REMARK ID 639990 DOMAINID 633594 MODEL 1 1a3k-NEM-2
MODEL     1
ATOM      1  N   MET A   1      -0.164  -0.431   1.078  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.239  -0.493   0.688  1.00  1.05           C  
ATOM      3  C   MET A   1       2.027   0.649   1.333  1.00  1.05           C  
ATOM      4  O   MET A   1       1.495   1.733   1.585  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.360  -0.429  -0.834  1.00  1.05           C  
ATOM      6  CG  MET A   1       0.758  -1.601  -1.592  1.00  1.05           C  
ATOM      7  SD  MET A   1       0.881  -1.389  -3.378  1.00  1.05           S  
ATOM      8  CE  MET A   1       0.362  -2.968  -3.988  1.00  1.05           C  
ATOM      9 1H   MET A   1      -0.641  -1.274   0.798  1.00  1.05           H  
ATOM     10 2H   MET A   1      -0.239  -0.306   2.076  1.00  1.05           H  
ATOM     11 3H   MET A   1      -0.583   0.366   0.603  1.00  1.05           H  
ATOM     12  HA  MET A   1       1.660  -1.433   1.042  1.00  1.05           H  
ATOM     13 1HB  MET A   1       0.874   0.458  -1.190  1.00  1.05           H  
ATOM     14 2HB  MET A   1       2.415  -0.350  -1.110  1.00  1.05           H  
ATOM     15 1HG  MET A   1       1.271  -2.520  -1.316  1.00  1.05           H  
ATOM     16 2HG  MET A   1      -0.298  -1.695  -1.330  1.00  1.05           H  
ATOM     17 1HE  MET A   1       0.410  -2.975  -5.076  1.00  1.05           H  
ATOM     18 2HE  MET A   1       1.025  -3.739  -3.597  1.00  1.05           H  
ATOM     19 3HE  MET A   1      -0.656  -3.172  -3.658  1.00  1.05           H  
ATOM     20  N   ASN A   2       3.292   0.390   1.637  1.00  0.97           N  
ATOM     21  CA  ASN A   2       4.155   1.412   2.225  1.00  0.97           C  
ATOM     22  C   ASN A   2       4.767   2.260   1.124  1.00  0.97           C  
ATOM     23  O   ASN A   2       4.408   2.098  -0.043  1.00  0.97           O  
ATOM     24  CB  ASN A   2       5.222   0.775   3.099  1.00  0.97           C  
ATOM     25  CG  ASN A   2       6.202  -0.083   2.326  1.00  0.97           C  
ATOM     26  OD1 ASN A   2       6.289  -0.019   1.100  1.00  0.97           O  
ATOM     27  ND2 ASN A   2       6.942  -0.896   3.040  1.00  0.97           N  
ATOM     28  H   ASN A   2       3.684  -0.519   1.438  1.00  0.97           H  
ATOM     29  HA  ASN A   2       3.550   2.073   2.847  1.00  0.97           H  
ATOM     30 1HB  ASN A   2       5.779   1.555   3.619  1.00  0.97           H  
ATOM     31 2HB  ASN A   2       4.745   0.159   3.860  1.00  0.97           H  
ATOM     32 1HD2 ASN A   2       7.609  -1.489   2.588  1.00  0.97           H  
ATOM     33 2HD2 ASN A   2       6.842  -0.921   4.033  1.00  0.97           H  
ATOM     34  N   ARG A   3       5.665   3.174   1.483  1.00  0.87           N  
ATOM     35  CA  ARG A   3       6.302   3.995   0.466  1.00  0.87           C  
ATOM     36  C   ARG A   3       7.736   4.320   0.901  1.00  0.87           C  
ATOM     37  O   ARG A   3       7.995   4.409   2.102  1.00  0.87           O  
ATOM     38  CB  ARG A   3       5.547   5.304   0.275  1.00  0.87           C  
ATOM     39  CG  ARG A   3       5.649   6.260   1.459  1.00  0.87           C  
ATOM     40  CD  ARG A   3       4.771   7.433   1.284  1.00  0.87           C  
ATOM     41  NE  ARG A   3       5.008   8.474   2.281  1.00  0.87           N  
ATOM     42  CZ  ARG A   3       4.375   8.556   3.470  1.00  0.87           C  
ATOM     43  NH1 ARG A   3       3.457   7.672   3.788  1.00  0.87           N  
ATOM     44  NH2 ARG A   3       4.675   9.531   4.318  1.00  0.87           N  
ATOM     45  H   ARG A   3       5.914   3.287   2.453  1.00  0.87           H  
ATOM     46  HA  ARG A   3       6.278   3.447  -0.463  1.00  0.87           H  
ATOM     47 1HB  ARG A   3       5.925   5.824  -0.603  1.00  0.87           H  
ATOM     48 2HB  ARG A   3       4.487   5.096   0.100  1.00  0.87           H  
ATOM     49 1HG  ARG A   3       5.353   5.742   2.370  1.00  0.87           H  
ATOM     50 2HG  ARG A   3       6.678   6.610   1.553  1.00  0.87           H  
ATOM     51 1HD  ARG A   3       4.885   7.854   0.290  1.00  0.87           H  
ATOM     52 2HD  ARG A   3       3.762   7.085   1.419  1.00  0.87           H  
ATOM     53  HE  ARG A   3       5.699   9.183   2.060  1.00  0.87           H  
ATOM     54 1HH1 ARG A   3       3.206   6.937   3.137  1.00  0.87           H  
ATOM     55 2HH1 ARG A   3       2.969   7.728   4.668  1.00  0.87           H  
ATOM     56 1HH2 ARG A   3       5.381  10.216   4.073  1.00  0.87           H  
ATOM     57 2HH2 ARG A   3       4.200   9.589   5.206  1.00  0.87           H  
ATOM     58  N   PRO A   4       8.679   4.508  -0.040  1.00  0.78           N  
ATOM     59  CA  PRO A   4       8.660   4.331  -1.494  1.00  0.78           C  
ATOM     60  C   PRO A   4       8.330   2.895  -1.851  1.00  0.78           C  
ATOM     61  O   PRO A   4       8.570   1.989  -1.051  1.00  0.78           O  
ATOM     62  CB  PRO A   4      10.087   4.685  -1.910  1.00  0.78           C  
ATOM     63  CG  PRO A   4      10.595   5.572  -0.794  1.00  0.78           C  
ATOM     64  CD  PRO A   4       9.955   5.009   0.459  1.00  0.78           C  
ATOM     65  HA  PRO A   4       7.933   5.023  -1.944  1.00  0.78           H  
ATOM     66 1HB  PRO A   4      10.678   3.766  -2.032  1.00  0.78           H  
ATOM     67 2HB  PRO A   4      10.071   5.187  -2.890  1.00  0.78           H  
ATOM     68 1HG  PRO A   4      11.694   5.546  -0.756  1.00  0.78           H  
ATOM     69 2HG  PRO A   4      10.309   6.618  -0.985  1.00  0.78           H  
ATOM     70 1HD  PRO A   4      10.551   4.180   0.867  1.00  0.78           H  
ATOM     71 2HD  PRO A   4       9.790   5.801   1.204  1.00  0.78           H  
ATOM     72  N   TYR A   5       7.762   2.690  -3.030  1.00  0.71           N  
ATOM     73  CA  TYR A   5       7.341   1.346  -3.408  1.00  0.71           C  
ATOM     74  C   TYR A   5       7.612   1.094  -4.883  1.00  0.71           C  
ATOM     75  O   TYR A   5       7.369   1.962  -5.718  1.00  0.71           O  
ATOM     76  CB  TYR A   5       5.839   1.209  -3.114  1.00  0.71           C  
ATOM     77  CG  TYR A   5       5.271  -0.175  -3.249  1.00  0.71           C  
ATOM     78  CD1 TYR A   5       5.450  -1.058  -2.202  1.00  0.71           C  
ATOM     79  CD2 TYR A   5       4.574  -0.570  -4.371  1.00  0.71           C  
ATOM     80  CE1 TYR A   5       4.950  -2.335  -2.273  1.00  0.71           C  
ATOM     81  CE2 TYR A   5       4.072  -1.854  -4.431  1.00  0.71           C  
ATOM     82  CZ  TYR A   5       4.262  -2.731  -3.396  1.00  0.71           C  
ATOM     83  OH  TYR A   5       3.767  -4.016  -3.480  1.00  0.71           O  
ATOM     84  H   TYR A   5       7.606   3.484  -3.653  1.00  0.71           H  
ATOM     85  HA  TYR A   5       7.905   0.617  -2.827  1.00  0.71           H  
ATOM     86 1HB  TYR A   5       5.650   1.545  -2.101  1.00  0.71           H  
ATOM     87 2HB  TYR A   5       5.283   1.868  -3.778  1.00  0.71           H  
ATOM     88  HD1 TYR A   5       5.998  -0.735  -1.316  1.00  0.71           H  
ATOM     89  HD2 TYR A   5       4.419   0.123  -5.198  1.00  0.71           H  
ATOM     90  HE1 TYR A   5       5.100  -3.026  -1.445  1.00  0.71           H  
ATOM     91  HE2 TYR A   5       3.516  -2.179  -5.292  1.00  0.71           H  
ATOM     92  HH  TYR A   5       3.345  -4.138  -4.337  1.00  0.71           H  
ATOM     93  N   THR A   6       8.147  -0.083  -5.203  1.00  0.67           N  
ATOM     94  CA  THR A   6       8.436  -0.400  -6.597  1.00  0.67           C  
ATOM     95  C   THR A   6       7.721  -1.651  -7.068  1.00  0.67           C  
ATOM     96  O   THR A   6       7.750  -2.689  -6.403  1.00  0.67           O  
ATOM     97  CB  THR A   6       9.956  -0.566  -6.831  1.00  0.67           C  
ATOM     98  OG1 THR A   6      10.627   0.655  -6.480  1.00  0.67           O  
ATOM     99  CG2 THR A   6      10.239  -0.881  -8.314  1.00  0.67           C  
ATOM    100  H   THR A   6       8.339  -0.762  -4.480  1.00  0.67           H  
ATOM    101  HA  THR A   6       8.085   0.416  -7.217  1.00  0.67           H  
ATOM    102  HB  THR A   6      10.339  -1.375  -6.211  1.00  0.67           H  
ATOM    103  HG1 THR A   6      11.541   0.605  -6.764  1.00  0.67           H  
ATOM    104 1HG2 THR A   6      11.312  -0.981  -8.460  1.00  0.67           H  
ATOM    105 2HG2 THR A   6       9.753  -1.811  -8.602  1.00  0.67           H  
ATOM    106 3HG2 THR A   6       9.863  -0.069  -8.934  1.00  0.67           H  
ATOM    107  N   VAL A   7       7.096  -1.544  -8.234  1.00  0.65           N  
ATOM    108  CA  VAL A   7       6.404  -2.662  -8.840  1.00  0.65           C  
ATOM    109  C   VAL A   7       7.040  -3.136 -10.148  1.00  0.65           C  
ATOM    110  O   VAL A   7       7.183  -2.351 -11.086  1.00  0.65           O  
ATOM    111  CB  VAL A   7       4.950  -2.286  -9.097  1.00  0.65           C  
ATOM    112  CG1 VAL A   7       4.222  -3.390  -9.775  1.00  0.65           C  
ATOM    113  CG2 VAL A   7       4.317  -2.027  -7.802  1.00  0.65           C  
ATOM    114  H   VAL A   7       7.102  -0.638  -8.703  1.00  0.65           H  
ATOM    115  HA  VAL A   7       6.368  -3.454  -8.106  1.00  0.65           H  
ATOM    116  HB  VAL A   7       4.895  -1.400  -9.734  1.00  0.65           H  
ATOM    117 1HG1 VAL A   7       3.199  -3.087  -9.919  1.00  0.65           H  
ATOM    118 2HG1 VAL A   7       4.679  -3.583 -10.732  1.00  0.65           H  
ATOM    119 3HG1 VAL A   7       4.256  -4.289  -9.164  1.00  0.65           H  
ATOM    120 1HG2 VAL A   7       3.289  -1.785  -7.944  1.00  0.65           H  
ATOM    121 2HG2 VAL A   7       4.391  -2.930  -7.203  1.00  0.65           H  
ATOM    122 3HG2 VAL A   7       4.823  -1.205  -7.303  1.00  0.65           H  
ATOM    123  N   PRO A   8       7.533  -4.382 -10.209  1.00  0.66           N  
ATOM    124  CA  PRO A   8       8.036  -5.023 -11.404  1.00  0.66           C  
ATOM    125  C   PRO A   8       6.915  -5.086 -12.423  1.00  0.66           C  
ATOM    126  O   PRO A   8       5.759  -5.283 -12.047  1.00  0.66           O  
ATOM    127  CB  PRO A   8       8.445  -6.412 -10.911  1.00  0.66           C  
ATOM    128  CG  PRO A   8       8.702  -6.232  -9.430  1.00  0.66           C  
ATOM    129  CD  PRO A   8       7.704  -5.189  -8.983  1.00  0.66           C  
ATOM    130  HA  PRO A   8       8.894  -4.461 -11.791  1.00  0.66           H  
ATOM    131 1HB  PRO A   8       7.645  -7.135 -11.128  1.00  0.66           H  
ATOM    132 2HB  PRO A   8       9.337  -6.750 -11.460  1.00  0.66           H  
ATOM    133 1HG  PRO A   8       8.578  -7.192  -8.904  1.00  0.66           H  
ATOM    134 2HG  PRO A   8       9.741  -5.913  -9.264  1.00  0.66           H  
ATOM    135 1HD  PRO A   8       6.755  -5.658  -8.680  1.00  0.66           H  
ATOM    136 2HD  PRO A   8       8.177  -4.606  -8.175  1.00  0.66           H  
ATOM    137  N   LEU A   9       7.254  -4.988 -13.695  1.00  0.67           N  
ATOM    138  CA  LEU A   9       6.285  -5.027 -14.787  1.00  0.67           C  
ATOM    139  C   LEU A   9       6.628  -6.204 -15.739  1.00  0.67           C  
ATOM    140  O   LEU A   9       7.307  -5.995 -16.754  1.00  0.67           O  
ATOM    141  CB  LEU A   9       6.371  -3.671 -15.511  1.00  0.67           C  
ATOM    142  CG  LEU A   9       6.113  -2.408 -14.573  1.00  0.67           C  
ATOM    143  CD1 LEU A   9       6.462  -1.129 -15.307  1.00  0.67           C  
ATOM    144  CD2 LEU A   9       4.664  -2.374 -14.123  1.00  0.67           C  
ATOM    145  H   LEU A   9       8.231  -4.818 -13.911  1.00  0.67           H  
ATOM    146  HA  LEU A   9       5.282  -5.145 -14.383  1.00  0.67           H  
ATOM    147 1HB  LEU A   9       7.348  -3.568 -15.951  1.00  0.67           H  
ATOM    148 2HB  LEU A   9       5.630  -3.653 -16.312  1.00  0.67           H  
ATOM    149  HG  LEU A   9       6.761  -2.476 -13.700  1.00  0.67           H  
ATOM    150 1HD1 LEU A   9       6.301  -0.282 -14.652  1.00  0.67           H  
ATOM    151 2HD1 LEU A   9       7.507  -1.153 -15.615  1.00  0.67           H  
ATOM    152 3HD1 LEU A   9       5.841  -1.032 -16.159  1.00  0.67           H  
ATOM    153 1HD2 LEU A   9       4.501  -1.514 -13.472  1.00  0.67           H  
ATOM    154 2HD2 LEU A   9       4.017  -2.299 -14.994  1.00  0.67           H  
ATOM    155 3HD2 LEU A   9       4.429  -3.291 -13.575  1.00  0.67           H  
ATOM    156  N   PRO A  10       6.211  -7.451 -15.419  1.00  0.69           N  
ATOM    157  CA  PRO A  10       6.606  -8.677 -16.091  1.00  0.69           C  
ATOM    158  C   PRO A  10       6.361  -8.620 -17.580  1.00  0.69           C  
ATOM    159  O   PRO A  10       5.319  -8.146 -18.032  1.00  0.69           O  
ATOM    160  CB  PRO A  10       5.683  -9.726 -15.451  1.00  0.69           C  
ATOM    161  CG  PRO A  10       5.373  -9.169 -14.093  1.00  0.69           C  
ATOM    162  CD  PRO A  10       5.251  -7.676 -14.317  1.00  0.69           C  
ATOM    163  HA  PRO A  10       7.663  -8.891 -15.873  1.00  0.69           H  
ATOM    164 1HB  PRO A  10       4.785  -9.863 -16.073  1.00  0.69           H  
ATOM    165 2HB  PRO A  10       6.193 -10.699 -15.408  1.00  0.69           H  
ATOM    166 1HG  PRO A  10       4.449  -9.616 -13.698  1.00  0.69           H  
ATOM    167 2HG  PRO A  10       6.177  -9.424 -13.386  1.00  0.69           H  
ATOM    168 1HD  PRO A  10       4.231  -7.392 -14.620  1.00  0.69           H  
ATOM    169 2HD  PRO A  10       5.554  -7.205 -13.410  1.00  0.69           H  
ATOM    170  N   GLY A  11       7.332  -9.118 -18.334  1.00  0.70           N  
ATOM    171  CA  GLY A  11       7.281  -9.173 -19.791  1.00  0.70           C  
ATOM    172  C   GLY A  11       7.900  -7.942 -20.454  1.00  0.70           C  
ATOM    173  O   GLY A  11       8.229  -7.982 -21.642  1.00  0.70           O  
ATOM    174  H   GLY A  11       8.157  -9.481 -17.878  1.00  0.70           H  
ATOM    175 1HA  GLY A  11       7.798 -10.067 -20.137  1.00  0.70           H  
ATOM    176 2HA  GLY A  11       6.243  -9.267 -20.109  1.00  0.70           H  
ATOM    177  N   GLY A  12       8.101  -6.873 -19.672  1.00  0.71           N  
ATOM    178  CA  GLY A  12       8.658  -5.625 -20.181  1.00  0.71           C  
ATOM    179  C   GLY A  12       7.486  -4.798 -20.660  1.00  0.71           C  
ATOM    180  O   GLY A  12       6.488  -5.362 -21.107  1.00  0.71           O  
ATOM    181  H   GLY A  12       7.815  -6.886 -18.691  1.00  0.71           H  
ATOM    182 1HA  GLY A  12       9.195  -5.098 -19.391  1.00  0.71           H  
ATOM    183 2HA  GLY A  12       9.355  -5.812 -20.997  1.00  0.71           H  
ATOM    184  N   LEU A  13       7.566  -3.480 -20.594  1.00  0.70           N  
ATOM    185  CA  LEU A  13       6.409  -2.751 -21.106  1.00  0.70           C  
ATOM    186  C   LEU A  13       6.287  -2.818 -22.622  1.00  0.70           C  
ATOM    187  O   LEU A  13       7.267  -2.690 -23.357  1.00  0.70           O  
ATOM    188  CB  LEU A  13       6.389  -1.315 -20.638  1.00  0.70           C  
ATOM    189  CG  LEU A  13       6.151  -1.125 -19.195  1.00  0.70           C  
ATOM    190  CD1 LEU A  13       6.229   0.351 -18.893  1.00  0.70           C  
ATOM    191  CD2 LEU A  13       4.777  -1.715 -18.876  1.00  0.70           C  
ATOM    192  H   LEU A  13       8.390  -3.028 -20.186  1.00  0.70           H  
ATOM    193  HA  LEU A  13       5.513  -3.221 -20.698  1.00  0.70           H  
ATOM    194 1HB  LEU A  13       7.341  -0.863 -20.869  1.00  0.70           H  
ATOM    195 2HB  LEU A  13       5.602  -0.802 -21.165  1.00  0.70           H  
ATOM    196  HG  LEU A  13       6.920  -1.638 -18.608  1.00  0.70           H  
ATOM    197 1HD1 LEU A  13       6.048   0.517 -17.850  1.00  0.70           H  
ATOM    198 2HD1 LEU A  13       7.211   0.719 -19.155  1.00  0.70           H  
ATOM    199 3HD1 LEU A  13       5.485   0.869 -19.473  1.00  0.70           H  
ATOM    200 1HD2 LEU A  13       4.536  -1.600 -17.831  1.00  0.70           H  
ATOM    201 2HD2 LEU A  13       4.023  -1.211 -19.479  1.00  0.70           H  
ATOM    202 3HD2 LEU A  13       4.774  -2.780 -19.126  1.00  0.70           H  
ATOM    203  N   ARG A  14       5.055  -2.999 -23.072  1.00  0.69           N  
ATOM    204  CA  ARG A  14       4.695  -3.118 -24.475  1.00  0.69           C  
ATOM    205  C   ARG A  14       3.518  -2.186 -24.825  1.00  0.69           C  
ATOM    206  O   ARG A  14       2.798  -1.744 -23.930  1.00  0.69           O  
ATOM    207  CB  ARG A  14       4.304  -4.579 -24.729  1.00  0.69           C  
ATOM    208  CG  ARG A  14       5.446  -5.592 -24.500  1.00  0.69           C  
ATOM    209  CD  ARG A  14       4.994  -7.014 -24.540  1.00  0.69           C  
ATOM    210  NE  ARG A  14       6.116  -7.924 -24.307  1.00  0.69           N  
ATOM    211  CZ  ARG A  14       6.020  -9.252 -24.066  1.00  0.69           C  
ATOM    212  NH1 ARG A  14       4.849  -9.854 -23.992  1.00  0.69           N  
ATOM    213  NH2 ARG A  14       7.127  -9.959 -23.896  1.00  0.69           N  
ATOM    214  H   ARG A  14       4.318  -3.132 -22.376  1.00  0.69           H  
ATOM    215  HA  ARG A  14       5.577  -2.873 -25.056  1.00  0.69           H  
ATOM    216 1HB  ARG A  14       3.491  -4.850 -24.044  1.00  0.69           H  
ATOM    217 2HB  ARG A  14       3.930  -4.710 -25.736  1.00  0.69           H  
ATOM    218 1HG  ARG A  14       6.217  -5.451 -25.256  1.00  0.69           H  
ATOM    219 2HG  ARG A  14       5.879  -5.437 -23.523  1.00  0.69           H  
ATOM    220 1HD  ARG A  14       4.249  -7.180 -23.755  1.00  0.69           H  
ATOM    221 2HD  ARG A  14       4.557  -7.243 -25.509  1.00  0.69           H  
ATOM    222  HE  ARG A  14       7.047  -7.527 -24.331  1.00  0.69           H  
ATOM    223 1HH1 ARG A  14       3.968  -9.328 -24.095  1.00  0.69           H  
ATOM    224 2HH1 ARG A  14       4.802 -10.841 -23.804  1.00  0.69           H  
ATOM    225 1HH2 ARG A  14       8.033  -9.503 -23.952  1.00  0.69           H  
ATOM    226 2HH2 ARG A  14       7.072 -10.948 -23.715  1.00  0.69           H  
ATOM    227  N   PRO A  15       3.316  -1.823 -26.100  1.00  0.68           N  
ATOM    228  CA  PRO A  15       2.178  -1.051 -26.549  1.00  0.68           C  
ATOM    229  C   PRO A  15       0.895  -1.690 -26.069  1.00  0.68           C  
ATOM    230  O   PRO A  15       0.734  -2.910 -26.103  1.00  0.68           O  
ATOM    231  CB  PRO A  15       2.336  -1.073 -28.063  1.00  0.68           C  
ATOM    232  CG  PRO A  15       3.836  -1.188 -28.270  1.00  0.68           C  
ATOM    233  CD  PRO A  15       4.309  -2.110 -27.159  1.00  0.68           C  
ATOM    234  HA  PRO A  15       2.237  -0.028 -26.195  1.00  0.68           H  
ATOM    235 1HB  PRO A  15       1.769  -1.914 -28.487  1.00  0.68           H  
ATOM    236 2HB  PRO A  15       1.914  -0.152 -28.490  1.00  0.68           H  
ATOM    237 1HG  PRO A  15       4.054  -1.577 -29.276  1.00  0.68           H  
ATOM    238 2HG  PRO A  15       4.296  -0.188 -28.208  1.00  0.68           H  
ATOM    239 1HD  PRO A  15       4.269  -3.158 -27.479  1.00  0.68           H  
ATOM    240 2HD  PRO A  15       5.318  -1.789 -26.872  1.00  0.68           H  
ATOM    241  N   ASN A  16      -0.003  -0.819 -25.637  1.00  0.66           N  
ATOM    242  CA  ASN A  16      -1.313  -1.043 -25.045  1.00  0.66           C  
ATOM    243  C   ASN A  16      -1.268  -1.560 -23.602  1.00  0.66           C  
ATOM    244  O   ASN A  16      -2.319  -1.777 -22.995  1.00  0.66           O  
ATOM    245  CB  ASN A  16      -2.134  -1.978 -25.908  1.00  0.66           C  
ATOM    246  CG  ASN A  16      -2.341  -1.431 -27.300  1.00  0.66           C  
ATOM    247  OD1 ASN A  16      -2.592  -0.231 -27.486  1.00  0.66           O  
ATOM    248  ND2 ASN A  16      -2.230  -2.287 -28.283  1.00  0.66           N  
ATOM    249  H   ASN A  16       0.274   0.149 -25.667  1.00  0.66           H  
ATOM    250  HA  ASN A  16      -1.824  -0.080 -25.010  1.00  0.66           H  
ATOM    251 1HB  ASN A  16      -1.681  -2.965 -25.960  1.00  0.66           H  
ATOM    252 2HB  ASN A  16      -3.112  -2.111 -25.446  1.00  0.66           H  
ATOM    253 1HD2 ASN A  16      -2.353  -1.985 -29.229  1.00  0.66           H  
ATOM    254 2HD2 ASN A  16      -2.021  -3.247 -28.085  1.00  0.66           H  
ATOM    255  N   ASP A  17      -0.078  -1.674 -23.007  1.00  0.65           N  
ATOM    256  CA  ASP A  17      -0.026  -2.010 -21.588  1.00  0.65           C  
ATOM    257  C   ASP A  17      -0.606  -0.883 -20.754  1.00  0.65           C  
ATOM    258  O   ASP A  17      -0.482   0.301 -21.100  1.00  0.65           O  
ATOM    259  CB  ASP A  17       1.390  -2.295 -21.081  1.00  0.65           C  
ATOM    260  CG  ASP A  17       1.950  -3.580 -21.530  1.00  0.65           C  
ATOM    261  OD1 ASP A  17       1.247  -4.355 -22.106  1.00  0.65           O  
ATOM    262  OD2 ASP A  17       3.114  -3.796 -21.289  1.00  0.65           O  
ATOM    263  H   ASP A  17       0.795  -1.532 -23.520  1.00  0.65           H  
ATOM    264  HA  ASP A  17      -0.631  -2.902 -21.419  1.00  0.65           H  
ATOM    265 1HB  ASP A  17       2.051  -1.509 -21.434  1.00  0.65           H  
ATOM    266 2HB  ASP A  17       1.396  -2.266 -19.990  1.00  0.65           H  
ATOM    267  N   ARG A  18      -1.193  -1.246 -19.619  1.00  0.63           N  
ATOM    268  CA  ARG A  18      -1.689  -0.245 -18.683  1.00  0.63           C  
ATOM    269  C   ARG A  18      -1.189  -0.501 -17.265  1.00  0.63           C  
ATOM    270  O   ARG A  18      -1.223  -1.628 -16.760  1.00  0.63           O  
ATOM    271  CB  ARG A  18      -3.211  -0.199 -18.687  1.00  0.63           C  
ATOM    272  CG  ARG A  18      -3.835   0.839 -17.743  1.00  0.63           C  
ATOM    273  CD  ARG A  18      -5.330   0.872 -17.862  1.00  0.63           C  
ATOM    274  NE  ARG A  18      -5.927   1.834 -16.945  1.00  0.63           N  
ATOM    275  CZ  ARG A  18      -7.249   2.100 -16.841  1.00  0.63           C  
ATOM    276  NH1 ARG A  18      -8.122   1.468 -17.602  1.00  0.63           N  
ATOM    277  NH2 ARG A  18      -7.665   3.003 -15.971  1.00  0.63           N  
ATOM    278  H   ARG A  18      -1.313  -2.241 -19.418  1.00  0.63           H  
ATOM    279  HA  ARG A  18      -1.324   0.725 -19.001  1.00  0.63           H  
ATOM    280 1HB  ARG A  18      -3.562   0.017 -19.695  1.00  0.63           H  
ATOM    281 2HB  ARG A  18      -3.602  -1.178 -18.406  1.00  0.63           H  
ATOM    282 1HG  ARG A  18      -3.583   0.594 -16.708  1.00  0.63           H  
ATOM    283 2HG  ARG A  18      -3.439   1.831 -17.982  1.00  0.63           H  
ATOM    284 1HD  ARG A  18      -5.610   1.151 -18.877  1.00  0.63           H  
ATOM    285 2HD  ARG A  18      -5.732  -0.115 -17.629  1.00  0.63           H  
ATOM    286  HE  ARG A  18      -5.300   2.345 -16.333  1.00  0.63           H  
ATOM    287 1HH1 ARG A  18      -7.808   0.778 -18.270  1.00  0.63           H  
ATOM    288 2HH1 ARG A  18      -9.107   1.678 -17.517  1.00  0.63           H  
ATOM    289 1HH2 ARG A  18      -6.981   3.498 -15.396  1.00  0.63           H  
ATOM    290 2HH2 ARG A  18      -8.649   3.217 -15.886  1.00  0.63           H  
ATOM    291  N   ILE A  19      -0.704   0.562 -16.625  1.00  0.62           N  
ATOM    292  CA  ILE A  19      -0.225   0.485 -15.245  1.00  0.62           C  
ATOM    293  C   ILE A  19      -1.086   1.389 -14.386  1.00  0.62           C  
ATOM    294  O   ILE A  19      -1.311   2.552 -14.733  1.00  0.62           O  
ATOM    295  CB  ILE A  19       1.243   0.906 -15.112  1.00  0.62           C  
ATOM    296  CG1 ILE A  19       2.089   0.098 -16.031  1.00  0.62           C  
ATOM    297  CG2 ILE A  19       1.718   0.644 -13.701  1.00  0.62           C  
ATOM    298  CD1 ILE A  19       2.260   0.752 -17.335  1.00  0.62           C  
ATOM    299  H   ILE A  19      -0.673   1.453 -17.118  1.00  0.62           H  
ATOM    300  HA  ILE A  19      -0.329  -0.532 -14.880  1.00  0.62           H  
ATOM    301  HB  ILE A  19       1.361   1.957 -15.362  1.00  0.62           H  
ATOM    302 1HG1 ILE A  19       3.068  -0.051 -15.580  1.00  0.62           H  
ATOM    303 2HG1 ILE A  19       1.630  -0.870 -16.188  1.00  0.62           H  
ATOM    304 1HG2 ILE A  19       2.755   0.906 -13.634  1.00  0.62           H  
ATOM    305 2HG2 ILE A  19       1.138   1.227 -12.986  1.00  0.62           H  
ATOM    306 3HG2 ILE A  19       1.607  -0.416 -13.474  1.00  0.62           H  
ATOM    307 1HD1 ILE A  19       2.874   0.133 -17.952  1.00  0.62           H  
ATOM    308 2HD1 ILE A  19       1.293   0.896 -17.813  1.00  0.62           H  
ATOM    309 3HD1 ILE A  19       2.731   1.717 -17.207  1.00  0.62           H  
ATOM    310  N   THR A  20      -1.618   0.841 -13.303  1.00  0.61           N  
ATOM    311  CA  THR A  20      -2.501   1.622 -12.450  1.00  0.61           C  
ATOM    312  C   THR A  20      -1.969   1.729 -11.028  1.00  0.61           C  
ATOM    313  O   THR A  20      -1.502   0.751 -10.430  1.00  0.61           O  
ATOM    314  CB  THR A  20      -3.939   1.050 -12.447  1.00  0.61           C  
ATOM    315  OG1 THR A  20      -4.460   1.061 -13.789  1.00  0.61           O  
ATOM    316  CG2 THR A  20      -4.843   1.917 -11.573  1.00  0.61           C  
ATOM    317  H   THR A  20      -1.367  -0.118 -13.061  1.00  0.61           H  
ATOM    318  HA  THR A  20      -2.556   2.633 -12.843  1.00  0.61           H  
ATOM    319  HB  THR A  20      -3.929   0.028 -12.072  1.00  0.61           H  
ATOM    320  HG1 THR A  20      -5.277   0.548 -13.814  1.00  0.61           H  
ATOM    321 1HG2 THR A  20      -5.853   1.520 -11.591  1.00  0.61           H  
ATOM    322 2HG2 THR A  20      -4.480   1.920 -10.554  1.00  0.61           H  
ATOM    323 3HG2 THR A  20      -4.846   2.937 -11.959  1.00  0.61           H  
ATOM    324  N   VAL A  21      -2.029   2.955 -10.513  1.00  0.60           N  
ATOM    325  CA  VAL A  21      -1.612   3.301  -9.166  1.00  0.60           C  
ATOM    326  C   VAL A  21      -2.778   3.932  -8.400  1.00  0.60           C  
ATOM    327  O   VAL A  21      -3.350   4.924  -8.855  1.00  0.60           O  
ATOM    328  CB  VAL A  21      -0.488   4.342  -9.258  1.00  0.60           C  
ATOM    329  CG1 VAL A  21      -0.027   4.736  -7.905  1.00  0.60           C  
ATOM    330  CG2 VAL A  21       0.635   3.815 -10.114  1.00  0.60           C  
ATOM    331  H   VAL A  21      -2.389   3.704 -11.104  1.00  0.60           H  
ATOM    332  HA  VAL A  21      -1.273   2.405  -8.644  1.00  0.60           H  
ATOM    333  HB  VAL A  21      -0.885   5.230  -9.723  1.00  0.60           H  
ATOM    334 1HG1 VAL A  21       0.751   5.494  -7.984  1.00  0.60           H  
ATOM    335 2HG1 VAL A  21      -0.864   5.132  -7.328  1.00  0.60           H  
ATOM    336 3HG1 VAL A  21       0.360   3.859  -7.431  1.00  0.60           H  
ATOM    337 1HG2 VAL A  21       1.397   4.568 -10.191  1.00  0.60           H  
ATOM    338 2HG2 VAL A  21       1.039   2.946  -9.665  1.00  0.60           H  
ATOM    339 3HG2 VAL A  21       0.268   3.575 -11.111  1.00  0.60           H  
ATOM    340  N   LYS A  22      -3.135   3.389  -7.241  1.00  0.60           N  
ATOM    341  CA  LYS A  22      -4.231   3.988  -6.478  1.00  0.60           C  
ATOM    342  C   LYS A  22      -3.799   4.310  -5.064  1.00  0.60           C  
ATOM    343  O   LYS A  22      -3.186   3.468  -4.397  1.00  0.60           O  
ATOM    344  CB  LYS A  22      -5.435   3.050  -6.417  1.00  0.60           C  
ATOM    345  CG  LYS A  22      -6.092   2.754  -7.740  1.00  0.60           C  
ATOM    346  CD  LYS A  22      -7.297   1.842  -7.572  1.00  0.60           C  
ATOM    347  CE  LYS A  22      -7.960   1.538  -8.908  1.00  0.60           C  
ATOM    348  NZ  LYS A  22      -9.148   0.650  -8.747  1.00  0.60           N  
ATOM    349  H   LYS A  22      -2.658   2.556  -6.897  1.00  0.60           H  
ATOM    350  HA  LYS A  22      -4.530   4.920  -6.952  1.00  0.60           H  
ATOM    351 1HB  LYS A  22      -5.128   2.103  -5.975  1.00  0.60           H  
ATOM    352 2HB  LYS A  22      -6.189   3.485  -5.761  1.00  0.60           H  
ATOM    353 1HG  LYS A  22      -6.423   3.690  -8.166  1.00  0.60           H  
ATOM    354 2HG  LYS A  22      -5.380   2.293  -8.411  1.00  0.60           H  
ATOM    355 1HD  LYS A  22      -6.984   0.906  -7.108  1.00  0.60           H  
ATOM    356 2HD  LYS A  22      -8.027   2.325  -6.923  1.00  0.60           H  
ATOM    357 1HE  LYS A  22      -8.275   2.474  -9.369  1.00  0.60           H  
ATOM    358 2HE  LYS A  22      -7.239   1.049  -9.560  1.00  0.60           H  
ATOM    359 1HZ  LYS A  22      -9.559   0.473  -9.652  1.00  0.60           H  
ATOM    360 2HZ  LYS A  22      -8.864  -0.225  -8.329  1.00  0.60           H  
ATOM    361 3HZ  LYS A  22      -9.825   1.105  -8.151  1.00  0.60           H  
ATOM    362  N   GLY A  23      -4.195   5.485  -4.573  1.00  0.60           N  
ATOM    363  CA  GLY A  23      -3.856   5.865  -3.202  1.00  0.60           C  
ATOM    364  C   GLY A  23      -4.413   7.222  -2.778  1.00  0.60           C  
ATOM    365  O   GLY A  23      -5.192   7.845  -3.503  1.00  0.60           O  
ATOM    366  H   GLY A  23      -4.693   6.135  -5.186  1.00  0.60           H  
ATOM    367 1HA  GLY A  23      -4.211   5.097  -2.510  1.00  0.60           H  
ATOM    368 2HA  GLY A  23      -2.774   5.889  -3.111  1.00  0.60           H  
ATOM    369  N   VAL A  24      -4.011   7.668  -1.588  1.00  0.61           N  
ATOM    370  CA  VAL A  24      -4.513   8.922  -1.022  1.00  0.61           C  
ATOM    371  C   VAL A  24      -3.433   9.969  -0.819  1.00  0.61           C  
ATOM    372  O   VAL A  24      -2.375   9.703  -0.240  1.00  0.61           O  
ATOM    373  CB  VAL A  24      -5.223   8.666   0.315  1.00  0.61           C  
ATOM    374  CG1 VAL A  24      -5.696   9.975   0.941  1.00  0.61           C  
ATOM    375  CG2 VAL A  24      -6.371   7.813   0.084  1.00  0.61           C  
ATOM    376  H   VAL A  24      -3.346   7.090  -1.076  1.00  0.61           H  
ATOM    377  HA  VAL A  24      -5.243   9.324  -1.711  1.00  0.61           H  
ATOM    378  HB  VAL A  24      -4.533   8.186   1.006  1.00  0.61           H  
ATOM    379 1HG1 VAL A  24      -6.201   9.767   1.881  1.00  0.61           H  
ATOM    380 2HG1 VAL A  24      -4.848  10.628   1.129  1.00  0.61           H  
ATOM    381 3HG1 VAL A  24      -6.388  10.472   0.268  1.00  0.61           H  
ATOM    382 1HG2 VAL A  24      -6.880   7.627   1.026  1.00  0.61           H  
ATOM    383 2HG2 VAL A  24      -7.032   8.329  -0.592  1.00  0.61           H  
ATOM    384 3HG2 VAL A  24      -6.054   6.863  -0.351  1.00  0.61           H  
ATOM    385  N   VAL A  25      -3.712  11.173  -1.303  1.00  0.62           N  
ATOM    386  CA  VAL A  25      -2.769  12.286  -1.224  1.00  0.62           C  
ATOM    387  C   VAL A  25      -2.814  12.841   0.191  1.00  0.62           C  
ATOM    388  O   VAL A  25      -3.896  13.122   0.697  1.00  0.62           O  
ATOM    389  CB  VAL A  25      -3.186  13.417  -2.174  1.00  0.62           C  
ATOM    390  CG1 VAL A  25      -2.204  14.573  -2.050  1.00  0.62           C  
ATOM    391  CG2 VAL A  25      -3.325  12.919  -3.584  1.00  0.62           C  
ATOM    392  H   VAL A  25      -4.631  11.311  -1.738  1.00  0.62           H  
ATOM    393  HA  VAL A  25      -1.761  11.937  -1.455  1.00  0.62           H  
ATOM    394  HB  VAL A  25      -4.160  13.786  -1.853  1.00  0.62           H  
ATOM    395 1HG1 VAL A  25      -2.537  15.376  -2.678  1.00  0.62           H  
ATOM    396 2HG1 VAL A  25      -2.152  14.923  -1.031  1.00  0.62           H  
ATOM    397 3HG1 VAL A  25      -1.211  14.245  -2.363  1.00  0.62           H  
ATOM    398 1HG2 VAL A  25      -3.661  13.736  -4.223  1.00  0.62           H  
ATOM    399 2HG2 VAL A  25      -2.392  12.544  -3.941  1.00  0.62           H  
ATOM    400 3HG2 VAL A  25      -4.062  12.119  -3.591  1.00  0.62           H  
ATOM    401  N   LYS A  26      -1.685  13.048   0.846  1.00  0.63           N  
ATOM    402  CA  LYS A  26      -1.804  13.568   2.204  1.00  0.63           C  
ATOM    403  C   LYS A  26      -2.326  15.016   2.207  1.00  0.63           C  
ATOM    404  O   LYS A  26      -1.925  15.802   1.350  1.00  0.63           O  
ATOM    405  CB  LYS A  26      -0.467  13.508   2.927  1.00  0.63           C  
ATOM    406  CG  LYS A  26       0.044  12.130   3.112  1.00  0.63           C  
ATOM    407  CD  LYS A  26      -0.856  11.373   4.046  1.00  0.63           C  
ATOM    408  CE  LYS A  26      -0.326  10.010   4.301  1.00  0.63           C  
ATOM    409  NZ  LYS A  26      -1.236   9.214   5.171  1.00  0.63           N  
ATOM    410  H   LYS A  26      -0.778  12.827   0.427  1.00  0.63           H  
ATOM    411  HA  LYS A  26      -2.482  12.908   2.725  1.00  0.63           H  
ATOM    412 1HB  LYS A  26       0.279  14.061   2.356  1.00  0.63           H  
ATOM    413 2HB  LYS A  26      -0.548  13.977   3.904  1.00  0.63           H  
ATOM    414 1HG  LYS A  26       0.069  11.614   2.150  1.00  0.63           H  
ATOM    415 2HG  LYS A  26       1.055  12.158   3.518  1.00  0.63           H  
ATOM    416 1HD  LYS A  26      -0.947  11.907   4.992  1.00  0.63           H  
ATOM    417 2HD  LYS A  26      -1.847  11.283   3.599  1.00  0.63           H  
ATOM    418 1HE  LYS A  26      -0.211   9.500   3.344  1.00  0.63           H  
ATOM    419 2HE  LYS A  26       0.649  10.079   4.779  1.00  0.63           H  
ATOM    420 1HZ  LYS A  26      -0.840   8.263   5.283  1.00  0.63           H  
ATOM    421 2HZ  LYS A  26      -1.355   9.642   6.065  1.00  0.63           H  
ATOM    422 3HZ  LYS A  26      -2.129   9.110   4.718  1.00  0.63           H  
ATOM    423  N   PRO A  27      -3.182  15.418   3.179  1.00  0.65           N  
ATOM    424  CA  PRO A  27      -3.726  16.766   3.375  1.00  0.65           C  
ATOM    425  C   PRO A  27      -2.688  17.888   3.354  1.00  0.65           C  
ATOM    426  O   PRO A  27      -2.996  19.014   2.968  1.00  0.65           O  
ATOM    427  CB  PRO A  27      -4.361  16.657   4.765  1.00  0.65           C  
ATOM    428  CG  PRO A  27      -4.781  15.221   4.872  1.00  0.65           C  
ATOM    429  CD  PRO A  27      -3.697  14.436   4.173  1.00  0.65           C  
ATOM    430  HA  PRO A  27      -4.507  16.948   2.623  1.00  0.65           H  
ATOM    431 1HB  PRO A  27      -3.632  16.951   5.536  1.00  0.65           H  
ATOM    432 2HB  PRO A  27      -5.207  17.355   4.845  1.00  0.65           H  
ATOM    433 1HG  PRO A  27      -4.896  14.939   5.931  1.00  0.65           H  
ATOM    434 2HG  PRO A  27      -5.767  15.086   4.402  1.00  0.65           H  
ATOM    435 1HD  PRO A  27      -2.914  14.122   4.877  1.00  0.65           H  
ATOM    436 2HD  PRO A  27      -4.203  13.592   3.684  1.00  0.65           H  
ATOM    437  N   GLY A  28      -1.470  17.586   3.804  1.00  0.66           N  
ATOM    438  CA  GLY A  28      -0.384  18.561   3.845  1.00  0.66           C  
ATOM    439  C   GLY A  28       0.720  18.231   2.838  1.00  0.66           C  
ATOM    440  O   GLY A  28       1.846  18.717   2.969  1.00  0.66           O  
ATOM    441  H   GLY A  28      -1.277  16.650   4.121  1.00  0.66           H  
ATOM    442 1HA  GLY A  28      -0.779  19.554   3.637  1.00  0.66           H  
ATOM    443 2HA  GLY A  28       0.035  18.590   4.849  1.00  0.66           H  
ATOM    444  N   GLY A  29       0.417  17.370   1.868  1.00  0.66           N  
ATOM    445  CA  GLY A  29       1.408  16.914   0.900  1.00  0.66           C  
ATOM    446  C   GLY A  29       1.940  18.002  -0.023  1.00  0.66           C  
ATOM    447  O   GLY A  29       1.249  18.973  -0.346  1.00  0.66           O  
ATOM    448  H   GLY A  29      -0.527  17.001   1.787  1.00  0.66           H  
ATOM    449 1HA  GLY A  29       2.245  16.478   1.443  1.00  0.66           H  
ATOM    450 2HA  GLY A  29       0.972  16.114   0.302  1.00  0.66           H  
ATOM    451  N   LYS A  30       3.181  17.808  -0.465  1.00  0.66           N  
ATOM    452  CA  LYS A  30       3.853  18.735  -1.364  1.00  0.66           C  
ATOM    453  C   LYS A  30       4.059  18.166  -2.760  1.00  0.66           C  
ATOM    454  O   LYS A  30       4.021  18.919  -3.740  1.00  0.66           O  
ATOM    455  CB  LYS A  30       5.187  19.138  -0.760  1.00  0.66           C  
ATOM    456  CG  LYS A  30       5.064  19.863   0.586  1.00  0.66           C  
ATOM    457  CD  LYS A  30       4.390  21.227   0.423  1.00  0.66           C  
ATOM    458  CE  LYS A  30       4.285  21.968   1.750  1.00  0.66           C  
ATOM    459  NZ  LYS A  30       3.708  23.342   1.575  1.00  0.66           N  
ATOM    460  H   LYS A  30       3.690  16.981  -0.143  1.00  0.66           H  
ATOM    461  HA  LYS A  30       3.234  19.627  -1.459  1.00  0.66           H  
ATOM    462 1HB  LYS A  30       5.792  18.239  -0.601  1.00  0.66           H  
ATOM    463 2HB  LYS A  30       5.726  19.781  -1.452  1.00  0.66           H  
ATOM    464 1HG  LYS A  30       4.468  19.253   1.274  1.00  0.66           H  
ATOM    465 2HG  LYS A  30       6.052  20.000   1.018  1.00  0.66           H  
ATOM    466 1HD  LYS A  30       4.955  21.838  -0.284  1.00  0.66           H  
ATOM    467 2HD  LYS A  30       3.381  21.083   0.025  1.00  0.66           H  
ATOM    468 1HE  LYS A  30       3.637  21.395   2.417  1.00  0.66           H  
ATOM    469 2HE  LYS A  30       5.272  22.051   2.202  1.00  0.66           H  
ATOM    470 1HZ  LYS A  30       3.642  23.801   2.471  1.00  0.66           H  
ATOM    471 2HZ  LYS A  30       4.321  23.880   0.965  1.00  0.66           H  
ATOM    472 3HZ  LYS A  30       2.787  23.277   1.160  1.00  0.66           H  
ATOM    473  N   SER A  31       4.300  16.854  -2.863  1.00  0.65           N  
ATOM    474  CA  SER A  31       4.502  16.252  -4.185  1.00  0.65           C  
ATOM    475  C   SER A  31       4.318  14.733  -4.243  1.00  0.65           C  
ATOM    476  O   SER A  31       4.482  14.039  -3.239  1.00  0.65           O  
ATOM    477  CB  SER A  31       5.884  16.593  -4.710  1.00  0.65           C  
ATOM    478  OG  SER A  31       6.885  16.009  -3.919  1.00  0.65           O  
ATOM    479  H   SER A  31       4.339  16.284  -2.027  1.00  0.65           H  
ATOM    480  HA  SER A  31       3.773  16.690  -4.852  1.00  0.65           H  
ATOM    481 1HB  SER A  31       5.975  16.229  -5.737  1.00  0.65           H  
ATOM    482 2HB  SER A  31       6.019  17.671  -4.742  1.00  0.65           H  
ATOM    483  HG  SER A  31       7.709  16.145  -4.399  1.00  0.65           H  
ATOM    484  N   ILE A  32       4.036  14.239  -5.458  1.00  0.64           N  
ATOM    485  CA  ILE A  32       3.967  12.803  -5.801  1.00  0.64           C  
ATOM    486  C   ILE A  32       4.797  12.469  -7.032  1.00  0.64           C  
ATOM    487  O   ILE A  32       4.724  13.170  -8.040  1.00  0.64           O  
ATOM    488  CB  ILE A  32       2.527  12.295  -6.019  1.00  0.64           C  
ATOM    489  CG1 ILE A  32       1.726  12.447  -4.742  1.00  0.64           C  
ATOM    490  CG2 ILE A  32       2.509  10.856  -6.558  1.00  0.64           C  
ATOM    491  CD1 ILE A  32       0.309  12.084  -4.913  1.00  0.64           C  
ATOM    492  H   ILE A  32       3.898  14.931  -6.195  1.00  0.64           H  
ATOM    493  HA  ILE A  32       4.379  12.235  -4.973  1.00  0.64           H  
ATOM    494  HB  ILE A  32       2.041  12.925  -6.750  1.00  0.64           H  
ATOM    495 1HG1 ILE A  32       2.162  11.843  -3.960  1.00  0.64           H  
ATOM    496 2HG1 ILE A  32       1.757  13.480  -4.426  1.00  0.64           H  
ATOM    497 1HG2 ILE A  32       1.481  10.540  -6.718  1.00  0.64           H  
ATOM    498 2HG2 ILE A  32       3.045  10.809  -7.502  1.00  0.64           H  
ATOM    499 3HG2 ILE A  32       2.986  10.192  -5.847  1.00  0.64           H  
ATOM    500 1HD1 ILE A  32      -0.199  12.239  -3.972  1.00  0.64           H  
ATOM    501 2HD1 ILE A  32      -0.131  12.699  -5.681  1.00  0.64           H  
ATOM    502 3HD1 ILE A  32       0.232  11.038  -5.205  1.00  0.64           H  
ATOM    503  N   GLU A  33       5.596  11.408  -6.956  1.00  0.63           N  
ATOM    504  CA  GLU A  33       6.418  11.021  -8.097  1.00  0.63           C  
ATOM    505  C   GLU A  33       6.163   9.591  -8.573  1.00  0.63           C  
ATOM    506  O   GLU A  33       5.993   8.664  -7.769  1.00  0.63           O  
ATOM    507  CB  GLU A  33       7.897  11.146  -7.738  1.00  0.63           C  
ATOM    508  CG  GLU A  33       8.386  12.536  -7.427  1.00  0.63           C  
ATOM    509  CD  GLU A  33       9.832  12.540  -7.010  1.00  0.63           C  
ATOM    510  OE1 GLU A  33      10.676  12.417  -7.865  1.00  0.63           O  
ATOM    511  OE2 GLU A  33      10.093  12.658  -5.835  1.00  0.63           O  
ATOM    512  H   GLU A  33       5.625  10.857  -6.101  1.00  0.63           H  
ATOM    513  HA  GLU A  33       6.198  11.692  -8.919  1.00  0.63           H  
ATOM    514 1HB  GLU A  33       8.102  10.522  -6.871  1.00  0.63           H  
ATOM    515 2HB  GLU A  33       8.497  10.759  -8.564  1.00  0.63           H  
ATOM    516 1HG  GLU A  33       8.279  13.144  -8.323  1.00  0.63           H  
ATOM    517 2HG  GLU A  33       7.773  12.977  -6.641  1.00  0.63           H  
ATOM    518  N   LEU A  34       6.201   9.415  -9.899  1.00  0.62           N  
ATOM    519  CA  LEU A  34       6.105   8.096 -10.515  1.00  0.62           C  
ATOM    520  C   LEU A  34       7.277   7.924 -11.487  1.00  0.62           C  
ATOM    521  O   LEU A  34       7.556   8.823 -12.282  1.00  0.62           O  
ATOM    522  CB  LEU A  34       4.777   7.983 -11.276  1.00  0.62           C  
ATOM    523  CG  LEU A  34       3.502   8.187 -10.462  1.00  0.62           C  
ATOM    524  CD1 LEU A  34       3.149   9.663 -10.452  1.00  0.62           C  
ATOM    525  CD2 LEU A  34       2.385   7.374 -11.075  1.00  0.62           C  
ATOM    526  H   LEU A  34       6.288  10.241 -10.489  1.00  0.62           H  
ATOM    527  HA  LEU A  34       6.172   7.333  -9.748  1.00  0.62           H  
ATOM    528 1HB  LEU A  34       4.780   8.714 -12.061  1.00  0.62           H  
ATOM    529 2HB  LEU A  34       4.718   7.013 -11.733  1.00  0.62           H  
ATOM    530  HG  LEU A  34       3.670   7.875  -9.437  1.00  0.62           H  
ATOM    531 1HD1 LEU A  34       2.244   9.811  -9.869  1.00  0.62           H  
ATOM    532 2HD1 LEU A  34       3.944  10.257 -10.025  1.00  0.62           H  
ATOM    533 3HD1 LEU A  34       2.989   9.981 -11.475  1.00  0.62           H  
ATOM    534 1HD2 LEU A  34       1.468   7.509 -10.498  1.00  0.62           H  
ATOM    535 2HD2 LEU A  34       2.226   7.707 -12.097  1.00  0.62           H  
ATOM    536 3HD2 LEU A  34       2.661   6.326 -11.076  1.00  0.62           H  
ATOM    537  N   ARG A  35       7.957   6.773 -11.456  1.00  0.62           N  
ATOM    538  CA  ARG A  35       9.118   6.585 -12.333  1.00  0.62           C  
ATOM    539  C   ARG A  35       9.205   5.250 -13.079  1.00  0.62           C  
ATOM    540  O   ARG A  35       9.332   4.190 -12.464  1.00  0.62           O  
ATOM    541  CB  ARG A  35      10.387   6.695 -11.492  1.00  0.62           C  
ATOM    542  CG  ARG A  35      10.614   8.019 -10.790  1.00  0.62           C  
ATOM    543  CD  ARG A  35      11.808   7.971  -9.921  1.00  0.62           C  
ATOM    544  NE  ARG A  35      11.666   7.004  -8.829  1.00  0.62           N  
ATOM    545  CZ  ARG A  35      11.082   7.263  -7.639  1.00  0.62           C  
ATOM    546  NH1 ARG A  35      10.598   8.454  -7.399  1.00  0.62           N  
ATOM    547  NH2 ARG A  35      11.012   6.318  -6.718  1.00  0.62           N  
ATOM    548  H   ARG A  35       7.711   6.063 -10.771  1.00  0.62           H  
ATOM    549  HA  ARG A  35       9.111   7.378 -13.076  1.00  0.62           H  
ATOM    550 1HB  ARG A  35      10.373   5.921 -10.725  1.00  0.62           H  
ATOM    551 2HB  ARG A  35      11.254   6.508 -12.129  1.00  0.62           H  
ATOM    552 1HG  ARG A  35      10.777   8.778 -11.545  1.00  0.62           H  
ATOM    553 2HG  ARG A  35       9.757   8.289 -10.174  1.00  0.62           H  
ATOM    554 1HD  ARG A  35      12.663   7.685 -10.508  1.00  0.62           H  
ATOM    555 2HD  ARG A  35      11.976   8.958  -9.487  1.00  0.62           H  
ATOM    556  HE  ARG A  35      12.030   6.074  -8.977  1.00  0.62           H  
ATOM    557 1HH1 ARG A  35      10.667   9.168  -8.109  1.00  0.62           H  
ATOM    558 2HH1 ARG A  35      10.154   8.664  -6.501  1.00  0.62           H  
ATOM    559 1HH2 ARG A  35      11.391   5.402  -6.904  1.00  0.62           H  
ATOM    560 2HH2 ARG A  35      10.597   6.519  -5.822  1.00  0.62           H  
ATOM    561  N   PHE A  36       9.226   5.305 -14.410  1.00  0.64           N  
ATOM    562  CA  PHE A  36       9.386   4.101 -15.229  1.00  0.64           C  
ATOM    563  C   PHE A  36      10.858   3.875 -15.553  1.00  0.64           C  
ATOM    564  O   PHE A  36      11.483   4.705 -16.235  1.00  0.64           O  
ATOM    565  CB  PHE A  36       8.561   4.185 -16.498  1.00  0.64           C  
ATOM    566  CG  PHE A  36       7.111   4.073 -16.258  1.00  0.64           C  
ATOM    567  CD1 PHE A  36       6.321   5.192 -16.098  1.00  0.64           C  
ATOM    568  CD2 PHE A  36       6.531   2.819 -16.172  1.00  0.64           C  
ATOM    569  CE1 PHE A  36       4.977   5.054 -15.865  1.00  0.64           C  
ATOM    570  CE2 PHE A  36       5.193   2.676 -15.941  1.00  0.64           C  
ATOM    571  CZ  PHE A  36       4.411   3.788 -15.789  1.00  0.64           C  
ATOM    572  H   PHE A  36       9.106   6.208 -14.865  1.00  0.64           H  
ATOM    573  HA  PHE A  36       9.029   3.243 -14.659  1.00  0.64           H  
ATOM    574 1HB  PHE A  36       8.746   5.143 -16.985  1.00  0.64           H  
ATOM    575 2HB  PHE A  36       8.858   3.420 -17.180  1.00  0.64           H  
ATOM    576  HD1 PHE A  36       6.775   6.187 -16.155  1.00  0.64           H  
ATOM    577  HD2 PHE A  36       7.164   1.936 -16.285  1.00  0.64           H  
ATOM    578  HE1 PHE A  36       4.364   5.940 -15.736  1.00  0.64           H  
ATOM    579  HE2 PHE A  36       4.756   1.683 -15.872  1.00  0.64           H  
ATOM    580  HZ  PHE A  36       3.353   3.673 -15.602  1.00  0.64           H  
ATOM    581  N   ARG A  37      11.395   2.766 -15.021  1.00  0.66           N  
ATOM    582  CA  ARG A  37      12.823   2.443 -15.067  1.00  0.66           C  
ATOM    583  C   ARG A  37      13.267   1.178 -15.834  1.00  0.66           C  
ATOM    584  O   ARG A  37      12.591   0.131 -15.843  1.00  0.66           O  
ATOM    585  CB  ARG A  37      13.352   2.397 -13.621  1.00  0.66           C  
ATOM    586  CG  ARG A  37      14.860   2.125 -13.451  1.00  0.66           C  
ATOM    587  CD  ARG A  37      15.366   2.279 -12.033  1.00  0.66           C  
ATOM    588  NE  ARG A  37      14.940   1.237 -11.078  1.00  0.66           N  
ATOM    589  CZ  ARG A  37      15.364   1.195  -9.795  1.00  0.66           C  
ATOM    590  NH1 ARG A  37      16.194   2.108  -9.336  1.00  0.66           N  
ATOM    591  NH2 ARG A  37      14.942   0.231  -9.010  1.00  0.66           N  
ATOM    592  H   ARG A  37      10.774   2.136 -14.511  1.00  0.66           H  
ATOM    593  HA  ARG A  37      13.313   3.283 -15.547  1.00  0.66           H  
ATOM    594 1HB  ARG A  37      13.140   3.349 -13.138  1.00  0.66           H  
ATOM    595 2HB  ARG A  37      12.815   1.626 -13.068  1.00  0.66           H  
ATOM    596 1HG  ARG A  37      15.079   1.101 -13.757  1.00  0.66           H  
ATOM    597 2HG  ARG A  37      15.437   2.803 -14.062  1.00  0.66           H  
ATOM    598 1HD  ARG A  37      16.454   2.283 -12.056  1.00  0.66           H  
ATOM    599 2HD  ARG A  37      15.023   3.237 -11.652  1.00  0.66           H  
ATOM    600  HE  ARG A  37      14.288   0.490 -11.363  1.00  0.66           H  
ATOM    601 1HH1 ARG A  37      16.520   2.841  -9.947  1.00  0.66           H  
ATOM    602 2HH1 ARG A  37      16.507   2.068  -8.378  1.00  0.66           H  
ATOM    603 1HH2 ARG A  37      14.305  -0.466  -9.401  1.00  0.66           H  
ATOM    604 2HH2 ARG A  37      15.244   0.178  -8.052  1.00  0.66           H  
ATOM    605  N   LYS A  38      14.441   1.348 -16.471  1.00  0.67           N  
ATOM    606  CA  LYS A  38      15.249   0.357 -17.201  1.00  0.67           C  
ATOM    607  C   LYS A  38      16.687   0.372 -16.696  1.00  0.67           C  
ATOM    608  O   LYS A  38      17.438   1.300 -17.003  1.00  0.67           O  
ATOM    609  CB  LYS A  38      15.337   0.685 -18.695  1.00  0.67           C  
ATOM    610  CG  LYS A  38      16.263  -0.279 -19.457  1.00  0.67           C  
ATOM    611  CD  LYS A  38      16.303  -0.066 -20.977  1.00  0.67           C  
ATOM    612  CE  LYS A  38      17.121   1.170 -21.346  1.00  0.67           C  
ATOM    613  NZ  LYS A  38      17.523   1.168 -22.786  1.00  0.67           N  
ATOM    614  H   LYS A  38      14.853   2.281 -16.391  1.00  0.67           H  
ATOM    615  HA  LYS A  38      14.829  -0.640 -17.049  1.00  0.67           H  
ATOM    616 1HB  LYS A  38      14.351   0.626 -19.146  1.00  0.67           H  
ATOM    617 2HB  LYS A  38      15.706   1.703 -18.828  1.00  0.67           H  
ATOM    618 1HG  LYS A  38      17.275  -0.113 -19.087  1.00  0.67           H  
ATOM    619 2HG  LYS A  38      16.015  -1.302 -19.239  1.00  0.67           H  
ATOM    620 1HD  LYS A  38      16.737  -0.936 -21.470  1.00  0.67           H  
ATOM    621 2HD  LYS A  38      15.287   0.075 -21.357  1.00  0.67           H  
ATOM    622 1HE  LYS A  38      16.519   2.057 -21.156  1.00  0.67           H  
ATOM    623 2HE  LYS A  38      18.017   1.212 -20.728  1.00  0.67           H  
ATOM    624 1HZ  LYS A  38      18.049   1.991 -23.005  1.00  0.67           H  
ATOM    625 2HZ  LYS A  38      18.081   0.358 -22.997  1.00  0.67           H  
ATOM    626 3HZ  LYS A  38      16.716   1.122 -23.425  1.00  0.67           H  
ATOM    627  N   GLY A  39      17.129  -0.655 -15.980  1.00  0.69           N  
ATOM    628  CA  GLY A  39      18.485  -0.540 -15.462  1.00  0.69           C  
ATOM    629  C   GLY A  39      18.513   0.687 -14.561  1.00  0.69           C  
ATOM    630  O   GLY A  39      17.781   0.748 -13.575  1.00  0.69           O  
ATOM    631  H   GLY A  39      16.536  -1.446 -15.763  1.00  0.69           H  
ATOM    632 1HA  GLY A  39      18.751  -1.433 -14.896  1.00  0.69           H  
ATOM    633 2HA  GLY A  39      19.196  -0.431 -16.280  1.00  0.69           H  
ATOM    634  N   THR A  40      19.364   1.654 -14.897  1.00  0.70           N  
ATOM    635  CA  THR A  40      19.486   2.878 -14.116  1.00  0.70           C  
ATOM    636  C   THR A  40      18.756   4.061 -14.777  1.00  0.70           C  
ATOM    637  O   THR A  40      18.624   5.131 -14.170  1.00  0.70           O  
ATOM    638  CB  THR A  40      20.966   3.246 -13.916  1.00  0.70           C  
ATOM    639  OG1 THR A  40      21.586   3.468 -15.193  1.00  0.70           O  
ATOM    640  CG2 THR A  40      21.688   2.119 -13.198  1.00  0.70           C  
ATOM    641  H   THR A  40      19.932   1.541 -15.724  1.00  0.70           H  
ATOM    642  HA  THR A  40      19.036   2.710 -13.137  1.00  0.70           H  
ATOM    643  HB  THR A  40      21.034   4.158 -13.325  1.00  0.70           H  
ATOM    644  HG1 THR A  40      21.025   4.057 -15.732  1.00  0.70           H  
ATOM    645 1HG2 THR A  40      22.735   2.386 -13.059  1.00  0.70           H  
ATOM    646 2HG2 THR A  40      21.222   1.951 -12.227  1.00  0.70           H  
ATOM    647 3HG2 THR A  40      21.623   1.209 -13.793  1.00  0.70           H  
ATOM    648  N   ASP A  41      18.337   3.883 -16.033  1.00  0.70           N  
ATOM    649  CA  ASP A  41      17.681   4.941 -16.806  1.00  0.70           C  
ATOM    650  C   ASP A  41      16.210   5.068 -16.451  1.00  0.70           C  
ATOM    651  O   ASP A  41      15.558   4.086 -16.087  1.00  0.70           O  
ATOM    652  CB  ASP A  41      17.868   4.723 -18.303  1.00  0.70           C  
ATOM    653  CG  ASP A  41      19.292   4.992 -18.723  1.00  0.70           C  
ATOM    654  OD1 ASP A  41      20.005   5.594 -17.933  1.00  0.70           O  
ATOM    655  OD2 ASP A  41      19.672   4.630 -19.805  1.00  0.70           O  
ATOM    656  H   ASP A  41      18.411   2.955 -16.447  1.00  0.70           H  
ATOM    657  HA  ASP A  41      18.157   5.890 -16.557  1.00  0.70           H  
ATOM    658 1HB  ASP A  41      17.604   3.692 -18.558  1.00  0.70           H  
ATOM    659 2HB  ASP A  41      17.200   5.391 -18.855  1.00  0.70           H  
ATOM    660  N   LYS A  42      15.664   6.265 -16.608  1.00  0.69           N  
ATOM    661  CA  LYS A  42      14.266   6.487 -16.299  1.00  0.69           C  
ATOM    662  C   LYS A  42      13.538   6.979 -17.531  1.00  0.69           C  
ATOM    663  O   LYS A  42      13.676   8.135 -17.937  1.00  0.69           O  
ATOM    664  CB  LYS A  42      14.163   7.465 -15.140  1.00  0.69           C  
ATOM    665  CG  LYS A  42      14.797   6.929 -13.845  1.00  0.69           C  
ATOM    666  CD  LYS A  42      14.815   7.965 -12.745  1.00  0.69           C  
ATOM    667  CE  LYS A  42      15.465   7.404 -11.469  1.00  0.69           C  
ATOM    668  NZ  LYS A  42      16.933   7.114 -11.653  1.00  0.69           N  
ATOM    669  H   LYS A  42      16.224   7.043 -16.953  1.00  0.69           H  
ATOM    670  HA  LYS A  42      13.815   5.546 -15.997  1.00  0.69           H  
ATOM    671 1HB  LYS A  42      14.649   8.397 -15.405  1.00  0.69           H  
ATOM    672 2HB  LYS A  42      13.113   7.682 -14.943  1.00  0.69           H  
ATOM    673 1HG  LYS A  42      14.236   6.054 -13.508  1.00  0.69           H  
ATOM    674 2HG  LYS A  42      15.825   6.621 -14.039  1.00  0.69           H  
ATOM    675 1HD  LYS A  42      15.391   8.827 -13.079  1.00  0.69           H  
ATOM    676 2HD  LYS A  42      13.799   8.292 -12.530  1.00  0.69           H  
ATOM    677 1HE  LYS A  42      15.346   8.129 -10.665  1.00  0.69           H  
ATOM    678 2HE  LYS A  42      14.958   6.479 -11.190  1.00  0.69           H  
ATOM    679 1HZ  LYS A  42      17.314   6.753 -10.792  1.00  0.69           H  
ATOM    680 2HZ  LYS A  42      17.067   6.427 -12.394  1.00  0.69           H  
ATOM    681 3HZ  LYS A  42      17.420   7.959 -11.900  1.00  0.69           H  
ATOM    682  N   ALA A  43      12.786   6.073 -18.154  1.00  0.67           N  
ATOM    683  CA  ALA A  43      12.094   6.340 -19.411  1.00  0.67           C  
ATOM    684  C   ALA A  43      11.098   7.468 -19.242  1.00  0.67           C  
ATOM    685  O   ALA A  43      10.890   8.280 -20.144  1.00  0.67           O  
ATOM    686  CB  ALA A  43      11.399   5.092 -19.898  1.00  0.67           C  
ATOM    687  H   ALA A  43      12.666   5.170 -17.699  1.00  0.67           H  
ATOM    688  HA  ALA A  43      12.831   6.653 -20.148  1.00  0.67           H  
ATOM    689 1HB  ALA A  43      10.903   5.296 -20.848  1.00  0.67           H  
ATOM    690 2HB  ALA A  43      12.136   4.304 -20.036  1.00  0.67           H  
ATOM    691 3HB  ALA A  43      10.658   4.776 -19.160  1.00  0.67           H  
ATOM    692  N   CYS A  44      10.470   7.506 -18.073  1.00  0.66           N  
ATOM    693  CA  CYS A  44       9.500   8.561 -17.812  1.00  0.66           C  
ATOM    694  C   CYS A  44       9.268   8.785 -16.329  1.00  0.66           C  
ATOM    695  O   CYS A  44       8.886   7.887 -15.574  1.00  0.66           O  
ATOM    696  CB  CYS A  44       8.175   8.258 -18.510  1.00  0.66           C  
ATOM    697  SG  CYS A  44       6.913   9.512 -18.329  1.00  0.66           S  
ATOM    698  H   CYS A  44      10.693   6.788 -17.382  1.00  0.66           H  
ATOM    699  HA  CYS A  44       9.891   9.490 -18.233  1.00  0.66           H  
ATOM    700 1HB  CYS A  44       8.358   8.136 -19.574  1.00  0.66           H  
ATOM    701 2HB  CYS A  44       7.776   7.317 -18.135  1.00  0.66           H  
ATOM    702  HG  CYS A  44       7.130   9.735 -17.028  1.00  0.66           H  
ATOM    703  N   HIS A  45       9.509  10.021 -15.934  1.00  0.64           N  
ATOM    704  CA  HIS A  45       9.392  10.524 -14.578  1.00  0.64           C  
ATOM    705  C   HIS A  45       8.275  11.539 -14.518  1.00  0.64           C  
ATOM    706  O   HIS A  45       8.348  12.575 -15.180  1.00  0.64           O  
ATOM    707  CB  HIS A  45      10.727  11.168 -14.161  1.00  0.64           C  
ATOM    708  CG  HIS A  45      10.820  11.734 -12.764  1.00  0.64           C  
ATOM    709  ND1 HIS A  45      11.777  12.678 -12.428  1.00  0.64           N  
ATOM    710  CD2 HIS A  45      10.114  11.501 -11.623  1.00  0.64           C  
ATOM    711  CE1 HIS A  45      11.660  12.988 -11.150  1.00  0.64           C  
ATOM    712  NE2 HIS A  45      10.674  12.290 -10.638  1.00  0.64           N  
ATOM    713  H   HIS A  45       9.833  10.677 -16.635  1.00  0.64           H  
ATOM    714  HA  HIS A  45       9.160   9.714 -13.893  1.00  0.64           H  
ATOM    715 1HB  HIS A  45      11.522  10.431 -14.272  1.00  0.64           H  
ATOM    716 2HB  HIS A  45      10.952  11.979 -14.854  1.00  0.64           H  
ATOM    717  HD2 HIS A  45       9.275  10.810 -11.501  1.00  0.64           H  
ATOM    718  HE1 HIS A  45      12.280  13.697 -10.601  1.00  0.64           H  
ATOM    719  HE2 HIS A  45      10.395  12.344  -9.647  1.00  0.64           H  
ATOM    720  N   ILE A  46       7.236  11.241 -13.753  1.00  0.64           N  
ATOM    721  CA  ILE A  46       6.101  12.142 -13.649  1.00  0.64           C  
ATOM    722  C   ILE A  46       6.060  12.694 -12.250  1.00  0.64           C  
ATOM    723  O   ILE A  46       6.074  11.926 -11.286  1.00  0.64           O  
ATOM    724  CB  ILE A  46       4.755  11.435 -13.897  1.00  0.64           C  
ATOM    725  CG1 ILE A  46       4.712  10.758 -15.273  1.00  0.64           C  
ATOM    726  CG2 ILE A  46       3.581  12.414 -13.728  1.00  0.64           C  
ATOM    727  CD1 ILE A  46       5.068   9.266 -15.214  1.00  0.64           C  
ATOM    728  H   ILE A  46       7.245  10.368 -13.227  1.00  0.64           H  
ATOM    729  HA  ILE A  46       6.225  12.971 -14.340  1.00  0.64           H  
ATOM    730  HB  ILE A  46       4.645  10.654 -13.168  1.00  0.64           H  
ATOM    731 1HG1 ILE A  46       3.712  10.868 -15.689  1.00  0.64           H  
ATOM    732 2HG1 ILE A  46       5.414  11.246 -15.934  1.00  0.64           H  
ATOM    733 1HG2 ILE A  46       2.642  11.882 -13.871  1.00  0.64           H  
ATOM    734 2HG2 ILE A  46       3.604  12.840 -12.725  1.00  0.64           H  
ATOM    735 3HG2 ILE A  46       3.650  13.216 -14.450  1.00  0.64           H  
ATOM    736 1HD1 ILE A  46       5.013   8.834 -16.208  1.00  0.64           H  
ATOM    737 2HD1 ILE A  46       6.082   9.139 -14.816  1.00  0.64           H  
ATOM    738 3HD1 ILE A  46       4.361   8.750 -14.566  1.00  0.64           H  
ATOM    739  N   GLU A  47       6.056  14.012 -12.128  1.00  0.64           N  
ATOM    740  CA  GLU A  47       6.012  14.627 -10.821  1.00  0.64           C  
ATOM    741  C   GLU A  47       4.829  15.570 -10.694  1.00  0.64           C  
ATOM    742  O   GLU A  47       4.623  16.468 -11.516  1.00  0.64           O  
ATOM    743  CB  GLU A  47       7.310  15.392 -10.529  1.00  0.64           C  
ATOM    744  CG  GLU A  47       7.348  16.013  -9.134  1.00  0.64           C  
ATOM    745  CD  GLU A  47       8.635  16.720  -8.815  1.00  0.64           C  
ATOM    746  OE1 GLU A  47       9.520  16.731  -9.631  1.00  0.64           O  
ATOM    747  OE2 GLU A  47       8.729  17.291  -7.740  1.00  0.64           O  
ATOM    748  H   GLU A  47       6.092  14.599 -12.958  1.00  0.64           H  
ATOM    749  HA  GLU A  47       5.900  13.848 -10.072  1.00  0.64           H  
ATOM    750 1HB  GLU A  47       8.161  14.712 -10.621  1.00  0.64           H  
ATOM    751 2HB  GLU A  47       7.438  16.187 -11.267  1.00  0.64           H  
ATOM    752 1HG  GLU A  47       6.537  16.732  -9.056  1.00  0.64           H  
ATOM    753 2HG  GLU A  47       7.164  15.239  -8.393  1.00  0.64           H  
ATOM    754  N   TYR A  48       4.059  15.371  -9.640  1.00  0.67           N  
ATOM    755  CA  TYR A  48       2.932  16.229  -9.352  1.00  0.67           C  
ATOM    756  C   TYR A  48       3.338  17.142  -8.215  1.00  0.67           C  
ATOM    757  O   TYR A  48       3.781  16.659  -7.174  1.00  0.67           O  
ATOM    758  CB  TYR A  48       1.723  15.393  -8.939  1.00  0.67           C  
ATOM    759  CG  TYR A  48       1.152  14.522 -10.018  1.00  0.67           C  
ATOM    760  CD1 TYR A  48       1.597  13.222 -10.194  1.00  0.67           C  
ATOM    761  CD2 TYR A  48       0.183  15.019 -10.838  1.00  0.67           C  
ATOM    762  CE1 TYR A  48       1.045  12.456 -11.203  1.00  0.67           C  
ATOM    763  CE2 TYR A  48      -0.346  14.251 -11.825  1.00  0.67           C  
ATOM    764  CZ  TYR A  48       0.079  12.975 -12.012  1.00  0.67           C  
ATOM    765  OH  TYR A  48      -0.445  12.208 -13.018  1.00  0.67           O  
ATOM    766  H   TYR A  48       4.273  14.597  -9.019  1.00  0.67           H  
ATOM    767  HA  TYR A  48       2.694  16.838 -10.223  1.00  0.67           H  
ATOM    768 1HB  TYR A  48       2.023  14.746  -8.123  1.00  0.67           H  
ATOM    769 2HB  TYR A  48       0.941  16.019  -8.555  1.00  0.67           H  
ATOM    770  HD1 TYR A  48       2.376  12.809  -9.545  1.00  0.67           H  
ATOM    771  HD2 TYR A  48      -0.166  16.033 -10.708  1.00  0.67           H  
ATOM    772  HE1 TYR A  48       1.367  11.452 -11.364  1.00  0.67           H  
ATOM    773  HE2 TYR A  48      -1.100  14.669 -12.451  1.00  0.67           H  
ATOM    774  HH  TYR A  48      -0.068  11.325 -12.974  1.00  0.67           H  
ATOM    775  N   LYS A  49       3.160  18.447  -8.385  1.00  0.72           N  
ATOM    776  CA  LYS A  49       3.514  19.390  -7.335  1.00  0.72           C  
ATOM    777  C   LYS A  49       2.272  20.130  -6.857  1.00  0.72           C  
ATOM    778  O   LYS A  49       1.506  20.678  -7.654  1.00  0.72           O  
ATOM    779  CB  LYS A  49       4.570  20.377  -7.833  1.00  0.72           C  
ATOM    780  CG  LYS A  49       5.949  19.752  -8.164  1.00  0.72           C  
ATOM    781  CD  LYS A  49       6.974  20.827  -8.552  1.00  0.72           C  
ATOM    782  CE  LYS A  49       8.316  20.250  -8.941  1.00  0.72           C  
ATOM    783  NZ  LYS A  49       9.063  19.714  -7.769  1.00  0.72           N  
ATOM    784  H   LYS A  49       2.798  18.803  -9.271  1.00  0.72           H  
ATOM    785  HA  LYS A  49       3.922  18.843  -6.484  1.00  0.72           H  
ATOM    786 1HB  LYS A  49       4.201  20.880  -8.727  1.00  0.72           H  
ATOM    787 2HB  LYS A  49       4.730  21.130  -7.069  1.00  0.72           H  
ATOM    788 1HG  LYS A  49       6.322  19.184  -7.307  1.00  0.72           H  
ATOM    789 2HG  LYS A  49       5.838  19.067  -9.005  1.00  0.72           H  
ATOM    790 1HD  LYS A  49       6.604  21.404  -9.378  1.00  0.72           H  
ATOM    791 2HD  LYS A  49       7.132  21.484  -7.706  1.00  0.72           H  
ATOM    792 1HE  LYS A  49       8.154  19.443  -9.656  1.00  0.72           H  
ATOM    793 2HE  LYS A  49       8.913  21.024  -9.416  1.00  0.72           H  
ATOM    794 1HZ  LYS A  49       9.939  19.321  -8.083  1.00  0.72           H  
ATOM    795 2HZ  LYS A  49       9.236  20.440  -7.100  1.00  0.72           H  
ATOM    796 3HZ  LYS A  49       8.524  18.961  -7.324  1.00  0.72           H  
ATOM    797  N   TYR A  50       2.104  20.187  -5.536  1.00  0.79           N  
ATOM    798  CA  TYR A  50       0.932  20.816  -4.939  1.00  0.79           C  
ATOM    799  C   TYR A  50       1.166  22.247  -4.460  1.00  0.79           C  
ATOM    800  O   TYR A  50       0.251  22.881  -3.927  1.00  0.79           O  
ATOM    801  CB  TYR A  50       0.489  19.952  -3.775  1.00  0.79           C  
ATOM    802  CG  TYR A  50       0.012  18.596  -4.209  1.00  0.79           C  
ATOM    803  CD1 TYR A  50       0.941  17.631  -4.486  1.00  0.79           C  
ATOM    804  CD2 TYR A  50      -1.325  18.300  -4.288  1.00  0.79           C  
ATOM    805  CE1 TYR A  50       0.569  16.383  -4.862  1.00  0.79           C  
ATOM    806  CE2 TYR A  50      -1.705  17.033  -4.658  1.00  0.79           C  
ATOM    807  CZ  TYR A  50      -0.755  16.086  -4.946  1.00  0.79           C  
ATOM    808  OH  TYR A  50      -1.124  14.850  -5.307  1.00  0.79           O  
ATOM    809  H   TYR A  50       2.787  19.739  -4.920  1.00  0.79           H  
ATOM    810  HA  TYR A  50       0.144  20.829  -5.688  1.00  0.79           H  
ATOM    811 1HB  TYR A  50       1.318  19.818  -3.079  1.00  0.79           H  
ATOM    812 2HB  TYR A  50      -0.317  20.445  -3.235  1.00  0.79           H  
ATOM    813  HD1 TYR A  50       1.969  17.877  -4.419  1.00  0.79           H  
ATOM    814  HD2 TYR A  50      -2.071  19.055  -4.057  1.00  0.79           H  
ATOM    815  HE1 TYR A  50       1.322  15.634  -5.092  1.00  0.79           H  
ATOM    816  HE2 TYR A  50      -2.753  16.777  -4.718  1.00  0.79           H  
ATOM    817  HH  TYR A  50      -2.068  14.753  -5.196  1.00  0.79           H  
ATOM    818  N   ASP A  51       2.394  22.740  -4.617  1.00  0.87           N  
ATOM    819  CA  ASP A  51       2.733  24.105  -4.225  1.00  0.87           C  
ATOM    820  C   ASP A  51       4.007  24.615  -4.882  1.00  0.87           C  
ATOM    821  O   ASP A  51       5.092  24.530  -4.303  1.00  0.87           O  
ATOM    822  CB  ASP A  51       2.871  24.231  -2.695  1.00  0.87           C  
ATOM    823  CG  ASP A  51       3.109  25.714  -2.164  1.00  0.87           C  
ATOM    824  OD1 ASP A  51       3.312  26.632  -2.967  1.00  0.87           O  
ATOM    825  OD2 ASP A  51       3.085  25.881  -0.952  1.00  0.87           O  
ATOM    826  H   ASP A  51       3.098  22.161  -5.048  1.00  0.87           H  
ATOM    827  HA  ASP A  51       1.918  24.756  -4.548  1.00  0.87           H  
ATOM    828 1HB  ASP A  51       1.967  23.845  -2.221  1.00  0.87           H  
ATOM    829 2HB  ASP A  51       3.701  23.605  -2.362  1.00  0.87           H  
ATOM    830  N   VAL A  52       3.870  25.193  -6.066  1.00  0.95           N  
ATOM    831  CA  VAL A  52       4.993  25.820  -6.728  1.00  0.95           C  
ATOM    832  C   VAL A  52       4.669  27.287  -6.790  1.00  0.95           C  
ATOM    833  O   VAL A  52       3.939  27.725  -7.674  1.00  0.95           O  
ATOM    834  CB  VAL A  52       5.176  25.277  -8.146  1.00  0.95           C  
ATOM    835  CG1 VAL A  52       6.391  25.932  -8.791  1.00  0.95           C  
ATOM    836  CG2 VAL A  52       5.296  23.811  -8.073  1.00  0.95           C  
ATOM    837  H   VAL A  52       2.962  25.194  -6.515  1.00  0.95           H  
ATOM    838  HA  VAL A  52       5.904  25.671  -6.149  1.00  0.95           H  
ATOM    839  HB  VAL A  52       4.304  25.538  -8.751  1.00  0.95           H  
ATOM    840 1HG1 VAL A  52       6.521  25.560  -9.798  1.00  0.95           H  
ATOM    841 2HG1 VAL A  52       6.246  27.013  -8.819  1.00  0.95           H  
ATOM    842 3HG1 VAL A  52       7.278  25.701  -8.203  1.00  0.95           H  
ATOM    843 1HG2 VAL A  52       5.419  23.405  -9.058  1.00  0.95           H  
ATOM    844 2HG2 VAL A  52       6.155  23.564  -7.462  1.00  0.95           H  
ATOM    845 3HG2 VAL A  52       4.391  23.407  -7.624  1.00  0.95           H  
ATOM    846  N   ASN A  53       5.202  28.059  -5.854  1.00  0.99           N  
ATOM    847  CA  ASN A  53       4.826  29.463  -5.748  1.00  0.99           C  
ATOM    848  C   ASN A  53       3.296  29.602  -5.633  1.00  0.99           C  
ATOM    849  O   ASN A  53       2.690  30.448  -6.291  1.00  0.99           O  
ATOM    850  CB  ASN A  53       5.353  30.253  -6.937  1.00  0.99           C  
ATOM    851  CG  ASN A  53       6.853  30.213  -7.028  1.00  0.99           C  
ATOM    852  OD1 ASN A  53       7.557  30.325  -6.018  1.00  0.99           O  
ATOM    853  ND2 ASN A  53       7.356  30.047  -8.225  1.00  0.99           N  
ATOM    854  H   ASN A  53       5.824  27.647  -5.170  1.00  0.99           H  
ATOM    855  HA  ASN A  53       5.257  29.871  -4.833  1.00  0.99           H  
ATOM    856 1HB  ASN A  53       4.929  29.899  -7.871  1.00  0.99           H  
ATOM    857 2HB  ASN A  53       5.046  31.293  -6.828  1.00  0.99           H  
ATOM    858 1HD2 ASN A  53       8.348  30.010  -8.351  1.00  0.99           H  
ATOM    859 2HD2 ASN A  53       6.748  29.959  -9.015  1.00  0.99           H  
ATOM    860  N   ALA A  54       2.677  28.757  -4.785  1.00  0.98           N  
ATOM    861  CA  ALA A  54       1.232  28.713  -4.557  1.00  0.98           C  
ATOM    862  C   ALA A  54       0.428  28.354  -5.811  1.00  0.98           C  
ATOM    863  O   ALA A  54      -0.702  28.827  -5.989  1.00  0.98           O  
ATOM    864  CB  ALA A  54       0.736  30.046  -4.015  1.00  0.98           C  
ATOM    865  H   ALA A  54       3.215  28.072  -4.240  1.00  0.98           H  
ATOM    866  HA  ALA A  54       1.050  27.938  -3.810  1.00  0.98           H  
ATOM    867 1HB  ALA A  54      -0.328  29.970  -3.804  1.00  0.98           H  
ATOM    868 2HB  ALA A  54       1.273  30.282  -3.097  1.00  0.98           H  
ATOM    869 3HB  ALA A  54       0.896  30.838  -4.737  1.00  0.98           H  
ATOM    870  N   ARG A  55       0.982  27.477  -6.644  1.00  0.93           N  
ATOM    871  CA  ARG A  55       0.299  26.979  -7.836  1.00  0.93           C  
ATOM    872  C   ARG A  55       0.470  25.469  -7.936  1.00  0.93           C  
ATOM    873  O   ARG A  55       1.476  24.915  -7.492  1.00  0.93           O  
ATOM    874  CB  ARG A  55       0.839  27.627  -9.107  1.00  0.93           C  
ATOM    875  CG  ARG A  55       0.634  29.140  -9.192  1.00  0.93           C  
ATOM    876  CD  ARG A  55      -0.805  29.489  -9.370  1.00  0.93           C  
ATOM    877  NE  ARG A  55      -1.006  30.919  -9.533  1.00  0.93           N  
ATOM    878  CZ  ARG A  55      -1.188  31.794  -8.516  1.00  0.93           C  
ATOM    879  NH1 ARG A  55      -1.208  31.379  -7.263  1.00  0.93           N  
ATOM    880  NH2 ARG A  55      -1.353  33.081  -8.784  1.00  0.93           N  
ATOM    881  H   ARG A  55       1.926  27.172  -6.452  1.00  0.93           H  
ATOM    882  HA  ARG A  55      -0.763  27.205  -7.755  1.00  0.93           H  
ATOM    883 1HB  ARG A  55       1.909  27.435  -9.182  1.00  0.93           H  
ATOM    884 2HB  ARG A  55       0.366  27.171  -9.977  1.00  0.93           H  
ATOM    885 1HG  ARG A  55       1.006  29.621  -8.288  1.00  0.93           H  
ATOM    886 2HG  ARG A  55       1.184  29.524 -10.049  1.00  0.93           H  
ATOM    887 1HD  ARG A  55      -1.193  28.987 -10.255  1.00  0.93           H  
ATOM    888 2HD  ARG A  55      -1.368  29.166  -8.496  1.00  0.93           H  
ATOM    889  HE  ARG A  55      -1.001  31.288 -10.473  1.00  0.93           H  
ATOM    890 1HH1 ARG A  55      -1.087  30.380  -7.033  1.00  0.93           H  
ATOM    891 2HH1 ARG A  55      -1.343  32.039  -6.517  1.00  0.93           H  
ATOM    892 1HH2 ARG A  55      -1.341  33.405  -9.742  1.00  0.93           H  
ATOM    893 2HH2 ARG A  55      -1.492  33.739  -8.031  1.00  0.93           H  
ATOM    894  N   LYS A  56      -0.500  24.786  -8.522  1.00  0.87           N  
ATOM    895  CA  LYS A  56      -0.348  23.345  -8.672  1.00  0.87           C  
ATOM    896  C   LYS A  56       0.005  23.021 -10.113  1.00  0.87           C  
ATOM    897  O   LYS A  56      -0.447  23.711 -11.031  1.00  0.87           O  
ATOM    898  CB  LYS A  56      -1.614  22.638  -8.219  1.00  0.87           C  
ATOM    899  CG  LYS A  56      -1.957  22.885  -6.751  1.00  0.87           C  
ATOM    900  CD  LYS A  56      -3.155  22.073  -6.282  1.00  0.87           C  
ATOM    901  CE  LYS A  56      -3.351  22.188  -4.770  1.00  0.87           C  
ATOM    902  NZ  LYS A  56      -3.716  23.573  -4.345  1.00  0.87           N  
ATOM    903  H   LYS A  56      -1.327  25.252  -8.868  1.00  0.87           H  
ATOM    904  HA  LYS A  56       0.474  22.998  -8.044  1.00  0.87           H  
ATOM    905 1HB  LYS A  56      -2.457  22.917  -8.848  1.00  0.87           H  
ATOM    906 2HB  LYS A  56      -1.452  21.585  -8.327  1.00  0.87           H  
ATOM    907 1HG  LYS A  56      -1.108  22.653  -6.144  1.00  0.87           H  
ATOM    908 2HG  LYS A  56      -2.182  23.940  -6.614  1.00  0.87           H  
ATOM    909 1HD  LYS A  56      -4.057  22.408  -6.794  1.00  0.87           H  
ATOM    910 2HD  LYS A  56      -2.997  21.036  -6.515  1.00  0.87           H  
ATOM    911 1HE  LYS A  56      -4.139  21.500  -4.463  1.00  0.87           H  
ATOM    912 2HE  LYS A  56      -2.420  21.900  -4.273  1.00  0.87           H  
ATOM    913 1HZ  LYS A  56      -3.830  23.600  -3.343  1.00  0.87           H  
ATOM    914 2HZ  LYS A  56      -2.981  24.212  -4.614  1.00  0.87           H  
ATOM    915 3HZ  LYS A  56      -4.578  23.847  -4.790  1.00  0.87           H  
ATOM    916  N   LEU A  57       0.843  22.007 -10.315  1.00  0.79           N  
ATOM    917  CA  LEU A  57       1.239  21.632 -11.671  1.00  0.79           C  
ATOM    918  C   LEU A  57       1.815  20.228 -11.815  1.00  0.79           C  
ATOM    919  O   LEU A  57       2.282  19.628 -10.844  1.00  0.79           O  
ATOM    920  CB  LEU A  57       2.248  22.656 -12.183  1.00  0.79           C  
ATOM    921  CG  LEU A  57       3.492  22.859 -11.361  1.00  0.79           C  
ATOM    922  CD1 LEU A  57       4.469  21.834 -11.723  1.00  0.79           C  
ATOM    923  CD2 LEU A  57       4.044  24.234 -11.639  1.00  0.79           C  
ATOM    924  H   LEU A  57       1.182  21.482  -9.506  1.00  0.79           H  
ATOM    925  HA  LEU A  57       0.350  21.685 -12.301  1.00  0.79           H  
ATOM    926 1HB  LEU A  57       2.566  22.342 -13.178  1.00  0.79           H  
ATOM    927 2HB  LEU A  57       1.755  23.617 -12.275  1.00  0.79           H  
ATOM    928  HG  LEU A  57       3.260  22.763 -10.298  1.00  0.79           H  
ATOM    929 1HD1 LEU A  57       5.367  21.976 -11.151  1.00  0.79           H  
ATOM    930 2HD1 LEU A  57       4.063  20.843 -11.524  1.00  0.79           H  
ATOM    931 3HD1 LEU A  57       4.679  21.939 -12.780  1.00  0.79           H  
ATOM    932 1HD2 LEU A  57       4.940  24.389 -11.068  1.00  0.79           H  
ATOM    933 2HD2 LEU A  57       4.280  24.317 -12.688  1.00  0.79           H  
ATOM    934 3HD2 LEU A  57       3.304  24.988 -11.365  1.00  0.79           H  
ATOM    935  N   THR A  58       1.843  19.726 -13.052  1.00  0.74           N  
ATOM    936  CA  THR A  58       2.455  18.429 -13.311  1.00  0.74           C  
ATOM    937  C   THR A  58       3.619  18.561 -14.290  1.00  0.74           C  
ATOM    938  O   THR A  58       3.509  19.243 -15.312  1.00  0.74           O  
ATOM    939  CB  THR A  58       1.415  17.452 -13.874  1.00  0.74           C  
ATOM    940  OG1 THR A  58       0.353  17.313 -12.943  1.00  0.74           O  
ATOM    941  CG2 THR A  58       2.037  16.064 -14.126  1.00  0.74           C  
ATOM    942  H   THR A  58       1.419  20.236 -13.833  1.00  0.74           H  
ATOM    943  HA  THR A  58       2.846  18.026 -12.379  1.00  0.74           H  
ATOM    944  HB  THR A  58       1.018  17.847 -14.797  1.00  0.74           H  
ATOM    945  HG1 THR A  58      -0.359  16.809 -13.349  1.00  0.74           H  
ATOM    946 1HG2 THR A  58       1.274  15.389 -14.515  1.00  0.74           H  
ATOM    947 2HG2 THR A  58       2.848  16.142 -14.849  1.00  0.74           H  
ATOM    948 3HG2 THR A  58       2.428  15.665 -13.187  1.00  0.74           H  
ATOM    949  N   ARG A  59       4.741  17.909 -13.986  1.00  0.70           N  
ATOM    950  CA  ARG A  59       5.893  17.955 -14.885  1.00  0.70           C  
ATOM    951  C   ARG A  59       6.367  16.566 -15.249  1.00  0.70           C  
ATOM    952  O   ARG A  59       6.476  15.691 -14.385  1.00  0.70           O  
ATOM    953  CB  ARG A  59       7.060  18.683 -14.235  1.00  0.70           C  
ATOM    954  CG  ARG A  59       6.788  20.128 -13.923  1.00  0.70           C  
ATOM    955  CD  ARG A  59       7.947  20.827 -13.287  1.00  0.70           C  
ATOM    956  NE  ARG A  59       7.610  22.212 -12.935  1.00  0.70           N  
ATOM    957  CZ  ARG A  59       8.429  23.079 -12.306  1.00  0.70           C  
ATOM    958  NH1 ARG A  59       9.642  22.712 -11.962  1.00  0.70           N  
ATOM    959  NH2 ARG A  59       8.013  24.302 -12.034  1.00  0.70           N  
ATOM    960  H   ARG A  59       4.784  17.371 -13.121  1.00  0.70           H  
ATOM    961  HA  ARG A  59       5.611  18.474 -15.800  1.00  0.70           H  
ATOM    962 1HB  ARG A  59       7.329  18.181 -13.304  1.00  0.70           H  
ATOM    963 2HB  ARG A  59       7.926  18.638 -14.898  1.00  0.70           H  
ATOM    964 1HG  ARG A  59       6.500  20.659 -14.833  1.00  0.70           H  
ATOM    965 2HG  ARG A  59       5.975  20.138 -13.228  1.00  0.70           H  
ATOM    966 1HD  ARG A  59       8.234  20.302 -12.375  1.00  0.70           H  
ATOM    967 2HD  ARG A  59       8.788  20.844 -13.979  1.00  0.70           H  
ATOM    968  HE  ARG A  59       6.687  22.540 -13.180  1.00  0.70           H  
ATOM    969 1HH1 ARG A  59       9.967  21.779 -12.174  1.00  0.70           H  
ATOM    970 2HH1 ARG A  59      10.255  23.366 -11.495  1.00  0.70           H  
ATOM    971 1HH2 ARG A  59       7.083  24.592 -12.299  1.00  0.70           H  
ATOM    972 2HH2 ARG A  59       8.627  24.951 -11.565  1.00  0.70           H  
ATOM    973  N   VAL A  60       6.675  16.362 -16.524  1.00  0.68           N  
ATOM    974  CA  VAL A  60       7.178  15.068 -16.939  1.00  0.68           C  
ATOM    975  C   VAL A  60       8.512  15.166 -17.672  1.00  0.68           C  
ATOM    976  O   VAL A  60       8.704  16.040 -18.522  1.00  0.68           O  
ATOM    977  CB  VAL A  60       6.162  14.321 -17.808  1.00  0.68           C  
ATOM    978  CG1 VAL A  60       6.760  12.976 -18.162  1.00  0.68           C  
ATOM    979  CG2 VAL A  60       4.866  14.138 -17.068  1.00  0.68           C  
ATOM    980  H   VAL A  60       6.517  17.099 -17.208  1.00  0.68           H  
ATOM    981  HA  VAL A  60       7.331  14.476 -16.048  1.00  0.68           H  
ATOM    982  HB  VAL A  60       5.976  14.867 -18.727  1.00  0.68           H  
ATOM    983 1HG1 VAL A  60       6.092  12.417 -18.730  1.00  0.68           H  
ATOM    984 2HG1 VAL A  60       7.674  13.095 -18.722  1.00  0.68           H  
ATOM    985 3HG1 VAL A  60       6.966  12.434 -17.252  1.00  0.68           H  
ATOM    986 1HG2 VAL A  60       4.183  13.583 -17.684  1.00  0.68           H  
ATOM    987 2HG2 VAL A  60       5.060  13.597 -16.176  1.00  0.68           H  
ATOM    988 3HG2 VAL A  60       4.433  15.104 -16.822  1.00  0.68           H  
ATOM    989  N   ASN A  61       9.448  14.275 -17.333  1.00  0.68           N  
ATOM    990  CA  ASN A  61      10.754  14.259 -17.990  1.00  0.68           C  
ATOM    991  C   ASN A  61      11.315  12.832 -18.102  1.00  0.68           C  
ATOM    992  O   ASN A  61      10.734  11.873 -17.600  1.00  0.68           O  
ATOM    993  CB  ASN A  61      11.724  15.168 -17.230  1.00  0.68           C  
ATOM    994  CG  ASN A  61      12.840  15.793 -18.091  1.00  0.68           C  
ATOM    995  OD1 ASN A  61      13.204  15.259 -19.142  1.00  0.68           O  
ATOM    996  ND2 ASN A  61      13.374  16.897 -17.642  1.00  0.68           N  
ATOM    997  H   ASN A  61       9.225  13.599 -16.601  1.00  0.68           H  
ATOM    998  HA  ASN A  61      10.638  14.641 -19.006  1.00  0.68           H  
ATOM    999 1HB  ASN A  61      11.162  15.977 -16.762  1.00  0.68           H  
ATOM   1000 2HB  ASN A  61      12.191  14.593 -16.428  1.00  0.68           H  
ATOM   1001 1HD2 ASN A  61      14.114  17.347 -18.173  1.00  0.68           H  
ATOM   1002 2HD2 ASN A  61      13.057  17.296 -16.787  1.00  0.68           H  
ATOM   1003  N   THR A  62      12.435  12.717 -18.802  1.00  0.70           N  
ATOM   1004  CA  THR A  62      13.178  11.471 -19.022  1.00  0.70           C  
ATOM   1005  C   THR A  62      14.638  11.656 -18.636  1.00  0.70           C  
ATOM   1006  O   THR A  62      15.218  12.711 -18.918  1.00  0.70           O  
ATOM   1007  CB  THR A  62      13.104  11.034 -20.496  1.00  0.70           C  
ATOM   1008  OG1 THR A  62      11.734  10.787 -20.856  1.00  0.70           O  
ATOM   1009  CG2 THR A  62      13.959   9.794 -20.772  1.00  0.70           C  
ATOM   1010  H   THR A  62      12.806  13.571 -19.196  1.00  0.70           H  
ATOM   1011  HA  THR A  62      12.755  10.680 -18.398  1.00  0.70           H  
ATOM   1012  HB  THR A  62      13.476  11.849 -21.112  1.00  0.70           H  
ATOM   1013  HG1 THR A  62      11.475   9.861 -20.597  1.00  0.70           H  
ATOM   1014 1HG2 THR A  62      13.900   9.528 -21.806  1.00  0.70           H  
ATOM   1015 2HG2 THR A  62      14.992   9.991 -20.525  1.00  0.70           H  
ATOM   1016 3HG2 THR A  62      13.601   8.975 -20.183  1.00  0.70           H  
ATOM   1017  N   ARG A  63      15.230  10.658 -17.966  1.00  0.71           N  
ATOM   1018  CA  ARG A  63      16.648  10.750 -17.618  1.00  0.71           C  
ATOM   1019  C   ARG A  63      17.433   9.563 -18.164  1.00  0.71           C  
ATOM   1020  O   ARG A  63      17.046   8.404 -17.985  1.00  0.71           O  
ATOM   1021  CB  ARG A  63      16.853  10.836 -16.103  1.00  0.71           C  
ATOM   1022  CG  ARG A  63      16.277  12.089 -15.439  1.00  0.71           C  
ATOM   1023  CD  ARG A  63      16.420  12.120 -13.952  1.00  0.71           C  
ATOM   1024  NE  ARG A  63      17.811  12.279 -13.503  1.00  0.71           N  
ATOM   1025  CZ  ARG A  63      18.201  12.304 -12.218  1.00  0.71           C  
ATOM   1026  NH1 ARG A  63      17.324  12.192 -11.241  1.00  0.71           N  
ATOM   1027  NH2 ARG A  63      19.481  12.447 -11.963  1.00  0.71           N  
ATOM   1028  H   ARG A  63      14.697   9.811 -17.763  1.00  0.71           H  
ATOM   1029  HA  ARG A  63      17.045  11.650 -18.065  1.00  0.71           H  
ATOM   1030 1HB  ARG A  63      16.423   9.968 -15.620  1.00  0.71           H  
ATOM   1031 2HB  ARG A  63      17.925  10.831 -15.895  1.00  0.71           H  
ATOM   1032 1HG  ARG A  63      16.828  12.931 -15.796  1.00  0.71           H  
ATOM   1033 2HG  ARG A  63      15.223  12.202 -15.695  1.00  0.71           H  
ATOM   1034 1HD  ARG A  63      15.845  12.958 -13.561  1.00  0.71           H  
ATOM   1035 2HD  ARG A  63      16.034  11.195 -13.533  1.00  0.71           H  
ATOM   1036  HE  ARG A  63      18.565  12.382 -14.196  1.00  0.71           H  
ATOM   1037 1HH1 ARG A  63      16.342  12.087 -11.455  1.00  0.71           H  
ATOM   1038 2HH1 ARG A  63      17.634  12.216 -10.280  1.00  0.71           H  
ATOM   1039 1HH2 ARG A  63      20.121  12.529 -12.766  1.00  0.71           H  
ATOM   1040 2HH2 ARG A  63      19.820  12.475 -11.015  1.00  0.71           H  
ATOM   1041  N   VAL A  64      18.557   9.857 -18.812  1.00  0.73           N  
ATOM   1042  CA  VAL A  64      19.414   8.818 -19.386  1.00  0.73           C  
ATOM   1043  C   VAL A  64      20.827   8.988 -18.859  1.00  0.73           C  
ATOM   1044  O   VAL A  64      21.398  10.077 -18.937  1.00  0.73           O  
ATOM   1045  CB  VAL A  64      19.373   8.870 -20.924  1.00  0.73           C  
ATOM   1046  CG1 VAL A  64      20.296   7.802 -21.492  1.00  0.73           C  
ATOM   1047  CG2 VAL A  64      17.923   8.650 -21.405  1.00  0.73           C  
ATOM   1048  H   VAL A  64      18.816  10.843 -18.905  1.00  0.73           H  
ATOM   1049  HA  VAL A  64      19.048   7.841 -19.071  1.00  0.73           H  
ATOM   1050  HB  VAL A  64      19.735   9.839 -21.267  1.00  0.73           H  
ATOM   1051 1HG1 VAL A  64      20.276   7.840 -22.578  1.00  0.73           H  
ATOM   1052 2HG1 VAL A  64      21.308   7.976 -21.145  1.00  0.73           H  
ATOM   1053 3HG1 VAL A  64      19.964   6.817 -21.155  1.00  0.73           H  
ATOM   1054 1HG2 VAL A  64      17.890   8.682 -22.493  1.00  0.73           H  
ATOM   1055 2HG2 VAL A  64      17.570   7.674 -21.057  1.00  0.73           H  
ATOM   1056 3HG2 VAL A  64      17.282   9.429 -21.007  1.00  0.73           H  
ATOM   1057  N   ASN A  65      21.368   7.941 -18.242  1.00  0.76           N  
ATOM   1058  CA  ASN A  65      22.682   7.978 -17.603  1.00  0.76           C  
ATOM   1059  C   ASN A  65      22.691   9.054 -16.507  1.00  0.76           C  
ATOM   1060  O   ASN A  65      23.727   9.630 -16.180  1.00  0.76           O  
ATOM   1061  CB  ASN A  65      23.785   8.229 -18.622  1.00  0.76           C  
ATOM   1062  CG  ASN A  65      23.915   7.131 -19.656  1.00  0.76           C  
ATOM   1063  OD1 ASN A  65      23.803   5.941 -19.347  1.00  0.76           O  
ATOM   1064  ND2 ASN A  65      24.156   7.520 -20.885  1.00  0.76           N  
ATOM   1065  H   ASN A  65      20.854   7.057 -18.219  1.00  0.76           H  
ATOM   1066  HA  ASN A  65      22.860   7.014 -17.121  1.00  0.76           H  
ATOM   1067 1HB  ASN A  65      23.633   9.173 -19.135  1.00  0.76           H  
ATOM   1068 2HB  ASN A  65      24.733   8.310 -18.094  1.00  0.76           H  
ATOM   1069 1HD2 ASN A  65      24.254   6.842 -21.614  1.00  0.76           H  
ATOM   1070 2HD2 ASN A  65      24.241   8.495 -21.093  1.00  0.76           H  
ATOM   1071  N   GLY A  66      21.505   9.312 -15.954  1.00  0.78           N  
ATOM   1072  CA  GLY A  66      21.256  10.286 -14.902  1.00  0.78           C  
ATOM   1073  C   GLY A  66      20.956  11.700 -15.432  1.00  0.78           C  
ATOM   1074  O   GLY A  66      20.515  12.566 -14.666  1.00  0.78           O  
ATOM   1075  H   GLY A  66      20.721   8.777 -16.297  1.00  0.78           H  
ATOM   1076 1HA  GLY A  66      20.418   9.944 -14.295  1.00  0.78           H  
ATOM   1077 2HA  GLY A  66      22.123  10.325 -14.243  1.00  0.78           H  
ATOM   1078  N   LYS A  67      21.167  11.942 -16.731  1.00  0.81           N  
ATOM   1079  CA  LYS A  67      20.962  13.273 -17.294  1.00  0.81           C  
ATOM   1080  C   LYS A  67      19.535  13.521 -17.797  1.00  0.81           C  
ATOM   1081  O   LYS A  67      19.041  12.748 -18.621  1.00  0.81           O  
ATOM   1082  CB  LYS A  67      21.926  13.503 -18.457  1.00  0.81           C  
ATOM   1083  CG  LYS A  67      21.838  14.895 -19.074  1.00  0.81           C  
ATOM   1084  CD  LYS A  67      22.843  15.079 -20.197  1.00  0.81           C  
ATOM   1085  CE  LYS A  67      22.705  16.456 -20.828  1.00  0.81           C  
ATOM   1086  NZ  LYS A  67      23.681  16.658 -21.936  1.00  0.81           N  
ATOM   1087  H   LYS A  67      21.490  11.199 -17.349  1.00  0.81           H  
ATOM   1088  HA  LYS A  67      21.220  13.975 -16.515  1.00  0.81           H  
ATOM   1089 1HB  LYS A  67      22.950  13.344 -18.116  1.00  0.81           H  
ATOM   1090 2HB  LYS A  67      21.726  12.768 -19.240  1.00  0.81           H  
ATOM   1091 1HG  LYS A  67      20.830  15.053 -19.468  1.00  0.81           H  
ATOM   1092 2HG  LYS A  67      22.024  15.643 -18.308  1.00  0.81           H  
ATOM   1093 1HD  LYS A  67      23.855  14.964 -19.807  1.00  0.81           H  
ATOM   1094 2HD  LYS A  67      22.675  14.319 -20.960  1.00  0.81           H  
ATOM   1095 1HE  LYS A  67      21.694  16.568 -21.218  1.00  0.81           H  
ATOM   1096 2HE  LYS A  67      22.874  17.215 -20.065  1.00  0.81           H  
ATOM   1097 1HZ  LYS A  67      23.559  17.581 -22.329  1.00  0.81           H  
ATOM   1098 2HZ  LYS A  67      24.621  16.566 -21.578  1.00  0.81           H  
ATOM   1099 3HZ  LYS A  67      23.524  15.965 -22.653  1.00  0.81           H  
ATOM   1100  N   PRO A  68      18.820  14.552 -17.309  1.00  0.83           N  
ATOM   1101  CA  PRO A  68      17.481  14.892 -17.741  1.00  0.83           C  
ATOM   1102  C   PRO A  68      17.461  15.523 -19.118  1.00  0.83           C  
ATOM   1103  O   PRO A  68      18.395  16.234 -19.504  1.00  0.83           O  
ATOM   1104  CB  PRO A  68      17.015  15.878 -16.665  1.00  0.83           C  
ATOM   1105  CG  PRO A  68      18.289  16.527 -16.165  1.00  0.83           C  
ATOM   1106  CD  PRO A  68      19.356  15.441 -16.253  1.00  0.83           C  
ATOM   1107  HA  PRO A  68      16.859  13.997 -17.740  1.00  0.83           H  
ATOM   1108 1HB  PRO A  68      16.320  16.603 -17.121  1.00  0.83           H  
ATOM   1109 2HB  PRO A  68      16.456  15.352 -15.883  1.00  0.83           H  
ATOM   1110 1HG  PRO A  68      18.526  17.406 -16.785  1.00  0.83           H  
ATOM   1111 2HG  PRO A  68      18.146  16.894 -15.137  1.00  0.83           H  
ATOM   1112 1HD  PRO A  68      20.291  15.922 -16.565  1.00  0.83           H  
ATOM   1113 2HD  PRO A  68      19.449  14.902 -15.293  1.00  0.83           H  
ATOM   1114  N   GLY A  69      16.349  15.330 -19.810  1.00  0.84           N  
ATOM   1115  CA  GLY A  69      16.070  16.016 -21.061  1.00  0.84           C  
ATOM   1116  C   GLY A  69      15.199  17.238 -20.786  1.00  0.84           C  
ATOM   1117  O   GLY A  69      15.189  17.770 -19.669  1.00  0.84           O  
ATOM   1118  H   GLY A  69      15.673  14.654 -19.452  1.00  0.84           H  
ATOM   1119 1HA  GLY A  69      17.002  16.316 -21.538  1.00  0.84           H  
ATOM   1120 2HA  GLY A  69      15.553  15.339 -21.739  1.00  0.84           H  
ATOM   1121  N   THR A  70      14.465  17.682 -21.799  1.00  0.85           N  
ATOM   1122  CA  THR A  70      13.606  18.849 -21.653  1.00  0.85           C  
ATOM   1123  C   THR A  70      12.275  18.426 -21.010  1.00  0.85           C  
ATOM   1124  O   THR A  70      11.650  17.492 -21.513  1.00  0.85           O  
ATOM   1125  CB  THR A  70      13.329  19.487 -23.025  1.00  0.85           C  
ATOM   1126  OG1 THR A  70      14.569  19.900 -23.620  1.00  0.85           O  
ATOM   1127  CG2 THR A  70      12.408  20.688 -22.889  1.00  0.85           C  
ATOM   1128  H   THR A  70      14.509  17.206 -22.689  1.00  0.85           H  
ATOM   1129  HA  THR A  70      14.132  19.568 -21.037  1.00  0.85           H  
ATOM   1130  HB  THR A  70      12.854  18.751 -23.672  1.00  0.85           H  
ATOM   1131  HG1 THR A  70      14.394  20.316 -24.471  1.00  0.85           H  
ATOM   1132 1HG2 THR A  70      12.222  21.115 -23.872  1.00  0.85           H  
ATOM   1133 2HG2 THR A  70      11.460  20.374 -22.447  1.00  0.85           H  
ATOM   1134 3HG2 THR A  70      12.871  21.436 -22.255  1.00  0.85           H  
ATOM   1135  N   PRO A  71      11.830  19.044 -19.898  1.00  0.86           N  
ATOM   1136  CA  PRO A  71      10.589  18.733 -19.216  1.00  0.86           C  
ATOM   1137  C   PRO A  71       9.374  19.207 -19.991  1.00  0.86           C  
ATOM   1138  O   PRO A  71       9.438  20.200 -20.723  1.00  0.86           O  
ATOM   1139  CB  PRO A  71      10.725  19.486 -17.890  1.00  0.86           C  
ATOM   1140  CG  PRO A  71      11.632  20.654 -18.208  1.00  0.86           C  
ATOM   1141  CD  PRO A  71      12.608  20.127 -19.257  1.00  0.86           C  
ATOM   1142  HA  PRO A  71      10.537  17.648 -19.049  1.00  0.86           H  
ATOM   1143 1HB  PRO A  71       9.728  19.800 -17.543  1.00  0.86           H  
ATOM   1144 2HB  PRO A  71      11.132  18.815 -17.122  1.00  0.86           H  
ATOM   1145 1HG  PRO A  71      11.034  21.501 -18.576  1.00  0.86           H  
ATOM   1146 2HG  PRO A  71      12.139  20.998 -17.293  1.00  0.86           H  
ATOM   1147 1HD  PRO A  71      12.821  20.941 -19.952  1.00  0.86           H  
ATOM   1148 2HD  PRO A  71      13.520  19.723 -18.782  1.00  0.86           H  
ATOM   1149  N   SER A  72       8.248  18.557 -19.741  1.00  0.88           N  
ATOM   1150  CA  SER A  72       6.962  18.954 -20.290  1.00  0.88           C  
ATOM   1151  C   SER A  72       5.965  19.235 -19.172  1.00  0.88           C  
ATOM   1152  O   SER A  72       5.713  18.377 -18.324  1.00  0.88           O  
ATOM   1153  CB  SER A  72       6.434  17.862 -21.203  1.00  0.88           C  
ATOM   1154  OG  SER A  72       5.148  18.170 -21.676  1.00  0.88           O  
ATOM   1155  H   SER A  72       8.298  17.718 -19.167  1.00  0.88           H  
ATOM   1156  HA  SER A  72       7.095  19.867 -20.872  1.00  0.88           H  
ATOM   1157 1HB  SER A  72       7.114  17.743 -22.046  1.00  0.88           H  
ATOM   1158 2HB  SER A  72       6.414  16.914 -20.662  1.00  0.88           H  
ATOM   1159  HG  SER A  72       5.173  19.096 -21.930  1.00  0.88           H  
ATOM   1160  N   ARG A  73       5.460  20.467 -19.123  1.00  0.88           N  
ATOM   1161  CA  ARG A  73       4.513  20.870 -18.082  1.00  0.88           C  
ATOM   1162  C   ARG A  73       3.055  20.816 -18.516  1.00  0.88           C  
ATOM   1163  O   ARG A  73       2.708  21.256 -19.616  1.00  0.88           O  
ATOM   1164  CB  ARG A  73       4.787  22.281 -17.572  1.00  0.88           C  
ATOM   1165  CG  ARG A  73       3.754  22.757 -16.520  1.00  0.88           C  
ATOM   1166  CD  ARG A  73       4.018  24.100 -15.967  1.00  0.88           C  
ATOM   1167  NE  ARG A  73       2.874  24.549 -15.172  1.00  0.88           N  
ATOM   1168  CZ  ARG A  73       2.732  25.768 -14.617  1.00  0.88           C  
ATOM   1169  NH1 ARG A  73       3.678  26.673 -14.751  1.00  0.88           N  
ATOM   1170  NH2 ARG A  73       1.634  26.054 -13.936  1.00  0.88           N  
ATOM   1171  H   ARG A  73       5.723  21.135 -19.834  1.00  0.88           H  
ATOM   1172  HA  ARG A  73       4.636  20.192 -17.243  1.00  0.88           H  
ATOM   1173 1HB  ARG A  73       5.774  22.322 -17.115  1.00  0.88           H  
ATOM   1174 2HB  ARG A  73       4.771  22.985 -18.402  1.00  0.88           H  
ATOM   1175 1HG  ARG A  73       2.772  22.816 -16.981  1.00  0.88           H  
ATOM   1176 2HG  ARG A  73       3.721  22.041 -15.692  1.00  0.88           H  
ATOM   1177 1HD  ARG A  73       4.895  24.067 -15.321  1.00  0.88           H  
ATOM   1178 2HD  ARG A  73       4.178  24.812 -16.775  1.00  0.88           H  
ATOM   1179  HE  ARG A  73       2.117  23.886 -15.040  1.00  0.88           H  
ATOM   1180 1HH1 ARG A  73       4.515  26.458 -15.274  1.00  0.88           H  
ATOM   1181 2HH1 ARG A  73       3.565  27.587 -14.335  1.00  0.88           H  
ATOM   1182 1HH2 ARG A  73       0.896  25.363 -13.846  1.00  0.88           H  
ATOM   1183 2HH2 ARG A  73       1.521  26.964 -13.517  1.00  0.88           H  
ATOM   1184  N   SER A  74       2.207  20.309 -17.622  1.00  0.88           N  
ATOM   1185  CA  SER A  74       0.769  20.299 -17.828  1.00  0.88           C  
ATOM   1186  C   SER A  74       0.070  21.121 -16.760  1.00  0.88           C  
ATOM   1187  O   SER A  74       0.386  21.063 -15.562  1.00  0.88           O  
ATOM   1188  CB  SER A  74       0.212  18.896 -17.832  1.00  0.88           C  
ATOM   1189  OG  SER A  74      -1.207  18.896 -17.910  1.00  0.88           O  
ATOM   1190  H   SER A  74       2.589  19.932 -16.756  1.00  0.88           H  
ATOM   1191  HA  SER A  74       0.555  20.750 -18.797  1.00  0.88           H  
ATOM   1192 1HB  SER A  74       0.619  18.358 -18.689  1.00  0.88           H  
ATOM   1193 2HB  SER A  74       0.529  18.368 -16.947  1.00  0.88           H  
ATOM   1194  HG  SER A  74      -1.440  17.964 -18.167  1.00  0.88           H  
ATOM   1195  N   ALA A  75      -0.898  21.905 -17.216  1.00  0.87           N  
ATOM   1196  CA  ALA A  75      -1.711  22.741 -16.350  1.00  0.87           C  
ATOM   1197  C   ALA A  75      -2.886  21.971 -15.752  1.00  0.87           C  
ATOM   1198  O   ALA A  75      -3.657  22.527 -14.968  1.00  0.87           O  
ATOM   1199  CB  ALA A  75      -2.222  23.941 -17.121  1.00  0.87           C  
ATOM   1200  H   ALA A  75      -1.085  21.906 -18.210  1.00  0.87           H  
ATOM   1201  HA  ALA A  75      -1.085  23.084 -15.527  1.00  0.87           H  
ATOM   1202 1HB  ALA A  75      -2.805  24.577 -16.457  1.00  0.87           H  
ATOM   1203 2HB  ALA A  75      -1.378  24.506 -17.518  1.00  0.87           H  
ATOM   1204 3HB  ALA A  75      -2.851  23.600 -17.942  1.00  0.87           H  
ATOM   1205  N   ARG A  76      -3.065  20.706 -16.139  1.00  0.85           N  
ATOM   1206  CA  ARG A  76      -4.190  19.962 -15.592  1.00  0.85           C  
ATOM   1207  C   ARG A  76      -3.743  19.209 -14.350  1.00  0.85           C  
ATOM   1208  O   ARG A  76      -2.866  18.349 -14.399  1.00  0.85           O  
ATOM   1209  CB  ARG A  76      -4.782  19.034 -16.635  1.00  0.85           C  
ATOM   1210  CG  ARG A  76      -5.950  18.173 -16.165  1.00  0.85           C  
ATOM   1211  CD  ARG A  76      -6.674  17.576 -17.311  1.00  0.85           C  
ATOM   1212  NE  ARG A  76      -7.497  18.558 -18.011  1.00  0.85           N  
ATOM   1213  CZ  ARG A  76      -7.992  18.425 -19.265  1.00  0.85           C  
ATOM   1214  NH1 ARG A  76      -7.714  17.366 -20.004  1.00  0.85           N  
ATOM   1215  NH2 ARG A  76      -8.767  19.379 -19.761  1.00  0.85           N  
ATOM   1216  H   ARG A  76      -2.414  20.245 -16.781  1.00  0.85           H  
ATOM   1217  HA  ARG A  76      -4.969  20.667 -15.303  1.00  0.85           H  
ATOM   1218 1HB  ARG A  76      -5.124  19.617 -17.487  1.00  0.85           H  
ATOM   1219 2HB  ARG A  76      -4.003  18.359 -16.999  1.00  0.85           H  
ATOM   1220 1HG  ARG A  76      -5.588  17.366 -15.554  1.00  0.85           H  
ATOM   1221 2HG  ARG A  76      -6.650  18.777 -15.586  1.00  0.85           H  
ATOM   1222 1HD  ARG A  76      -5.948  17.193 -18.005  1.00  0.85           H  
ATOM   1223 2HD  ARG A  76      -7.312  16.769 -16.966  1.00  0.85           H  
ATOM   1224  HE  ARG A  76      -7.750  19.390 -17.501  1.00  0.85           H  
ATOM   1225 1HH1 ARG A  76      -7.086  16.622 -19.660  1.00  0.85           H  
ATOM   1226 2HH1 ARG A  76      -8.091  17.292 -20.935  1.00  0.85           H  
ATOM   1227 1HH2 ARG A  76      -8.984  20.194 -19.205  1.00  0.85           H  
ATOM   1228 2HH2 ARG A  76      -9.138  19.289 -20.695  1.00  0.85           H  
ATOM   1229  N   PHE A  77      -4.324  19.569 -13.217  1.00  0.82           N  
ATOM   1230  CA  PHE A  77      -3.903  18.986 -11.958  1.00  0.82           C  
ATOM   1231  C   PHE A  77      -5.079  18.678 -11.031  1.00  0.82           C  
ATOM   1232  O   PHE A  77      -5.352  19.453 -10.119  1.00  0.82           O  
ATOM   1233  CB  PHE A  77      -2.985  19.962 -11.252  1.00  0.82           C  
ATOM   1234  CG  PHE A  77      -2.260  19.385 -10.130  1.00  0.82           C  
ATOM   1235  CD1 PHE A  77      -1.014  18.924 -10.329  1.00  0.82           C  
ATOM   1236  CD2 PHE A  77      -2.809  19.291  -8.876  1.00  0.82           C  
ATOM   1237  CE1 PHE A  77      -0.294  18.406  -9.320  1.00  0.82           C  
ATOM   1238  CE2 PHE A  77      -2.071  18.760  -7.851  1.00  0.82           C  
ATOM   1239  CZ  PHE A  77      -0.808  18.321  -8.078  1.00  0.82           C  
ATOM   1240  H   PHE A  77      -5.040  20.283 -13.231  1.00  0.82           H  
ATOM   1241  HA  PHE A  77      -3.338  18.081 -12.161  1.00  0.82           H  
ATOM   1242 1HB  PHE A  77      -2.248  20.348 -11.965  1.00  0.82           H  
ATOM   1243 2HB  PHE A  77      -3.560  20.812 -10.887  1.00  0.82           H  
ATOM   1244  HD1 PHE A  77      -0.588  18.991 -11.323  1.00  0.82           H  
ATOM   1245  HD2 PHE A  77      -3.822  19.652  -8.694  1.00  0.82           H  
ATOM   1246  HE1 PHE A  77       0.702  18.068  -9.522  1.00  0.82           H  
ATOM   1247  HE2 PHE A  77      -2.494  18.695  -6.859  1.00  0.82           H  
ATOM   1248  HZ  PHE A  77      -0.215  17.906  -7.275  1.00  0.82           H  
ATOM   1249  N   PRO A  78      -5.786  17.560 -11.226  1.00  0.78           N  
ATOM   1250  CA  PRO A  78      -6.956  17.142 -10.479  1.00  0.78           C  
ATOM   1251  C   PRO A  78      -6.633  16.417  -9.169  1.00  0.78           C  
ATOM   1252  O   PRO A  78      -7.461  15.661  -8.663  1.00  0.78           O  
ATOM   1253  CB  PRO A  78      -7.634  16.213 -11.482  1.00  0.78           C  
ATOM   1254  CG  PRO A  78      -6.502  15.557 -12.190  1.00  0.78           C  
ATOM   1255  CD  PRO A  78      -5.442  16.645 -12.326  1.00  0.78           C  
ATOM   1256  HA  PRO A  78      -7.586  18.022 -10.282  1.00  0.78           H  
ATOM   1257 1HB  PRO A  78      -8.280  15.492 -10.958  1.00  0.78           H  
ATOM   1258 2HB  PRO A  78      -8.278  16.792 -12.163  1.00  0.78           H  
ATOM   1259 1HG  PRO A  78      -6.156  14.714 -11.598  1.00  0.78           H  
ATOM   1260 2HG  PRO A  78      -6.851  15.156 -13.153  1.00  0.78           H  
ATOM   1261 1HD  PRO A  78      -4.460  16.210 -12.186  1.00  0.78           H  
ATOM   1262 2HD  PRO A  78      -5.542  17.134 -13.287  1.00  0.78           H  
ATOM   1263  N   LEU A  79      -5.430  16.604  -8.627  1.00  0.74           N  
ATOM   1264  CA  LEU A  79      -5.069  15.874  -7.420  1.00  0.74           C  
ATOM   1265  C   LEU A  79      -5.244  16.770  -6.202  1.00  0.74           C  
ATOM   1266  O   LEU A  79      -4.502  17.731  -6.009  1.00  0.74           O  
ATOM   1267  CB  LEU A  79      -3.618  15.385  -7.472  1.00  0.74           C  
ATOM   1268  CG  LEU A  79      -3.329  14.280  -8.461  1.00  0.74           C  
ATOM   1269  CD1 LEU A  79      -3.248  14.902  -9.826  1.00  0.74           C  
ATOM   1270  CD2 LEU A  79      -2.033  13.567  -8.099  1.00  0.74           C  
ATOM   1271  H   LEU A  79      -4.773  17.254  -9.036  1.00  0.74           H  
ATOM   1272  HA  LEU A  79      -5.727  15.018  -7.317  1.00  0.74           H  
ATOM   1273 1HB  LEU A  79      -2.970  16.206  -7.698  1.00  0.74           H  
ATOM   1274 2HB  LEU A  79      -3.374  15.008  -6.498  1.00  0.74           H  
ATOM   1275  HG  LEU A  79      -4.147  13.570  -8.466  1.00  0.74           H  
ATOM   1276 1HD1 LEU A  79      -3.053  14.137 -10.560  1.00  0.74           H  
ATOM   1277 2HD1 LEU A  79      -4.174  15.381 -10.043  1.00  0.74           H  
ATOM   1278 3HD1 LEU A  79      -2.449  15.638  -9.844  1.00  0.74           H  
ATOM   1279 1HD2 LEU A  79      -1.834  12.784  -8.831  1.00  0.74           H  
ATOM   1280 2HD2 LEU A  79      -1.210  14.281  -8.098  1.00  0.74           H  
ATOM   1281 3HD2 LEU A  79      -2.127  13.123  -7.110  1.00  0.74           H  
ATOM   1282  N   THR A  80      -6.242  16.466  -5.394  1.00  0.70           N  
ATOM   1283  CA  THR A  80      -6.548  17.277  -4.227  1.00  0.70           C  
ATOM   1284  C   THR A  80      -6.090  16.574  -2.934  1.00  0.70           C  
ATOM   1285  O   THR A  80      -6.340  15.377  -2.778  1.00  0.70           O  
ATOM   1286  CB  THR A  80      -8.054  17.579  -4.168  1.00  0.70           C  
ATOM   1287  OG1 THR A  80      -8.440  18.321  -5.332  1.00  0.70           O  
ATOM   1288  CG2 THR A  80      -8.413  18.359  -2.918  1.00  0.70           C  
ATOM   1289  H   THR A  80      -6.818  15.667  -5.614  1.00  0.70           H  
ATOM   1290  HA  THR A  80      -6.059  18.230  -4.357  1.00  0.70           H  
ATOM   1291  HB  THR A  80      -8.591  16.645  -4.169  1.00  0.70           H  
ATOM   1292  HG1 THR A  80      -9.349  18.615  -5.236  1.00  0.70           H  
ATOM   1293 1HG2 THR A  80      -9.485  18.545  -2.904  1.00  0.70           H  
ATOM   1294 2HG2 THR A  80      -8.137  17.785  -2.036  1.00  0.70           H  
ATOM   1295 3HG2 THR A  80      -7.884  19.306  -2.915  1.00  0.70           H  
ATOM   1296  N   PRO A  81      -5.346  17.251  -2.041  1.00  0.67           N  
ATOM   1297  CA  PRO A  81      -4.902  16.723  -0.767  1.00  0.67           C  
ATOM   1298  C   PRO A  81      -6.062  16.177   0.042  1.00  0.67           C  
ATOM   1299  O   PRO A  81      -7.133  16.781   0.116  1.00  0.67           O  
ATOM   1300  CB  PRO A  81      -4.258  17.955  -0.123  1.00  0.67           C  
ATOM   1301  CG  PRO A  81      -3.769  18.771  -1.282  1.00  0.67           C  
ATOM   1302  CD  PRO A  81      -4.815  18.600  -2.347  1.00  0.67           C  
ATOM   1303  HA  PRO A  81      -4.162  15.948  -0.923  1.00  0.67           H  
ATOM   1304 1HB  PRO A  81      -4.981  18.482   0.519  1.00  0.67           H  
ATOM   1305 2HB  PRO A  81      -3.430  17.643   0.517  1.00  0.67           H  
ATOM   1306 1HG  PRO A  81      -3.629  19.819  -0.974  1.00  0.67           H  
ATOM   1307 2HG  PRO A  81      -2.778  18.401  -1.594  1.00  0.67           H  
ATOM   1308 1HD  PRO A  81      -5.589  19.371  -2.263  1.00  0.67           H  
ATOM   1309 2HD  PRO A  81      -4.289  18.619  -3.313  1.00  0.67           H  
ATOM   1310  N   GLY A  82      -5.833  15.017   0.638  1.00  0.65           N  
ATOM   1311  CA  GLY A  82      -6.796  14.292   1.442  1.00  0.65           C  
ATOM   1312  C   GLY A  82      -7.695  13.370   0.610  1.00  0.65           C  
ATOM   1313  O   GLY A  82      -8.496  12.621   1.174  1.00  0.65           O  
ATOM   1314  H   GLY A  82      -4.936  14.565   0.529  1.00  0.65           H  
ATOM   1315 1HA  GLY A  82      -6.255  13.694   2.176  1.00  0.65           H  
ATOM   1316 2HA  GLY A  82      -7.409  15.000   1.996  1.00  0.65           H  
ATOM   1317  N   GLN A  83      -7.562  13.403  -0.722  1.00  0.63           N  
ATOM   1318  CA  GLN A  83      -8.427  12.594  -1.575  1.00  0.63           C  
ATOM   1319  C   GLN A  83      -7.805  11.337  -2.166  1.00  0.63           C  
ATOM   1320  O   GLN A  83      -6.581  11.195  -2.273  1.00  0.63           O  
ATOM   1321  CB  GLN A  83      -8.961  13.436  -2.723  1.00  0.63           C  
ATOM   1322  CG  GLN A  83      -9.731  14.674  -2.277  1.00  0.63           C  
ATOM   1323  CD  GLN A  83     -10.949  14.339  -1.474  1.00  0.63           C  
ATOM   1324  OE1 GLN A  83     -11.818  13.591  -1.931  1.00  0.63           O  
ATOM   1325  NE2 GLN A  83     -11.043  14.895  -0.273  1.00  0.63           N  
ATOM   1326  H   GLN A  83      -6.900  14.042  -1.167  1.00  0.63           H  
ATOM   1327  HA  GLN A  83      -9.278  12.276  -0.974  1.00  0.63           H  
ATOM   1328 1HB  GLN A  83      -8.134  13.756  -3.353  1.00  0.63           H  
ATOM   1329 2HB  GLN A  83      -9.619  12.830  -3.345  1.00  0.63           H  
ATOM   1330 1HG  GLN A  83      -9.070  15.304  -1.672  1.00  0.63           H  
ATOM   1331 2HG  GLN A  83     -10.060  15.213  -3.156  1.00  0.63           H  
ATOM   1332 1HE2 GLN A  83     -11.837  14.708   0.305  1.00  0.63           H  
ATOM   1333 2HE2 GLN A  83     -10.319  15.507   0.055  1.00  0.63           H  
ATOM   1334  N   TYR A  84      -8.695  10.439  -2.600  1.00  0.62           N  
ATOM   1335  CA  TYR A  84      -8.326   9.203  -3.285  1.00  0.62           C  
ATOM   1336  C   TYR A  84      -8.166   9.443  -4.772  1.00  0.62           C  
ATOM   1337  O   TYR A  84      -9.106   9.869  -5.442  1.00  0.62           O  
ATOM   1338  CB  TYR A  84      -9.401   8.133  -3.085  1.00  0.62           C  
ATOM   1339  CG  TYR A  84      -9.466   7.517  -1.727  1.00  0.62           C  
ATOM   1340  CD1 TYR A  84     -10.153   8.140  -0.698  1.00  0.62           C  
ATOM   1341  CD2 TYR A  84      -8.860   6.287  -1.519  1.00  0.62           C  
ATOM   1342  CE1 TYR A  84     -10.215   7.538   0.547  1.00  0.62           C  
ATOM   1343  CE2 TYR A  84      -8.925   5.683  -0.282  1.00  0.62           C  
ATOM   1344  CZ  TYR A  84      -9.595   6.303   0.750  1.00  0.62           C  
ATOM   1345  OH  TYR A  84      -9.650   5.702   1.985  1.00  0.62           O  
ATOM   1346  H   TYR A  84      -9.677  10.630  -2.452  1.00  0.62           H  
ATOM   1347  HA  TYR A  84      -7.375   8.850  -2.897  1.00  0.62           H  
ATOM   1348 1HB  TYR A  84     -10.377   8.563  -3.306  1.00  0.62           H  
ATOM   1349 2HB  TYR A  84      -9.235   7.332  -3.805  1.00  0.62           H  
ATOM   1350  HD1 TYR A  84     -10.637   9.104  -0.865  1.00  0.62           H  
ATOM   1351  HD2 TYR A  84      -8.325   5.797  -2.335  1.00  0.62           H  
ATOM   1352  HE1 TYR A  84     -10.748   8.028   1.361  1.00  0.62           H  
ATOM   1353  HE2 TYR A  84      -8.437   4.716  -0.123  1.00  0.62           H  
ATOM   1354  HH  TYR A  84      -9.138   4.887   1.963  1.00  0.62           H  
ATOM   1355  N   ILE A  85      -6.956   9.193  -5.249  1.00  0.61           N  
ATOM   1356  CA  ILE A  85      -6.561   9.413  -6.633  1.00  0.61           C  
ATOM   1357  C   ILE A  85      -6.193   8.129  -7.365  1.00  0.61           C  
ATOM   1358  O   ILE A  85      -5.422   7.307  -6.847  1.00  0.61           O  
ATOM   1359  CB  ILE A  85      -5.335  10.351  -6.700  1.00  0.61           C  
ATOM   1360  CG1 ILE A  85      -5.633  11.678  -5.991  1.00  0.61           C  
ATOM   1361  CG2 ILE A  85      -4.958  10.621  -8.116  1.00  0.61           C  
ATOM   1362  CD1 ILE A  85      -6.753  12.468  -6.608  1.00  0.61           C  
ATOM   1363  H   ILE A  85      -6.265   8.824  -4.601  1.00  0.61           H  
ATOM   1364  HA  ILE A  85      -7.396   9.877  -7.165  1.00  0.61           H  
ATOM   1365  HB  ILE A  85      -4.498   9.878  -6.182  1.00  0.61           H  
ATOM   1366 1HG1 ILE A  85      -5.893  11.473  -4.952  1.00  0.61           H  
ATOM   1367 2HG1 ILE A  85      -4.740  12.296  -6.016  1.00  0.61           H  
ATOM   1368 1HG2 ILE A  85      -4.093  11.266  -8.152  1.00  0.61           H  
ATOM   1369 2HG2 ILE A  85      -4.729   9.702  -8.620  1.00  0.61           H  
ATOM   1370 3HG2 ILE A  85      -5.805  11.101  -8.597  1.00  0.61           H  
ATOM   1371 1HD1 ILE A  85      -6.902  13.386  -6.047  1.00  0.61           H  
ATOM   1372 2HD1 ILE A  85      -6.512  12.707  -7.648  1.00  0.61           H  
ATOM   1373 3HD1 ILE A  85      -7.674  11.882  -6.586  1.00  0.61           H  
ATOM   1374  N   THR A  86      -6.722   7.959  -8.575  1.00  0.61           N  
ATOM   1375  CA  THR A  86      -6.295   6.842  -9.411  1.00  0.61           C  
ATOM   1376  C   THR A  86      -5.441   7.391 -10.550  1.00  0.61           C  
ATOM   1377  O   THR A  86      -5.901   8.230 -11.326  1.00  0.61           O  
ATOM   1378  CB  THR A  86      -7.480   6.072 -10.022  1.00  0.61           C  
ATOM   1379  OG1 THR A  86      -8.301   5.528  -8.978  1.00  0.61           O  
ATOM   1380  CG2 THR A  86      -6.950   4.945 -10.927  1.00  0.61           C  
ATOM   1381  H   THR A  86      -7.419   8.629  -8.930  1.00  0.61           H  
ATOM   1382  HA  THR A  86      -5.685   6.156  -8.826  1.00  0.61           H  
ATOM   1383  HB  THR A  86      -8.087   6.756 -10.618  1.00  0.61           H  
ATOM   1384  HG1 THR A  86      -8.754   6.251  -8.525  1.00  0.61           H  
ATOM   1385 1HG2 THR A  86      -7.784   4.402 -11.364  1.00  0.61           H  
ATOM   1386 2HG2 THR A  86      -6.341   5.372 -11.726  1.00  0.61           H  
ATOM   1387 3HG2 THR A  86      -6.341   4.266 -10.350  1.00  0.61           H  
ATOM   1388  N   ILE A  87      -4.210   6.909 -10.676  1.00  0.61           N  
ATOM   1389  CA  ILE A  87      -3.352   7.383 -11.752  1.00  0.61           C  
ATOM   1390  C   ILE A  87      -3.113   6.217 -12.697  1.00  0.61           C  
ATOM   1391  O   ILE A  87      -2.749   5.118 -12.269  1.00  0.61           O  
ATOM   1392  CB  ILE A  87      -1.992   7.927 -11.251  1.00  0.61           C  
ATOM   1393  CG1 ILE A  87      -2.200   9.091 -10.238  1.00  0.61           C  
ATOM   1394  CG2 ILE A  87      -1.170   8.429 -12.456  1.00  0.61           C  
ATOM   1395  CD1 ILE A  87      -0.933   9.561  -9.561  1.00  0.61           C  
ATOM   1396  H   ILE A  87      -3.867   6.214 -10.018  1.00  0.61           H  
ATOM   1397  HA  ILE A  87      -3.856   8.172 -12.304  1.00  0.61           H  
ATOM   1398  HB  ILE A  87      -1.449   7.146 -10.748  1.00  0.61           H  
ATOM   1399 1HG1 ILE A  87      -2.647   9.922 -10.728  1.00  0.61           H  
ATOM   1400 2HG1 ILE A  87      -2.872   8.745  -9.463  1.00  0.61           H  
ATOM   1401 1HG2 ILE A  87      -0.212   8.809 -12.112  1.00  0.61           H  
ATOM   1402 2HG2 ILE A  87      -1.002   7.611 -13.154  1.00  0.61           H  
ATOM   1403 3HG2 ILE A  87      -1.716   9.225 -12.964  1.00  0.61           H  
ATOM   1404 1HD1 ILE A  87      -1.167  10.361  -8.859  1.00  0.61           H  
ATOM   1405 2HD1 ILE A  87      -0.478   8.727  -9.023  1.00  0.61           H  
ATOM   1406 3HD1 ILE A  87      -0.243   9.928 -10.310  1.00  0.61           H  
ATOM   1407  N   SER A  88      -3.381   6.430 -13.975  1.00  0.63           N  
ATOM   1408  CA  SER A  88      -3.189   5.369 -14.944  1.00  0.63           C  
ATOM   1409  C   SER A  88      -2.239   5.790 -16.039  1.00  0.63           C  
ATOM   1410  O   SER A  88      -2.319   6.904 -16.573  1.00  0.63           O  
ATOM   1411  CB  SER A  88      -4.509   4.941 -15.560  1.00  0.63           C  
ATOM   1412  OG  SER A  88      -5.360   4.353 -14.601  1.00  0.63           O  
ATOM   1413  H   SER A  88      -3.690   7.354 -14.273  1.00  0.63           H  
ATOM   1414  HA  SER A  88      -2.754   4.509 -14.441  1.00  0.63           H  
ATOM   1415 1HB  SER A  88      -4.999   5.800 -16.002  1.00  0.63           H  
ATOM   1416 2HB  SER A  88      -4.308   4.231 -16.360  1.00  0.63           H  
ATOM   1417  HG  SER A  88      -4.811   3.714 -14.121  1.00  0.63           H  
ATOM   1418  N   ILE A  89      -1.345   4.880 -16.391  1.00  0.65           N  
ATOM   1419  CA  ILE A  89      -0.404   5.131 -17.460  1.00  0.65           C  
ATOM   1420  C   ILE A  89      -0.579   4.099 -18.564  1.00  0.65           C  
ATOM   1421  O   ILE A  89      -0.604   2.895 -18.297  1.00  0.65           O  
ATOM   1422  CB  ILE A  89       1.041   5.120 -16.949  1.00  0.65           C  
ATOM   1423  CG1 ILE A  89       1.201   6.140 -15.798  1.00  0.65           C  
ATOM   1424  CG2 ILE A  89       1.964   5.442 -18.109  1.00  0.65           C  
ATOM   1425  CD1 ILE A  89       1.053   5.494 -14.399  1.00  0.65           C  
ATOM   1426  H   ILE A  89      -1.320   3.993 -15.890  1.00  0.65           H  
ATOM   1427  HA  ILE A  89      -0.602   6.110 -17.871  1.00  0.65           H  
ATOM   1428  HB  ILE A  89       1.280   4.139 -16.554  1.00  0.65           H  
ATOM   1429 1HG1 ILE A  89       2.174   6.613 -15.870  1.00  0.65           H  
ATOM   1430 2HG1 ILE A  89       0.442   6.914 -15.906  1.00  0.65           H  
ATOM   1431 1HG2 ILE A  89       2.989   5.441 -17.790  1.00  0.65           H  
ATOM   1432 2HG2 ILE A  89       1.828   4.695 -18.884  1.00  0.65           H  
ATOM   1433 3HG2 ILE A  89       1.713   6.420 -18.505  1.00  0.65           H  
ATOM   1434 1HD1 ILE A  89       1.165   6.257 -13.639  1.00  0.65           H  
ATOM   1435 2HD1 ILE A  89       0.068   5.034 -14.300  1.00  0.65           H  
ATOM   1436 3HD1 ILE A  89       1.813   4.735 -14.257  1.00  0.65           H  
ATOM   1437  N   THR A  90      -0.757   4.575 -19.790  1.00  0.69           N  
ATOM   1438  CA  THR A  90      -0.935   3.693 -20.938  1.00  0.69           C  
ATOM   1439  C   THR A  90       0.210   3.834 -21.907  1.00  0.69           C  
ATOM   1440  O   THR A  90       0.651   4.934 -22.232  1.00  0.69           O  
ATOM   1441  CB  THR A  90      -2.268   3.921 -21.673  1.00  0.69           C  
ATOM   1442  OG1 THR A  90      -3.354   3.646 -20.783  1.00  0.69           O  
ATOM   1443  CG2 THR A  90      -2.376   3.011 -22.905  1.00  0.69           C  
ATOM   1444  H   THR A  90      -0.740   5.586 -19.919  1.00  0.69           H  
ATOM   1445  HA  THR A  90      -0.936   2.665 -20.586  1.00  0.69           H  
ATOM   1446  HB  THR A  90      -2.332   4.954 -21.991  1.00  0.69           H  
ATOM   1447  HG1 THR A  90      -3.265   2.743 -20.468  1.00  0.69           H  
ATOM   1448 1HG2 THR A  90      -3.328   3.189 -23.399  1.00  0.69           H  
ATOM   1449 2HG2 THR A  90      -1.573   3.223 -23.605  1.00  0.69           H  
ATOM   1450 3HG2 THR A  90      -2.318   1.963 -22.592  1.00  0.69           H  
ATOM   1451  N   ILE A  91       0.699   2.708 -22.375  1.00  0.72           N  
ATOM   1452  CA  ILE A  91       1.812   2.721 -23.295  1.00  0.72           C  
ATOM   1453  C   ILE A  91       1.378   2.652 -24.748  1.00  0.72           C  
ATOM   1454  O   ILE A  91       0.641   1.766 -25.168  1.00  0.72           O  
ATOM   1455  CB  ILE A  91       2.736   1.556 -22.994  1.00  0.72           C  
ATOM   1456  CG1 ILE A  91       3.456   1.768 -21.690  1.00  0.72           C  
ATOM   1457  CG2 ILE A  91       3.682   1.428 -24.034  1.00  0.72           C  
ATOM   1458  CD1 ILE A  91       2.654   1.586 -20.466  1.00  0.72           C  
ATOM   1459  H   ILE A  91       0.299   1.820 -22.062  1.00  0.72           H  
ATOM   1460  HA  ILE A  91       2.370   3.646 -23.154  1.00  0.72           H  
ATOM   1461  HB  ILE A  91       2.141   0.640 -22.927  1.00  0.72           H  
ATOM   1462 1HG1 ILE A  91       4.290   1.083 -21.649  1.00  0.72           H  
ATOM   1463 2HG1 ILE A  91       3.839   2.768 -21.704  1.00  0.72           H  
ATOM   1464 1HG2 ILE A  91       4.275   0.583 -23.827  1.00  0.72           H  
ATOM   1465 2HG2 ILE A  91       3.209   1.303 -24.959  1.00  0.72           H  
ATOM   1466 3HG2 ILE A  91       4.257   2.329 -24.047  1.00  0.72           H  
ATOM   1467 1HD1 ILE A  91       3.294   1.784 -19.623  1.00  0.72           H  
ATOM   1468 2HD1 ILE A  91       1.827   2.262 -20.437  1.00  0.72           H  
ATOM   1469 3HD1 ILE A  91       2.280   0.574 -20.419  1.00  0.72           H  
ATOM   1470  N   ARG A  92       1.809   3.637 -25.510  1.00  0.74           N  
ATOM   1471  CA  ARG A  92       1.488   3.753 -26.914  1.00  0.74           C  
ATOM   1472  C   ARG A  92       2.761   3.496 -27.692  1.00  0.74           C  
ATOM   1473  O   ARG A  92       3.849   3.661 -27.158  1.00  0.74           O  
ATOM   1474  CB  ARG A  92       0.943   5.137 -27.202  1.00  0.74           C  
ATOM   1475  CG  ARG A  92      -0.240   5.510 -26.337  1.00  0.74           C  
ATOM   1476  CD  ARG A  92      -1.470   4.715 -26.636  1.00  0.74           C  
ATOM   1477  NE  ARG A  92      -2.017   5.018 -27.952  1.00  0.74           N  
ATOM   1478  CZ  ARG A  92      -3.071   4.384 -28.510  1.00  0.74           C  
ATOM   1479  NH1 ARG A  92      -3.680   3.414 -27.864  1.00  0.74           N  
ATOM   1480  NH2 ARG A  92      -3.495   4.741 -29.712  1.00  0.74           N  
ATOM   1481  H   ARG A  92       2.399   4.358 -25.104  1.00  0.74           H  
ATOM   1482  HA  ARG A  92       0.741   3.006 -27.183  1.00  0.74           H  
ATOM   1483 1HB  ARG A  92       1.725   5.878 -27.030  1.00  0.74           H  
ATOM   1484 2HB  ARG A  92       0.641   5.209 -28.245  1.00  0.74           H  
ATOM   1485 1HG  ARG A  92       0.025   5.352 -25.288  1.00  0.74           H  
ATOM   1486 2HG  ARG A  92      -0.468   6.562 -26.501  1.00  0.74           H  
ATOM   1487 1HD  ARG A  92      -1.224   3.651 -26.606  1.00  0.74           H  
ATOM   1488 2HD  ARG A  92      -2.231   4.923 -25.890  1.00  0.74           H  
ATOM   1489  HE  ARG A  92      -1.579   5.759 -28.482  1.00  0.74           H  
ATOM   1490 1HH1 ARG A  92      -3.359   3.137 -26.948  1.00  0.74           H  
ATOM   1491 2HH1 ARG A  92      -4.467   2.941 -28.286  1.00  0.74           H  
ATOM   1492 1HH2 ARG A  92      -3.029   5.487 -30.211  1.00  0.74           H  
ATOM   1493 2HH2 ARG A  92      -4.282   4.268 -30.130  1.00  0.74           H  
ATOM   1494  N   ARG A  93       2.659   3.204 -28.978  1.00  0.76           N  
ATOM   1495  CA  ARG A  93       3.859   2.949 -29.780  1.00  0.76           C  
ATOM   1496  C   ARG A  93       4.991   3.969 -29.600  1.00  0.76           C  
ATOM   1497  O   ARG A  93       6.162   3.590 -29.572  1.00  0.76           O  
ATOM   1498  CB  ARG A  93       3.507   2.934 -31.255  1.00  0.76           C  
ATOM   1499  CG  ARG A  93       4.684   2.631 -32.184  1.00  0.76           C  
ATOM   1500  CD  ARG A  93       4.334   2.771 -33.638  1.00  0.76           C  
ATOM   1501  NE  ARG A  93       4.088   4.160 -34.020  1.00  0.76           N  
ATOM   1502  CZ  ARG A  93       3.522   4.573 -35.155  1.00  0.76           C  
ATOM   1503  NH1 ARG A  93       3.100   3.720 -36.071  1.00  0.76           N  
ATOM   1504  NH2 ARG A  93       3.412   5.867 -35.321  1.00  0.76           N  
ATOM   1505  H   ARG A  93       1.749   3.106 -29.404  1.00  0.76           H  
ATOM   1506  HA  ARG A  93       4.241   1.967 -29.502  1.00  0.76           H  
ATOM   1507 1HB  ARG A  93       2.730   2.196 -31.442  1.00  0.76           H  
ATOM   1508 2HB  ARG A  93       3.116   3.912 -31.545  1.00  0.76           H  
ATOM   1509 1HG  ARG A  93       5.492   3.340 -31.970  1.00  0.76           H  
ATOM   1510 2HG  ARG A  93       5.038   1.615 -32.010  1.00  0.76           H  
ATOM   1511 1HD  ARG A  93       5.156   2.396 -34.244  1.00  0.76           H  
ATOM   1512 2HD  ARG A  93       3.435   2.197 -33.851  1.00  0.76           H  
ATOM   1513  HE  ARG A  93       4.386   4.919 -33.379  1.00  0.76           H  
ATOM   1514 1HH1 ARG A  93       3.200   2.727 -35.920  1.00  0.76           H  
ATOM   1515 2HH1 ARG A  93       2.678   4.062 -36.921  1.00  0.76           H  
ATOM   1516 1HH2 ARG A  93       3.773   6.471 -34.558  1.00  0.76           H  
ATOM   1517 2HH2 ARG A  93       2.999   6.252 -36.151  1.00  0.76           H  
ATOM   1518  N   ASP A  94       4.645   5.255 -29.549  1.00  0.76           N  
ATOM   1519  CA  ASP A  94       5.637   6.319 -29.449  1.00  0.76           C  
ATOM   1520  C   ASP A  94       5.710   7.053 -28.094  1.00  0.76           C  
ATOM   1521  O   ASP A  94       6.400   8.072 -27.997  1.00  0.76           O  
ATOM   1522  CB  ASP A  94       5.332   7.335 -30.547  1.00  0.76           C  
ATOM   1523  CG  ASP A  94       5.473   6.723 -31.945  1.00  0.76           C  
ATOM   1524  OD1 ASP A  94       6.469   6.104 -32.212  1.00  0.76           O  
ATOM   1525  OD2 ASP A  94       4.528   6.804 -32.705  1.00  0.76           O  
ATOM   1526  H   ASP A  94       3.667   5.495 -29.565  1.00  0.76           H  
ATOM   1527  HA  ASP A  94       6.616   5.879 -29.638  1.00  0.76           H  
ATOM   1528 1HB  ASP A  94       4.317   7.710 -30.424  1.00  0.76           H  
ATOM   1529 2HB  ASP A  94       6.014   8.184 -30.459  1.00  0.76           H  
ATOM   1530  N   GLY A  95       5.010   6.583 -27.060  1.00  0.74           N  
ATOM   1531  CA  GLY A  95       4.994   7.368 -25.816  1.00  0.74           C  
ATOM   1532  C   GLY A  95       4.052   6.868 -24.720  1.00  0.74           C  
ATOM   1533  O   GLY A  95       3.394   5.837 -24.854  1.00  0.74           O  
ATOM   1534  H   GLY A  95       4.520   5.691 -27.126  1.00  0.74           H  
ATOM   1535 1HA  GLY A  95       5.993   7.436 -25.415  1.00  0.74           H  
ATOM   1536 2HA  GLY A  95       4.711   8.389 -26.065  1.00  0.74           H  
ATOM   1537  N   TYR A  96       3.982   7.610 -23.617  1.00  0.72           N  
ATOM   1538  CA  TYR A  96       3.096   7.221 -22.522  1.00  0.72           C  
ATOM   1539  C   TYR A  96       1.942   8.214 -22.397  1.00  0.72           C  
ATOM   1540  O   TYR A  96       2.145   9.429 -22.491  1.00  0.72           O  
ATOM   1541  CB  TYR A  96       3.807   7.229 -21.160  1.00  0.72           C  
ATOM   1542  CG  TYR A  96       4.966   6.239 -20.886  1.00  0.72           C  
ATOM   1543  CD1 TYR A  96       6.285   6.608 -21.144  1.00  0.72           C  
ATOM   1544  CD2 TYR A  96       4.712   4.999 -20.334  1.00  0.72           C  
ATOM   1545  CE1 TYR A  96       7.327   5.728 -20.838  1.00  0.72           C  
ATOM   1546  CE2 TYR A  96       5.746   4.133 -20.033  1.00  0.72           C  
ATOM   1547  CZ  TYR A  96       7.043   4.493 -20.277  1.00  0.72           C  
ATOM   1548  OH  TYR A  96       8.056   3.627 -19.964  1.00  0.72           O  
ATOM   1549  H   TYR A  96       4.538   8.462 -23.572  1.00  0.72           H  
ATOM   1550  HA  TYR A  96       2.681   6.234 -22.722  1.00  0.72           H  
ATOM   1551 1HB  TYR A  96       4.199   8.233 -20.993  1.00  0.72           H  
ATOM   1552 2HB  TYR A  96       3.056   7.068 -20.393  1.00  0.72           H  
ATOM   1553  HD1 TYR A  96       6.507   7.588 -21.573  1.00  0.72           H  
ATOM   1554  HD2 TYR A  96       3.694   4.703 -20.130  1.00  0.72           H  
ATOM   1555  HE1 TYR A  96       8.361   6.021 -21.033  1.00  0.72           H  
ATOM   1556  HE2 TYR A  96       5.526   3.166 -19.593  1.00  0.72           H  
ATOM   1557  HH  TYR A  96       7.676   2.769 -19.760  1.00  0.72           H  
ATOM   1558  N   LEU A  97       0.747   7.716 -22.121  1.00  0.70           N  
ATOM   1559  CA  LEU A  97      -0.363   8.611 -21.853  1.00  0.70           C  
ATOM   1560  C   LEU A  97      -0.594   8.546 -20.368  1.00  0.70           C  
ATOM   1561  O   LEU A  97      -0.617   7.453 -19.800  1.00  0.70           O  
ATOM   1562  CB  LEU A  97      -1.646   8.172 -22.563  1.00  0.70           C  
ATOM   1563  CG  LEU A  97      -1.582   7.995 -24.028  1.00  0.70           C  
ATOM   1564  CD1 LEU A  97      -2.932   7.491 -24.527  1.00  0.70           C  
ATOM   1565  CD2 LEU A  97      -1.214   9.279 -24.662  1.00  0.70           C  
ATOM   1566  H   LEU A  97       0.618   6.711 -22.089  1.00  0.70           H  
ATOM   1567  HA  LEU A  97      -0.106   9.630 -22.132  1.00  0.70           H  
ATOM   1568 1HB  LEU A  97      -1.968   7.235 -22.133  1.00  0.70           H  
ATOM   1569 2HB  LEU A  97      -2.411   8.918 -22.358  1.00  0.70           H  
ATOM   1570  HG  LEU A  97      -0.833   7.262 -24.258  1.00  0.70           H  
ATOM   1571 1HD1 LEU A  97      -2.893   7.348 -25.606  1.00  0.70           H  
ATOM   1572 2HD1 LEU A  97      -3.168   6.543 -24.041  1.00  0.70           H  
ATOM   1573 3HD1 LEU A  97      -3.703   8.223 -24.288  1.00  0.70           H  
ATOM   1574 1HD2 LEU A  97      -1.152   9.156 -25.746  1.00  0.70           H  
ATOM   1575 2HD2 LEU A  97      -1.961  10.037 -24.427  1.00  0.70           H  
ATOM   1576 3HD2 LEU A  97      -0.245   9.593 -24.281  1.00  0.70           H  
ATOM   1577  N   ILE A  98      -0.795   9.680 -19.737  1.00  0.69           N  
ATOM   1578  CA  ILE A  98      -1.057   9.689 -18.312  1.00  0.69           C  
ATOM   1579  C   ILE A  98      -2.403  10.311 -18.009  1.00  0.69           C  
ATOM   1580  O   ILE A  98      -2.710  11.414 -18.476  1.00  0.69           O  
ATOM   1581  CB  ILE A  98       0.075  10.381 -17.525  1.00  0.69           C  
ATOM   1582  CG1 ILE A  98       1.447   9.652 -17.808  1.00  0.69           C  
ATOM   1583  CG2 ILE A  98      -0.240  10.358 -16.016  1.00  0.69           C  
ATOM   1584  CD1 ILE A  98       2.337  10.298 -18.882  1.00  0.69           C  
ATOM   1585  H   ILE A  98      -0.754  10.559 -20.255  1.00  0.69           H  
ATOM   1586  HA  ILE A  98      -1.094   8.659 -17.961  1.00  0.69           H  
ATOM   1587  HB  ILE A  98       0.171  11.411 -17.861  1.00  0.69           H  
ATOM   1588 1HG1 ILE A  98       2.010   9.597 -16.881  1.00  0.69           H  
ATOM   1589 2HG1 ILE A  98       1.223   8.643 -18.125  1.00  0.69           H  
ATOM   1590 1HG2 ILE A  98       0.563  10.849 -15.470  1.00  0.69           H  
ATOM   1591 2HG2 ILE A  98      -1.178  10.882 -15.825  1.00  0.69           H  
ATOM   1592 3HG2 ILE A  98      -0.329   9.322 -15.680  1.00  0.69           H  
ATOM   1593 1HD1 ILE A  98       3.246   9.710 -19.007  1.00  0.69           H  
ATOM   1594 2HD1 ILE A  98       1.803  10.344 -19.836  1.00  0.69           H  
ATOM   1595 3HD1 ILE A  98       2.607  11.289 -18.570  1.00  0.69           H  
ATOM   1596  N   SER A  99      -3.208   9.585 -17.245  1.00  0.68           N  
ATOM   1597  CA  SER A  99      -4.508  10.085 -16.867  1.00  0.68           C  
ATOM   1598  C   SER A  99      -4.723   9.962 -15.372  1.00  0.68           C  
ATOM   1599  O   SER A  99      -4.148   9.089 -14.714  1.00  0.68           O  
ATOM   1600  CB  SER A  99      -5.594   9.314 -17.609  1.00  0.68           C  
ATOM   1601  OG  SER A  99      -5.577   7.967 -17.262  1.00  0.68           O  
ATOM   1602  H   SER A  99      -2.900   8.667 -16.925  1.00  0.68           H  
ATOM   1603  HA  SER A  99      -4.551  11.134 -17.133  1.00  0.68           H  
ATOM   1604 1HB  SER A  99      -6.569   9.736 -17.374  1.00  0.68           H  
ATOM   1605 2HB  SER A  99      -5.445   9.421 -18.679  1.00  0.68           H  
ATOM   1606  HG  SER A  99      -4.678   7.665 -17.451  1.00  0.68           H  
ATOM   1607  N   VAL A 100      -5.544  10.849 -14.837  1.00  0.69           N  
ATOM   1608  CA  VAL A 100      -5.867  10.822 -13.421  1.00  0.69           C  
ATOM   1609  C   VAL A 100      -7.367  10.858 -13.248  1.00  0.69           C  
ATOM   1610  O   VAL A 100      -8.031  11.760 -13.756  1.00  0.69           O  
ATOM   1611  CB  VAL A 100      -5.191  11.988 -12.680  1.00  0.69           C  
ATOM   1612  CG1 VAL A 100      -5.559  11.934 -11.240  1.00  0.69           C  
ATOM   1613  CG2 VAL A 100      -3.690  11.883 -12.844  1.00  0.69           C  
ATOM   1614  H   VAL A 100      -5.973  11.533 -15.462  1.00  0.69           H  
ATOM   1615  HA  VAL A 100      -5.492   9.896 -12.997  1.00  0.69           H  
ATOM   1616  HB  VAL A 100      -5.540  12.925 -13.085  1.00  0.69           H  
ATOM   1617 1HG1 VAL A 100      -5.090  12.743 -10.700  1.00  0.69           H  
ATOM   1618 2HG1 VAL A 100      -6.642  12.004 -11.123  1.00  0.69           H  
ATOM   1619 3HG1 VAL A 100      -5.214  10.982 -10.853  1.00  0.69           H  
ATOM   1620 1HG2 VAL A 100      -3.200  12.692 -12.323  1.00  0.69           H  
ATOM   1621 2HG2 VAL A 100      -3.362  10.954 -12.451  1.00  0.69           H  
ATOM   1622 3HG2 VAL A 100      -3.432  11.924 -13.887  1.00  0.69           H  
ATOM   1623  N   ASP A 101      -7.918   9.856 -12.574  1.00  0.71           N  
ATOM   1624  CA  ASP A 101      -9.368   9.760 -12.402  1.00  0.71           C  
ATOM   1625  C   ASP A 101     -10.078   9.889 -13.755  1.00  0.71           C  
ATOM   1626  O   ASP A 101     -11.081  10.590 -13.890  1.00  0.71           O  
ATOM   1627  CB  ASP A 101      -9.866  10.798 -11.398  1.00  0.71           C  
ATOM   1628  CG  ASP A 101      -9.298  10.531 -10.010  1.00  0.71           C  
ATOM   1629  OD1 ASP A 101      -8.782   9.444  -9.813  1.00  0.71           O  
ATOM   1630  OD2 ASP A 101      -9.387  11.380  -9.173  1.00  0.71           O  
ATOM   1631  H   ASP A 101      -7.302   9.159 -12.157  1.00  0.71           H  
ATOM   1632  HA  ASP A 101      -9.600   8.773 -12.001  1.00  0.71           H  
ATOM   1633 1HB  ASP A 101      -9.579  11.802 -11.717  1.00  0.71           H  
ATOM   1634 2HB  ASP A 101     -10.955  10.767 -11.350  1.00  0.71           H  
ATOM   1635  N   ASP A 102      -9.498   9.216 -14.755  1.00  0.73           N  
ATOM   1636  CA  ASP A 102      -9.925   9.154 -16.154  1.00  0.73           C  
ATOM   1637  C   ASP A 102      -9.782  10.468 -16.950  1.00  0.73           C  
ATOM   1638  O   ASP A 102     -10.188  10.529 -18.113  1.00  0.73           O  
ATOM   1639  CB  ASP A 102     -11.376   8.652 -16.243  1.00  0.73           C  
ATOM   1640  CG  ASP A 102     -11.537   7.224 -15.697  1.00  0.73           C  
ATOM   1641  OD1 ASP A 102     -10.704   6.392 -15.990  1.00  0.73           O  
ATOM   1642  OD2 ASP A 102     -12.480   6.986 -14.982  1.00  0.73           O  
ATOM   1643  H   ASP A 102      -8.672   8.690 -14.509  1.00  0.73           H  
ATOM   1644  HA  ASP A 102      -9.297   8.414 -16.650  1.00  0.73           H  
ATOM   1645 1HB  ASP A 102     -12.046   9.319 -15.708  1.00  0.73           H  
ATOM   1646 2HB  ASP A 102     -11.690   8.658 -17.286  1.00  0.73           H  
ATOM   1647  N   GLN A 103      -9.153  11.494 -16.375  1.00  0.77           N  
ATOM   1648  CA  GLN A 103      -8.899  12.722 -17.119  1.00  0.77           C  
ATOM   1649  C   GLN A 103      -7.538  12.640 -17.788  1.00  0.77           C  
ATOM   1650  O   GLN A 103      -6.563  12.268 -17.148  1.00  0.77           O  
ATOM   1651  CB  GLN A 103      -8.889  13.939 -16.188  1.00  0.77           C  
ATOM   1652  CG  GLN A 103     -10.188  14.248 -15.489  1.00  0.77           C  
ATOM   1653  CD  GLN A 103     -10.068  15.505 -14.622  1.00  0.77           C  
ATOM   1654  OE1 GLN A 103      -9.329  16.437 -14.969  1.00  0.77           O  
ATOM   1655  NE2 GLN A 103     -10.791  15.542 -13.506  1.00  0.77           N  
ATOM   1656  H   GLN A 103      -8.850  11.440 -15.405  1.00  0.77           H  
ATOM   1657  HA  GLN A 103      -9.663  12.843 -17.886  1.00  0.77           H  
ATOM   1658 1HB  GLN A 103      -8.130  13.790 -15.417  1.00  0.77           H  
ATOM   1659 2HB  GLN A 103      -8.601  14.813 -16.759  1.00  0.77           H  
ATOM   1660 1HG  GLN A 103     -10.969  14.403 -16.229  1.00  0.77           H  
ATOM   1661 2HG  GLN A 103     -10.442  13.400 -14.838  1.00  0.77           H  
ATOM   1662 1HE2 GLN A 103     -10.752  16.343 -12.908  1.00  0.77           H  
ATOM   1663 2HE2 GLN A 103     -11.373  14.763 -13.265  1.00  0.77           H  
ATOM   1664  N   PHE A 104      -7.421  13.053 -19.041  1.00  0.80           N  
ATOM   1665  CA  PHE A 104      -6.095  13.020 -19.669  1.00  0.80           C  
ATOM   1666  C   PHE A 104      -5.261  14.247 -19.367  1.00  0.80           C  
ATOM   1667  O   PHE A 104      -5.685  15.385 -19.577  1.00  0.80           O  
ATOM   1668  CB  PHE A 104      -6.201  12.746 -21.158  1.00  0.80           C  
ATOM   1669  CG  PHE A 104      -6.506  11.300 -21.389  1.00  0.80           C  
ATOM   1670  CD1 PHE A 104      -7.803  10.819 -21.400  1.00  0.80           C  
ATOM   1671  CD2 PHE A 104      -5.450  10.399 -21.573  1.00  0.80           C  
ATOM   1672  CE1 PHE A 104      -8.045   9.471 -21.594  1.00  0.80           C  
ATOM   1673  CE2 PHE A 104      -5.688   9.058 -21.767  1.00  0.80           C  
ATOM   1674  CZ  PHE A 104      -6.987   8.590 -21.778  1.00  0.80           C  
ATOM   1675  H   PHE A 104      -8.233  13.356 -19.560  1.00  0.80           H  
ATOM   1676  HA  PHE A 104      -5.554  12.168 -19.254  1.00  0.80           H  
ATOM   1677 1HB  PHE A 104      -6.988  13.351 -21.605  1.00  0.80           H  
ATOM   1678 2HB  PHE A 104      -5.259  12.988 -21.650  1.00  0.80           H  
ATOM   1679  HD1 PHE A 104      -8.635  11.509 -21.249  1.00  0.80           H  
ATOM   1680  HD2 PHE A 104      -4.423  10.775 -21.554  1.00  0.80           H  
ATOM   1681  HE1 PHE A 104      -9.070   9.101 -21.599  1.00  0.80           H  
ATOM   1682  HE2 PHE A 104      -4.857   8.366 -21.905  1.00  0.80           H  
ATOM   1683  HZ  PHE A 104      -7.183   7.530 -21.929  1.00  0.80           H  
ATOM   1684  N   LEU A 105      -4.090  13.995 -18.790  1.00  0.84           N  
ATOM   1685  CA  LEU A 105      -3.191  15.030 -18.318  1.00  0.84           C  
ATOM   1686  C   LEU A 105      -2.002  15.366 -19.205  1.00  0.84           C  
ATOM   1687  O   LEU A 105      -1.378  16.357 -18.815  1.00  0.84           O  
ATOM   1688  CB  LEU A 105      -2.643  14.641 -16.943  1.00  0.84           C  
ATOM   1689  CG  LEU A 105      -3.450  15.084 -15.754  1.00  0.84           C  
ATOM   1690  CD1 LEU A 105      -4.780  14.367 -15.720  1.00  0.84           C  
ATOM   1691  CD2 LEU A 105      -2.639  14.835 -14.557  1.00  0.84           C  
ATOM   1692  H   LEU A 105      -3.787  13.027 -18.668  1.00  0.84           H  
ATOM   1693  HA  LEU A 105      -3.777  15.939 -18.202  1.00  0.84           H  
ATOM   1694 1HB  LEU A 105      -2.563  13.551 -16.901  1.00  0.84           H  
ATOM   1695 2HB  LEU A 105      -1.643  15.061 -16.836  1.00  0.84           H  
ATOM   1696  HG  LEU A 105      -3.649  16.144 -15.818  1.00  0.84           H  
ATOM   1697 1HD1 LEU A 105      -5.345  14.692 -14.863  1.00  0.84           H  
ATOM   1698 2HD1 LEU A 105      -5.342  14.592 -16.613  1.00  0.84           H  
ATOM   1699 3HD1 LEU A 105      -4.606  13.304 -15.660  1.00  0.84           H  
ATOM   1700 1HD2 LEU A 105      -3.174  15.149 -13.679  1.00  0.84           H  
ATOM   1701 2HD2 LEU A 105      -2.409  13.789 -14.492  1.00  0.84           H  
ATOM   1702 3HD2 LEU A 105      -1.711  15.400 -14.639  1.00  0.84           H  
ATOM   1703  N   CYS A 106      -1.314  14.272 -19.553  1.00  0.87           N  
ATOM   1704  CA  CYS A 106      -0.451  14.431 -20.720  1.00  0.87           C  
ATOM   1705  C   CYS A 106      -0.148  13.205 -21.594  1.00  0.87           C  
ATOM   1706  O   CYS A 106      -0.480  12.062 -21.278  1.00  0.87           O  
ATOM   1707  CB  CYS A 106       0.874  14.989 -20.213  1.00  0.87           C  
ATOM   1708  SG  CYS A 106       1.669  13.917 -19.047  1.00  0.87           S  
ATOM   1709  H   CYS A 106      -0.791  13.864 -18.793  1.00  0.87           H  
ATOM   1710  HA  CYS A 106      -0.918  15.182 -21.358  1.00  0.87           H  
ATOM   1711 1HB  CYS A 106       1.554  15.125 -21.052  1.00  0.87           H  
ATOM   1712 2HB  CYS A 106       0.751  15.958 -19.755  1.00  0.87           H  
ATOM   1713  HG  CYS A 106       1.902  12.932 -19.914  1.00  0.87           H  
ATOM   1714  N   ASP A 107       0.514  13.491 -22.720  1.00  0.90           N  
ATOM   1715  CA  ASP A 107       0.974  12.521 -23.722  1.00  0.90           C  
ATOM   1716  C   ASP A 107       2.460  12.782 -23.950  1.00  0.90           C  
ATOM   1717  O   ASP A 107       2.843  13.825 -24.486  1.00  0.90           O  
ATOM   1718  CB  ASP A 107       0.166  12.674 -25.020  1.00  0.90           C  
ATOM   1719  CG  ASP A 107       0.498  11.675 -26.171  1.00  0.90           C  
ATOM   1720  OD1 ASP A 107       1.519  11.041 -26.141  1.00  0.90           O  
ATOM   1721  OD2 ASP A 107      -0.312  11.571 -27.067  1.00  0.90           O  
ATOM   1722  H   ASP A 107       0.726  14.461 -22.899  1.00  0.90           H  
ATOM   1723  HA  ASP A 107       0.856  11.512 -23.333  1.00  0.90           H  
ATOM   1724 1HB  ASP A 107      -0.893  12.566 -24.787  1.00  0.90           H  
ATOM   1725 2HB  ASP A 107       0.303  13.684 -25.405  1.00  0.90           H  
ATOM   1726  N   ILE A 108       3.287  11.881 -23.426  1.00  0.92           N  
ATOM   1727  CA  ILE A 108       4.728  12.062 -23.370  1.00  0.92           C  
ATOM   1728  C   ILE A 108       5.543  11.139 -24.275  1.00  0.92           C  
ATOM   1729  O   ILE A 108       5.459   9.914 -24.192  1.00  0.92           O  
ATOM   1730  CB  ILE A 108       5.144  11.842 -21.916  1.00  0.92           C  
ATOM   1731  CG1 ILE A 108       4.330  12.801 -21.045  1.00  0.92           C  
ATOM   1732  CG2 ILE A 108       6.641  12.028 -21.745  1.00  0.92           C  
ATOM   1733  CD1 ILE A 108       4.598  14.260 -21.327  1.00  0.92           C  
ATOM   1734  H   ILE A 108       2.885  11.028 -23.043  1.00  0.92           H  
ATOM   1735  HA  ILE A 108       4.948  13.088 -23.651  1.00  0.92           H  
ATOM   1736  HB  ILE A 108       4.872  10.827 -21.616  1.00  0.92           H  
ATOM   1737 1HG1 ILE A 108       3.280  12.608 -21.229  1.00  0.92           H  
ATOM   1738 2HG1 ILE A 108       4.508  12.595 -20.033  1.00  0.92           H  
ATOM   1739 1HG2 ILE A 108       6.926  11.855 -20.729  1.00  0.92           H  
ATOM   1740 2HG2 ILE A 108       7.162  11.316 -22.371  1.00  0.92           H  
ATOM   1741 3HG2 ILE A 108       6.923  13.038 -22.034  1.00  0.92           H  
ATOM   1742 1HD1 ILE A 108       3.987  14.885 -20.687  1.00  0.92           H  
ATOM   1743 2HD1 ILE A 108       5.648  14.474 -21.131  1.00  0.92           H  
ATOM   1744 3HD1 ILE A 108       4.376  14.486 -22.366  1.00  0.92           H  
ATOM   1745  N   ASP A 109       6.399  11.737 -25.103  1.00  0.94           N  
ATOM   1746  CA  ASP A 109       7.256  10.966 -26.003  1.00  0.94           C  
ATOM   1747  C   ASP A 109       8.103  10.026 -25.178  1.00  0.94           C  
ATOM   1748  O   ASP A 109       8.627  10.421 -24.141  1.00  0.94           O  
ATOM   1749  CB  ASP A 109       8.185  11.868 -26.827  1.00  0.94           C  
ATOM   1750  CG  ASP A 109       8.971  11.108 -27.972  1.00  0.94           C  
ATOM   1751  OD1 ASP A 109      10.064  10.560 -27.734  1.00  0.94           O  
ATOM   1752  OD2 ASP A 109       8.501  11.141 -29.080  1.00  0.94           O  
ATOM   1753  H   ASP A 109       6.434  12.746 -25.124  1.00  0.94           H  
ATOM   1754  HA  ASP A 109       6.631  10.377 -26.676  1.00  0.94           H  
ATOM   1755 1HB  ASP A 109       7.597  12.661 -27.288  1.00  0.94           H  
ATOM   1756 2HB  ASP A 109       8.907  12.343 -26.165  1.00  0.94           H  
ATOM   1757  N   PHE A 110       8.290   8.804 -25.648  1.00  0.94           N  
ATOM   1758  CA  PHE A 110       9.119   7.869 -24.888  1.00  0.94           C  
ATOM   1759  C   PHE A 110      10.531   8.350 -24.597  1.00  0.94           C  
ATOM   1760  O   PHE A 110      11.116   7.943 -23.595  1.00  0.94           O  
ATOM   1761  CB  PHE A 110       9.333   6.552 -25.637  1.00  0.94           C  
ATOM   1762  CG  PHE A 110       8.288   5.562 -25.558  1.00  0.94           C  
ATOM   1763  CD1 PHE A 110       7.503   5.427 -24.435  1.00  0.94           C  
ATOM   1764  CD2 PHE A 110       8.090   4.728 -26.616  1.00  0.94           C  
ATOM   1765  CE1 PHE A 110       6.519   4.482 -24.401  1.00  0.94           C  
ATOM   1766  CE2 PHE A 110       7.126   3.795 -26.575  1.00  0.94           C  
ATOM   1767  CZ  PHE A 110       6.345   3.681 -25.494  1.00  0.94           C  
ATOM   1768  H   PHE A 110       7.812   8.527 -26.509  1.00  0.94           H  
ATOM   1769  HA  PHE A 110       8.621   7.676 -23.937  1.00  0.94           H  
ATOM   1770 1HB  PHE A 110       9.492   6.777 -26.692  1.00  0.94           H  
ATOM   1771 2HB  PHE A 110      10.249   6.090 -25.276  1.00  0.94           H  
ATOM   1772  HD1 PHE A 110       7.669   6.089 -23.595  1.00  0.94           H  
ATOM   1773  HD2 PHE A 110       8.714   4.824 -27.505  1.00  0.94           H  
ATOM   1774  HE1 PHE A 110       5.878   4.374 -23.525  1.00  0.94           H  
ATOM   1775  HE2 PHE A 110       6.966   3.136 -27.417  1.00  0.94           H  
ATOM   1776  HZ  PHE A 110       5.581   2.936 -25.521  1.00  0.94           H  
ATOM   1777  N   ARG A 111      11.174   9.025 -25.557  1.00  0.93           N  
ATOM   1778  CA  ARG A 111      12.586   9.462 -25.475  1.00  0.93           C  
ATOM   1779  C   ARG A 111      13.635   8.317 -25.339  1.00  0.93           C  
ATOM   1780  O   ARG A 111      14.822   8.519 -25.601  1.00  0.93           O  
ATOM   1781  CB  ARG A 111      12.760  10.438 -24.325  1.00  0.93           C  
ATOM   1782  CG  ARG A 111      11.976  11.733 -24.464  1.00  0.93           C  
ATOM   1783  CD  ARG A 111      12.553  12.630 -25.490  1.00  0.93           C  
ATOM   1784  NE  ARG A 111      12.136  12.233 -26.817  1.00  0.93           N  
ATOM   1785  CZ  ARG A 111      12.636  12.694 -27.973  1.00  0.93           C  
ATOM   1786  NH1 ARG A 111      13.588  13.604 -27.993  1.00  0.93           N  
ATOM   1787  NH2 ARG A 111      12.146  12.205 -29.088  1.00  0.93           N  
ATOM   1788  H   ARG A 111      10.642   9.365 -26.370  1.00  0.93           H  
ATOM   1789  HA  ARG A 111      12.802  10.004 -26.397  1.00  0.93           H  
ATOM   1790 1HB  ARG A 111      12.420   9.986 -23.411  1.00  0.93           H  
ATOM   1791 2HB  ARG A 111      13.811  10.685 -24.201  1.00  0.93           H  
ATOM   1792 1HG  ARG A 111      10.954  11.497 -24.763  1.00  0.93           H  
ATOM   1793 2HG  ARG A 111      11.959  12.252 -23.504  1.00  0.93           H  
ATOM   1794 1HD  ARG A 111      12.213  13.649 -25.315  1.00  0.93           H  
ATOM   1795 2HD  ARG A 111      13.639  12.590 -25.445  1.00  0.93           H  
ATOM   1796  HE  ARG A 111      11.387  11.525 -26.901  1.00  0.93           H  
ATOM   1797 1HH1 ARG A 111      13.954  13.969 -27.125  1.00  0.93           H  
ATOM   1798 2HH1 ARG A 111      13.950  13.936 -28.874  1.00  0.93           H  
ATOM   1799 1HH2 ARG A 111      11.403  11.484 -29.006  1.00  0.93           H  
ATOM   1800 2HH2 ARG A 111      12.481  12.514 -29.982  1.00  0.93           H  
ATOM   1801  N   VAL A 112      13.168   7.112 -25.018  1.00  0.92           N  
ATOM   1802  CA  VAL A 112      13.901   5.863 -24.932  1.00  0.92           C  
ATOM   1803  C   VAL A 112      13.135   4.838 -25.770  1.00  0.92           C  
ATOM   1804  O   VAL A 112      12.221   4.195 -25.255  1.00  0.92           O  
ATOM   1805  CB  VAL A 112      13.972   5.376 -23.471  1.00  0.92           C  
ATOM   1806  CG1 VAL A 112      14.769   4.113 -23.392  1.00  0.92           C  
ATOM   1807  CG2 VAL A 112      14.588   6.460 -22.597  1.00  0.92           C  
ATOM   1808  H   VAL A 112      12.192   7.073 -24.768  1.00  0.92           H  
ATOM   1809  HA  VAL A 112      14.915   6.002 -25.298  1.00  0.92           H  
ATOM   1810  HB  VAL A 112      12.964   5.153 -23.116  1.00  0.92           H  
ATOM   1811 1HG1 VAL A 112      14.802   3.765 -22.362  1.00  0.92           H  
ATOM   1812 2HG1 VAL A 112      14.303   3.345 -24.020  1.00  0.92           H  
ATOM   1813 3HG1 VAL A 112      15.783   4.295 -23.747  1.00  0.92           H  
ATOM   1814 1HG2 VAL A 112      14.636   6.120 -21.566  1.00  0.92           H  
ATOM   1815 2HG2 VAL A 112      15.594   6.688 -22.950  1.00  0.92           H  
ATOM   1816 3HG2 VAL A 112      13.973   7.353 -22.652  1.00  0.92           H  
ATOM   1817  N   PRO A 113      13.427   4.710 -27.077  1.00  0.89           N  
ATOM   1818  CA  PRO A 113      12.746   3.838 -28.026  1.00  0.89           C  
ATOM   1819  C   PRO A 113      12.618   2.382 -27.578  1.00  0.89           C  
ATOM   1820  O   PRO A 113      11.605   1.728 -27.840  1.00  0.89           O  
ATOM   1821  CB  PRO A 113      13.654   3.938 -29.259  1.00  0.89           C  
ATOM   1822  CG  PRO A 113      14.273   5.310 -29.156  1.00  0.89           C  
ATOM   1823  CD  PRO A 113      14.521   5.503 -27.676  1.00  0.89           C  
ATOM   1824  HA  PRO A 113      11.752   4.258 -28.242  1.00  0.89           H  
ATOM   1825 1HB  PRO A 113      14.399   3.127 -29.241  1.00  0.89           H  
ATOM   1826 2HB  PRO A 113      13.059   3.805 -30.173  1.00  0.89           H  
ATOM   1827 1HG  PRO A 113      15.196   5.358 -29.752  1.00  0.89           H  
ATOM   1828 2HG  PRO A 113      13.588   6.066 -29.571  1.00  0.89           H  
ATOM   1829 1HD  PRO A 113      15.502   5.094 -27.388  1.00  0.89           H  
ATOM   1830 2HD  PRO A 113      14.428   6.568 -27.446  1.00  0.89           H  
ATOM   1831  N   ASP A 114      13.595   1.872 -26.828  1.00  0.85           N  
ATOM   1832  CA  ASP A 114      13.539   0.471 -26.411  1.00  0.85           C  
ATOM   1833  C   ASP A 114      12.743   0.237 -25.130  1.00  0.85           C  
ATOM   1834  O   ASP A 114      13.252  -0.289 -24.132  1.00  0.85           O  
ATOM   1835  CB  ASP A 114      14.944  -0.150 -26.334  1.00  0.85           C  
ATOM   1836  CG  ASP A 114      15.968   0.576 -25.428  1.00  0.85           C  
ATOM   1837  OD1 ASP A 114      15.983   1.777 -25.378  1.00  0.85           O  
ATOM   1838  OD2 ASP A 114      16.718  -0.090 -24.732  1.00  0.85           O  
ATOM   1839  H   ASP A 114      14.395   2.434 -26.582  1.00  0.85           H  
ATOM   1840  HA  ASP A 114      13.023  -0.077 -27.199  1.00  0.85           H  
ATOM   1841 1HB  ASP A 114      14.854  -1.180 -25.985  1.00  0.85           H  
ATOM   1842 2HB  ASP A 114      15.361  -0.194 -27.341  1.00  0.85           H  
ATOM   1843  N   LEU A 115      11.454   0.567 -25.214  1.00  0.81           N  
ATOM   1844  CA  LEU A 115      10.510   0.434 -24.112  1.00  0.81           C  
ATOM   1845  C   LEU A 115      10.480  -0.914 -23.389  1.00  0.81           C  
ATOM   1846  O   LEU A 115      10.345  -0.908 -22.173  1.00  0.81           O  
ATOM   1847  CB  LEU A 115       9.080   0.720 -24.503  1.00  0.81           C  
ATOM   1848  CG  LEU A 115       8.185   0.558 -23.348  1.00  0.81           C  
ATOM   1849  CD1 LEU A 115       8.460   1.634 -22.334  1.00  0.81           C  
ATOM   1850  CD2 LEU A 115       6.855   0.532 -23.780  1.00  0.81           C  
ATOM   1851  H   LEU A 115      11.156   0.968 -26.105  1.00  0.81           H  
ATOM   1852  HA  LEU A 115      10.786   1.187 -23.374  1.00  0.81           H  
ATOM   1853 1HB  LEU A 115       9.009   1.752 -24.848  1.00  0.81           H  
ATOM   1854 2HB  LEU A 115       8.736   0.071 -25.287  1.00  0.81           H  
ATOM   1855  HG  LEU A 115       8.405  -0.393 -22.871  1.00  0.81           H  
ATOM   1856 1HD1 LEU A 115       7.818   1.487 -21.475  1.00  0.81           H  
ATOM   1857 2HD1 LEU A 115       9.496   1.580 -22.032  1.00  0.81           H  
ATOM   1858 3HD1 LEU A 115       8.262   2.612 -22.773  1.00  0.81           H  
ATOM   1859 1HD2 LEU A 115       6.238   0.393 -22.926  1.00  0.81           H  
ATOM   1860 2HD2 LEU A 115       6.626   1.435 -24.237  1.00  0.81           H  
ATOM   1861 3HD2 LEU A 115       6.710  -0.287 -24.485  1.00  0.81           H  
ATOM   1862  N   PRO A 116      10.565  -2.092 -24.059  1.00  0.76           N  
ATOM   1863  CA  PRO A 116      10.537  -3.400 -23.427  1.00  0.76           C  
ATOM   1864  C   PRO A 116      11.647  -3.553 -22.389  1.00  0.76           C  
ATOM   1865  O   PRO A 116      11.595  -4.458 -21.557  1.00  0.76           O  
ATOM   1866  CB  PRO A 116      10.699  -4.365 -24.606  1.00  0.76           C  
ATOM   1867  CG  PRO A 116      10.180  -3.595 -25.793  1.00  0.76           C  
ATOM   1868  CD  PRO A 116      10.629  -2.184 -25.549  1.00  0.76           C  
ATOM   1869  HA  PRO A 116       9.556  -3.541 -22.951  1.00  0.76           H  
ATOM   1870 1HB  PRO A 116      11.753  -4.655 -24.708  1.00  0.76           H  
ATOM   1871 2HB  PRO A 116      10.127  -5.286 -24.411  1.00  0.76           H  
ATOM   1872 1HG  PRO A 116      10.572  -4.019 -26.729  1.00  0.76           H  
ATOM   1873 2HG  PRO A 116       9.081  -3.676 -25.837  1.00  0.76           H  
ATOM   1874 1HD  PRO A 116      11.655  -2.106 -25.904  1.00  0.76           H  
ATOM   1875 2HD  PRO A 116       9.958  -1.511 -26.057  1.00  0.76           H  
ATOM   1876  N   GLY A 117      12.680  -2.700 -22.443  1.00  0.71           N  
ATOM   1877  CA  GLY A 117      13.739  -2.772 -21.459  1.00  0.71           C  
ATOM   1878  C   GLY A 117      13.266  -2.189 -20.115  1.00  0.71           C  
ATOM   1879  O   GLY A 117      13.922  -2.376 -19.092  1.00  0.71           O  
ATOM   1880  H   GLY A 117      12.739  -1.956 -23.136  1.00  0.71           H  
ATOM   1881 1HA  GLY A 117      14.045  -3.809 -21.326  1.00  0.71           H  
ATOM   1882 2HA  GLY A 117      14.602  -2.225 -21.824  1.00  0.71           H  
ATOM   1883  N   VAL A 118      12.120  -1.500 -20.112  1.00  0.67           N  
ATOM   1884  CA  VAL A 118      11.550  -0.947 -18.893  1.00  0.67           C  
ATOM   1885  C   VAL A 118      10.802  -2.037 -18.185  1.00  0.67           C  
ATOM   1886  O   VAL A 118       9.930  -2.689 -18.777  1.00  0.67           O  
ATOM   1887  CB  VAL A 118      10.572   0.214 -19.177  1.00  0.67           C  
ATOM   1888  CG1 VAL A 118       9.898   0.677 -17.888  1.00  0.67           C  
ATOM   1889  CG2 VAL A 118      11.337   1.366 -19.783  1.00  0.67           C  
ATOM   1890  H   VAL A 118      11.609  -1.371 -20.977  1.00  0.67           H  
ATOM   1891  HA  VAL A 118      12.353  -0.592 -18.252  1.00  0.67           H  
ATOM   1892  HB  VAL A 118       9.795  -0.127 -19.861  1.00  0.67           H  
ATOM   1893 1HG1 VAL A 118       9.223   1.477 -18.123  1.00  0.67           H  
ATOM   1894 2HG1 VAL A 118       9.341  -0.149 -17.447  1.00  0.67           H  
ATOM   1895 3HG1 VAL A 118      10.643   1.023 -17.190  1.00  0.67           H  
ATOM   1896 1HG2 VAL A 118      10.649   2.182 -19.987  1.00  0.67           H  
ATOM   1897 2HG2 VAL A 118      12.102   1.700 -19.081  1.00  0.67           H  
ATOM   1898 3HG2 VAL A 118      11.807   1.039 -20.714  1.00  0.67           H  
ATOM   1899  N   ASP A 119      11.139  -2.253 -16.923  1.00  0.63           N  
ATOM   1900  CA  ASP A 119      10.465  -3.314 -16.202  1.00  0.63           C  
ATOM   1901  C   ASP A 119      10.106  -2.956 -14.772  1.00  0.63           C  
ATOM   1902  O   ASP A 119       9.719  -3.834 -14.003  1.00  0.63           O  
ATOM   1903  CB  ASP A 119      11.279  -4.623 -16.248  1.00  0.63           C  
ATOM   1904  CG  ASP A 119      12.664  -4.595 -15.568  1.00  0.63           C  
ATOM   1905  OD1 ASP A 119      13.046  -3.586 -15.045  1.00  0.63           O  
ATOM   1906  OD2 ASP A 119      13.314  -5.617 -15.582  1.00  0.63           O  
ATOM   1907  H   ASP A 119      11.848  -1.660 -16.489  1.00  0.63           H  
ATOM   1908  HA  ASP A 119       9.531  -3.520 -16.721  1.00  0.63           H  
ATOM   1909 1HB  ASP A 119      10.689  -5.419 -15.794  1.00  0.63           H  
ATOM   1910 2HB  ASP A 119      11.428  -4.901 -17.295  1.00  0.63           H  
ATOM   1911  N   GLN A 120      10.211  -1.679 -14.397  1.00  0.61           N  
ATOM   1912  CA  GLN A 120       9.770  -1.294 -13.055  1.00  0.61           C  
ATOM   1913  C   GLN A 120       9.078   0.065 -12.980  1.00  0.61           C  
ATOM   1914  O   GLN A 120       9.516   1.034 -13.608  1.00  0.61           O  
ATOM   1915  CB  GLN A 120      10.947  -1.246 -12.080  1.00  0.61           C  
ATOM   1916  CG  GLN A 120      11.620  -2.552 -11.751  1.00  0.61           C  
ATOM   1917  CD  GLN A 120      12.722  -2.337 -10.741  1.00  0.61           C  
ATOM   1918  OE1 GLN A 120      13.250  -1.213 -10.623  1.00  0.61           O  
ATOM   1919  NE2 GLN A 120      13.072  -3.388 -10.002  1.00  0.61           N  
ATOM   1920  H   GLN A 120      10.627  -0.993 -15.024  1.00  0.61           H  
ATOM   1921  HA  GLN A 120       9.058  -2.041 -12.706  1.00  0.61           H  
ATOM   1922 1HB  GLN A 120      11.713  -0.592 -12.495  1.00  0.61           H  
ATOM   1923 2HB  GLN A 120      10.613  -0.798 -11.157  1.00  0.61           H  
ATOM   1924 1HG  GLN A 120      10.887  -3.235 -11.327  1.00  0.61           H  
ATOM   1925 2HG  GLN A 120      12.062  -2.980 -12.655  1.00  0.61           H  
ATOM   1926 1HE2 GLN A 120      13.796  -3.311  -9.315  1.00  0.61           H  
ATOM   1927 2HE2 GLN A 120      12.613  -4.267 -10.145  1.00  0.61           H  
ATOM   1928  N   LEU A 121       8.065   0.165 -12.114  1.00  0.59           N  
ATOM   1929  CA  LEU A 121       7.468   1.459 -11.778  1.00  0.59           C  
ATOM   1930  C   LEU A 121       7.700   1.823 -10.316  1.00  0.59           C  
ATOM   1931  O   LEU A 121       7.210   1.142  -9.409  1.00  0.59           O  
ATOM   1932  CB  LEU A 121       5.956   1.515 -12.074  1.00  0.59           C  
ATOM   1933  CG  LEU A 121       5.247   2.848 -11.563  1.00  0.59           C  
ATOM   1934  CD1 LEU A 121       5.857   4.034 -12.213  1.00  0.59           C  
ATOM   1935  CD2 LEU A 121       3.779   2.834 -11.890  1.00  0.59           C  
ATOM   1936  H   LEU A 121       7.713  -0.683 -11.669  1.00  0.59           H  
ATOM   1937  HA  LEU A 121       7.940   2.220 -12.392  1.00  0.59           H  
ATOM   1938 1HB  LEU A 121       5.806   1.455 -13.146  1.00  0.59           H  
ATOM   1939 2HB  LEU A 121       5.469   0.659 -11.601  1.00  0.59           H  
ATOM   1940  HG  LEU A 121       5.384   2.933 -10.484  1.00  0.59           H  
ATOM   1941 1HD1 LEU A 121       5.379   4.919 -11.845  1.00  0.59           H  
ATOM   1942 2HD1 LEU A 121       6.895   4.064 -11.968  1.00  0.59           H  
ATOM   1943 3HD1 LEU A 121       5.742   3.973 -13.275  1.00  0.59           H  
ATOM   1944 1HD2 LEU A 121       3.322   3.748 -11.534  1.00  0.59           H  
ATOM   1945 2HD2 LEU A 121       3.664   2.779 -12.963  1.00  0.59           H  
ATOM   1946 3HD2 LEU A 121       3.302   1.978 -11.413  1.00  0.59           H  
ATOM   1947  N   GLY A 122       8.485   2.875 -10.085  1.00  0.59           N  
ATOM   1948  CA  GLY A 122       8.756   3.313  -8.723  1.00  0.59           C  
ATOM   1949  C   GLY A 122       7.793   4.422  -8.333  1.00  0.59           C  
ATOM   1950  O   GLY A 122       7.541   5.337  -9.119  1.00  0.59           O  
ATOM   1951  H   GLY A 122       8.879   3.380 -10.878  1.00  0.59           H  
ATOM   1952 1HA  GLY A 122       8.660   2.480  -8.032  1.00  0.59           H  
ATOM   1953 2HA  GLY A 122       9.781   3.673  -8.653  1.00  0.59           H  
ATOM   1954  N   LEU A 123       7.306   4.386  -7.099  1.00  0.58           N  
ATOM   1955  CA  LEU A 123       6.418   5.421  -6.593  1.00  0.58           C  
ATOM   1956  C   LEU A 123       6.969   6.028  -5.306  1.00  0.58           C  
ATOM   1957  O   LEU A 123       7.473   5.308  -4.433  1.00  0.58           O  
ATOM   1958  CB  LEU A 123       5.050   4.799  -6.327  1.00  0.58           C  
ATOM   1959  CG  LEU A 123       4.392   4.141  -7.546  1.00  0.58           C  
ATOM   1960  CD1 LEU A 123       3.200   3.391  -7.113  1.00  0.58           C  
ATOM   1961  CD2 LEU A 123       4.025   5.191  -8.527  1.00  0.58           C  
ATOM   1962  H   LEU A 123       7.515   3.585  -6.511  1.00  0.58           H  
ATOM   1963  HA  LEU A 123       6.325   6.209  -7.338  1.00  0.58           H  
ATOM   1964 1HB  LEU A 123       5.161   4.033  -5.558  1.00  0.58           H  
ATOM   1965 2HB  LEU A 123       4.380   5.572  -5.956  1.00  0.58           H  
ATOM   1966  HG  LEU A 123       5.081   3.436  -8.011  1.00  0.58           H  
ATOM   1967 1HD1 LEU A 123       2.736   2.935  -7.971  1.00  0.58           H  
ATOM   1968 2HD1 LEU A 123       3.501   2.620  -6.414  1.00  0.58           H  
ATOM   1969 3HD1 LEU A 123       2.511   4.072  -6.637  1.00  0.58           H  
ATOM   1970 1HD2 LEU A 123       3.568   4.732  -9.385  1.00  0.58           H  
ATOM   1971 2HD2 LEU A 123       3.328   5.891  -8.071  1.00  0.58           H  
ATOM   1972 3HD2 LEU A 123       4.915   5.713  -8.832  1.00  0.58           H  
ATOM   1973  N   SER A 124       6.815   7.339  -5.149  1.00  0.59           N  
ATOM   1974  CA  SER A 124       7.241   8.012  -3.918  1.00  0.59           C  
ATOM   1975  C   SER A 124       6.523   9.339  -3.722  1.00  0.59           C  
ATOM   1976  O   SER A 124       5.749   9.769  -4.578  1.00  0.59           O  
ATOM   1977  CB  SER A 124       8.745   8.219  -3.901  1.00  0.59           C  
ATOM   1978  OG  SER A 124       9.147   9.152  -4.862  1.00  0.59           O  
ATOM   1979  H   SER A 124       6.423   7.880  -5.925  1.00  0.59           H  
ATOM   1980  HA  SER A 124       6.982   7.371  -3.074  1.00  0.59           H  
ATOM   1981 1HB  SER A 124       9.059   8.552  -2.914  1.00  0.59           H  
ATOM   1982 2HB  SER A 124       9.240   7.270  -4.089  1.00  0.59           H  
ATOM   1983  HG  SER A 124       8.803  10.008  -4.567  1.00  0.59           H  
ATOM   1984  N   GLY A 125       6.743   9.972  -2.574  1.00  0.59           N  
ATOM   1985  CA  GLY A 125       6.123  11.267  -2.307  1.00  0.59           C  
ATOM   1986  C   GLY A 125       5.062  11.199  -1.217  1.00  0.59           C  
ATOM   1987  O   GLY A 125       4.920  10.196  -0.518  1.00  0.59           O  
ATOM   1988  H   GLY A 125       7.366   9.566  -1.889  1.00  0.59           H  
ATOM   1989 1HA  GLY A 125       6.892  11.983  -2.014  1.00  0.59           H  
ATOM   1990 2HA  GLY A 125       5.680  11.656  -3.218  1.00  0.59           H  
ATOM   1991  N   ASP A 126       4.313  12.275  -1.069  1.00  0.59           N  
ATOM   1992  CA  ASP A 126       3.371  12.416   0.030  1.00  0.59           C  
ATOM   1993  C   ASP A 126       2.018  11.768  -0.211  1.00  0.59           C  
ATOM   1994  O   ASP A 126       0.991  12.455  -0.300  1.00  0.59           O  
ATOM   1995  CB  ASP A 126       3.165  13.890   0.322  1.00  0.59           C  
ATOM   1996  CG  ASP A 126       4.416  14.547   0.865  1.00  0.59           C  
ATOM   1997  OD1 ASP A 126       5.102  13.949   1.655  1.00  0.59           O  
ATOM   1998  OD2 ASP A 126       4.663  15.671   0.484  1.00  0.59           O  
ATOM   1999  H   ASP A 126       4.427  13.033  -1.734  1.00  0.59           H  
ATOM   2000  HA  ASP A 126       3.811  11.947   0.910  1.00  0.59           H  
ATOM   2001 1HB  ASP A 126       2.858  14.399  -0.594  1.00  0.59           H  
ATOM   2002 2HB  ASP A 126       2.366  13.997   1.049  1.00  0.59           H  
ATOM   2003  N   HIS A 127       2.023  10.446  -0.287  1.00  0.60           N  
ATOM   2004  CA  HIS A 127       0.789   9.713  -0.522  1.00  0.60           C  
ATOM   2005  C   HIS A 127       0.841   8.314   0.069  1.00  0.60           C  
ATOM   2006  O   HIS A 127       1.902   7.696   0.136  1.00  0.60           O  
ATOM   2007  CB  HIS A 127       0.517   9.624  -2.043  1.00  0.60           C  
ATOM   2008  CG  HIS A 127       1.494   8.759  -2.826  1.00  0.60           C  
ATOM   2009  ND1 HIS A 127       1.233   7.433  -3.153  1.00  0.60           N  
ATOM   2010  CD2 HIS A 127       2.724   9.025  -3.310  1.00  0.60           C  
ATOM   2011  CE1 HIS A 127       2.264   6.940  -3.826  1.00  0.60           C  
ATOM   2012  NE2 HIS A 127       3.174   7.887  -3.931  1.00  0.60           N  
ATOM   2013  H   HIS A 127       2.925   9.976  -0.204  1.00  0.60           H  
ATOM   2014  HA  HIS A 127      -0.037  10.240  -0.051  1.00  0.60           H  
ATOM   2015 1HB  HIS A 127      -0.489   9.230  -2.203  1.00  0.60           H  
ATOM   2016 2HB  HIS A 127       0.539  10.618  -2.453  1.00  0.60           H  
ATOM   2017  HD2 HIS A 127       3.266   9.963  -3.232  1.00  0.60           H  
ATOM   2018  HE1 HIS A 127       2.350   5.928  -4.223  1.00  0.60           H  
ATOM   2019  HE2 HIS A 127       4.077   7.821  -4.386  1.00  0.60           H  
ATOM   2020  N   ASP A 128      -0.320   7.796   0.439  1.00  0.60           N  
ATOM   2021  CA  ASP A 128      -0.433   6.412   0.872  1.00  0.60           C  
ATOM   2022  C   ASP A 128      -0.929   5.572  -0.275  1.00  0.60           C  
ATOM   2023  O   ASP A 128      -2.007   5.819  -0.813  1.00  0.60           O  
ATOM   2024  CB  ASP A 128      -1.347   6.239   2.080  1.00  0.60           C  
ATOM   2025  CG  ASP A 128      -0.754   6.705   3.408  1.00  0.60           C  
ATOM   2026  OD1 ASP A 128       0.440   6.849   3.519  1.00  0.60           O  
ATOM   2027  OD2 ASP A 128      -1.521   6.974   4.317  1.00  0.60           O  
ATOM   2028  H   ASP A 128      -1.151   8.381   0.359  1.00  0.60           H  
ATOM   2029  HA  ASP A 128       0.557   6.046   1.147  1.00  0.60           H  
ATOM   2030 1HB  ASP A 128      -2.277   6.783   1.903  1.00  0.60           H  
ATOM   2031 2HB  ASP A 128      -1.608   5.181   2.171  1.00  0.60           H  
ATOM   2032  N   LEU A 129      -0.134   4.605  -0.672  1.00  0.61           N  
ATOM   2033  CA  LEU A 129      -0.467   3.758  -1.799  1.00  0.61           C  
ATOM   2034  C   LEU A 129      -1.333   2.590  -1.341  1.00  0.61           C  
ATOM   2035  O   LEU A 129      -0.971   1.896  -0.387  1.00  0.61           O  
ATOM   2036  CB  LEU A 129       0.838   3.264  -2.435  1.00  0.61           C  
ATOM   2037  CG  LEU A 129       0.715   2.366  -3.632  1.00  0.61           C  
ATOM   2038  CD1 LEU A 129       0.114   3.135  -4.751  1.00  0.61           C  
ATOM   2039  CD2 LEU A 129       2.091   1.844  -3.989  1.00  0.61           C  
ATOM   2040  H   LEU A 129       0.739   4.453  -0.182  1.00  0.61           H  
ATOM   2041  HA  LEU A 129      -1.023   4.341  -2.532  1.00  0.61           H  
ATOM   2042 1HB  LEU A 129       1.412   4.133  -2.739  1.00  0.61           H  
ATOM   2043 2HB  LEU A 129       1.418   2.737  -1.675  1.00  0.61           H  
ATOM   2044  HG  LEU A 129       0.049   1.536  -3.405  1.00  0.61           H  
ATOM   2045 1HD1 LEU A 129       0.006   2.499  -5.611  1.00  0.61           H  
ATOM   2046 2HD1 LEU A 129      -0.843   3.496  -4.455  1.00  0.61           H  
ATOM   2047 3HD1 LEU A 129       0.752   3.978  -4.992  1.00  0.61           H  
ATOM   2048 1HD2 LEU A 129       2.022   1.192  -4.856  1.00  0.61           H  
ATOM   2049 2HD2 LEU A 129       2.746   2.681  -4.209  1.00  0.61           H  
ATOM   2050 3HD2 LEU A 129       2.495   1.287  -3.146  1.00  0.61           H  
ATOM   2051  N   ASP A 130      -2.493   2.409  -1.960  1.00  0.62           N  
ATOM   2052  CA  ASP A 130      -3.364   1.302  -1.587  1.00  0.62           C  
ATOM   2053  C   ASP A 130      -3.145   0.112  -2.516  1.00  0.62           C  
ATOM   2054  O   ASP A 130      -3.212  -1.043  -2.088  1.00  0.62           O  
ATOM   2055  CB  ASP A 130      -4.845   1.710  -1.620  1.00  0.62           C  
ATOM   2056  CG  ASP A 130      -5.207   2.801  -0.603  1.00  0.62           C  
ATOM   2057  OD1 ASP A 130      -4.920   2.627   0.558  1.00  0.62           O  
ATOM   2058  OD2 ASP A 130      -5.826   3.764  -0.984  1.00  0.62           O  
ATOM   2059  H   ASP A 130      -2.754   3.018  -2.727  1.00  0.62           H  
ATOM   2060  HA  ASP A 130      -3.119   0.992  -0.573  1.00  0.62           H  
ATOM   2061 1HB  ASP A 130      -5.088   2.076  -2.621  1.00  0.62           H  
ATOM   2062 2HB  ASP A 130      -5.465   0.835  -1.434  1.00  0.62           H  
ATOM   2063  N   SER A 131      -2.860   0.404  -3.785  1.00  0.64           N  
ATOM   2064  CA  SER A 131      -2.685  -0.646  -4.784  1.00  0.64           C  
ATOM   2065  C   SER A 131      -1.855  -0.212  -5.988  1.00  0.64           C  
ATOM   2066  O   SER A 131      -1.902   0.938  -6.429  1.00  0.64           O  
ATOM   2067  CB  SER A 131      -4.033  -1.155  -5.257  1.00  0.64           C  
ATOM   2068  OG  SER A 131      -3.879  -2.134  -6.243  1.00  0.64           O  
ATOM   2069  H   SER A 131      -2.817   1.383  -4.062  1.00  0.64           H  
ATOM   2070  HA  SER A 131      -2.167  -1.474  -4.306  1.00  0.64           H  
ATOM   2071 1HB  SER A 131      -4.585  -1.569  -4.414  1.00  0.64           H  
ATOM   2072 2HB  SER A 131      -4.614  -0.326  -5.653  1.00  0.64           H  
ATOM   2073  HG  SER A 131      -3.379  -1.711  -6.951  1.00  0.64           H  
ATOM   2074  N   CYS A 132      -1.112  -1.155  -6.556  1.00  0.69           N  
ATOM   2075  CA  CYS A 132      -0.354  -0.882  -7.773  1.00  0.69           C  
ATOM   2076  C   CYS A 132       0.029  -2.150  -8.526  1.00  0.69           C  
ATOM   2077  O   CYS A 132       0.537  -3.111  -7.941  1.00  0.69           O  
ATOM   2078  CB  CYS A 132       0.903  -0.071  -7.494  1.00  0.69           C  
ATOM   2079  SG  CYS A 132       1.811   0.364  -9.003  1.00  0.69           S  
ATOM   2080  H   CYS A 132      -1.094  -2.081  -6.152  1.00  0.69           H  
ATOM   2081  HA  CYS A 132      -0.984  -0.286  -8.418  1.00  0.69           H  
ATOM   2082 1HB  CYS A 132       0.634   0.852  -7.006  1.00  0.69           H  
ATOM   2083 2HB  CYS A 132       1.566  -0.616  -6.826  1.00  0.69           H  
ATOM   2084  HG  CYS A 132       0.719   0.681  -9.718  1.00  0.69           H  
ATOM   2085  N   GLY A 133      -0.208  -2.126  -9.837  1.00  0.78           N  
ATOM   2086  CA  GLY A 133       0.103  -3.263 -10.707  1.00  0.78           C  
ATOM   2087  C   GLY A 133      -0.160  -2.946 -12.174  1.00  0.78           C  
ATOM   2088  O   GLY A 133      -0.367  -1.785 -12.536  1.00  0.78           O  
ATOM   2089  H   GLY A 133      -0.635  -1.280 -10.220  1.00  0.78           H  
ATOM   2090 1HA  GLY A 133       1.141  -3.551 -10.579  1.00  0.78           H  
ATOM   2091 2HA  GLY A 133      -0.499  -4.120 -10.408  1.00  0.78           H  
ATOM   2092  N   SER A 134      -0.150  -3.976 -13.027  1.00  0.95           N  
ATOM   2093  CA  SER A 134      -0.322  -3.737 -14.461  1.00  0.95           C  
ATOM   2094  C   SER A 134      -1.089  -4.835 -15.186  1.00  0.95           C  
ATOM   2095  O   SER A 134      -1.174  -5.974 -14.720  1.00  0.95           O  
ATOM   2096  CB  SER A 134       1.034  -3.609 -15.131  1.00  0.95           C  
ATOM   2097  OG  SER A 134       1.723  -4.824 -15.094  1.00  0.95           O  
ATOM   2098  H   SER A 134      -0.002  -4.916 -12.686  1.00  0.95           H  
ATOM   2099  HA  SER A 134      -0.878  -2.810 -14.588  1.00  0.95           H  
ATOM   2100 1HB  SER A 134       0.894  -3.297 -16.168  1.00  0.95           H  
ATOM   2101 2HB  SER A 134       1.613  -2.838 -14.632  1.00  0.95           H  
ATOM   2102  HG  SER A 134       1.113  -5.473 -15.462  1.00  0.95           H  
ATOM   2103  N   ASP A 135      -1.586  -4.467 -16.368  1.00  1.20           N  
ATOM   2104  CA  ASP A 135      -2.341  -5.332 -17.264  1.00  1.20           C  
ATOM   2105  C   ASP A 135      -1.867  -5.291 -18.720  1.00  1.20           C  
ATOM   2106  O   ASP A 135      -1.764  -4.218 -19.327  1.00  1.20           O  
ATOM   2107  CB  ASP A 135      -3.817  -4.914 -17.274  1.00  1.20           C  
ATOM   2108  CG  ASP A 135      -4.619  -5.195 -15.994  1.00  1.20           C  
ATOM   2109  OD1 ASP A 135      -4.879  -6.345 -15.715  1.00  1.20           O  
ATOM   2110  OD2 ASP A 135      -5.010  -4.258 -15.341  1.00  1.20           O  
ATOM   2111  H   ASP A 135      -1.452  -3.494 -16.639  1.00  1.20           H  
ATOM   2112  HA  ASP A 135      -2.255  -6.358 -16.905  1.00  1.20           H  
ATOM   2113 1HB  ASP A 135      -3.868  -3.841 -17.463  1.00  1.20           H  
ATOM   2114 2HB  ASP A 135      -4.301  -5.391 -18.102  1.00  1.20           H  
ATOM   2115  N   GLU A 136      -1.577  -6.467 -19.283  1.00  1.54           N  
ATOM   2116  CA  GLU A 136      -1.225  -6.584 -20.703  1.00  1.54           C  
ATOM   2117  C   GLU A 136      -2.465  -7.052 -21.460  1.00  1.54           C  
ATOM   2118  O   GLU A 136      -2.816  -8.234 -21.395  1.00  1.54           O  
ATOM   2119  CB  GLU A 136      -0.072  -7.579 -20.923  1.00  1.54           C  
ATOM   2120  CG  GLU A 136       0.376  -7.715 -22.408  1.00  1.54           C  
ATOM   2121  CD  GLU A 136       1.543  -8.688 -22.649  1.00  1.54           C  
ATOM   2122  OE1 GLU A 136       1.894  -9.418 -21.751  1.00  1.54           O  
ATOM   2123  OE2 GLU A 136       2.084  -8.680 -23.746  1.00  1.54           O  
ATOM   2124  H   GLU A 136      -1.642  -7.308 -18.726  1.00  1.54           H  
ATOM   2125  HA  GLU A 136      -0.927  -5.606 -21.089  1.00  1.54           H  
ATOM   2126 1HB  GLU A 136       0.795  -7.258 -20.345  1.00  1.54           H  
ATOM   2127 2HB  GLU A 136      -0.365  -8.564 -20.565  1.00  1.54           H  
ATOM   2128 1HG  GLU A 136      -0.481  -8.046 -22.995  1.00  1.54           H  
ATOM   2129 2HG  GLU A 136       0.660  -6.727 -22.772  1.00  1.54           H  
ATOM   2130  N   LYS A 137      -3.154  -6.124 -22.113  1.00  1.98           N  
ATOM   2131  CA  LYS A 137      -4.422  -6.416 -22.773  1.00  1.98           C  
ATOM   2132  C   LYS A 137      -4.495  -5.791 -24.159  1.00  1.98           C  
ATOM   2133  O   LYS A 137      -3.503  -5.771 -24.887  1.00  1.98           O  
ATOM   2134  OXT LYS A 137      -5.593  -5.483 -24.618  1.00  1.98           O  
ATOM   2135  CB  LYS A 137      -5.591  -5.942 -21.895  1.00  1.98           C  
ATOM   2136  CG  LYS A 137      -5.725  -6.708 -20.563  1.00  1.98           C  
ATOM   2137  CD  LYS A 137      -6.891  -6.220 -19.709  1.00  1.98           C  
ATOM   2138  CE  LYS A 137      -6.970  -7.023 -18.405  1.00  1.98           C  
ATOM   2139  NZ  LYS A 137      -8.020  -6.514 -17.485  1.00  1.98           N  
ATOM   2140  H   LYS A 137      -2.791  -5.178 -22.130  1.00  1.98           H  
ATOM   2141  HA  LYS A 137      -4.504  -7.496 -22.898  1.00  1.98           H  
ATOM   2142 1HB  LYS A 137      -5.466  -4.883 -21.662  1.00  1.98           H  
ATOM   2143 2HB  LYS A 137      -6.528  -6.052 -22.443  1.00  1.98           H  
ATOM   2144 1HG  LYS A 137      -5.863  -7.769 -20.774  1.00  1.98           H  
ATOM   2145 2HG  LYS A 137      -4.818  -6.599 -19.987  1.00  1.98           H  
ATOM   2146 1HD  LYS A 137      -6.750  -5.165 -19.464  1.00  1.98           H  
ATOM   2147 2HD  LYS A 137      -7.825  -6.331 -20.258  1.00  1.98           H  
ATOM   2148 1HE  LYS A 137      -7.185  -8.062 -18.643  1.00  1.98           H  
ATOM   2149 2HE  LYS A 137      -6.014  -6.976 -17.905  1.00  1.98           H  
ATOM   2150 1HZ  LYS A 137      -8.015  -7.076 -16.644  1.00  1.98           H  
ATOM   2151 2HZ  LYS A 137      -7.823  -5.549 -17.242  1.00  1.98           H  
ATOM   2152 3HZ  LYS A 137      -8.922  -6.571 -17.929  1.00  1.98           H  
ENDMDL

REMARK ID 639990 DOMAINID 633594 MODEL 2 1a3k-NEM-2
MODEL     2
ATOM      1  N   MET A   1       1.118   0.508  -0.258  1.00  1.10           N  
ATOM      2  CA  MET A   1       2.208   0.058   0.597  1.00  1.10           C  
ATOM      3  C   MET A   1       2.604   1.145   1.594  1.00  1.10           C  
ATOM      4  O   MET A   1       2.475   2.342   1.327  1.00  1.10           O  
ATOM      5  CB  MET A   1       3.430  -0.324  -0.243  1.00  1.10           C  
ATOM      6  CG  MET A   1       3.263  -1.503  -1.177  1.00  1.10           C  
ATOM      7  SD  MET A   1       4.753  -1.787  -2.158  1.00  1.10           S  
ATOM      8  CE  MET A   1       4.362  -3.303  -2.984  1.00  1.10           C  
ATOM      9 1H   MET A   1       0.685  -0.280  -0.713  1.00  1.10           H  
ATOM     10 2H   MET A   1       0.438   1.008   0.292  1.00  1.10           H  
ATOM     11 3H   MET A   1       1.508   1.131  -0.960  1.00  1.10           H  
ATOM     12  HA  MET A   1       1.872  -0.809   1.164  1.00  1.10           H  
ATOM     13 1HB  MET A   1       3.741   0.515  -0.836  1.00  1.10           H  
ATOM     14 2HB  MET A   1       4.265  -0.553   0.428  1.00  1.10           H  
ATOM     15 1HG  MET A   1       3.043  -2.402  -0.607  1.00  1.10           H  
ATOM     16 2HG  MET A   1       2.432  -1.306  -1.859  1.00  1.10           H  
ATOM     17 1HE  MET A   1       5.192  -3.599  -3.620  1.00  1.10           H  
ATOM     18 2HE  MET A   1       4.188  -4.083  -2.239  1.00  1.10           H  
ATOM     19 3HE  MET A   1       3.464  -3.174  -3.581  1.00  1.10           H  
ATOM     20  N   ASN A   2       3.074   0.714   2.753  1.00  1.02           N  
ATOM     21  CA  ASN A   2       3.560   1.614   3.794  1.00  1.02           C  
ATOM     22  C   ASN A   2       4.998   1.970   3.467  1.00  1.02           C  
ATOM     23  O   ASN A   2       5.566   1.392   2.540  1.00  1.02           O  
ATOM     24  CB  ASN A   2       3.458   0.970   5.160  1.00  1.02           C  
ATOM     25  CG  ASN A   2       2.029   0.752   5.586  1.00  1.02           C  
ATOM     26  OD1 ASN A   2       1.179   1.638   5.440  1.00  1.02           O  
ATOM     27  ND2 ASN A   2       1.748  -0.413   6.109  1.00  1.02           N  
ATOM     28  H   ASN A   2       3.128  -0.280   2.924  1.00  1.02           H  
ATOM     29  HA  ASN A   2       2.975   2.535   3.782  1.00  1.02           H  
ATOM     30 1HB  ASN A   2       3.977   0.011   5.149  1.00  1.02           H  
ATOM     31 2HB  ASN A   2       3.954   1.599   5.899  1.00  1.02           H  
ATOM     32 1HD2 ASN A   2       0.815  -0.614   6.411  1.00  1.02           H  
ATOM     33 2HD2 ASN A   2       2.465  -1.103   6.211  1.00  1.02           H  
ATOM     34  N   ARG A   3       5.590   2.914   4.195  1.00  0.92           N  
ATOM     35  CA  ARG A   3       6.992   3.203   3.937  1.00  0.92           C  
ATOM     36  C   ARG A   3       7.715   3.391   5.274  1.00  0.92           C  
ATOM     37  O   ARG A   3       7.097   3.837   6.242  1.00  0.92           O  
ATOM     38  CB  ARG A   3       7.134   4.458   3.080  1.00  0.92           C  
ATOM     39  CG  ARG A   3       6.793   5.783   3.761  1.00  0.92           C  
ATOM     40  CD  ARG A   3       6.755   6.859   2.748  1.00  0.92           C  
ATOM     41  NE  ARG A   3       6.682   8.212   3.290  1.00  0.92           N  
ATOM     42  CZ  ARG A   3       5.549   8.887   3.564  1.00  0.92           C  
ATOM     43  NH1 ARG A   3       4.378   8.334   3.339  1.00  0.92           N  
ATOM     44  NH2 ARG A   3       5.627  10.115   4.050  1.00  0.92           N  
ATOM     45  H   ARG A   3       5.086   3.397   4.926  1.00  0.92           H  
ATOM     46  HA  ARG A   3       7.402   2.375   3.383  1.00  0.92           H  
ATOM     47 1HB  ARG A   3       8.154   4.541   2.714  1.00  0.92           H  
ATOM     48 2HB  ARG A   3       6.487   4.368   2.205  1.00  0.92           H  
ATOM     49 1HG  ARG A   3       5.818   5.716   4.240  1.00  0.92           H  
ATOM     50 2HG  ARG A   3       7.557   6.027   4.502  1.00  0.92           H  
ATOM     51 1HD  ARG A   3       7.612   6.797   2.072  1.00  0.92           H  
ATOM     52 2HD  ARG A   3       5.845   6.688   2.206  1.00  0.92           H  
ATOM     53  HE  ARG A   3       7.574   8.695   3.424  1.00  0.92           H  
ATOM     54 1HH1 ARG A   3       4.321   7.404   2.942  1.00  0.92           H  
ATOM     55 2HH1 ARG A   3       3.521   8.833   3.521  1.00  0.92           H  
ATOM     56 1HH2 ARG A   3       6.537  10.530   4.220  1.00  0.92           H  
ATOM     57 2HH2 ARG A   3       4.787  10.631   4.254  1.00  0.92           H  
ATOM     58  N   PRO A   4       9.013   3.054   5.352  1.00  0.83           N  
ATOM     59  CA  PRO A   4       9.928   2.523   4.341  1.00  0.83           C  
ATOM     60  C   PRO A   4       9.535   1.115   3.925  1.00  0.83           C  
ATOM     61  O   PRO A   4       8.840   0.414   4.661  1.00  0.83           O  
ATOM     62  CB  PRO A   4      11.275   2.517   5.066  1.00  0.83           C  
ATOM     63  CG  PRO A   4      10.919   2.446   6.540  1.00  0.83           C  
ATOM     64  CD  PRO A   4       9.623   3.226   6.665  1.00  0.83           C  
ATOM     65  HA  PRO A   4       9.961   3.192   3.472  1.00  0.83           H  
ATOM     66 1HB  PRO A   4      11.877   1.659   4.722  1.00  0.83           H  
ATOM     67 2HB  PRO A   4      11.839   3.424   4.804  1.00  0.83           H  
ATOM     68 1HG  PRO A   4      10.813   1.396   6.853  1.00  0.83           H  
ATOM     69 2HG  PRO A   4      11.729   2.876   7.146  1.00  0.83           H  
ATOM     70 1HD  PRO A   4       8.978   2.786   7.440  1.00  0.83           H  
ATOM     71 2HD  PRO A   4       9.820   4.292   6.854  1.00  0.83           H  
ATOM     72  N   TYR A   5       9.950   0.732   2.727  1.00  0.75           N  
ATOM     73  CA  TYR A   5       9.594  -0.571   2.177  1.00  0.75           C  
ATOM     74  C   TYR A   5      10.743  -1.227   1.443  1.00  0.75           C  
ATOM     75  O   TYR A   5      11.443  -0.578   0.672  1.00  0.75           O  
ATOM     76  CB  TYR A   5       8.434  -0.400   1.191  1.00  0.75           C  
ATOM     77  CG  TYR A   5       8.009  -1.677   0.491  1.00  0.75           C  
ATOM     78  CD1 TYR A   5       7.179  -2.582   1.126  1.00  0.75           C  
ATOM     79  CD2 TYR A   5       8.462  -1.945  -0.790  1.00  0.75           C  
ATOM     80  CE1 TYR A   5       6.805  -3.745   0.478  1.00  0.75           C  
ATOM     81  CE2 TYR A   5       8.081  -3.093  -1.420  1.00  0.75           C  
ATOM     82  CZ  TYR A   5       7.265  -3.994  -0.803  1.00  0.75           C  
ATOM     83  OH  TYR A   5       6.895  -5.150  -1.461  1.00  0.75           O  
ATOM     84  H   TYR A   5      10.528   1.374   2.184  1.00  0.75           H  
ATOM     85  HA  TYR A   5       9.295  -1.228   2.995  1.00  0.75           H  
ATOM     86 1HB  TYR A   5       7.566   0.001   1.713  1.00  0.75           H  
ATOM     87 2HB  TYR A   5       8.716   0.325   0.427  1.00  0.75           H  
ATOM     88  HD1 TYR A   5       6.819  -2.377   2.134  1.00  0.75           H  
ATOM     89  HD2 TYR A   5       9.119  -1.240  -1.297  1.00  0.75           H  
ATOM     90  HE1 TYR A   5       6.150  -4.460   0.975  1.00  0.75           H  
ATOM     91  HE2 TYR A   5       8.422  -3.288  -2.407  1.00  0.75           H  
ATOM     92  HH  TYR A   5       7.261  -5.145  -2.352  1.00  0.75           H  
ATOM     93  N   THR A   6      10.936  -2.518   1.678  1.00  0.70           N  
ATOM     94  CA  THR A   6      11.987  -3.246   0.989  1.00  0.70           C  
ATOM     95  C   THR A   6      11.428  -4.441   0.246  1.00  0.70           C  
ATOM     96  O   THR A   6      10.656  -5.219   0.810  1.00  0.70           O  
ATOM     97  CB  THR A   6      13.086  -3.705   1.969  1.00  0.70           C  
ATOM     98  OG1 THR A   6      13.653  -2.558   2.624  1.00  0.70           O  
ATOM     99  CG2 THR A   6      14.192  -4.426   1.201  1.00  0.70           C  
ATOM    100  H   THR A   6      10.336  -3.003   2.330  1.00  0.70           H  
ATOM    101  HA  THR A   6      12.427  -2.596   0.250  1.00  0.70           H  
ATOM    102  HB  THR A   6      12.664  -4.374   2.715  1.00  0.70           H  
ATOM    103  HG1 THR A   6      14.421  -2.834   3.132  1.00  0.70           H  
ATOM    104 1HG2 THR A   6      14.966  -4.732   1.896  1.00  0.70           H  
ATOM    105 2HG2 THR A   6      13.794  -5.309   0.703  1.00  0.70           H  
ATOM    106 3HG2 THR A   6      14.617  -3.754   0.459  1.00  0.70           H  
ATOM    107  N   VAL A   7      11.838  -4.604  -1.010  1.00  0.69           N  
ATOM    108  CA  VAL A   7      11.353  -5.737  -1.768  1.00  0.69           C  
ATOM    109  C   VAL A   7      12.515  -6.656  -2.172  1.00  0.69           C  
ATOM    110  O   VAL A   7      13.567  -6.165  -2.585  1.00  0.69           O  
ATOM    111  CB  VAL A   7      10.728  -5.246  -3.072  1.00  0.69           C  
ATOM    112  CG1 VAL A   7      11.799  -4.634  -3.914  1.00  0.69           C  
ATOM    113  CG2 VAL A   7       9.994  -6.333  -3.769  1.00  0.69           C  
ATOM    114  H   VAL A   7      12.462  -3.910  -1.423  1.00  0.69           H  
ATOM    115  HA  VAL A   7      10.592  -6.238  -1.189  1.00  0.69           H  
ATOM    116  HB  VAL A   7      10.049  -4.478  -2.851  1.00  0.69           H  
ATOM    117 1HG1 VAL A   7      11.381  -4.249  -4.834  1.00  0.69           H  
ATOM    118 2HG1 VAL A   7      12.252  -3.832  -3.354  1.00  0.69           H  
ATOM    119 3HG1 VAL A   7      12.546  -5.393  -4.158  1.00  0.69           H  
ATOM    120 1HG2 VAL A   7       9.548  -5.933  -4.667  1.00  0.69           H  
ATOM    121 2HG2 VAL A   7      10.660  -7.127  -4.025  1.00  0.69           H  
ATOM    122 3HG2 VAL A   7       9.210  -6.714  -3.118  1.00  0.69           H  
ATOM    123  N   PRO A   8      12.384  -7.978  -2.010  1.00  0.69           N  
ATOM    124  CA  PRO A   8      13.297  -8.986  -2.512  1.00  0.69           C  
ATOM    125  C   PRO A   8      13.353  -8.928  -4.027  1.00  0.69           C  
ATOM    126  O   PRO A   8      12.350  -8.633  -4.674  1.00  0.69           O  
ATOM    127  CB  PRO A   8      12.684 -10.295  -2.018  1.00  0.69           C  
ATOM    128  CG  PRO A   8      11.852  -9.902  -0.818  1.00  0.69           C  
ATOM    129  CD  PRO A   8      11.327  -8.520  -1.133  1.00  0.69           C  
ATOM    130  HA  PRO A   8      14.293  -8.830  -2.085  1.00  0.69           H  
ATOM    131 1HB  PRO A   8      12.092 -10.755  -2.821  1.00  0.69           H  
ATOM    132 2HB  PRO A   8      13.486 -11.004  -1.765  1.00  0.69           H  
ATOM    133 1HG  PRO A   8      11.048 -10.637  -0.656  1.00  0.69           H  
ATOM    134 2HG  PRO A   8      12.477  -9.912   0.089  1.00  0.69           H  
ATOM    135 1HD  PRO A   8      10.360  -8.571  -1.654  1.00  0.69           H  
ATOM    136 2HD  PRO A   8      11.275  -7.968  -0.176  1.00  0.69           H  
ATOM    137  N   LEU A   9      14.488  -9.292  -4.591  1.00  0.71           N  
ATOM    138  CA  LEU A   9      14.682  -9.360  -6.033  1.00  0.71           C  
ATOM    139  C   LEU A   9      15.148 -10.794  -6.386  1.00  0.71           C  
ATOM    140  O   LEU A   9      16.352 -11.024  -6.558  1.00  0.71           O  
ATOM    141  CB  LEU A   9      15.733  -8.305  -6.411  1.00  0.71           C  
ATOM    142  CG  LEU A   9      15.334  -6.817  -6.007  1.00  0.71           C  
ATOM    143  CD1 LEU A   9      16.513  -5.891  -6.188  1.00  0.71           C  
ATOM    144  CD2 LEU A   9      14.162  -6.347  -6.848  1.00  0.71           C  
ATOM    145  H   LEU A   9      15.281  -9.483  -3.987  1.00  0.71           H  
ATOM    146  HA  LEU A   9      13.750  -9.127  -6.545  1.00  0.71           H  
ATOM    147 1HB  LEU A   9      16.669  -8.547  -5.927  1.00  0.71           H  
ATOM    148 2HB  LEU A   9      15.885  -8.333  -7.489  1.00  0.71           H  
ATOM    149  HG  LEU A   9      15.055  -6.795  -4.951  1.00  0.71           H  
ATOM    150 1HD1 LEU A   9      16.233  -4.889  -5.894  1.00  0.71           H  
ATOM    151 2HD1 LEU A   9      17.348  -6.228  -5.573  1.00  0.71           H  
ATOM    152 3HD1 LEU A   9      16.800  -5.891  -7.211  1.00  0.71           H  
ATOM    153 1HD2 LEU A   9      13.884  -5.331  -6.560  1.00  0.71           H  
ATOM    154 2HD2 LEU A   9      14.444  -6.363  -7.897  1.00  0.71           H  
ATOM    155 3HD2 LEU A   9      13.308  -7.013  -6.691  1.00  0.71           H  
ATOM    156  N   PRO A  10      14.226 -11.785  -6.454  1.00  0.73           N  
ATOM    157  CA  PRO A  10      14.515 -13.204  -6.563  1.00  0.73           C  
ATOM    158  C   PRO A  10      15.423 -13.509  -7.728  1.00  0.73           C  
ATOM    159  O   PRO A  10      15.250 -12.974  -8.820  1.00  0.73           O  
ATOM    160  CB  PRO A  10      13.125 -13.814  -6.812  1.00  0.73           C  
ATOM    161  CG  PRO A  10      12.175 -12.848  -6.169  1.00  0.73           C  
ATOM    162  CD  PRO A  10      12.775 -11.487  -6.453  1.00  0.73           C  
ATOM    163  HA  PRO A  10      14.948 -13.567  -5.620  1.00  0.73           H  
ATOM    164 1HB  PRO A  10      12.956 -13.926  -7.893  1.00  0.73           H  
ATOM    165 2HB  PRO A  10      13.072 -14.820  -6.373  1.00  0.73           H  
ATOM    166 1HG  PRO A  10      11.166 -12.963  -6.594  1.00  0.73           H  
ATOM    167 2HG  PRO A  10      12.092 -13.056  -5.092  1.00  0.73           H  
ATOM    168 1HD  PRO A  10      12.457 -11.102  -7.434  1.00  0.73           H  
ATOM    169 2HD  PRO A  10      12.483 -10.847  -5.651  1.00  0.73           H  
ATOM    170  N   GLY A  11      16.389 -14.383  -7.477  1.00  0.74           N  
ATOM    171  CA  GLY A  11      17.362 -14.825  -8.470  1.00  0.74           C  
ATOM    172  C   GLY A  11      18.629 -13.969  -8.482  1.00  0.74           C  
ATOM    173  O   GLY A  11      19.659 -14.402  -9.008  1.00  0.74           O  
ATOM    174  H   GLY A  11      16.459 -14.767  -6.546  1.00  0.74           H  
ATOM    175 1HA  GLY A  11      17.628 -15.863  -8.275  1.00  0.74           H  
ATOM    176 2HA  GLY A  11      16.902 -14.797  -9.457  1.00  0.74           H  
ATOM    177  N   GLY A  12      18.567 -12.791  -7.851  1.00  0.74           N  
ATOM    178  CA  GLY A  12      19.694 -11.872  -7.816  1.00  0.74           C  
ATOM    179  C   GLY A  12      19.560 -10.977  -9.026  1.00  0.74           C  
ATOM    180  O   GLY A  12      19.049 -11.417 -10.054  1.00  0.74           O  
ATOM    181  H   GLY A  12      17.697 -12.476  -7.419  1.00  0.74           H  
ATOM    182 1HA  GLY A  12      19.683 -11.281  -6.899  1.00  0.74           H  
ATOM    183 2HA  GLY A  12      20.631 -12.422  -7.855  1.00  0.74           H  
ATOM    184  N   LEU A  13      20.006  -9.735  -8.950  1.00  0.74           N  
ATOM    185  CA  LEU A  13      19.879  -8.940 -10.170  1.00  0.74           C  
ATOM    186  C   LEU A  13      20.838  -9.386 -11.265  1.00  0.74           C  
ATOM    187  O   LEU A  13      22.013  -9.651 -11.022  1.00  0.74           O  
ATOM    188  CB  LEU A  13      20.044  -7.465  -9.894  1.00  0.74           C  
ATOM    189  CG  LEU A  13      18.954  -6.853  -9.101  1.00  0.74           C  
ATOM    190  CD1 LEU A  13      19.305  -5.416  -8.867  1.00  0.74           C  
ATOM    191  CD2 LEU A  13      17.651  -7.027  -9.887  1.00  0.74           C  
ATOM    192  H   LEU A  13      20.393  -9.373  -8.072  1.00  0.74           H  
ATOM    193  HA  LEU A  13      18.868  -9.081 -10.558  1.00  0.74           H  
ATOM    194 1HB  LEU A  13      20.959  -7.321  -9.333  1.00  0.74           H  
ATOM    195 2HB  LEU A  13      20.114  -6.941 -10.836  1.00  0.74           H  
ATOM    196  HG  LEU A  13      18.864  -7.344  -8.126  1.00  0.74           H  
ATOM    197 1HD1 LEU A  13      18.533  -4.933  -8.300  1.00  0.74           H  
ATOM    198 2HD1 LEU A  13      20.241  -5.369  -8.323  1.00  0.74           H  
ATOM    199 3HD1 LEU A  13      19.411  -4.932  -9.816  1.00  0.74           H  
ATOM    200 1HD2 LEU A  13      16.816  -6.585  -9.355  1.00  0.74           H  
ATOM    201 2HD2 LEU A  13      17.754  -6.554 -10.861  1.00  0.74           H  
ATOM    202 3HD2 LEU A  13      17.456  -8.094 -10.034  1.00  0.74           H  
ATOM    203  N   ARG A  14      20.316  -9.444 -12.478  1.00  0.73           N  
ATOM    204  CA  ARG A  14      21.043  -9.869 -13.662  1.00  0.73           C  
ATOM    205  C   ARG A  14      20.865  -8.854 -14.806  1.00  0.73           C  
ATOM    206  O   ARG A  14      19.946  -8.036 -14.764  1.00  0.73           O  
ATOM    207  CB  ARG A  14      20.506 -11.247 -14.065  1.00  0.73           C  
ATOM    208  CG  ARG A  14      20.750 -12.350 -13.010  1.00  0.73           C  
ATOM    209  CD  ARG A  14      20.043 -13.629 -13.304  1.00  0.73           C  
ATOM    210  NE  ARG A  14      20.321 -14.621 -12.263  1.00  0.73           N  
ATOM    211  CZ  ARG A  14      19.693 -15.808 -12.105  1.00  0.73           C  
ATOM    212  NH1 ARG A  14      18.707 -16.177 -12.901  1.00  0.73           N  
ATOM    213  NH2 ARG A  14      20.074 -16.612 -11.124  1.00  0.73           N  
ATOM    214  H   ARG A  14      19.316  -9.247 -12.575  1.00  0.73           H  
ATOM    215  HA  ARG A  14      22.087  -9.963 -13.383  1.00  0.73           H  
ATOM    216 1HB  ARG A  14      19.421 -11.176 -14.209  1.00  0.73           H  
ATOM    217 2HB  ARG A  14      20.930 -11.574 -15.006  1.00  0.73           H  
ATOM    218 1HG  ARG A  14      21.818 -12.551 -12.936  1.00  0.73           H  
ATOM    219 2HG  ARG A  14      20.389 -12.018 -12.051  1.00  0.73           H  
ATOM    220 1HD  ARG A  14      18.965 -13.452 -13.329  1.00  0.73           H  
ATOM    221 2HD  ARG A  14      20.368 -14.031 -14.260  1.00  0.73           H  
ATOM    222  HE  ARG A  14      21.052 -14.399 -11.600  1.00  0.73           H  
ATOM    223 1HH1 ARG A  14      18.367 -15.562 -13.654  1.00  0.73           H  
ATOM    224 2HH1 ARG A  14      18.251 -17.062 -12.759  1.00  0.73           H  
ATOM    225 1HH2 ARG A  14      20.827 -16.330 -10.506  1.00  0.73           H  
ATOM    226 2HH2 ARG A  14      19.615 -17.499 -10.991  1.00  0.73           H  
ATOM    227  N   PRO A  15      21.750  -8.828 -15.812  1.00  0.71           N  
ATOM    228  CA  PRO A  15      21.616  -7.992 -16.984  1.00  0.71           C  
ATOM    229  C   PRO A  15      20.261  -8.184 -17.622  1.00  0.71           C  
ATOM    230  O   PRO A  15      19.759  -9.302 -17.743  1.00  0.71           O  
ATOM    231  CB  PRO A  15      22.764  -8.464 -17.862  1.00  0.71           C  
ATOM    232  CG  PRO A  15      23.808  -8.945 -16.871  1.00  0.71           C  
ATOM    233  CD  PRO A  15      23.013  -9.600 -15.761  1.00  0.71           C  
ATOM    234  HA  PRO A  15      21.751  -6.953 -16.732  1.00  0.71           H  
ATOM    235 1HB  PRO A  15      22.415  -9.250 -18.549  1.00  0.71           H  
ATOM    236 2HB  PRO A  15      23.118  -7.628 -18.487  1.00  0.71           H  
ATOM    237 1HG  PRO A  15      24.515  -9.632 -17.362  1.00  0.71           H  
ATOM    238 2HG  PRO A  15      24.396  -8.091 -16.508  1.00  0.71           H  
ATOM    239 1HD  PRO A  15      22.849 -10.663 -15.980  1.00  0.71           H  
ATOM    240 2HD  PRO A  15      23.558  -9.436 -14.825  1.00  0.71           H  
ATOM    241  N   ASN A  16      19.705  -7.052 -18.031  1.00  0.69           N  
ATOM    242  CA  ASN A  16      18.399  -6.832 -18.630  1.00  0.69           C  
ATOM    243  C   ASN A  16      17.236  -6.950 -17.639  1.00  0.69           C  
ATOM    244  O   ASN A  16      16.082  -6.762 -18.028  1.00  0.69           O  
ATOM    245  CB  ASN A  16      18.175  -7.781 -19.790  1.00  0.69           C  
ATOM    246  CG  ASN A  16      19.222  -7.648 -20.868  1.00  0.69           C  
ATOM    247  OD1 ASN A  16      19.656  -6.544 -21.218  1.00  0.69           O  
ATOM    248  ND2 ASN A  16      19.642  -8.768 -21.401  1.00  0.69           N  
ATOM    249  H   ASN A  16      20.229  -6.203 -17.866  1.00  0.69           H  
ATOM    250  HA  ASN A  16      18.381  -5.810 -19.013  1.00  0.69           H  
ATOM    251 1HB  ASN A  16      18.128  -8.811 -19.448  1.00  0.69           H  
ATOM    252 2HB  ASN A  16      17.205  -7.560 -20.235  1.00  0.69           H  
ATOM    253 1HD2 ASN A  16      20.337  -8.753 -22.121  1.00  0.69           H  
ATOM    254 2HD2 ASN A  16      19.266  -9.642 -21.085  1.00  0.69           H  
ATOM    255  N   ASP A  17      17.517  -7.179 -16.352  1.00  0.68           N  
ATOM    256  CA  ASP A  17      16.439  -7.157 -15.369  1.00  0.68           C  
ATOM    257  C   ASP A  17      15.863  -5.765 -15.254  1.00  0.68           C  
ATOM    258  O   ASP A  17      16.573  -4.763 -15.429  1.00  0.68           O  
ATOM    259  CB  ASP A  17      16.871  -7.610 -13.971  1.00  0.68           C  
ATOM    260  CG  ASP A  17      17.103  -9.059 -13.844  1.00  0.68           C  
ATOM    261  OD1 ASP A  17      16.810  -9.788 -14.748  1.00  0.68           O  
ATOM    262  OD2 ASP A  17      17.574  -9.451 -12.803  1.00  0.68           O  
ATOM    263  H   ASP A  17      18.469  -7.368 -16.036  1.00  0.68           H  
ATOM    264  HA  ASP A  17      15.644  -7.825 -15.709  1.00  0.68           H  
ATOM    265 1HB  ASP A  17      17.797  -7.112 -13.712  1.00  0.68           H  
ATOM    266 2HB  ASP A  17      16.115  -7.305 -13.242  1.00  0.68           H  
ATOM    267  N   ARG A  18      14.579  -5.699 -14.924  1.00  0.66           N  
ATOM    268  CA  ARG A  18      13.942  -4.413 -14.688  1.00  0.66           C  
ATOM    269  C   ARG A  18      13.211  -4.385 -13.349  1.00  0.66           C  
ATOM    270  O   ARG A  18      12.472  -5.310 -12.995  1.00  0.66           O  
ATOM    271  CB  ARG A  18      12.974  -4.073 -15.814  1.00  0.66           C  
ATOM    272  CG  ARG A  18      12.255  -2.722 -15.682  1.00  0.66           C  
ATOM    273  CD  ARG A  18      11.395  -2.430 -16.883  1.00  0.66           C  
ATOM    274  NE  ARG A  18      10.686  -1.162 -16.752  1.00  0.66           N  
ATOM    275  CZ  ARG A  18       9.870  -0.619 -17.687  1.00  0.66           C  
ATOM    276  NH1 ARG A  18       9.654  -1.234 -18.833  1.00  0.66           N  
ATOM    277  NH2 ARG A  18       9.291   0.542 -17.443  1.00  0.66           N  
ATOM    278  H   ARG A  18      14.037  -6.565 -14.852  1.00  0.66           H  
ATOM    279  HA  ARG A  18      14.713  -3.650 -14.670  1.00  0.66           H  
ATOM    280 1HB  ARG A  18      13.514  -4.068 -16.761  1.00  0.66           H  
ATOM    281 2HB  ARG A  18      12.210  -4.849 -15.877  1.00  0.66           H  
ATOM    282 1HG  ARG A  18      11.612  -2.733 -14.798  1.00  0.66           H  
ATOM    283 2HG  ARG A  18      12.997  -1.924 -15.574  1.00  0.66           H  
ATOM    284 1HD  ARG A  18      12.020  -2.380 -17.774  1.00  0.66           H  
ATOM    285 2HD  ARG A  18      10.656  -3.223 -16.998  1.00  0.66           H  
ATOM    286  HE  ARG A  18      10.811  -0.646 -15.887  1.00  0.66           H  
ATOM    287 1HH1 ARG A  18      10.097  -2.122 -19.025  1.00  0.66           H  
ATOM    288 2HH1 ARG A  18       9.046  -0.811 -19.522  1.00  0.66           H  
ATOM    289 1HH2 ARG A  18       9.476   1.016 -16.559  1.00  0.66           H  
ATOM    290 2HH2 ARG A  18       8.680   0.964 -18.133  1.00  0.66           H  
ATOM    291  N   ILE A  19      13.433  -3.312 -12.593  1.00  0.65           N  
ATOM    292  CA  ILE A  19      12.771  -3.128 -11.303  1.00  0.65           C  
ATOM    293  C   ILE A  19      11.897  -1.900 -11.408  1.00  0.65           C  
ATOM    294  O   ILE A  19      12.360  -0.841 -11.843  1.00  0.65           O  
ATOM    295  CB  ILE A  19      13.763  -2.934 -10.151  1.00  0.65           C  
ATOM    296  CG1 ILE A  19      14.733  -4.061 -10.115  1.00  0.65           C  
ATOM    297  CG2 ILE A  19      13.021  -2.913  -8.830  1.00  0.65           C  
ATOM    298  CD1 ILE A  19      15.959  -3.764 -10.897  1.00  0.65           C  
ATOM    299  H   ILE A  19      14.082  -2.602 -12.931  1.00  0.65           H  
ATOM    300  HA  ILE A  19      12.138  -3.984 -11.087  1.00  0.65           H  
ATOM    301  HB  ILE A  19      14.314  -2.010 -10.283  1.00  0.65           H  
ATOM    302 1HG1 ILE A  19      15.010  -4.262  -9.086  1.00  0.65           H  
ATOM    303 2HG1 ILE A  19      14.271  -4.951 -10.526  1.00  0.65           H  
ATOM    304 1HG2 ILE A  19      13.738  -2.809  -8.040  1.00  0.65           H  
ATOM    305 2HG2 ILE A  19      12.312  -2.089  -8.803  1.00  0.65           H  
ATOM    306 3HG2 ILE A  19      12.483  -3.853  -8.701  1.00  0.65           H  
ATOM    307 1HD1 ILE A  19      16.611  -4.600 -10.834  1.00  0.65           H  
ATOM    308 2HD1 ILE A  19      15.704  -3.581 -11.941  1.00  0.65           H  
ATOM    309 3HD1 ILE A  19      16.456  -2.886 -10.501  1.00  0.65           H  
ATOM    310  N   THR A  20      10.624  -2.051 -11.082  1.00  0.63           N  
ATOM    311  CA  THR A  20       9.707  -0.934 -11.218  1.00  0.63           C  
ATOM    312  C   THR A  20       9.006  -0.609  -9.926  1.00  0.63           C  
ATOM    313  O   THR A  20       8.501  -1.496  -9.218  1.00  0.63           O  
ATOM    314  CB  THR A  20       8.644  -1.194 -12.309  1.00  0.63           C  
ATOM    315  OG1 THR A  20       9.298  -1.422 -13.570  1.00  0.63           O  
ATOM    316  CG2 THR A  20       7.719   0.025 -12.453  1.00  0.63           C  
ATOM    317  H   THR A  20      10.315  -2.944 -10.695  1.00  0.63           H  
ATOM    318  HA  THR A  20      10.274  -0.050 -11.504  1.00  0.63           H  
ATOM    319  HB  THR A  20       8.058  -2.075 -12.047  1.00  0.63           H  
ATOM    320  HG1 THR A  20       8.654  -1.770 -14.199  1.00  0.63           H  
ATOM    321 1HG2 THR A  20       6.987  -0.164 -13.233  1.00  0.63           H  
ATOM    322 2HG2 THR A  20       7.199   0.216 -11.520  1.00  0.63           H  
ATOM    323 3HG2 THR A  20       8.316   0.898 -12.719  1.00  0.63           H  
ATOM    324  N   VAL A  21       8.986   0.680  -9.614  1.00  0.63           N  
ATOM    325  CA  VAL A  21       8.280   1.130  -8.444  1.00  0.63           C  
ATOM    326  C   VAL A  21       7.289   2.202  -8.868  1.00  0.63           C  
ATOM    327  O   VAL A  21       7.592   3.038  -9.726  1.00  0.63           O  
ATOM    328  CB  VAL A  21       9.287   1.701  -7.444  1.00  0.63           C  
ATOM    329  CG1 VAL A  21      10.313   0.633  -7.127  1.00  0.63           C  
ATOM    330  CG2 VAL A  21       9.909   2.866  -7.980  1.00  0.63           C  
ATOM    331  H   VAL A  21       9.462   1.351 -10.220  1.00  0.63           H  
ATOM    332  HA  VAL A  21       7.740   0.300  -7.995  1.00  0.63           H  
ATOM    333  HB  VAL A  21       8.770   1.951  -6.527  1.00  0.63           H  
ATOM    334 1HG1 VAL A  21      11.026   0.974  -6.408  1.00  0.63           H  
ATOM    335 2HG1 VAL A  21       9.796  -0.193  -6.756  1.00  0.63           H  
ATOM    336 3HG1 VAL A  21      10.846   0.350  -8.029  1.00  0.63           H  
ATOM    337 1HG2 VAL A  21      10.609   3.261  -7.268  1.00  0.63           H  
ATOM    338 2HG2 VAL A  21      10.426   2.575  -8.887  1.00  0.63           H  
ATOM    339 3HG2 VAL A  21       9.148   3.617  -8.199  1.00  0.63           H  
ATOM    340  N   LYS A  22       6.127   2.219  -8.241  1.00  0.62           N  
ATOM    341  CA  LYS A  22       5.131   3.229  -8.573  1.00  0.62           C  
ATOM    342  C   LYS A  22       4.552   3.837  -7.321  1.00  0.62           C  
ATOM    343  O   LYS A  22       4.223   3.107  -6.381  1.00  0.62           O  
ATOM    344  CB  LYS A  22       3.997   2.612  -9.395  1.00  0.62           C  
ATOM    345  CG  LYS A  22       4.398   2.067 -10.749  1.00  0.62           C  
ATOM    346  CD  LYS A  22       3.212   1.505 -11.505  1.00  0.62           C  
ATOM    347  CE  LYS A  22       3.635   0.951 -12.856  1.00  0.62           C  
ATOM    348  NZ  LYS A  22       2.479   0.388 -13.611  1.00  0.62           N  
ATOM    349  H   LYS A  22       5.925   1.498  -7.549  1.00  0.62           H  
ATOM    350  HA  LYS A  22       5.605   4.024  -9.146  1.00  0.62           H  
ATOM    351 1HB  LYS A  22       3.540   1.804  -8.826  1.00  0.62           H  
ATOM    352 2HB  LYS A  22       3.227   3.367  -9.558  1.00  0.62           H  
ATOM    353 1HG  LYS A  22       4.818   2.880 -11.322  1.00  0.62           H  
ATOM    354 2HG  LYS A  22       5.149   1.291 -10.637  1.00  0.62           H  
ATOM    355 1HD  LYS A  22       2.748   0.709 -10.922  1.00  0.62           H  
ATOM    356 2HD  LYS A  22       2.478   2.295 -11.664  1.00  0.62           H  
ATOM    357 1HE  LYS A  22       4.085   1.752 -13.443  1.00  0.62           H  
ATOM    358 2HE  LYS A  22       4.375   0.167 -12.705  1.00  0.62           H  
ATOM    359 1HZ  LYS A  22       2.798   0.034 -14.501  1.00  0.62           H  
ATOM    360 2HZ  LYS A  22       2.060  -0.363 -13.080  1.00  0.62           H  
ATOM    361 3HZ  LYS A  22       1.794   1.115 -13.765  1.00  0.62           H  
ATOM    362  N   GLY A  23       4.339   5.150  -7.338  1.00  0.62           N  
ATOM    363  CA  GLY A  23       3.727   5.808  -6.187  1.00  0.62           C  
ATOM    364  C   GLY A  23       3.504   7.303  -6.378  1.00  0.62           C  
ATOM    365  O   GLY A  23       3.733   7.850  -7.458  1.00  0.62           O  
ATOM    366  H   GLY A  23       4.652   5.691  -8.147  1.00  0.62           H  
ATOM    367 1HA  GLY A  23       2.775   5.329  -5.952  1.00  0.62           H  
ATOM    368 2HA  GLY A  23       4.373   5.662  -5.328  1.00  0.62           H  
ATOM    369  N   VAL A  24       3.050   7.959  -5.315  1.00  0.62           N  
ATOM    370  CA  VAL A  24       2.728   9.384  -5.374  1.00  0.62           C  
ATOM    371  C   VAL A  24       3.612  10.235  -4.485  1.00  0.62           C  
ATOM    372  O   VAL A  24       3.801   9.951  -3.300  1.00  0.62           O  
ATOM    373  CB  VAL A  24       1.256   9.620  -5.004  1.00  0.62           C  
ATOM    374  CG1 VAL A  24       0.925  11.105  -5.005  1.00  0.62           C  
ATOM    375  CG2 VAL A  24       0.418   8.944  -5.971  1.00  0.62           C  
ATOM    376  H   VAL A  24       2.912   7.424  -4.460  1.00  0.62           H  
ATOM    377  HA  VAL A  24       2.866   9.711  -6.397  1.00  0.62           H  
ATOM    378  HB  VAL A  24       1.067   9.226  -4.007  1.00  0.62           H  
ATOM    379 1HG1 VAL A  24      -0.121  11.247  -4.746  1.00  0.62           H  
ATOM    380 2HG1 VAL A  24       1.544  11.625  -4.277  1.00  0.62           H  
ATOM    381 3HG1 VAL A  24       1.109  11.519  -5.991  1.00  0.62           H  
ATOM    382 1HG2 VAL A  24      -0.627   9.103  -5.719  1.00  0.62           H  
ATOM    383 2HG2 VAL A  24       0.629   9.367  -6.938  1.00  0.62           H  
ATOM    384 3HG2 VAL A  24       0.633   7.872  -5.974  1.00  0.62           H  
ATOM    385  N   VAL A  25       4.162  11.294  -5.066  1.00  0.63           N  
ATOM    386  CA  VAL A  25       5.060  12.175  -4.322  1.00  0.63           C  
ATOM    387  C   VAL A  25       4.185  13.016  -3.403  1.00  0.63           C  
ATOM    388  O   VAL A  25       3.224  13.620  -3.864  1.00  0.63           O  
ATOM    389  CB  VAL A  25       5.805  13.122  -5.273  1.00  0.63           C  
ATOM    390  CG1 VAL A  25       6.703  14.042  -4.453  1.00  0.63           C  
ATOM    391  CG2 VAL A  25       6.557  12.358  -6.329  1.00  0.63           C  
ATOM    392  H   VAL A  25       3.934  11.483  -6.045  1.00  0.63           H  
ATOM    393  HA  VAL A  25       5.762  11.587  -3.733  1.00  0.63           H  
ATOM    394  HB  VAL A  25       5.072  13.745  -5.772  1.00  0.63           H  
ATOM    395 1HG1 VAL A  25       7.186  14.737  -5.118  1.00  0.63           H  
ATOM    396 2HG1 VAL A  25       6.125  14.593  -3.724  1.00  0.63           H  
ATOM    397 3HG1 VAL A  25       7.457  13.449  -3.933  1.00  0.63           H  
ATOM    398 1HG2 VAL A  25       7.046  13.064  -7.006  1.00  0.63           H  
ATOM    399 2HG2 VAL A  25       7.291  11.728  -5.883  1.00  0.63           H  
ATOM    400 3HG2 VAL A  25       5.845  11.752  -6.882  1.00  0.63           H  
ATOM    401  N   LYS A  26       4.486  13.113  -2.118  1.00  0.64           N  
ATOM    402  CA  LYS A  26       3.560  13.897  -1.308  1.00  0.64           C  
ATOM    403  C   LYS A  26       3.667  15.388  -1.694  1.00  0.64           C  
ATOM    404  O   LYS A  26       4.771  15.863  -1.952  1.00  0.64           O  
ATOM    405  CB  LYS A  26       3.834  13.697   0.180  1.00  0.64           C  
ATOM    406  CG  LYS A  26       3.768  12.238   0.597  1.00  0.64           C  
ATOM    407  CD  LYS A  26       2.394  11.622   0.385  1.00  0.64           C  
ATOM    408  CE  LYS A  26       1.406  11.953   1.495  1.00  0.64           C  
ATOM    409  NZ  LYS A  26       0.101  11.245   1.284  1.00  0.64           N  
ATOM    410  H   LYS A  26       5.297  12.638  -1.717  1.00  0.64           H  
ATOM    411  HA  LYS A  26       2.569  13.516  -1.505  1.00  0.64           H  
ATOM    412 1HB  LYS A  26       4.835  14.066   0.420  1.00  0.64           H  
ATOM    413 2HB  LYS A  26       3.119  14.259   0.775  1.00  0.64           H  
ATOM    414 1HG  LYS A  26       4.472  11.674   0.009  1.00  0.64           H  
ATOM    415 2HG  LYS A  26       4.045  12.141   1.645  1.00  0.64           H  
ATOM    416 1HD  LYS A  26       1.986  11.956  -0.569  1.00  0.64           H  
ATOM    417 2HD  LYS A  26       2.509  10.542   0.342  1.00  0.64           H  
ATOM    418 1HE  LYS A  26       1.831  11.625   2.442  1.00  0.64           H  
ATOM    419 2HE  LYS A  26       1.232  13.028   1.536  1.00  0.64           H  
ATOM    420 1HZ  LYS A  26      -0.535  11.445   2.033  1.00  0.64           H  
ATOM    421 2HZ  LYS A  26      -0.305  11.534   0.415  1.00  0.64           H  
ATOM    422 3HZ  LYS A  26       0.266  10.228   1.233  1.00  0.64           H  
ATOM    423  N   PRO A  27       2.554  16.162  -1.721  1.00  0.66           N  
ATOM    424  CA  PRO A  27       2.491  17.597  -2.028  1.00  0.66           C  
ATOM    425  C   PRO A  27       3.492  18.474  -1.275  1.00  0.66           C  
ATOM    426  O   PRO A  27       3.918  19.506  -1.790  1.00  0.66           O  
ATOM    427  CB  PRO A  27       1.061  17.950  -1.607  1.00  0.66           C  
ATOM    428  CG  PRO A  27       0.281  16.686  -1.836  1.00  0.66           C  
ATOM    429  CD  PRO A  27       1.220  15.564  -1.454  1.00  0.66           C  
ATOM    430  HA  PRO A  27       2.603  17.732  -3.112  1.00  0.66           H  
ATOM    431 1HB  PRO A  27       1.047  18.281  -0.557  1.00  0.66           H  
ATOM    432 2HB  PRO A  27       0.694  18.793  -2.210  1.00  0.66           H  
ATOM    433 1HG  PRO A  27      -0.640  16.695  -1.233  1.00  0.66           H  
ATOM    434 2HG  PRO A  27      -0.033  16.630  -2.889  1.00  0.66           H  
ATOM    435 1HD  PRO A  27       1.104  15.289  -0.398  1.00  0.66           H  
ATOM    436 2HD  PRO A  27       1.001  14.737  -2.142  1.00  0.66           H  
ATOM    437  N   GLY A  28       3.839  18.083  -0.048  1.00  0.67           N  
ATOM    438  CA  GLY A  28       4.781  18.838   0.772  1.00  0.67           C  
ATOM    439  C   GLY A  28       6.129  18.124   0.920  1.00  0.67           C  
ATOM    440  O   GLY A  28       6.916  18.458   1.809  1.00  0.67           O  
ATOM    441  H   GLY A  28       3.452  17.234   0.331  1.00  0.67           H  
ATOM    442 1HA  GLY A  28       4.940  19.822   0.331  1.00  0.67           H  
ATOM    443 2HA  GLY A  28       4.347  19.001   1.757  1.00  0.67           H  
ATOM    444  N   GLY A  29       6.369  17.109   0.092  1.00  0.67           N  
ATOM    445  CA  GLY A  29       7.574  16.291   0.196  1.00  0.67           C  
ATOM    446  C   GLY A  29       8.867  17.019  -0.146  1.00  0.67           C  
ATOM    447  O   GLY A  29       8.883  17.973  -0.929  1.00  0.67           O  
ATOM    448  H   GLY A  29       5.701  16.875  -0.638  1.00  0.67           H  
ATOM    449 1HA  GLY A  29       7.646  15.902   1.211  1.00  0.67           H  
ATOM    450 2HA  GLY A  29       7.466  15.432  -0.464  1.00  0.67           H  
ATOM    451  N   LYS A  30       9.966  16.543   0.440  1.00  0.67           N  
ATOM    452  CA  LYS A  30      11.287  17.095   0.196  1.00  0.67           C  
ATOM    453  C   LYS A  30      12.203  16.108  -0.518  1.00  0.67           C  
ATOM    454  O   LYS A  30      13.091  16.532  -1.268  1.00  0.67           O  
ATOM    455  CB  LYS A  30      11.913  17.570   1.496  1.00  0.67           C  
ATOM    456  CG  LYS A  30      11.138  18.714   2.195  1.00  0.67           C  
ATOM    457  CD  LYS A  30      11.133  19.996   1.338  1.00  0.67           C  
ATOM    458  CE  LYS A  30      10.466  21.174   2.055  1.00  0.67           C  
ATOM    459  NZ  LYS A  30      10.387  22.413   1.183  1.00  0.67           N  
ATOM    460  H   LYS A  30       9.890  15.749   1.076  1.00  0.67           H  
ATOM    461  HA  LYS A  30      11.176  17.964  -0.452  1.00  0.67           H  
ATOM    462 1HB  LYS A  30      11.969  16.727   2.191  1.00  0.67           H  
ATOM    463 2HB  LYS A  30      12.930  17.910   1.306  1.00  0.67           H  
ATOM    464 1HG  LYS A  30      10.102  18.401   2.363  1.00  0.67           H  
ATOM    465 2HG  LYS A  30      11.593  18.929   3.158  1.00  0.67           H  
ATOM    466 1HD  LYS A  30      12.158  20.274   1.111  1.00  0.67           H  
ATOM    467 2HD  LYS A  30      10.607  19.809   0.397  1.00  0.67           H  
ATOM    468 1HE  LYS A  30       9.455  20.882   2.343  1.00  0.67           H  
ATOM    469 2HE  LYS A  30      11.035  21.411   2.953  1.00  0.67           H  
ATOM    470 1HZ  LYS A  30       9.939  23.154   1.694  1.00  0.67           H  
ATOM    471 2HZ  LYS A  30      11.328  22.751   0.879  1.00  0.67           H  
ATOM    472 3HZ  LYS A  30       9.848  22.200   0.361  1.00  0.67           H  
ATOM    473  N   SER A  31      12.030  14.797  -0.283  1.00  0.66           N  
ATOM    474  CA  SER A  31      12.912  13.849  -0.992  1.00  0.66           C  
ATOM    475  C   SER A  31      12.402  12.408  -1.112  1.00  0.66           C  
ATOM    476  O   SER A  31      11.613  11.955  -0.290  1.00  0.66           O  
ATOM    477  CB  SER A  31      14.279  13.822  -0.332  1.00  0.66           C  
ATOM    478  OG  SER A  31      14.207  13.278   0.955  1.00  0.66           O  
ATOM    479  H   SER A  31      11.307  14.486   0.381  1.00  0.66           H  
ATOM    480  HA  SER A  31      13.035  14.227  -1.997  1.00  0.66           H  
ATOM    481 1HB  SER A  31      14.964  13.225  -0.941  1.00  0.66           H  
ATOM    482 2HB  SER A  31      14.689  14.827  -0.284  1.00  0.66           H  
ATOM    483  HG  SER A  31      14.076  12.335   0.832  1.00  0.66           H  
ATOM    484  N   ILE A  32      12.928  11.683  -2.110  1.00  0.65           N  
ATOM    485  CA  ILE A  32      12.685  10.238  -2.327  1.00  0.65           C  
ATOM    486  C   ILE A  32      13.976   9.455  -2.475  1.00  0.65           C  
ATOM    487  O   ILE A  32      14.880   9.880  -3.191  1.00  0.65           O  
ATOM    488  CB  ILE A  32      11.795   9.932  -3.555  1.00  0.65           C  
ATOM    489  CG1 ILE A  32      10.427  10.524  -3.376  1.00  0.65           C  
ATOM    490  CG2 ILE A  32      11.730   8.430  -3.848  1.00  0.65           C  
ATOM    491  CD1 ILE A  32       9.578  10.348  -4.577  1.00  0.65           C  
ATOM    492  H   ILE A  32      13.558  12.184  -2.738  1.00  0.65           H  
ATOM    493  HA  ILE A  32      12.168   9.843  -1.456  1.00  0.65           H  
ATOM    494  HB  ILE A  32      12.217  10.414  -4.421  1.00  0.65           H  
ATOM    495 1HG1 ILE A  32       9.939  10.060  -2.515  1.00  0.65           H  
ATOM    496 2HG1 ILE A  32      10.519  11.583  -3.183  1.00  0.65           H  
ATOM    497 1HG2 ILE A  32      11.114   8.254  -4.726  1.00  0.65           H  
ATOM    498 2HG2 ILE A  32      12.726   8.045  -4.036  1.00  0.65           H  
ATOM    499 3HG2 ILE A  32      11.302   7.918  -2.995  1.00  0.65           H  
ATOM    500 1HD1 ILE A  32       8.621  10.804  -4.393  1.00  0.65           H  
ATOM    501 2HD1 ILE A  32      10.047  10.804  -5.428  1.00  0.65           H  
ATOM    502 3HD1 ILE A  32       9.447   9.284  -4.772  1.00  0.65           H  
ATOM    503  N   GLU A  33      14.084   8.321  -1.790  1.00  0.64           N  
ATOM    504  CA  GLU A  33      15.294   7.517  -1.923  1.00  0.64           C  
ATOM    505  C   GLU A  33      15.014   6.075  -2.342  1.00  0.64           C  
ATOM    506  O   GLU A  33      14.080   5.437  -1.847  1.00  0.64           O  
ATOM    507  CB  GLU A  33      16.054   7.483  -0.596  1.00  0.64           C  
ATOM    508  CG  GLU A  33      16.579   8.800  -0.097  1.00  0.64           C  
ATOM    509  CD  GLU A  33      17.224   8.649   1.253  1.00  0.64           C  
ATOM    510  OE1 GLU A  33      18.329   8.154   1.314  1.00  0.64           O  
ATOM    511  OE2 GLU A  33      16.612   9.012   2.228  1.00  0.64           O  
ATOM    512  H   GLU A  33      13.314   8.010  -1.198  1.00  0.64           H  
ATOM    513  HA  GLU A  33      15.924   7.970  -2.677  1.00  0.64           H  
ATOM    514 1HB  GLU A  33      15.403   7.072   0.177  1.00  0.64           H  
ATOM    515 2HB  GLU A  33      16.906   6.805  -0.695  1.00  0.64           H  
ATOM    516 1HG  GLU A  33      17.319   9.167  -0.807  1.00  0.64           H  
ATOM    517 2HG  GLU A  33      15.768   9.526  -0.041  1.00  0.64           H  
ATOM    518  N   LEU A  34      15.879   5.549  -3.219  1.00  0.64           N  
ATOM    519  CA  LEU A  34      15.840   4.142  -3.622  1.00  0.64           C  
ATOM    520  C   LEU A  34      17.224   3.529  -3.375  1.00  0.64           C  
ATOM    521  O   LEU A  34      18.240   4.134  -3.723  1.00  0.64           O  
ATOM    522  CB  LEU A  34      15.483   4.032  -5.108  1.00  0.64           C  
ATOM    523  CG  LEU A  34      14.125   4.552  -5.519  1.00  0.64           C  
ATOM    524  CD1 LEU A  34      14.257   6.014  -5.877  1.00  0.64           C  
ATOM    525  CD2 LEU A  34      13.624   3.755  -6.693  1.00  0.64           C  
ATOM    526  H   LEU A  34      16.587   6.166  -3.616  1.00  0.64           H  
ATOM    527  HA  LEU A  34      15.101   3.614  -3.024  1.00  0.64           H  
ATOM    528 1HB  LEU A  34      16.217   4.587  -5.665  1.00  0.64           H  
ATOM    529 2HB  LEU A  34      15.551   3.008  -5.413  1.00  0.64           H  
ATOM    530  HG  LEU A  34      13.427   4.466  -4.686  1.00  0.64           H  
ATOM    531 1HD1 LEU A  34      13.287   6.406  -6.176  1.00  0.64           H  
ATOM    532 2HD1 LEU A  34      14.629   6.589  -5.038  1.00  0.64           H  
ATOM    533 3HD1 LEU A  34      14.960   6.096  -6.698  1.00  0.64           H  
ATOM    534 1HD2 LEU A  34      12.659   4.139  -6.996  1.00  0.64           H  
ATOM    535 2HD2 LEU A  34      14.327   3.855  -7.514  1.00  0.64           H  
ATOM    536 3HD2 LEU A  34      13.533   2.707  -6.413  1.00  0.64           H  
ATOM    537  N   ARG A  35      17.282   2.323  -2.800  1.00  0.65           N  
ATOM    538  CA  ARG A  35      18.579   1.709  -2.497  1.00  0.65           C  
ATOM    539  C   ARG A  35      18.720   0.228  -2.877  1.00  0.65           C  
ATOM    540  O   ARG A  35      18.039  -0.634  -2.313  1.00  0.65           O  
ATOM    541  CB  ARG A  35      18.813   1.811  -0.989  1.00  0.65           C  
ATOM    542  CG  ARG A  35      18.866   3.231  -0.408  1.00  0.65           C  
ATOM    543  CD  ARG A  35      18.939   3.217   1.081  1.00  0.65           C  
ATOM    544  NE  ARG A  35      18.898   4.563   1.662  1.00  0.65           N  
ATOM    545  CZ  ARG A  35      18.885   4.824   2.988  1.00  0.65           C  
ATOM    546  NH1 ARG A  35      18.912   3.831   3.856  1.00  0.65           N  
ATOM    547  NH2 ARG A  35      18.839   6.074   3.425  1.00  0.65           N  
ATOM    548  H   ARG A  35      16.423   1.866  -2.514  1.00  0.65           H  
ATOM    549  HA  ARG A  35      19.352   2.265  -3.022  1.00  0.65           H  
ATOM    550 1HB  ARG A  35      18.015   1.279  -0.470  1.00  0.65           H  
ATOM    551 2HB  ARG A  35      19.753   1.315  -0.739  1.00  0.65           H  
ATOM    552 1HG  ARG A  35      19.759   3.716  -0.784  1.00  0.65           H  
ATOM    553 2HG  ARG A  35      17.987   3.805  -0.694  1.00  0.65           H  
ATOM    554 1HD  ARG A  35      18.096   2.651   1.478  1.00  0.65           H  
ATOM    555 2HD  ARG A  35      19.862   2.747   1.389  1.00  0.65           H  
ATOM    556  HE  ARG A  35      18.873   5.361   1.030  1.00  0.65           H  
ATOM    557 1HH1 ARG A  35      18.929   2.876   3.530  1.00  0.65           H  
ATOM    558 2HH1 ARG A  35      18.897   4.028   4.847  1.00  0.65           H  
ATOM    559 1HH2 ARG A  35      18.787   6.860   2.756  1.00  0.65           H  
ATOM    560 2HH2 ARG A  35      18.824   6.265   4.413  1.00  0.65           H  
ATOM    561  N   PHE A  36      19.656  -0.080  -3.776  1.00  0.67           N  
ATOM    562  CA  PHE A  36      19.929  -1.469  -4.168  1.00  0.67           C  
ATOM    563  C   PHE A  36      21.031  -2.042  -3.292  1.00  0.67           C  
ATOM    564  O   PHE A  36      22.160  -1.524  -3.293  1.00  0.67           O  
ATOM    565  CB  PHE A  36      20.303  -1.575  -5.631  1.00  0.67           C  
ATOM    566  CG  PHE A  36      19.177  -1.334  -6.547  1.00  0.67           C  
ATOM    567  CD1 PHE A  36      18.927  -0.078  -7.068  1.00  0.67           C  
ATOM    568  CD2 PHE A  36      18.345  -2.383  -6.888  1.00  0.67           C  
ATOM    569  CE1 PHE A  36      17.868   0.111  -7.914  1.00  0.67           C  
ATOM    570  CE2 PHE A  36      17.294  -2.201  -7.732  1.00  0.67           C  
ATOM    571  CZ  PHE A  36      17.050  -0.959  -8.250  1.00  0.67           C  
ATOM    572  H   PHE A  36      20.183   0.674  -4.211  1.00  0.67           H  
ATOM    573  HA  PHE A  36      19.026  -2.061  -4.009  1.00  0.67           H  
ATOM    574 1HB  PHE A  36      21.085  -0.849  -5.859  1.00  0.67           H  
ATOM    575 2HB  PHE A  36      20.705  -2.548  -5.831  1.00  0.67           H  
ATOM    576  HD1 PHE A  36      19.578   0.760  -6.795  1.00  0.67           H  
ATOM    577  HD2 PHE A  36      18.543  -3.370  -6.465  1.00  0.67           H  
ATOM    578  HE1 PHE A  36      17.676   1.099  -8.315  1.00  0.67           H  
ATOM    579  HE2 PHE A  36      16.651  -3.036  -7.986  1.00  0.67           H  
ATOM    580  HZ  PHE A  36      16.213  -0.819  -8.917  1.00  0.67           H  
ATOM    581  N   ARG A  37      20.676  -3.094  -2.544  1.00  0.69           N  
ATOM    582  CA  ARG A  37      21.523  -3.676  -1.507  1.00  0.69           C  
ATOM    583  C   ARG A  37      21.885  -5.170  -1.591  1.00  0.69           C  
ATOM    584  O   ARG A  37      21.088  -6.030  -2.017  1.00  0.69           O  
ATOM    585  CB  ARG A  37      20.855  -3.410  -0.155  1.00  0.69           C  
ATOM    586  CG  ARG A  37      21.574  -3.950   1.090  1.00  0.69           C  
ATOM    587  CD  ARG A  37      20.966  -3.456   2.348  1.00  0.69           C  
ATOM    588  NE  ARG A  37      19.612  -3.949   2.563  1.00  0.69           N  
ATOM    589  CZ  ARG A  37      19.300  -5.115   3.176  1.00  0.69           C  
ATOM    590  NH1 ARG A  37      20.244  -5.929   3.614  1.00  0.69           N  
ATOM    591  NH2 ARG A  37      18.035  -5.445   3.348  1.00  0.69           N  
ATOM    592  H   ARG A  37      19.730  -3.464  -2.653  1.00  0.69           H  
ATOM    593  HA  ARG A  37      22.456  -3.124  -1.523  1.00  0.69           H  
ATOM    594 1HB  ARG A  37      20.749  -2.334  -0.022  1.00  0.69           H  
ATOM    595 2HB  ARG A  37      19.850  -3.836  -0.166  1.00  0.69           H  
ATOM    596 1HG  ARG A  37      21.519  -5.040   1.107  1.00  0.69           H  
ATOM    597 2HG  ARG A  37      22.613  -3.647   1.096  1.00  0.69           H  
ATOM    598 1HD  ARG A  37      21.577  -3.759   3.191  1.00  0.69           H  
ATOM    599 2HD  ARG A  37      20.927  -2.368   2.313  1.00  0.69           H  
ATOM    600  HE  ARG A  37      18.849  -3.368   2.249  1.00  0.69           H  
ATOM    601 1HH1 ARG A  37      21.245  -5.707   3.487  1.00  0.69           H  
ATOM    602 2HH1 ARG A  37      19.990  -6.788   4.070  1.00  0.69           H  
ATOM    603 1HH2 ARG A  37      17.300  -4.839   3.017  1.00  0.69           H  
ATOM    604 2HH2 ARG A  37      17.799  -6.306   3.824  1.00  0.69           H  
ATOM    605  N   LYS A  38      23.135  -5.422  -1.165  1.00  0.72           N  
ATOM    606  CA  LYS A  38      23.761  -6.733  -0.956  1.00  0.72           C  
ATOM    607  C   LYS A  38      24.354  -6.808   0.444  1.00  0.72           C  
ATOM    608  O   LYS A  38      25.363  -6.156   0.728  1.00  0.72           O  
ATOM    609  CB  LYS A  38      24.920  -6.984  -1.924  1.00  0.72           C  
ATOM    610  CG  LYS A  38      25.645  -8.306  -1.619  1.00  0.72           C  
ATOM    611  CD  LYS A  38      26.817  -8.627  -2.558  1.00  0.72           C  
ATOM    612  CE  LYS A  38      27.514  -9.915  -2.058  1.00  0.72           C  
ATOM    613  NZ  LYS A  38      28.654 -10.362  -2.914  1.00  0.72           N  
ATOM    614  H   LYS A  38      23.685  -4.605  -0.886  1.00  0.72           H  
ATOM    615  HA  LYS A  38      23.005  -7.516  -1.063  1.00  0.72           H  
ATOM    616 1HB  LYS A  38      24.554  -7.027  -2.942  1.00  0.72           H  
ATOM    617 2HB  LYS A  38      25.640  -6.169  -1.859  1.00  0.72           H  
ATOM    618 1HG  LYS A  38      26.052  -8.233  -0.611  1.00  0.72           H  
ATOM    619 2HG  LYS A  38      24.942  -9.125  -1.620  1.00  0.72           H  
ATOM    620 1HD  LYS A  38      26.472  -8.752  -3.581  1.00  0.72           H  
ATOM    621 2HD  LYS A  38      27.534  -7.808  -2.539  1.00  0.72           H  
ATOM    622 1HE  LYS A  38      27.892  -9.715  -1.059  1.00  0.72           H  
ATOM    623 2HE  LYS A  38      26.780 -10.722  -2.002  1.00  0.72           H  
ATOM    624 1HZ  LYS A  38      29.065 -11.186  -2.517  1.00  0.72           H  
ATOM    625 2HZ  LYS A  38      28.346 -10.600  -3.867  1.00  0.72           H  
ATOM    626 3HZ  LYS A  38      29.349  -9.641  -2.970  1.00  0.72           H  
ATOM    627  N   GLY A  39      23.804  -7.631   1.327  1.00  0.74           N  
ATOM    628  CA  GLY A  39      24.369  -7.616   2.670  1.00  0.74           C  
ATOM    629  C   GLY A  39      24.224  -6.200   3.222  1.00  0.74           C  
ATOM    630  O   GLY A  39      23.109  -5.687   3.364  1.00  0.74           O  
ATOM    631  H   GLY A  39      23.003  -8.204   1.087  1.00  0.74           H  
ATOM    632 1HA  GLY A  39      23.844  -8.327   3.307  1.00  0.74           H  
ATOM    633 2HA  GLY A  39      25.419  -7.904   2.639  1.00  0.74           H  
ATOM    634  N   THR A  40      25.354  -5.577   3.555  1.00  0.75           N  
ATOM    635  CA  THR A  40      25.352  -4.226   4.100  1.00  0.75           C  
ATOM    636  C   THR A  40      25.728  -3.169   3.048  1.00  0.75           C  
ATOM    637  O   THR A  40      25.613  -1.965   3.307  1.00  0.75           O  
ATOM    638  CB  THR A  40      26.323  -4.124   5.290  1.00  0.75           C  
ATOM    639  OG1 THR A  40      27.657  -4.428   4.852  1.00  0.75           O  
ATOM    640  CG2 THR A  40      25.919  -5.104   6.377  1.00  0.75           C  
ATOM    641  H   THR A  40      26.236  -6.048   3.410  1.00  0.75           H  
ATOM    642  HA  THR A  40      24.348  -3.999   4.457  1.00  0.75           H  
ATOM    643  HB  THR A  40      26.303  -3.110   5.685  1.00  0.75           H  
ATOM    644  HG1 THR A  40      27.863  -3.914   4.049  1.00  0.75           H  
ATOM    645 1HG2 THR A  40      26.610  -5.024   7.215  1.00  0.75           H  
ATOM    646 2HG2 THR A  40      24.908  -4.874   6.714  1.00  0.75           H  
ATOM    647 3HG2 THR A  40      25.946  -6.119   5.981  1.00  0.75           H  
ATOM    648  N   ASP A  41      26.225  -3.616   1.890  1.00  0.75           N  
ATOM    649  CA  ASP A  41      26.666  -2.706   0.830  1.00  0.75           C  
ATOM    650  C   ASP A  41      25.501  -2.215  -0.010  1.00  0.75           C  
ATOM    651  O   ASP A  41      24.518  -2.930  -0.215  1.00  0.75           O  
ATOM    652  CB  ASP A  41      27.739  -3.348  -0.042  1.00  0.75           C  
ATOM    653  CG  ASP A  41      29.048  -3.465   0.704  1.00  0.75           C  
ATOM    654  OD1 ASP A  41      29.166  -2.808   1.730  1.00  0.75           O  
ATOM    655  OD2 ASP A  41      29.921  -4.166   0.269  1.00  0.75           O  
ATOM    656  H   ASP A  41      26.226  -4.619   1.708  1.00  0.75           H  
ATOM    657  HA  ASP A  41      27.117  -1.830   1.297  1.00  0.75           H  
ATOM    658 1HB  ASP A  41      27.410  -4.344  -0.356  1.00  0.75           H  
ATOM    659 2HB  ASP A  41      27.892  -2.742  -0.940  1.00  0.75           H  
ATOM    660  N   LYS A  42      25.632  -1.015  -0.554  1.00  0.73           N  
ATOM    661  CA  LYS A  42      24.583  -0.463  -1.385  1.00  0.73           C  
ATOM    662  C   LYS A  42      25.129  -0.185  -2.765  1.00  0.73           C  
ATOM    663  O   LYS A  42      25.877   0.772  -2.971  1.00  0.73           O  
ATOM    664  CB  LYS A  42      24.023   0.786  -0.724  1.00  0.73           C  
ATOM    665  CG  LYS A  42      23.361   0.492   0.630  1.00  0.73           C  
ATOM    666  CD  LYS A  42      22.928   1.751   1.343  1.00  0.73           C  
ATOM    667  CE  LYS A  42      22.300   1.420   2.701  1.00  0.73           C  
ATOM    668  NZ  LYS A  42      23.294   0.816   3.660  1.00  0.73           N  
ATOM    669  H   LYS A  42      26.478  -0.469  -0.396  1.00  0.73           H  
ATOM    670  HA  LYS A  42      23.785  -1.189  -1.480  1.00  0.73           H  
ATOM    671 1HB  LYS A  42      24.816   1.509  -0.575  1.00  0.73           H  
ATOM    672 2HB  LYS A  42      23.277   1.240  -1.379  1.00  0.73           H  
ATOM    673 1HG  LYS A  42      22.490  -0.149   0.472  1.00  0.73           H  
ATOM    674 2HG  LYS A  42      24.063  -0.037   1.275  1.00  0.73           H  
ATOM    675 1HD  LYS A  42      23.797   2.388   1.503  1.00  0.73           H  
ATOM    676 2HD  LYS A  42      22.209   2.293   0.729  1.00  0.73           H  
ATOM    677 1HE  LYS A  42      21.900   2.335   3.137  1.00  0.73           H  
ATOM    678 2HE  LYS A  42      21.483   0.714   2.551  1.00  0.73           H  
ATOM    679 1HZ  LYS A  42      22.840   0.617   4.539  1.00  0.73           H  
ATOM    680 2HZ  LYS A  42      23.672  -0.049   3.277  1.00  0.73           H  
ATOM    681 3HZ  LYS A  42      24.051   1.460   3.818  1.00  0.73           H  
ATOM    682  N   ALA A  43      24.772  -1.053  -3.713  1.00  0.71           N  
ATOM    683  CA  ALA A  43      25.285  -1.005  -5.081  1.00  0.71           C  
ATOM    684  C   ALA A  43      24.915   0.311  -5.740  1.00  0.71           C  
ATOM    685  O   ALA A  43      25.661   0.847  -6.570  1.00  0.71           O  
ATOM    686  CB  ALA A  43      24.748  -2.168  -5.886  1.00  0.71           C  
ATOM    687  H   ALA A  43      24.081  -1.755  -3.461  1.00  0.71           H  
ATOM    688  HA  ALA A  43      26.369  -1.069  -5.042  1.00  0.71           H  
ATOM    689 1HB  ALA A  43      25.152  -2.133  -6.896  1.00  0.71           H  
ATOM    690 2HB  ALA A  43      25.044  -3.099  -5.407  1.00  0.71           H  
ATOM    691 3HB  ALA A  43      23.657  -2.108  -5.929  1.00  0.71           H  
ATOM    692  N   CYS A  44      23.730   0.804  -5.397  1.00  0.69           N  
ATOM    693  CA  CYS A  44      23.273   2.073  -5.947  1.00  0.69           C  
ATOM    694  C   CYS A  44      22.161   2.705  -5.134  1.00  0.69           C  
ATOM    695  O   CYS A  44      21.111   2.110  -4.870  1.00  0.69           O  
ATOM    696  CB  CYS A  44      22.811   1.913  -7.385  1.00  0.69           C  
ATOM    697  SG  CYS A  44      22.299   3.420  -8.189  1.00  0.69           S  
ATOM    698  H   CYS A  44      23.169   0.277  -4.725  1.00  0.69           H  
ATOM    699  HA  CYS A  44      24.120   2.763  -5.947  1.00  0.69           H  
ATOM    700 1HB  CYS A  44      23.619   1.493  -7.969  1.00  0.69           H  
ATOM    701 2HB  CYS A  44      21.973   1.221  -7.410  1.00  0.69           H  
ATOM    702  HG  CYS A  44      21.625   3.913  -7.140  1.00  0.69           H  
ATOM    703  N   HIS A  45      22.416   3.940  -4.759  1.00  0.67           N  
ATOM    704  CA  HIS A  45      21.551   4.795  -3.976  1.00  0.67           C  
ATOM    705  C   HIS A  45      21.112   5.969  -4.824  1.00  0.67           C  
ATOM    706  O   HIS A  45      21.950   6.758  -5.264  1.00  0.67           O  
ATOM    707  CB  HIS A  45      22.320   5.271  -2.732  1.00  0.67           C  
ATOM    708  CG  HIS A  45      21.591   6.161  -1.769  1.00  0.67           C  
ATOM    709  ND1 HIS A  45      22.272   6.966  -0.871  1.00  0.67           N  
ATOM    710  CD2 HIS A  45      20.269   6.384  -1.539  1.00  0.67           C  
ATOM    711  CE1 HIS A  45      21.406   7.631  -0.134  1.00  0.67           C  
ATOM    712  NE2 HIS A  45      20.193   7.297  -0.510  1.00  0.67           N  
ATOM    713  H   HIS A  45      23.316   4.326  -5.020  1.00  0.67           H  
ATOM    714  HA  HIS A  45      20.668   4.249  -3.659  1.00  0.67           H  
ATOM    715 1HB  HIS A  45      22.666   4.397  -2.177  1.00  0.67           H  
ATOM    716 2HB  HIS A  45      23.212   5.806  -3.060  1.00  0.67           H  
ATOM    717  HD2 HIS A  45      19.426   5.922  -2.060  1.00  0.67           H  
ATOM    718  HE1 HIS A  45      21.645   8.338   0.660  1.00  0.67           H  
ATOM    719  HE2 HIS A  45      19.342   7.675  -0.076  1.00  0.67           H  
ATOM    720  N   ILE A  46      19.816   6.079  -5.081  1.00  0.66           N  
ATOM    721  CA  ILE A  46      19.307   7.164  -5.903  1.00  0.66           C  
ATOM    722  C   ILE A  46      18.478   8.066  -5.023  1.00  0.66           C  
ATOM    723  O   ILE A  46      17.557   7.598  -4.351  1.00  0.66           O  
ATOM    724  CB  ILE A  46      18.402   6.677  -7.049  1.00  0.66           C  
ATOM    725  CG1 ILE A  46      19.126   5.670  -7.953  1.00  0.66           C  
ATOM    726  CG2 ILE A  46      17.884   7.869  -7.869  1.00  0.66           C  
ATOM    727  CD1 ILE A  46      18.834   4.213  -7.570  1.00  0.66           C  
ATOM    728  H   ILE A  46      19.174   5.393  -4.680  1.00  0.66           H  
ATOM    729  HA  ILE A  46      20.137   7.745  -6.301  1.00  0.66           H  
ATOM    730  HB  ILE A  46      17.554   6.165  -6.623  1.00  0.66           H  
ATOM    731 1HG1 ILE A  46      18.819   5.834  -8.986  1.00  0.66           H  
ATOM    732 2HG1 ILE A  46      20.197   5.830  -7.883  1.00  0.66           H  
ATOM    733 1HG2 ILE A  46      17.223   7.508  -8.655  1.00  0.66           H  
ATOM    734 2HG2 ILE A  46      17.336   8.547  -7.217  1.00  0.66           H  
ATOM    735 3HG2 ILE A  46      18.708   8.406  -8.317  1.00  0.66           H  
ATOM    736 1HD1 ILE A  46      19.360   3.541  -8.242  1.00  0.66           H  
ATOM    737 2HD1 ILE A  46      19.157   4.026  -6.539  1.00  0.66           H  
ATOM    738 3HD1 ILE A  46      17.764   4.025  -7.651  1.00  0.66           H  
ATOM    739  N   GLU A  47      18.830   9.340  -4.986  1.00  0.66           N  
ATOM    740  CA  GLU A  47      18.136  10.303  -4.157  1.00  0.66           C  
ATOM    741  C   GLU A  47      17.561  11.432  -4.997  1.00  0.66           C  
ATOM    742  O   GLU A  47      18.269  12.093  -5.763  1.00  0.66           O  
ATOM    743  CB  GLU A  47      19.108  10.860  -3.108  1.00  0.66           C  
ATOM    744  CG  GLU A  47      18.535  11.845  -2.115  1.00  0.66           C  
ATOM    745  CD  GLU A  47      19.592  12.314  -1.130  1.00  0.66           C  
ATOM    746  OE1 GLU A  47      20.732  11.936  -1.289  1.00  0.66           O  
ATOM    747  OE2 GLU A  47      19.266  13.067  -0.226  1.00  0.66           O  
ATOM    748  H   GLU A  47      19.621   9.655  -5.542  1.00  0.66           H  
ATOM    749  HA  GLU A  47      17.316   9.803  -3.648  1.00  0.66           H  
ATOM    750 1HB  GLU A  47      19.526  10.027  -2.536  1.00  0.66           H  
ATOM    751 2HB  GLU A  47      19.940  11.348  -3.620  1.00  0.66           H  
ATOM    752 1HG  GLU A  47      18.143  12.704  -2.658  1.00  0.66           H  
ATOM    753 2HG  GLU A  47      17.705  11.384  -1.582  1.00  0.66           H  
ATOM    754  N   TYR A  48      16.271  11.669  -4.837  1.00  0.69           N  
ATOM    755  CA  TYR A  48      15.603  12.744  -5.542  1.00  0.69           C  
ATOM    756  C   TYR A  48      15.312  13.848  -4.552  1.00  0.69           C  
ATOM    757  O   TYR A  48      14.655  13.601  -3.541  1.00  0.69           O  
ATOM    758  CB  TYR A  48      14.287  12.258  -6.145  1.00  0.69           C  
ATOM    759  CG  TYR A  48      14.403  11.244  -7.229  1.00  0.69           C  
ATOM    760  CD1 TYR A  48      14.421   9.892  -6.935  1.00  0.69           C  
ATOM    761  CD2 TYR A  48      14.494  11.656  -8.523  1.00  0.69           C  
ATOM    762  CE1 TYR A  48      14.527   8.985  -7.968  1.00  0.69           C  
ATOM    763  CE2 TYR A  48      14.600  10.754  -9.525  1.00  0.69           C  
ATOM    764  CZ  TYR A  48      14.619   9.421  -9.260  1.00  0.69           C  
ATOM    765  OH  TYR A  48      14.745   8.513 -10.278  1.00  0.69           O  
ATOM    766  H   TYR A  48      15.738  11.074  -4.210  1.00  0.69           H  
ATOM    767  HA  TYR A  48      16.256  13.140  -6.319  1.00  0.69           H  
ATOM    768 1HB  TYR A  48      13.704  11.818  -5.350  1.00  0.69           H  
ATOM    769 2HB  TYR A  48      13.711  13.086  -6.514  1.00  0.69           H  
ATOM    770  HD1 TYR A  48      14.352   9.547  -5.900  1.00  0.69           H  
ATOM    771  HD2 TYR A  48      14.485  12.713  -8.758  1.00  0.69           H  
ATOM    772  HE1 TYR A  48      14.546   7.937  -7.768  1.00  0.69           H  
ATOM    773  HE2 TYR A  48      14.669  11.107 -10.524  1.00  0.69           H  
ATOM    774  HH  TYR A  48      14.695   7.623  -9.921  1.00  0.69           H  
ATOM    775  N   LYS A  49      15.765  15.063  -4.838  1.00  0.74           N  
ATOM    776  CA  LYS A  49      15.514  16.177  -3.936  1.00  0.74           C  
ATOM    777  C   LYS A  49      14.626  17.214  -4.603  1.00  0.74           C  
ATOM    778  O   LYS A  49      14.898  17.661  -5.722  1.00  0.74           O  
ATOM    779  CB  LYS A  49      16.824  16.822  -3.496  1.00  0.74           C  
ATOM    780  CG  LYS A  49      17.724  15.949  -2.627  1.00  0.74           C  
ATOM    781  CD  LYS A  49      18.942  16.734  -2.149  1.00  0.74           C  
ATOM    782  CE  LYS A  49      19.865  15.899  -1.325  1.00  0.74           C  
ATOM    783  NZ  LYS A  49      19.255  15.561  -0.009  1.00  0.74           N  
ATOM    784  H   LYS A  49      16.312  15.217  -5.687  1.00  0.74           H  
ATOM    785  HA  LYS A  49      14.991  15.810  -3.053  1.00  0.74           H  
ATOM    786 1HB  LYS A  49      17.387  17.115  -4.373  1.00  0.74           H  
ATOM    787 2HB  LYS A  49      16.598  17.721  -2.931  1.00  0.74           H  
ATOM    788 1HG  LYS A  49      17.168  15.576  -1.764  1.00  0.74           H  
ATOM    789 2HG  LYS A  49      18.069  15.094  -3.209  1.00  0.74           H  
ATOM    790 1HD  LYS A  49      19.485  17.138  -2.993  1.00  0.74           H  
ATOM    791 2HD  LYS A  49      18.604  17.549  -1.524  1.00  0.74           H  
ATOM    792 1HE  LYS A  49      20.085  14.985  -1.867  1.00  0.74           H  
ATOM    793 2HE  LYS A  49      20.795  16.438  -1.157  1.00  0.74           H  
ATOM    794 1HZ  LYS A  49      19.897  14.981   0.525  1.00  0.74           H  
ATOM    795 2HZ  LYS A  49      19.061  16.403   0.501  1.00  0.74           H  
ATOM    796 3HZ  LYS A  49      18.387  15.046  -0.148  1.00  0.74           H  
ATOM    797  N   TYR A  50      13.592  17.640  -3.878  1.00  0.82           N  
ATOM    798  CA  TYR A  50      12.632  18.608  -4.391  1.00  0.82           C  
ATOM    799  C   TYR A  50      12.876  20.030  -3.896  1.00  0.82           C  
ATOM    800  O   TYR A  50      12.121  20.944  -4.235  1.00  0.82           O  
ATOM    801  CB  TYR A  50      11.244  18.170  -3.966  1.00  0.82           C  
ATOM    802  CG  TYR A  50      10.826  16.869  -4.558  1.00  0.82           C  
ATOM    803  CD1 TYR A  50      11.276  15.714  -3.983  1.00  0.82           C  
ATOM    804  CD2 TYR A  50       9.969  16.814  -5.624  1.00  0.82           C  
ATOM    805  CE1 TYR A  50      10.909  14.509  -4.456  1.00  0.82           C  
ATOM    806  CE2 TYR A  50       9.584  15.590  -6.103  1.00  0.82           C  
ATOM    807  CZ  TYR A  50      10.062  14.446  -5.513  1.00  0.82           C  
ATOM    808  OH  TYR A  50       9.696  13.248  -5.961  1.00  0.82           O  
ATOM    809  H   TYR A  50      13.433  17.246  -2.949  1.00  0.82           H  
ATOM    810  HA  TYR A  50      12.692  18.602  -5.477  1.00  0.82           H  
ATOM    811 1HB  TYR A  50      11.206  18.078  -2.882  1.00  0.82           H  
ATOM    812 2HB  TYR A  50      10.517  18.928  -4.255  1.00  0.82           H  
ATOM    813  HD1 TYR A  50      11.936  15.773  -3.160  1.00  0.82           H  
ATOM    814  HD2 TYR A  50       9.597  17.728  -6.078  1.00  0.82           H  
ATOM    815  HE1 TYR A  50      11.287  13.604  -3.991  1.00  0.82           H  
ATOM    816  HE2 TYR A  50       8.901  15.524  -6.937  1.00  0.82           H  
ATOM    817  HH  TYR A  50      10.161  12.578  -5.461  1.00  0.82           H  
ATOM    818  N   ASP A  51      13.898  20.207  -3.060  1.00  0.92           N  
ATOM    819  CA  ASP A  51      14.229  21.523  -2.526  1.00  0.92           C  
ATOM    820  C   ASP A  51      15.663  21.627  -2.042  1.00  0.92           C  
ATOM    821  O   ASP A  51      15.942  21.454  -0.854  1.00  0.92           O  
ATOM    822  CB  ASP A  51      13.301  21.888  -1.361  1.00  0.92           C  
ATOM    823  CG  ASP A  51      13.478  23.351  -0.798  1.00  0.92           C  
ATOM    824  OD1 ASP A  51      14.380  24.082  -1.238  1.00  0.92           O  
ATOM    825  OD2 ASP A  51      12.695  23.697   0.093  1.00  0.92           O  
ATOM    826  H   ASP A  51      14.472  19.414  -2.816  1.00  0.92           H  
ATOM    827  HA  ASP A  51      14.097  22.254  -3.326  1.00  0.92           H  
ATOM    828 1HB  ASP A  51      12.265  21.758  -1.675  1.00  0.92           H  
ATOM    829 2HB  ASP A  51      13.486  21.190  -0.553  1.00  0.92           H  
ATOM    830  N   VAL A  52      16.561  21.969  -2.947  1.00  1.00           N  
ATOM    831  CA  VAL A  52      17.937  22.219  -2.586  1.00  1.00           C  
ATOM    832  C   VAL A  52      18.179  23.674  -2.868  1.00  1.00           C  
ATOM    833  O   VAL A  52      18.495  24.043  -3.995  1.00  1.00           O  
ATOM    834  CB  VAL A  52      18.872  21.357  -3.429  1.00  1.00           C  
ATOM    835  CG1 VAL A  52      20.309  21.585  -3.000  1.00  1.00           C  
ATOM    836  CG2 VAL A  52      18.439  19.961  -3.288  1.00  1.00           C  
ATOM    837  H   VAL A  52      16.279  22.050  -3.915  1.00  1.00           H  
ATOM    838  HA  VAL A  52      18.091  22.019  -1.526  1.00  1.00           H  
ATOM    839  HB  VAL A  52      18.798  21.651  -4.479  1.00  1.00           H  
ATOM    840 1HG1 VAL A  52      20.974  20.976  -3.609  1.00  1.00           H  
ATOM    841 2HG1 VAL A  52      20.562  22.638  -3.130  1.00  1.00           H  
ATOM    842 3HG1 VAL A  52      20.422  21.311  -1.952  1.00  1.00           H  
ATOM    843 1HG2 VAL A  52      19.062  19.324  -3.867  1.00  1.00           H  
ATOM    844 2HG2 VAL A  52      18.503  19.691  -2.244  1.00  1.00           H  
ATOM    845 3HG2 VAL A  52      17.411  19.869  -3.632  1.00  1.00           H  
ATOM    846  N   ASN A  53      18.026  24.512  -1.853  1.00  1.05           N  
ATOM    847  CA  ASN A  53      18.078  25.953  -2.068  1.00  1.05           C  
ATOM    848  C   ASN A  53      17.071  26.359  -3.159  1.00  1.05           C  
ATOM    849  O   ASN A  53      17.397  27.138  -4.056  1.00  1.05           O  
ATOM    850  CB  ASN A  53      19.487  26.393  -2.437  1.00  1.05           C  
ATOM    851  CG  ASN A  53      20.485  26.075  -1.358  1.00  1.05           C  
ATOM    852  OD1 ASN A  53      20.214  26.252  -0.165  1.00  1.05           O  
ATOM    853  ND2 ASN A  53      21.637  25.599  -1.758  1.00  1.05           N  
ATOM    854  H   ASN A  53      17.799  24.143  -0.938  1.00  1.05           H  
ATOM    855  HA  ASN A  53      17.779  26.455  -1.146  1.00  1.05           H  
ATOM    856 1HB  ASN A  53      19.814  25.944  -3.369  1.00  1.05           H  
ATOM    857 2HB  ASN A  53      19.486  27.472  -2.590  1.00  1.05           H  
ATOM    858 1HD2 ASN A  53      22.342  25.367  -1.088  1.00  1.05           H  
ATOM    859 2HD2 ASN A  53      21.812  25.471  -2.735  1.00  1.05           H  
ATOM    860  N   ALA A  54      15.841  25.815  -3.080  1.00  1.04           N  
ATOM    861  CA  ALA A  54      14.762  26.053  -4.042  1.00  1.04           C  
ATOM    862  C   ALA A  54      15.094  25.579  -5.463  1.00  1.04           C  
ATOM    863  O   ALA A  54      14.630  26.170  -6.446  1.00  1.04           O  
ATOM    864  CB  ALA A  54      14.403  27.532  -4.088  1.00  1.04           C  
ATOM    865  H   ALA A  54      15.599  25.181  -2.305  1.00  1.04           H  
ATOM    866  HA  ALA A  54      13.894  25.489  -3.696  1.00  1.04           H  
ATOM    867 1HB  ALA A  54      13.566  27.673  -4.768  1.00  1.04           H  
ATOM    868 2HB  ALA A  54      14.120  27.863  -3.090  1.00  1.04           H  
ATOM    869 3HB  ALA A  54      15.241  28.122  -4.437  1.00  1.04           H  
ATOM    870  N   ARG A  55      15.837  24.479  -5.568  1.00  0.98           N  
ATOM    871  CA  ARG A  55      16.163  23.859  -6.852  1.00  0.98           C  
ATOM    872  C   ARG A  55      15.937  22.357  -6.746  1.00  0.98           C  
ATOM    873  O   ARG A  55      15.997  21.788  -5.658  1.00  0.98           O  
ATOM    874  CB  ARG A  55      17.605  24.128  -7.262  1.00  0.98           C  
ATOM    875  CG  ARG A  55      17.937  25.603  -7.488  1.00  0.98           C  
ATOM    876  CD  ARG A  55      17.263  26.136  -8.706  1.00  0.98           C  
ATOM    877  NE  ARG A  55      17.629  27.514  -8.975  1.00  0.98           N  
ATOM    878  CZ  ARG A  55      16.989  28.595  -8.474  1.00  0.98           C  
ATOM    879  NH1 ARG A  55      15.939  28.454  -7.685  1.00  0.98           N  
ATOM    880  NH2 ARG A  55      17.419  29.810  -8.782  1.00  0.98           N  
ATOM    881  H   ARG A  55      16.216  24.081  -4.722  1.00  0.98           H  
ATOM    882  HA  ARG A  55      15.502  24.259  -7.619  1.00  0.98           H  
ATOM    883 1HB  ARG A  55      18.278  23.750  -6.495  1.00  0.98           H  
ATOM    884 2HB  ARG A  55      17.827  23.590  -8.184  1.00  0.98           H  
ATOM    885 1HG  ARG A  55      17.628  26.193  -6.625  1.00  0.98           H  
ATOM    886 2HG  ARG A  55      19.012  25.709  -7.622  1.00  0.98           H  
ATOM    887 1HD  ARG A  55      17.541  25.534  -9.569  1.00  0.98           H  
ATOM    888 2HD  ARG A  55      16.184  26.093  -8.568  1.00  0.98           H  
ATOM    889  HE  ARG A  55      18.426  27.678  -9.574  1.00  0.98           H  
ATOM    890 1HH1 ARG A  55      15.583  27.518  -7.434  1.00  0.98           H  
ATOM    891 2HH1 ARG A  55      15.473  29.267  -7.318  1.00  0.98           H  
ATOM    892 1HH2 ARG A  55      18.221  29.924  -9.387  1.00  0.98           H  
ATOM    893 2HH2 ARG A  55      16.945  30.621  -8.413  1.00  0.98           H  
ATOM    894  N   LYS A  56      15.656  21.698  -7.858  1.00  0.89           N  
ATOM    895  CA  LYS A  56      15.443  20.257  -7.774  1.00  0.89           C  
ATOM    896  C   LYS A  56      16.614  19.513  -8.405  1.00  0.89           C  
ATOM    897  O   LYS A  56      17.255  20.033  -9.323  1.00  0.89           O  
ATOM    898  CB  LYS A  56      14.115  19.904  -8.428  1.00  0.89           C  
ATOM    899  CG  LYS A  56      12.918  20.625  -7.791  1.00  0.89           C  
ATOM    900  CD  LYS A  56      11.585  20.155  -8.347  1.00  0.89           C  
ATOM    901  CE  LYS A  56      10.417  20.806  -7.616  1.00  0.89           C  
ATOM    902  NZ  LYS A  56      10.336  22.278  -7.870  1.00  0.89           N  
ATOM    903  H   LYS A  56      15.593  22.176  -8.746  1.00  0.89           H  
ATOM    904  HA  LYS A  56      15.391  19.958  -6.727  1.00  0.89           H  
ATOM    905 1HB  LYS A  56      14.144  20.111  -9.496  1.00  0.89           H  
ATOM    906 2HB  LYS A  56      13.951  18.846  -8.297  1.00  0.89           H  
ATOM    907 1HG  LYS A  56      12.940  20.487  -6.727  1.00  0.89           H  
ATOM    908 2HG  LYS A  56      13.007  21.692  -7.985  1.00  0.89           H  
ATOM    909 1HD  LYS A  56      11.524  20.371  -9.414  1.00  0.89           H  
ATOM    910 2HD  LYS A  56      11.500  19.095  -8.207  1.00  0.89           H  
ATOM    911 1HE  LYS A  56       9.490  20.335  -7.942  1.00  0.89           H  
ATOM    912 2HE  LYS A  56      10.539  20.638  -6.543  1.00  0.89           H  
ATOM    913 1HZ  LYS A  56       9.554  22.665  -7.363  1.00  0.89           H  
ATOM    914 2HZ  LYS A  56      11.189  22.722  -7.556  1.00  0.89           H  
ATOM    915 3HZ  LYS A  56      10.214  22.444  -8.857  1.00  0.89           H  
ATOM    916  N   LEU A  57      16.918  18.317  -7.899  1.00  0.81           N  
ATOM    917  CA  LEU A  57      18.006  17.527  -8.481  1.00  0.81           C  
ATOM    918  C   LEU A  57      17.937  16.039  -8.186  1.00  0.81           C  
ATOM    919  O   LEU A  57      17.358  15.611  -7.181  1.00  0.81           O  
ATOM    920  CB  LEU A  57      19.363  18.030  -7.977  1.00  0.81           C  
ATOM    921  CG  LEU A  57      19.636  17.946  -6.475  1.00  0.81           C  
ATOM    922  CD1 LEU A  57      20.084  16.529  -6.114  1.00  0.81           C  
ATOM    923  CD2 LEU A  57      20.724  18.943  -6.117  1.00  0.81           C  
ATOM    924  H   LEU A  57      16.354  17.955  -7.129  1.00  0.81           H  
ATOM    925  HA  LEU A  57      17.968  17.651  -9.565  1.00  0.81           H  
ATOM    926 1HB  LEU A  57      20.140  17.451  -8.478  1.00  0.81           H  
ATOM    927 2HB  LEU A  57      19.473  19.067  -8.269  1.00  0.81           H  
ATOM    928  HG  LEU A  57      18.732  18.178  -5.926  1.00  0.81           H  
ATOM    929 1HD1 LEU A  57      20.287  16.464  -5.054  1.00  0.81           H  
ATOM    930 2HD1 LEU A  57      19.303  15.821  -6.368  1.00  0.81           H  
ATOM    931 3HD1 LEU A  57      20.989  16.284  -6.671  1.00  0.81           H  
ATOM    932 1HD2 LEU A  57      20.937  18.891  -5.054  1.00  0.81           H  
ATOM    933 2HD2 LEU A  57      21.623  18.702  -6.667  1.00  0.81           H  
ATOM    934 3HD2 LEU A  57      20.396  19.952  -6.374  1.00  0.81           H  
ATOM    935  N   THR A  58      18.611  15.245  -9.019  1.00  0.74           N  
ATOM    936  CA  THR A  58      18.740  13.827  -8.733  1.00  0.74           C  
ATOM    937  C   THR A  58      20.212  13.501  -8.495  1.00  0.74           C  
ATOM    938  O   THR A  58      21.084  13.899  -9.276  1.00  0.74           O  
ATOM    939  CB  THR A  58      18.192  12.982  -9.888  1.00  0.74           C  
ATOM    940  OG1 THR A  58      16.822  13.304 -10.101  1.00  0.74           O  
ATOM    941  CG2 THR A  58      18.301  11.479  -9.558  1.00  0.74           C  
ATOM    942  H   THR A  58      19.045  15.619  -9.867  1.00  0.74           H  
ATOM    943  HA  THR A  58      18.187  13.586  -7.827  1.00  0.74           H  
ATOM    944  HB  THR A  58      18.752  13.203 -10.794  1.00  0.74           H  
ATOM    945  HG1 THR A  58      16.525  12.906 -10.927  1.00  0.74           H  
ATOM    946 1HG2 THR A  58      17.898  10.894 -10.384  1.00  0.74           H  
ATOM    947 2HG2 THR A  58      19.344  11.207  -9.399  1.00  0.74           H  
ATOM    948 3HG2 THR A  58      17.730  11.265  -8.650  1.00  0.74           H  
ATOM    949  N   ARG A  59      20.495  12.776  -7.418  1.00  0.71           N  
ATOM    950  CA  ARG A  59      21.865  12.395  -7.098  1.00  0.71           C  
ATOM    951  C   ARG A  59      22.006  10.900  -6.909  1.00  0.71           C  
ATOM    952  O   ARG A  59      21.202  10.267  -6.221  1.00  0.71           O  
ATOM    953  CB  ARG A  59      22.351  13.096  -5.835  1.00  0.71           C  
ATOM    954  CG  ARG A  59      23.798  12.806  -5.465  1.00  0.71           C  
ATOM    955  CD  ARG A  59      24.272  13.613  -4.284  1.00  0.71           C  
ATOM    956  NE  ARG A  59      23.594  13.260  -3.034  1.00  0.71           N  
ATOM    957  CZ  ARG A  59      23.916  13.772  -1.823  1.00  0.71           C  
ATOM    958  NH1 ARG A  59      24.909  14.632  -1.714  1.00  0.71           N  
ATOM    959  NH2 ARG A  59      23.237  13.408  -0.748  1.00  0.71           N  
ATOM    960  H   ARG A  59      19.734  12.487  -6.803  1.00  0.71           H  
ATOM    961  HA  ARG A  59      22.510  12.693  -7.921  1.00  0.71           H  
ATOM    962 1HB  ARG A  59      22.249  14.171  -5.958  1.00  0.71           H  
ATOM    963 2HB  ARG A  59      21.722  12.799  -4.992  1.00  0.71           H  
ATOM    964 1HG  ARG A  59      23.905  11.749  -5.214  1.00  0.71           H  
ATOM    965 2HG  ARG A  59      24.433  13.037  -6.324  1.00  0.71           H  
ATOM    966 1HD  ARG A  59      25.339  13.454  -4.143  1.00  0.71           H  
ATOM    967 2HD  ARG A  59      24.092  14.669  -4.480  1.00  0.71           H  
ATOM    968  HE  ARG A  59      22.817  12.600  -3.074  1.00  0.71           H  
ATOM    969 1HH1 ARG A  59      25.429  14.910  -2.534  1.00  0.71           H  
ATOM    970 2HH1 ARG A  59      25.151  15.012  -0.810  1.00  0.71           H  
ATOM    971 1HH2 ARG A  59      22.451  12.745  -0.836  1.00  0.71           H  
ATOM    972 2HH2 ARG A  59      23.477  13.783   0.154  1.00  0.71           H  
ATOM    973  N   VAL A  60      23.023  10.323  -7.532  1.00  0.70           N  
ATOM    974  CA  VAL A  60      23.243   8.902  -7.384  1.00  0.70           C  
ATOM    975  C   VAL A  60      24.633   8.565  -6.865  1.00  0.70           C  
ATOM    976  O   VAL A  60      25.633   9.126  -7.319  1.00  0.70           O  
ATOM    977  CB  VAL A  60      23.007   8.157  -8.695  1.00  0.70           C  
ATOM    978  CG1 VAL A  60      23.266   6.701  -8.440  1.00  0.70           C  
ATOM    979  CG2 VAL A  60      21.596   8.361  -9.173  1.00  0.70           C  
ATOM    980  H   VAL A  60      23.633  10.877  -8.128  1.00  0.70           H  
ATOM    981  HA  VAL A  60      22.522   8.531  -6.669  1.00  0.70           H  
ATOM    982  HB  VAL A  60      23.696   8.508  -9.450  1.00  0.70           H  
ATOM    983 1HG1 VAL A  60      23.099   6.156  -9.288  1.00  0.70           H  
ATOM    984 2HG1 VAL A  60      24.284   6.536  -8.127  1.00  0.70           H  
ATOM    985 3HG1 VAL A  60      22.590   6.360  -7.669  1.00  0.70           H  
ATOM    986 1HG2 VAL A  60      21.446   7.801 -10.082  1.00  0.70           H  
ATOM    987 2HG2 VAL A  60      20.933   8.007  -8.422  1.00  0.70           H  
ATOM    988 3HG2 VAL A  60      21.408   9.415  -9.358  1.00  0.70           H  
ATOM    989  N   ASN A  61      24.703   7.643  -5.905  1.00  0.70           N  
ATOM    990  CA  ASN A  61      25.991   7.216  -5.370  1.00  0.70           C  
ATOM    991  C   ASN A  61      25.960   5.733  -4.982  1.00  0.70           C  
ATOM    992  O   ASN A  61      24.924   5.075  -5.052  1.00  0.70           O  
ATOM    993  CB  ASN A  61      26.375   8.090  -4.176  1.00  0.70           C  
ATOM    994  CG  ASN A  61      27.892   8.240  -3.952  1.00  0.70           C  
ATOM    995  OD1 ASN A  61      28.680   7.389  -4.371  1.00  0.70           O  
ATOM    996  ND2 ASN A  61      28.285   9.297  -3.296  1.00  0.70           N  
ATOM    997  H   ASN A  61      23.831   7.237  -5.560  1.00  0.70           H  
ATOM    998  HA  ASN A  61      26.750   7.331  -6.147  1.00  0.70           H  
ATOM    999 1HB  ASN A  61      25.950   9.085  -4.310  1.00  0.70           H  
ATOM   1000 2HB  ASN A  61      25.933   7.669  -3.271  1.00  0.70           H  
ATOM   1001 1HD2 ASN A  61      29.277   9.439  -3.124  1.00  0.70           H  
ATOM   1002 2HD2 ASN A  61      27.619   9.963  -2.969  1.00  0.70           H  
ATOM   1003  N   THR A  62      27.121   5.219  -4.615  1.00  0.72           N  
ATOM   1004  CA  THR A  62      27.334   3.838  -4.175  1.00  0.72           C  
ATOM   1005  C   THR A  62      28.078   3.820  -2.847  1.00  0.72           C  
ATOM   1006  O   THR A  62      28.988   4.632  -2.646  1.00  0.72           O  
ATOM   1007  CB  THR A  62      28.128   3.042  -5.222  1.00  0.72           C  
ATOM   1008  OG1 THR A  62      27.388   2.986  -6.456  1.00  0.72           O  
ATOM   1009  CG2 THR A  62      28.428   1.654  -4.751  1.00  0.72           C  
ATOM   1010  H   THR A  62      27.913   5.847  -4.627  1.00  0.72           H  
ATOM   1011  HA  THR A  62      26.367   3.352  -4.030  1.00  0.72           H  
ATOM   1012  HB  THR A  62      29.068   3.555  -5.408  1.00  0.72           H  
ATOM   1013  HG1 THR A  62      26.738   2.233  -6.431  1.00  0.72           H  
ATOM   1014 1HG2 THR A  62      28.967   1.153  -5.497  1.00  0.72           H  
ATOM   1015 2HG2 THR A  62      29.010   1.674  -3.839  1.00  0.72           H  
ATOM   1016 3HG2 THR A  62      27.521   1.134  -4.582  1.00  0.72           H  
ATOM   1017  N   ARG A  63      27.676   2.932  -1.926  1.00  0.75           N  
ATOM   1018  CA  ARG A  63      28.380   2.835  -0.646  1.00  0.75           C  
ATOM   1019  C   ARG A  63      28.889   1.421  -0.390  1.00  0.75           C  
ATOM   1020  O   ARG A  63      28.152   0.439  -0.527  1.00  0.75           O  
ATOM   1021  CB  ARG A  63      27.485   3.265   0.520  1.00  0.75           C  
ATOM   1022  CG  ARG A  63      27.052   4.732   0.497  1.00  0.75           C  
ATOM   1023  CD  ARG A  63      26.109   5.112   1.593  1.00  0.75           C  
ATOM   1024  NE  ARG A  63      26.730   5.106   2.925  1.00  0.75           N  
ATOM   1025  CZ  ARG A  63      26.081   5.369   4.071  1.00  0.75           C  
ATOM   1026  NH1 ARG A  63      24.797   5.669   4.070  1.00  0.75           N  
ATOM   1027  NH2 ARG A  63      26.762   5.322   5.192  1.00  0.75           N  
ATOM   1028  H   ARG A  63      26.921   2.282  -2.155  1.00  0.75           H  
ATOM   1029  HA  ARG A  63      29.232   3.497  -0.682  1.00  0.75           H  
ATOM   1030 1HB  ARG A  63      26.595   2.650   0.551  1.00  0.75           H  
ATOM   1031 2HB  ARG A  63      28.027   3.108   1.454  1.00  0.75           H  
ATOM   1032 1HG  ARG A  63      27.922   5.334   0.646  1.00  0.75           H  
ATOM   1033 2HG  ARG A  63      26.592   4.976  -0.461  1.00  0.75           H  
ATOM   1034 1HD  ARG A  63      25.734   6.116   1.402  1.00  0.75           H  
ATOM   1035 2HD  ARG A  63      25.274   4.415   1.605  1.00  0.75           H  
ATOM   1036  HE  ARG A  63      27.731   4.890   3.023  1.00  0.75           H  
ATOM   1037 1HH1 ARG A  63      24.287   5.705   3.198  1.00  0.75           H  
ATOM   1038 2HH1 ARG A  63      24.325   5.867   4.941  1.00  0.75           H  
ATOM   1039 1HH2 ARG A  63      27.762   5.082   5.134  1.00  0.75           H  
ATOM   1040 2HH2 ARG A  63      26.318   5.515   6.076  1.00  0.75           H  
ATOM   1041  N   VAL A  64      30.156   1.323   0.008  1.00  0.78           N  
ATOM   1042  CA  VAL A  64      30.779   0.030   0.290  1.00  0.78           C  
ATOM   1043  C   VAL A  64      31.368   0.054   1.688  1.00  0.78           C  
ATOM   1044  O   VAL A  64      32.129   0.959   2.031  1.00  0.78           O  
ATOM   1045  CB  VAL A  64      31.847  -0.295  -0.766  1.00  0.78           C  
ATOM   1046  CG1 VAL A  64      32.496  -1.627  -0.438  1.00  0.78           C  
ATOM   1047  CG2 VAL A  64      31.188  -0.334  -2.149  1.00  0.78           C  
ATOM   1048  H   VAL A  64      30.697   2.184   0.112  1.00  0.78           H  
ATOM   1049  HA  VAL A  64      30.016  -0.748   0.253  1.00  0.78           H  
ATOM   1050  HB  VAL A  64      32.626   0.468  -0.747  1.00  0.78           H  
ATOM   1051 1HG1 VAL A  64      33.256  -1.858  -1.181  1.00  0.78           H  
ATOM   1052 2HG1 VAL A  64      32.955  -1.575   0.542  1.00  0.78           H  
ATOM   1053 3HG1 VAL A  64      31.735  -2.413  -0.439  1.00  0.78           H  
ATOM   1054 1HG2 VAL A  64      31.934  -0.571  -2.907  1.00  0.78           H  
ATOM   1055 2HG2 VAL A  64      30.413  -1.101  -2.137  1.00  0.78           H  
ATOM   1056 3HG2 VAL A  64      30.742   0.630  -2.377  1.00  0.78           H  
ATOM   1057  N   ASN A  65      30.953  -0.889   2.530  1.00  0.80           N  
ATOM   1058  CA  ASN A  65      31.360  -0.941   3.934  1.00  0.80           C  
ATOM   1059  C   ASN A  65      30.939   0.356   4.642  1.00  0.80           C  
ATOM   1060  O   ASN A  65      31.555   0.787   5.615  1.00  0.80           O  
ATOM   1061  CB  ASN A  65      32.860  -1.170   4.066  1.00  0.80           C  
ATOM   1062  CG  ASN A  65      33.323  -2.495   3.504  1.00  0.80           C  
ATOM   1063  OD1 ASN A  65      32.663  -3.526   3.663  1.00  0.80           O  
ATOM   1064  ND2 ASN A  65      34.457  -2.481   2.846  1.00  0.80           N  
ATOM   1065  H   ASN A  65      30.333  -1.625   2.185  1.00  0.80           H  
ATOM   1066  HA  ASN A  65      30.831  -1.767   4.417  1.00  0.80           H  
ATOM   1067 1HB  ASN A  65      33.419  -0.373   3.588  1.00  0.80           H  
ATOM   1068 2HB  ASN A  65      33.122  -1.143   5.123  1.00  0.80           H  
ATOM   1069 1HD2 ASN A  65      34.818  -3.328   2.452  1.00  0.80           H  
ATOM   1070 2HD2 ASN A  65      34.964  -1.625   2.741  1.00  0.80           H  
ATOM   1071  N   GLY A  66      29.874   0.970   4.122  1.00  0.83           N  
ATOM   1072  CA  GLY A  66      29.283   2.208   4.610  1.00  0.83           C  
ATOM   1073  C   GLY A  66      29.907   3.472   3.992  1.00  0.83           C  
ATOM   1074  O   GLY A  66      29.362   4.571   4.148  1.00  0.83           O  
ATOM   1075  H   GLY A  66      29.445   0.526   3.324  1.00  0.83           H  
ATOM   1076 1HA  GLY A  66      28.213   2.195   4.402  1.00  0.83           H  
ATOM   1077 2HA  GLY A  66      29.389   2.247   5.693  1.00  0.83           H  
ATOM   1078  N   LYS A  67      31.028   3.334   3.275  1.00  0.85           N  
ATOM   1079  CA  LYS A  67      31.712   4.493   2.707  1.00  0.85           C  
ATOM   1080  C   LYS A  67      31.235   4.866   1.299  1.00  0.85           C  
ATOM   1081  O   LYS A  67      31.251   4.015   0.407  1.00  0.85           O  
ATOM   1082  CB  LYS A  67      33.216   4.235   2.651  1.00  0.85           C  
ATOM   1083  CG  LYS A  67      34.031   5.415   2.135  1.00  0.85           C  
ATOM   1084  CD  LYS A  67      35.522   5.118   2.139  1.00  0.85           C  
ATOM   1085  CE  LYS A  67      36.311   6.290   1.578  1.00  0.85           C  
ATOM   1086  NZ  LYS A  67      37.775   6.020   1.571  1.00  0.85           N  
ATOM   1087  H   LYS A  67      31.434   2.410   3.126  1.00  0.85           H  
ATOM   1088  HA  LYS A  67      31.548   5.309   3.397  1.00  0.85           H  
ATOM   1089 1HB  LYS A  67      33.580   3.979   3.647  1.00  0.85           H  
ATOM   1090 2HB  LYS A  67      33.410   3.377   2.004  1.00  0.85           H  
ATOM   1091 1HG  LYS A  67      33.722   5.653   1.112  1.00  0.85           H  
ATOM   1092 2HG  LYS A  67      33.847   6.286   2.757  1.00  0.85           H  
ATOM   1093 1HD  LYS A  67      35.855   4.916   3.159  1.00  0.85           H  
ATOM   1094 2HD  LYS A  67      35.715   4.235   1.529  1.00  0.85           H  
ATOM   1095 1HE  LYS A  67      35.979   6.484   0.558  1.00  0.85           H  
ATOM   1096 2HE  LYS A  67      36.115   7.173   2.186  1.00  0.85           H  
ATOM   1097 1HZ  LYS A  67      38.264   6.820   1.193  1.00  0.85           H  
ATOM   1098 2HZ  LYS A  67      38.091   5.849   2.516  1.00  0.85           H  
ATOM   1099 3HZ  LYS A  67      37.966   5.209   1.001  1.00  0.85           H  
ATOM   1100  N   PRO A  68      30.765   6.104   1.056  1.00  0.86           N  
ATOM   1101  CA  PRO A  68      30.324   6.564  -0.245  1.00  0.86           C  
ATOM   1102  C   PRO A  68      31.481   6.810  -1.193  1.00  0.86           C  
ATOM   1103  O   PRO A  68      32.572   7.205  -0.773  1.00  0.86           O  
ATOM   1104  CB  PRO A  68      29.587   7.868   0.089  1.00  0.86           C  
ATOM   1105  CG  PRO A  68      30.249   8.370   1.355  1.00  0.86           C  
ATOM   1106  CD  PRO A  68      30.642   7.116   2.129  1.00  0.86           C  
ATOM   1107  HA  PRO A  68      29.641   5.837  -0.679  1.00  0.86           H  
ATOM   1108 1HB  PRO A  68      29.698   8.570  -0.755  1.00  0.86           H  
ATOM   1109 2HB  PRO A  68      28.512   7.679   0.202  1.00  0.86           H  
ATOM   1110 1HG  PRO A  68      31.115   8.998   1.097  1.00  0.86           H  
ATOM   1111 2HG  PRO A  68      29.550   9.010   1.917  1.00  0.86           H  
ATOM   1112 1HD  PRO A  68      31.607   7.316   2.609  1.00  0.86           H  
ATOM   1113 2HD  PRO A  68      29.852   6.836   2.848  1.00  0.86           H  
ATOM   1114  N   GLY A  69      31.199   6.654  -2.478  1.00  0.86           N  
ATOM   1115  CA  GLY A  69      32.123   7.025  -3.539  1.00  0.86           C  
ATOM   1116  C   GLY A  69      31.770   8.415  -4.062  1.00  0.86           C  
ATOM   1117  O   GLY A  69      31.144   9.218  -3.359  1.00  0.86           O  
ATOM   1118  H   GLY A  69      30.300   6.237  -2.724  1.00  0.86           H  
ATOM   1119 1HA  GLY A  69      33.146   7.012  -3.164  1.00  0.86           H  
ATOM   1120 2HA  GLY A  69      32.056   6.298  -4.348  1.00  0.86           H  
ATOM   1121  N   THR A  70      32.165   8.699  -5.299  1.00  0.86           N  
ATOM   1122  CA  THR A  70      31.894   9.997  -5.900  1.00  0.86           C  
ATOM   1123  C   THR A  70      30.471  10.004  -6.479  1.00  0.86           C  
ATOM   1124  O   THR A  70      30.149   9.105  -7.257  1.00  0.86           O  
ATOM   1125  CB  THR A  70      32.899  10.293  -7.024  1.00  0.86           C  
ATOM   1126  OG1 THR A  70      34.229  10.308  -6.485  1.00  0.86           O  
ATOM   1127  CG2 THR A  70      32.602  11.632  -7.678  1.00  0.86           C  
ATOM   1128  H   THR A  70      32.670   8.004  -5.828  1.00  0.86           H  
ATOM   1129  HA  THR A  70      32.010  10.746  -5.127  1.00  0.86           H  
ATOM   1130  HB  THR A  70      32.831   9.509  -7.777  1.00  0.86           H  
ATOM   1131  HG1 THR A  70      34.856  10.521  -7.185  1.00  0.86           H  
ATOM   1132 1HG2 THR A  70      33.321  11.814  -8.474  1.00  0.86           H  
ATOM   1133 2HG2 THR A  70      31.594  11.620  -8.098  1.00  0.86           H  
ATOM   1134 3HG2 THR A  70      32.676  12.424  -6.941  1.00  0.86           H  
ATOM   1135  N   PRO A  71      29.593  10.956  -6.107  1.00  0.87           N  
ATOM   1136  CA  PRO A  71      28.229  11.062  -6.587  1.00  0.87           C  
ATOM   1137  C   PRO A  71      28.141  11.536  -8.026  1.00  0.87           C  
ATOM   1138  O   PRO A  71      28.999  12.286  -8.501  1.00  0.87           O  
ATOM   1139  CB  PRO A  71      27.610  12.092  -5.640  1.00  0.87           C  
ATOM   1140  CG  PRO A  71      28.771  12.953  -5.200  1.00  0.87           C  
ATOM   1141  CD  PRO A  71      29.965  12.009  -5.135  1.00  0.87           C  
ATOM   1142  HA  PRO A  71      27.740  10.084  -6.475  1.00  0.87           H  
ATOM   1143 1HB  PRO A  71      26.849  12.664  -6.185  1.00  0.87           H  
ATOM   1144 2HB  PRO A  71      27.100  11.581  -4.814  1.00  0.87           H  
ATOM   1145 1HG  PRO A  71      28.921  13.771  -5.920  1.00  0.87           H  
ATOM   1146 2HG  PRO A  71      28.547  13.419  -4.230  1.00  0.87           H  
ATOM   1147 1HD  PRO A  71      30.847  12.565  -5.458  1.00  0.87           H  
ATOM   1148 2HD  PRO A  71      30.078  11.582  -4.122  1.00  0.87           H  
ATOM   1149  N   SER A  72      27.045  11.173  -8.674  1.00  0.88           N  
ATOM   1150  CA  SER A  72      26.697  11.651 -10.003  1.00  0.88           C  
ATOM   1151  C   SER A  72      25.396  12.447  -9.934  1.00  0.88           C  
ATOM   1152  O   SER A  72      24.404  11.973  -9.381  1.00  0.88           O  
ATOM   1153  CB  SER A  72      26.554  10.475 -10.953  1.00  0.88           C  
ATOM   1154  OG  SER A  72      26.105  10.889 -12.217  1.00  0.88           O  
ATOM   1155  H   SER A  72      26.422  10.510  -8.217  1.00  0.88           H  
ATOM   1156  HA  SER A  72      27.489  12.308 -10.363  1.00  0.88           H  
ATOM   1157 1HB  SER A  72      27.520   9.981 -11.053  1.00  0.88           H  
ATOM   1158 2HB  SER A  72      25.856   9.749 -10.531  1.00  0.88           H  
ATOM   1159  HG  SER A  72      26.634  11.657 -12.450  1.00  0.88           H  
ATOM   1160  N   ARG A  73      25.414  13.679 -10.441  1.00  0.88           N  
ATOM   1161  CA  ARG A  73      24.221  14.530 -10.415  1.00  0.88           C  
ATOM   1162  C   ARG A  73      23.582  14.714 -11.785  1.00  0.88           C  
ATOM   1163  O   ARG A  73      24.278  14.922 -12.782  1.00  0.88           O  
ATOM   1164  CB  ARG A  73      24.522  15.910  -9.840  1.00  0.88           C  
ATOM   1165  CG  ARG A  73      23.306  16.864  -9.852  1.00  0.88           C  
ATOM   1166  CD  ARG A  73      23.564  18.165  -9.193  1.00  0.88           C  
ATOM   1167  NE  ARG A  73      22.449  19.082  -9.411  1.00  0.88           N  
ATOM   1168  CZ  ARG A  73      22.392  20.358  -8.982  1.00  0.88           C  
ATOM   1169  NH1 ARG A  73      23.388  20.871  -8.293  1.00  0.88           N  
ATOM   1170  NH2 ARG A  73      21.328  21.095  -9.257  1.00  0.88           N  
ATOM   1171  H   ARG A  73      26.262  14.027 -10.865  1.00  0.88           H  
ATOM   1172  HA  ARG A  73      23.487  14.061  -9.766  1.00  0.88           H  
ATOM   1173 1HB  ARG A  73      24.857  15.810  -8.809  1.00  0.88           H  
ATOM   1174 2HB  ARG A  73      25.322  16.381 -10.408  1.00  0.88           H  
ATOM   1175 1HG  ARG A  73      23.027  17.085 -10.881  1.00  0.88           H  
ATOM   1176 2HG  ARG A  73      22.463  16.382  -9.347  1.00  0.88           H  
ATOM   1177 1HD  ARG A  73      23.679  18.014  -8.120  1.00  0.88           H  
ATOM   1178 2HD  ARG A  73      24.467  18.615  -9.601  1.00  0.88           H  
ATOM   1179  HE  ARG A  73      21.656  18.731  -9.937  1.00  0.88           H  
ATOM   1180 1HH1 ARG A  73      24.201  20.308  -8.085  1.00  0.88           H  
ATOM   1181 2HH1 ARG A  73      23.343  21.829  -7.975  1.00  0.88           H  
ATOM   1182 1HH2 ARG A  73      20.564  20.702  -9.798  1.00  0.88           H  
ATOM   1183 2HH2 ARG A  73      21.279  22.050  -8.940  1.00  0.88           H  
ATOM   1184  N   SER A  74      22.248  14.671 -11.812  1.00  0.89           N  
ATOM   1185  CA  SER A  74      21.482  14.926 -13.023  1.00  0.89           C  
ATOM   1186  C   SER A  74      20.438  16.014 -12.784  1.00  0.89           C  
ATOM   1187  O   SER A  74      19.781  16.082 -11.737  1.00  0.89           O  
ATOM   1188  CB  SER A  74      20.807  13.656 -13.523  1.00  0.89           C  
ATOM   1189  OG  SER A  74      19.997  13.901 -14.670  1.00  0.89           O  
ATOM   1190  H   SER A  74      21.755  14.456 -10.946  1.00  0.89           H  
ATOM   1191  HA  SER A  74      22.166  15.276 -13.798  1.00  0.89           H  
ATOM   1192 1HB  SER A  74      21.573  12.921 -13.774  1.00  0.89           H  
ATOM   1193 2HB  SER A  74      20.199  13.225 -12.732  1.00  0.89           H  
ATOM   1194  HG  SER A  74      19.853  12.996 -15.097  1.00  0.89           H  
ATOM   1195  N   ALA A  75      20.295  16.882 -13.783  1.00  0.89           N  
ATOM   1196  CA  ALA A  75      19.299  17.949 -13.774  1.00  0.89           C  
ATOM   1197  C   ALA A  75      17.948  17.444 -14.274  1.00  0.89           C  
ATOM   1198  O   ALA A  75      16.946  18.169 -14.279  1.00  0.89           O  
ATOM   1199  CB  ALA A  75      19.770  19.105 -14.632  1.00  0.89           C  
ATOM   1200  H   ALA A  75      20.887  16.777 -14.595  1.00  0.89           H  
ATOM   1201  HA  ALA A  75      19.175  18.292 -12.746  1.00  0.89           H  
ATOM   1202 1HB  ALA A  75      19.031  19.905 -14.602  1.00  0.89           H  
ATOM   1203 2HB  ALA A  75      20.722  19.477 -14.255  1.00  0.89           H  
ATOM   1204 3HB  ALA A  75      19.893  18.765 -15.659  1.00  0.89           H  
ATOM   1205  N   ARG A  76      17.903  16.193 -14.708  1.00  0.88           N  
ATOM   1206  CA  ARG A  76      16.669  15.675 -15.250  1.00  0.88           C  
ATOM   1207  C   ARG A  76      15.757  15.253 -14.119  1.00  0.88           C  
ATOM   1208  O   ARG A  76      15.788  14.122 -13.651  1.00  0.88           O  
ATOM   1209  CB  ARG A  76      16.945  14.528 -16.195  1.00  0.88           C  
ATOM   1210  CG  ARG A  76      17.736  14.935 -17.430  1.00  0.88           C  
ATOM   1211  CD  ARG A  76      17.976  13.802 -18.352  1.00  0.88           C  
ATOM   1212  NE  ARG A  76      18.777  14.203 -19.500  1.00  0.88           N  
ATOM   1213  CZ  ARG A  76      19.114  13.398 -20.528  1.00  0.88           C  
ATOM   1214  NH1 ARG A  76      18.703  12.149 -20.563  1.00  0.88           N  
ATOM   1215  NH2 ARG A  76      19.866  13.870 -21.510  1.00  0.88           N  
ATOM   1216  H   ARG A  76      18.720  15.579 -14.673  1.00  0.88           H  
ATOM   1217  HA  ARG A  76      16.176  16.466 -15.816  1.00  0.88           H  
ATOM   1218 1HB  ARG A  76      17.516  13.761 -15.673  1.00  0.88           H  
ATOM   1219 2HB  ARG A  76      16.006  14.079 -16.521  1.00  0.88           H  
ATOM   1220 1HG  ARG A  76      17.188  15.707 -17.970  1.00  0.88           H  
ATOM   1221 2HG  ARG A  76      18.705  15.329 -17.117  1.00  0.88           H  
ATOM   1222 1HD  ARG A  76      18.507  13.007 -17.829  1.00  0.88           H  
ATOM   1223 2HD  ARG A  76      17.021  13.423 -18.717  1.00  0.88           H  
ATOM   1224  HE  ARG A  76      19.121  15.152 -19.520  1.00  0.88           H  
ATOM   1225 1HH1 ARG A  76      18.103  11.773 -19.811  1.00  0.88           H  
ATOM   1226 2HH1 ARG A  76      18.961  11.556 -21.335  1.00  0.88           H  
ATOM   1227 1HH2 ARG A  76      20.184  14.830 -21.486  1.00  0.88           H  
ATOM   1228 2HH2 ARG A  76      20.123  13.273 -22.282  1.00  0.88           H  
ATOM   1229  N   PHE A  77      14.959  16.191 -13.651  1.00  0.86           N  
ATOM   1230  CA  PHE A  77      14.118  15.925 -12.497  1.00  0.86           C  
ATOM   1231  C   PHE A  77      12.628  16.162 -12.768  1.00  0.86           C  
ATOM   1232  O   PHE A  77      12.110  17.230 -12.452  1.00  0.86           O  
ATOM   1233  CB  PHE A  77      14.531  16.840 -11.368  1.00  0.86           C  
ATOM   1234  CG  PHE A  77      13.956  16.468 -10.087  1.00  0.86           C  
ATOM   1235  CD1 PHE A  77      14.695  15.737  -9.242  1.00  0.86           C  
ATOM   1236  CD2 PHE A  77      12.686  16.823  -9.714  1.00  0.86           C  
ATOM   1237  CE1 PHE A  77      14.232  15.375  -8.040  1.00  0.86           C  
ATOM   1238  CE2 PHE A  77      12.213  16.448  -8.486  1.00  0.86           C  
ATOM   1239  CZ  PHE A  77      12.995  15.724  -7.647  1.00  0.86           C  
ATOM   1240  H   PHE A  77      15.034  17.119 -14.067  1.00  0.86           H  
ATOM   1241  HA  PHE A  77      14.286  14.903 -12.171  1.00  0.86           H  
ATOM   1242 1HB  PHE A  77      15.622  16.830 -11.269  1.00  0.86           H  
ATOM   1243 2HB  PHE A  77      14.236  17.864 -11.597  1.00  0.86           H  
ATOM   1244  HD1 PHE A  77      15.690  15.450  -9.546  1.00  0.86           H  
ATOM   1245  HD2 PHE A  77      12.060  17.410 -10.389  1.00  0.86           H  
ATOM   1246  HE1 PHE A  77      14.870  14.808  -7.398  1.00  0.86           H  
ATOM   1247  HE2 PHE A  77      11.217  16.733  -8.180  1.00  0.86           H  
ATOM   1248  HZ  PHE A  77      12.633  15.429  -6.674  1.00  0.86           H  
ATOM   1249  N   PRO A  78      11.906  15.182 -13.340  1.00  0.82           N  
ATOM   1250  CA  PRO A  78      10.504  15.251 -13.716  1.00  0.82           C  
ATOM   1251  C   PRO A  78       9.522  14.961 -12.578  1.00  0.82           C  
ATOM   1252  O   PRO A  78       8.320  14.843 -12.815  1.00  0.82           O  
ATOM   1253  CB  PRO A  78      10.422  14.168 -14.794  1.00  0.82           C  
ATOM   1254  CG  PRO A  78      11.393  13.125 -14.344  1.00  0.82           C  
ATOM   1255  CD  PRO A  78      12.550  13.906 -13.739  1.00  0.82           C  
ATOM   1256  HA  PRO A  78      10.302  16.243 -14.147  1.00  0.82           H  
ATOM   1257 1HB  PRO A  78       9.392  13.782 -14.862  1.00  0.82           H  
ATOM   1258 2HB  PRO A  78      10.674  14.593 -15.778  1.00  0.82           H  
ATOM   1259 1HG  PRO A  78      10.908  12.464 -13.625  1.00  0.82           H  
ATOM   1260 2HG  PRO A  78      11.690  12.503 -15.198  1.00  0.82           H  
ATOM   1261 1HD  PRO A  78      12.945  13.369 -12.882  1.00  0.82           H  
ATOM   1262 2HD  PRO A  78      13.302  14.067 -14.513  1.00  0.82           H  
ATOM   1263  N   LEU A  79      10.010  14.796 -11.352  1.00  0.78           N  
ATOM   1264  CA  LEU A  79       9.105  14.381 -10.289  1.00  0.78           C  
ATOM   1265  C   LEU A  79       8.427  15.607  -9.678  1.00  0.78           C  
ATOM   1266  O   LEU A  79       9.090  16.523  -9.196  1.00  0.78           O  
ATOM   1267  CB  LEU A  79       9.861  13.620  -9.193  1.00  0.78           C  
ATOM   1268  CG  LEU A  79      10.341  12.237  -9.574  1.00  0.78           C  
ATOM   1269  CD1 LEU A  79      11.519  12.409 -10.483  1.00  0.78           C  
ATOM   1270  CD2 LEU A  79      10.704  11.438  -8.345  1.00  0.78           C  
ATOM   1271  H   LEU A  79      10.989  14.937 -11.156  1.00  0.78           H  
ATOM   1272  HA  LEU A  79       8.344  13.732 -10.709  1.00  0.78           H  
ATOM   1273 1HB  LEU A  79      10.709  14.192  -8.871  1.00  0.78           H  
ATOM   1274 2HB  LEU A  79       9.183  13.503  -8.361  1.00  0.78           H  
ATOM   1275  HG  LEU A  79       9.570  11.721 -10.126  1.00  0.78           H  
ATOM   1276 1HD1 LEU A  79      11.882  11.441 -10.789  1.00  0.78           H  
ATOM   1277 2HD1 LEU A  79      11.212  12.968 -11.337  1.00  0.78           H  
ATOM   1278 3HD1 LEU A  79      12.309  12.947  -9.964  1.00  0.78           H  
ATOM   1279 1HD2 LEU A  79      11.062  10.454  -8.644  1.00  0.78           H  
ATOM   1280 2HD2 LEU A  79      11.484  11.956  -7.789  1.00  0.78           H  
ATOM   1281 3HD2 LEU A  79       9.821  11.330  -7.721  1.00  0.78           H  
ATOM   1282  N   THR A  80       7.103  15.638  -9.726  1.00  0.75           N  
ATOM   1283  CA  THR A  80       6.347  16.773  -9.208  1.00  0.75           C  
ATOM   1284  C   THR A  80       5.486  16.361  -7.994  1.00  0.75           C  
ATOM   1285  O   THR A  80       4.834  15.316  -8.048  1.00  0.75           O  
ATOM   1286  CB  THR A  80       5.453  17.368 -10.318  1.00  0.75           C  
ATOM   1287  OG1 THR A  80       6.269  17.841 -11.400  1.00  0.75           O  
ATOM   1288  CG2 THR A  80       4.588  18.497  -9.796  1.00  0.75           C  
ATOM   1289  H   THR A  80       6.611  14.864 -10.149  1.00  0.75           H  
ATOM   1290  HA  THR A  80       7.056  17.544  -8.948  1.00  0.75           H  
ATOM   1291  HB  THR A  80       4.813  16.586 -10.696  1.00  0.75           H  
ATOM   1292  HG1 THR A  80       6.648  17.094 -11.876  1.00  0.75           H  
ATOM   1293 1HG2 THR A  80       3.965  18.878 -10.601  1.00  0.75           H  
ATOM   1294 2HG2 THR A  80       3.954  18.132  -8.992  1.00  0.75           H  
ATOM   1295 3HG2 THR A  80       5.220  19.298  -9.423  1.00  0.75           H  
ATOM   1296  N   PRO A  81       5.506  17.112  -6.874  1.00  0.71           N  
ATOM   1297  CA  PRO A  81       4.702  16.860  -5.692  1.00  0.71           C  
ATOM   1298  C   PRO A  81       3.229  16.741  -6.030  1.00  0.71           C  
ATOM   1299  O   PRO A  81       2.683  17.523  -6.810  1.00  0.71           O  
ATOM   1300  CB  PRO A  81       5.013  18.084  -4.826  1.00  0.71           C  
ATOM   1301  CG  PRO A  81       6.404  18.485  -5.234  1.00  0.71           C  
ATOM   1302  CD  PRO A  81       6.461  18.234  -6.715  1.00  0.71           C  
ATOM   1303  HA  PRO A  81       5.040  15.960  -5.195  1.00  0.71           H  
ATOM   1304 1HB  PRO A  81       4.259  18.871  -4.979  1.00  0.71           H  
ATOM   1305 2HB  PRO A  81       4.972  17.802  -3.765  1.00  0.71           H  
ATOM   1306 1HG  PRO A  81       6.588  19.535  -4.963  1.00  0.71           H  
ATOM   1307 2HG  PRO A  81       7.140  17.881  -4.673  1.00  0.71           H  
ATOM   1308 1HD  PRO A  81       6.142  19.121  -7.273  1.00  0.71           H  
ATOM   1309 2HD  PRO A  81       7.485  17.928  -6.944  1.00  0.71           H  
ATOM   1310  N   GLY A  82       2.595  15.745  -5.432  1.00  0.69           N  
ATOM   1311  CA  GLY A  82       1.192  15.426  -5.611  1.00  0.69           C  
ATOM   1312  C   GLY A  82       0.931  14.531  -6.827  1.00  0.69           C  
ATOM   1313  O   GLY A  82      -0.209  14.124  -7.053  1.00  0.69           O  
ATOM   1314  H   GLY A  82       3.102  15.128  -4.811  1.00  0.69           H  
ATOM   1315 1HA  GLY A  82       0.835  14.921  -4.714  1.00  0.69           H  
ATOM   1316 2HA  GLY A  82       0.623  16.349  -5.705  1.00  0.69           H  
ATOM   1317  N   GLN A  83       1.973  14.208  -7.603  1.00  0.66           N  
ATOM   1318  CA  GLN A  83       1.774  13.404  -8.804  1.00  0.66           C  
ATOM   1319  C   GLN A  83       2.190  11.946  -8.695  1.00  0.66           C  
ATOM   1320  O   GLN A  83       3.009  11.558  -7.855  1.00  0.66           O  
ATOM   1321  CB  GLN A  83       2.517  14.025  -9.977  1.00  0.66           C  
ATOM   1322  CG  GLN A  83       2.110  15.465 -10.276  1.00  0.66           C  
ATOM   1323  CD  GLN A  83       0.667  15.594 -10.650  1.00  0.66           C  
ATOM   1324  OE1 GLN A  83       0.198  14.947 -11.592  1.00  0.66           O  
ATOM   1325  NE2 GLN A  83      -0.060  16.438  -9.930  1.00  0.66           N  
ATOM   1326  H   GLN A  83       2.908  14.572  -7.407  1.00  0.66           H  
ATOM   1327  HA  GLN A  83       0.712  13.419  -9.040  1.00  0.66           H  
ATOM   1328 1HB  GLN A  83       3.587  14.004  -9.781  1.00  0.66           H  
ATOM   1329 2HB  GLN A  83       2.345  13.428 -10.873  1.00  0.66           H  
ATOM   1330 1HG  GLN A  83       2.302  16.076  -9.390  1.00  0.66           H  
ATOM   1331 2HG  GLN A  83       2.696  15.824 -11.114  1.00  0.66           H  
ATOM   1332 1HE2 GLN A  83      -1.029  16.566 -10.135  1.00  0.66           H  
ATOM   1333 2HE2 GLN A  83       0.364  16.951  -9.178  1.00  0.66           H  
ATOM   1334  N   TYR A  84       1.640  11.147  -9.614  1.00  0.65           N  
ATOM   1335  CA  TYR A  84       1.972   9.729  -9.740  1.00  0.65           C  
ATOM   1336  C   TYR A  84       3.196   9.537 -10.612  1.00  0.65           C  
ATOM   1337  O   TYR A  84       3.209   9.941 -11.774  1.00  0.65           O  
ATOM   1338  CB  TYR A  84       0.809   8.954 -10.365  1.00  0.65           C  
ATOM   1339  CG  TYR A  84      -0.375   8.729  -9.480  1.00  0.65           C  
ATOM   1340  CD1 TYR A  84      -1.346   9.705  -9.332  1.00  0.65           C  
ATOM   1341  CD2 TYR A  84      -0.506   7.506  -8.837  1.00  0.65           C  
ATOM   1342  CE1 TYR A  84      -2.441   9.463  -8.521  1.00  0.65           C  
ATOM   1343  CE2 TYR A  84      -1.596   7.261  -8.034  1.00  0.65           C  
ATOM   1344  CZ  TYR A  84      -2.562   8.232  -7.870  1.00  0.65           C  
ATOM   1345  OH  TYR A  84      -3.645   7.987  -7.060  1.00  0.65           O  
ATOM   1346  H   TYR A  84       0.965  11.543 -10.255  1.00  0.65           H  
ATOM   1347  HA  TYR A  84       2.195   9.327  -8.756  1.00  0.65           H  
ATOM   1348 1HB  TYR A  84       0.467   9.480 -11.255  1.00  0.65           H  
ATOM   1349 2HB  TYR A  84       1.172   7.979 -10.688  1.00  0.65           H  
ATOM   1350  HD1 TYR A  84      -1.246  10.662  -9.847  1.00  0.65           H  
ATOM   1351  HD2 TYR A  84       0.260   6.739  -8.963  1.00  0.65           H  
ATOM   1352  HE1 TYR A  84      -3.204  10.230  -8.394  1.00  0.65           H  
ATOM   1353  HE2 TYR A  84      -1.689   6.298  -7.522  1.00  0.65           H  
ATOM   1354  HH  TYR A  84      -3.547   7.119  -6.655  1.00  0.65           H  
ATOM   1355  N   ILE A  85       4.219   8.949 -10.008  1.00  0.64           N  
ATOM   1356  CA  ILE A  85       5.513   8.713 -10.631  1.00  0.64           C  
ATOM   1357  C   ILE A  85       5.847   7.236 -10.787  1.00  0.64           C  
ATOM   1358  O   ILE A  85       5.720   6.455  -9.831  1.00  0.64           O  
ATOM   1359  CB  ILE A  85       6.636   9.348  -9.781  1.00  0.64           C  
ATOM   1360  CG1 ILE A  85       6.386  10.847  -9.581  1.00  0.64           C  
ATOM   1361  CG2 ILE A  85       7.952   9.153 -10.431  1.00  0.64           C  
ATOM   1362  CD1 ILE A  85       6.383  11.646 -10.854  1.00  0.64           C  
ATOM   1363  H   ILE A  85       4.085   8.647  -9.048  1.00  0.64           H  
ATOM   1364  HA  ILE A  85       5.512   9.169 -11.623  1.00  0.64           H  
ATOM   1365  HB  ILE A  85       6.643   8.879  -8.795  1.00  0.64           H  
ATOM   1366 1HG1 ILE A  85       5.421  10.982  -9.093  1.00  0.64           H  
ATOM   1367 2HG1 ILE A  85       7.164  11.248  -8.936  1.00  0.64           H  
ATOM   1368 1HG2 ILE A  85       8.734   9.586  -9.823  1.00  0.64           H  
ATOM   1369 2HG2 ILE A  85       8.148   8.109 -10.562  1.00  0.64           H  
ATOM   1370 3HG2 ILE A  85       7.910   9.642 -11.396  1.00  0.64           H  
ATOM   1371 1HD1 ILE A  85       6.195  12.691 -10.626  1.00  0.64           H  
ATOM   1372 2HD1 ILE A  85       7.347  11.546 -11.356  1.00  0.64           H  
ATOM   1373 3HD1 ILE A  85       5.598  11.278 -11.519  1.00  0.64           H  
ATOM   1374  N   THR A  86       6.297   6.849 -11.978  1.00  0.63           N  
ATOM   1375  CA  THR A  86       6.793   5.488 -12.165  1.00  0.63           C  
ATOM   1376  C   THR A  86       8.311   5.564 -12.296  1.00  0.63           C  
ATOM   1377  O   THR A  86       8.821   6.272 -13.164  1.00  0.63           O  
ATOM   1378  CB  THR A  86       6.223   4.823 -13.430  1.00  0.63           C  
ATOM   1379  OG1 THR A  86       4.793   4.745 -13.339  1.00  0.63           O  
ATOM   1380  CG2 THR A  86       6.824   3.415 -13.587  1.00  0.63           C  
ATOM   1381  H   THR A  86       6.311   7.514 -12.764  1.00  0.63           H  
ATOM   1382  HA  THR A  86       6.551   4.880 -11.297  1.00  0.63           H  
ATOM   1383  HB  THR A  86       6.482   5.423 -14.304  1.00  0.63           H  
ATOM   1384  HG1 THR A  86       4.427   5.636 -13.415  1.00  0.63           H  
ATOM   1385 1HG2 THR A  86       6.426   2.944 -14.480  1.00  0.63           H  
ATOM   1386 2HG2 THR A  86       7.910   3.488 -13.670  1.00  0.63           H  
ATOM   1387 3HG2 THR A  86       6.581   2.814 -12.724  1.00  0.63           H  
ATOM   1388  N   ILE A  87       9.037   4.831 -11.459  1.00  0.64           N  
ATOM   1389  CA  ILE A  87      10.491   4.870 -11.562  1.00  0.64           C  
ATOM   1390  C   ILE A  87      10.950   3.479 -11.968  1.00  0.64           C  
ATOM   1391  O   ILE A  87      10.555   2.476 -11.364  1.00  0.64           O  
ATOM   1392  CB  ILE A  87      11.194   5.293 -10.245  1.00  0.64           C  
ATOM   1393  CG1 ILE A  87      10.701   6.679  -9.774  1.00  0.64           C  
ATOM   1394  CG2 ILE A  87      12.718   5.318 -10.453  1.00  0.64           C  
ATOM   1395  CD1 ILE A  87      11.198   7.082  -8.410  1.00  0.64           C  
ATOM   1396  H   ILE A  87       8.574   4.243 -10.769  1.00  0.64           H  
ATOM   1397  HA  ILE A  87      10.789   5.565 -12.343  1.00  0.64           H  
ATOM   1398  HB  ILE A  87      10.984   4.622  -9.496  1.00  0.64           H  
ATOM   1399 1HG1 ILE A  87      10.988   7.425 -10.468  1.00  0.64           H  
ATOM   1400 2HG1 ILE A  87       9.620   6.648  -9.726  1.00  0.64           H  
ATOM   1401 1HG2 ILE A  87      13.206   5.604  -9.525  1.00  0.64           H  
ATOM   1402 2HG2 ILE A  87      13.065   4.331 -10.752  1.00  0.64           H  
ATOM   1403 3HG2 ILE A  87      12.969   6.035 -11.236  1.00  0.64           H  
ATOM   1404 1HD1 ILE A  87      10.790   8.057  -8.144  1.00  0.64           H  
ATOM   1405 2HD1 ILE A  87      10.881   6.341  -7.674  1.00  0.64           H  
ATOM   1406 3HD1 ILE A  87      12.278   7.136  -8.426  1.00  0.64           H  
ATOM   1407  N   SER A  88      11.739   3.407 -13.026  1.00  0.65           N  
ATOM   1408  CA  SER A  88      12.214   2.118 -13.484  1.00  0.65           C  
ATOM   1409  C   SER A  88      13.723   2.065 -13.516  1.00  0.65           C  
ATOM   1410  O   SER A  88      14.399   3.000 -13.968  1.00  0.65           O  
ATOM   1411  CB  SER A  88      11.664   1.790 -14.858  1.00  0.65           C  
ATOM   1412  OG  SER A  88      10.261   1.636 -14.832  1.00  0.65           O  
ATOM   1413  H   SER A  88      12.033   4.262 -13.492  1.00  0.65           H  
ATOM   1414  HA  SER A  88      11.870   1.354 -12.793  1.00  0.65           H  
ATOM   1415 1HB  SER A  88      11.930   2.576 -15.555  1.00  0.65           H  
ATOM   1416 2HB  SER A  88      12.130   0.871 -15.210  1.00  0.65           H  
ATOM   1417  HG  SER A  88      10.075   1.053 -14.075  1.00  0.65           H  
ATOM   1418  N   ILE A  89      14.251   0.946 -13.053  1.00  0.67           N  
ATOM   1419  CA  ILE A  89      15.677   0.718 -13.055  1.00  0.67           C  
ATOM   1420  C   ILE A  89      16.008  -0.506 -13.893  1.00  0.67           C  
ATOM   1421  O   ILE A  89      15.408  -1.570 -13.707  1.00  0.67           O  
ATOM   1422  CB  ILE A  89      16.210   0.553 -11.629  1.00  0.67           C  
ATOM   1423  CG1 ILE A  89      15.815   1.786 -10.779  1.00  0.67           C  
ATOM   1424  CG2 ILE A  89      17.715   0.362 -11.688  1.00  0.67           C  
ATOM   1425  CD1 ILE A  89      14.504   1.577  -9.970  1.00  0.67           C  
ATOM   1426  H   ILE A  89      13.629   0.227 -12.674  1.00  0.67           H  
ATOM   1427  HA  ILE A  89      16.167   1.580 -13.499  1.00  0.67           H  
ATOM   1428  HB  ILE A  89      15.754  -0.315 -11.172  1.00  0.67           H  
ATOM   1429 1HG1 ILE A  89      16.621   2.024 -10.096  1.00  0.67           H  
ATOM   1430 2HG1 ILE A  89      15.678   2.639 -11.442  1.00  0.67           H  
ATOM   1431 1HG2 ILE A  89      18.123   0.235 -10.704  1.00  0.67           H  
ATOM   1432 2HG2 ILE A  89      17.930  -0.520 -12.281  1.00  0.67           H  
ATOM   1433 3HG2 ILE A  89      18.170   1.225 -12.154  1.00  0.67           H  
ATOM   1434 1HD1 ILE A  89      14.279   2.475  -9.411  1.00  0.67           H  
ATOM   1435 2HD1 ILE A  89      13.675   1.361 -10.646  1.00  0.67           H  
ATOM   1436 3HD1 ILE A  89      14.617   0.748  -9.281  1.00  0.67           H  
ATOM   1437  N   THR A  90      16.907  -0.343 -14.851  1.00  0.70           N  
ATOM   1438  CA  THR A  90      17.305  -1.435 -15.732  1.00  0.70           C  
ATOM   1439  C   THR A  90      18.764  -1.760 -15.561  1.00  0.70           C  
ATOM   1440  O   THR A  90      19.611  -0.875 -15.464  1.00  0.70           O  
ATOM   1441  CB  THR A  90      17.002  -1.156 -17.217  1.00  0.70           C  
ATOM   1442  OG1 THR A  90      15.593  -0.979 -17.388  1.00  0.70           O  
ATOM   1443  CG2 THR A  90      17.464  -2.324 -18.099  1.00  0.70           C  
ATOM   1444  H   THR A  90      17.341   0.575 -14.952  1.00  0.70           H  
ATOM   1445  HA  THR A  90      16.742  -2.323 -15.451  1.00  0.70           H  
ATOM   1446  HB  THR A  90      17.509  -0.253 -17.528  1.00  0.70           H  
ATOM   1447  HG1 THR A  90      15.149  -1.762 -17.054  1.00  0.70           H  
ATOM   1448 1HG2 THR A  90      17.228  -2.104 -19.137  1.00  0.70           H  
ATOM   1449 2HG2 THR A  90      18.537  -2.466 -18.010  1.00  0.70           H  
ATOM   1450 3HG2 THR A  90      16.948  -3.240 -17.793  1.00  0.70           H  
ATOM   1451  N   ILE A  91      19.069  -3.036 -15.516  1.00  0.73           N  
ATOM   1452  CA  ILE A  91      20.449  -3.435 -15.348  1.00  0.73           C  
ATOM   1453  C   ILE A  91      21.156  -3.732 -16.661  1.00  0.73           C  
ATOM   1454  O   ILE A  91      20.720  -4.551 -17.470  1.00  0.73           O  
ATOM   1455  CB  ILE A  91      20.553  -4.691 -14.486  1.00  0.73           C  
ATOM   1456  CG1 ILE A  91      20.162  -4.419 -13.054  1.00  0.73           C  
ATOM   1457  CG2 ILE A  91      21.959  -5.183 -14.552  1.00  0.73           C  
ATOM   1458  CD1 ILE A  91      18.719  -4.125 -12.812  1.00  0.73           C  
ATOM   1459  H   ILE A  91      18.321  -3.736 -15.581  1.00  0.73           H  
ATOM   1460  HA  ILE A  91      20.989  -2.629 -14.851  1.00  0.73           H  
ATOM   1461  HB  ILE A  91      19.881  -5.453 -14.886  1.00  0.73           H  
ATOM   1462 1HG1 ILE A  91      20.406  -5.284 -12.471  1.00  0.73           H  
ATOM   1463 2HG1 ILE A  91      20.759  -3.599 -12.712  1.00  0.73           H  
ATOM   1464 1HG2 ILE A  91      22.031  -6.083 -14.005  1.00  0.73           H  
ATOM   1465 2HG2 ILE A  91      22.243  -5.363 -15.547  1.00  0.73           H  
ATOM   1466 3HG2 ILE A  91      22.623  -4.433 -14.151  1.00  0.73           H  
ATOM   1467 1HD1 ILE A  91      18.584  -3.955 -11.764  1.00  0.73           H  
ATOM   1468 2HD1 ILE A  91      18.409  -3.251 -13.346  1.00  0.73           H  
ATOM   1469 3HD1 ILE A  91      18.115  -4.958 -13.125  1.00  0.73           H  
ATOM   1470  N   ARG A  92      22.269  -3.054 -16.873  1.00  0.76           N  
ATOM   1471  CA  ARG A  92      23.086  -3.285 -18.042  1.00  0.76           C  
ATOM   1472  C   ARG A  92      24.324  -3.947 -17.465  1.00  0.76           C  
ATOM   1473  O   ARG A  92      24.606  -3.774 -16.285  1.00  0.76           O  
ATOM   1474  CB  ARG A  92      23.373  -1.998 -18.823  1.00  0.76           C  
ATOM   1475  CG  ARG A  92      24.179  -0.908 -18.125  1.00  0.76           C  
ATOM   1476  CD  ARG A  92      24.531   0.226 -19.049  1.00  0.76           C  
ATOM   1477  NE  ARG A  92      25.168   1.349 -18.337  1.00  0.76           N  
ATOM   1478  CZ  ARG A  92      26.477   1.517 -18.069  1.00  0.76           C  
ATOM   1479  NH1 ARG A  92      27.384   0.682 -18.452  1.00  0.76           N  
ATOM   1480  NH2 ARG A  92      26.818   2.579 -17.404  1.00  0.76           N  
ATOM   1481  H   ARG A  92      22.584  -2.375 -16.180  1.00  0.76           H  
ATOM   1482  HA  ARG A  92      22.589  -3.986 -18.713  1.00  0.76           H  
ATOM   1483 1HB  ARG A  92      23.900  -2.247 -19.741  1.00  0.76           H  
ATOM   1484 2HB  ARG A  92      22.422  -1.543 -19.113  1.00  0.76           H  
ATOM   1485 1HG  ARG A  92      23.579  -0.486 -17.326  1.00  0.76           H  
ATOM   1486 2HG  ARG A  92      25.094  -1.326 -17.722  1.00  0.76           H  
ATOM   1487 1HD  ARG A  92      25.224  -0.127 -19.810  1.00  0.76           H  
ATOM   1488 2HD  ARG A  92      23.630   0.591 -19.529  1.00  0.76           H  
ATOM   1489  HE  ARG A  92      24.572   2.120 -18.005  1.00  0.76           H  
ATOM   1490 1HH1 ARG A  92      27.133  -0.136 -18.976  1.00  0.76           H  
ATOM   1491 2HH1 ARG A  92      28.356   0.893 -18.238  1.00  0.76           H  
ATOM   1492 1HH2 ARG A  92      26.074   3.222 -17.149  1.00  0.76           H  
ATOM   1493 2HH2 ARG A  92      27.795   2.778 -17.151  1.00  0.76           H  
ATOM   1494  N   ARG A  93      25.088  -4.679 -18.259  1.00  0.77           N  
ATOM   1495  CA  ARG A  93      26.216  -5.417 -17.679  1.00  0.77           C  
ATOM   1496  C   ARG A  93      27.092  -4.605 -16.721  1.00  0.77           C  
ATOM   1497  O   ARG A  93      27.461  -5.092 -15.652  1.00  0.77           O  
ATOM   1498  CB  ARG A  93      27.127  -5.963 -18.766  1.00  0.77           C  
ATOM   1499  CG  ARG A  93      28.275  -6.853 -18.240  1.00  0.77           C  
ATOM   1500  CD  ARG A  93      29.292  -7.192 -19.293  1.00  0.77           C  
ATOM   1501  NE  ARG A  93      30.077  -6.034 -19.660  1.00  0.77           N  
ATOM   1502  CZ  ARG A  93      30.797  -5.890 -20.792  1.00  0.77           C  
ATOM   1503  NH1 ARG A  93      30.828  -6.853 -21.699  1.00  0.77           N  
ATOM   1504  NH2 ARG A  93      31.471  -4.767 -20.981  1.00  0.77           N  
ATOM   1505  H   ARG A  93      24.866  -4.779 -19.240  1.00  0.77           H  
ATOM   1506  HA  ARG A  93      25.809  -6.259 -17.123  1.00  0.77           H  
ATOM   1507 1HB  ARG A  93      26.548  -6.546 -19.478  1.00  0.77           H  
ATOM   1508 2HB  ARG A  93      27.588  -5.134 -19.308  1.00  0.77           H  
ATOM   1509 1HG  ARG A  93      28.797  -6.311 -17.444  1.00  0.77           H  
ATOM   1510 2HG  ARG A  93      27.867  -7.780 -17.840  1.00  0.77           H  
ATOM   1511 1HD  ARG A  93      29.970  -7.955 -18.913  1.00  0.77           H  
ATOM   1512 2HD  ARG A  93      28.788  -7.561 -20.183  1.00  0.77           H  
ATOM   1513  HE  ARG A  93      30.116  -5.257 -18.975  1.00  0.77           H  
ATOM   1514 1HH1 ARG A  93      30.309  -7.706 -21.547  1.00  0.77           H  
ATOM   1515 2HH1 ARG A  93      31.370  -6.734 -22.543  1.00  0.77           H  
ATOM   1516 1HH2 ARG A  93      31.413  -4.013 -20.260  1.00  0.77           H  
ATOM   1517 2HH2 ARG A  93      32.014  -4.630 -21.813  1.00  0.77           H  
ATOM   1518  N   ASP A  94      27.434  -3.383 -17.119  1.00  0.77           N  
ATOM   1519  CA  ASP A  94      28.346  -2.557 -16.347  1.00  0.77           C  
ATOM   1520  C   ASP A  94      27.695  -1.447 -15.497  1.00  0.77           C  
ATOM   1521  O   ASP A  94      28.414  -0.556 -15.049  1.00  0.77           O  
ATOM   1522  CB  ASP A  94      29.367  -1.928 -17.294  1.00  0.77           C  
ATOM   1523  CG  ASP A  94      30.213  -2.951 -18.020  1.00  0.77           C  
ATOM   1524  OD1 ASP A  94      30.257  -4.072 -17.599  1.00  0.77           O  
ATOM   1525  OD2 ASP A  94      30.792  -2.615 -19.027  1.00  0.77           O  
ATOM   1526  H   ASP A  94      27.063  -3.036 -17.988  1.00  0.77           H  
ATOM   1527  HA  ASP A  94      28.885  -3.213 -15.666  1.00  0.77           H  
ATOM   1528 1HB  ASP A  94      28.858  -1.368 -18.039  1.00  0.77           H  
ATOM   1529 2HB  ASP A  94      30.015  -1.242 -16.742  1.00  0.77           H  
ATOM   1530  N   GLY A  95      26.368  -1.461 -15.293  1.00  0.76           N  
ATOM   1531  CA  GLY A  95      25.724  -0.389 -14.503  1.00  0.76           C  
ATOM   1532  C   GLY A  95      24.184  -0.398 -14.479  1.00  0.76           C  
ATOM   1533  O   GLY A  95      23.540  -1.319 -14.982  1.00  0.76           O  
ATOM   1534  H   GLY A  95      25.807  -2.235 -15.651  1.00  0.76           H  
ATOM   1535 1HA  GLY A  95      26.087  -0.425 -13.482  1.00  0.76           H  
ATOM   1536 2HA  GLY A  95      26.052   0.567 -14.902  1.00  0.76           H  
ATOM   1537  N   TYR A  96      23.588   0.615 -13.835  1.00  0.74           N  
ATOM   1538  CA  TYR A  96      22.124   0.727 -13.803  1.00  0.74           C  
ATOM   1539  C   TYR A  96      21.652   1.909 -14.647  1.00  0.74           C  
ATOM   1540  O   TYR A  96      22.239   2.995 -14.605  1.00  0.74           O  
ATOM   1541  CB  TYR A  96      21.540   0.986 -12.404  1.00  0.74           C  
ATOM   1542  CG  TYR A  96      21.599  -0.084 -11.308  1.00  0.74           C  
ATOM   1543  CD1 TYR A  96      22.477   0.050 -10.250  1.00  0.74           C  
ATOM   1544  CD2 TYR A  96      20.754  -1.167 -11.341  1.00  0.74           C  
ATOM   1545  CE1 TYR A  96      22.497  -0.907  -9.229  1.00  0.74           C  
ATOM   1546  CE2 TYR A  96      20.786  -2.108 -10.331  1.00  0.74           C  
ATOM   1547  CZ  TYR A  96      21.651  -1.980  -9.288  1.00  0.74           C  
ATOM   1548  OH  TYR A  96      21.691  -2.931  -8.308  1.00  0.74           O  
ATOM   1549  H   TYR A  96      24.181   1.334 -13.424  1.00  0.74           H  
ATOM   1550  HA  TYR A  96      21.687  -0.180 -14.219  1.00  0.74           H  
ATOM   1551 1HB  TYR A  96      22.028   1.875 -12.003  1.00  0.74           H  
ATOM   1552 2HB  TYR A  96      20.497   1.254 -12.533  1.00  0.74           H  
ATOM   1553  HD1 TYR A  96      23.150   0.908 -10.214  1.00  0.74           H  
ATOM   1554  HD2 TYR A  96      20.061  -1.279 -12.168  1.00  0.74           H  
ATOM   1555  HE1 TYR A  96      23.189  -0.807  -8.395  1.00  0.74           H  
ATOM   1556  HE2 TYR A  96      20.123  -2.949 -10.372  1.00  0.74           H  
ATOM   1557  HH  TYR A  96      20.971  -3.549  -8.445  1.00  0.74           H  
ATOM   1558  N   LEU A  97      20.544   1.737 -15.342  1.00  0.72           N  
ATOM   1559  CA  LEU A  97      19.948   2.845 -16.060  1.00  0.72           C  
ATOM   1560  C   LEU A  97      18.712   3.229 -15.292  1.00  0.72           C  
ATOM   1561  O   LEU A  97      17.932   2.351 -14.912  1.00  0.72           O  
ATOM   1562  CB  LEU A  97      19.554   2.425 -17.475  1.00  0.72           C  
ATOM   1563  CG  LEU A  97      20.647   1.859 -18.330  1.00  0.72           C  
ATOM   1564  CD1 LEU A  97      20.063   1.398 -19.647  1.00  0.72           C  
ATOM   1565  CD2 LEU A  97      21.667   2.910 -18.524  1.00  0.72           C  
ATOM   1566  H   LEU A  97      20.110   0.823 -15.372  1.00  0.72           H  
ATOM   1567  HA  LEU A  97      20.632   3.693 -16.090  1.00  0.72           H  
ATOM   1568 1HB  LEU A  97      18.767   1.689 -17.409  1.00  0.72           H  
ATOM   1569 2HB  LEU A  97      19.166   3.302 -17.983  1.00  0.72           H  
ATOM   1570  HG  LEU A  97      21.099   0.994 -17.837  1.00  0.72           H  
ATOM   1571 1HD1 LEU A  97      20.858   0.987 -20.270  1.00  0.72           H  
ATOM   1572 2HD1 LEU A  97      19.313   0.628 -19.459  1.00  0.72           H  
ATOM   1573 3HD1 LEU A  97      19.600   2.243 -20.157  1.00  0.72           H  
ATOM   1574 1HD2 LEU A  97      22.478   2.546 -19.138  1.00  0.72           H  
ATOM   1575 2HD2 LEU A  97      21.218   3.778 -19.007  1.00  0.72           H  
ATOM   1576 3HD2 LEU A  97      22.054   3.200 -17.549  1.00  0.72           H  
ATOM   1577  N   ILE A  98      18.510   4.513 -15.062  1.00  0.71           N  
ATOM   1578  CA  ILE A  98      17.318   4.936 -14.338  1.00  0.71           C  
ATOM   1579  C   ILE A  98      16.467   5.889 -15.148  1.00  0.71           C  
ATOM   1580  O   ILE A  98      16.958   6.893 -15.699  1.00  0.71           O  
ATOM   1581  CB  ILE A  98      17.635   5.517 -12.942  1.00  0.71           C  
ATOM   1582  CG1 ILE A  98      18.400   4.445 -12.064  1.00  0.71           C  
ATOM   1583  CG2 ILE A  98      16.333   5.944 -12.234  1.00  0.71           C  
ATOM   1584  CD1 ILE A  98      19.932   4.563 -12.026  1.00  0.71           C  
ATOM   1585  H   ILE A  98      19.182   5.205 -15.402  1.00  0.71           H  
ATOM   1586  HA  ILE A  98      16.706   4.057 -14.155  1.00  0.71           H  
ATOM   1587  HB  ILE A  98      18.266   6.368 -13.050  1.00  0.71           H  
ATOM   1588 1HG1 ILE A  98      18.027   4.506 -11.044  1.00  0.71           H  
ATOM   1589 2HG1 ILE A  98      18.149   3.471 -12.453  1.00  0.71           H  
ATOM   1590 1HG2 ILE A  98      16.570   6.356 -11.256  1.00  0.71           H  
ATOM   1591 2HG2 ILE A  98      15.819   6.704 -12.825  1.00  0.71           H  
ATOM   1592 3HG2 ILE A  98      15.681   5.074 -12.117  1.00  0.71           H  
ATOM   1593 1HD1 ILE A  98      20.341   3.768 -11.401  1.00  0.71           H  
ATOM   1594 2HD1 ILE A  98      20.341   4.476 -13.034  1.00  0.71           H  
ATOM   1595 3HD1 ILE A  98      20.210   5.515 -11.602  1.00  0.71           H  
ATOM   1596  N   SER A  99      15.182   5.547 -15.224  1.00  0.71           N  
ATOM   1597  CA  SER A  99      14.214   6.347 -15.938  1.00  0.71           C  
ATOM   1598  C   SER A  99      12.984   6.630 -15.090  1.00  0.71           C  
ATOM   1599  O   SER A  99      12.634   5.857 -14.193  1.00  0.71           O  
ATOM   1600  CB  SER A  99      13.779   5.617 -17.201  1.00  0.71           C  
ATOM   1601  OG  SER A  99      13.144   4.417 -16.891  1.00  0.71           O  
ATOM   1602  H   SER A  99      14.874   4.691 -14.760  1.00  0.71           H  
ATOM   1603  HA  SER A  99      14.684   7.287 -16.188  1.00  0.71           H  
ATOM   1604 1HB  SER A  99      13.104   6.248 -17.775  1.00  0.71           H  
ATOM   1605 2HB  SER A  99      14.647   5.421 -17.820  1.00  0.71           H  
ATOM   1606  HG  SER A  99      13.761   3.936 -16.320  1.00  0.71           H  
ATOM   1607  N   VAL A 100      12.328   7.742 -15.382  1.00  0.72           N  
ATOM   1608  CA  VAL A 100      11.106   8.114 -14.690  1.00  0.72           C  
ATOM   1609  C   VAL A 100      10.036   8.444 -15.708  1.00  0.72           C  
ATOM   1610  O   VAL A 100      10.255   9.263 -16.597  1.00  0.72           O  
ATOM   1611  CB  VAL A 100      11.355   9.292 -13.731  1.00  0.72           C  
ATOM   1612  CG1 VAL A 100      10.085   9.659 -13.060  1.00  0.72           C  
ATOM   1613  CG2 VAL A 100      12.392   8.882 -12.706  1.00  0.72           C  
ATOM   1614  H   VAL A 100      12.695   8.320 -16.136  1.00  0.72           H  
ATOM   1615  HA  VAL A 100      10.772   7.268 -14.099  1.00  0.72           H  
ATOM   1616  HB  VAL A 100      11.696  10.150 -14.286  1.00  0.72           H  
ATOM   1617 1HG1 VAL A 100      10.243  10.481 -12.375  1.00  0.72           H  
ATOM   1618 2HG1 VAL A 100       9.336   9.947 -13.799  1.00  0.72           H  
ATOM   1619 3HG1 VAL A 100       9.740   8.785 -12.517  1.00  0.72           H  
ATOM   1620 1HG2 VAL A 100      12.578   9.687 -12.015  1.00  0.72           H  
ATOM   1621 2HG2 VAL A 100      12.038   8.035 -12.183  1.00  0.72           H  
ATOM   1622 3HG2 VAL A 100      13.309   8.620 -13.198  1.00  0.72           H  
ATOM   1623  N   ASP A 101       8.899   7.761 -15.626  1.00  0.74           N  
ATOM   1624  CA  ASP A 101       7.820   7.960 -16.597  1.00  0.74           C  
ATOM   1625  C   ASP A 101       8.355   7.834 -18.035  1.00  0.74           C  
ATOM   1626  O   ASP A 101       8.008   8.621 -18.918  1.00  0.74           O  
ATOM   1627  CB  ASP A 101       7.128   9.302 -16.366  1.00  0.74           C  
ATOM   1628  CG  ASP A 101       6.451   9.352 -15.000  1.00  0.74           C  
ATOM   1629  OD1 ASP A 101       6.302   8.294 -14.408  1.00  0.74           O  
ATOM   1630  OD2 ASP A 101       6.096  10.410 -14.563  1.00  0.74           O  
ATOM   1631  H   ASP A 101       8.781   7.117 -14.847  1.00  0.74           H  
ATOM   1632  HA  ASP A 101       7.079   7.172 -16.449  1.00  0.74           H  
ATOM   1633 1HB  ASP A 101       7.852  10.117 -16.436  1.00  0.74           H  
ATOM   1634 2HB  ASP A 101       6.378   9.466 -17.141  1.00  0.74           H  
ATOM   1635  N   ASP A 102       9.231   6.842 -18.228  1.00  0.75           N  
ATOM   1636  CA  ASP A 102       9.929   6.484 -19.471  1.00  0.75           C  
ATOM   1637  C   ASP A 102      10.978   7.505 -19.964  1.00  0.75           C  
ATOM   1638  O   ASP A 102      11.568   7.321 -21.032  1.00  0.75           O  
ATOM   1639  CB  ASP A 102       8.915   6.195 -20.589  1.00  0.75           C  
ATOM   1640  CG  ASP A 102       8.023   4.976 -20.274  1.00  0.75           C  
ATOM   1641  OD1 ASP A 102       8.537   3.982 -19.804  1.00  0.75           O  
ATOM   1642  OD2 ASP A 102       6.840   5.059 -20.493  1.00  0.75           O  
ATOM   1643  H   ASP A 102       9.434   6.277 -17.416  1.00  0.75           H  
ATOM   1644  HA  ASP A 102      10.463   5.552 -19.279  1.00  0.75           H  
ATOM   1645 1HB  ASP A 102       8.286   7.063 -20.768  1.00  0.75           H  
ATOM   1646 2HB  ASP A 102       9.453   5.996 -21.515  1.00  0.75           H  
ATOM   1647  N   GLN A 103      11.264   8.534 -19.169  1.00  0.78           N  
ATOM   1648  CA  GLN A 103      12.331   9.487 -19.466  1.00  0.78           C  
ATOM   1649  C   GLN A 103      13.636   9.044 -18.838  1.00  0.78           C  
ATOM   1650  O   GLN A 103      13.684   8.758 -17.650  1.00  0.78           O  
ATOM   1651  CB  GLN A 103      11.971  10.895 -18.964  1.00  0.78           C  
ATOM   1652  CG  GLN A 103      13.111  11.930 -19.066  1.00  0.78           C  
ATOM   1653  CD  GLN A 103      13.502  12.316 -20.483  1.00  0.78           C  
ATOM   1654  OE1 GLN A 103      12.675  12.752 -21.295  1.00  0.78           O  
ATOM   1655  NE2 GLN A 103      14.794  12.154 -20.784  1.00  0.78           N  
ATOM   1656  H   GLN A 103      10.734   8.675 -18.313  1.00  0.78           H  
ATOM   1657  HA  GLN A 103      12.471   9.528 -20.545  1.00  0.78           H  
ATOM   1658 1HB  GLN A 103      11.115  11.271 -19.526  1.00  0.78           H  
ATOM   1659 2HB  GLN A 103      11.672  10.841 -17.918  1.00  0.78           H  
ATOM   1660 1HG  GLN A 103      12.791  12.835 -18.551  1.00  0.78           H  
ATOM   1661 2HG  GLN A 103      13.994  11.529 -18.573  1.00  0.78           H  
ATOM   1662 1HE2 GLN A 103      15.131  12.389 -21.695  1.00  0.78           H  
ATOM   1663 2HE2 GLN A 103      15.437  11.781 -20.073  1.00  0.78           H  
ATOM   1664  N   PHE A 104      14.716   8.996 -19.599  1.00  0.80           N  
ATOM   1665  CA  PHE A 104      15.982   8.615 -18.980  1.00  0.80           C  
ATOM   1666  C   PHE A 104      16.610   9.768 -18.218  1.00  0.80           C  
ATOM   1667  O   PHE A 104      16.708  10.896 -18.722  1.00  0.80           O  
ATOM   1668  CB  PHE A 104      16.944   8.021 -20.003  1.00  0.80           C  
ATOM   1669  CG  PHE A 104      16.561   6.608 -20.316  1.00  0.80           C  
ATOM   1670  CD1 PHE A 104      15.687   6.298 -21.338  1.00  0.80           C  
ATOM   1671  CD2 PHE A 104      17.087   5.565 -19.538  1.00  0.80           C  
ATOM   1672  CE1 PHE A 104      15.341   4.981 -21.587  1.00  0.80           C  
ATOM   1673  CE2 PHE A 104      16.744   4.255 -19.787  1.00  0.80           C  
ATOM   1674  CZ  PHE A 104      15.871   3.960 -20.811  1.00  0.80           C  
ATOM   1675  H   PHE A 104      14.659   9.218 -20.585  1.00  0.80           H  
ATOM   1676  HA  PHE A 104      15.783   7.826 -18.257  1.00  0.80           H  
ATOM   1677 1HB  PHE A 104      16.930   8.602 -20.922  1.00  0.80           H  
ATOM   1678 2HB  PHE A 104      17.960   8.029 -19.606  1.00  0.80           H  
ATOM   1679  HD1 PHE A 104      15.263   7.099 -21.946  1.00  0.80           H  
ATOM   1680  HD2 PHE A 104      17.776   5.806 -18.721  1.00  0.80           H  
ATOM   1681  HE1 PHE A 104      14.647   4.746 -22.395  1.00  0.80           H  
ATOM   1682  HE2 PHE A 104      17.154   3.453 -19.176  1.00  0.80           H  
ATOM   1683  HZ  PHE A 104      15.596   2.925 -21.009  1.00  0.80           H  
ATOM   1684  N   LEU A 105      16.929   9.486 -16.950  1.00  0.82           N  
ATOM   1685  CA  LEU A 105      17.476  10.461 -16.019  1.00  0.82           C  
ATOM   1686  C   LEU A 105      18.973  10.329 -15.826  1.00  0.82           C  
ATOM   1687  O   LEU A 105      19.701  11.335 -15.762  1.00  0.82           O  
ATOM   1688  CB  LEU A 105      16.803  10.299 -14.659  1.00  0.82           C  
ATOM   1689  CG  LEU A 105      15.547  11.072 -14.473  1.00  0.82           C  
ATOM   1690  CD1 LEU A 105      14.488  10.577 -15.375  1.00  0.82           C  
ATOM   1691  CD2 LEU A 105      15.179  10.977 -13.056  1.00  0.82           C  
ATOM   1692  H   LEU A 105      16.799   8.533 -16.610  1.00  0.82           H  
ATOM   1693  HA  LEU A 105      17.258  11.452 -16.402  1.00  0.82           H  
ATOM   1694 1HB  LEU A 105      16.572   9.242 -14.508  1.00  0.82           H  
ATOM   1695 2HB  LEU A 105      17.505  10.610 -13.887  1.00  0.82           H  
ATOM   1696  HG  LEU A 105      15.710  12.088 -14.741  1.00  0.82           H  
ATOM   1697 1HD1 LEU A 105      13.592  11.153 -15.229  1.00  0.82           H  
ATOM   1698 2HD1 LEU A 105      14.808  10.681 -16.391  1.00  0.82           H  
ATOM   1699 3HD1 LEU A 105      14.303   9.546 -15.159  1.00  0.82           H  
ATOM   1700 1HD2 LEU A 105      14.275  11.534 -12.875  1.00  0.82           H  
ATOM   1701 2HD2 LEU A 105      15.035   9.943 -12.787  1.00  0.82           H  
ATOM   1702 3HD2 LEU A 105      15.989  11.389 -12.457  1.00  0.82           H  
ATOM   1703  N   CYS A 106      19.427   9.083 -15.701  1.00  0.84           N  
ATOM   1704  CA  CYS A 106      20.846   8.839 -15.484  1.00  0.84           C  
ATOM   1705  C   CYS A 106      21.287   7.435 -15.894  1.00  0.84           C  
ATOM   1706  O   CYS A 106      20.467   6.562 -16.200  1.00  0.84           O  
ATOM   1707  CB  CYS A 106      21.224   9.131 -14.030  1.00  0.84           C  
ATOM   1708  SG  CYS A 106      20.457   8.092 -12.827  1.00  0.84           S  
ATOM   1709  H   CYS A 106      18.765   8.306 -15.746  1.00  0.84           H  
ATOM   1710  HA  CYS A 106      21.399   9.549 -16.101  1.00  0.84           H  
ATOM   1711 1HB  CYS A 106      22.302   9.038 -13.914  1.00  0.84           H  
ATOM   1712 2HB  CYS A 106      20.969  10.162 -13.788  1.00  0.84           H  
ATOM   1713  HG  CYS A 106      21.112   6.985 -13.178  1.00  0.84           H  
ATOM   1714  N   ASP A 107      22.601   7.247 -15.896  1.00  0.87           N  
ATOM   1715  CA  ASP A 107      23.269   6.003 -16.267  1.00  0.87           C  
ATOM   1716  C   ASP A 107      24.466   5.840 -15.338  1.00  0.87           C  
ATOM   1717  O   ASP A 107      25.425   6.613 -15.403  1.00  0.87           O  
ATOM   1718  CB  ASP A 107      23.687   6.068 -17.736  1.00  0.87           C  
ATOM   1719  CG  ASP A 107      24.293   4.824 -18.258  1.00  0.87           C  
ATOM   1720  OD1 ASP A 107      24.478   3.921 -17.482  1.00  0.87           O  
ATOM   1721  OD2 ASP A 107      24.565   4.753 -19.432  1.00  0.87           O  
ATOM   1722  H   ASP A 107      23.189   8.021 -15.626  1.00  0.87           H  
ATOM   1723  HA  ASP A 107      22.592   5.166 -16.111  1.00  0.87           H  
ATOM   1724 1HB  ASP A 107      22.810   6.299 -18.344  1.00  0.87           H  
ATOM   1725 2HB  ASP A 107      24.401   6.880 -17.871  1.00  0.87           H  
ATOM   1726  N   ILE A 108      24.334   4.913 -14.395  1.00  0.90           N  
ATOM   1727  CA  ILE A 108      25.265   4.747 -13.294  1.00  0.90           C  
ATOM   1728  C   ILE A 108      26.153   3.498 -13.356  1.00  0.90           C  
ATOM   1729  O   ILE A 108      25.667   2.373 -13.232  1.00  0.90           O  
ATOM   1730  CB  ILE A 108      24.395   4.676 -12.045  1.00  0.90           C  
ATOM   1731  CG1 ILE A 108      23.466   5.907 -12.061  1.00  0.90           C  
ATOM   1732  CG2 ILE A 108      25.245   4.590 -10.787  1.00  0.90           C  
ATOM   1733  CD1 ILE A 108      24.198   7.231 -12.025  1.00  0.90           C  
ATOM   1734  H   ILE A 108      23.535   4.285 -14.451  1.00  0.90           H  
ATOM   1735  HA  ILE A 108      25.908   5.624 -13.253  1.00  0.90           H  
ATOM   1736  HB  ILE A 108      23.756   3.793 -12.108  1.00  0.90           H  
ATOM   1737 1HG1 ILE A 108      22.877   5.875 -12.976  1.00  0.90           H  
ATOM   1738 2HG1 ILE A 108      22.782   5.831 -11.266  1.00  0.90           H  
ATOM   1739 1HG2 ILE A 108      24.612   4.527  -9.916  1.00  0.90           H  
ATOM   1740 2HG2 ILE A 108      25.871   3.697 -10.834  1.00  0.90           H  
ATOM   1741 3HG2 ILE A 108      25.878   5.474 -10.712  1.00  0.90           H  
ATOM   1742 1HD1 ILE A 108      23.487   8.048 -12.050  1.00  0.90           H  
ATOM   1743 2HD1 ILE A 108      24.783   7.291 -11.113  1.00  0.90           H  
ATOM   1744 3HD1 ILE A 108      24.867   7.313 -12.876  1.00  0.90           H  
ATOM   1745  N   ASP A 109      27.464   3.686 -13.501  1.00  0.94           N  
ATOM   1746  CA  ASP A 109      28.382   2.543 -13.574  1.00  0.94           C  
ATOM   1747  C   ASP A 109      28.362   1.713 -12.294  1.00  0.94           C  
ATOM   1748  O   ASP A 109      28.251   2.262 -11.194  1.00  0.94           O  
ATOM   1749  CB  ASP A 109      29.833   2.981 -13.815  1.00  0.94           C  
ATOM   1750  CG  ASP A 109      30.181   3.471 -15.256  1.00  0.94           C  
ATOM   1751  OD1 ASP A 109      29.392   3.325 -16.179  1.00  0.94           O  
ATOM   1752  OD2 ASP A 109      31.268   3.986 -15.405  1.00  0.94           O  
ATOM   1753  H   ASP A 109      27.820   4.628 -13.588  1.00  0.94           H  
ATOM   1754  HA  ASP A 109      28.072   1.902 -14.396  1.00  0.94           H  
ATOM   1755 1HB  ASP A 109      30.081   3.776 -13.116  1.00  0.94           H  
ATOM   1756 2HB  ASP A 109      30.491   2.137 -13.574  1.00  0.94           H  
ATOM   1757  N   PHE A 110      28.522   0.400 -12.421  1.00  0.98           N  
ATOM   1758  CA  PHE A 110      28.655  -0.420 -11.226  1.00  0.98           C  
ATOM   1759  C   PHE A 110      30.010  -0.159 -10.608  1.00  0.98           C  
ATOM   1760  O   PHE A 110      31.012  -0.037 -11.314  1.00  0.98           O  
ATOM   1761  CB  PHE A 110      28.547  -1.931 -11.502  1.00  0.98           C  
ATOM   1762  CG  PHE A 110      27.193  -2.430 -11.770  1.00  0.98           C  
ATOM   1763  CD1 PHE A 110      26.946  -3.315 -12.799  1.00  0.98           C  
ATOM   1764  CD2 PHE A 110      26.147  -2.011 -11.005  1.00  0.98           C  
ATOM   1765  CE1 PHE A 110      25.670  -3.746 -13.050  1.00  0.98           C  
ATOM   1766  CE2 PHE A 110      24.903  -2.450 -11.266  1.00  0.98           C  
ATOM   1767  CZ  PHE A 110      24.655  -3.292 -12.270  1.00  0.98           C  
ATOM   1768  H   PHE A 110      28.562  -0.006 -13.350  1.00  0.98           H  
ATOM   1769  HA  PHE A 110      27.883  -0.134 -10.510  1.00  0.98           H  
ATOM   1770 1HB  PHE A 110      29.166  -2.178 -12.364  1.00  0.98           H  
ATOM   1771 2HB  PHE A 110      28.947  -2.483 -10.646  1.00  0.98           H  
ATOM   1772  HD1 PHE A 110      27.772  -3.663 -13.423  1.00  0.98           H  
ATOM   1773  HD2 PHE A 110      26.325  -1.316 -10.183  1.00  0.98           H  
ATOM   1774  HE1 PHE A 110      25.474  -4.438 -13.875  1.00  0.98           H  
ATOM   1775  HE2 PHE A 110      24.113  -2.135 -10.678  1.00  0.98           H  
ATOM   1776  HZ  PHE A 110      23.643  -3.607 -12.442  1.00  0.98           H  
ATOM   1777  N   ARG A 111      30.047  -0.103  -9.287  1.00  1.01           N  
ATOM   1778  CA  ARG A 111      31.296   0.067  -8.563  1.00  1.01           C  
ATOM   1779  C   ARG A 111      31.494  -1.182  -7.722  1.00  1.01           C  
ATOM   1780  O   ARG A 111      32.590  -1.482  -7.248  1.00  1.01           O  
ATOM   1781  CB  ARG A 111      31.248   1.289  -7.676  1.00  1.01           C  
ATOM   1782  CG  ARG A 111      30.909   2.617  -8.385  1.00  1.01           C  
ATOM   1783  CD  ARG A 111      31.930   3.048  -9.378  1.00  1.01           C  
ATOM   1784  NE  ARG A 111      31.588   4.342  -9.956  1.00  1.01           N  
ATOM   1785  CZ  ARG A 111      32.238   4.932 -10.981  1.00  1.01           C  
ATOM   1786  NH1 ARG A 111      33.263   4.338 -11.549  1.00  1.01           N  
ATOM   1787  NH2 ARG A 111      31.839   6.115 -11.416  1.00  1.01           N  
ATOM   1788  H   ARG A 111      29.187  -0.182  -8.767  1.00  1.01           H  
ATOM   1789  HA  ARG A 111      32.121   0.161  -9.270  1.00  1.01           H  
ATOM   1790 1HB  ARG A 111      30.529   1.132  -6.919  1.00  1.01           H  
ATOM   1791 2HB  ARG A 111      32.211   1.416  -7.185  1.00  1.01           H  
ATOM   1792 1HG  ARG A 111      29.958   2.504  -8.916  1.00  1.01           H  
ATOM   1793 2HG  ARG A 111      30.805   3.403  -7.638  1.00  1.01           H  
ATOM   1794 1HD  ARG A 111      32.904   3.132  -8.897  1.00  1.01           H  
ATOM   1795 2HD  ARG A 111      31.984   2.318 -10.188  1.00  1.01           H  
ATOM   1796  HE  ARG A 111      30.802   4.840  -9.551  1.00  1.01           H  
ATOM   1797 1HH1 ARG A 111      33.566   3.431 -11.222  1.00  1.01           H  
ATOM   1798 2HH1 ARG A 111      33.742   4.783 -12.318  1.00  1.01           H  
ATOM   1799 1HH2 ARG A 111      31.049   6.573 -10.979  1.00  1.01           H  
ATOM   1800 2HH2 ARG A 111      32.323   6.559 -12.183  1.00  1.01           H  
ATOM   1801  N   VAL A 112      30.386  -1.884  -7.526  1.00  1.01           N  
ATOM   1802  CA  VAL A 112      30.339  -3.094  -6.724  1.00  1.01           C  
ATOM   1803  C   VAL A 112      30.222  -4.302  -7.657  1.00  1.01           C  
ATOM   1804  O   VAL A 112      29.281  -4.351  -8.451  1.00  1.01           O  
ATOM   1805  CB  VAL A 112      29.140  -3.060  -5.755  1.00  1.01           C  
ATOM   1806  CG1 VAL A 112      29.044  -4.334  -4.958  1.00  1.01           C  
ATOM   1807  CG2 VAL A 112      29.316  -1.916  -4.822  1.00  1.01           C  
ATOM   1808  H   VAL A 112      29.539  -1.556  -7.966  1.00  1.01           H  
ATOM   1809  HA  VAL A 112      31.240  -3.119  -6.126  1.00  1.01           H  
ATOM   1810  HB  VAL A 112      28.217  -2.943  -6.323  1.00  1.01           H  
ATOM   1811 1HG1 VAL A 112      28.190  -4.277  -4.284  1.00  1.01           H  
ATOM   1812 2HG1 VAL A 112      28.911  -5.172  -5.634  1.00  1.01           H  
ATOM   1813 3HG1 VAL A 112      29.954  -4.474  -4.378  1.00  1.01           H  
ATOM   1814 1HG2 VAL A 112      28.478  -1.860  -4.124  1.00  1.01           H  
ATOM   1815 2HG2 VAL A 112      30.238  -2.062  -4.271  1.00  1.01           H  
ATOM   1816 3HG2 VAL A 112      29.376  -1.011  -5.389  1.00  1.01           H  
ATOM   1817  N   PRO A 113      31.161  -5.263  -7.610  1.00  0.99           N  
ATOM   1818  CA  PRO A 113      31.203  -6.461  -8.421  1.00  0.99           C  
ATOM   1819  C   PRO A 113      30.141  -7.405  -7.907  1.00  0.99           C  
ATOM   1820  O   PRO A 113      29.604  -7.180  -6.828  1.00  0.99           O  
ATOM   1821  CB  PRO A 113      32.622  -6.984  -8.198  1.00  0.99           C  
ATOM   1822  CG  PRO A 113      32.973  -6.522  -6.808  1.00  0.99           C  
ATOM   1823  CD  PRO A 113      32.293  -5.166  -6.657  1.00  0.99           C  
ATOM   1824  HA  PRO A 113      31.024  -6.199  -9.475  1.00  0.99           H  
ATOM   1825 1HB  PRO A 113      32.634  -8.080  -8.295  1.00  0.99           H  
ATOM   1826 2HB  PRO A 113      33.297  -6.584  -8.967  1.00  0.99           H  
ATOM   1827 1HG  PRO A 113      32.613  -7.254  -6.070  1.00  0.99           H  
ATOM   1828 2HG  PRO A 113      34.066  -6.463  -6.691  1.00  0.99           H  
ATOM   1829 1HD  PRO A 113      31.944  -5.086  -5.622  1.00  0.99           H  
ATOM   1830 2HD  PRO A 113      32.982  -4.348  -6.945  1.00  0.99           H  
ATOM   1831  N   ASP A 114      29.850  -8.465  -8.649  1.00  0.95           N  
ATOM   1832  CA  ASP A 114      28.852  -9.437  -8.209  1.00  0.95           C  
ATOM   1833  C   ASP A 114      27.442  -8.879  -8.098  1.00  0.95           C  
ATOM   1834  O   ASP A 114      26.774  -9.074  -7.085  1.00  0.95           O  
ATOM   1835  CB  ASP A 114      29.199 -10.048  -6.847  1.00  0.95           C  
ATOM   1836  CG  ASP A 114      28.347 -11.291  -6.541  1.00  0.95           C  
ATOM   1837  OD1 ASP A 114      27.993 -11.986  -7.463  1.00  0.95           O  
ATOM   1838  OD2 ASP A 114      28.008 -11.495  -5.369  1.00  0.95           O  
ATOM   1839  H   ASP A 114      30.322  -8.602  -9.531  1.00  0.95           H  
ATOM   1840  HA  ASP A 114      28.833 -10.242  -8.942  1.00  0.95           H  
ATOM   1841 1HB  ASP A 114      30.253 -10.323  -6.824  1.00  0.95           H  
ATOM   1842 2HB  ASP A 114      29.027  -9.330  -6.051  1.00  0.95           H  
ATOM   1843  N   LEU A 115      26.948  -8.246  -9.159  1.00  0.88           N  
ATOM   1844  CA  LEU A 115      25.567  -7.774  -9.149  1.00  0.88           C  
ATOM   1845  C   LEU A 115      24.522  -8.809  -8.678  1.00  0.88           C  
ATOM   1846  O   LEU A 115      23.602  -8.414  -7.977  1.00  0.88           O  
ATOM   1847  CB  LEU A 115      25.103  -7.248 -10.488  1.00  0.88           C  
ATOM   1848  CG  LEU A 115      23.693  -6.829 -10.446  1.00  0.88           C  
ATOM   1849  CD1 LEU A 115      23.532  -5.620  -9.541  1.00  0.88           C  
ATOM   1850  CD2 LEU A 115      23.233  -6.628 -11.779  1.00  0.88           C  
ATOM   1851  H   LEU A 115      27.533  -8.090  -9.968  1.00  0.88           H  
ATOM   1852  HA  LEU A 115      25.526  -6.935  -8.454  1.00  0.88           H  
ATOM   1853 1HB  LEU A 115      25.702  -6.374 -10.751  1.00  0.88           H  
ATOM   1854 2HB  LEU A 115      25.208  -7.979 -11.266  1.00  0.88           H  
ATOM   1855  HG  LEU A 115      23.111  -7.624 -10.002  1.00  0.88           H  
ATOM   1856 1HD1 LEU A 115      22.486  -5.334  -9.494  1.00  0.88           H  
ATOM   1857 2HD1 LEU A 115      23.884  -5.874  -8.552  1.00  0.88           H  
ATOM   1858 3HD1 LEU A 115      24.107  -4.797  -9.919  1.00  0.88           H  
ATOM   1859 1HD2 LEU A 115      22.202  -6.358 -11.743  1.00  0.88           H  
ATOM   1860 2HD2 LEU A 115      23.797  -5.861 -12.251  1.00  0.88           H  
ATOM   1861 3HD2 LEU A 115      23.349  -7.558 -12.340  1.00  0.88           H  
ATOM   1862  N   PRO A 116      24.581 -10.122  -9.046  1.00  0.81           N  
ATOM   1863  CA  PRO A 116      23.641 -11.142  -8.606  1.00  0.81           C  
ATOM   1864  C   PRO A 116      23.585 -11.253  -7.082  1.00  0.81           C  
ATOM   1865  O   PRO A 116      22.633 -11.813  -6.535  1.00  0.81           O  
ATOM   1866  CB  PRO A 116      24.185 -12.416  -9.261  1.00  0.81           C  
ATOM   1867  CG  PRO A 116      24.922 -11.924 -10.473  1.00  0.81           C  
ATOM   1868  CD  PRO A 116      25.573 -10.653 -10.025  1.00  0.81           C  
ATOM   1869  HA  PRO A 116      22.649 -10.903  -9.005  1.00  0.81           H  
ATOM   1870 1HB  PRO A 116      24.842 -12.943  -8.550  1.00  0.81           H  
ATOM   1871 2HB  PRO A 116      23.352 -13.094  -9.503  1.00  0.81           H  
ATOM   1872 1HG  PRO A 116      25.641 -12.680 -10.820  1.00  0.81           H  
ATOM   1873 2HG  PRO A 116      24.206 -11.752 -11.297  1.00  0.81           H  
ATOM   1874 1HD  PRO A 116      26.501 -10.943  -9.524  1.00  0.81           H  
ATOM   1875 2HD  PRO A 116      25.734 -10.016 -10.876  1.00  0.81           H  
ATOM   1876  N   GLY A 117      24.599 -10.746  -6.376  1.00  0.75           N  
ATOM   1877  CA  GLY A 117      24.579 -10.783  -4.933  1.00  0.75           C  
ATOM   1878  C   GLY A 117      23.616  -9.716  -4.380  1.00  0.75           C  
ATOM   1879  O   GLY A 117      23.269  -9.751  -3.201  1.00  0.75           O  
ATOM   1880  H   GLY A 117      25.400 -10.298  -6.817  1.00  0.75           H  
ATOM   1881 1HA  GLY A 117      24.274 -11.773  -4.599  1.00  0.75           H  
ATOM   1882 2HA  GLY A 117      25.588 -10.618  -4.565  1.00  0.75           H  
ATOM   1883  N   VAL A 118      23.164  -8.783  -5.240  1.00  0.70           N  
ATOM   1884  CA  VAL A 118      22.189  -7.767  -4.844  1.00  0.70           C  
ATOM   1885  C   VAL A 118      20.842  -8.423  -4.879  1.00  0.70           C  
ATOM   1886  O   VAL A 118      20.447  -9.000  -5.902  1.00  0.70           O  
ATOM   1887  CB  VAL A 118      22.184  -6.538  -5.791  1.00  0.70           C  
ATOM   1888  CG1 VAL A 118      21.059  -5.569  -5.417  1.00  0.70           C  
ATOM   1889  CG2 VAL A 118      23.513  -5.824  -5.675  1.00  0.70           C  
ATOM   1890  H   VAL A 118      23.480  -8.792  -6.203  1.00  0.70           H  
ATOM   1891  HA  VAL A 118      22.394  -7.437  -3.828  1.00  0.70           H  
ATOM   1892  HB  VAL A 118      22.019  -6.871  -6.814  1.00  0.70           H  
ATOM   1893 1HG1 VAL A 118      21.083  -4.734  -6.096  1.00  0.70           H  
ATOM   1894 2HG1 VAL A 118      20.095  -6.076  -5.499  1.00  0.70           H  
ATOM   1895 3HG1 VAL A 118      21.197  -5.221  -4.410  1.00  0.70           H  
ATOM   1896 1HG2 VAL A 118      23.515  -4.962  -6.339  1.00  0.70           H  
ATOM   1897 2HG2 VAL A 118      23.655  -5.489  -4.647  1.00  0.70           H  
ATOM   1898 3HG2 VAL A 118      24.320  -6.508  -5.954  1.00  0.70           H  
ATOM   1899  N   ASP A 119      20.137  -8.362  -3.757  1.00  0.66           N  
ATOM   1900  CA  ASP A 119      18.861  -9.051  -3.695  1.00  0.66           C  
ATOM   1901  C   ASP A 119      17.734  -8.200  -3.162  1.00  0.66           C  
ATOM   1902  O   ASP A 119      16.604  -8.680  -3.075  1.00  0.66           O  
ATOM   1903  CB  ASP A 119      18.950 -10.312  -2.820  1.00  0.66           C  
ATOM   1904  CG  ASP A 119      19.232 -10.030  -1.313  1.00  0.66           C  
ATOM   1905  OD1 ASP A 119      20.114  -9.277  -1.001  1.00  0.66           O  
ATOM   1906  OD2 ASP A 119      18.494 -10.549  -0.493  1.00  0.66           O  
ATOM   1907  H   ASP A 119      20.506  -7.829  -2.968  1.00  0.66           H  
ATOM   1908  HA  ASP A 119      18.593  -9.362  -4.703  1.00  0.66           H  
ATOM   1909 1HB  ASP A 119      18.018 -10.868  -2.898  1.00  0.66           H  
ATOM   1910 2HB  ASP A 119      19.745 -10.957  -3.206  1.00  0.66           H  
ATOM   1911  N   GLN A 120      18.006  -6.956  -2.773  1.00  0.64           N  
ATOM   1912  CA  GLN A 120      16.913  -6.150  -2.237  1.00  0.64           C  
ATOM   1913  C   GLN A 120      16.906  -4.694  -2.687  1.00  0.64           C  
ATOM   1914  O   GLN A 120      17.951  -4.043  -2.786  1.00  0.64           O  
ATOM   1915  CB  GLN A 120      16.926  -6.233  -0.697  1.00  0.64           C  
ATOM   1916  CG  GLN A 120      16.517  -7.621  -0.148  1.00  0.64           C  
ATOM   1917  CD  GLN A 120      16.588  -7.812   1.333  1.00  0.64           C  
ATOM   1918  OE1 GLN A 120      16.007  -7.079   2.144  1.00  0.64           O  
ATOM   1919  NE2 GLN A 120      17.327  -8.859   1.716  1.00  0.64           N  
ATOM   1920  H   GLN A 120      18.960  -6.595  -2.795  1.00  0.64           H  
ATOM   1921  HA  GLN A 120      15.978  -6.587  -2.581  1.00  0.64           H  
ATOM   1922 1HB  GLN A 120      17.932  -6.013  -0.330  1.00  0.64           H  
ATOM   1923 2HB  GLN A 120      16.263  -5.491  -0.295  1.00  0.64           H  
ATOM   1924 1HG  GLN A 120      15.495  -7.804  -0.452  1.00  0.64           H  
ATOM   1925 2HG  GLN A 120      17.153  -8.372  -0.560  1.00  0.64           H  
ATOM   1926 1HE2 GLN A 120      17.432  -9.082   2.678  1.00  0.64           H  
ATOM   1927 2HE2 GLN A 120      17.795  -9.453   0.998  1.00  0.64           H  
ATOM   1928  N   LEU A 121      15.698  -4.166  -2.900  1.00  0.63           N  
ATOM   1929  CA  LEU A 121      15.512  -2.740  -3.174  1.00  0.63           C  
ATOM   1930  C   LEU A 121      14.718  -2.049  -2.082  1.00  0.63           C  
ATOM   1931  O   LEU A 121      13.545  -2.358  -1.861  1.00  0.63           O  
ATOM   1932  CB  LEU A 121      14.831  -2.478  -4.533  1.00  0.63           C  
ATOM   1933  CG  LEU A 121      14.427  -0.972  -4.762  1.00  0.63           C  
ATOM   1934  CD1 LEU A 121      15.624  -0.113  -4.747  1.00  0.63           C  
ATOM   1935  CD2 LEU A 121      13.709  -0.800  -6.072  1.00  0.63           C  
ATOM   1936  H   LEU A 121      14.884  -4.781  -2.839  1.00  0.63           H  
ATOM   1937  HA  LEU A 121      16.493  -2.277  -3.215  1.00  0.63           H  
ATOM   1938 1HB  LEU A 121      15.529  -2.740  -5.318  1.00  0.63           H  
ATOM   1939 2HB  LEU A 121      13.962  -3.092  -4.637  1.00  0.63           H  
ATOM   1940  HG  LEU A 121      13.781  -0.659  -3.949  1.00  0.63           H  
ATOM   1941 1HD1 LEU A 121      15.322   0.905  -4.875  1.00  0.63           H  
ATOM   1942 2HD1 LEU A 121      16.112  -0.222  -3.808  1.00  0.63           H  
ATOM   1943 3HD1 LEU A 121      16.294  -0.397  -5.531  1.00  0.63           H  
ATOM   1944 1HD2 LEU A 121      13.431   0.244  -6.193  1.00  0.63           H  
ATOM   1945 2HD2 LEU A 121      14.373  -1.087  -6.872  1.00  0.63           H  
ATOM   1946 3HD2 LEU A 121      12.811  -1.419  -6.085  1.00  0.63           H  
ATOM   1947  N   GLY A 122      15.370  -1.138  -1.368  1.00  0.62           N  
ATOM   1948  CA  GLY A 122      14.699  -0.405  -0.310  1.00  0.62           C  
ATOM   1949  C   GLY A 122      14.224   0.950  -0.810  1.00  0.62           C  
ATOM   1950  O   GLY A 122      14.939   1.627  -1.549  1.00  0.62           O  
ATOM   1951  H   GLY A 122      16.346  -0.944  -1.588  1.00  0.62           H  
ATOM   1952 1HA  GLY A 122      13.858  -0.972   0.066  1.00  0.62           H  
ATOM   1953 2HA  GLY A 122      15.386  -0.267   0.524  1.00  0.62           H  
ATOM   1954  N   LEU A 123      13.057   1.381  -0.356  1.00  0.62           N  
ATOM   1955  CA  LEU A 123      12.558   2.701  -0.688  1.00  0.62           C  
ATOM   1956  C   LEU A 123      12.163   3.482   0.556  1.00  0.62           C  
ATOM   1957  O   LEU A 123      11.559   2.937   1.491  1.00  0.62           O  
ATOM   1958  CB  LEU A 123      11.356   2.622  -1.630  1.00  0.62           C  
ATOM   1959  CG  LEU A 123      11.633   2.093  -3.020  1.00  0.62           C  
ATOM   1960  CD1 LEU A 123      11.303   0.583  -3.085  1.00  0.62           C  
ATOM   1961  CD2 LEU A 123      10.826   2.906  -3.989  1.00  0.62           C  
ATOM   1962  H   LEU A 123      12.494   0.762   0.210  1.00  0.62           H  
ATOM   1963  HA  LEU A 123      13.347   3.246  -1.190  1.00  0.62           H  
ATOM   1964 1HB  LEU A 123      10.605   1.977  -1.174  1.00  0.62           H  
ATOM   1965 2HB  LEU A 123      10.939   3.616  -1.734  1.00  0.62           H  
ATOM   1966  HG  LEU A 123      12.696   2.214  -3.250  1.00  0.62           H  
ATOM   1967 1HD1 LEU A 123      11.509   0.211  -4.082  1.00  0.62           H  
ATOM   1968 2HD1 LEU A 123      11.905   0.029  -2.365  1.00  0.62           H  
ATOM   1969 3HD1 LEU A 123      10.251   0.432  -2.858  1.00  0.62           H  
ATOM   1970 1HD2 LEU A 123      11.023   2.580  -4.980  1.00  0.62           H  
ATOM   1971 2HD2 LEU A 123       9.779   2.789  -3.767  1.00  0.62           H  
ATOM   1972 3HD2 LEU A 123      11.105   3.957  -3.898  1.00  0.62           H  
ATOM   1973  N   SER A 124      12.448   4.782   0.537  1.00  0.62           N  
ATOM   1974  CA  SER A 124      12.053   5.678   1.621  1.00  0.62           C  
ATOM   1975  C   SER A 124      11.839   7.107   1.139  1.00  0.62           C  
ATOM   1976  O   SER A 124      11.891   7.395  -0.058  1.00  0.62           O  
ATOM   1977  CB  SER A 124      13.078   5.660   2.742  1.00  0.62           C  
ATOM   1978  OG  SER A 124      12.577   6.314   3.885  1.00  0.62           O  
ATOM   1979  H   SER A 124      12.968   5.151  -0.264  1.00  0.62           H  
ATOM   1980  HA  SER A 124      11.104   5.322   2.026  1.00  0.62           H  
ATOM   1981 1HB  SER A 124      13.324   4.627   2.989  1.00  0.62           H  
ATOM   1982 2HB  SER A 124      13.997   6.148   2.409  1.00  0.62           H  
ATOM   1983  HG  SER A 124      13.156   6.056   4.609  1.00  0.62           H  
ATOM   1984  N   GLY A 125      11.633   8.006   2.093  1.00  0.62           N  
ATOM   1985  CA  GLY A 125      11.363   9.404   1.793  1.00  0.62           C  
ATOM   1986  C   GLY A 125       9.875   9.746   1.837  1.00  0.62           C  
ATOM   1987  O   GLY A 125       9.099   9.117   2.565  1.00  0.62           O  
ATOM   1988  H   GLY A 125      11.675   7.679   3.049  1.00  0.62           H  
ATOM   1989 1HA  GLY A 125      11.900  10.035   2.502  1.00  0.62           H  
ATOM   1990 2HA  GLY A 125      11.760   9.644   0.811  1.00  0.62           H  
ATOM   1991  N   ASP A 126       9.529  10.802   1.112  1.00  0.63           N  
ATOM   1992  CA  ASP A 126       8.217  11.429   1.082  1.00  0.63           C  
ATOM   1993  C   ASP A 126       7.308  10.991  -0.069  1.00  0.63           C  
ATOM   1994  O   ASP A 126       6.868  11.844  -0.854  1.00  0.63           O  
ATOM   1995  CB  ASP A 126       8.398  12.938   0.967  1.00  0.63           C  
ATOM   1996  CG  ASP A 126       9.075  13.557   2.166  1.00  0.63           C  
ATOM   1997  OD1 ASP A 126       8.614  13.353   3.260  1.00  0.63           O  
ATOM   1998  OD2 ASP A 126      10.065  14.264   1.972  1.00  0.63           O  
ATOM   1999  H   ASP A 126      10.254  11.211   0.537  1.00  0.63           H  
ATOM   2000  HA  ASP A 126       7.712  11.195   2.018  1.00  0.63           H  
ATOM   2001 1HB  ASP A 126       8.985  13.161   0.071  1.00  0.63           H  
ATOM   2002 2HB  ASP A 126       7.420  13.392   0.844  1.00  0.63           H  
ATOM   2003  N   HIS A 127       6.992   9.706  -0.160  1.00  0.63           N  
ATOM   2004  CA  HIS A 127       6.076   9.276  -1.212  1.00  0.63           C  
ATOM   2005  C   HIS A 127       5.264   8.081  -0.764  1.00  0.63           C  
ATOM   2006  O   HIS A 127       5.752   7.232  -0.024  1.00  0.63           O  
ATOM   2007  CB  HIS A 127       6.846   8.889  -2.487  1.00  0.63           C  
ATOM   2008  CG  HIS A 127       7.625   7.618  -2.409  1.00  0.63           C  
ATOM   2009  ND1 HIS A 127       8.809   7.506  -1.726  1.00  0.63           N  
ATOM   2010  CD2 HIS A 127       7.395   6.404  -2.968  1.00  0.63           C  
ATOM   2011  CE1 HIS A 127       9.278   6.278  -1.860  1.00  0.63           C  
ATOM   2012  NE2 HIS A 127       8.440   5.592  -2.614  1.00  0.63           N  
ATOM   2013  H   HIS A 127       7.385   9.041   0.495  1.00  0.63           H  
ATOM   2014  HA  HIS A 127       5.385  10.076  -1.452  1.00  0.63           H  
ATOM   2015 1HB  HIS A 127       6.144   8.797  -3.315  1.00  0.63           H  
ATOM   2016 2HB  HIS A 127       7.518   9.687  -2.729  1.00  0.63           H  
ATOM   2017  HD2 HIS A 127       6.541   6.132  -3.594  1.00  0.63           H  
ATOM   2018  HE1 HIS A 127      10.205   5.905  -1.428  1.00  0.63           H  
ATOM   2019  HE2 HIS A 127       8.541   4.630  -2.894  1.00  0.63           H  
ATOM   2020  N   ASP A 128       4.059   7.953  -1.286  1.00  0.64           N  
ATOM   2021  CA  ASP A 128       3.263   6.779  -0.988  1.00  0.64           C  
ATOM   2022  C   ASP A 128       3.488   5.764  -2.086  1.00  0.64           C  
ATOM   2023  O   ASP A 128       3.195   6.029  -3.248  1.00  0.64           O  
ATOM   2024  CB  ASP A 128       1.784   7.131  -0.846  1.00  0.64           C  
ATOM   2025  CG  ASP A 128       1.461   7.962   0.424  1.00  0.64           C  
ATOM   2026  OD1 ASP A 128       2.212   7.914   1.372  1.00  0.64           O  
ATOM   2027  OD2 ASP A 128       0.471   8.670   0.416  1.00  0.64           O  
ATOM   2028  H   ASP A 128       3.721   8.676  -1.921  1.00  0.64           H  
ATOM   2029  HA  ASP A 128       3.600   6.344  -0.048  1.00  0.64           H  
ATOM   2030 1HB  ASP A 128       1.462   7.696  -1.722  1.00  0.64           H  
ATOM   2031 2HB  ASP A 128       1.198   6.208  -0.823  1.00  0.64           H  
ATOM   2032  N   LEU A 129       4.058   4.629  -1.732  1.00  0.65           N  
ATOM   2033  CA  LEU A 129       4.382   3.598  -2.708  1.00  0.65           C  
ATOM   2034  C   LEU A 129       3.144   2.734  -2.927  1.00  0.65           C  
ATOM   2035  O   LEU A 129       2.540   2.285  -1.951  1.00  0.65           O  
ATOM   2036  CB  LEU A 129       5.578   2.775  -2.184  1.00  0.65           C  
ATOM   2037  CG  LEU A 129       6.129   1.643  -3.073  1.00  0.65           C  
ATOM   2038  CD1 LEU A 129       6.734   2.225  -4.337  1.00  0.65           C  
ATOM   2039  CD2 LEU A 129       7.181   0.874  -2.277  1.00  0.65           C  
ATOM   2040  H   LEU A 129       4.278   4.471  -0.756  1.00  0.65           H  
ATOM   2041  HA  LEU A 129       4.654   4.062  -3.652  1.00  0.65           H  
ATOM   2042 1HB  LEU A 129       6.397   3.463  -1.994  1.00  0.65           H  
ATOM   2043 2HB  LEU A 129       5.294   2.332  -1.231  1.00  0.65           H  
ATOM   2044  HG  LEU A 129       5.318   0.975  -3.365  1.00  0.65           H  
ATOM   2045 1HD1 LEU A 129       7.115   1.426  -4.959  1.00  0.65           H  
ATOM   2046 2HD1 LEU A 129       5.985   2.765  -4.869  1.00  0.65           H  
ATOM   2047 3HD1 LEU A 129       7.535   2.897  -4.080  1.00  0.65           H  
ATOM   2048 1HD2 LEU A 129       7.582   0.072  -2.869  1.00  0.65           H  
ATOM   2049 2HD2 LEU A 129       7.990   1.545  -1.990  1.00  0.65           H  
ATOM   2050 3HD2 LEU A 129       6.720   0.465  -1.380  1.00  0.65           H  
ATOM   2051  N   ASP A 130       2.713   2.585  -4.175  1.00  0.66           N  
ATOM   2052  CA  ASP A 130       1.534   1.778  -4.483  1.00  0.66           C  
ATOM   2053  C   ASP A 130       1.931   0.365  -4.905  1.00  0.66           C  
ATOM   2054  O   ASP A 130       1.235  -0.606  -4.599  1.00  0.66           O  
ATOM   2055  CB  ASP A 130       0.693   2.414  -5.603  1.00  0.66           C  
ATOM   2056  CG  ASP A 130       0.102   3.785  -5.242  1.00  0.66           C  
ATOM   2057  OD1 ASP A 130      -0.550   3.891  -4.230  1.00  0.66           O  
ATOM   2058  OD2 ASP A 130       0.260   4.699  -6.018  1.00  0.66           O  
ATOM   2059  H   ASP A 130       3.240   3.002  -4.930  1.00  0.66           H  
ATOM   2060  HA  ASP A 130       0.918   1.708  -3.587  1.00  0.66           H  
ATOM   2061 1HB  ASP A 130       1.321   2.533  -6.489  1.00  0.66           H  
ATOM   2062 2HB  ASP A 130      -0.119   1.741  -5.868  1.00  0.66           H  
ATOM   2063  N   SER A 131       3.067   0.259  -5.593  1.00  0.69           N  
ATOM   2064  CA  SER A 131       3.528  -1.025  -6.121  1.00  0.69           C  
ATOM   2065  C   SER A 131       5.043  -1.077  -6.276  1.00  0.69           C  
ATOM   2066  O   SER A 131       5.695  -0.070  -6.560  1.00  0.69           O  
ATOM   2067  CB  SER A 131       2.855  -1.335  -7.445  1.00  0.69           C  
ATOM   2068  OG  SER A 131       3.320  -2.545  -7.968  1.00  0.69           O  
ATOM   2069  H   SER A 131       3.589   1.110  -5.796  1.00  0.69           H  
ATOM   2070  HA  SER A 131       3.240  -1.801  -5.417  1.00  0.69           H  
ATOM   2071 1HB  SER A 131       1.776  -1.389  -7.300  1.00  0.69           H  
ATOM   2072 2HB  SER A 131       3.052  -0.532  -8.150  1.00  0.69           H  
ATOM   2073  HG  SER A 131       4.263  -2.416  -8.124  1.00  0.69           H  
ATOM   2074  N   CYS A 132       5.601  -2.272  -6.096  1.00  0.74           N  
ATOM   2075  CA  CYS A 132       7.041  -2.488  -6.219  1.00  0.74           C  
ATOM   2076  C   CYS A 132       7.427  -3.952  -6.422  1.00  0.74           C  
ATOM   2077  O   CYS A 132       7.026  -4.828  -5.652  1.00  0.74           O  
ATOM   2078  CB  CYS A 132       7.717  -1.945  -4.976  1.00  0.74           C  
ATOM   2079  SG  CYS A 132       9.488  -2.107  -4.900  1.00  0.74           S  
ATOM   2080  H   CYS A 132       5.006  -3.057  -5.869  1.00  0.74           H  
ATOM   2081  HA  CYS A 132       7.395  -1.924  -7.076  1.00  0.74           H  
ATOM   2082 1HB  CYS A 132       7.500  -0.893  -4.915  1.00  0.74           H  
ATOM   2083 2HB  CYS A 132       7.290  -2.408  -4.104  1.00  0.74           H  
ATOM   2084  HG  CYS A 132       9.718  -1.649  -6.126  1.00  0.74           H  
ATOM   2085  N   GLY A 133       8.238  -4.197  -7.453  1.00  0.85           N  
ATOM   2086  CA  GLY A 133       8.716  -5.551  -7.766  1.00  0.85           C  
ATOM   2087  C   GLY A 133       9.639  -5.572  -8.981  1.00  0.85           C  
ATOM   2088  O   GLY A 133      10.103  -4.521  -9.431  1.00  0.85           O  
ATOM   2089  H   GLY A 133       8.495  -3.407  -8.051  1.00  0.85           H  
ATOM   2090 1HA  GLY A 133       9.249  -5.955  -6.908  1.00  0.85           H  
ATOM   2091 2HA  GLY A 133       7.862  -6.203  -7.944  1.00  0.85           H  
ATOM   2092  N   SER A 134       9.916  -6.769  -9.511  1.00  1.04           N  
ATOM   2093  CA  SER A 134      10.845  -6.870 -10.638  1.00  1.04           C  
ATOM   2094  C   SER A 134      10.490  -7.962 -11.635  1.00  1.04           C  
ATOM   2095  O   SER A 134       9.781  -8.920 -11.314  1.00  1.04           O  
ATOM   2096  CB  SER A 134      12.247  -7.155 -10.137  1.00  1.04           C  
ATOM   2097  OG  SER A 134      12.328  -8.427  -9.564  1.00  1.04           O  
ATOM   2098  H   SER A 134       9.499  -7.605  -9.125  1.00  1.04           H  
ATOM   2099  HA  SER A 134      10.836  -5.923 -11.176  1.00  1.04           H  
ATOM   2100 1HB  SER A 134      12.950  -7.082 -10.970  1.00  1.04           H  
ATOM   2101 2HB  SER A 134      12.528  -6.402  -9.409  1.00  1.04           H  
ATOM   2102  HG  SER A 134      12.004  -9.032 -10.240  1.00  1.04           H  
ATOM   2103  N   ASP A 135      11.054  -7.814 -12.833  1.00  1.33           N  
ATOM   2104  CA  ASP A 135      10.884  -8.735 -13.947  1.00  1.33           C  
ATOM   2105  C   ASP A 135      12.192  -9.210 -14.584  1.00  1.33           C  
ATOM   2106  O   ASP A 135      13.018  -8.401 -15.025  1.00  1.33           O  
ATOM   2107  CB  ASP A 135      10.071  -8.066 -15.060  1.00  1.33           C  
ATOM   2108  CG  ASP A 135       8.589  -7.809 -14.757  1.00  1.33           C  
ATOM   2109  OD1 ASP A 135       7.848  -8.761 -14.649  1.00  1.33           O  
ATOM   2110  OD2 ASP A 135       8.205  -6.668 -14.681  1.00  1.33           O  
ATOM   2111  H   ASP A 135      11.617  -6.978 -12.980  1.00  1.33           H  
ATOM   2112  HA  ASP A 135      10.346  -9.612 -13.585  1.00  1.33           H  
ATOM   2113 1HB  ASP A 135      10.532  -7.103 -15.289  1.00  1.33           H  
ATOM   2114 2HB  ASP A 135      10.150  -8.661 -15.951  1.00  1.33           H  
ATOM   2115  N   GLU A 136      12.379 -10.533 -14.627  1.00  1.72           N  
ATOM   2116  CA  GLU A 136      13.529 -11.139 -15.308  1.00  1.72           C  
ATOM   2117  C   GLU A 136      13.047 -11.647 -16.664  1.00  1.72           C  
ATOM   2118  O   GLU A 136      12.364 -12.672 -16.727  1.00  1.72           O  
ATOM   2119  CB  GLU A 136      14.126 -12.308 -14.510  1.00  1.72           C  
ATOM   2120  CG  GLU A 136      15.374 -12.949 -15.185  1.00  1.72           C  
ATOM   2121  CD  GLU A 136      15.990 -14.131 -14.434  1.00  1.72           C  
ATOM   2122  OE1 GLU A 136      15.384 -14.621 -13.510  1.00  1.72           O  
ATOM   2123  OE2 GLU A 136      17.087 -14.535 -14.796  1.00  1.72           O  
ATOM   2124  H   GLU A 136      11.686 -11.139 -14.211  1.00  1.72           H  
ATOM   2125  HA  GLU A 136      14.303 -10.383 -15.469  1.00  1.72           H  
ATOM   2126 1HB  GLU A 136      14.427 -11.956 -13.522  1.00  1.72           H  
ATOM   2127 2HB  GLU A 136      13.374 -13.083 -14.375  1.00  1.72           H  
ATOM   2128 1HG  GLU A 136      15.090 -13.281 -16.184  1.00  1.72           H  
ATOM   2129 2HG  GLU A 136      16.133 -12.175 -15.302  1.00  1.72           H  
ATOM   2130  N   LYS A 137      13.343 -10.905 -17.722  1.00  2.20           N  
ATOM   2131  CA  LYS A 137      12.841 -11.219 -19.054  1.00  2.20           C  
ATOM   2132  C   LYS A 137      13.935 -11.092 -20.106  1.00  2.20           C  
ATOM   2133  O   LYS A 137      13.729 -10.488 -21.158  1.00  2.20           O  
ATOM   2134  OXT LYS A 137      15.018 -11.645 -19.919  1.00  2.20           O  
ATOM   2135  CB  LYS A 137      11.642 -10.316 -19.386  1.00  2.20           C  
ATOM   2136  CG  LYS A 137      10.410 -10.559 -18.484  1.00  2.20           C  
ATOM   2137  CD  LYS A 137       9.225  -9.664 -18.827  1.00  2.20           C  
ATOM   2138  CE  LYS A 137       8.043  -9.975 -17.899  1.00  2.20           C  
ATOM   2139  NZ  LYS A 137       6.893  -9.057 -18.104  1.00  2.20           N  
ATOM   2140  H   LYS A 137      13.921 -10.084 -17.587  1.00  2.20           H  
ATOM   2141  HA  LYS A 137      12.500 -12.255 -19.059  1.00  2.20           H  
ATOM   2142 1HB  LYS A 137      11.933  -9.269 -19.282  1.00  2.20           H  
ATOM   2143 2HB  LYS A 137      11.339 -10.474 -20.421  1.00  2.20           H  
ATOM   2144 1HG  LYS A 137      10.103 -11.603 -18.571  1.00  2.20           H  
ATOM   2145 2HG  LYS A 137      10.674 -10.374 -17.452  1.00  2.20           H  
ATOM   2146 1HD  LYS A 137       9.507  -8.617 -18.702  1.00  2.20           H  
ATOM   2147 2HD  LYS A 137       8.924  -9.826 -19.861  1.00  2.20           H  
ATOM   2148 1HE  LYS A 137       7.714 -10.996 -18.078  1.00  2.20           H  
ATOM   2149 2HE  LYS A 137       8.373  -9.896 -16.872  1.00  2.20           H  
ATOM   2150 1HZ  LYS A 137       6.157  -9.309 -17.457  1.00  2.20           H  
ATOM   2151 2HZ  LYS A 137       7.184  -8.103 -17.922  1.00  2.20           H  
ATOM   2152 3HZ  LYS A 137       6.558  -9.132 -19.051  1.00  2.20           H  
ENDMDL

REMARK ID 639990 DOMAINID 633594 MODEL 3 1a3k-NEM-2
MODEL     3
ATOM      1  N   MET A   1       0.187   1.240  -0.073  1.00  1.41           N  
ATOM      2  CA  MET A   1       1.455   0.589   0.232  1.00  1.41           C  
ATOM      3  C   MET A   1       2.330   1.497   1.097  1.00  1.41           C  
ATOM      4  O   MET A   1       1.943   1.861   2.211  1.00  1.41           O  
ATOM      5  CB  MET A   1       2.156   0.191  -1.069  1.00  1.41           C  
ATOM      6  CG  MET A   1       1.455  -0.896  -1.850  1.00  1.41           C  
ATOM      7  SD  MET A   1       2.259  -1.246  -3.413  1.00  1.41           S  
ATOM      8  CE  MET A   1       1.591  -2.852  -3.777  1.00  1.41           C  
ATOM      9 1H   MET A   1      -0.511   0.550  -0.306  1.00  1.41           H  
ATOM     10 2H   MET A   1      -0.118   1.784   0.718  1.00  1.41           H  
ATOM     11 3H   MET A   1       0.324   1.860  -0.868  1.00  1.41           H  
ATOM     12  HA  MET A   1       1.251  -0.314   0.804  1.00  1.41           H  
ATOM     13 1HB  MET A   1       2.269   1.051  -1.717  1.00  1.41           H  
ATOM     14 2HB  MET A   1       3.150  -0.190  -0.849  1.00  1.41           H  
ATOM     15 1HG  MET A   1       1.431  -1.810  -1.260  1.00  1.41           H  
ATOM     16 2HG  MET A   1       0.427  -0.587  -2.052  1.00  1.41           H  
ATOM     17 1HE  MET A   1       2.004  -3.220  -4.712  1.00  1.41           H  
ATOM     18 2HE  MET A   1       1.858  -3.540  -2.975  1.00  1.41           H  
ATOM     19 3HE  MET A   1       0.509  -2.794  -3.847  1.00  1.41           H  
ATOM     20  N   ASN A   2       3.516   1.843   0.601  1.00  1.23           N  
ATOM     21  CA  ASN A   2       4.454   2.701   1.323  1.00  1.23           C  
ATOM     22  C   ASN A   2       5.571   3.126   0.375  1.00  1.23           C  
ATOM     23  O   ASN A   2       5.556   2.756  -0.798  1.00  1.23           O  
ATOM     24  CB  ASN A   2       5.017   1.974   2.543  1.00  1.23           C  
ATOM     25  CG  ASN A   2       5.305   2.897   3.714  1.00  1.23           C  
ATOM     26  OD1 ASN A   2       5.795   4.016   3.517  1.00  1.23           O  
ATOM     27  ND2 ASN A   2       5.009   2.447   4.909  1.00  1.23           N  
ATOM     28  H   ASN A   2       3.793   1.519  -0.312  1.00  1.23           H  
ATOM     29  HA  ASN A   2       3.935   3.604   1.650  1.00  1.23           H  
ATOM     30 1HB  ASN A   2       4.331   1.197   2.875  1.00  1.23           H  
ATOM     31 2HB  ASN A   2       5.948   1.480   2.259  1.00  1.23           H  
ATOM     32 1HD2 ASN A   2       5.175   3.016   5.713  1.00  1.23           H  
ATOM     33 2HD2 ASN A   2       4.610   1.537   5.014  1.00  1.23           H  
ATOM     34  N   ARG A   3       6.547   3.872   0.884  1.00  1.05           N  
ATOM     35  CA  ARG A   3       7.731   4.161   0.082  1.00  1.05           C  
ATOM     36  C   ARG A   3       8.985   4.119   0.971  1.00  1.05           C  
ATOM     37  O   ARG A   3       8.937   4.548   2.123  1.00  1.05           O  
ATOM     38  CB  ARG A   3       7.652   5.546  -0.548  1.00  1.05           C  
ATOM     39  CG  ARG A   3       7.707   6.680   0.468  1.00  1.05           C  
ATOM     40  CD  ARG A   3       7.688   8.019  -0.176  1.00  1.05           C  
ATOM     41  NE  ARG A   3       7.687   9.100   0.811  1.00  1.05           N  
ATOM     42  CZ  ARG A   3       8.796   9.653   1.351  1.00  1.05           C  
ATOM     43  NH1 ARG A   3       9.985   9.233   0.985  1.00  1.05           N  
ATOM     44  NH2 ARG A   3       8.690  10.619   2.251  1.00  1.05           N  
ATOM     45  H   ARG A   3       6.469   4.183   1.847  1.00  1.05           H  
ATOM     46  HA  ARG A   3       7.785   3.428  -0.710  1.00  1.05           H  
ATOM     47 1HB  ARG A   3       8.477   5.683  -1.247  1.00  1.05           H  
ATOM     48 2HB  ARG A   3       6.722   5.646  -1.116  1.00  1.05           H  
ATOM     49 1HG  ARG A   3       6.844   6.609   1.132  1.00  1.05           H  
ATOM     50 2HG  ARG A   3       8.623   6.594   1.052  1.00  1.05           H  
ATOM     51 1HD  ARG A   3       8.578   8.122  -0.791  1.00  1.05           H  
ATOM     52 2HD  ARG A   3       6.804   8.122  -0.800  1.00  1.05           H  
ATOM     53  HE  ARG A   3       6.793   9.447   1.117  1.00  1.05           H  
ATOM     54 1HH1 ARG A   3      10.069   8.496   0.297  1.00  1.05           H  
ATOM     55 2HH1 ARG A   3      10.812   9.647   1.386  1.00  1.05           H  
ATOM     56 1HH2 ARG A   3       7.781  10.946   2.540  1.00  1.05           H  
ATOM     57 2HH2 ARG A   3       9.521  11.030   2.648  1.00  1.05           H  
ATOM     58  N   PRO A   4      10.122   3.649   0.442  1.00  0.90           N  
ATOM     59  CA  PRO A   4      10.371   3.025  -0.850  1.00  0.90           C  
ATOM     60  C   PRO A   4       9.694   1.672  -0.865  1.00  0.90           C  
ATOM     61  O   PRO A   4       9.410   1.115   0.199  1.00  0.90           O  
ATOM     62  CB  PRO A   4      11.893   2.898  -0.894  1.00  0.90           C  
ATOM     63  CG  PRO A   4      12.305   2.839   0.567  1.00  0.90           C  
ATOM     64  CD  PRO A   4      11.310   3.743   1.289  1.00  0.90           C  
ATOM     65  HA  PRO A   4       9.998   3.670  -1.660  1.00  0.90           H  
ATOM     66 1HB  PRO A   4      12.169   1.992  -1.459  1.00  0.90           H  
ATOM     67 2HB  PRO A   4      12.322   3.754  -1.433  1.00  0.90           H  
ATOM     68 1HG  PRO A   4      12.269   1.801   0.928  1.00  0.90           H  
ATOM     69 2HG  PRO A   4      13.344   3.180   0.682  1.00  0.90           H  
ATOM     70 1HD  PRO A   4      11.090   3.355   2.293  1.00  0.90           H  
ATOM     71 2HD  PRO A   4      11.670   4.782   1.319  1.00  0.90           H  
ATOM     72  N   TYR A   5       9.423   1.142  -2.044  1.00  0.80           N  
ATOM     73  CA  TYR A   5       8.736  -0.141  -2.086  1.00  0.80           C  
ATOM     74  C   TYR A   5       9.210  -0.979  -3.262  1.00  0.80           C  
ATOM     75  O   TYR A   5       9.376  -0.464  -4.365  1.00  0.80           O  
ATOM     76  CB  TYR A   5       7.235   0.127  -2.219  1.00  0.80           C  
ATOM     77  CG  TYR A   5       6.353  -1.056  -1.969  1.00  0.80           C  
ATOM     78  CD1 TYR A   5       6.039  -1.362  -0.653  1.00  0.80           C  
ATOM     79  CD2 TYR A   5       5.869  -1.836  -2.994  1.00  0.80           C  
ATOM     80  CE1 TYR A   5       5.239  -2.440  -0.361  1.00  0.80           C  
ATOM     81  CE2 TYR A   5       5.071  -2.923  -2.689  1.00  0.80           C  
ATOM     82  CZ  TYR A   5       4.757  -3.223  -1.388  1.00  0.80           C  
ATOM     83  OH  TYR A   5       3.962  -4.314  -1.105  1.00  0.80           O  
ATOM     84  H   TYR A   5       9.672   1.650  -2.892  1.00  0.80           H  
ATOM     85  HA  TYR A   5       8.945  -0.690  -1.168  1.00  0.80           H  
ATOM     86 1HB  TYR A   5       6.956   0.898  -1.516  1.00  0.80           H  
ATOM     87 2HB  TYR A   5       7.025   0.506  -3.217  1.00  0.80           H  
ATOM     88  HD1 TYR A   5       6.430  -0.738   0.155  1.00  0.80           H  
ATOM     89  HD2 TYR A   5       6.110  -1.599  -4.032  1.00  0.80           H  
ATOM     90  HE1 TYR A   5       4.994  -2.676   0.675  1.00  0.80           H  
ATOM     91  HE2 TYR A   5       4.677  -3.542  -3.474  1.00  0.80           H  
ATOM     92  HH  TYR A   5       3.778  -4.793  -1.917  1.00  0.80           H  
ATOM     93  N   THR A   6       9.438  -2.273  -3.027  1.00  0.74           N  
ATOM     94  CA  THR A   6       9.890  -3.142  -4.112  1.00  0.74           C  
ATOM     95  C   THR A   6       8.978  -4.332  -4.350  1.00  0.74           C  
ATOM     96  O   THR A   6       8.598  -5.043  -3.418  1.00  0.74           O  
ATOM     97  CB  THR A   6      11.328  -3.655  -3.856  1.00  0.74           C  
ATOM     98  OG1 THR A   6      12.227  -2.538  -3.754  1.00  0.74           O  
ATOM     99  CG2 THR A   6      11.781  -4.546  -5.023  1.00  0.74           C  
ATOM    100  H   THR A   6       9.291  -2.653  -2.104  1.00  0.74           H  
ATOM    101  HA  THR A   6       9.890  -2.574  -5.028  1.00  0.74           H  
ATOM    102  HB  THR A   6      11.361  -4.227  -2.932  1.00  0.74           H  
ATOM    103  HG1 THR A   6      13.131  -2.865  -3.742  1.00  0.74           H  
ATOM    104 1HG2 THR A   6      12.796  -4.886  -4.837  1.00  0.74           H  
ATOM    105 2HG2 THR A   6      11.130  -5.411  -5.114  1.00  0.74           H  
ATOM    106 3HG2 THR A   6      11.755  -3.974  -5.948  1.00  0.74           H  
ATOM    107  N   VAL A   7       8.655  -4.549  -5.622  1.00  0.73           N  
ATOM    108  CA  VAL A   7       7.836  -5.669  -6.034  1.00  0.73           C  
ATOM    109  C   VAL A   7       8.552  -6.681  -6.937  1.00  0.73           C  
ATOM    110  O   VAL A   7       9.109  -6.305  -7.970  1.00  0.73           O  
ATOM    111  CB  VAL A   7       6.585  -5.166  -6.736  1.00  0.73           C  
ATOM    112  CG1 VAL A   7       5.767  -6.297  -7.240  1.00  0.73           C  
ATOM    113  CG2 VAL A   7       5.778  -4.428  -5.738  1.00  0.73           C  
ATOM    114  H   VAL A   7       8.996  -3.890  -6.322  1.00  0.73           H  
ATOM    115  HA  VAL A   7       7.470  -6.135  -5.132  1.00  0.73           H  
ATOM    116  HB  VAL A   7       6.849  -4.527  -7.578  1.00  0.73           H  
ATOM    117 1HG1 VAL A   7       4.878  -5.901  -7.702  1.00  0.73           H  
ATOM    118 2HG1 VAL A   7       6.337  -6.849  -7.969  1.00  0.73           H  
ATOM    119 3HG1 VAL A   7       5.490  -6.951  -6.417  1.00  0.73           H  
ATOM    120 1HG2 VAL A   7       4.867  -4.086  -6.186  1.00  0.73           H  
ATOM    121 2HG2 VAL A   7       5.539  -5.103  -4.920  1.00  0.73           H  
ATOM    122 3HG2 VAL A   7       6.347  -3.584  -5.368  1.00  0.73           H  
ATOM    123  N   PRO A   8       8.650  -7.953  -6.520  1.00  0.75           N  
ATOM    124  CA  PRO A   8       9.156  -9.064  -7.300  1.00  0.75           C  
ATOM    125  C   PRO A   8       8.321  -9.252  -8.556  1.00  0.75           C  
ATOM    126  O   PRO A   8       7.105  -9.055  -8.528  1.00  0.75           O  
ATOM    127  CB  PRO A   8       9.023 -10.251  -6.345  1.00  0.75           C  
ATOM    128  CG  PRO A   8       9.040  -9.639  -4.965  1.00  0.75           C  
ATOM    129  CD  PRO A   8       8.344  -8.309  -5.115  1.00  0.75           C  
ATOM    130  HA  PRO A   8      10.207  -8.878  -7.554  1.00  0.75           H  
ATOM    131 1HB  PRO A   8       8.092 -10.798  -6.563  1.00  0.75           H  
ATOM    132 2HB  PRO A   8       9.850 -10.954  -6.510  1.00  0.75           H  
ATOM    133 1HG  PRO A   8       8.538 -10.303  -4.247  1.00  0.75           H  
ATOM    134 2HG  PRO A   8      10.081  -9.526  -4.621  1.00  0.75           H  
ATOM    135 1HD  PRO A   8       7.261  -8.414  -4.955  1.00  0.75           H  
ATOM    136 2HD  PRO A   8       8.823  -7.609  -4.405  1.00  0.75           H  
ATOM    137  N   LEU A   9       8.963  -9.705  -9.618  1.00  0.77           N  
ATOM    138  CA  LEU A   9       8.356  -9.970 -10.918  1.00  0.77           C  
ATOM    139  C   LEU A   9       8.672 -11.447 -11.268  1.00  0.77           C  
ATOM    140  O   LEU A   9       9.476 -11.699 -12.165  1.00  0.77           O  
ATOM    141  CB  LEU A   9       9.009  -8.992 -11.915  1.00  0.77           C  
ATOM    142  CG  LEU A   9       8.841  -7.450 -11.537  1.00  0.77           C  
ATOM    143  CD1 LEU A   9       9.731  -6.589 -12.413  1.00  0.77           C  
ATOM    144  CD2 LEU A   9       7.398  -7.033 -11.700  1.00  0.77           C  
ATOM    145  H   LEU A   9       9.967  -9.819  -9.534  1.00  0.77           H  
ATOM    146  HA  LEU A   9       7.283  -9.792 -10.883  1.00  0.77           H  
ATOM    147 1HB  LEU A   9      10.062  -9.206 -11.978  1.00  0.77           H  
ATOM    148 2HB  LEU A   9       8.565  -9.150 -12.900  1.00  0.77           H  
ATOM    149  HG  LEU A   9       9.150  -7.298 -10.502  1.00  0.77           H  
ATOM    150 1HD1 LEU A   9       9.615  -5.548 -12.132  1.00  0.77           H  
ATOM    151 2HD1 LEU A   9      10.773  -6.884 -12.286  1.00  0.77           H  
ATOM    152 3HD1 LEU A   9       9.447  -6.712 -13.425  1.00  0.77           H  
ATOM    153 1HD2 LEU A   9       7.285  -5.981 -11.430  1.00  0.77           H  
ATOM    154 2HD2 LEU A   9       7.102  -7.178 -12.736  1.00  0.77           H  
ATOM    155 3HD2 LEU A   9       6.764  -7.643 -11.050  1.00  0.77           H  
ATOM    156  N   PRO A  10       8.017 -12.428 -10.589  1.00  0.79           N  
ATOM    157  CA  PRO A  10       8.387 -13.843 -10.444  1.00  0.79           C  
ATOM    158  C   PRO A  10       8.812 -14.650 -11.667  1.00  0.79           C  
ATOM    159  O   PRO A  10       9.683 -15.512 -11.534  1.00  0.79           O  
ATOM    160  CB  PRO A  10       7.079 -14.456  -9.909  1.00  0.79           C  
ATOM    161  CG  PRO A  10       6.430 -13.355  -9.149  1.00  0.79           C  
ATOM    162  CD  PRO A  10       6.691 -12.127  -9.981  1.00  0.79           C  
ATOM    163  HA  PRO A  10       9.168 -13.913  -9.675  1.00  0.79           H  
ATOM    164 1HB  PRO A  10       6.463 -14.814 -10.748  1.00  0.79           H  
ATOM    165 2HB  PRO A  10       7.306 -15.332  -9.283  1.00  0.79           H  
ATOM    166 1HG  PRO A  10       5.355 -13.557  -9.023  1.00  0.79           H  
ATOM    167 2HG  PRO A  10       6.861 -13.279  -8.141  1.00  0.79           H  
ATOM    168 1HD  PRO A  10       5.926 -12.012 -10.770  1.00  0.79           H  
ATOM    169 2HD  PRO A  10       6.714 -11.291  -9.318  1.00  0.79           H  
ATOM    170  N   GLY A  11       8.253 -14.406 -12.849  1.00  0.81           N  
ATOM    171  CA  GLY A  11       8.669 -15.214 -13.991  1.00  0.81           C  
ATOM    172  C   GLY A  11       9.924 -14.683 -14.684  1.00  0.81           C  
ATOM    173  O   GLY A  11      10.462 -15.331 -15.588  1.00  0.81           O  
ATOM    174  H   GLY A  11       7.521 -13.704 -13.003  1.00  0.81           H  
ATOM    175 1HA  GLY A  11       8.832 -16.241 -13.670  1.00  0.81           H  
ATOM    176 2HA  GLY A  11       7.846 -15.239 -14.710  1.00  0.81           H  
ATOM    177  N   GLY A  12      10.387 -13.510 -14.254  1.00  0.81           N  
ATOM    178  CA  GLY A  12      11.525 -12.823 -14.856  1.00  0.81           C  
ATOM    179  C   GLY A  12      10.923 -11.974 -15.955  1.00  0.81           C  
ATOM    180  O   GLY A  12       9.997 -12.428 -16.625  1.00  0.81           O  
ATOM    181  H   GLY A  12       9.917 -13.044 -13.478  1.00  0.81           H  
ATOM    182 1HA  GLY A  12      12.031 -12.198 -14.118  1.00  0.81           H  
ATOM    183 2HA  GLY A  12      12.247 -13.533 -15.263  1.00  0.81           H  
ATOM    184  N   LEU A  13      11.415 -10.770 -16.189  1.00  0.79           N  
ATOM    185  CA  LEU A  13      10.737 -10.035 -17.253  1.00  0.79           C  
ATOM    186  C   LEU A  13      11.050 -10.536 -18.649  1.00  0.79           C  
ATOM    187  O   LEU A  13      12.194 -10.812 -19.001  1.00  0.79           O  
ATOM    188  CB  LEU A  13      10.996  -8.550 -17.189  1.00  0.79           C  
ATOM    189  CG  LEU A  13      10.442  -7.851 -16.023  1.00  0.79           C  
ATOM    190  CD1 LEU A  13      10.838  -6.388 -16.127  1.00  0.79           C  
ATOM    191  CD2 LEU A  13       8.925  -8.067 -16.030  1.00  0.79           C  
ATOM    192  H   LEU A  13      12.185 -10.395 -15.627  1.00  0.79           H  
ATOM    193  HA  LEU A  13       9.665 -10.167 -17.108  1.00  0.79           H  
ATOM    194 1HB  LEU A  13      12.065  -8.382 -17.187  1.00  0.79           H  
ATOM    195 2HB  LEU A  13      10.554  -8.098 -18.071  1.00  0.79           H  
ATOM    196  HG  LEU A  13      10.867  -8.254 -15.096  1.00  0.79           H  
ATOM    197 1HD1 LEU A  13      10.444  -5.841 -15.291  1.00  0.79           H  
ATOM    198 2HD1 LEU A  13      11.918  -6.301 -16.141  1.00  0.79           H  
ATOM    199 3HD1 LEU A  13      10.440  -5.977 -17.041  1.00  0.79           H  
ATOM    200 1HD2 LEU A  13       8.454  -7.565 -15.197  1.00  0.79           H  
ATOM    201 2HD2 LEU A  13       8.516  -7.683 -16.962  1.00  0.79           H  
ATOM    202 3HD2 LEU A  13       8.709  -9.139 -15.966  1.00  0.79           H  
ATOM    203  N   ARG A  14      10.014 -10.576 -19.464  1.00  0.77           N  
ATOM    204  CA  ARG A  14      10.108 -11.023 -20.838  1.00  0.77           C  
ATOM    205  C   ARG A  14       9.216 -10.167 -21.758  1.00  0.77           C  
ATOM    206  O   ARG A  14       8.370  -9.416 -21.273  1.00  0.77           O  
ATOM    207  CB  ARG A  14       9.698 -12.494 -20.882  1.00  0.77           C  
ATOM    208  CG  ARG A  14       8.290 -12.723 -20.488  1.00  0.77           C  
ATOM    209  CD  ARG A  14       7.883 -14.117 -20.537  1.00  0.77           C  
ATOM    210  NE  ARG A  14       6.494 -14.249 -20.141  1.00  0.77           N  
ATOM    211  CZ  ARG A  14       5.824 -15.424 -20.111  1.00  0.77           C  
ATOM    212  NH1 ARG A  14       6.444 -16.532 -20.466  1.00  0.77           N  
ATOM    213  NH2 ARG A  14       4.563 -15.488 -19.739  1.00  0.77           N  
ATOM    214  H   ARG A  14       9.089 -10.362 -19.071  1.00  0.77           H  
ATOM    215  HA  ARG A  14      11.149 -10.939 -21.130  1.00  0.77           H  
ATOM    216 1HB  ARG A  14       9.841 -12.933 -21.846  1.00  0.77           H  
ATOM    217 2HB  ARG A  14      10.318 -13.052 -20.176  1.00  0.77           H  
ATOM    218 1HG  ARG A  14       8.188 -12.424 -19.455  1.00  0.77           H  
ATOM    219 2HG  ARG A  14       7.618 -12.126 -21.113  1.00  0.77           H  
ATOM    220 1HD  ARG A  14       7.990 -14.498 -21.552  1.00  0.77           H  
ATOM    221 2HD  ARG A  14       8.495 -14.704 -19.852  1.00  0.77           H  
ATOM    222  HE  ARG A  14       6.013 -13.364 -19.848  1.00  0.77           H  
ATOM    223 1HH1 ARG A  14       7.411 -16.500 -20.756  1.00  0.77           H  
ATOM    224 2HH1 ARG A  14       5.949 -17.411 -20.449  1.00  0.77           H  
ATOM    225 1HH2 ARG A  14       4.045 -14.639 -19.466  1.00  0.77           H  
ATOM    226 2HH2 ARG A  14       4.082 -16.370 -19.729  1.00  0.77           H  
ATOM    227  N   PRO A  15       9.410 -10.204 -23.085  1.00  0.74           N  
ATOM    228  CA  PRO A  15       8.603  -9.484 -24.044  1.00  0.74           C  
ATOM    229  C   PRO A  15       7.130  -9.743 -23.842  1.00  0.74           C  
ATOM    230  O   PRO A  15       6.695 -10.875 -23.629  1.00  0.74           O  
ATOM    231  CB  PRO A  15       9.133 -10.009 -25.371  1.00  0.74           C  
ATOM    232  CG  PRO A  15      10.576 -10.355 -25.071  1.00  0.74           C  
ATOM    233  CD  PRO A  15      10.552 -10.931 -23.690  1.00  0.74           C  
ATOM    234  HA  PRO A  15       8.795  -8.418 -23.969  1.00  0.74           H  
ATOM    235 1HB  PRO A  15       8.534 -10.870 -25.700  1.00  0.74           H  
ATOM    236 2HB  PRO A  15       9.028  -9.230 -26.143  1.00  0.74           H  
ATOM    237 1HG  PRO A  15      10.984 -11.042 -25.828  1.00  0.74           H  
ATOM    238 2HG  PRO A  15      11.187  -9.444 -25.098  1.00  0.74           H  
ATOM    239 1HD  PRO A  15      10.367 -12.004 -23.756  1.00  0.74           H  
ATOM    240 2HD  PRO A  15      11.506 -10.686 -23.212  1.00  0.74           H  
ATOM    241  N   ASN A  16       6.393  -8.648 -23.966  1.00  0.72           N  
ATOM    242  CA  ASN A  16       4.963  -8.453 -23.797  1.00  0.72           C  
ATOM    243  C   ASN A  16       4.511  -8.425 -22.334  1.00  0.72           C  
ATOM    244  O   ASN A  16       3.335  -8.181 -22.065  1.00  0.72           O  
ATOM    245  CB  ASN A  16       4.190  -9.507 -24.558  1.00  0.72           C  
ATOM    246  CG  ASN A  16       4.509  -9.501 -26.037  1.00  0.72           C  
ATOM    247  OD1 ASN A  16       4.653  -8.442 -26.658  1.00  0.72           O  
ATOM    248  ND2 ASN A  16       4.629 -10.673 -26.610  1.00  0.72           N  
ATOM    249  H   ASN A  16       6.901  -7.797 -24.156  1.00  0.72           H  
ATOM    250  HA  ASN A  16       4.713  -7.476 -24.217  1.00  0.72           H  
ATOM    251 1HB  ASN A  16       4.367 -10.495 -24.143  1.00  0.72           H  
ATOM    252 2HB  ASN A  16       3.125  -9.308 -24.442  1.00  0.72           H  
ATOM    253 1HD2 ASN A  16       4.841 -10.735 -27.585  1.00  0.72           H  
ATOM    254 2HD2 ASN A  16       4.511 -11.507 -26.069  1.00  0.72           H  
ATOM    255  N   ASP A  17       5.435  -8.580 -21.381  1.00  0.70           N  
ATOM    256  CA  ASP A  17       5.057  -8.416 -19.981  1.00  0.70           C  
ATOM    257  C   ASP A  17       4.681  -6.966 -19.718  1.00  0.70           C  
ATOM    258  O   ASP A  17       5.247  -6.042 -20.325  1.00  0.70           O  
ATOM    259  CB  ASP A  17       6.174  -8.799 -19.011  1.00  0.70           C  
ATOM    260  CG  ASP A  17       6.466 -10.262 -18.883  1.00  0.70           C  
ATOM    261  OD1 ASP A  17       5.741 -11.122 -19.374  1.00  0.70           O  
ATOM    262  OD2 ASP A  17       7.465 -10.518 -18.259  1.00  0.70           O  
ATOM    263  H   ASP A  17       6.406  -8.805 -21.608  1.00  0.70           H  
ATOM    264  HA  ASP A  17       4.184  -9.042 -19.775  1.00  0.70           H  
ATOM    265 1HB  ASP A  17       7.089  -8.313 -19.333  1.00  0.70           H  
ATOM    266 2HB  ASP A  17       5.931  -8.407 -18.021  1.00  0.70           H  
ATOM    267  N   ARG A  18       3.772  -6.755 -18.769  1.00  0.68           N  
ATOM    268  CA  ARG A  18       3.411  -5.398 -18.373  1.00  0.68           C  
ATOM    269  C   ARG A  18       3.473  -5.197 -16.859  1.00  0.68           C  
ATOM    270  O   ARG A  18       2.977  -6.014 -16.077  1.00  0.68           O  
ATOM    271  CB  ARG A  18       2.016  -5.048 -18.873  1.00  0.68           C  
ATOM    272  CG  ARG A  18       1.529  -3.639 -18.531  1.00  0.68           C  
ATOM    273  CD  ARG A  18       0.184  -3.354 -19.134  1.00  0.68           C  
ATOM    274  NE  ARG A  18      -0.305  -2.037 -18.762  1.00  0.68           N  
ATOM    275  CZ  ARG A  18      -1.489  -1.502 -19.144  1.00  0.68           C  
ATOM    276  NH1 ARG A  18      -2.311  -2.180 -19.917  1.00  0.68           N  
ATOM    277  NH2 ARG A  18      -1.818  -0.287 -18.735  1.00  0.68           N  
ATOM    278  H   ARG A  18       3.305  -7.555 -18.337  1.00  0.68           H  
ATOM    279  HA  ARG A  18       4.115  -4.712 -18.832  1.00  0.68           H  
ATOM    280 1HB  ARG A  18       1.990  -5.152 -19.958  1.00  0.68           H  
ATOM    281 2HB  ARG A  18       1.299  -5.756 -18.459  1.00  0.68           H  
ATOM    282 1HG  ARG A  18       1.444  -3.531 -17.446  1.00  0.68           H  
ATOM    283 2HG  ARG A  18       2.249  -2.904 -18.907  1.00  0.68           H  
ATOM    284 1HD  ARG A  18       0.256  -3.397 -20.221  1.00  0.68           H  
ATOM    285 2HD  ARG A  18      -0.534  -4.095 -18.785  1.00  0.68           H  
ATOM    286  HE  ARG A  18       0.287  -1.478 -18.168  1.00  0.68           H  
ATOM    287 1HH1 ARG A  18      -2.063  -3.107 -20.231  1.00  0.68           H  
ATOM    288 2HH1 ARG A  18      -3.191  -1.768 -20.197  1.00  0.68           H  
ATOM    289 1HH2 ARG A  18      -1.172   0.235 -18.143  1.00  0.68           H  
ATOM    290 2HH2 ARG A  18      -2.699   0.123 -19.014  1.00  0.68           H  
ATOM    291  N   ILE A  19       4.097  -4.093 -16.446  1.00  0.67           N  
ATOM    292  CA  ILE A  19       4.199  -3.752 -15.027  1.00  0.67           C  
ATOM    293  C   ILE A  19       3.479  -2.439 -14.786  1.00  0.67           C  
ATOM    294  O   ILE A  19       3.711  -1.457 -15.497  1.00  0.67           O  
ATOM    295  CB  ILE A  19       5.656  -3.609 -14.568  1.00  0.67           C  
ATOM    296  CG1 ILE A  19       6.420  -4.844 -14.901  1.00  0.67           C  
ATOM    297  CG2 ILE A  19       5.705  -3.420 -13.069  1.00  0.67           C  
ATOM    298  CD1 ILE A  19       7.080  -4.738 -16.226  1.00  0.67           C  
ATOM    299  H   ILE A  19       4.513  -3.476 -17.144  1.00  0.67           H  
ATOM    300  HA  ILE A  19       3.718  -4.521 -14.431  1.00  0.67           H  
ATOM    301  HB  ILE A  19       6.126  -2.767 -15.067  1.00  0.67           H  
ATOM    302 1HG1 ILE A  19       7.178  -5.015 -14.140  1.00  0.67           H  
ATOM    303 2HG1 ILE A  19       5.748  -5.696 -14.912  1.00  0.67           H  
ATOM    304 1HG2 ILE A  19       6.733  -3.354 -12.764  1.00  0.67           H  
ATOM    305 2HG2 ILE A  19       5.171  -2.515 -12.782  1.00  0.67           H  
ATOM    306 3HG2 ILE A  19       5.244  -4.279 -12.583  1.00  0.67           H  
ATOM    307 1HD1 ILE A  19       7.615  -5.639 -16.423  1.00  0.67           H  
ATOM    308 2HD1 ILE A  19       6.335  -4.584 -17.005  1.00  0.67           H  
ATOM    309 3HD1 ILE A  19       7.769  -3.901 -16.232  1.00  0.67           H  
ATOM    310  N   THR A  20       2.558  -2.434 -13.834  1.00  0.65           N  
ATOM    311  CA  THR A  20       1.786  -1.229 -13.554  1.00  0.65           C  
ATOM    312  C   THR A  20       1.877  -0.781 -12.118  1.00  0.65           C  
ATOM    313  O   THR A  20       1.780  -1.579 -11.174  1.00  0.65           O  
ATOM    314  CB  THR A  20       0.296  -1.376 -13.955  1.00  0.65           C  
ATOM    315  OG1 THR A  20       0.207  -1.599 -15.377  1.00  0.65           O  
ATOM    316  CG2 THR A  20      -0.488  -0.108 -13.610  1.00  0.65           C  
ATOM    317  H   THR A  20       2.439  -3.274 -13.265  1.00  0.65           H  
ATOM    318  HA  THR A  20       2.196  -0.422 -14.154  1.00  0.65           H  
ATOM    319  HB  THR A  20      -0.136  -2.229 -13.435  1.00  0.65           H  
ATOM    320  HG1 THR A  20       0.271  -0.765 -15.821  1.00  0.65           H  
ATOM    321 1HG2 THR A  20      -1.524  -0.229 -13.915  1.00  0.65           H  
ATOM    322 2HG2 THR A  20      -0.453   0.078 -12.544  1.00  0.65           H  
ATOM    323 3HG2 THR A  20      -0.049   0.739 -14.141  1.00  0.65           H  
ATOM    324  N   VAL A  21       2.079   0.523 -11.961  1.00  0.65           N  
ATOM    325  CA  VAL A  21       2.110   1.111 -10.645  1.00  0.65           C  
ATOM    326  C   VAL A  21       1.080   2.226 -10.581  1.00  0.65           C  
ATOM    327  O   VAL A  21       0.903   2.978 -11.546  1.00  0.65           O  
ATOM    328  CB  VAL A  21       3.503   1.683 -10.390  1.00  0.65           C  
ATOM    329  CG1 VAL A  21       4.499   0.591 -10.531  1.00  0.65           C  
ATOM    330  CG2 VAL A  21       3.772   2.730 -11.299  1.00  0.65           C  
ATOM    331  H   VAL A  21       2.194   1.111 -12.788  1.00  0.65           H  
ATOM    332  HA  VAL A  21       1.871   0.357  -9.899  1.00  0.65           H  
ATOM    333  HB  VAL A  21       3.555   2.057  -9.375  1.00  0.65           H  
ATOM    334 1HG1 VAL A  21       5.488   0.939 -10.338  1.00  0.65           H  
ATOM    335 2HG1 VAL A  21       4.234  -0.137  -9.846  1.00  0.65           H  
ATOM    336 3HG1 VAL A  21       4.469   0.181 -11.536  1.00  0.65           H  
ATOM    337 1HG2 VAL A  21       4.754   3.132 -11.115  1.00  0.65           H  
ATOM    338 2HG2 VAL A  21       3.723   2.312 -12.298  1.00  0.65           H  
ATOM    339 3HG2 VAL A  21       3.028   3.518 -11.180  1.00  0.65           H  
ATOM    340  N   LYS A  22       0.437   2.374  -9.434  1.00  0.64           N  
ATOM    341  CA  LYS A  22      -0.546   3.435  -9.271  1.00  0.64           C  
ATOM    342  C   LYS A  22      -0.352   4.154  -7.956  1.00  0.64           C  
ATOM    343  O   LYS A  22      -0.157   3.511  -6.918  1.00  0.64           O  
ATOM    344  CB  LYS A  22      -1.964   2.865  -9.316  1.00  0.64           C  
ATOM    345  CG  LYS A  22      -2.364   2.229 -10.628  1.00  0.64           C  
ATOM    346  CD  LYS A  22      -3.791   1.721 -10.599  1.00  0.64           C  
ATOM    347  CE  LYS A  22      -4.175   1.077 -11.924  1.00  0.64           C  
ATOM    348  NZ  LYS A  22      -5.578   0.569 -11.907  1.00  0.64           N  
ATOM    349  H   LYS A  22       0.616   1.714  -8.679  1.00  0.64           H  
ATOM    350  HA  LYS A  22      -0.423   4.162 -10.072  1.00  0.64           H  
ATOM    351 1HB  LYS A  22      -2.077   2.121  -8.530  1.00  0.64           H  
ATOM    352 2HB  LYS A  22      -2.674   3.666  -9.108  1.00  0.64           H  
ATOM    353 1HG  LYS A  22      -2.280   2.981 -11.400  1.00  0.64           H  
ATOM    354 2HG  LYS A  22      -1.700   1.405 -10.866  1.00  0.64           H  
ATOM    355 1HD  LYS A  22      -3.902   0.988  -9.799  1.00  0.64           H  
ATOM    356 2HD  LYS A  22      -4.466   2.554 -10.405  1.00  0.64           H  
ATOM    357 1HE  LYS A  22      -4.076   1.816 -12.719  1.00  0.64           H  
ATOM    358 2HE  LYS A  22      -3.499   0.247 -12.128  1.00  0.64           H  
ATOM    359 1HZ  LYS A  22      -5.796   0.154 -12.801  1.00  0.64           H  
ATOM    360 2HZ  LYS A  22      -5.679  -0.124 -11.179  1.00  0.64           H  
ATOM    361 3HZ  LYS A  22      -6.209   1.338 -11.730  1.00  0.64           H  
ATOM    362  N   GLY A  23      -0.501   5.473  -7.982  1.00  0.64           N  
ATOM    363  CA  GLY A  23      -0.402   6.253  -6.752  1.00  0.64           C  
ATOM    364  C   GLY A  23      -0.628   7.736  -6.983  1.00  0.64           C  
ATOM    365  O   GLY A  23      -1.028   8.155  -8.071  1.00  0.64           O  
ATOM    366  H   GLY A  23      -0.640   5.936  -8.884  1.00  0.64           H  
ATOM    367 1HA  GLY A  23      -1.124   5.884  -6.020  1.00  0.64           H  
ATOM    368 2HA  GLY A  23       0.586   6.110  -6.324  1.00  0.64           H  
ATOM    369  N   VAL A  24      -0.363   8.523  -5.952  1.00  0.65           N  
ATOM    370  CA  VAL A  24      -0.590   9.964  -6.020  1.00  0.65           C  
ATOM    371  C   VAL A  24       0.692  10.747  -5.800  1.00  0.65           C  
ATOM    372  O   VAL A  24       1.504  10.423  -4.931  1.00  0.65           O  
ATOM    373  CB  VAL A  24      -1.659  10.362  -4.991  1.00  0.65           C  
ATOM    374  CG1 VAL A  24      -1.221   9.965  -3.644  1.00  0.65           C  
ATOM    375  CG2 VAL A  24      -1.949  11.852  -5.043  1.00  0.65           C  
ATOM    376  H   VAL A  24      -0.023   8.078  -5.098  1.00  0.65           H  
ATOM    377  HA  VAL A  24      -0.964  10.205  -7.006  1.00  0.65           H  
ATOM    378  HB  VAL A  24      -2.545   9.833  -5.210  1.00  0.65           H  
ATOM    379 1HG1 VAL A  24      -1.992  10.214  -2.917  1.00  0.65           H  
ATOM    380 2HG1 VAL A  24      -1.053   8.887  -3.645  1.00  0.65           H  
ATOM    381 3HG1 VAL A  24      -0.296  10.487  -3.386  1.00  0.65           H  
ATOM    382 1HG2 VAL A  24      -2.723  12.095  -4.319  1.00  0.65           H  
ATOM    383 2HG2 VAL A  24      -1.052  12.419  -4.810  1.00  0.65           H  
ATOM    384 3HG2 VAL A  24      -2.294  12.123  -6.023  1.00  0.65           H  
ATOM    385  N   VAL A  25       0.879  11.777  -6.617  1.00  0.66           N  
ATOM    386  CA  VAL A  25       2.076  12.608  -6.540  1.00  0.66           C  
ATOM    387  C   VAL A  25       1.869  13.593  -5.399  1.00  0.66           C  
ATOM    388  O   VAL A  25       0.853  14.280  -5.358  1.00  0.66           O  
ATOM    389  CB  VAL A  25       2.261  13.413  -7.833  1.00  0.66           C  
ATOM    390  CG1 VAL A  25       3.510  14.289  -7.711  1.00  0.66           C  
ATOM    391  CG2 VAL A  25       2.290  12.509  -9.040  1.00  0.66           C  
ATOM    392  H   VAL A  25       0.152  11.983  -7.309  1.00  0.66           H  
ATOM    393  HA  VAL A  25       2.951  11.989  -6.342  1.00  0.66           H  
ATOM    394  HB  VAL A  25       1.410  14.081  -7.940  1.00  0.66           H  
ATOM    395 1HG1 VAL A  25       3.603  14.890  -8.596  1.00  0.66           H  
ATOM    396 2HG1 VAL A  25       3.435  14.939  -6.850  1.00  0.66           H  
ATOM    397 3HG1 VAL A  25       4.392  13.654  -7.600  1.00  0.66           H  
ATOM    398 1HG2 VAL A  25       2.380  13.114  -9.943  1.00  0.66           H  
ATOM    399 2HG2 VAL A  25       3.113  11.830  -8.977  1.00  0.66           H  
ATOM    400 3HG2 VAL A  25       1.357  11.948  -9.068  1.00  0.66           H  
ATOM    401  N   LYS A  26       2.806  13.721  -4.477  1.00  0.67           N  
ATOM    402  CA  LYS A  26       2.525  14.656  -3.393  1.00  0.67           C  
ATOM    403  C   LYS A  26       2.479  16.104  -3.928  1.00  0.67           C  
ATOM    404  O   LYS A  26       3.287  16.452  -4.789  1.00  0.67           O  
ATOM    405  CB  LYS A  26       3.567  14.515  -2.290  1.00  0.67           C  
ATOM    406  CG  LYS A  26       3.492  13.172  -1.573  1.00  0.67           C  
ATOM    407  CD  LYS A  26       4.509  13.047  -0.454  1.00  0.67           C  
ATOM    408  CE  LYS A  26       4.451  11.649   0.169  1.00  0.67           C  
ATOM    409  NZ  LYS A  26       3.160  11.392   0.897  1.00  0.67           N  
ATOM    410  H   LYS A  26       3.674  13.180  -4.511  1.00  0.67           H  
ATOM    411  HA  LYS A  26       1.575  14.362  -2.972  1.00  0.67           H  
ATOM    412 1HB  LYS A  26       4.566  14.611  -2.719  1.00  0.67           H  
ATOM    413 2HB  LYS A  26       3.444  15.305  -1.554  1.00  0.67           H  
ATOM    414 1HG  LYS A  26       2.490  13.032  -1.158  1.00  0.67           H  
ATOM    415 2HG  LYS A  26       3.665  12.374  -2.293  1.00  0.67           H  
ATOM    416 1HD  LYS A  26       5.514  13.221  -0.851  1.00  0.67           H  
ATOM    417 2HD  LYS A  26       4.301  13.788   0.316  1.00  0.67           H  
ATOM    418 1HE  LYS A  26       4.544  10.912  -0.635  1.00  0.67           H  
ATOM    419 2HE  LYS A  26       5.281  11.521   0.860  1.00  0.67           H  
ATOM    420 1HZ  LYS A  26       3.147  10.420   1.240  1.00  0.67           H  
ATOM    421 2HZ  LYS A  26       3.026  12.027   1.656  1.00  0.67           H  
ATOM    422 3HZ  LYS A  26       2.368  11.455   0.257  1.00  0.67           H  
ATOM    423  N   PRO A  27       1.575  16.982  -3.424  1.00  0.68           N  
ATOM    424  CA  PRO A  27       1.417  18.398  -3.781  1.00  0.68           C  
ATOM    425  C   PRO A  27       2.703  19.225  -3.790  1.00  0.68           C  
ATOM    426  O   PRO A  27       2.813  20.194  -4.539  1.00  0.68           O  
ATOM    427  CB  PRO A  27       0.472  18.904  -2.688  1.00  0.68           C  
ATOM    428  CG  PRO A  27      -0.360  17.705  -2.330  1.00  0.68           C  
ATOM    429  CD  PRO A  27       0.580  16.525  -2.417  1.00  0.68           C  
ATOM    430  HA  PRO A  27       0.918  18.460  -4.760  1.00  0.68           H  
ATOM    431 1HB  PRO A  27       1.053  19.296  -1.839  1.00  0.68           H  
ATOM    432 2HB  PRO A  27      -0.130  19.737  -3.074  1.00  0.68           H  
ATOM    433 1HG  PRO A  27      -0.790  17.832  -1.324  1.00  0.68           H  
ATOM    434 2HG  PRO A  27      -1.207  17.617  -3.027  1.00  0.68           H  
ATOM    435 1HD  PRO A  27       1.053  16.311  -1.447  1.00  0.68           H  
ATOM    436 2HD  PRO A  27      -0.024  15.689  -2.796  1.00  0.68           H  
ATOM    437  N   GLY A  28       3.653  18.872  -2.925  1.00  0.69           N  
ATOM    438  CA  GLY A  28       4.922  19.588  -2.827  1.00  0.69           C  
ATOM    439  C   GLY A  28       6.099  18.771  -3.366  1.00  0.69           C  
ATOM    440  O   GLY A  28       7.255  19.081  -3.074  1.00  0.69           O  
ATOM    441  H   GLY A  28       3.509  18.078  -2.324  1.00  0.69           H  
ATOM    442 1HA  GLY A  28       4.854  20.528  -3.375  1.00  0.69           H  
ATOM    443 2HA  GLY A  28       5.107  19.845  -1.785  1.00  0.69           H  
ATOM    444  N   GLY A  29       5.805  17.701  -4.102  1.00  0.70           N  
ATOM    445  CA  GLY A  29       6.837  16.793  -4.584  1.00  0.70           C  
ATOM    446  C   GLY A  29       7.808  17.377  -5.603  1.00  0.70           C  
ATOM    447  O   GLY A  29       7.475  18.273  -6.385  1.00  0.70           O  
ATOM    448  H   GLY A  29       4.838  17.485  -4.334  1.00  0.70           H  
ATOM    449 1HA  GLY A  29       7.409  16.443  -3.726  1.00  0.70           H  
ATOM    450 2HA  GLY A  29       6.355  15.914  -5.013  1.00  0.70           H  
ATOM    451  N   LYS A  30       9.020  16.824  -5.597  1.00  0.69           N  
ATOM    452  CA  LYS A  30      10.087  17.215  -6.507  1.00  0.69           C  
ATOM    453  C   LYS A  30      10.441  16.130  -7.517  1.00  0.69           C  
ATOM    454  O   LYS A  30      10.841  16.448  -8.641  1.00  0.69           O  
ATOM    455  CB  LYS A  30      11.319  17.608  -5.707  1.00  0.69           C  
ATOM    456  CG  LYS A  30      11.138  18.838  -4.797  1.00  0.69           C  
ATOM    457  CD  LYS A  30      10.998  20.134  -5.618  1.00  0.69           C  
ATOM    458  CE  LYS A  30      10.901  21.367  -4.714  1.00  0.69           C  
ATOM    459  NZ  LYS A  30      10.878  22.655  -5.501  1.00  0.69           N  
ATOM    460  H   LYS A  30       9.211  16.096  -4.903  1.00  0.69           H  
ATOM    461  HA  LYS A  30       9.751  18.089  -7.066  1.00  0.69           H  
ATOM    462 1HB  LYS A  30      11.605  16.766  -5.068  1.00  0.69           H  
ATOM    463 2HB  LYS A  30      12.148  17.802  -6.385  1.00  0.69           H  
ATOM    464 1HG  LYS A  30      10.233  18.709  -4.195  1.00  0.69           H  
ATOM    465 2HG  LYS A  30      11.988  18.926  -4.124  1.00  0.69           H  
ATOM    466 1HD  LYS A  30      11.863  20.246  -6.277  1.00  0.69           H  
ATOM    467 2HD  LYS A  30      10.098  20.078  -6.237  1.00  0.69           H  
ATOM    468 1HE  LYS A  30       9.986  21.296  -4.126  1.00  0.69           H  
ATOM    469 2HE  LYS A  30      11.755  21.382  -4.038  1.00  0.69           H  
ATOM    470 1HZ  LYS A  30      10.814  23.439  -4.873  1.00  0.69           H  
ATOM    471 2HZ  LYS A  30      11.747  22.731  -6.038  1.00  0.69           H  
ATOM    472 3HZ  LYS A  30      10.086  22.680  -6.134  1.00  0.69           H  
ATOM    473  N   SER A  31      10.326  14.853  -7.127  1.00  0.68           N  
ATOM    474  CA  SER A  31      10.662  13.770  -8.062  1.00  0.68           C  
ATOM    475  C   SER A  31      10.067  12.404  -7.713  1.00  0.68           C  
ATOM    476  O   SER A  31       9.768  12.128  -6.553  1.00  0.68           O  
ATOM    477  CB  SER A  31      12.169  13.628  -8.178  1.00  0.68           C  
ATOM    478  OG  SER A  31      12.736  13.210  -6.965  1.00  0.68           O  
ATOM    479  H   SER A  31      10.009  14.642  -6.189  1.00  0.68           H  
ATOM    480  HA  SER A  31      10.276  14.051  -9.032  1.00  0.68           H  
ATOM    481 1HB  SER A  31      12.398  12.892  -8.952  1.00  0.68           H  
ATOM    482 2HB  SER A  31      12.614  14.569  -8.491  1.00  0.68           H  
ATOM    483  HG  SER A  31      13.650  12.983  -7.167  1.00  0.68           H  
ATOM    484  N   ILE A  32       9.966  11.543  -8.740  1.00  0.67           N  
ATOM    485  CA  ILE A  32       9.559  10.122  -8.635  1.00  0.67           C  
ATOM    486  C   ILE A  32      10.532   9.195  -9.344  1.00  0.67           C  
ATOM    487  O   ILE A  32      10.942   9.473 -10.469  1.00  0.67           O  
ATOM    488  CB  ILE A  32       8.140   9.837  -9.184  1.00  0.67           C  
ATOM    489  CG1 ILE A  32       7.110  10.590  -8.385  1.00  0.67           C  
ATOM    490  CG2 ILE A  32       7.842   8.323  -9.248  1.00  0.67           C  
ATOM    491  CD1 ILE A  32       5.744  10.437  -8.938  1.00  0.67           C  
ATOM    492  H   ILE A  32      10.234  11.916  -9.651  1.00  0.67           H  
ATOM    493  HA  ILE A  32       9.552   9.842  -7.586  1.00  0.67           H  
ATOM    494  HB  ILE A  32       8.072  10.223 -10.188  1.00  0.67           H  
ATOM    495 1HG1 ILE A  32       7.127  10.254  -7.361  1.00  0.67           H  
ATOM    496 2HG1 ILE A  32       7.352  11.641  -8.395  1.00  0.67           H  
ATOM    497 1HG2 ILE A  32       6.848   8.165  -9.660  1.00  0.67           H  
ATOM    498 2HG2 ILE A  32       8.568   7.831  -9.887  1.00  0.67           H  
ATOM    499 3HG2 ILE A  32       7.895   7.895  -8.255  1.00  0.67           H  
ATOM    500 1HD1 ILE A  32       5.063  11.015  -8.331  1.00  0.67           H  
ATOM    501 2HD1 ILE A  32       5.724  10.787  -9.959  1.00  0.67           H  
ATOM    502 3HD1 ILE A  32       5.457   9.388  -8.914  1.00  0.67           H  
ATOM    503  N   GLU A  33      10.921   8.099  -8.695  1.00  0.66           N  
ATOM    504  CA  GLU A  33      11.827   7.167  -9.358  1.00  0.66           C  
ATOM    505  C   GLU A  33      11.288   5.740  -9.429  1.00  0.66           C  
ATOM    506  O   GLU A  33      10.727   5.218  -8.461  1.00  0.66           O  
ATOM    507  CB  GLU A  33      13.173   7.106  -8.636  1.00  0.66           C  
ATOM    508  CG  GLU A  33      13.984   8.367  -8.600  1.00  0.66           C  
ATOM    509  CD  GLU A  33      15.254   8.149  -7.817  1.00  0.66           C  
ATOM    510  OE1 GLU A  33      16.037   7.307  -8.219  1.00  0.66           O  
ATOM    511  OE2 GLU A  33      15.445   8.808  -6.824  1.00  0.66           O  
ATOM    512  H   GLU A  33      10.564   7.906  -7.761  1.00  0.66           H  
ATOM    513  HA  GLU A  33      11.989   7.513 -10.369  1.00  0.66           H  
ATOM    514 1HB  GLU A  33      13.008   6.796  -7.603  1.00  0.66           H  
ATOM    515 2HB  GLU A  33      13.790   6.336  -9.107  1.00  0.66           H  
ATOM    516 1HG  GLU A  33      14.236   8.649  -9.622  1.00  0.66           H  
ATOM    517 2HG  GLU A  33      13.402   9.172  -8.153  1.00  0.66           H  
ATOM    518  N   LEU A  34      11.532   5.088 -10.569  1.00  0.65           N  
ATOM    519  CA  LEU A  34      11.213   3.671 -10.741  1.00  0.65           C  
ATOM    520  C   LEU A  34      12.491   2.947 -11.171  1.00  0.65           C  
ATOM    521  O   LEU A  34      13.217   3.435 -12.041  1.00  0.65           O  
ATOM    522  CB  LEU A  34      10.133   3.496 -11.816  1.00  0.65           C  
ATOM    523  CG  LEU A  34       8.783   4.109 -11.528  1.00  0.65           C  
ATOM    524  CD1 LEU A  34       8.785   5.527 -12.033  1.00  0.65           C  
ATOM    525  CD2 LEU A  34       7.708   3.296 -12.212  1.00  0.65           C  
ATOM    526  H   LEU A  34      11.956   5.609 -11.336  1.00  0.65           H  
ATOM    527  HA  LEU A  34      10.868   3.256  -9.798  1.00  0.65           H  
ATOM    528 1HB  LEU A  34      10.494   3.942 -12.720  1.00  0.65           H  
ATOM    529 2HB  LEU A  34       9.988   2.454 -12.004  1.00  0.65           H  
ATOM    530  HG  LEU A  34       8.608   4.129 -10.455  1.00  0.65           H  
ATOM    531 1HD1 LEU A  34       7.818   5.986 -11.833  1.00  0.65           H  
ATOM    532 2HD1 LEU A  34       9.559   6.110 -11.553  1.00  0.65           H  
ATOM    533 3HD1 LEU A  34       8.971   5.503 -13.100  1.00  0.65           H  
ATOM    534 1HD2 LEU A  34       6.741   3.745 -12.017  1.00  0.65           H  
ATOM    535 2HD2 LEU A  34       7.893   3.289 -13.283  1.00  0.65           H  
ATOM    536 3HD2 LEU A  34       7.723   2.278 -11.831  1.00  0.65           H  
ATOM    537  N   ARG A  35      12.773   1.778 -10.591  1.00  0.66           N  
ATOM    538  CA  ARG A  35      14.002   1.068 -10.948  1.00  0.66           C  
ATOM    539  C   ARG A  35      13.843  -0.437 -11.202  1.00  0.66           C  
ATOM    540  O   ARG A  35      13.504  -1.201 -10.291  1.00  0.66           O  
ATOM    541  CB  ARG A  35      15.014   1.240  -9.809  1.00  0.66           C  
ATOM    542  CG  ARG A  35      15.451   2.695  -9.494  1.00  0.66           C  
ATOM    543  CD  ARG A  35      16.419   2.761  -8.352  1.00  0.66           C  
ATOM    544  NE  ARG A  35      16.774   4.151  -7.939  1.00  0.66           N  
ATOM    545  CZ  ARG A  35      17.670   4.441  -6.976  1.00  0.66           C  
ATOM    546  NH1 ARG A  35      18.306   3.476  -6.347  1.00  0.66           N  
ATOM    547  NH2 ARG A  35      17.901   5.700  -6.663  1.00  0.66           N  
ATOM    548  H   ARG A  35      12.164   1.417  -9.864  1.00  0.66           H  
ATOM    549  HA  ARG A  35      14.406   1.515 -11.854  1.00  0.66           H  
ATOM    550 1HB  ARG A  35      14.590   0.826  -8.894  1.00  0.66           H  
ATOM    551 2HB  ARG A  35      15.909   0.669 -10.040  1.00  0.66           H  
ATOM    552 1HG  ARG A  35      15.951   3.074 -10.368  1.00  0.66           H  
ATOM    553 2HG  ARG A  35      14.591   3.320  -9.256  1.00  0.66           H  
ATOM    554 1HD  ARG A  35      15.988   2.254  -7.490  1.00  0.66           H  
ATOM    555 2HD  ARG A  35      17.338   2.254  -8.642  1.00  0.66           H  
ATOM    556  HE  ARG A  35      16.309   4.966  -8.377  1.00  0.66           H  
ATOM    557 1HH1 ARG A  35      18.122   2.513  -6.585  1.00  0.66           H  
ATOM    558 2HH1 ARG A  35      18.971   3.701  -5.622  1.00  0.66           H  
ATOM    559 1HH2 ARG A  35      17.377   6.445  -7.152  1.00  0.66           H  
ATOM    560 2HH2 ARG A  35      18.561   5.935  -5.942  1.00  0.66           H  
ATOM    561  N   PHE A  36      14.153  -0.874 -12.423  1.00  0.69           N  
ATOM    562  CA  PHE A  36      14.109  -2.297 -12.767  1.00  0.69           C  
ATOM    563  C   PHE A  36      15.473  -2.919 -12.537  1.00  0.69           C  
ATOM    564  O   PHE A  36      16.459  -2.511 -13.172  1.00  0.69           O  
ATOM    565  CB  PHE A  36      13.670  -2.529 -14.206  1.00  0.69           C  
ATOM    566  CG  PHE A  36      12.241  -2.247 -14.458  1.00  0.69           C  
ATOM    567  CD1 PHE A  36      11.819  -1.010 -14.912  1.00  0.69           C  
ATOM    568  CD2 PHE A  36      11.301  -3.240 -14.229  1.00  0.69           C  
ATOM    569  CE1 PHE A  36      10.483  -0.781 -15.135  1.00  0.69           C  
ATOM    570  CE2 PHE A  36       9.971  -3.016 -14.450  1.00  0.69           C  
ATOM    571  CZ  PHE A  36       9.557  -1.793 -14.905  1.00  0.69           C  
ATOM    572  H   PHE A  36      14.416  -0.199 -13.138  1.00  0.69           H  
ATOM    573  HA  PHE A  36      13.392  -2.793 -12.113  1.00  0.69           H  
ATOM    574 1HB  PHE A  36      14.257  -1.892 -14.866  1.00  0.69           H  
ATOM    575 2HB  PHE A  36      13.871  -3.548 -14.486  1.00  0.69           H  
ATOM    576  HD1 PHE A  36      12.556  -0.220 -15.090  1.00  0.69           H  
ATOM    577  HD2 PHE A  36      11.638  -4.212 -13.862  1.00  0.69           H  
ATOM    578  HE1 PHE A  36      10.161   0.193 -15.489  1.00  0.69           H  
ATOM    579  HE2 PHE A  36       9.248  -3.804 -14.262  1.00  0.69           H  
ATOM    580  HZ  PHE A  36       8.505  -1.620 -15.075  1.00  0.69           H  
ATOM    581  N   ARG A  37      15.514  -3.888 -11.619  1.00  0.72           N  
ATOM    582  CA  ARG A  37      16.754  -4.510 -11.169  1.00  0.72           C  
ATOM    583  C   ARG A  37      16.878  -6.009 -11.385  1.00  0.72           C  
ATOM    584  O   ARG A  37      15.890  -6.765 -11.356  1.00  0.72           O  
ATOM    585  CB  ARG A  37      16.946  -4.273  -9.681  1.00  0.72           C  
ATOM    586  CG  ARG A  37      17.154  -2.869  -9.266  1.00  0.72           C  
ATOM    587  CD  ARG A  37      17.216  -2.744  -7.785  1.00  0.72           C  
ATOM    588  NE  ARG A  37      18.357  -3.471  -7.227  1.00  0.72           N  
ATOM    589  CZ  ARG A  37      18.629  -3.613  -5.922  1.00  0.72           C  
ATOM    590  NH1 ARG A  37      17.866  -3.071  -4.994  1.00  0.72           N  
ATOM    591  NH2 ARG A  37      19.687  -4.315  -5.605  1.00  0.72           N  
ATOM    592  H   ARG A  37      14.634  -4.171 -11.179  1.00  0.72           H  
ATOM    593  HA  ARG A  37      17.577  -4.033 -11.697  1.00  0.72           H  
ATOM    594 1HB  ARG A  37      16.078  -4.650  -9.142  1.00  0.72           H  
ATOM    595 2HB  ARG A  37      17.817  -4.839  -9.338  1.00  0.72           H  
ATOM    596 1HG  ARG A  37      18.104  -2.567  -9.670  1.00  0.72           H  
ATOM    597 2HG  ARG A  37      16.356  -2.231  -9.652  1.00  0.72           H  
ATOM    598 1HD  ARG A  37      17.312  -1.695  -7.515  1.00  0.72           H  
ATOM    599 2HD  ARG A  37      16.304  -3.152  -7.350  1.00  0.72           H  
ATOM    600  HE  ARG A  37      19.014  -3.945  -7.872  1.00  0.72           H  
ATOM    601 1HH1 ARG A  37      17.054  -2.534  -5.259  1.00  0.72           H  
ATOM    602 2HH1 ARG A  37      18.096  -3.194  -4.019  1.00  0.72           H  
ATOM    603 1HH2 ARG A  37      20.233  -4.714  -6.381  1.00  0.72           H  
ATOM    604 2HH2 ARG A  37      19.947  -4.460  -4.644  1.00  0.72           H  
ATOM    605  N   LYS A  38      18.139  -6.413 -11.556  1.00  0.75           N  
ATOM    606  CA  LYS A  38      18.536  -7.814 -11.674  1.00  0.75           C  
ATOM    607  C   LYS A  38      19.508  -8.192 -10.561  1.00  0.75           C  
ATOM    608  O   LYS A  38      19.714  -9.366 -10.256  1.00  0.75           O  
ATOM    609  CB  LYS A  38      19.166  -8.079 -13.045  1.00  0.75           C  
ATOM    610  CG  LYS A  38      20.432  -7.330 -13.348  1.00  0.75           C  
ATOM    611  CD  LYS A  38      20.858  -7.549 -14.813  1.00  0.75           C  
ATOM    612  CE  LYS A  38      21.325  -8.994 -15.039  1.00  0.75           C  
ATOM    613  NZ  LYS A  38      21.867  -9.222 -16.418  1.00  0.75           N  
ATOM    614  H   LYS A  38      18.865  -5.693 -11.577  1.00  0.75           H  
ATOM    615  HA  LYS A  38      17.655  -8.446 -11.561  1.00  0.75           H  
ATOM    616 1HB  LYS A  38      19.407  -9.136 -13.122  1.00  0.75           H  
ATOM    617 2HB  LYS A  38      18.456  -7.854 -13.827  1.00  0.75           H  
ATOM    618 1HG  LYS A  38      20.265  -6.265 -13.174  1.00  0.75           H  
ATOM    619 2HG  LYS A  38      21.227  -7.671 -12.684  1.00  0.75           H  
ATOM    620 1HD  LYS A  38      20.017  -7.338 -15.478  1.00  0.75           H  
ATOM    621 2HD  LYS A  38      21.678  -6.870 -15.059  1.00  0.75           H  
ATOM    622 1HE  LYS A  38      22.104  -9.225 -14.314  1.00  0.75           H  
ATOM    623 2HE  LYS A  38      20.482  -9.664 -14.878  1.00  0.75           H  
ATOM    624 1HZ  LYS A  38      22.160 -10.184 -16.511  1.00  0.75           H  
ATOM    625 2HZ  LYS A  38      21.141  -9.030 -17.112  1.00  0.75           H  
ATOM    626 3HZ  LYS A  38      22.663  -8.617 -16.572  1.00  0.75           H  
ATOM    627  N   GLY A  39      20.098  -7.181  -9.948  1.00  0.78           N  
ATOM    628  CA  GLY A  39      21.091  -7.364  -8.905  1.00  0.78           C  
ATOM    629  C   GLY A  39      21.474  -5.976  -8.490  1.00  0.78           C  
ATOM    630  O   GLY A  39      20.607  -5.123  -8.275  1.00  0.78           O  
ATOM    631  H   GLY A  39      19.912  -6.228 -10.262  1.00  0.78           H  
ATOM    632 1HA  GLY A  39      20.670  -7.919  -8.067  1.00  0.78           H  
ATOM    633 2HA  GLY A  39      21.954  -7.906  -9.288  1.00  0.78           H  
ATOM    634  N   THR A  40      22.767  -5.737  -8.331  1.00  0.78           N  
ATOM    635  CA  THR A  40      23.197  -4.385  -8.025  1.00  0.78           C  
ATOM    636  C   THR A  40      22.934  -3.540  -9.275  1.00  0.78           C  
ATOM    637  O   THR A  40      22.732  -2.322  -9.207  1.00  0.78           O  
ATOM    638  CB  THR A  40      24.686  -4.353  -7.648  1.00  0.78           C  
ATOM    639  OG1 THR A  40      25.469  -4.870  -8.735  1.00  0.78           O  
ATOM    640  CG2 THR A  40      24.927  -5.197  -6.409  1.00  0.78           C  
ATOM    641  H   THR A  40      23.447  -6.473  -8.463  1.00  0.78           H  
ATOM    642  HA  THR A  40      22.605  -3.991  -7.199  1.00  0.78           H  
ATOM    643  HB  THR A  40      24.989  -3.325  -7.453  1.00  0.78           H  
ATOM    644  HG1 THR A  40      25.311  -4.342  -9.538  1.00  0.78           H  
ATOM    645 1HG2 THR A  40      25.986  -5.167  -6.149  1.00  0.78           H  
ATOM    646 2HG2 THR A  40      24.339  -4.801  -5.582  1.00  0.78           H  
ATOM    647 3HG2 THR A  40      24.631  -6.225  -6.606  1.00  0.78           H  
ATOM    648  N   ASP A  41      22.935  -4.220 -10.430  1.00  0.77           N  
ATOM    649  CA  ASP A  41      22.624  -3.622 -11.720  1.00  0.77           C  
ATOM    650  C   ASP A  41      21.146  -3.232 -11.831  1.00  0.77           C  
ATOM    651  O   ASP A  41      20.239  -3.962 -11.367  1.00  0.77           O  
ATOM    652  CB  ASP A  41      22.995  -4.571 -12.856  1.00  0.77           C  
ATOM    653  CG  ASP A  41      24.485  -4.723 -12.984  1.00  0.77           C  
ATOM    654  OD1 ASP A  41      25.183  -3.978 -12.315  1.00  0.77           O  
ATOM    655  OD2 ASP A  41      24.932  -5.550 -13.736  1.00  0.77           O  
ATOM    656  H   ASP A  41      23.139  -5.206 -10.390  1.00  0.77           H  
ATOM    657  HA  ASP A  41      23.215  -2.711 -11.831  1.00  0.77           H  
ATOM    658 1HB  ASP A  41      22.567  -5.542 -12.668  1.00  0.77           H  
ATOM    659 2HB  ASP A  41      22.590  -4.191 -13.800  1.00  0.77           H  
ATOM    660  N   LYS A  42      20.930  -2.097 -12.509  1.00  0.75           N  
ATOM    661  CA  LYS A  42      19.621  -1.536 -12.817  1.00  0.75           C  
ATOM    662  C   LYS A  42      19.419  -1.492 -14.319  1.00  0.75           C  
ATOM    663  O   LYS A  42      20.040  -0.695 -15.023  1.00  0.75           O  
ATOM    664  CB  LYS A  42      19.483  -0.114 -12.258  1.00  0.75           C  
ATOM    665  CG  LYS A  42      18.906   0.043 -10.834  1.00  0.75           C  
ATOM    666  CD  LYS A  42      19.870  -0.365  -9.701  1.00  0.75           C  
ATOM    667  CE  LYS A  42      21.052   0.584  -9.537  1.00  0.75           C  
ATOM    668  NZ  LYS A  42      21.901   0.181  -8.366  1.00  0.75           N  
ATOM    669  H   LYS A  42      21.744  -1.596 -12.865  1.00  0.75           H  
ATOM    670  HA  LYS A  42      18.852  -2.168 -12.383  1.00  0.75           H  
ATOM    671 1HB  LYS A  42      20.460   0.359 -12.261  1.00  0.75           H  
ATOM    672 2HB  LYS A  42      18.843   0.464 -12.930  1.00  0.75           H  
ATOM    673 1HG  LYS A  42      18.635   1.090 -10.690  1.00  0.75           H  
ATOM    674 2HG  LYS A  42      17.998  -0.542 -10.775  1.00  0.75           H  
ATOM    675 1HD  LYS A  42      19.323  -0.391  -8.759  1.00  0.75           H  
ATOM    676 2HD  LYS A  42      20.260  -1.360  -9.887  1.00  0.75           H  
ATOM    677 1HE  LYS A  42      21.662   0.557 -10.438  1.00  0.75           H  
ATOM    678 2HE  LYS A  42      20.689   1.600  -9.382  1.00  0.75           H  
ATOM    679 1HZ  LYS A  42      22.685   0.798  -8.268  1.00  0.75           H  
ATOM    680 2HZ  LYS A  42      21.355   0.197  -7.522  1.00  0.75           H  
ATOM    681 3HZ  LYS A  42      22.239  -0.777  -8.541  1.00  0.75           H  
ATOM    682  N   ALA A  43      18.547  -2.356 -14.826  1.00  0.72           N  
ATOM    683  CA  ALA A  43      18.314  -2.444 -16.265  1.00  0.72           C  
ATOM    684  C   ALA A  43      17.722  -1.146 -16.794  1.00  0.72           C  
ATOM    685  O   ALA A  43      18.015  -0.711 -17.913  1.00  0.72           O  
ATOM    686  CB  ALA A  43      17.401  -3.603 -16.569  1.00  0.72           C  
ATOM    687  H   ALA A  43      18.012  -2.933 -14.183  1.00  0.72           H  
ATOM    688  HA  ALA A  43      19.267  -2.601 -16.759  1.00  0.72           H  
ATOM    689 1HB  ALA A  43      17.251  -3.675 -17.646  1.00  0.72           H  
ATOM    690 2HB  ALA A  43      17.860  -4.518 -16.202  1.00  0.72           H  
ATOM    691 3HB  ALA A  43      16.443  -3.446 -16.071  1.00  0.72           H  
ATOM    692  N   CYS A  44      16.866  -0.539 -15.979  1.00  0.69           N  
ATOM    693  CA  CYS A  44      16.217   0.704 -16.380  1.00  0.69           C  
ATOM    694  C   CYS A  44      15.720   1.510 -15.191  1.00  0.69           C  
ATOM    695  O   CYS A  44      14.930   1.052 -14.361  1.00  0.69           O  
ATOM    696  CB  CYS A  44      15.061   0.424 -17.343  1.00  0.69           C  
ATOM    697  SG  CYS A  44      14.218   1.872 -17.961  1.00  0.69           S  
ATOM    698  H   CYS A  44      16.678  -0.970 -15.071  1.00  0.69           H  
ATOM    699  HA  CYS A  44      16.952   1.312 -16.912  1.00  0.69           H  
ATOM    700 1HB  CYS A  44      15.446  -0.115 -18.203  1.00  0.69           H  
ATOM    701 2HB  CYS A  44      14.326  -0.214 -16.856  1.00  0.69           H  
ATOM    702  HG  CYS A  44      14.163   2.509 -16.787  1.00  0.69           H  
ATOM    703  N   HIS A  45      16.209   2.733 -15.136  1.00  0.67           N  
ATOM    704  CA  HIS A  45      15.945   3.720 -14.108  1.00  0.67           C  
ATOM    705  C   HIS A  45      15.192   4.885 -14.699  1.00  0.67           C  
ATOM    706  O   HIS A  45      15.693   5.548 -15.609  1.00  0.67           O  
ATOM    707  CB  HIS A  45      17.274   4.202 -13.513  1.00  0.67           C  
ATOM    708  CG  HIS A  45      17.185   5.194 -12.400  1.00  0.67           C  
ATOM    709  ND1 HIS A  45      18.256   5.995 -12.048  1.00  0.67           N  
ATOM    710  CD2 HIS A  45      16.183   5.517 -11.547  1.00  0.67           C  
ATOM    711  CE1 HIS A  45      17.913   6.751 -11.024  1.00  0.67           C  
ATOM    712  NE2 HIS A  45      16.673   6.473 -10.701  1.00  0.67           N  
ATOM    713  H   HIS A  45      16.855   3.004 -15.866  1.00  0.67           H  
ATOM    714  HA  HIS A  45      15.339   3.287 -13.317  1.00  0.67           H  
ATOM    715 1HB  HIS A  45      17.834   3.339 -13.150  1.00  0.67           H  
ATOM    716 2HB  HIS A  45      17.869   4.653 -14.307  1.00  0.67           H  
ATOM    717  HD2 HIS A  45      15.180   5.088 -11.520  1.00  0.67           H  
ATOM    718  HE1 HIS A  45      18.547   7.479 -10.519  1.00  0.67           H  
ATOM    719  HE2 HIS A  45      16.168   6.906  -9.925  1.00  0.67           H  
ATOM    720  N   ILE A  46      13.986   5.125 -14.211  1.00  0.66           N  
ATOM    721  CA  ILE A  46      13.178   6.205 -14.742  1.00  0.66           C  
ATOM    722  C   ILE A  46      12.980   7.231 -13.668  1.00  0.66           C  
ATOM    723  O   ILE A  46      12.517   6.905 -12.575  1.00  0.66           O  
ATOM    724  CB  ILE A  46      11.802   5.718 -15.175  1.00  0.66           C  
ATOM    725  CG1 ILE A  46      11.956   4.619 -16.157  1.00  0.66           C  
ATOM    726  CG2 ILE A  46      10.950   6.873 -15.733  1.00  0.66           C  
ATOM    727  CD1 ILE A  46      11.834   3.223 -15.520  1.00  0.66           C  
ATOM    728  H   ILE A  46      13.630   4.541 -13.454  1.00  0.66           H  
ATOM    729  HA  ILE A  46      13.692   6.675 -15.578  1.00  0.66           H  
ATOM    730  HB  ILE A  46      11.296   5.307 -14.318  1.00  0.66           H  
ATOM    731 1HG1 ILE A  46      11.233   4.757 -16.901  1.00  0.66           H  
ATOM    732 2HG1 ILE A  46      12.927   4.689 -16.619  1.00  0.66           H  
ATOM    733 1HG2 ILE A  46       9.968   6.497 -16.015  1.00  0.66           H  
ATOM    734 2HG2 ILE A  46      10.839   7.641 -14.968  1.00  0.66           H  
ATOM    735 3HG2 ILE A  46      11.423   7.313 -16.598  1.00  0.66           H  
ATOM    736 1HD1 ILE A  46      11.944   2.459 -16.277  1.00  0.66           H  
ATOM    737 2HD1 ILE A  46      12.608   3.091 -14.757  1.00  0.66           H  
ATOM    738 3HD1 ILE A  46      10.854   3.121 -15.058  1.00  0.66           H  
ATOM    739  N   GLU A  47      13.364   8.460 -13.960  1.00  0.68           N  
ATOM    740  CA  GLU A  47      13.250   9.531 -13.000  1.00  0.68           C  
ATOM    741  C   GLU A  47      12.384  10.652 -13.541  1.00  0.68           C  
ATOM    742  O   GLU A  47      12.629  11.194 -14.626  1.00  0.68           O  
ATOM    743  CB  GLU A  47      14.649  10.053 -12.659  1.00  0.68           C  
ATOM    744  CG  GLU A  47      14.717  11.150 -11.617  1.00  0.68           C  
ATOM    745  CD  GLU A  47      16.149  11.566 -11.346  1.00  0.68           C  
ATOM    746  OE1 GLU A  47      17.035  11.031 -11.974  1.00  0.68           O  
ATOM    747  OE2 GLU A  47      16.362  12.437 -10.520  1.00  0.68           O  
ATOM    748  H   GLU A  47      13.765   8.656 -14.875  1.00  0.68           H  
ATOM    749  HA  GLU A  47      12.786   9.147 -12.095  1.00  0.68           H  
ATOM    750 1HB  GLU A  47      15.259   9.221 -12.296  1.00  0.68           H  
ATOM    751 2HB  GLU A  47      15.122  10.427 -13.569  1.00  0.68           H  
ATOM    752 1HG  GLU A  47      14.154  12.012 -11.970  1.00  0.68           H  
ATOM    753 2HG  GLU A  47      14.247  10.800 -10.696  1.00  0.68           H  
ATOM    754  N   TYR A  48      11.368  11.010 -12.779  1.00  0.71           N  
ATOM    755  CA  TYR A  48      10.502  12.103 -13.158  1.00  0.71           C  
ATOM    756  C   TYR A  48      10.876  13.284 -12.293  1.00  0.71           C  
ATOM    757  O   TYR A  48      10.956  13.143 -11.072  1.00  0.71           O  
ATOM    758  CB  TYR A  48       9.036  11.731 -12.921  1.00  0.71           C  
ATOM    759  CG  TYR A  48       8.507  10.633 -13.789  1.00  0.71           C  
ATOM    760  CD1 TYR A  48       8.556   9.314 -13.374  1.00  0.71           C  
ATOM    761  CD2 TYR A  48       7.978  10.936 -15.006  1.00  0.71           C  
ATOM    762  CE1 TYR A  48       8.062   8.330 -14.205  1.00  0.71           C  
ATOM    763  CE2 TYR A  48       7.500   9.957 -15.812  1.00  0.71           C  
ATOM    764  CZ  TYR A  48       7.538   8.656 -15.425  1.00  0.71           C  
ATOM    765  OH  TYR A  48       7.068   7.668 -16.256  1.00  0.71           O  
ATOM    766  H   TYR A  48      11.201  10.508 -11.912  1.00  0.71           H  
ATOM    767  HA  TYR A  48      10.667  12.368 -14.202  1.00  0.71           H  
ATOM    768 1HB  TYR A  48       8.938  11.410 -11.894  1.00  0.71           H  
ATOM    769 2HB  TYR A  48       8.403  12.589 -13.027  1.00  0.71           H  
ATOM    770  HD1 TYR A  48       8.981   9.055 -12.401  1.00  0.71           H  
ATOM    771  HD2 TYR A  48       7.941  11.963 -15.341  1.00  0.71           H  
ATOM    772  HE1 TYR A  48       8.091   7.310 -13.909  1.00  0.71           H  
ATOM    773  HE2 TYR A  48       7.099  10.228 -16.756  1.00  0.71           H  
ATOM    774  HH  TYR A  48       7.179   6.813 -15.832  1.00  0.71           H  
ATOM    775  N   LYS A  49      11.047  14.454 -12.894  1.00  0.78           N  
ATOM    776  CA  LYS A  49      11.366  15.641 -12.118  1.00  0.78           C  
ATOM    777  C   LYS A  49      10.308  16.708 -12.327  1.00  0.78           C  
ATOM    778  O   LYS A  49       9.964  17.056 -13.461  1.00  0.78           O  
ATOM    779  CB  LYS A  49      12.742  16.180 -12.493  1.00  0.78           C  
ATOM    780  CG  LYS A  49      13.923  15.278 -12.134  1.00  0.78           C  
ATOM    781  CD  LYS A  49      15.252  15.968 -12.453  1.00  0.78           C  
ATOM    782  CE  LYS A  49      16.429  15.095 -12.146  1.00  0.78           C  
ATOM    783  NZ  LYS A  49      16.607  14.923 -10.679  1.00  0.78           N  
ATOM    784  H   LYS A  49      10.990  14.517 -13.912  1.00  0.78           H  
ATOM    785  HA  LYS A  49      11.372  15.385 -11.058  1.00  0.78           H  
ATOM    786 1HB  LYS A  49      12.773  16.362 -13.555  1.00  0.78           H  
ATOM    787 2HB  LYS A  49      12.893  17.127 -11.987  1.00  0.78           H  
ATOM    788 1HG  LYS A  49      13.888  15.020 -11.073  1.00  0.78           H  
ATOM    789 2HG  LYS A  49      13.863  14.357 -12.714  1.00  0.78           H  
ATOM    790 1HD  LYS A  49      15.287  16.260 -13.492  1.00  0.78           H  
ATOM    791 2HD  LYS A  49      15.340  16.853 -11.837  1.00  0.78           H  
ATOM    792 1HE  LYS A  49      16.273  14.122 -12.606  1.00  0.78           H  
ATOM    793 2HE  LYS A  49      17.331  15.538 -12.563  1.00  0.78           H  
ATOM    794 1HZ  LYS A  49      17.403  14.317 -10.499  1.00  0.78           H  
ATOM    795 2HZ  LYS A  49      16.763  15.818 -10.250  1.00  0.78           H  
ATOM    796 3HZ  LYS A  49      15.774  14.499 -10.276  1.00  0.78           H  
ATOM    797  N   TYR A  50       9.828  17.263 -11.216  1.00  0.87           N  
ATOM    798  CA  TYR A  50       8.768  18.262 -11.240  1.00  0.87           C  
ATOM    799  C   TYR A  50       9.266  19.699 -11.132  1.00  0.87           C  
ATOM    800  O   TYR A  50       8.467  20.639 -11.174  1.00  0.87           O  
ATOM    801  CB  TYR A  50       7.831  17.968 -10.086  1.00  0.87           C  
ATOM    802  CG  TYR A  50       7.119  16.665 -10.234  1.00  0.87           C  
ATOM    803  CD1 TYR A  50       7.776  15.514  -9.897  1.00  0.87           C  
ATOM    804  CD2 TYR A  50       5.818  16.613 -10.658  1.00  0.87           C  
ATOM    805  CE1 TYR A  50       7.168  14.309  -9.994  1.00  0.87           C  
ATOM    806  CE2 TYR A  50       5.191  15.399 -10.747  1.00  0.87           C  
ATOM    807  CZ  TYR A  50       5.872  14.254 -10.418  1.00  0.87           C  
ATOM    808  OH  TYR A  50       5.265  13.065 -10.501  1.00  0.87           O  
ATOM    809  H   TYR A  50      10.181  16.951 -10.309  1.00  0.87           H  
ATOM    810  HA  TYR A  50       8.227  18.149 -12.175  1.00  0.87           H  
ATOM    811 1HB  TYR A  50       8.393  17.949  -9.152  1.00  0.87           H  
ATOM    812 2HB  TYR A  50       7.088  18.759 -10.006  1.00  0.87           H  
ATOM    813  HD1 TYR A  50       8.784  15.574  -9.570  1.00  0.87           H  
ATOM    814  HD2 TYR A  50       5.292  17.525 -10.915  1.00  0.87           H  
ATOM    815  HE1 TYR A  50       7.709  13.405  -9.735  1.00  0.87           H  
ATOM    816  HE2 TYR A  50       4.161  15.342 -11.073  1.00  0.87           H  
ATOM    817  HH  TYR A  50       4.332  13.196 -10.662  1.00  0.87           H  
ATOM    818  N   ASP A  51      10.576  19.869 -10.964  1.00  0.98           N  
ATOM    819  CA  ASP A  51      11.167  21.198 -10.859  1.00  0.98           C  
ATOM    820  C   ASP A  51      12.650  21.214 -11.179  1.00  0.98           C  
ATOM    821  O   ASP A  51      13.492  21.126 -10.282  1.00  0.98           O  
ATOM    822  CB  ASP A  51      10.964  21.778  -9.453  1.00  0.98           C  
ATOM    823  CG  ASP A  51      11.445  23.273  -9.275  1.00  0.98           C  
ATOM    824  OD1 ASP A  51      12.017  23.856 -10.208  1.00  0.98           O  
ATOM    825  OD2 ASP A  51      11.244  23.787  -8.172  1.00  0.98           O  
ATOM    826  H   ASP A  51      11.173  19.056 -10.935  1.00  0.98           H  
ATOM    827  HA  ASP A  51      10.668  21.846 -11.582  1.00  0.98           H  
ATOM    828 1HB  ASP A  51       9.903  21.729  -9.195  1.00  0.98           H  
ATOM    829 2HB  ASP A  51      11.498  21.156  -8.736  1.00  0.98           H  
ATOM    830  N   VAL A  52      12.971  21.382 -12.449  1.00  1.07           N  
ATOM    831  CA  VAL A  52      14.347  21.519 -12.868  1.00  1.07           C  
ATOM    832  C   VAL A  52      14.477  22.908 -13.426  1.00  1.07           C  
ATOM    833  O   VAL A  52      14.177  23.137 -14.593  1.00  1.07           O  
ATOM    834  CB  VAL A  52      14.676  20.496 -13.950  1.00  1.07           C  
ATOM    835  CG1 VAL A  52      16.136  20.611 -14.340  1.00  1.07           C  
ATOM    836  CG2 VAL A  52      14.316  19.170 -13.436  1.00  1.07           C  
ATOM    837  H   VAL A  52      12.237  21.402 -13.145  1.00  1.07           H  
ATOM    838  HA  VAL A  52      15.015  21.400 -12.016  1.00  1.07           H  
ATOM    839  HB  VAL A  52      14.087  20.705 -14.845  1.00  1.07           H  
ATOM    840 1HG1 VAL A  52      16.365  19.887 -15.118  1.00  1.07           H  
ATOM    841 2HG1 VAL A  52      16.331  21.618 -14.710  1.00  1.07           H  
ATOM    842 3HG1 VAL A  52      16.759  20.418 -13.468  1.00  1.07           H  
ATOM    843 1HG2 VAL A  52      14.522  18.426 -14.169  1.00  1.07           H  
ATOM    844 2HG2 VAL A  52      14.895  18.980 -12.542  1.00  1.07           H  
ATOM    845 3HG2 VAL A  52      13.253  19.160 -13.202  1.00  1.07           H  
ATOM    846  N   ASN A  53      14.919  23.844 -12.599  1.00  1.12           N  
ATOM    847  CA  ASN A  53      14.927  25.244 -13.008  1.00  1.12           C  
ATOM    848  C   ASN A  53      13.523  25.666 -13.480  1.00  1.12           C  
ATOM    849  O   ASN A  53      13.380  26.320 -14.514  1.00  1.12           O  
ATOM    850  CB  ASN A  53      15.961  25.481 -14.099  1.00  1.12           C  
ATOM    851  CG  ASN A  53      17.355  25.150 -13.646  1.00  1.12           C  
ATOM    852  OD1 ASN A  53      17.757  25.470 -12.521  1.00  1.12           O  
ATOM    853  ND2 ASN A  53      18.104  24.505 -14.505  1.00  1.12           N  
ATOM    854  H   ASN A  53      15.185  23.588 -11.658  1.00  1.12           H  
ATOM    855  HA  ASN A  53      15.177  25.858 -12.142  1.00  1.12           H  
ATOM    856 1HB  ASN A  53      15.733  24.914 -14.996  1.00  1.12           H  
ATOM    857 2HB  ASN A  53      15.936  26.533 -14.378  1.00  1.12           H  
ATOM    858 1HD2 ASN A  53      19.041  24.254 -14.263  1.00  1.12           H  
ATOM    859 2HD2 ASN A  53      17.737  24.264 -15.404  1.00  1.12           H  
ATOM    860  N   ALA A  54      12.484  25.280 -12.714  1.00  1.11           N  
ATOM    861  CA  ALA A  54      11.078  25.557 -13.018  1.00  1.11           C  
ATOM    862  C   ALA A  54      10.602  24.918 -14.328  1.00  1.11           C  
ATOM    863  O   ALA A  54       9.732  25.468 -15.015  1.00  1.11           O  
ATOM    864  CB  ALA A  54      10.827  27.058 -13.082  1.00  1.11           C  
ATOM    865  H   ALA A  54      12.639  24.748 -11.846  1.00  1.11           H  
ATOM    866  HA  ALA A  54      10.486  25.134 -12.205  1.00  1.11           H  
ATOM    867 1HB  ALA A  54       9.768  27.233 -13.256  1.00  1.11           H  
ATOM    868 2HB  ALA A  54      11.120  27.511 -12.136  1.00  1.11           H  
ATOM    869 3HB  ALA A  54      11.395  27.510 -13.886  1.00  1.11           H  
ATOM    870  N   ARG A  55      11.121  23.731 -14.640  1.00  1.04           N  
ATOM    871  CA  ARG A  55      10.704  22.963 -15.811  1.00  1.04           C  
ATOM    872  C   ARG A  55      10.487  21.508 -15.419  1.00  1.04           C  
ATOM    873  O   ARG A  55      11.089  21.015 -14.466  1.00  1.04           O  
ATOM    874  CB  ARG A  55      11.732  23.034 -16.934  1.00  1.04           C  
ATOM    875  CG  ARG A  55      11.968  24.435 -17.498  1.00  1.04           C  
ATOM    876  CD  ARG A  55      10.785  24.924 -18.262  1.00  1.04           C  
ATOM    877  NE  ARG A  55      11.025  26.221 -18.870  1.00  1.04           N  
ATOM    878  CZ  ARG A  55      10.796  27.410 -18.267  1.00  1.04           C  
ATOM    879  NH1 ARG A  55      10.308  27.465 -17.041  1.00  1.04           N  
ATOM    880  NH2 ARG A  55      11.061  28.534 -18.918  1.00  1.04           N  
ATOM    881  H   ARG A  55      11.859  23.368 -14.052  1.00  1.04           H  
ATOM    882  HA  ARG A  55       9.761  23.368 -16.181  1.00  1.04           H  
ATOM    883 1HB  ARG A  55      12.687  22.657 -16.574  1.00  1.04           H  
ATOM    884 2HB  ARG A  55      11.417  22.390 -17.755  1.00  1.04           H  
ATOM    885 1HG  ARG A  55      12.184  25.135 -16.691  1.00  1.04           H  
ATOM    886 2HG  ARG A  55      12.820  24.404 -18.176  1.00  1.04           H  
ATOM    887 1HD  ARG A  55      10.544  24.216 -19.053  1.00  1.04           H  
ATOM    888 2HD  ARG A  55       9.935  25.018 -17.589  1.00  1.04           H  
ATOM    889  HE  ARG A  55      11.397  26.235 -19.809  1.00  1.04           H  
ATOM    890 1HH1 ARG A  55      10.090  26.603 -16.517  1.00  1.04           H  
ATOM    891 2HH1 ARG A  55      10.144  28.356 -16.605  1.00  1.04           H  
ATOM    892 1HH2 ARG A  55      11.433  28.498 -19.858  1.00  1.04           H  
ATOM    893 2HH2 ARG A  55      10.891  29.425 -18.476  1.00  1.04           H  
ATOM    894  N   LYS A  56       9.625  20.807 -16.135  1.00  0.95           N  
ATOM    895  CA  LYS A  56       9.408  19.403 -15.805  1.00  0.95           C  
ATOM    896  C   LYS A  56      10.037  18.504 -16.859  1.00  0.95           C  
ATOM    897  O   LYS A  56      10.118  18.887 -18.031  1.00  0.95           O  
ATOM    898  CB  LYS A  56       7.916  19.155 -15.637  1.00  0.95           C  
ATOM    899  CG  LYS A  56       7.309  19.987 -14.506  1.00  0.95           C  
ATOM    900  CD  LYS A  56       5.835  19.711 -14.272  1.00  0.95           C  
ATOM    901  CE  LYS A  56       5.352  20.376 -12.982  1.00  0.95           C  
ATOM    902  NZ  LYS A  56       5.480  21.862 -13.027  1.00  0.95           N  
ATOM    903  H   LYS A  56       9.126  21.231 -16.904  1.00  0.95           H  
ATOM    904  HA  LYS A  56       9.892  19.179 -14.854  1.00  0.95           H  
ATOM    905 1HB  LYS A  56       7.386  19.353 -16.566  1.00  0.95           H  
ATOM    906 2HB  LYS A  56       7.775  18.118 -15.387  1.00  0.95           H  
ATOM    907 1HG  LYS A  56       7.855  19.811 -13.608  1.00  0.95           H  
ATOM    908 2HG  LYS A  56       7.416  21.041 -14.752  1.00  0.95           H  
ATOM    909 1HD  LYS A  56       5.249  20.079 -15.113  1.00  0.95           H  
ATOM    910 2HD  LYS A  56       5.675  18.654 -14.182  1.00  0.95           H  
ATOM    911 1HE  LYS A  56       4.308  20.113 -12.820  1.00  0.95           H  
ATOM    912 2HE  LYS A  56       5.945  19.996 -12.147  1.00  0.95           H  
ATOM    913 1HZ  LYS A  56       5.155  22.259 -12.157  1.00  0.95           H  
ATOM    914 2HZ  LYS A  56       6.455  22.108 -13.161  1.00  0.95           H  
ATOM    915 3HZ  LYS A  56       4.932  22.226 -13.788  1.00  0.95           H  
ATOM    916  N   LEU A  57      10.517  17.330 -16.450  1.00  0.85           N  
ATOM    917  CA  LEU A  57      11.109  16.402 -17.414  1.00  0.85           C  
ATOM    918  C   LEU A  57      11.133  14.951 -16.976  1.00  0.85           C  
ATOM    919  O   LEU A  57      11.134  14.643 -15.779  1.00  0.85           O  
ATOM    920  CB  LEU A  57      12.554  16.807 -17.724  1.00  0.85           C  
ATOM    921  CG  LEU A  57      13.555  16.797 -16.571  1.00  0.85           C  
ATOM    922  CD1 LEU A  57      14.060  15.367 -16.345  1.00  0.85           C  
ATOM    923  CD2 LEU A  57      14.714  17.715 -16.919  1.00  0.85           C  
ATOM    924  H   LEU A  57      10.432  17.084 -15.461  1.00  0.85           H  
ATOM    925  HA  LEU A  57      10.525  16.458 -18.335  1.00  0.85           H  
ATOM    926 1HB  LEU A  57      12.935  16.127 -18.485  1.00  0.85           H  
ATOM    927 2HB  LEU A  57      12.546  17.808 -18.136  1.00  0.85           H  
ATOM    928  HG  LEU A  57      13.076  17.147 -15.667  1.00  0.85           H  
ATOM    929 1HD1 LEU A  57      14.775  15.349 -15.536  1.00  0.85           H  
ATOM    930 2HD1 LEU A  57      13.227  14.718 -16.092  1.00  0.85           H  
ATOM    931 3HD1 LEU A  57      14.537  15.003 -17.254  1.00  0.85           H  
ATOM    932 1HD2 LEU A  57      15.441  17.713 -16.114  1.00  0.85           H  
ATOM    933 2HD2 LEU A  57      15.192  17.359 -17.823  1.00  0.85           H  
ATOM    934 3HD2 LEU A  57      14.344  18.730 -17.074  1.00  0.85           H  
ATOM    935  N   THR A  58      11.246  14.046 -17.946  1.00  0.77           N  
ATOM    936  CA  THR A  58      11.435  12.642 -17.622  1.00  0.77           C  
ATOM    937  C   THR A  58      12.787  12.184 -18.150  1.00  0.77           C  
ATOM    938  O   THR A  58      13.124  12.435 -19.314  1.00  0.77           O  
ATOM    939  CB  THR A  58      10.326  11.783 -18.231  1.00  0.77           C  
ATOM    940  OG1 THR A  58       9.066  12.227 -17.749  1.00  0.77           O  
ATOM    941  CG2 THR A  58      10.517  10.300 -17.852  1.00  0.77           C  
ATOM    942  H   THR A  58      11.197  14.323 -18.934  1.00  0.77           H  
ATOM    943  HA  THR A  58      11.432  12.514 -16.538  1.00  0.77           H  
ATOM    944  HB  THR A  58      10.342  11.893 -19.311  1.00  0.77           H  
ATOM    945  HG1 THR A  58       8.363  11.859 -18.301  1.00  0.77           H  
ATOM    946 1HG2 THR A  58       9.716   9.705 -18.288  1.00  0.77           H  
ATOM    947 2HG2 THR A  58      11.476   9.941 -18.225  1.00  0.77           H  
ATOM    948 3HG2 THR A  58      10.495  10.197 -16.764  1.00  0.77           H  
ATOM    949  N   ARG A  59      13.566  11.506 -17.317  1.00  0.72           N  
ATOM    950  CA  ARG A  59      14.872  11.011 -17.735  1.00  0.72           C  
ATOM    951  C   ARG A  59      15.024   9.523 -17.496  1.00  0.72           C  
ATOM    952  O   ARG A  59      14.718   9.022 -16.409  1.00  0.72           O  
ATOM    953  CB  ARG A  59      15.987  11.743 -17.003  1.00  0.72           C  
ATOM    954  CG  ARG A  59      17.392  11.344 -17.417  1.00  0.72           C  
ATOM    955  CD  ARG A  59      18.448  12.184 -16.754  1.00  0.72           C  
ATOM    956  NE  ARG A  59      18.517  11.986 -15.304  1.00  0.72           N  
ATOM    957  CZ  ARG A  59      19.439  12.568 -14.506  1.00  0.72           C  
ATOM    958  NH1 ARG A  59      20.358  13.354 -15.033  1.00  0.72           N  
ATOM    959  NH2 ARG A  59      19.429  12.351 -13.198  1.00  0.72           N  
ATOM    960  H   ARG A  59      13.245  11.338 -16.362  1.00  0.72           H  
ATOM    961  HA  ARG A  59      14.987  11.191 -18.802  1.00  0.72           H  
ATOM    962 1HB  ARG A  59      15.885  12.813 -17.169  1.00  0.72           H  
ATOM    963 2HB  ARG A  59      15.891  11.566 -15.929  1.00  0.72           H  
ATOM    964 1HG  ARG A  59      17.569  10.301 -17.149  1.00  0.72           H  
ATOM    965 2HG  ARG A  59      17.483  11.457 -18.500  1.00  0.72           H  
ATOM    966 1HD  ARG A  59      19.420  11.938 -17.172  1.00  0.72           H  
ATOM    967 2HD  ARG A  59      18.234  13.236 -16.940  1.00  0.72           H  
ATOM    968  HE  ARG A  59      17.821  11.386 -14.864  1.00  0.72           H  
ATOM    969 1HH1 ARG A  59      20.369  13.520 -16.029  1.00  0.72           H  
ATOM    970 2HH1 ARG A  59      21.050  13.790 -14.441  1.00  0.72           H  
ATOM    971 1HH2 ARG A  59      18.706  11.746 -12.776  1.00  0.72           H  
ATOM    972 2HH2 ARG A  59      20.121  12.783 -12.609  1.00  0.72           H  
ATOM    973  N   VAL A  60      15.496   8.804 -18.509  1.00  0.70           N  
ATOM    974  CA  VAL A  60      15.692   7.379 -18.341  1.00  0.70           C  
ATOM    975  C   VAL A  60      17.133   6.950 -18.607  1.00  0.70           C  
ATOM    976  O   VAL A  60      17.758   7.383 -19.582  1.00  0.70           O  
ATOM    977  CB  VAL A  60      14.736   6.568 -19.222  1.00  0.70           C  
ATOM    978  CG1 VAL A  60      15.000   5.096 -18.961  1.00  0.70           C  
ATOM    979  CG2 VAL A  60      13.310   6.909 -18.896  1.00  0.70           C  
ATOM    980  H   VAL A  60      15.690   9.250 -19.406  1.00  0.70           H  
ATOM    981  HA  VAL A  60      15.459   7.133 -17.313  1.00  0.70           H  
ATOM    982  HB  VAL A  60      14.926   6.772 -20.271  1.00  0.70           H  
ATOM    983 1HG1 VAL A  60      14.347   4.489 -19.522  1.00  0.70           H  
ATOM    984 2HG1 VAL A  60      16.016   4.839 -19.216  1.00  0.70           H  
ATOM    985 3HG1 VAL A  60      14.834   4.895 -17.913  1.00  0.70           H  
ATOM    986 1HG2 VAL A  60      12.647   6.311 -19.503  1.00  0.70           H  
ATOM    987 2HG2 VAL A  60      13.146   6.697 -17.867  1.00  0.70           H  
ATOM    988 3HG2 VAL A  60      13.124   7.963 -19.086  1.00  0.70           H  
ATOM    989  N   ASN A  61      17.669   6.100 -17.729  1.00  0.70           N  
ATOM    990  CA  ASN A  61      19.033   5.600 -17.883  1.00  0.70           C  
ATOM    991  C   ASN A  61      19.164   4.166 -17.348  1.00  0.70           C  
ATOM    992  O   ASN A  61      18.223   3.593 -16.805  1.00  0.70           O  
ATOM    993  CB  ASN A  61      20.015   6.538 -17.176  1.00  0.70           C  
ATOM    994  CG  ASN A  61      21.435   6.566 -17.781  1.00  0.70           C  
ATOM    995  OD1 ASN A  61      21.865   5.604 -18.420  1.00  0.70           O  
ATOM    996  ND2 ASN A  61      22.145   7.640 -17.567  1.00  0.70           N  
ATOM    997  H   ASN A  61      17.096   5.805 -16.936  1.00  0.70           H  
ATOM    998  HA  ASN A  61      19.279   5.573 -18.945  1.00  0.70           H  
ATOM    999 1HB  ASN A  61      19.616   7.554 -17.196  1.00  0.70           H  
ATOM   1000 2HB  ASN A  61      20.094   6.243 -16.128  1.00  0.70           H  
ATOM   1001 1HD2 ASN A  61      23.086   7.697 -17.945  1.00  0.70           H  
ATOM   1002 2HD2 ASN A  61      21.768   8.397 -17.040  1.00  0.70           H  
ATOM   1003  N   THR A  62      20.335   3.592 -17.550  1.00  0.71           N  
ATOM   1004  CA  THR A  62      20.713   2.240 -17.132  1.00  0.71           C  
ATOM   1005  C   THR A  62      22.030   2.262 -16.373  1.00  0.71           C  
ATOM   1006  O   THR A  62      22.938   3.007 -16.755  1.00  0.71           O  
ATOM   1007  CB  THR A  62      20.872   1.339 -18.355  1.00  0.71           C  
ATOM   1008  OG1 THR A  62      19.609   1.235 -19.064  1.00  0.71           O  
ATOM   1009  CG2 THR A  62      21.387  -0.009 -18.020  1.00  0.71           C  
ATOM   1010  H   THR A  62      21.028   4.151 -18.029  1.00  0.71           H  
ATOM   1011  HA  THR A  62      19.941   1.832 -16.477  1.00  0.71           H  
ATOM   1012  HB  THR A  62      21.600   1.808 -19.001  1.00  0.71           H  
ATOM   1013  HG1 THR A  62      19.046   0.517 -18.642  1.00  0.71           H  
ATOM   1014 1HG2 THR A  62      21.505  -0.547 -18.934  1.00  0.71           H  
ATOM   1015 2HG2 THR A  62      22.344   0.065 -17.527  1.00  0.71           H  
ATOM   1016 3HG2 THR A  62      20.688  -0.521 -17.380  1.00  0.71           H  
ATOM   1017  N   ARG A  63      22.140   1.479 -15.289  1.00  0.73           N  
ATOM   1018  CA  ARG A  63      23.412   1.423 -14.568  1.00  0.73           C  
ATOM   1019  C   ARG A  63      23.920  -0.008 -14.452  1.00  0.73           C  
ATOM   1020  O   ARG A  63      23.199  -0.911 -14.015  1.00  0.73           O  
ATOM   1021  CB  ARG A  63      23.302   2.036 -13.172  1.00  0.73           C  
ATOM   1022  CG  ARG A  63      22.990   3.533 -13.142  1.00  0.73           C  
ATOM   1023  CD  ARG A  63      22.851   4.105 -11.769  1.00  0.73           C  
ATOM   1024  NE  ARG A  63      24.123   4.150 -11.025  1.00  0.73           N  
ATOM   1025  CZ  ARG A  63      24.256   4.602  -9.767  1.00  0.73           C  
ATOM   1026  NH1 ARG A  63      23.216   5.060  -9.100  1.00  0.73           N  
ATOM   1027  NH2 ARG A  63      25.450   4.579  -9.219  1.00  0.73           N  
ATOM   1028  H   ARG A  63      21.362   0.873 -15.023  1.00  0.73           H  
ATOM   1029  HA  ARG A  63      24.142   1.991 -15.127  1.00  0.73           H  
ATOM   1030 1HB  ARG A  63      22.541   1.521 -12.603  1.00  0.73           H  
ATOM   1031 2HB  ARG A  63      24.253   1.898 -12.654  1.00  0.73           H  
ATOM   1032 1HG  ARG A  63      23.813   4.050 -13.588  1.00  0.73           H  
ATOM   1033 2HG  ARG A  63      22.079   3.739 -13.703  1.00  0.73           H  
ATOM   1034 1HD  ARG A  63      22.472   5.123 -11.848  1.00  0.73           H  
ATOM   1035 2HD  ARG A  63      22.146   3.502 -11.200  1.00  0.73           H  
ATOM   1036  HE  ARG A  63      24.991   3.820 -11.469  1.00  0.73           H  
ATOM   1037 1HH1 ARG A  63      22.305   5.077  -9.535  1.00  0.73           H  
ATOM   1038 2HH1 ARG A  63      23.335   5.400  -8.157  1.00  0.73           H  
ATOM   1039 1HH2 ARG A  63      26.229   4.210  -9.783  1.00  0.73           H  
ATOM   1040 2HH2 ARG A  63      25.595   4.913  -8.279  1.00  0.73           H  
ATOM   1041  N   VAL A  64      25.184  -0.202 -14.825  1.00  0.75           N  
ATOM   1042  CA  VAL A  64      25.819  -1.520 -14.779  1.00  0.75           C  
ATOM   1043  C   VAL A  64      27.099  -1.432 -13.970  1.00  0.75           C  
ATOM   1044  O   VAL A  64      27.947  -0.577 -14.226  1.00  0.75           O  
ATOM   1045  CB  VAL A  64      26.089  -2.042 -16.201  1.00  0.75           C  
ATOM   1046  CG1 VAL A  64      26.775  -3.390 -16.127  1.00  0.75           C  
ATOM   1047  CG2 VAL A  64      24.764  -2.156 -16.959  1.00  0.75           C  
ATOM   1048  H   VAL A  64      25.717   0.606 -15.153  1.00  0.75           H  
ATOM   1049  HA  VAL A  64      25.147  -2.219 -14.283  1.00  0.75           H  
ATOM   1050  HB  VAL A  64      26.757  -1.356 -16.721  1.00  0.75           H  
ATOM   1051 1HG1 VAL A  64      26.972  -3.758 -17.130  1.00  0.75           H  
ATOM   1052 2HG1 VAL A  64      27.711  -3.290 -15.590  1.00  0.75           H  
ATOM   1053 3HG1 VAL A  64      26.130  -4.099 -15.598  1.00  0.75           H  
ATOM   1054 1HG2 VAL A  64      24.950  -2.528 -17.966  1.00  0.75           H  
ATOM   1055 2HG2 VAL A  64      24.104  -2.850 -16.428  1.00  0.75           H  
ATOM   1056 3HG2 VAL A  64      24.293  -1.183 -17.021  1.00  0.75           H  
ATOM   1057  N   ASN A  65      27.210  -2.261 -12.936  1.00  0.77           N  
ATOM   1058  CA  ASN A  65      28.338  -2.243 -12.006  1.00  0.77           C  
ATOM   1059  C   ASN A  65      28.432  -0.863 -11.338  1.00  0.77           C  
ATOM   1060  O   ASN A  65      29.502  -0.416 -10.930  1.00  0.77           O  
ATOM   1061  CB  ASN A  65      29.639  -2.600 -12.712  1.00  0.77           C  
ATOM   1062  CG  ASN A  65      29.655  -4.006 -13.269  1.00  0.77           C  
ATOM   1063  OD1 ASN A  65      29.164  -4.949 -12.643  1.00  0.77           O  
ATOM   1064  ND2 ASN A  65      30.219  -4.158 -14.444  1.00  0.77           N  
ATOM   1065  H   ASN A  65      26.479  -2.959 -12.783  1.00  0.77           H  
ATOM   1066  HA  ASN A  65      28.151  -2.978 -11.220  1.00  0.77           H  
ATOM   1067 1HB  ASN A  65      29.849  -1.902 -13.515  1.00  0.77           H  
ATOM   1068 2HB  ASN A  65      30.458  -2.511 -11.999  1.00  0.77           H  
ATOM   1069 1HD2 ASN A  65      30.263  -5.065 -14.864  1.00  0.77           H  
ATOM   1070 2HD2 ASN A  65      30.608  -3.367 -14.919  1.00  0.77           H  
ATOM   1071  N   GLY A  66      27.278  -0.201 -11.244  1.00  0.79           N  
ATOM   1072  CA  GLY A  66      27.101   1.120 -10.657  1.00  0.79           C  
ATOM   1073  C   GLY A  66      27.318   2.270 -11.658  1.00  0.79           C  
ATOM   1074  O   GLY A  66      26.995   3.425 -11.355  1.00  0.79           O  
ATOM   1075  H   GLY A  66      26.462  -0.668 -11.611  1.00  0.79           H  
ATOM   1076 1HA  GLY A  66      26.097   1.190 -10.239  1.00  0.79           H  
ATOM   1077 2HA  GLY A  66      27.795   1.233  -9.825  1.00  0.79           H  
ATOM   1078  N   LYS A  67      27.842   1.971 -12.851  1.00  0.80           N  
ATOM   1079  CA  LYS A  67      28.136   3.013 -13.830  1.00  0.80           C  
ATOM   1080  C   LYS A  67      26.969   3.325 -14.774  1.00  0.80           C  
ATOM   1081  O   LYS A  67      26.448   2.411 -15.417  1.00  0.80           O  
ATOM   1082  CB  LYS A  67      29.343   2.610 -14.677  1.00  0.80           C  
ATOM   1083  CG  LYS A  67      29.772   3.666 -15.688  1.00  0.80           C  
ATOM   1084  CD  LYS A  67      30.998   3.235 -16.472  1.00  0.80           C  
ATOM   1085  CE  LYS A  67      31.378   4.286 -17.505  1.00  0.80           C  
ATOM   1086  NZ  LYS A  67      32.580   3.883 -18.291  1.00  0.80           N  
ATOM   1087  H   LYS A  67      28.058   1.005 -13.093  1.00  0.80           H  
ATOM   1088  HA  LYS A  67      28.415   3.891 -13.265  1.00  0.80           H  
ATOM   1089 1HB  LYS A  67      30.191   2.398 -14.024  1.00  0.80           H  
ATOM   1090 2HB  LYS A  67      29.112   1.692 -15.220  1.00  0.80           H  
ATOM   1091 1HG  LYS A  67      28.953   3.853 -16.388  1.00  0.80           H  
ATOM   1092 2HG  LYS A  67      29.995   4.596 -15.172  1.00  0.80           H  
ATOM   1093 1HD  LYS A  67      31.836   3.082 -15.791  1.00  0.80           H  
ATOM   1094 2HD  LYS A  67      30.787   2.295 -16.982  1.00  0.80           H  
ATOM   1095 1HE  LYS A  67      30.541   4.434 -18.187  1.00  0.80           H  
ATOM   1096 2HE  LYS A  67      31.588   5.226 -16.996  1.00  0.80           H  
ATOM   1097 1HZ  LYS A  67      32.801   4.604 -18.964  1.00  0.80           H  
ATOM   1098 2HZ  LYS A  67      33.364   3.755 -17.667  1.00  0.80           H  
ATOM   1099 3HZ  LYS A  67      32.391   3.018 -18.776  1.00  0.80           H  
ATOM   1100  N   PRO A  68      26.494   4.581 -14.861  1.00  0.80           N  
ATOM   1101  CA  PRO A  68      25.426   4.980 -15.751  1.00  0.80           C  
ATOM   1102  C   PRO A  68      25.880   5.029 -17.196  1.00  0.80           C  
ATOM   1103  O   PRO A  68      27.038   5.348 -17.486  1.00  0.80           O  
ATOM   1104  CB  PRO A  68      25.048   6.372 -15.229  1.00  0.80           C  
ATOM   1105  CG  PRO A  68      26.322   6.904 -14.604  1.00  0.80           C  
ATOM   1106  CD  PRO A  68      27.030   5.681 -14.027  1.00  0.80           C  
ATOM   1107  HA  PRO A  68      24.590   4.290 -15.649  1.00  0.80           H  
ATOM   1108 1HB  PRO A  68      24.700   6.991 -16.075  1.00  0.80           H  
ATOM   1109 2HB  PRO A  68      24.211   6.300 -14.524  1.00  0.80           H  
ATOM   1110 1HG  PRO A  68      26.923   7.422 -15.368  1.00  0.80           H  
ATOM   1111 2HG  PRO A  68      26.078   7.654 -13.833  1.00  0.80           H  
ATOM   1112 1HD  PRO A  68      28.106   5.820 -14.182  1.00  0.80           H  
ATOM   1113 2HD  PRO A  68      26.764   5.536 -12.965  1.00  0.80           H  
ATOM   1114  N   GLY A  69      24.936   4.795 -18.094  1.00  0.80           N  
ATOM   1115  CA  GLY A  69      25.149   4.980 -19.520  1.00  0.80           C  
ATOM   1116  C   GLY A  69      24.652   6.361 -19.935  1.00  0.80           C  
ATOM   1117  O   GLY A  69      24.524   7.265 -19.101  1.00  0.80           O  
ATOM   1118  H   GLY A  69      24.033   4.453 -17.761  1.00  0.80           H  
ATOM   1119 1HA  GLY A  69      26.207   4.873 -19.756  1.00  0.80           H  
ATOM   1120 2HA  GLY A  69      24.608   4.212 -20.071  1.00  0.80           H  
ATOM   1121  N   THR A  70      24.361   6.522 -21.221  1.00  0.80           N  
ATOM   1122  CA  THR A  70      23.880   7.800 -21.726  1.00  0.80           C  
ATOM   1123  C   THR A  70      22.368   7.906 -21.470  1.00  0.80           C  
ATOM   1124  O   THR A  70      21.637   7.005 -21.883  1.00  0.80           O  
ATOM   1125  CB  THR A  70      24.149   7.922 -23.235  1.00  0.80           C  
ATOM   1126  OG1 THR A  70      25.562   7.837 -23.478  1.00  0.80           O  
ATOM   1127  CG2 THR A  70      23.617   9.241 -23.776  1.00  0.80           C  
ATOM   1128  H   THR A  70      24.485   5.749 -21.858  1.00  0.80           H  
ATOM   1129  HA  THR A  70      24.427   8.581 -21.213  1.00  0.80           H  
ATOM   1130  HB  THR A  70      23.652   7.102 -23.751  1.00  0.80           H  
ATOM   1131  HG1 THR A  70      25.730   7.925 -24.422  1.00  0.80           H  
ATOM   1132 1HG2 THR A  70      23.812   9.299 -24.846  1.00  0.80           H  
ATOM   1133 2HG2 THR A  70      22.541   9.302 -23.601  1.00  0.80           H  
ATOM   1134 3HG2 THR A  70      24.111  10.067 -23.277  1.00  0.80           H  
ATOM   1135  N   PRO A  71      21.870   8.960 -20.792  1.00  0.82           N  
ATOM   1136  CA  PRO A  71      20.470   9.170 -20.482  1.00  0.82           C  
ATOM   1137  C   PRO A  71      19.654   9.556 -21.698  1.00  0.82           C  
ATOM   1138  O   PRO A  71      20.169  10.163 -22.642  1.00  0.82           O  
ATOM   1139  CB  PRO A  71      20.508  10.317 -19.472  1.00  0.82           C  
ATOM   1140  CG  PRO A  71      21.760  11.086 -19.815  1.00  0.82           C  
ATOM   1141  CD  PRO A  71      22.756  10.035 -20.289  1.00  0.82           C  
ATOM   1142  HA  PRO A  71      20.067   8.256 -20.023  1.00  0.82           H  
ATOM   1143 1HB  PRO A  71      19.602  10.923 -19.587  1.00  0.82           H  
ATOM   1144 2HB  PRO A  71      20.501   9.916 -18.450  1.00  0.82           H  
ATOM   1145 1HG  PRO A  71      21.537  11.834 -20.591  1.00  0.82           H  
ATOM   1146 2HG  PRO A  71      22.116  11.640 -18.933  1.00  0.82           H  
ATOM   1147 1HD  PRO A  71      23.351  10.479 -21.090  1.00  0.82           H  
ATOM   1148 2HD  PRO A  71      23.376   9.671 -19.451  1.00  0.82           H  
ATOM   1149  N   SER A  72      18.359   9.295 -21.617  1.00  0.84           N  
ATOM   1150  CA  SER A  72      17.401   9.719 -22.623  1.00  0.84           C  
ATOM   1151  C   SER A  72      16.319  10.580 -21.986  1.00  0.84           C  
ATOM   1152  O   SER A  72      15.662  10.164 -21.030  1.00  0.84           O  
ATOM   1153  CB  SER A  72      16.786   8.510 -23.294  1.00  0.84           C  
ATOM   1154  OG  SER A  72      15.787   8.885 -24.205  1.00  0.84           O  
ATOM   1155  H   SER A  72      18.029   8.745 -20.826  1.00  0.84           H  
ATOM   1156  HA  SER A  72      17.920  10.317 -23.374  1.00  0.84           H  
ATOM   1157 1HB  SER A  72      17.566   7.957 -23.815  1.00  0.84           H  
ATOM   1158 2HB  SER A  72      16.370   7.853 -22.534  1.00  0.84           H  
ATOM   1159  HG  SER A  72      16.116   9.667 -24.657  1.00  0.84           H  
ATOM   1160  N   ARG A  73      16.193  11.815 -22.465  1.00  0.87           N  
ATOM   1161  CA  ARG A  73      15.212  12.751 -21.920  1.00  0.87           C  
ATOM   1162  C   ARG A  73      13.966  12.881 -22.783  1.00  0.87           C  
ATOM   1163  O   ARG A  73      14.058  12.983 -24.009  1.00  0.87           O  
ATOM   1164  CB  ARG A  73      15.806  14.142 -21.730  1.00  0.87           C  
ATOM   1165  CG  ARG A  73      14.801  15.184 -21.195  1.00  0.87           C  
ATOM   1166  CD  ARG A  73      15.414  16.507 -20.935  1.00  0.87           C  
ATOM   1167  NE  ARG A  73      14.392  17.502 -20.625  1.00  0.87           N  
ATOM   1168  CZ  ARG A  73      14.626  18.806 -20.375  1.00  0.87           C  
ATOM   1169  NH1 ARG A  73      15.856  19.271 -20.387  1.00  0.87           N  
ATOM   1170  NH2 ARG A  73      13.615  19.621 -20.118  1.00  0.87           N  
ATOM   1171  H   ARG A  73      16.775  12.107 -23.236  1.00  0.87           H  
ATOM   1172  HA  ARG A  73      14.909  12.388 -20.944  1.00  0.87           H  
ATOM   1173 1HB  ARG A  73      16.638  14.090 -21.030  1.00  0.87           H  
ATOM   1174 2HB  ARG A  73      16.193  14.508 -22.679  1.00  0.87           H  
ATOM   1175 1HG  ARG A  73      14.012  15.340 -21.928  1.00  0.87           H  
ATOM   1176 2HG  ARG A  73      14.360  14.816 -20.264  1.00  0.87           H  
ATOM   1177 1HD  ARG A  73      16.090  16.434 -20.084  1.00  0.87           H  
ATOM   1178 2HD  ARG A  73      15.964  16.840 -21.814  1.00  0.87           H  
ATOM   1179  HE  ARG A  73      13.429  17.186 -20.606  1.00  0.87           H  
ATOM   1180 1HH1 ARG A  73      16.629  18.650 -20.584  1.00  0.87           H  
ATOM   1181 2HH1 ARG A  73      16.030  20.248 -20.201  1.00  0.87           H  
ATOM   1182 1HH2 ARG A  73      12.662  19.269 -20.116  1.00  0.87           H  
ATOM   1183 2HH2 ARG A  73      13.789  20.596 -19.932  1.00  0.87           H  
ATOM   1184  N   SER A  74      12.806  12.909 -22.126  1.00  0.90           N  
ATOM   1185  CA  SER A  74      11.540  13.134 -22.804  1.00  0.90           C  
ATOM   1186  C   SER A  74      10.849  14.372 -22.253  1.00  0.90           C  
ATOM   1187  O   SER A  74      10.851  14.652 -21.045  1.00  0.90           O  
ATOM   1188  CB  SER A  74      10.613  11.937 -22.690  1.00  0.90           C  
ATOM   1189  OG  SER A  74       9.341  12.207 -23.283  1.00  0.90           O  
ATOM   1190  H   SER A  74      12.821  12.780 -21.116  1.00  0.90           H  
ATOM   1191  HA  SER A  74      11.740  13.303 -23.862  1.00  0.90           H  
ATOM   1192 1HB  SER A  74      11.071  11.084 -23.192  1.00  0.90           H  
ATOM   1193 2HB  SER A  74      10.481  11.665 -21.649  1.00  0.90           H  
ATOM   1194  HG  SER A  74       8.936  11.307 -23.472  1.00  0.90           H  
ATOM   1195  N   ALA A  75      10.246  15.118 -23.170  1.00  0.91           N  
ATOM   1196  CA  ALA A  75       9.482  16.313 -22.847  1.00  0.91           C  
ATOM   1197  C   ALA A  75       8.052  15.982 -22.434  1.00  0.91           C  
ATOM   1198  O   ALA A  75       7.282  16.873 -22.074  1.00  0.91           O  
ATOM   1199  CB  ALA A  75       9.460  17.252 -24.035  1.00  0.91           C  
ATOM   1200  H   ALA A  75      10.307  14.827 -24.136  1.00  0.91           H  
ATOM   1201  HA  ALA A  75       9.969  16.808 -22.005  1.00  0.91           H  
ATOM   1202 1HB  ALA A  75       8.910  18.155 -23.772  1.00  0.91           H  
ATOM   1203 2HB  ALA A  75      10.480  17.516 -24.313  1.00  0.91           H  
ATOM   1204 3HB  ALA A  75       8.971  16.758 -24.872  1.00  0.91           H  
ATOM   1205  N   ARG A  76       7.674  14.708 -22.515  1.00  0.91           N  
ATOM   1206  CA  ARG A  76       6.315  14.341 -22.155  1.00  0.91           C  
ATOM   1207  C   ARG A  76       6.244  14.035 -20.669  1.00  0.91           C  
ATOM   1208  O   ARG A  76       6.870  13.101 -20.173  1.00  0.91           O  
ATOM   1209  CB  ARG A  76       5.845  13.176 -22.993  1.00  0.91           C  
ATOM   1210  CG  ARG A  76       5.729  13.511 -24.469  1.00  0.91           C  
ATOM   1211  CD  ARG A  76       5.242  12.374 -25.287  1.00  0.91           C  
ATOM   1212  NE  ARG A  76       5.148  12.736 -26.702  1.00  0.91           N  
ATOM   1213  CZ  ARG A  76       4.685  11.930 -27.679  1.00  0.91           C  
ATOM   1214  NH1 ARG A  76       4.268  10.714 -27.397  1.00  0.91           N  
ATOM   1215  NH2 ARG A  76       4.647  12.367 -28.930  1.00  0.91           N  
ATOM   1216  H   ARG A  76       8.325  13.979 -22.810  1.00  0.91           H  
ATOM   1217  HA  ARG A  76       5.659  15.186 -22.365  1.00  0.91           H  
ATOM   1218 1HB  ARG A  76       6.555  12.359 -22.896  1.00  0.91           H  
ATOM   1219 2HB  ARG A  76       4.877  12.823 -22.636  1.00  0.91           H  
ATOM   1220 1HG  ARG A  76       5.040  14.345 -24.594  1.00  0.91           H  
ATOM   1221 2HG  ARG A  76       6.714  13.796 -24.840  1.00  0.91           H  
ATOM   1222 1HD  ARG A  76       5.936  11.535 -25.192  1.00  0.91           H  
ATOM   1223 2HD  ARG A  76       4.254  12.069 -24.942  1.00  0.91           H  
ATOM   1224  HE  ARG A  76       5.455  13.660 -26.966  1.00  0.91           H  
ATOM   1225 1HH1 ARG A  76       4.293  10.367 -26.424  1.00  0.91           H  
ATOM   1226 2HH1 ARG A  76       3.922  10.117 -28.129  1.00  0.91           H  
ATOM   1227 1HH2 ARG A  76       4.965  13.301 -29.150  1.00  0.91           H  
ATOM   1228 2HH2 ARG A  76       4.300  11.767 -29.663  1.00  0.91           H  
ATOM   1229  N   PHE A  77       5.499  14.855 -19.946  1.00  0.89           N  
ATOM   1230  CA  PHE A  77       5.454  14.711 -18.504  1.00  0.89           C  
ATOM   1231  C   PHE A  77       4.084  14.959 -17.885  1.00  0.89           C  
ATOM   1232  O   PHE A  77       3.925  15.898 -17.112  1.00  0.89           O  
ATOM   1233  CB  PHE A  77       6.418  15.728 -17.909  1.00  0.89           C  
ATOM   1234  CG  PHE A  77       6.713  15.542 -16.497  1.00  0.89           C  
ATOM   1235  CD1 PHE A  77       7.789  14.839 -16.132  1.00  0.89           C  
ATOM   1236  CD2 PHE A  77       5.910  16.077 -15.519  1.00  0.89           C  
ATOM   1237  CE1 PHE A  77       8.100  14.670 -14.836  1.00  0.89           C  
ATOM   1238  CE2 PHE A  77       6.224  15.904 -14.203  1.00  0.89           C  
ATOM   1239  CZ  PHE A  77       7.328  15.197 -13.863  1.00  0.89           C  
ATOM   1240  H   PHE A  77       5.000  15.607 -20.401  1.00  0.89           H  
ATOM   1241  HA  PHE A  77       5.792  13.710 -18.241  1.00  0.89           H  
ATOM   1242 1HB  PHE A  77       7.368  15.682 -18.454  1.00  0.89           H  
ATOM   1243 2HB  PHE A  77       6.020  16.731 -18.042  1.00  0.89           H  
ATOM   1244  HD1 PHE A  77       8.418  14.417 -16.901  1.00  0.89           H  
ATOM   1245  HD2 PHE A  77       5.027  16.650 -15.796  1.00  0.89           H  
ATOM   1246  HE1 PHE A  77       8.977  14.113 -14.591  1.00  0.89           H  
ATOM   1247  HE2 PHE A  77       5.589  16.336 -13.440  1.00  0.89           H  
ATOM   1248  HZ  PHE A  77       7.594  15.057 -12.826  1.00  0.89           H  
ATOM   1249  N   PRO A  78       3.081  14.102 -18.119  1.00  0.85           N  
ATOM   1250  CA  PRO A  78       1.729  14.251 -17.610  1.00  0.85           C  
ATOM   1251  C   PRO A  78       1.598  13.808 -16.156  1.00  0.85           C  
ATOM   1252  O   PRO A  78       0.809  12.922 -15.835  1.00  0.85           O  
ATOM   1253  CB  PRO A  78       0.950  13.324 -18.531  1.00  0.85           C  
ATOM   1254  CG  PRO A  78       1.927  12.226 -18.835  1.00  0.85           C  
ATOM   1255  CD  PRO A  78       3.276  12.920 -18.960  1.00  0.85           C  
ATOM   1256  HA  PRO A  78       1.408  15.298 -17.727  1.00  0.85           H  
ATOM   1257 1HB  PRO A  78       0.040  12.958 -18.023  1.00  0.85           H  
ATOM   1258 2HB  PRO A  78       0.628  13.866 -19.426  1.00  0.85           H  
ATOM   1259 1HG  PRO A  78       1.910  11.524 -18.010  1.00  0.85           H  
ATOM   1260 2HG  PRO A  78       1.621  11.674 -19.738  1.00  0.85           H  
ATOM   1261 1HD  PRO A  78       4.061  12.289 -18.562  1.00  0.85           H  
ATOM   1262 2HD  PRO A  78       3.447  13.189 -20.006  1.00  0.85           H  
ATOM   1263  N   LEU A  79       2.407  14.408 -15.294  1.00  0.81           N  
ATOM   1264  CA  LEU A  79       2.374  14.100 -13.873  1.00  0.81           C  
ATOM   1265  C   LEU A  79       2.234  15.409 -13.110  1.00  0.81           C  
ATOM   1266  O   LEU A  79       3.128  16.250 -13.138  1.00  0.81           O  
ATOM   1267  CB  LEU A  79       3.641  13.345 -13.422  1.00  0.81           C  
ATOM   1268  CG  LEU A  79       3.868  11.932 -14.021  1.00  0.81           C  
ATOM   1269  CD1 LEU A  79       4.599  12.070 -15.359  1.00  0.81           C  
ATOM   1270  CD2 LEU A  79       4.687  11.079 -13.050  1.00  0.81           C  
ATOM   1271  H   LEU A  79       3.027  15.133 -15.646  1.00  0.81           H  
ATOM   1272  HA  LEU A  79       1.509  13.487 -13.662  1.00  0.81           H  
ATOM   1273 1HB  LEU A  79       4.496  13.934 -13.654  1.00  0.81           H  
ATOM   1274 2HB  LEU A  79       3.575  13.233 -12.362  1.00  0.81           H  
ATOM   1275  HG  LEU A  79       2.907  11.455 -14.201  1.00  0.81           H  
ATOM   1276 1HD1 LEU A  79       4.756  11.090 -15.791  1.00  0.81           H  
ATOM   1277 2HD1 LEU A  79       4.025  12.651 -16.027  1.00  0.81           H  
ATOM   1278 3HD1 LEU A  79       5.554  12.556 -15.199  1.00  0.81           H  
ATOM   1279 1HD2 LEU A  79       4.840  10.088 -13.486  1.00  0.81           H  
ATOM   1280 2HD2 LEU A  79       5.654  11.549 -12.871  1.00  0.81           H  
ATOM   1281 3HD2 LEU A  79       4.150  10.981 -12.108  1.00  0.81           H  
ATOM   1282  N   THR A  80       1.106  15.585 -12.447  1.00  0.76           N  
ATOM   1283  CA  THR A  80       0.850  16.831 -11.742  1.00  0.76           C  
ATOM   1284  C   THR A  80       0.733  16.571 -10.230  1.00  0.76           C  
ATOM   1285  O   THR A  80       0.095  15.593  -9.839  1.00  0.76           O  
ATOM   1286  CB  THR A  80      -0.436  17.481 -12.287  1.00  0.76           C  
ATOM   1287  OG1 THR A  80      -0.264  17.775 -13.683  1.00  0.76           O  
ATOM   1288  CG2 THR A  80      -0.798  18.746 -11.528  1.00  0.76           C  
ATOM   1289  H   THR A  80       0.406  14.859 -12.450  1.00  0.76           H  
ATOM   1290  HA  THR A  80       1.653  17.512 -11.970  1.00  0.76           H  
ATOM   1291  HB  THR A  80      -1.241  16.777 -12.191  1.00  0.76           H  
ATOM   1292  HG1 THR A  80      -0.976  18.348 -13.980  1.00  0.76           H  
ATOM   1293 1HG2 THR A  80      -1.717  19.162 -11.935  1.00  0.76           H  
ATOM   1294 2HG2 THR A  80      -0.947  18.511 -10.475  1.00  0.76           H  
ATOM   1295 3HG2 THR A  80      -0.001  19.475 -11.626  1.00  0.76           H  
ATOM   1296  N   PRO A  81       1.398  17.361  -9.366  1.00  0.73           N  
ATOM   1297  CA  PRO A  81       1.321  17.249  -7.926  1.00  0.73           C  
ATOM   1298  C   PRO A  81      -0.119  17.280  -7.456  1.00  0.73           C  
ATOM   1299  O   PRO A  81      -0.927  18.088  -7.918  1.00  0.73           O  
ATOM   1300  CB  PRO A  81       2.129  18.467  -7.473  1.00  0.73           C  
ATOM   1301  CG  PRO A  81       3.124  18.691  -8.578  1.00  0.73           C  
ATOM   1302  CD  PRO A  81       2.374  18.373  -9.839  1.00  0.73           C  
ATOM   1303  HA  PRO A  81       1.799  16.335  -7.592  1.00  0.73           H  
ATOM   1304 1HB  PRO A  81       1.467  19.329  -7.291  1.00  0.73           H  
ATOM   1305 2HB  PRO A  81       2.632  18.244  -6.528  1.00  0.73           H  
ATOM   1306 1HG  PRO A  81       3.499  19.724  -8.546  1.00  0.73           H  
ATOM   1307 2HG  PRO A  81       4.000  18.034  -8.429  1.00  0.73           H  
ATOM   1308 1HD  PRO A  81       1.875  19.265 -10.231  1.00  0.73           H  
ATOM   1309 2HD  PRO A  81       3.098  17.945 -10.535  1.00  0.73           H  
ATOM   1310  N   GLY A  82      -0.430  16.382  -6.535  1.00  0.70           N  
ATOM   1311  CA  GLY A  82      -1.748  16.215  -5.957  1.00  0.70           C  
ATOM   1312  C   GLY A  82      -2.633  15.263  -6.769  1.00  0.70           C  
ATOM   1313  O   GLY A  82      -3.736  14.928  -6.331  1.00  0.70           O  
ATOM   1314  H   GLY A  82       0.275  15.737  -6.205  1.00  0.70           H  
ATOM   1315 1HA  GLY A  82      -1.635  15.822  -4.946  1.00  0.70           H  
ATOM   1316 2HA  GLY A  82      -2.231  17.186  -5.872  1.00  0.70           H  
ATOM   1317  N   GLN A  83      -2.163  14.815  -7.942  1.00  0.67           N  
ATOM   1318  CA  GLN A  83      -2.981  13.950  -8.781  1.00  0.67           C  
ATOM   1319  C   GLN A  83      -2.614  12.479  -8.752  1.00  0.67           C  
ATOM   1320  O   GLN A  83      -1.482  12.091  -8.435  1.00  0.67           O  
ATOM   1321  CB  GLN A  83      -2.936  14.419 -10.225  1.00  0.67           C  
ATOM   1322  CG  GLN A  83      -3.389  15.859 -10.420  1.00  0.67           C  
ATOM   1323  CD  GLN A  83      -4.810  16.078 -10.008  1.00  0.67           C  
ATOM   1324  OE1 GLN A  83      -5.721  15.407 -10.501  1.00  0.67           O  
ATOM   1325  NE2 GLN A  83      -5.027  17.026  -9.107  1.00  0.67           N  
ATOM   1326  H   GLN A  83      -1.251  15.115  -8.293  1.00  0.67           H  
ATOM   1327  HA  GLN A  83      -4.012  14.031  -8.436  1.00  0.67           H  
ATOM   1328 1HB  GLN A  83      -1.921  14.326 -10.604  1.00  0.67           H  
ATOM   1329 2HB  GLN A  83      -3.567  13.775 -10.837  1.00  0.67           H  
ATOM   1330 1HG  GLN A  83      -2.742  16.518  -9.831  1.00  0.67           H  
ATOM   1331 2HG  GLN A  83      -3.315  16.104 -11.473  1.00  0.67           H  
ATOM   1332 1HE2 GLN A  83      -5.957  17.217  -8.794  1.00  0.67           H  
ATOM   1333 2HE2 GLN A  83      -4.257  17.554  -8.739  1.00  0.67           H  
ATOM   1334  N   TYR A  84      -3.591  11.657  -9.136  1.00  0.65           N  
ATOM   1335  CA  TYR A  84      -3.414  10.215  -9.245  1.00  0.65           C  
ATOM   1336  C   TYR A  84      -2.916   9.819 -10.614  1.00  0.65           C  
ATOM   1337  O   TYR A  84      -3.531  10.143 -11.632  1.00  0.65           O  
ATOM   1338  CB  TYR A  84      -4.709   9.499  -8.892  1.00  0.65           C  
ATOM   1339  CG  TYR A  84      -4.969   9.536  -7.413  1.00  0.65           C  
ATOM   1340  CD1 TYR A  84      -5.570  10.637  -6.825  1.00  0.65           C  
ATOM   1341  CD2 TYR A  84      -4.604   8.446  -6.640  1.00  0.65           C  
ATOM   1342  CE1 TYR A  84      -5.795  10.650  -5.461  1.00  0.65           C  
ATOM   1343  CE2 TYR A  84      -4.834   8.452  -5.281  1.00  0.65           C  
ATOM   1344  CZ  TYR A  84      -5.425   9.549  -4.688  1.00  0.65           C  
ATOM   1345  OH  TYR A  84      -5.644   9.559  -3.330  1.00  0.65           O  
ATOM   1346  H   TYR A  84      -4.493  12.054  -9.366  1.00  0.65           H  
ATOM   1347  HA  TYR A  84      -2.661   9.910  -8.525  1.00  0.65           H  
ATOM   1348 1HB  TYR A  84      -5.548   9.966  -9.409  1.00  0.65           H  
ATOM   1349 2HB  TYR A  84      -4.652   8.458  -9.209  1.00  0.65           H  
ATOM   1350  HD1 TYR A  84      -5.858  11.495  -7.435  1.00  0.65           H  
ATOM   1351  HD2 TYR A  84      -4.129   7.581  -7.106  1.00  0.65           H  
ATOM   1352  HE1 TYR A  84      -6.261  11.518  -4.994  1.00  0.65           H  
ATOM   1353  HE2 TYR A  84      -4.541   7.588  -4.676  1.00  0.65           H  
ATOM   1354  HH  TYR A  84      -5.306   8.740  -2.951  1.00  0.65           H  
ATOM   1355  N   ILE A  85      -1.765   9.164 -10.603  1.00  0.64           N  
ATOM   1356  CA  ILE A  85      -1.029   8.749 -11.784  1.00  0.64           C  
ATOM   1357  C   ILE A  85      -0.902   7.239 -11.935  1.00  0.64           C  
ATOM   1358  O   ILE A  85      -0.543   6.534 -10.979  1.00  0.64           O  
ATOM   1359  CB  ILE A  85       0.400   9.336 -11.739  1.00  0.64           C  
ATOM   1360  CG1 ILE A  85       0.342  10.858 -11.590  1.00  0.64           C  
ATOM   1361  CG2 ILE A  85       1.144   8.997 -12.976  1.00  0.64           C  
ATOM   1362  CD1 ILE A  85      -0.330  11.553 -12.736  1.00  0.64           C  
ATOM   1363  H   ILE A  85      -1.377   8.933  -9.690  1.00  0.64           H  
ATOM   1364  HA  ILE A  85      -1.546   9.135 -12.667  1.00  0.64           H  
ATOM   1365  HB  ILE A  85       0.926   8.935 -10.870  1.00  0.64           H  
ATOM   1366 1HG1 ILE A  85      -0.199  11.104 -10.677  1.00  0.64           H  
ATOM   1367 2HG1 ILE A  85       1.356  11.245 -11.512  1.00  0.64           H  
ATOM   1368 1HG2 ILE A  85       2.143   9.413 -12.936  1.00  0.64           H  
ATOM   1369 2HG2 ILE A  85       1.209   7.933 -13.092  1.00  0.64           H  
ATOM   1370 3HG2 ILE A  85       0.596   9.424 -13.812  1.00  0.64           H  
ATOM   1371 1HD1 ILE A  85      -0.341  12.622 -12.559  1.00  0.64           H  
ATOM   1372 2HD1 ILE A  85       0.208  11.340 -13.666  1.00  0.64           H  
ATOM   1373 3HD1 ILE A  85      -1.358  11.197 -12.835  1.00  0.64           H  
ATOM   1374  N   THR A  86      -1.172   6.740 -13.138  1.00  0.64           N  
ATOM   1375  CA  THR A  86      -0.923   5.330 -13.427  1.00  0.64           C  
ATOM   1376  C   THR A  86       0.287   5.249 -14.353  1.00  0.64           C  
ATOM   1377  O   THR A  86       0.289   5.864 -15.423  1.00  0.64           O  
ATOM   1378  CB  THR A  86      -2.118   4.653 -14.118  1.00  0.64           C  
ATOM   1379  OG1 THR A  86      -3.275   4.714 -13.269  1.00  0.64           O  
ATOM   1380  CG2 THR A  86      -1.769   3.191 -14.430  1.00  0.64           C  
ATOM   1381  H   THR A  86      -1.542   7.358 -13.875  1.00  0.64           H  
ATOM   1382  HA  THR A  86      -0.688   4.798 -12.506  1.00  0.64           H  
ATOM   1383  HB  THR A  86      -2.343   5.175 -15.050  1.00  0.64           H  
ATOM   1384  HG1 THR A  86      -3.575   5.630 -13.215  1.00  0.64           H  
ATOM   1385 1HG2 THR A  86      -2.610   2.709 -14.921  1.00  0.64           H  
ATOM   1386 2HG2 THR A  86      -0.899   3.153 -15.088  1.00  0.64           H  
ATOM   1387 3HG2 THR A  86      -1.539   2.669 -13.514  1.00  0.64           H  
ATOM   1388  N   ILE A  87       1.310   4.493 -13.970  1.00  0.64           N  
ATOM   1389  CA  ILE A  87       2.482   4.387 -14.832  1.00  0.64           C  
ATOM   1390  C   ILE A  87       2.599   2.936 -15.276  1.00  0.64           C  
ATOM   1391  O   ILE A  87       2.546   2.014 -14.455  1.00  0.64           O  
ATOM   1392  CB  ILE A  87       3.803   4.825 -14.143  1.00  0.64           C  
ATOM   1393  CG1 ILE A  87       3.702   6.276 -13.618  1.00  0.64           C  
ATOM   1394  CG2 ILE A  87       4.980   4.695 -15.127  1.00  0.64           C  
ATOM   1395  CD1 ILE A  87       4.875   6.708 -12.774  1.00  0.64           C  
ATOM   1396  H   ILE A  87       1.262   3.987 -13.084  1.00  0.64           H  
ATOM   1397  HA  ILE A  87       2.343   5.001 -15.721  1.00  0.64           H  
ATOM   1398  HB  ILE A  87       4.000   4.224 -13.340  1.00  0.64           H  
ATOM   1399 1HG1 ILE A  87       3.606   6.949 -14.427  1.00  0.64           H  
ATOM   1400 2HG1 ILE A  87       2.815   6.348 -13.001  1.00  0.64           H  
ATOM   1401 1HG2 ILE A  87       5.903   4.991 -14.633  1.00  0.64           H  
ATOM   1402 2HG2 ILE A  87       5.068   3.664 -15.464  1.00  0.64           H  
ATOM   1403 3HG2 ILE A  87       4.807   5.338 -15.992  1.00  0.64           H  
ATOM   1404 1HD1 ILE A  87       4.722   7.730 -12.428  1.00  0.64           H  
ATOM   1405 2HD1 ILE A  87       4.968   6.042 -11.913  1.00  0.64           H  
ATOM   1406 3HD1 ILE A  87       5.779   6.658 -13.368  1.00  0.64           H  
ATOM   1407  N   SER A  88       2.701   2.723 -16.577  1.00  0.65           N  
ATOM   1408  CA  SER A  88       2.819   1.368 -17.087  1.00  0.65           C  
ATOM   1409  C   SER A  88       4.065   1.188 -17.920  1.00  0.65           C  
ATOM   1410  O   SER A  88       4.419   2.023 -18.761  1.00  0.65           O  
ATOM   1411  CB  SER A  88       1.594   0.974 -17.894  1.00  0.65           C  
ATOM   1412  OG  SER A  88       0.436   0.876 -17.076  1.00  0.65           O  
ATOM   1413  H   SER A  88       2.733   3.518 -17.214  1.00  0.65           H  
ATOM   1414  HA  SER A  88       2.889   0.691 -16.243  1.00  0.65           H  
ATOM   1415 1HB  SER A  88       1.428   1.713 -18.671  1.00  0.65           H  
ATOM   1416 2HB  SER A  88       1.785   0.020 -18.386  1.00  0.65           H  
ATOM   1417  HG  SER A  88       0.572   0.117 -16.514  1.00  0.65           H  
ATOM   1418  N   ILE A  89       4.717   0.056 -17.691  1.00  0.67           N  
ATOM   1419  CA  ILE A  89       5.913  -0.290 -18.423  1.00  0.67           C  
ATOM   1420  C   ILE A  89       5.696  -1.602 -19.172  1.00  0.67           C  
ATOM   1421  O   ILE A  89       5.265  -2.597 -18.587  1.00  0.67           O  
ATOM   1422  CB  ILE A  89       7.108  -0.421 -17.473  1.00  0.67           C  
ATOM   1423  CG1 ILE A  89       7.270   0.892 -16.649  1.00  0.67           C  
ATOM   1424  CG2 ILE A  89       8.341  -0.724 -18.296  1.00  0.67           C  
ATOM   1425  CD1 ILE A  89       6.589   0.834 -15.257  1.00  0.67           C  
ATOM   1426  H   ILE A  89       4.375  -0.570 -16.968  1.00  0.67           H  
ATOM   1427  HA  ILE A  89       6.128   0.489 -19.146  1.00  0.67           H  
ATOM   1428  HB  ILE A  89       6.931  -1.228 -16.773  1.00  0.67           H  
ATOM   1429 1HG1 ILE A  89       8.324   1.104 -16.519  1.00  0.67           H  
ATOM   1430 2HG1 ILE A  89       6.823   1.711 -17.201  1.00  0.67           H  
ATOM   1431 1HG2 ILE A  89       9.202  -0.825 -17.659  1.00  0.67           H  
ATOM   1432 2HG2 ILE A  89       8.183  -1.650 -18.839  1.00  0.67           H  
ATOM   1433 3HG2 ILE A  89       8.513   0.081 -19.003  1.00  0.67           H  
ATOM   1434 1HD1 ILE A  89       6.730   1.779 -14.747  1.00  0.67           H  
ATOM   1435 2HD1 ILE A  89       5.519   0.645 -15.371  1.00  0.67           H  
ATOM   1436 3HD1 ILE A  89       7.020   0.038 -14.659  1.00  0.67           H  
ATOM   1437  N   THR A  90       5.940  -1.581 -20.477  1.00  0.70           N  
ATOM   1438  CA  THR A  90       5.768  -2.764 -21.317  1.00  0.70           C  
ATOM   1439  C   THR A  90       7.089  -3.188 -21.901  1.00  0.70           C  
ATOM   1440  O   THR A  90       7.876  -2.365 -22.364  1.00  0.70           O  
ATOM   1441  CB  THR A  90       4.742  -2.557 -22.444  1.00  0.70           C  
ATOM   1442  OG1 THR A  90       3.465  -2.265 -21.870  1.00  0.70           O  
ATOM   1443  CG2 THR A  90       4.618  -3.819 -23.310  1.00  0.70           C  
ATOM   1444  H   THR A  90       6.274  -0.712 -20.894  1.00  0.70           H  
ATOM   1445  HA  THR A  90       5.411  -3.583 -20.694  1.00  0.70           H  
ATOM   1446  HB  THR A  90       5.048  -1.726 -23.065  1.00  0.70           H  
ATOM   1447  HG1 THR A  90       3.239  -2.971 -21.263  1.00  0.70           H  
ATOM   1448 1HG2 THR A  90       3.878  -3.648 -24.088  1.00  0.70           H  
ATOM   1449 2HG2 THR A  90       5.569  -4.055 -23.777  1.00  0.70           H  
ATOM   1450 3HG2 THR A  90       4.301  -4.661 -22.685  1.00  0.70           H  
ATOM   1451  N   ILE A  91       7.343  -4.475 -21.890  1.00  0.73           N  
ATOM   1452  CA  ILE A  91       8.603  -4.953 -22.416  1.00  0.73           C  
ATOM   1453  C   ILE A  91       8.504  -5.425 -23.860  1.00  0.73           C  
ATOM   1454  O   ILE A  91       7.637  -6.216 -24.233  1.00  0.73           O  
ATOM   1455  CB  ILE A  91       9.173  -6.067 -21.539  1.00  0.73           C  
ATOM   1456  CG1 ILE A  91       9.564  -5.506 -20.187  1.00  0.73           C  
ATOM   1457  CG2 ILE A  91      10.367  -6.630 -22.201  1.00  0.73           C  
ATOM   1458  CD1 ILE A  91       8.446  -5.257 -19.239  1.00  0.73           C  
ATOM   1459  H   ILE A  91       6.661  -5.122 -21.479  1.00  0.73           H  
ATOM   1460  HA  ILE A  91       9.320  -4.133 -22.390  1.00  0.73           H  
ATOM   1461  HB  ILE A  91       8.420  -6.842 -21.393  1.00  0.73           H  
ATOM   1462 1HG1 ILE A  91      10.251  -6.184 -19.717  1.00  0.73           H  
ATOM   1463 2HG1 ILE A  91      10.072  -4.576 -20.371  1.00  0.73           H  
ATOM   1464 1HG2 ILE A  91      10.756  -7.414 -21.602  1.00  0.73           H  
ATOM   1465 2HG2 ILE A  91      10.134  -7.015 -23.159  1.00  0.73           H  
ATOM   1466 3HG2 ILE A  91      11.092  -5.834 -22.316  1.00  0.73           H  
ATOM   1467 1HD1 ILE A  91       8.862  -4.843 -18.334  1.00  0.73           H  
ATOM   1468 2HD1 ILE A  91       7.737  -4.563 -19.645  1.00  0.73           H  
ATOM   1469 3HD1 ILE A  91       7.939  -6.186 -19.019  1.00  0.73           H  
ATOM   1470  N   ARG A  92       9.372  -4.879 -24.694  1.00  0.76           N  
ATOM   1471  CA  ARG A  92       9.436  -5.225 -26.102  1.00  0.76           C  
ATOM   1472  C   ARG A  92      10.739  -5.987 -26.286  1.00  0.76           C  
ATOM   1473  O   ARG A  92      11.609  -5.923 -25.426  1.00  0.76           O  
ATOM   1474  CB  ARG A  92       9.348  -3.999 -27.014  1.00  0.76           C  
ATOM   1475  CG  ARG A  92      10.466  -2.970 -26.922  1.00  0.76           C  
ATOM   1476  CD  ARG A  92      10.367  -1.945 -28.021  1.00  0.76           C  
ATOM   1477  NE  ARG A  92      11.322  -0.835 -27.856  1.00  0.76           N  
ATOM   1478  CZ  ARG A  92      12.602  -0.777 -28.271  1.00  0.76           C  
ATOM   1479  NH1 ARG A  92      13.176  -1.739 -28.913  1.00  0.76           N  
ATOM   1480  NH2 ARG A  92      13.265   0.311 -28.009  1.00  0.76           N  
ATOM   1481  H   ARG A  92      10.055  -4.220 -24.323  1.00  0.76           H  
ATOM   1482  HA  ARG A  92       8.607  -5.887 -26.350  1.00  0.76           H  
ATOM   1483 1HB  ARG A  92       9.297  -4.326 -28.049  1.00  0.76           H  
ATOM   1484 2HB  ARG A  92       8.417  -3.468 -26.799  1.00  0.76           H  
ATOM   1485 1HG  ARG A  92      10.385  -2.440 -25.975  1.00  0.76           H  
ATOM   1486 2HG  ARG A  92      11.427  -3.464 -26.991  1.00  0.76           H  
ATOM   1487 1HD  ARG A  92      10.573  -2.424 -28.975  1.00  0.76           H  
ATOM   1488 2HD  ARG A  92       9.365  -1.534 -28.037  1.00  0.76           H  
ATOM   1489  HE  ARG A  92      10.991   0.027 -27.402  1.00  0.76           H  
ATOM   1490 1HH1 ARG A  92      12.666  -2.574 -29.137  1.00  0.76           H  
ATOM   1491 2HH1 ARG A  92      14.136  -1.610 -29.223  1.00  0.76           H  
ATOM   1492 1HH2 ARG A  92      12.756   1.054 -27.531  1.00  0.76           H  
ATOM   1493 2HH2 ARG A  92      14.253   0.427 -28.275  1.00  0.76           H  
ATOM   1494  N   ARG A  93      10.905  -6.693 -27.398  1.00  0.78           N  
ATOM   1495  CA  ARG A  93      12.092  -7.547 -27.546  1.00  0.78           C  
ATOM   1496  C   ARG A  93      13.425  -6.903 -27.150  1.00  0.78           C  
ATOM   1497  O   ARG A  93      14.244  -7.555 -26.505  1.00  0.78           O  
ATOM   1498  CB  ARG A  93      12.245  -8.040 -28.974  1.00  0.78           C  
ATOM   1499  CG  ARG A  93      13.385  -9.073 -29.150  1.00  0.78           C  
ATOM   1500  CD  ARG A  93      13.698  -9.387 -30.582  1.00  0.78           C  
ATOM   1501  NE  ARG A  93      14.363  -8.280 -31.228  1.00  0.78           N  
ATOM   1502  CZ  ARG A  93      14.453  -8.076 -32.556  1.00  0.78           C  
ATOM   1503  NH1 ARG A  93      13.895  -8.921 -33.409  1.00  0.78           N  
ATOM   1504  NH2 ARG A  93      15.108  -7.015 -32.994  1.00  0.78           N  
ATOM   1505  H   ARG A  93      10.191  -6.698 -28.112  1.00  0.78           H  
ATOM   1506  HA  ARG A  93      11.950  -8.418 -26.918  1.00  0.78           H  
ATOM   1507 1HB  ARG A  93      11.319  -8.497 -29.313  1.00  0.78           H  
ATOM   1508 2HB  ARG A  93      12.467  -7.198 -29.632  1.00  0.78           H  
ATOM   1509 1HG  ARG A  93      14.295  -8.663 -28.700  1.00  0.78           H  
ATOM   1510 2HG  ARG A  93      13.119 -10.000 -28.644  1.00  0.78           H  
ATOM   1511 1HD  ARG A  93      14.355 -10.253 -30.631  1.00  0.78           H  
ATOM   1512 2HD  ARG A  93      12.777  -9.594 -31.123  1.00  0.78           H  
ATOM   1513  HE  ARG A  93      14.848  -7.601 -30.611  1.00  0.78           H  
ATOM   1514 1HH1 ARG A  93      13.398  -9.729 -33.065  1.00  0.78           H  
ATOM   1515 2HH1 ARG A  93      13.969  -8.757 -34.403  1.00  0.78           H  
ATOM   1516 1HH2 ARG A  93      15.520  -6.355 -32.299  1.00  0.78           H  
ATOM   1517 2HH2 ARG A  93      15.192  -6.834 -33.977  1.00  0.78           H  
ATOM   1518  N   ASP A  94      13.663  -5.660 -27.580  1.00  0.78           N  
ATOM   1519  CA  ASP A  94      14.936  -4.997 -27.313  1.00  0.78           C  
ATOM   1520  C   ASP A  94      14.877  -3.839 -26.291  1.00  0.78           C  
ATOM   1521  O   ASP A  94      15.843  -3.073 -26.203  1.00  0.78           O  
ATOM   1522  CB  ASP A  94      15.498  -4.427 -28.617  1.00  0.78           C  
ATOM   1523  CG  ASP A  94      15.727  -5.461 -29.699  1.00  0.78           C  
ATOM   1524  OD1 ASP A  94      15.812  -6.616 -29.403  1.00  0.78           O  
ATOM   1525  OD2 ASP A  94      15.785  -5.082 -30.848  1.00  0.78           O  
ATOM   1526  H   ASP A  94      12.944  -5.177 -28.090  1.00  0.78           H  
ATOM   1527  HA  ASP A  94      15.631  -5.742 -26.926  1.00  0.78           H  
ATOM   1528 1HB  ASP A  94      14.825  -3.706 -29.005  1.00  0.78           H  
ATOM   1529 2HB  ASP A  94      16.441  -3.916 -28.411  1.00  0.78           H  
ATOM   1530  N   GLY A  95      13.765  -3.668 -25.560  1.00  0.76           N  
ATOM   1531  CA  GLY A  95      13.639  -2.481 -24.687  1.00  0.76           C  
ATOM   1532  C   GLY A  95      12.339  -2.357 -23.879  1.00  0.76           C  
ATOM   1533  O   GLY A  95      11.543  -3.290 -23.782  1.00  0.76           O  
ATOM   1534  H   GLY A  95      13.024  -4.368 -25.594  1.00  0.76           H  
ATOM   1535 1HA  GLY A  95      14.476  -2.429 -24.011  1.00  0.76           H  
ATOM   1536 2HA  GLY A  95      13.723  -1.597 -25.317  1.00  0.76           H  
ATOM   1537  N   TYR A  96      12.133  -1.183 -23.275  1.00  0.75           N  
ATOM   1538  CA  TYR A  96      10.930  -0.937 -22.478  1.00  0.75           C  
ATOM   1539  C   TYR A  96      10.145   0.251 -23.049  1.00  0.75           C  
ATOM   1540  O   TYR A  96      10.724   1.283 -23.414  1.00  0.75           O  
ATOM   1541  CB  TYR A  96      11.263  -0.560 -21.023  1.00  0.75           C  
ATOM   1542  CG  TYR A  96      12.030  -1.560 -20.107  1.00  0.75           C  
ATOM   1543  CD1 TYR A  96      13.421  -1.567 -20.086  1.00  0.75           C  
ATOM   1544  CD2 TYR A  96      11.339  -2.409 -19.251  1.00  0.75           C  
ATOM   1545  CE1 TYR A  96      14.097  -2.412 -19.210  1.00  0.75           C  
ATOM   1546  CE2 TYR A  96      12.014  -3.243 -18.382  1.00  0.75           C  
ATOM   1547  CZ  TYR A  96      13.384  -3.239 -18.357  1.00  0.75           C  
ATOM   1548  OH  TYR A  96      14.057  -4.042 -17.482  1.00  0.75           O  
ATOM   1549  H   TYR A  96      12.829  -0.451 -23.392  1.00  0.75           H  
ATOM   1550  HA  TYR A  96      10.291  -1.818 -22.505  1.00  0.75           H  
ATOM   1551 1HB  TYR A  96      11.840   0.366 -21.040  1.00  0.75           H  
ATOM   1552 2HB  TYR A  96      10.328  -0.320 -20.524  1.00  0.75           H  
ATOM   1553  HD1 TYR A  96      13.986  -0.899 -20.744  1.00  0.75           H  
ATOM   1554  HD2 TYR A  96      10.263  -2.410 -19.257  1.00  0.75           H  
ATOM   1555  HE1 TYR A  96      15.190  -2.408 -19.184  1.00  0.75           H  
ATOM   1556  HE2 TYR A  96      11.457  -3.893 -17.710  1.00  0.75           H  
ATOM   1557  HH  TYR A  96      14.998  -3.887 -17.571  1.00  0.75           H  
ATOM   1558  N   LEU A  97       8.826   0.140 -23.061  1.00  0.73           N  
ATOM   1559  CA  LEU A  97       7.974   1.238 -23.486  1.00  0.73           C  
ATOM   1560  C   LEU A  97       7.306   1.772 -22.248  1.00  0.73           C  
ATOM   1561  O   LEU A  97       6.809   0.984 -21.435  1.00  0.73           O  
ATOM   1562  CB  LEU A  97       6.903   0.750 -24.456  1.00  0.73           C  
ATOM   1563  CG  LEU A  97       7.395   0.043 -25.685  1.00  0.73           C  
ATOM   1564  CD1 LEU A  97       6.215  -0.457 -26.480  1.00  0.73           C  
ATOM   1565  CD2 LEU A  97       8.214   0.994 -26.467  1.00  0.73           C  
ATOM   1566  H   LEU A  97       8.403  -0.733 -22.771  1.00  0.73           H  
ATOM   1567  HA  LEU A  97       8.572   2.028 -23.941  1.00  0.73           H  
ATOM   1568 1HB  LEU A  97       6.243   0.077 -23.928  1.00  0.73           H  
ATOM   1569 2HB  LEU A  97       6.326   1.612 -24.783  1.00  0.73           H  
ATOM   1570  HG  LEU A  97       8.005  -0.820 -25.403  1.00  0.73           H  
ATOM   1571 1HD1 LEU A  97       6.571  -0.969 -27.374  1.00  0.73           H  
ATOM   1572 2HD1 LEU A  97       5.634  -1.151 -25.870  1.00  0.73           H  
ATOM   1573 3HD1 LEU A  97       5.588   0.387 -26.770  1.00  0.73           H  
ATOM   1574 1HD2 LEU A  97       8.588   0.523 -27.367  1.00  0.73           H  
ATOM   1575 2HD2 LEU A  97       7.612   1.859 -26.744  1.00  0.73           H  
ATOM   1576 3HD2 LEU A  97       9.052   1.319 -25.855  1.00  0.73           H  
ATOM   1577  N   ILE A  98       7.275   3.083 -22.086  1.00  0.72           N  
ATOM   1578  CA  ILE A  98       6.664   3.627 -20.885  1.00  0.72           C  
ATOM   1579  C   ILE A  98       5.573   4.621 -21.173  1.00  0.72           C  
ATOM   1580  O   ILE A  98       5.738   5.558 -21.979  1.00  0.72           O  
ATOM   1581  CB  ILE A  98       7.703   4.224 -19.931  1.00  0.72           C  
ATOM   1582  CG1 ILE A  98       8.690   3.109 -19.546  1.00  0.72           C  
ATOM   1583  CG2 ILE A  98       7.021   4.822 -18.677  1.00  0.72           C  
ATOM   1584  CD1 ILE A  98       9.817   3.543 -18.753  1.00  0.72           C  
ATOM   1585  H   ILE A  98       7.689   3.700 -22.790  1.00  0.72           H  
ATOM   1586  HA  ILE A  98       6.198   2.805 -20.344  1.00  0.72           H  
ATOM   1587  HB  ILE A  98       8.243   4.989 -20.434  1.00  0.72           H  
ATOM   1588 1HG1 ILE A  98       8.150   2.357 -19.007  1.00  0.72           H  
ATOM   1589 2HG1 ILE A  98       9.100   2.666 -20.443  1.00  0.72           H  
ATOM   1590 1HG2 ILE A  98       7.777   5.233 -18.011  1.00  0.72           H  
ATOM   1591 2HG2 ILE A  98       6.335   5.618 -18.968  1.00  0.72           H  
ATOM   1592 3HG2 ILE A  98       6.465   4.038 -18.156  1.00  0.72           H  
ATOM   1593 1HD1 ILE A  98      10.456   2.688 -18.525  1.00  0.72           H  
ATOM   1594 2HD1 ILE A  98      10.391   4.291 -19.291  1.00  0.72           H  
ATOM   1595 3HD1 ILE A  98       9.422   3.965 -17.834  1.00  0.72           H  
ATOM   1596  N   SER A  99       4.452   4.399 -20.497  1.00  0.72           N  
ATOM   1597  CA  SER A  99       3.302   5.253 -20.629  1.00  0.72           C  
ATOM   1598  C   SER A  99       2.763   5.704 -19.281  1.00  0.72           C  
ATOM   1599  O   SER A  99       2.917   5.023 -18.264  1.00  0.72           O  
ATOM   1600  CB  SER A  99       2.214   4.499 -21.377  1.00  0.72           C  
ATOM   1601  OG  SER A  99       1.809   3.373 -20.661  1.00  0.72           O  
ATOM   1602  H   SER A  99       4.408   3.596 -19.867  1.00  0.72           H  
ATOM   1603  HA  SER A  99       3.610   6.128 -21.185  1.00  0.72           H  
ATOM   1604 1HB  SER A  99       1.360   5.152 -21.537  1.00  0.72           H  
ATOM   1605 2HB  SER A  99       2.585   4.203 -22.353  1.00  0.72           H  
ATOM   1606  HG  SER A  99       2.620   2.878 -20.477  1.00  0.72           H  
ATOM   1607  N   VAL A 100       2.131   6.866 -19.284  1.00  0.72           N  
ATOM   1608  CA  VAL A 100       1.520   7.416 -18.085  1.00  0.72           C  
ATOM   1609  C   VAL A 100       0.100   7.819 -18.401  1.00  0.72           C  
ATOM   1610  O   VAL A 100      -0.134   8.570 -19.348  1.00  0.72           O  
ATOM   1611  CB  VAL A 100       2.337   8.602 -17.547  1.00  0.72           C  
ATOM   1612  CG1 VAL A 100       1.682   9.161 -16.348  1.00  0.72           C  
ATOM   1613  CG2 VAL A 100       3.728   8.137 -17.200  1.00  0.72           C  
ATOM   1614  H   VAL A 100       2.052   7.352 -20.177  1.00  0.72           H  
ATOM   1615  HA  VAL A 100       1.500   6.646 -17.321  1.00  0.72           H  
ATOM   1616  HB  VAL A 100       2.381   9.365 -18.289  1.00  0.72           H  
ATOM   1617 1HG1 VAL A 100       2.256   9.997 -15.966  1.00  0.72           H  
ATOM   1618 2HG1 VAL A 100       0.672   9.500 -16.591  1.00  0.72           H  
ATOM   1619 3HG1 VAL A 100       1.631   8.373 -15.609  1.00  0.72           H  
ATOM   1620 1HG2 VAL A 100       4.310   8.963 -16.811  1.00  0.72           H  
ATOM   1621 2HG2 VAL A 100       3.661   7.374 -16.474  1.00  0.72           H  
ATOM   1622 3HG2 VAL A 100       4.209   7.737 -18.072  1.00  0.72           H  
ATOM   1623  N   ASP A 101      -0.860   7.283 -17.656  1.00  0.74           N  
ATOM   1624  CA  ASP A 101      -2.275   7.550 -17.920  1.00  0.74           C  
ATOM   1625  C   ASP A 101      -2.604   7.289 -19.398  1.00  0.74           C  
ATOM   1626  O   ASP A 101      -3.307   8.067 -20.057  1.00  0.74           O  
ATOM   1627  CB  ASP A 101      -2.643   8.971 -17.488  1.00  0.74           C  
ATOM   1628  CG  ASP A 101      -2.494   9.132 -15.978  1.00  0.74           C  
ATOM   1629  OD1 ASP A 101      -2.376   8.112 -15.312  1.00  0.74           O  
ATOM   1630  OD2 ASP A 101      -2.518  10.230 -15.505  1.00  0.74           O  
ATOM   1631  H   ASP A 101      -0.585   6.688 -16.874  1.00  0.74           H  
ATOM   1632  HA  ASP A 101      -2.871   6.862 -17.322  1.00  0.74           H  
ATOM   1633 1HB  ASP A 101      -2.003   9.699 -17.991  1.00  0.74           H  
ATOM   1634 2HB  ASP A 101      -3.675   9.185 -17.773  1.00  0.74           H  
ATOM   1635  N   ASP A 102      -2.033   6.179 -19.892  1.00  0.76           N  
ATOM   1636  CA  ASP A 102      -2.131   5.647 -21.251  1.00  0.76           C  
ATOM   1637  C   ASP A 102      -1.463   6.507 -22.336  1.00  0.76           C  
ATOM   1638  O   ASP A 102      -1.591   6.203 -23.524  1.00  0.76           O  
ATOM   1639  CB  ASP A 102      -3.602   5.394 -21.622  1.00  0.76           C  
ATOM   1640  CG  ASP A 102      -4.255   4.313 -20.739  1.00  0.76           C  
ATOM   1641  OD1 ASP A 102      -3.628   3.303 -20.493  1.00  0.76           O  
ATOM   1642  OD2 ASP A 102      -5.361   4.522 -20.305  1.00  0.76           O  
ATOM   1643  H   ASP A 102      -1.473   5.650 -19.240  1.00  0.76           H  
ATOM   1644  HA  ASP A 102      -1.626   4.681 -21.256  1.00  0.76           H  
ATOM   1645 1HB  ASP A 102      -4.178   6.312 -21.546  1.00  0.76           H  
ATOM   1646 2HB  ASP A 102      -3.657   5.068 -22.661  1.00  0.76           H  
ATOM   1647  N   GLN A 103      -0.710   7.541 -21.949  1.00  0.77           N  
ATOM   1648  CA  GLN A 103      -0.022   8.352 -22.941  1.00  0.77           C  
ATOM   1649  C   GLN A 103       1.400   7.837 -23.081  1.00  0.77           C  
ATOM   1650  O   GLN A 103       2.039   7.531 -22.081  1.00  0.77           O  
ATOM   1651  CB  GLN A 103       0.026   9.808 -22.476  1.00  0.77           C  
ATOM   1652  CG  GLN A 103      -1.330  10.374 -22.066  1.00  0.77           C  
ATOM   1653  CD  GLN A 103      -2.375  10.335 -23.136  1.00  0.77           C  
ATOM   1654  OE1 GLN A 103      -2.226  10.907 -24.223  1.00  0.77           O  
ATOM   1655  NE2 GLN A 103      -3.473   9.640 -22.826  1.00  0.77           N  
ATOM   1656  H   GLN A 103      -0.628   7.793 -20.969  1.00  0.77           H  
ATOM   1657  HA  GLN A 103      -0.531   8.272 -23.901  1.00  0.77           H  
ATOM   1658 1HB  GLN A 103       0.694   9.886 -21.615  1.00  0.77           H  
ATOM   1659 2HB  GLN A 103       0.437  10.430 -23.269  1.00  0.77           H  
ATOM   1660 1HG  GLN A 103      -1.695   9.790 -21.217  1.00  0.77           H  
ATOM   1661 2HG  GLN A 103      -1.192  11.410 -21.763  1.00  0.77           H  
ATOM   1662 1HE2 GLN A 103      -4.223   9.561 -23.486  1.00  0.77           H  
ATOM   1663 2HE2 GLN A 103      -3.537   9.181 -21.901  1.00  0.77           H  
ATOM   1664  N   PHE A 104       1.961   7.815 -24.279  1.00  0.79           N  
ATOM   1665  CA  PHE A 104       3.353   7.358 -24.381  1.00  0.79           C  
ATOM   1666  C   PHE A 104       4.382   8.439 -24.126  1.00  0.79           C  
ATOM   1667  O   PHE A 104       4.359   9.508 -24.739  1.00  0.79           O  
ATOM   1668  CB  PHE A 104       3.604   6.626 -25.690  1.00  0.79           C  
ATOM   1669  CG  PHE A 104       3.029   5.251 -25.616  1.00  0.79           C  
ATOM   1670  CD1 PHE A 104       1.717   4.989 -25.956  1.00  0.79           C  
ATOM   1671  CD2 PHE A 104       3.835   4.199 -25.161  1.00  0.79           C  
ATOM   1672  CE1 PHE A 104       1.214   3.704 -25.852  1.00  0.79           C  
ATOM   1673  CE2 PHE A 104       3.338   2.921 -25.057  1.00  0.79           C  
ATOM   1674  CZ  PHE A 104       2.025   2.670 -25.403  1.00  0.79           C  
ATOM   1675  H   PHE A 104       1.436   8.077 -25.103  1.00  0.79           H  
ATOM   1676  HA  PHE A 104       3.505   6.604 -23.609  1.00  0.79           H  
ATOM   1677 1HB  PHE A 104       3.145   7.158 -26.520  1.00  0.79           H  
ATOM   1678 2HB  PHE A 104       4.676   6.550 -25.877  1.00  0.79           H  
ATOM   1679  HD1 PHE A 104       1.078   5.802 -26.302  1.00  0.79           H  
ATOM   1680  HD2 PHE A 104       4.873   4.407 -24.880  1.00  0.79           H  
ATOM   1681  HE1 PHE A 104       0.177   3.506 -26.120  1.00  0.79           H  
ATOM   1682  HE2 PHE A 104       3.973   2.112 -24.700  1.00  0.79           H  
ATOM   1683  HZ  PHE A 104       1.624   1.661 -25.321  1.00  0.79           H  
ATOM   1684  N   LEU A 105       5.277   8.140 -23.183  1.00  0.81           N  
ATOM   1685  CA  LEU A 105       6.323   9.057 -22.762  1.00  0.81           C  
ATOM   1686  C   LEU A 105       7.672   8.742 -23.372  1.00  0.81           C  
ATOM   1687  O   LEU A 105       8.401   9.650 -23.799  1.00  0.81           O  
ATOM   1688  CB  LEU A 105       6.466   9.009 -21.248  1.00  0.81           C  
ATOM   1689  CG  LEU A 105       5.589   9.934 -20.487  1.00  0.81           C  
ATOM   1690  CD1 LEU A 105       4.152   9.538 -20.656  1.00  0.81           C  
ATOM   1691  CD2 LEU A 105       6.046   9.900 -19.097  1.00  0.81           C  
ATOM   1692  H   LEU A 105       5.234   7.227 -22.733  1.00  0.81           H  
ATOM   1693  HA  LEU A 105       6.034  10.059 -23.059  1.00  0.81           H  
ATOM   1694 1HB  LEU A 105       6.247   7.993 -20.912  1.00  0.81           H  
ATOM   1695 2HB  LEU A 105       7.501   9.238 -20.990  1.00  0.81           H  
ATOM   1696  HG  LEU A 105       5.687  10.945 -20.864  1.00  0.81           H  
ATOM   1697 1HD1 LEU A 105       3.530  10.205 -20.098  1.00  0.81           H  
ATOM   1698 2HD1 LEU A 105       3.873   9.589 -21.694  1.00  0.81           H  
ATOM   1699 3HD1 LEU A 105       4.023   8.532 -20.300  1.00  0.81           H  
ATOM   1700 1HD2 LEU A 105       5.451  10.559 -18.489  1.00  0.81           H  
ATOM   1701 2HD2 LEU A 105       5.980   8.894 -18.720  1.00  0.81           H  
ATOM   1702 3HD2 LEU A 105       7.086  10.221 -19.071  1.00  0.81           H  
ATOM   1703  N   CYS A 106       8.024   7.456 -23.398  1.00  0.83           N  
ATOM   1704  CA  CYS A 106       9.322   7.093 -23.953  1.00  0.83           C  
ATOM   1705  C   CYS A 106       9.403   5.648 -24.440  1.00  0.83           C  
ATOM   1706  O   CYS A 106       8.521   4.820 -24.188  1.00  0.83           O  
ATOM   1707  CB  CYS A 106      10.446   7.374 -22.946  1.00  0.83           C  
ATOM   1708  SG  CYS A 106      10.410   6.394 -21.466  1.00  0.83           S  
ATOM   1709  H   CYS A 106       7.387   6.751 -23.025  1.00  0.83           H  
ATOM   1710  HA  CYS A 106       9.503   7.736 -24.814  1.00  0.83           H  
ATOM   1711 1HB  CYS A 106      11.406   7.214 -23.428  1.00  0.83           H  
ATOM   1712 2HB  CYS A 106      10.412   8.422 -22.650  1.00  0.83           H  
ATOM   1713  HG  CYS A 106      10.695   5.243 -22.071  1.00  0.83           H  
ATOM   1714  N   ASP A 107      10.500   5.368 -25.129  1.00  0.86           N  
ATOM   1715  CA  ASP A 107      10.829   4.065 -25.693  1.00  0.86           C  
ATOM   1716  C   ASP A 107      12.332   3.887 -25.536  1.00  0.86           C  
ATOM   1717  O   ASP A 107      13.117   4.561 -26.205  1.00  0.86           O  
ATOM   1718  CB  ASP A 107      10.401   4.023 -27.158  1.00  0.86           C  
ATOM   1719  CG  ASP A 107      10.615   2.719 -27.834  1.00  0.86           C  
ATOM   1720  OD1 ASP A 107      11.175   1.850 -27.216  1.00  0.86           O  
ATOM   1721  OD2 ASP A 107      10.211   2.581 -28.965  1.00  0.86           O  
ATOM   1722  H   ASP A 107      11.161   6.113 -25.284  1.00  0.86           H  
ATOM   1723  HA  ASP A 107      10.323   3.281 -25.132  1.00  0.86           H  
ATOM   1724 1HB  ASP A 107       9.341   4.266 -27.225  1.00  0.86           H  
ATOM   1725 2HB  ASP A 107      10.945   4.788 -27.715  1.00  0.86           H  
ATOM   1726  N   ILE A 108      12.711   3.063 -24.565  1.00  0.89           N  
ATOM   1727  CA  ILE A 108      14.097   2.926 -24.153  1.00  0.89           C  
ATOM   1728  C   ILE A 108      14.727   1.553 -24.432  1.00  0.89           C  
ATOM   1729  O   ILE A 108      14.224   0.517 -23.998  1.00  0.89           O  
ATOM   1730  CB  ILE A 108      14.130   3.207 -22.647  1.00  0.89           C  
ATOM   1731  CG1 ILE A 108      13.459   4.581 -22.379  1.00  0.89           C  
ATOM   1732  CG2 ILE A 108      15.558   3.190 -22.147  1.00  0.89           C  
ATOM   1733  CD1 ILE A 108      14.172   5.750 -22.983  1.00  0.89           C  
ATOM   1734  H   ILE A 108      11.999   2.504 -24.097  1.00  0.89           H  
ATOM   1735  HA  ILE A 108      14.683   3.680 -24.674  1.00  0.89           H  
ATOM   1736  HB  ILE A 108      13.547   2.446 -22.122  1.00  0.89           H  
ATOM   1737 1HG1 ILE A 108      12.458   4.552 -22.786  1.00  0.89           H  
ATOM   1738 2HG1 ILE A 108      13.370   4.732 -21.345  1.00  0.89           H  
ATOM   1739 1HG2 ILE A 108      15.584   3.376 -21.094  1.00  0.89           H  
ATOM   1740 2HG2 ILE A 108      15.991   2.220 -22.337  1.00  0.89           H  
ATOM   1741 3HG2 ILE A 108      16.134   3.952 -22.668  1.00  0.89           H  
ATOM   1742 1HD1 ILE A 108      13.637   6.669 -22.753  1.00  0.89           H  
ATOM   1743 2HD1 ILE A 108      15.172   5.805 -22.565  1.00  0.89           H  
ATOM   1744 3HD1 ILE A 108      14.241   5.635 -24.061  1.00  0.89           H  
ATOM   1745  N   ASP A 109      15.863   1.536 -25.126  1.00  0.92           N  
ATOM   1746  CA  ASP A 109      16.552   0.269 -25.389  1.00  0.92           C  
ATOM   1747  C   ASP A 109      16.976  -0.366 -24.058  1.00  0.92           C  
ATOM   1748  O   ASP A 109      17.331   0.351 -23.125  1.00  0.92           O  
ATOM   1749  CB  ASP A 109      17.764   0.472 -26.299  1.00  0.92           C  
ATOM   1750  CG  ASP A 109      17.406   0.792 -27.791  1.00  0.92           C  
ATOM   1751  OD1 ASP A 109      16.247   0.703 -28.187  1.00  0.92           O  
ATOM   1752  OD2 ASP A 109      18.316   1.119 -28.513  1.00  0.92           O  
ATOM   1753  H   ASP A 109      16.248   2.404 -25.472  1.00  0.92           H  
ATOM   1754  HA  ASP A 109      15.861  -0.413 -25.887  1.00  0.92           H  
ATOM   1755 1HB  ASP A 109      18.376   1.284 -25.906  1.00  0.92           H  
ATOM   1756 2HB  ASP A 109      18.375  -0.430 -26.279  1.00  0.92           H  
ATOM   1757  N   PHE A 110      16.997  -1.695 -23.977  1.00  0.96           N  
ATOM   1758  CA  PHE A 110      17.379  -2.362 -22.719  1.00  0.96           C  
ATOM   1759  C   PHE A 110      18.765  -2.024 -22.197  1.00  0.96           C  
ATOM   1760  O   PHE A 110      18.989  -1.999 -20.993  1.00  0.96           O  
ATOM   1761  CB  PHE A 110      17.440  -3.883 -22.882  1.00  0.96           C  
ATOM   1762  CG  PHE A 110      16.202  -4.623 -22.899  1.00  0.96           C  
ATOM   1763  CD1 PHE A 110      16.135  -5.762 -23.652  1.00  0.96           C  
ATOM   1764  CD2 PHE A 110      15.114  -4.226 -22.179  1.00  0.96           C  
ATOM   1765  CE1 PHE A 110      15.002  -6.484 -23.708  1.00  0.96           C  
ATOM   1766  CE2 PHE A 110      13.964  -4.943 -22.238  1.00  0.96           C  
ATOM   1767  CZ  PHE A 110      13.919  -6.086 -23.027  1.00  0.96           C  
ATOM   1768  H   PHE A 110      16.683  -2.238 -24.781  1.00  0.96           H  
ATOM   1769  HA  PHE A 110      16.646  -2.092 -21.956  1.00  0.96           H  
ATOM   1770 1HB  PHE A 110      17.959  -4.106 -23.814  1.00  0.96           H  
ATOM   1771 2HB  PHE A 110      18.055  -4.295 -22.083  1.00  0.96           H  
ATOM   1772  HD1 PHE A 110      17.012  -6.078 -24.217  1.00  0.96           H  
ATOM   1773  HD2 PHE A 110      15.176  -3.328 -21.584  1.00  0.96           H  
ATOM   1774  HE1 PHE A 110      14.963  -7.382 -24.306  1.00  0.96           H  
ATOM   1775  HE2 PHE A 110      13.083  -4.620 -21.676  1.00  0.96           H  
ATOM   1776  HZ  PHE A 110      13.017  -6.679 -23.101  1.00  0.96           H  
ATOM   1777  N   ARG A 111      19.736  -1.939 -23.099  1.00  0.99           N  
ATOM   1778  CA  ARG A 111      21.164  -1.684 -22.818  1.00  0.99           C  
ATOM   1779  C   ARG A 111      21.874  -2.820 -22.027  1.00  0.99           C  
ATOM   1780  O   ARG A 111      23.094  -2.959 -22.097  1.00  0.99           O  
ATOM   1781  CB  ARG A 111      21.350  -0.385 -22.046  1.00  0.99           C  
ATOM   1782  CG  ARG A 111      20.950   0.909 -22.791  1.00  0.99           C  
ATOM   1783  CD  ARG A 111      21.307   2.110 -21.979  1.00  0.99           C  
ATOM   1784  NE  ARG A 111      20.852   3.360 -22.537  1.00  0.99           N  
ATOM   1785  CZ  ARG A 111      19.709   3.977 -22.157  1.00  0.99           C  
ATOM   1786  NH1 ARG A 111      18.947   3.457 -21.208  1.00  0.99           N  
ATOM   1787  NH2 ARG A 111      19.356   5.117 -22.728  1.00  0.99           N  
ATOM   1788  H   ARG A 111      19.458  -2.008 -24.065  1.00  0.99           H  
ATOM   1789  HA  ARG A 111      21.674  -1.575 -23.774  1.00  0.99           H  
ATOM   1790 1HB  ARG A 111      20.780  -0.402 -21.131  1.00  0.99           H  
ATOM   1791 2HB  ARG A 111      22.396  -0.284 -21.766  1.00  0.99           H  
ATOM   1792 1HG  ARG A 111      21.465   0.962 -23.748  1.00  0.99           H  
ATOM   1793 2HG  ARG A 111      19.873   0.917 -22.953  1.00  0.99           H  
ATOM   1794 1HD  ARG A 111      20.826   2.006 -21.049  1.00  0.99           H  
ATOM   1795 2HD  ARG A 111      22.384   2.169 -21.830  1.00  0.99           H  
ATOM   1796  HE  ARG A 111      21.407   3.794 -23.260  1.00  0.99           H  
ATOM   1797 1HH1 ARG A 111      19.210   2.586 -20.719  1.00  0.99           H  
ATOM   1798 2HH1 ARG A 111      18.098   3.924 -20.942  1.00  0.99           H  
ATOM   1799 1HH2 ARG A 111      19.949   5.531 -23.437  1.00  0.99           H  
ATOM   1800 2HH2 ARG A 111      18.515   5.588 -22.443  1.00  0.99           H  
ATOM   1801  N   VAL A 112      21.094  -3.656 -21.342  1.00  1.01           N  
ATOM   1802  CA  VAL A 112      21.574  -4.800 -20.587  1.00  1.01           C  
ATOM   1803  C   VAL A 112      21.007  -6.073 -21.225  1.00  1.01           C  
ATOM   1804  O   VAL A 112      19.792  -6.183 -21.377  1.00  1.01           O  
ATOM   1805  CB  VAL A 112      21.103  -4.715 -19.121  1.00  1.01           C  
ATOM   1806  CG1 VAL A 112      21.571  -5.888 -18.335  1.00  1.01           C  
ATOM   1807  CG2 VAL A 112      21.608  -3.471 -18.540  1.00  1.01           C  
ATOM   1808  H   VAL A 112      20.108  -3.441 -21.300  1.00  1.01           H  
ATOM   1809  HA  VAL A 112      22.654  -4.776 -20.602  1.00  1.01           H  
ATOM   1810  HB  VAL A 112      20.014  -4.714 -19.093  1.00  1.01           H  
ATOM   1811 1HG1 VAL A 112      21.214  -5.793 -17.314  1.00  1.01           H  
ATOM   1812 2HG1 VAL A 112      21.177  -6.804 -18.778  1.00  1.01           H  
ATOM   1813 3HG1 VAL A 112      22.659  -5.919 -18.337  1.00  1.01           H  
ATOM   1814 1HG2 VAL A 112      21.282  -3.375 -17.510  1.00  1.01           H  
ATOM   1815 2HG2 VAL A 112      22.691  -3.466 -18.578  1.00  1.01           H  
ATOM   1816 3HG2 VAL A 112      21.213  -2.665 -19.127  1.00  1.01           H  
ATOM   1817  N   PRO A 113      21.842  -7.040 -21.621  1.00  1.01           N  
ATOM   1818  CA  PRO A 113      21.432  -8.275 -22.253  1.00  1.01           C  
ATOM   1819  C   PRO A 113      20.729  -9.173 -21.255  1.00  1.01           C  
ATOM   1820  O   PRO A 113      20.881  -9.003 -20.040  1.00  1.01           O  
ATOM   1821  CB  PRO A 113      22.756  -8.868 -22.738  1.00  1.01           C  
ATOM   1822  CG  PRO A 113      23.793  -8.316 -21.789  1.00  1.01           C  
ATOM   1823  CD  PRO A 113      23.306  -6.918 -21.437  1.00  1.01           C  
ATOM   1824  HA  PRO A 113      20.768  -8.044 -23.099  1.00  1.01           H  
ATOM   1825 1HB  PRO A 113      22.700  -9.974 -22.703  1.00  1.01           H  
ATOM   1826 2HB  PRO A 113      22.935  -8.589 -23.787  1.00  1.01           H  
ATOM   1827 1HG  PRO A 113      23.872  -8.972 -20.908  1.00  1.01           H  
ATOM   1828 2HG  PRO A 113      24.783  -8.315 -22.271  1.00  1.01           H  
ATOM   1829 1HD  PRO A 113      23.571  -6.730 -20.394  1.00  1.01           H  
ATOM   1830 2HD  PRO A 113      23.729  -6.168 -22.130  1.00  1.01           H  
ATOM   1831  N   ASP A 114      19.972 -10.136 -21.771  1.00  0.99           N  
ATOM   1832  CA  ASP A 114      19.282 -11.117 -20.939  1.00  0.99           C  
ATOM   1833  C   ASP A 114      18.293 -10.509 -19.940  1.00  0.99           C  
ATOM   1834  O   ASP A 114      18.401 -10.725 -18.729  1.00  0.99           O  
ATOM   1835  CB  ASP A 114      20.285 -12.001 -20.195  1.00  0.99           C  
ATOM   1836  CG  ASP A 114      21.155 -12.833 -21.143  1.00  0.99           C  
ATOM   1837  OD1 ASP A 114      20.637 -13.323 -22.121  1.00  0.99           O  
ATOM   1838  OD2 ASP A 114      22.328 -12.960 -20.884  1.00  0.99           O  
ATOM   1839  H   ASP A 114      19.883 -10.203 -22.774  1.00  0.99           H  
ATOM   1840  HA  ASP A 114      18.712 -11.767 -21.604  1.00  0.99           H  
ATOM   1841 1HB  ASP A 114      20.931 -11.401 -19.562  1.00  0.99           H  
ATOM   1842 2HB  ASP A 114      19.741 -12.684 -19.541  1.00  0.99           H  
ATOM   1843  N   LEU A 115      17.281  -9.799 -20.465  1.00  0.94           N  
ATOM   1844  CA  LEU A 115      16.252  -9.174 -19.625  1.00  0.94           C  
ATOM   1845  C   LEU A 115      15.642 -10.047 -18.522  1.00  0.94           C  
ATOM   1846  O   LEU A 115      15.389  -9.498 -17.458  1.00  0.94           O  
ATOM   1847  CB  LEU A 115      15.059  -8.611 -20.379  1.00  0.94           C  
ATOM   1848  CG  LEU A 115      14.088  -7.998 -19.400  1.00  0.94           C  
ATOM   1849  CD1 LEU A 115      14.720  -6.825 -18.769  1.00  0.94           C  
ATOM   1850  CD2 LEU A 115      12.853  -7.655 -20.022  1.00  0.94           C  
ATOM   1851  H   LEU A 115      17.250  -9.663 -21.464  1.00  0.94           H  
ATOM   1852  HA  LEU A 115      16.729  -8.326 -19.134  1.00  0.94           H  
ATOM   1853 1HB  LEU A 115      15.402  -7.836 -21.057  1.00  0.94           H  
ATOM   1854 2HB  LEU A 115      14.541  -9.376 -20.940  1.00  0.94           H  
ATOM   1855  HG  LEU A 115      13.890  -8.724 -18.615  1.00  0.94           H  
ATOM   1856 1HD1 LEU A 115      14.033  -6.424 -18.034  1.00  0.94           H  
ATOM   1857 2HD1 LEU A 115      15.637  -7.134 -18.289  1.00  0.94           H  
ATOM   1858 3HD1 LEU A 115      14.940  -6.073 -19.525  1.00  0.94           H  
ATOM   1859 1HD2 LEU A 115      12.210  -7.232 -19.290  1.00  0.94           H  
ATOM   1860 2HD2 LEU A 115      13.012  -6.957 -20.759  1.00  0.94           H  
ATOM   1861 3HD2 LEU A 115      12.407  -8.551 -20.448  1.00  0.94           H  
ATOM   1862  N   PRO A 116      15.363 -11.373 -18.699  1.00  0.88           N  
ATOM   1863  CA  PRO A 116      14.775 -12.237 -17.684  1.00  0.88           C  
ATOM   1864  C   PRO A 116      15.591 -12.230 -16.393  1.00  0.88           C  
ATOM   1865  O   PRO A 116      15.102 -12.669 -15.351  1.00  0.88           O  
ATOM   1866  CB  PRO A 116      14.738 -13.608 -18.369  1.00  0.88           C  
ATOM   1867  CG  PRO A 116      14.664 -13.287 -19.839  1.00  0.88           C  
ATOM   1868  CD  PRO A 116      15.533 -12.075 -20.009  1.00  0.88           C  
ATOM   1869  HA  PRO A 116      13.756 -11.893 -17.478  1.00  0.88           H  
ATOM   1870 1HB  PRO A 116      15.631 -14.187 -18.095  1.00  0.88           H  
ATOM   1871 2HB  PRO A 116      13.862 -14.174 -18.012  1.00  0.88           H  
ATOM   1872 1HG  PRO A 116      14.993 -14.145 -20.439  1.00  0.88           H  
ATOM   1873 2HG  PRO A 116      13.615 -13.079 -20.117  1.00  0.88           H  
ATOM   1874 1HD  PRO A 116      16.544 -12.448 -20.136  1.00  0.88           H  
ATOM   1875 2HD  PRO A 116      15.183 -11.489 -20.851  1.00  0.88           H  
ATOM   1876  N   GLY A 117      16.848 -11.762 -16.441  1.00  0.81           N  
ATOM   1877  CA  GLY A 117      17.652 -11.659 -15.238  1.00  0.81           C  
ATOM   1878  C   GLY A 117      17.034 -10.619 -14.277  1.00  0.81           C  
ATOM   1879  O   GLY A 117      17.346 -10.617 -13.088  1.00  0.81           O  
ATOM   1880  H   GLY A 117      17.258 -11.425 -17.311  1.00  0.81           H  
ATOM   1881 1HA  GLY A 117      17.711 -12.631 -14.750  1.00  0.81           H  
ATOM   1882 2HA  GLY A 117      18.664 -11.361 -15.506  1.00  0.81           H  
ATOM   1883  N   VAL A 118      16.162  -9.738 -14.804  1.00  0.76           N  
ATOM   1884  CA  VAL A 118      15.457  -8.715 -14.036  1.00  0.76           C  
ATOM   1885  C   VAL A 118      14.278  -9.322 -13.338  1.00  0.76           C  
ATOM   1886  O   VAL A 118      13.434  -9.972 -13.971  1.00  0.76           O  
ATOM   1887  CB  VAL A 118      14.954  -7.563 -14.940  1.00  0.76           C  
ATOM   1888  CG1 VAL A 118      14.096  -6.569 -14.157  1.00  0.76           C  
ATOM   1889  CG2 VAL A 118      16.138  -6.840 -15.492  1.00  0.76           C  
ATOM   1890  H   VAL A 118      15.954  -9.796 -15.793  1.00  0.76           H  
ATOM   1891  HA  VAL A 118      16.129  -8.308 -13.294  1.00  0.76           H  
ATOM   1892  HB  VAL A 118      14.348  -7.977 -15.746  1.00  0.76           H  
ATOM   1893 1HG1 VAL A 118      13.773  -5.787 -14.828  1.00  0.76           H  
ATOM   1894 2HG1 VAL A 118      13.224  -7.078 -13.747  1.00  0.76           H  
ATOM   1895 3HG1 VAL A 118      14.668  -6.136 -13.359  1.00  0.76           H  
ATOM   1896 1HG2 VAL A 118      15.791  -6.037 -16.129  1.00  0.76           H  
ATOM   1897 2HG2 VAL A 118      16.723  -6.426 -14.672  1.00  0.76           H  
ATOM   1898 3HG2 VAL A 118      16.752  -7.534 -16.070  1.00  0.76           H  
ATOM   1899  N   ASP A 119      14.206  -9.117 -12.028  1.00  0.71           N  
ATOM   1900  CA  ASP A 119      13.098  -9.703 -11.302  1.00  0.71           C  
ATOM   1901  C   ASP A 119      12.484  -8.775 -10.272  1.00  0.71           C  
ATOM   1902  O   ASP A 119      11.638  -9.215  -9.496  1.00  0.71           O  
ATOM   1903  CB  ASP A 119      13.525 -11.012 -10.607  1.00  0.71           C  
ATOM   1904  CG  ASP A 119      14.599 -10.873  -9.456  1.00  0.71           C  
ATOM   1905  OD1 ASP A 119      15.025  -9.782  -9.153  1.00  0.71           O  
ATOM   1906  OD2 ASP A 119      14.943 -11.882  -8.889  1.00  0.71           O  
ATOM   1907  H   ASP A 119      14.920  -8.545 -11.576  1.00  0.71           H  
ATOM   1908  HA  ASP A 119      12.318  -9.952 -12.021  1.00  0.71           H  
ATOM   1909 1HB  ASP A 119      12.639 -11.496 -10.194  1.00  0.71           H  
ATOM   1910 2HB  ASP A 119      13.930 -11.692 -11.364  1.00  0.71           H  
ATOM   1911  N   GLN A 120      12.887  -7.502 -10.236  1.00  0.68           N  
ATOM   1912  CA  GLN A 120      12.281  -6.589  -9.261  1.00  0.68           C  
ATOM   1913  C   GLN A 120      12.060  -5.170  -9.773  1.00  0.68           C  
ATOM   1914  O   GLN A 120      12.913  -4.598 -10.460  1.00  0.68           O  
ATOM   1915  CB  GLN A 120      13.166  -6.526  -8.005  1.00  0.68           C  
ATOM   1916  CG  GLN A 120      13.211  -7.808  -7.181  1.00  0.68           C  
ATOM   1917  CD  GLN A 120      14.223  -7.794  -6.099  1.00  0.68           C  
ATOM   1918  OE1 GLN A 120      14.127  -7.107  -5.075  1.00  0.68           O  
ATOM   1919  NE2 GLN A 120      15.268  -8.584  -6.347  1.00  0.68           N  
ATOM   1920  H   GLN A 120      13.643  -7.184 -10.841  1.00  0.68           H  
ATOM   1921  HA  GLN A 120      11.307  -6.988  -8.984  1.00  0.68           H  
ATOM   1922 1HB  GLN A 120      14.190  -6.298  -8.305  1.00  0.68           H  
ATOM   1923 2HB  GLN A 120      12.827  -5.722  -7.375  1.00  0.68           H  
ATOM   1924 1HG  GLN A 120      12.235  -7.954  -6.727  1.00  0.68           H  
ATOM   1925 2HG  GLN A 120      13.450  -8.643  -7.796  1.00  0.68           H  
ATOM   1926 1HE2 GLN A 120      16.020  -8.655  -5.698  1.00  0.68           H  
ATOM   1927 2HE2 GLN A 120      15.295  -9.120  -7.245  1.00  0.68           H  
ATOM   1928  N   LEU A 121      10.950  -4.562  -9.349  1.00  0.65           N  
ATOM   1929  CA  LEU A 121      10.717  -3.141  -9.601  1.00  0.65           C  
ATOM   1930  C   LEU A 121      10.642  -2.344  -8.309  1.00  0.65           C  
ATOM   1931  O   LEU A 121       9.738  -2.553  -7.493  1.00  0.65           O  
ATOM   1932  CB  LEU A 121       9.429  -2.886 -10.403  1.00  0.65           C  
ATOM   1933  CG  LEU A 121       9.077  -1.349 -10.546  1.00  0.65           C  
ATOM   1934  CD1 LEU A 121      10.166  -0.646 -11.256  1.00  0.65           C  
ATOM   1935  CD2 LEU A 121       7.790  -1.149 -11.309  1.00  0.65           C  
ATOM   1936  H   LEU A 121      10.260  -5.105  -8.828  1.00  0.65           H  
ATOM   1937  HA  LEU A 121      11.549  -2.754 -10.184  1.00  0.65           H  
ATOM   1938 1HB  LEU A 121       9.550  -3.290 -11.402  1.00  0.65           H  
ATOM   1939 2HB  LEU A 121       8.593  -3.390  -9.913  1.00  0.65           H  
ATOM   1940  HG  LEU A 121       8.988  -0.920  -9.555  1.00  0.65           H  
ATOM   1941 1HD1 LEU A 121       9.925   0.392 -11.320  1.00  0.65           H  
ATOM   1942 2HD1 LEU A 121      11.075  -0.767 -10.707  1.00  0.65           H  
ATOM   1943 3HD1 LEU A 121      10.286  -1.053 -12.236  1.00  0.65           H  
ATOM   1944 1HD2 LEU A 121       7.577  -0.087 -11.379  1.00  0.65           H  
ATOM   1945 2HD2 LEU A 121       7.907  -1.554 -12.303  1.00  0.65           H  
ATOM   1946 3HD2 LEU A 121       6.972  -1.650 -10.792  1.00  0.65           H  
ATOM   1947  N   GLY A 122      11.617  -1.460  -8.104  1.00  0.64           N  
ATOM   1948  CA  GLY A 122      11.624  -0.628  -6.912  1.00  0.64           C  
ATOM   1949  C   GLY A 122      11.063   0.755  -7.213  1.00  0.64           C  
ATOM   1950  O   GLY A 122      11.348   1.326  -8.267  1.00  0.64           O  
ATOM   1951  H   GLY A 122      12.349  -1.355  -8.806  1.00  0.64           H  
ATOM   1952 1HA  GLY A 122      11.044  -1.094  -6.127  1.00  0.64           H  
ATOM   1953 2HA  GLY A 122      12.644  -0.537  -6.539  1.00  0.64           H  
ATOM   1954  N   LEU A 123      10.329   1.328  -6.268  1.00  0.64           N  
ATOM   1955  CA  LEU A 123       9.831   2.685  -6.422  1.00  0.64           C  
ATOM   1956  C   LEU A 123      10.188   3.577  -5.242  1.00  0.64           C  
ATOM   1957  O   LEU A 123      10.146   3.147  -4.082  1.00  0.64           O  
ATOM   1958  CB  LEU A 123       8.315   2.701  -6.621  1.00  0.64           C  
ATOM   1959  CG  LEU A 123       7.817   2.129  -7.927  1.00  0.64           C  
ATOM   1960  CD1 LEU A 123       7.382   0.663  -7.727  1.00  0.64           C  
ATOM   1961  CD2 LEU A 123       6.707   3.011  -8.425  1.00  0.64           C  
ATOM   1962  H   LEU A 123      10.089   0.791  -5.443  1.00  0.64           H  
ATOM   1963  HA  LEU A 123      10.287   3.112  -7.308  1.00  0.64           H  
ATOM   1964 1HB  LEU A 123       7.855   2.137  -5.811  1.00  0.64           H  
ATOM   1965 2HB  LEU A 123       7.977   3.732  -6.562  1.00  0.64           H  
ATOM   1966  HG  LEU A 123       8.631   2.136  -8.659  1.00  0.64           H  
ATOM   1967 1HD1 LEU A 123       7.037   0.257  -8.667  1.00  0.64           H  
ATOM   1968 2HD1 LEU A 123       8.219   0.064  -7.365  1.00  0.64           H  
ATOM   1969 3HD1 LEU A 123       6.575   0.619  -7.002  1.00  0.64           H  
ATOM   1970 1HD2 LEU A 123       6.356   2.657  -9.364  1.00  0.64           H  
ATOM   1971 2HD2 LEU A 123       5.903   3.011  -7.711  1.00  0.64           H  
ATOM   1972 3HD2 LEU A 123       7.084   4.028  -8.547  1.00  0.64           H  
ATOM   1973  N   SER A 124      10.483   4.845  -5.540  1.00  0.64           N  
ATOM   1974  CA  SER A 124      10.749   5.852  -4.512  1.00  0.64           C  
ATOM   1975  C   SER A 124      10.384   7.264  -4.972  1.00  0.64           C  
ATOM   1976  O   SER A 124       9.808   7.462  -6.042  1.00  0.64           O  
ATOM   1977  CB  SER A 124      12.208   5.812  -4.080  1.00  0.64           C  
ATOM   1978  OG  SER A 124      12.408   6.594  -2.927  1.00  0.64           O  
ATOM   1979  H   SER A 124      10.533   5.106  -6.527  1.00  0.64           H  
ATOM   1980  HA  SER A 124      10.134   5.618  -3.643  1.00  0.64           H  
ATOM   1981 1HB  SER A 124      12.496   4.779  -3.877  1.00  0.64           H  
ATOM   1982 2HB  SER A 124      12.842   6.178  -4.890  1.00  0.64           H  
ATOM   1983  HG  SER A 124      13.292   6.373  -2.612  1.00  0.64           H  
ATOM   1984  N   GLY A 125      10.738   8.247  -4.153  1.00  0.64           N  
ATOM   1985  CA  GLY A 125      10.428   9.651  -4.419  1.00  0.64           C  
ATOM   1986  C   GLY A 125       9.135  10.134  -3.748  1.00  0.64           C  
ATOM   1987  O   GLY A 125       8.548   9.455  -2.905  1.00  0.64           O  
ATOM   1988  H   GLY A 125      11.256   7.979  -3.327  1.00  0.64           H  
ATOM   1989 1HA  GLY A 125      11.258  10.271  -4.079  1.00  0.64           H  
ATOM   1990 2HA  GLY A 125      10.358   9.806  -5.491  1.00  0.64           H  
ATOM   1991  N   ASP A 126       8.693  11.322  -4.134  1.00  0.64           N  
ATOM   1992  CA  ASP A 126       7.591  12.018  -3.479  1.00  0.64           C  
ATOM   1993  C   ASP A 126       6.201  11.615  -3.951  1.00  0.64           C  
ATOM   1994  O   ASP A 126       5.462  12.428  -4.519  1.00  0.64           O  
ATOM   1995  CB  ASP A 126       7.743  13.512  -3.706  1.00  0.64           C  
ATOM   1996  CG  ASP A 126       8.958  14.093  -3.023  1.00  0.64           C  
ATOM   1997  OD1 ASP A 126       9.255  13.717  -1.919  1.00  0.64           O  
ATOM   1998  OD2 ASP A 126       9.580  14.945  -3.627  1.00  0.64           O  
ATOM   1999  H   ASP A 126       9.173  11.776  -4.903  1.00  0.64           H  
ATOM   2000  HA  ASP A 126       7.655  11.814  -2.411  1.00  0.64           H  
ATOM   2001 1HB  ASP A 126       7.810  13.702  -4.780  1.00  0.64           H  
ATOM   2002 2HB  ASP A 126       6.857  14.014  -3.334  1.00  0.64           H  
ATOM   2003  N   HIS A 127       5.840  10.378  -3.671  1.00  0.65           N  
ATOM   2004  CA  HIS A 127       4.536   9.864  -4.073  1.00  0.65           C  
ATOM   2005  C   HIS A 127       4.060   8.810  -3.098  1.00  0.65           C  
ATOM   2006  O   HIS A 127       4.859   8.183  -2.400  1.00  0.65           O  
ATOM   2007  CB  HIS A 127       4.605   9.283  -5.499  1.00  0.65           C  
ATOM   2008  CG  HIS A 127       5.427   8.053  -5.617  1.00  0.65           C  
ATOM   2009  ND1 HIS A 127       4.888   6.777  -5.615  1.00  0.65           N  
ATOM   2010  CD2 HIS A 127       6.750   7.899  -5.696  1.00  0.65           C  
ATOM   2011  CE1 HIS A 127       5.874   5.899  -5.715  1.00  0.65           C  
ATOM   2012  NE2 HIS A 127       7.004   6.563  -5.763  1.00  0.65           N  
ATOM   2013  H   HIS A 127       6.529   9.789  -3.204  1.00  0.65           H  
ATOM   2014  HA  HIS A 127       3.805  10.668  -4.068  1.00  0.65           H  
ATOM   2015 1HB  HIS A 127       3.596   9.053  -5.844  1.00  0.65           H  
ATOM   2016 2HB  HIS A 127       5.007  10.033  -6.159  1.00  0.65           H  
ATOM   2017  HD2 HIS A 127       7.494   8.690  -5.706  1.00  0.65           H  
ATOM   2018  HE1 HIS A 127       5.777   4.816  -5.747  1.00  0.65           H  
ATOM   2019  HE2 HIS A 127       7.944   6.188  -5.834  1.00  0.65           H  
ATOM   2020  N   ASP A 128       2.756   8.596  -3.073  1.00  0.66           N  
ATOM   2021  CA  ASP A 128       2.205   7.547  -2.240  1.00  0.66           C  
ATOM   2022  C   ASP A 128       1.673   6.462  -3.156  1.00  0.66           C  
ATOM   2023  O   ASP A 128       0.733   6.677  -3.923  1.00  0.66           O  
ATOM   2024  CB  ASP A 128       1.103   8.084  -1.329  1.00  0.66           C  
ATOM   2025  CG  ASP A 128       1.598   9.143  -0.351  1.00  0.66           C  
ATOM   2026  OD1 ASP A 128       2.398   8.862   0.521  1.00  0.66           O  
ATOM   2027  OD2 ASP A 128       1.214  10.287  -0.491  1.00  0.66           O  
ATOM   2028  H   ASP A 128       2.157   9.164  -3.669  1.00  0.66           H  
ATOM   2029  HA  ASP A 128       2.993   7.118  -1.623  1.00  0.66           H  
ATOM   2030 1HB  ASP A 128       0.318   8.497  -1.912  1.00  0.66           H  
ATOM   2031 2HB  ASP A 128       0.678   7.255  -0.759  1.00  0.66           H  
ATOM   2032  N   LEU A 129       2.326   5.309  -3.109  1.00  0.67           N  
ATOM   2033  CA  LEU A 129       2.003   4.182  -3.977  1.00  0.67           C  
ATOM   2034  C   LEU A 129       0.826   3.404  -3.397  1.00  0.67           C  
ATOM   2035  O   LEU A 129       0.868   3.005  -2.227  1.00  0.67           O  
ATOM   2036  CB  LEU A 129       3.253   3.285  -4.101  1.00  0.67           C  
ATOM   2037  CG  LEU A 129       3.191   2.051  -5.026  1.00  0.67           C  
ATOM   2038  CD1 LEU A 129       3.039   2.494  -6.470  1.00  0.67           C  
ATOM   2039  CD2 LEU A 129       4.480   1.237  -4.833  1.00  0.67           C  
ATOM   2040  H   LEU A 129       3.093   5.216  -2.455  1.00  0.67           H  
ATOM   2041  HA  LEU A 129       1.727   4.553  -4.961  1.00  0.67           H  
ATOM   2042 1HB  LEU A 129       4.064   3.902  -4.451  1.00  0.67           H  
ATOM   2043 2HB  LEU A 129       3.518   2.928  -3.103  1.00  0.67           H  
ATOM   2044  HG  LEU A 129       2.324   1.441  -4.771  1.00  0.67           H  
ATOM   2045 1HD1 LEU A 129       2.993   1.628  -7.116  1.00  0.67           H  
ATOM   2046 2HD1 LEU A 129       2.140   3.062  -6.573  1.00  0.67           H  
ATOM   2047 3HD1 LEU A 129       3.878   3.110  -6.747  1.00  0.67           H  
ATOM   2048 1HD2 LEU A 129       4.469   0.360  -5.461  1.00  0.67           H  
ATOM   2049 2HD2 LEU A 129       5.340   1.854  -5.091  1.00  0.67           H  
ATOM   2050 3HD2 LEU A 129       4.554   0.931  -3.790  1.00  0.67           H  
ATOM   2051  N   ASP A 130      -0.228   3.231  -4.190  1.00  0.69           N  
ATOM   2052  CA  ASP A 130      -1.406   2.496  -3.744  1.00  0.69           C  
ATOM   2053  C   ASP A 130      -1.344   1.045  -4.198  1.00  0.69           C  
ATOM   2054  O   ASP A 130      -1.789   0.142  -3.485  1.00  0.69           O  
ATOM   2055  CB  ASP A 130      -2.700   3.133  -4.273  1.00  0.69           C  
ATOM   2056  CG  ASP A 130      -2.941   4.537  -3.739  1.00  0.69           C  
ATOM   2057  OD1 ASP A 130      -2.922   4.714  -2.542  1.00  0.69           O  
ATOM   2058  OD2 ASP A 130      -3.200   5.413  -4.523  1.00  0.69           O  
ATOM   2059  H   ASP A 130      -0.196   3.590  -5.136  1.00  0.69           H  
ATOM   2060  HA  ASP A 130      -1.437   2.514  -2.657  1.00  0.69           H  
ATOM   2061 1HB  ASP A 130      -2.652   3.181  -5.363  1.00  0.69           H  
ATOM   2062 2HB  ASP A 130      -3.550   2.504  -4.010  1.00  0.69           H  
ATOM   2063  N   SER A 131      -0.762   0.827  -5.374  1.00  0.72           N  
ATOM   2064  CA  SER A 131      -0.695  -0.509  -5.954  1.00  0.72           C  
ATOM   2065  C   SER A 131       0.488  -0.681  -6.903  1.00  0.72           C  
ATOM   2066  O   SER A 131       0.903   0.250  -7.594  1.00  0.72           O  
ATOM   2067  CB  SER A 131      -1.993  -0.842  -6.667  1.00  0.72           C  
ATOM   2068  OG  SER A 131      -1.928  -2.108  -7.253  1.00  0.72           O  
ATOM   2069  H   SER A 131      -0.412   1.628  -5.897  1.00  0.72           H  
ATOM   2070  HA  SER A 131      -0.576  -1.219  -5.140  1.00  0.72           H  
ATOM   2071 1HB  SER A 131      -2.817  -0.809  -5.955  1.00  0.72           H  
ATOM   2072 2HB  SER A 131      -2.190  -0.095  -7.432  1.00  0.72           H  
ATOM   2073  HG  SER A 131      -1.211  -2.061  -7.895  1.00  0.72           H  
ATOM   2074  N   CYS A 132       1.019  -1.898  -6.940  1.00  0.79           N  
ATOM   2075  CA  CYS A 132       2.122  -2.264  -7.824  1.00  0.79           C  
ATOM   2076  C   CYS A 132       2.217  -3.762  -8.057  1.00  0.79           C  
ATOM   2077  O   CYS A 132       2.265  -4.554  -7.113  1.00  0.79           O  
ATOM   2078  CB  CYS A 132       3.448  -1.757  -7.274  1.00  0.79           C  
ATOM   2079  SG  CYS A 132       4.910  -2.166  -8.286  1.00  0.79           S  
ATOM   2080  H   CYS A 132       0.627  -2.609  -6.338  1.00  0.79           H  
ATOM   2081  HA  CYS A 132       1.959  -1.784  -8.783  1.00  0.79           H  
ATOM   2082 1HB  CYS A 132       3.398  -0.681  -7.216  1.00  0.79           H  
ATOM   2083 2HB  CYS A 132       3.608  -2.125  -6.267  1.00  0.79           H  
ATOM   2084  HG  CYS A 132       4.357  -1.847  -9.455  1.00  0.79           H  
ATOM   2085  N   GLY A 133       2.280  -4.137  -9.329  1.00  0.90           N  
ATOM   2086  CA  GLY A 133       2.386  -5.544  -9.705  1.00  0.90           C  
ATOM   2087  C   GLY A 133       2.548  -5.722 -11.203  1.00  0.90           C  
ATOM   2088  O   GLY A 133       2.800  -4.758 -11.931  1.00  0.90           O  
ATOM   2089  H   GLY A 133       2.213  -3.410 -10.046  1.00  0.90           H  
ATOM   2090 1HA  GLY A 133       3.234  -5.995  -9.198  1.00  0.90           H  
ATOM   2091 2HA  GLY A 133       1.497  -6.075  -9.369  1.00  0.90           H  
ATOM   2092  N   SER A 134       2.398  -6.958 -11.671  1.00  1.10           N  
ATOM   2093  CA  SER A 134       2.617  -7.229 -13.084  1.00  1.10           C  
ATOM   2094  C   SER A 134       1.678  -8.275 -13.645  1.00  1.10           C  
ATOM   2095  O   SER A 134       1.053  -9.044 -12.910  1.00  1.10           O  
ATOM   2096  CB  SER A 134       4.040  -7.700 -13.310  1.00  1.10           C  
ATOM   2097  OG  SER A 134       4.258  -8.940 -12.703  1.00  1.10           O  
ATOM   2098  H   SER A 134       2.161  -7.713 -11.044  1.00  1.10           H  
ATOM   2099  HA  SER A 134       2.450  -6.309 -13.640  1.00  1.10           H  
ATOM   2100 1HB  SER A 134       4.230  -7.778 -14.382  1.00  1.10           H  
ATOM   2101 2HB  SER A 134       4.725  -6.963 -12.911  1.00  1.10           H  
ATOM   2102  HG  SER A 134       3.554  -9.513 -13.028  1.00  1.10           H  
ATOM   2103  N   ASP A 135       1.614  -8.295 -14.967  1.00  1.42           N  
ATOM   2104  CA  ASP A 135       0.802  -9.229 -15.715  1.00  1.42           C  
ATOM   2105  C   ASP A 135       1.648  -9.873 -16.810  1.00  1.42           C  
ATOM   2106  O   ASP A 135       2.166  -9.204 -17.711  1.00  1.42           O  
ATOM   2107  CB  ASP A 135      -0.441  -8.535 -16.272  1.00  1.42           C  
ATOM   2108  CG  ASP A 135      -1.431  -9.506 -16.919  1.00  1.42           C  
ATOM   2109  OD1 ASP A 135      -1.044 -10.604 -17.264  1.00  1.42           O  
ATOM   2110  OD2 ASP A 135      -2.611  -9.174 -17.011  1.00  1.42           O  
ATOM   2111  H   ASP A 135       2.153  -7.595 -15.474  1.00  1.42           H  
ATOM   2112  HA  ASP A 135       0.470 -10.018 -15.041  1.00  1.42           H  
ATOM   2113 1HB  ASP A 135      -0.946  -7.998 -15.467  1.00  1.42           H  
ATOM   2114 2HB  ASP A 135      -0.135  -7.796 -17.016  1.00  1.42           H  
ATOM   2115  N   GLU A 136       1.880 -11.173 -16.640  1.00  1.86           N  
ATOM   2116  CA  GLU A 136       2.756 -11.970 -17.492  1.00  1.86           C  
ATOM   2117  C   GLU A 136       2.018 -12.774 -18.587  1.00  1.86           C  
ATOM   2118  O   GLU A 136       2.626 -13.654 -19.201  1.00  1.86           O  
ATOM   2119  CB  GLU A 136       3.585 -12.922 -16.609  1.00  1.86           C  
ATOM   2120  CG  GLU A 136       4.526 -12.206 -15.576  1.00  1.86           C  
ATOM   2121  CD  GLU A 136       5.370 -13.176 -14.710  1.00  1.86           C  
ATOM   2122  OE1 GLU A 136       5.243 -14.359 -14.895  1.00  1.86           O  
ATOM   2123  OE2 GLU A 136       6.122 -12.719 -13.852  1.00  1.86           O  
ATOM   2124  H   GLU A 136       1.399 -11.634 -15.880  1.00  1.86           H  
ATOM   2125  HA  GLU A 136       3.444 -11.289 -17.999  1.00  1.86           H  
ATOM   2126 1HB  GLU A 136       2.916 -13.580 -16.059  1.00  1.86           H  
ATOM   2127 2HB  GLU A 136       4.210 -13.548 -17.249  1.00  1.86           H  
ATOM   2128 1HG  GLU A 136       5.208 -11.554 -16.129  1.00  1.86           H  
ATOM   2129 2HG  GLU A 136       3.920 -11.574 -14.925  1.00  1.86           H  
ATOM   2130  N   LYS A 137       0.709 -12.528 -18.795  1.00  2.41           N  
ATOM   2131  CA  LYS A 137      -0.046 -13.273 -19.826  1.00  2.41           C  
ATOM   2132  C   LYS A 137       0.676 -13.339 -21.171  1.00  2.41           C  
ATOM   2133  O   LYS A 137       0.623 -14.375 -21.836  1.00  2.41           O  
ATOM   2134  OXT LYS A 137       0.926 -12.280 -21.744  1.00  2.41           O  
ATOM   2135  CB  LYS A 137      -1.425 -12.648 -20.069  1.00  2.41           C  
ATOM   2136  CG  LYS A 137      -2.453 -12.818 -18.966  1.00  2.41           C  
ATOM   2137  CD  LYS A 137      -3.705 -12.014 -19.306  1.00  2.41           C  
ATOM   2138  CE  LYS A 137      -4.722 -12.049 -18.196  1.00  2.41           C  
ATOM   2139  NZ  LYS A 137      -4.157 -11.476 -16.952  1.00  2.41           N  
ATOM   2140  H   LYS A 137       0.222 -11.802 -18.242  1.00  2.41           H  
ATOM   2141  HA  LYS A 137      -0.184 -14.294 -19.471  1.00  2.41           H  
ATOM   2142 1HB  LYS A 137      -1.301 -11.570 -20.205  1.00  2.41           H  
ATOM   2143 2HB  LYS A 137      -1.849 -13.047 -20.987  1.00  2.41           H  
ATOM   2144 1HG  LYS A 137      -2.728 -13.868 -18.893  1.00  2.41           H  
ATOM   2145 2HG  LYS A 137      -2.061 -12.510 -18.012  1.00  2.41           H  
ATOM   2146 1HD  LYS A 137      -3.411 -10.971 -19.463  1.00  2.41           H  
ATOM   2147 2HD  LYS A 137      -4.155 -12.391 -20.223  1.00  2.41           H  
ATOM   2148 1HE  LYS A 137      -5.585 -11.456 -18.493  1.00  2.41           H  
ATOM   2149 2HE  LYS A 137      -5.042 -13.072 -18.007  1.00  2.41           H  
ATOM   2150 1HZ  LYS A 137      -4.837 -11.480 -16.219  1.00  2.41           H  
ATOM   2151 2HZ  LYS A 137      -3.356 -12.024 -16.669  1.00  2.41           H  
ATOM   2152 3HZ  LYS A 137      -3.833 -10.507 -17.111  1.00  2.41           H  
ENDMDL

REMARK ID 639990 DOMAINID 633594 MODEL 4 1a3k-NEM-2
MODEL     4
ATOM      1  N   MET A   1      -0.738  -0.594   1.055  1.00  1.07           N  
ATOM      2  CA  MET A   1       0.700  -0.445   1.218  1.00  1.07           C  
ATOM      3  C   MET A   1       0.975   0.730   2.157  1.00  1.07           C  
ATOM      4  O   MET A   1       0.147   1.055   3.011  1.00  1.07           O  
ATOM      5  CB  MET A   1       1.363  -0.265  -0.150  1.00  1.07           C  
ATOM      6  CG  MET A   1       1.279  -1.468  -1.059  1.00  1.07           C  
ATOM      7  SD  MET A   1       2.013  -1.153  -2.660  1.00  1.07           S  
ATOM      8  CE  MET A   1       2.058  -2.778  -3.365  1.00  1.07           C  
ATOM      9 1H   MET A   1      -0.944  -1.425   0.519  1.00  1.07           H  
ATOM     10 2H   MET A   1      -1.182  -0.649   1.959  1.00  1.07           H  
ATOM     11 3H   MET A   1      -1.070   0.235   0.563  1.00  1.07           H  
ATOM     12  HA  MET A   1       1.098  -1.345   1.685  1.00  1.07           H  
ATOM     13 1HB  MET A   1       0.916   0.565  -0.661  1.00  1.07           H  
ATOM     14 2HB  MET A   1       2.420  -0.051  -0.036  1.00  1.07           H  
ATOM     15 1HG  MET A   1       1.791  -2.313  -0.601  1.00  1.07           H  
ATOM     16 2HG  MET A   1       0.229  -1.734  -1.207  1.00  1.07           H  
ATOM     17 1HE  MET A   1       2.510  -2.735  -4.354  1.00  1.07           H  
ATOM     18 2HE  MET A   1       2.657  -3.428  -2.728  1.00  1.07           H  
ATOM     19 3HE  MET A   1       1.048  -3.177  -3.436  1.00  1.07           H  
ATOM     20  N   ASN A   2       2.144   1.345   2.032  1.00  0.98           N  
ATOM     21  CA  ASN A   2       2.524   2.464   2.890  1.00  0.98           C  
ATOM     22  C   ASN A   2       3.477   3.410   2.166  1.00  0.98           C  
ATOM     23  O   ASN A   2       3.607   3.353   0.942  1.00  0.98           O  
ATOM     24  CB  ASN A   2       3.116   1.943   4.193  1.00  0.98           C  
ATOM     25  CG  ASN A   2       4.355   1.100   3.993  1.00  0.98           C  
ATOM     26  OD1 ASN A   2       5.039   1.194   2.977  1.00  0.98           O  
ATOM     27  ND2 ASN A   2       4.648   0.263   4.959  1.00  0.98           N  
ATOM     28  H   ASN A   2       2.804   1.045   1.333  1.00  0.98           H  
ATOM     29  HA  ASN A   2       1.627   3.039   3.128  1.00  0.98           H  
ATOM     30 1HB  ASN A   2       3.359   2.773   4.853  1.00  0.98           H  
ATOM     31 2HB  ASN A   2       2.369   1.338   4.708  1.00  0.98           H  
ATOM     32 1HD2 ASN A   2       5.456  -0.323   4.884  1.00  0.98           H  
ATOM     33 2HD2 ASN A   2       4.066   0.213   5.771  1.00  0.98           H  
ATOM     34  N   ARG A   3       4.106   4.317   2.910  1.00  0.88           N  
ATOM     35  CA  ARG A   3       5.074   5.217   2.301  1.00  0.88           C  
ATOM     36  C   ARG A   3       6.222   5.473   3.287  1.00  0.88           C  
ATOM     37  O   ARG A   3       5.993   5.476   4.497  1.00  0.88           O  
ATOM     38  CB  ARG A   3       4.453   6.574   1.999  1.00  0.88           C  
ATOM     39  CG  ARG A   3       4.100   7.347   3.269  1.00  0.88           C  
ATOM     40  CD  ARG A   3       3.571   8.700   3.001  1.00  0.88           C  
ATOM     41  NE  ARG A   3       3.204   9.388   4.241  1.00  0.88           N  
ATOM     42  CZ  ARG A   3       4.051  10.129   4.991  1.00  0.88           C  
ATOM     43  NH1 ARG A   3       5.297  10.287   4.611  1.00  0.88           N  
ATOM     44  NH2 ARG A   3       3.630  10.699   6.110  1.00  0.88           N  
ATOM     45  H   ARG A   3       3.945   4.358   3.904  1.00  0.88           H  
ATOM     46  HA  ARG A   3       5.424   4.771   1.381  1.00  0.88           H  
ATOM     47 1HB  ARG A   3       5.144   7.180   1.412  1.00  0.88           H  
ATOM     48 2HB  ARG A   3       3.539   6.449   1.408  1.00  0.88           H  
ATOM     49 1HG  ARG A   3       3.343   6.794   3.825  1.00  0.88           H  
ATOM     50 2HG  ARG A   3       4.995   7.451   3.883  1.00  0.88           H  
ATOM     51 1HD  ARG A   3       4.345   9.281   2.509  1.00  0.88           H  
ATOM     52 2HD  ARG A   3       2.694   8.647   2.361  1.00  0.88           H  
ATOM     53  HE  ARG A   3       2.256   9.285   4.564  1.00  0.88           H  
ATOM     54 1HH1 ARG A   3       5.623   9.854   3.756  1.00  0.88           H  
ATOM     55 2HH1 ARG A   3       5.928  10.842   5.169  1.00  0.88           H  
ATOM     56 1HH2 ARG A   3       2.676  10.581   6.414  1.00  0.88           H  
ATOM     57 2HH2 ARG A   3       4.267  11.251   6.663  1.00  0.88           H  
ATOM     58  N   PRO A   4       7.448   5.706   2.796  1.00  0.80           N  
ATOM     59  CA  PRO A   4       7.986   5.513   1.454  1.00  0.80           C  
ATOM     60  C   PRO A   4       7.897   4.040   1.092  1.00  0.80           C  
ATOM     61  O   PRO A   4       7.937   3.186   1.979  1.00  0.80           O  
ATOM     62  CB  PRO A   4       9.439   5.970   1.583  1.00  0.80           C  
ATOM     63  CG  PRO A   4       9.438   6.886   2.796  1.00  0.80           C  
ATOM     64  CD  PRO A   4       8.408   6.276   3.731  1.00  0.80           C  
ATOM     65  HA  PRO A   4       7.432   6.133   0.736  1.00  0.80           H  
ATOM     66 1HB  PRO A   4      10.096   5.096   1.702  1.00  0.80           H  
ATOM     67 2HB  PRO A   4       9.748   6.480   0.656  1.00  0.80           H  
ATOM     68 1HG  PRO A   4      10.441   6.931   3.241  1.00  0.80           H  
ATOM     69 2HG  PRO A   4       9.177   7.910   2.490  1.00  0.80           H  
ATOM     70 1HD  PRO A   4       8.853   5.479   4.344  1.00  0.80           H  
ATOM     71 2HD  PRO A   4       7.927   7.049   4.347  1.00  0.80           H  
ATOM     72  N   TYR A   5       7.784   3.738  -0.189  1.00  0.73           N  
ATOM     73  CA  TYR A   5       7.675   2.339  -0.590  1.00  0.73           C  
ATOM     74  C   TYR A   5       8.389   2.101  -1.908  1.00  0.73           C  
ATOM     75  O   TYR A   5       8.292   2.918  -2.821  1.00  0.73           O  
ATOM     76  CB  TYR A   5       6.192   1.965  -0.699  1.00  0.73           C  
ATOM     77  CG  TYR A   5       5.909   0.509  -0.945  1.00  0.73           C  
ATOM     78  CD1 TYR A   5       5.935  -0.354   0.130  1.00  0.73           C  
ATOM     79  CD2 TYR A   5       5.614   0.030  -2.201  1.00  0.73           C  
ATOM     80  CE1 TYR A   5       5.675  -1.690  -0.039  1.00  0.73           C  
ATOM     81  CE2 TYR A   5       5.354  -1.314  -2.360  1.00  0.73           C  
ATOM     82  CZ  TYR A   5       5.386  -2.169  -1.293  1.00  0.73           C  
ATOM     83  OH  TYR A   5       5.136  -3.514  -1.474  1.00  0.73           O  
ATOM     84  H   TYR A   5       7.753   4.491  -0.878  1.00  0.73           H  
ATOM     85  HA  TYR A   5       8.150   1.715   0.167  1.00  0.73           H  
ATOM     86 1HB  TYR A   5       5.701   2.238   0.230  1.00  0.73           H  
ATOM     87 2HB  TYR A   5       5.727   2.545  -1.493  1.00  0.73           H  
ATOM     88  HD1 TYR A   5       6.168   0.031   1.120  1.00  0.73           H  
ATOM     89  HD2 TYR A   5       5.582   0.705  -3.057  1.00  0.73           H  
ATOM     90  HE1 TYR A   5       5.702  -2.364   0.817  1.00  0.73           H  
ATOM     91  HE2 TYR A   5       5.110  -1.705  -3.330  1.00  0.73           H  
ATOM     92  HH  TYR A   5       5.081  -3.705  -2.416  1.00  0.73           H  
ATOM     93  N   THR A   6       9.136   1.002  -1.999  1.00  0.70           N  
ATOM     94  CA  THR A   6       9.855   0.707  -3.233  1.00  0.70           C  
ATOM     95  C   THR A   6       9.469  -0.631  -3.833  1.00  0.70           C  
ATOM     96  O   THR A   6       9.416  -1.650  -3.138  1.00  0.70           O  
ATOM     97  CB  THR A   6      11.385   0.751  -3.015  1.00  0.70           C  
ATOM     98  OG1 THR A   6      11.768   2.053  -2.548  1.00  0.70           O  
ATOM     99  CG2 THR A   6      12.110   0.476  -4.337  1.00  0.70           C  
ATOM    100  H   THR A   6       9.193   0.363  -1.217  1.00  0.70           H  
ATOM    101  HA  THR A   6       9.598   1.462  -3.966  1.00  0.70           H  
ATOM    102  HB  THR A   6      11.679   0.004  -2.279  1.00  0.70           H  
ATOM    103  HG1 THR A   6      12.726   2.119  -2.556  1.00  0.70           H  
ATOM    104 1HG2 THR A   6      13.175   0.529  -4.165  1.00  0.70           H  
ATOM    105 2HG2 THR A   6      11.858  -0.513  -4.712  1.00  0.70           H  
ATOM    106 3HG2 THR A   6      11.824   1.224  -5.072  1.00  0.70           H  
ATOM    107  N   VAL A   7       9.218  -0.617  -5.136  1.00  0.70           N  
ATOM    108  CA  VAL A   7       8.870  -1.812  -5.875  1.00  0.70           C  
ATOM    109  C   VAL A   7       9.916  -2.234  -6.911  1.00  0.70           C  
ATOM    110  O   VAL A   7      10.272  -1.445  -7.786  1.00  0.70           O  
ATOM    111  CB  VAL A   7       7.537  -1.601  -6.579  1.00  0.70           C  
ATOM    112  CG1 VAL A   7       7.174  -2.779  -7.398  1.00  0.70           C  
ATOM    113  CG2 VAL A   7       6.512  -1.413  -5.555  1.00  0.70           C  
ATOM    114  H   VAL A   7       9.267   0.279  -5.623  1.00  0.70           H  
ATOM    115  HA  VAL A   7       8.691  -2.593  -5.149  1.00  0.70           H  
ATOM    116  HB  VAL A   7       7.589  -0.728  -7.235  1.00  0.70           H  
ATOM    117 1HG1 VAL A   7       6.220  -2.588  -7.855  1.00  0.70           H  
ATOM    118 2HG1 VAL A   7       7.920  -2.927  -8.162  1.00  0.70           H  
ATOM    119 3HG1 VAL A   7       7.111  -3.664  -6.770  1.00  0.70           H  
ATOM    120 1HG2 VAL A   7       5.563  -1.289  -6.019  1.00  0.70           H  
ATOM    121 2HG2 VAL A   7       6.494  -2.303  -4.933  1.00  0.70           H  
ATOM    122 3HG2 VAL A   7       6.746  -0.539  -4.953  1.00  0.70           H  
ATOM    123  N   PRO A   8      10.503  -3.433  -6.781  1.00  0.73           N  
ATOM    124  CA  PRO A   8      11.398  -4.038  -7.745  1.00  0.73           C  
ATOM    125  C   PRO A   8      10.674  -4.228  -9.065  1.00  0.73           C  
ATOM    126  O   PRO A   8       9.477  -4.515  -9.083  1.00  0.73           O  
ATOM    127  CB  PRO A   8      11.762  -5.375  -7.098  1.00  0.73           C  
ATOM    128  CG  PRO A   8      11.546  -5.155  -5.617  1.00  0.73           C  
ATOM    129  CD  PRO A   8      10.370  -4.207  -5.528  1.00  0.73           C  
ATOM    130  HA  PRO A   8      12.283  -3.406  -7.875  1.00  0.73           H  
ATOM    131 1HB  PRO A   8      11.131  -6.173  -7.514  1.00  0.73           H  
ATOM    132 2HB  PRO A   8      12.804  -5.631  -7.344  1.00  0.73           H  
ATOM    133 1HG  PRO A   8      11.357  -6.115  -5.112  1.00  0.73           H  
ATOM    134 2HG  PRO A   8      12.455  -4.730  -5.164  1.00  0.73           H  
ATOM    135 1HD  PRO A   8       9.418  -4.760  -5.502  1.00  0.73           H  
ATOM    136 2HD  PRO A   8      10.526  -3.571  -4.639  1.00  0.73           H  
ATOM    137  N   LEU A   9      11.422  -4.145 -10.147  1.00  0.76           N  
ATOM    138  CA  LEU A   9      10.947  -4.313 -11.512  1.00  0.76           C  
ATOM    139  C   LEU A   9      11.823  -5.427 -12.141  1.00  0.76           C  
ATOM    140  O   LEU A   9      12.626  -5.138 -13.027  1.00  0.76           O  
ATOM    141  CB  LEU A   9      11.148  -2.957 -12.222  1.00  0.76           C  
ATOM    142  CG  LEU A   9      10.390  -1.726 -11.531  1.00  0.76           C  
ATOM    143  CD1 LEU A   9      10.869  -0.404 -12.122  1.00  0.76           C  
ATOM    144  CD2 LEU A   9       8.890  -1.866 -11.719  1.00  0.76           C  
ATOM    145  H   LEU A   9      12.392  -3.886 -10.018  1.00  0.76           H  
ATOM    146  HA  LEU A   9       9.893  -4.585 -11.519  1.00  0.76           H  
ATOM    147 1HB  LEU A   9      12.204  -2.727 -12.251  1.00  0.76           H  
ATOM    148 2HB  LEU A   9      10.788  -3.040 -13.249  1.00  0.76           H  
ATOM    149  HG  LEU A   9      10.623  -1.714 -10.465  1.00  0.76           H  
ATOM    150 1HD1 LEU A   9      10.358   0.418 -11.630  1.00  0.76           H  
ATOM    151 2HD1 LEU A   9      11.943  -0.302 -11.973  1.00  0.76           H  
ATOM    152 3HD1 LEU A   9      10.654  -0.378 -13.157  1.00  0.76           H  
ATOM    153 1HD2 LEU A   9       8.378  -1.031 -11.236  1.00  0.76           H  
ATOM    154 2HD2 LEU A   9       8.656  -1.869 -12.782  1.00  0.76           H  
ATOM    155 3HD2 LEU A   9       8.552  -2.806 -11.271  1.00  0.76           H  
ATOM    156  N   PRO A  10      11.643  -6.708 -11.722  1.00  0.79           N  
ATOM    157  CA  PRO A  10      12.562  -7.853 -11.840  1.00  0.79           C  
ATOM    158  C   PRO A  10      13.262  -8.138 -13.167  1.00  0.79           C  
ATOM    159  O   PRO A  10      14.392  -8.623 -13.160  1.00  0.79           O  
ATOM    160  CB  PRO A  10      11.627  -9.037 -11.538  1.00  0.79           C  
ATOM    161  CG  PRO A  10      10.593  -8.478 -10.622  1.00  0.79           C  
ATOM    162  CD  PRO A  10      10.323  -7.101 -11.157  1.00  0.79           C  
ATOM    163  HA  PRO A  10      13.315  -7.765 -11.043  1.00  0.79           H  
ATOM    164 1HB  PRO A  10      11.204  -9.429 -12.474  1.00  0.79           H  
ATOM    165 2HB  PRO A  10      12.200  -9.856 -11.081  1.00  0.79           H  
ATOM    166 1HG  PRO A  10       9.698  -9.117 -10.622  1.00  0.79           H  
ATOM    167 2HG  PRO A  10      10.970  -8.459  -9.588  1.00  0.79           H  
ATOM    168 1HD  PRO A  10       9.556  -7.125 -11.944  1.00  0.79           H  
ATOM    169 2HD  PRO A  10      10.024  -6.501 -10.330  1.00  0.79           H  
ATOM    170  N   GLY A  11      12.628  -7.869 -14.302  1.00  0.81           N  
ATOM    171  CA  GLY A  11      13.290  -8.173 -15.574  1.00  0.81           C  
ATOM    172  C   GLY A  11      14.126  -7.012 -16.107  1.00  0.81           C  
ATOM    173  O   GLY A  11      14.800  -7.148 -17.134  1.00  0.81           O  
ATOM    174  H   GLY A  11      11.705  -7.461 -14.303  1.00  0.81           H  
ATOM    175 1HA  GLY A  11      13.924  -9.050 -15.452  1.00  0.81           H  
ATOM    176 2HA  GLY A  11      12.532  -8.435 -16.312  1.00  0.81           H  
ATOM    177  N   GLY A  12      14.084  -5.887 -15.398  1.00  0.81           N  
ATOM    178  CA  GLY A  12      14.748  -4.660 -15.806  1.00  0.81           C  
ATOM    179  C   GLY A  12      13.729  -3.945 -16.661  1.00  0.81           C  
ATOM    180  O   GLY A  12      12.947  -4.608 -17.343  1.00  0.81           O  
ATOM    181  H   GLY A  12      13.541  -5.854 -14.538  1.00  0.81           H  
ATOM    182 1HA  GLY A  12      15.016  -4.058 -14.937  1.00  0.81           H  
ATOM    183 2HA  GLY A  12      15.654  -4.873 -16.374  1.00  0.81           H  
ATOM    184  N   LEU A  13      13.695  -2.625 -16.664  1.00  0.80           N  
ATOM    185  CA  LEU A  13      12.694  -2.043 -17.554  1.00  0.80           C  
ATOM    186  C   LEU A  13      13.069  -2.173 -19.018  1.00  0.80           C  
ATOM    187  O   LEU A  13      14.221  -1.984 -19.408  1.00  0.80           O  
ATOM    188  CB  LEU A  13      12.383  -0.605 -17.218  1.00  0.80           C  
ATOM    189  CG  LEU A  13      11.696  -0.397 -15.933  1.00  0.80           C  
ATOM    190  CD1 LEU A  13      11.518   1.079 -15.732  1.00  0.80           C  
ATOM    191  CD2 LEU A  13      10.365  -1.148 -15.995  1.00  0.80           C  
ATOM    192  H   LEU A  13      14.320  -2.083 -16.060  1.00  0.80           H  
ATOM    193  HA  LEU A  13      11.763  -2.597 -17.418  1.00  0.80           H  
ATOM    194 1HB  LEU A  13      13.308  -0.046 -17.183  1.00  0.80           H  
ATOM    195 2HB  LEU A  13      11.748  -0.207 -17.998  1.00  0.80           H  
ATOM    196  HG  LEU A  13      12.302  -0.784 -15.106  1.00  0.80           H  
ATOM    197 1HD1 LEU A  13      11.009   1.266 -14.800  1.00  0.80           H  
ATOM    198 2HD1 LEU A  13      12.487   1.551 -15.723  1.00  0.80           H  
ATOM    199 3HD1 LEU A  13      10.938   1.472 -16.545  1.00  0.80           H  
ATOM    200 1HD2 LEU A  13       9.802  -1.024 -15.082  1.00  0.80           H  
ATOM    201 2HD2 LEU A  13       9.783  -0.769 -16.833  1.00  0.80           H  
ATOM    202 3HD2 LEU A  13      10.557  -2.214 -16.153  1.00  0.80           H  
ATOM    203  N   ARG A  14      12.065  -2.486 -19.820  1.00  0.78           N  
ATOM    204  CA  ARG A  14      12.187  -2.676 -21.253  1.00  0.78           C  
ATOM    205  C   ARG A  14      11.109  -1.859 -21.995  1.00  0.78           C  
ATOM    206  O   ARG A  14      10.114  -1.458 -21.389  1.00  0.78           O  
ATOM    207  CB  ARG A  14      12.038  -4.179 -21.529  1.00  0.78           C  
ATOM    208  CG  ARG A  14      13.149  -5.036 -20.868  1.00  0.78           C  
ATOM    209  CD  ARG A  14      12.919  -6.510 -20.929  1.00  0.78           C  
ATOM    210  NE  ARG A  14      14.025  -7.214 -20.272  1.00  0.78           N  
ATOM    211  CZ  ARG A  14      14.079  -8.535 -19.974  1.00  0.78           C  
ATOM    212  NH1 ARG A  14      13.077  -9.350 -20.231  1.00  0.78           N  
ATOM    213  NH2 ARG A  14      15.170  -9.015 -19.398  1.00  0.78           N  
ATOM    214  H   ARG A  14      11.155  -2.674 -19.391  1.00  0.78           H  
ATOM    215  HA  ARG A  14      13.184  -2.359 -21.537  1.00  0.78           H  
ATOM    216 1HB  ARG A  14      11.077  -4.523 -21.128  1.00  0.78           H  
ATOM    217 2HB  ARG A  14      12.036  -4.379 -22.594  1.00  0.78           H  
ATOM    218 1HG  ARG A  14      14.105  -4.815 -21.340  1.00  0.78           H  
ATOM    219 2HG  ARG A  14      13.214  -4.795 -19.820  1.00  0.78           H  
ATOM    220 1HD  ARG A  14      11.994  -6.757 -20.403  1.00  0.78           H  
ATOM    221 2HD  ARG A  14      12.856  -6.845 -21.960  1.00  0.78           H  
ATOM    222  HE  ARG A  14      14.830  -6.660 -20.017  1.00  0.78           H  
ATOM    223 1HH1 ARG A  14      12.197  -9.005 -20.634  1.00  0.78           H  
ATOM    224 2HH1 ARG A  14      13.147 -10.323 -19.989  1.00  0.78           H  
ATOM    225 1HH2 ARG A  14      15.935  -8.388 -19.177  1.00  0.78           H  
ATOM    226 2HH2 ARG A  14      15.230  -9.991 -19.163  1.00  0.78           H  
ATOM    227  N   PRO A  15      11.290  -1.536 -23.282  1.00  0.76           N  
ATOM    228  CA  PRO A  15      10.293  -0.875 -24.094  1.00  0.76           C  
ATOM    229  C   PRO A  15       8.983  -1.626 -24.032  1.00  0.76           C  
ATOM    230  O   PRO A  15       8.948  -2.856 -24.066  1.00  0.76           O  
ATOM    231  CB  PRO A  15      10.926  -0.889 -25.478  1.00  0.76           C  
ATOM    232  CG  PRO A  15      12.418  -0.880 -25.198  1.00  0.76           C  
ATOM    233  CD  PRO A  15      12.585  -1.748 -23.964  1.00  0.76           C  
ATOM    234  HA  PRO A  15      10.146   0.146 -23.758  1.00  0.76           H  
ATOM    235 1HB  PRO A  15      10.590  -1.776 -26.035  1.00  0.76           H  
ATOM    236 2HB  PRO A  15      10.591  -0.007 -26.046  1.00  0.76           H  
ATOM    237 1HG  PRO A  15      12.974  -1.259 -26.071  1.00  0.76           H  
ATOM    238 2HG  PRO A  15      12.759   0.151 -25.029  1.00  0.76           H  
ATOM    239 1HD  PRO A  15      12.728  -2.800 -24.240  1.00  0.76           H  
ATOM    240 2HD  PRO A  15      13.424  -1.340 -23.388  1.00  0.76           H  
ATOM    241  N   ASN A  16       7.922  -0.838 -23.953  1.00  0.73           N  
ATOM    242  CA  ASN A  16       6.517  -1.194 -23.822  1.00  0.73           C  
ATOM    243  C   ASN A  16       6.134  -1.696 -22.425  1.00  0.73           C  
ATOM    244  O   ASN A  16       4.965  -2.006 -22.188  1.00  0.73           O  
ATOM    245  CB  ASN A  16       6.125  -2.230 -24.859  1.00  0.73           C  
ATOM    246  CG  ASN A  16       6.373  -1.766 -26.273  1.00  0.73           C  
ATOM    247  OD1 ASN A  16       6.134  -0.605 -26.625  1.00  0.73           O  
ATOM    248  ND2 ASN A  16       6.858  -2.664 -27.092  1.00  0.73           N  
ATOM    249  H   ASN A  16       8.097   0.157 -23.933  1.00  0.73           H  
ATOM    250  HA  ASN A  16       5.931  -0.290 -24.000  1.00  0.73           H  
ATOM    251 1HB  ASN A  16       6.639  -3.171 -24.684  1.00  0.73           H  
ATOM    252 2HB  ASN A  16       5.060  -2.436 -24.755  1.00  0.73           H  
ATOM    253 1HD2 ASN A  16       7.048  -2.425 -28.044  1.00  0.73           H  
ATOM    254 2HD2 ASN A  16       7.039  -3.594 -26.761  1.00  0.73           H  
ATOM    255  N   ASP A  17       7.073  -1.711 -21.474  1.00  0.70           N  
ATOM    256  CA  ASP A  17       6.701  -2.054 -20.105  1.00  0.70           C  
ATOM    257  C   ASP A  17       5.782  -0.998 -19.531  1.00  0.70           C  
ATOM    258  O   ASP A  17       5.882   0.190 -19.875  1.00  0.70           O  
ATOM    259  CB  ASP A  17       7.902  -2.206 -19.168  1.00  0.70           C  
ATOM    260  CG  ASP A  17       8.690  -3.429 -19.396  1.00  0.70           C  
ATOM    261  OD1 ASP A  17       8.276  -4.263 -20.152  1.00  0.70           O  
ATOM    262  OD2 ASP A  17       9.732  -3.540 -18.791  1.00  0.70           O  
ATOM    263  H   ASP A  17       8.049  -1.488 -21.680  1.00  0.70           H  
ATOM    264  HA  ASP A  17       6.160  -3.002 -20.117  1.00  0.70           H  
ATOM    265 1HB  ASP A  17       8.567  -1.364 -19.310  1.00  0.70           H  
ATOM    266 2HB  ASP A  17       7.560  -2.189 -18.131  1.00  0.70           H  
ATOM    267  N   ARG A  18       4.905  -1.422 -18.627  1.00  0.68           N  
ATOM    268  CA  ARG A  18       4.034  -0.477 -17.941  1.00  0.68           C  
ATOM    269  C   ARG A  18       4.090  -0.645 -16.426  1.00  0.68           C  
ATOM    270  O   ARG A  18       4.004  -1.757 -15.895  1.00  0.68           O  
ATOM    271  CB  ARG A  18       2.596  -0.623 -18.418  1.00  0.68           C  
ATOM    272  CG  ARG A  18       1.597   0.336 -17.773  1.00  0.68           C  
ATOM    273  CD  ARG A  18       0.221   0.185 -18.352  1.00  0.68           C  
ATOM    274  NE  ARG A  18      -0.731   1.069 -17.703  1.00  0.68           N  
ATOM    275  CZ  ARG A  18      -2.043   1.175 -18.011  1.00  0.68           C  
ATOM    276  NH1 ARG A  18      -2.566   0.445 -18.973  1.00  0.68           N  
ATOM    277  NH2 ARG A  18      -2.802   2.024 -17.337  1.00  0.68           N  
ATOM    278  H   ARG A  18       4.838  -2.425 -18.430  1.00  0.68           H  
ATOM    279  HA  ARG A  18       4.366   0.527 -18.182  1.00  0.68           H  
ATOM    280 1HB  ARG A  18       2.559  -0.466 -19.496  1.00  0.68           H  
ATOM    281 2HB  ARG A  18       2.254  -1.640 -18.223  1.00  0.68           H  
ATOM    282 1HG  ARG A  18       1.535   0.134 -16.699  1.00  0.68           H  
ATOM    283 2HG  ARG A  18       1.932   1.366 -17.924  1.00  0.68           H  
ATOM    284 1HD  ARG A  18       0.243   0.426 -19.415  1.00  0.68           H  
ATOM    285 2HD  ARG A  18      -0.119  -0.843 -18.216  1.00  0.68           H  
ATOM    286  HE  ARG A  18      -0.382   1.649 -16.957  1.00  0.68           H  
ATOM    287 1HH1 ARG A  18      -1.987  -0.203 -19.489  1.00  0.68           H  
ATOM    288 2HH1 ARG A  18      -3.547   0.535 -19.196  1.00  0.68           H  
ATOM    289 1HH2 ARG A  18      -2.385   2.591 -16.598  1.00  0.68           H  
ATOM    290 2HH2 ARG A  18      -3.785   2.116 -17.558  1.00  0.68           H  
ATOM    291  N   ILE A  19       4.247   0.479 -15.727  1.00  0.66           N  
ATOM    292  CA  ILE A  19       4.295   0.480 -14.266  1.00  0.66           C  
ATOM    293  C   ILE A  19       3.133   1.300 -13.736  1.00  0.66           C  
ATOM    294  O   ILE A  19       2.909   2.428 -14.181  1.00  0.66           O  
ATOM    295  CB  ILE A  19       5.606   1.075 -13.735  1.00  0.66           C  
ATOM    296  CG1 ILE A  19       6.769   0.358 -14.338  1.00  0.66           C  
ATOM    297  CG2 ILE A  19       5.675   0.910 -12.232  1.00  0.66           C  
ATOM    298  CD1 ILE A  19       7.258   1.034 -15.567  1.00  0.66           C  
ATOM    299  H   ILE A  19       4.342   1.359 -16.234  1.00  0.66           H  
ATOM    300  HA  ILE A  19       4.193  -0.535 -13.897  1.00  0.66           H  
ATOM    301  HB  ILE A  19       5.675   2.125 -13.999  1.00  0.66           H  
ATOM    302 1HG1 ILE A  19       7.579   0.308 -13.616  1.00  0.66           H  
ATOM    303 2HG1 ILE A  19       6.477  -0.651 -14.596  1.00  0.66           H  
ATOM    304 1HG2 ILE A  19       6.611   1.303 -11.884  1.00  0.66           H  
ATOM    305 2HG2 ILE A  19       4.849   1.436 -11.753  1.00  0.66           H  
ATOM    306 3HG2 ILE A  19       5.619  -0.150 -11.982  1.00  0.66           H  
ATOM    307 1HD1 ILE A  19       8.081   0.482 -15.957  1.00  0.66           H  
ATOM    308 2HD1 ILE A  19       6.465   1.077 -16.313  1.00  0.66           H  
ATOM    309 3HD1 ILE A  19       7.574   2.044 -15.337  1.00  0.66           H  
ATOM    310  N   THR A  20       2.357   0.710 -12.837  1.00  0.64           N  
ATOM    311  CA  THR A  20       1.194   1.403 -12.293  1.00  0.64           C  
ATOM    312  C   THR A  20       1.235   1.547 -10.782  1.00  0.64           C  
ATOM    313  O   THR A  20       1.583   0.620 -10.039  1.00  0.64           O  
ATOM    314  CB  THR A  20      -0.140   0.759 -12.752  1.00  0.64           C  
ATOM    315  OG1 THR A  20      -0.244   0.857 -14.191  1.00  0.64           O  
ATOM    316  CG2 THR A  20      -1.324   1.490 -12.133  1.00  0.64           C  
ATOM    317  H   THR A  20       2.617  -0.217 -12.498  1.00  0.64           H  
ATOM    318  HA  THR A  20       1.193   2.412 -12.694  1.00  0.64           H  
ATOM    319  HB  THR A  20      -0.159  -0.289 -12.463  1.00  0.64           H  
ATOM    320  HG1 THR A  20      -0.501   1.744 -14.424  1.00  0.64           H  
ATOM    321 1HG2 THR A  20      -2.249   1.039 -12.479  1.00  0.64           H  
ATOM    322 2HG2 THR A  20      -1.277   1.421 -11.055  1.00  0.64           H  
ATOM    323 3HG2 THR A  20      -1.296   2.539 -12.434  1.00  0.64           H  
ATOM    324  N   VAL A  21       0.897   2.761 -10.352  1.00  0.63           N  
ATOM    325  CA  VAL A  21       0.828   3.155  -8.958  1.00  0.63           C  
ATOM    326  C   VAL A  21      -0.585   3.635  -8.614  1.00  0.63           C  
ATOM    327  O   VAL A  21      -1.104   4.539  -9.270  1.00  0.63           O  
ATOM    328  CB  VAL A  21       1.787   4.332  -8.743  1.00  0.63           C  
ATOM    329  CG1 VAL A  21       1.751   4.781  -7.331  1.00  0.63           C  
ATOM    330  CG2 VAL A  21       3.175   3.957  -9.190  1.00  0.63           C  
ATOM    331  H   VAL A  21       0.670   3.463 -11.056  1.00  0.63           H  
ATOM    332  HA  VAL A  21       1.093   2.309  -8.322  1.00  0.63           H  
ATOM    333  HB  VAL A  21       1.447   5.162  -9.341  1.00  0.63           H  
ATOM    334 1HG1 VAL A  21       2.415   5.634  -7.195  1.00  0.63           H  
ATOM    335 2HG1 VAL A  21       0.734   5.065  -7.056  1.00  0.63           H  
ATOM    336 3HG1 VAL A  21       2.076   3.961  -6.726  1.00  0.63           H  
ATOM    337 1HG2 VAL A  21       3.824   4.804  -9.060  1.00  0.63           H  
ATOM    338 2HG2 VAL A  21       3.525   3.148  -8.605  1.00  0.63           H  
ATOM    339 3HG2 VAL A  21       3.168   3.672 -10.241  1.00  0.63           H  
ATOM    340  N   LYS A  22      -1.213   3.058  -7.594  1.00  0.62           N  
ATOM    341  CA  LYS A  22      -2.552   3.513  -7.223  1.00  0.62           C  
ATOM    342  C   LYS A  22      -2.627   3.881  -5.756  1.00  0.62           C  
ATOM    343  O   LYS A  22      -2.149   3.130  -4.896  1.00  0.62           O  
ATOM    344  CB  LYS A  22      -3.598   2.434  -7.498  1.00  0.62           C  
ATOM    345  CG  LYS A  22      -3.779   2.061  -8.943  1.00  0.62           C  
ATOM    346  CD  LYS A  22      -4.859   1.004  -9.114  1.00  0.62           C  
ATOM    347  CE  LYS A  22      -5.041   0.621 -10.574  1.00  0.62           C  
ATOM    348  NZ  LYS A  22      -6.103  -0.413 -10.749  1.00  0.62           N  
ATOM    349  H   LYS A  22      -0.766   2.297  -7.084  1.00  0.62           H  
ATOM    350  HA  LYS A  22      -2.800   4.402  -7.800  1.00  0.62           H  
ATOM    351 1HB  LYS A  22      -3.330   1.531  -6.950  1.00  0.62           H  
ATOM    352 2HB  LYS A  22      -4.562   2.770  -7.116  1.00  0.62           H  
ATOM    353 1HG  LYS A  22      -4.075   2.951  -9.482  1.00  0.62           H  
ATOM    354 2HG  LYS A  22      -2.847   1.696  -9.349  1.00  0.62           H  
ATOM    355 1HD  LYS A  22      -4.590   0.114  -8.543  1.00  0.62           H  
ATOM    356 2HD  LYS A  22      -5.805   1.389  -8.732  1.00  0.62           H  
ATOM    357 1HE  LYS A  22      -5.314   1.509 -11.143  1.00  0.62           H  
ATOM    358 2HE  LYS A  22      -4.101   0.231 -10.960  1.00  0.62           H  
ATOM    359 1HZ  LYS A  22      -6.195  -0.638 -11.729  1.00  0.62           H  
ATOM    360 2HZ  LYS A  22      -5.855  -1.246 -10.233  1.00  0.62           H  
ATOM    361 3HZ  LYS A  22      -6.981  -0.051 -10.403  1.00  0.62           H  
ATOM    362  N   GLY A  23      -3.309   4.986  -5.465  1.00  0.62           N  
ATOM    363  CA  GLY A  23      -3.498   5.409  -4.077  1.00  0.62           C  
ATOM    364  C   GLY A  23      -4.301   6.696  -3.963  1.00  0.62           C  
ATOM    365  O   GLY A  23      -4.865   7.182  -4.947  1.00  0.62           O  
ATOM    366  H   GLY A  23      -3.661   5.561  -6.234  1.00  0.62           H  
ATOM    367 1HA  GLY A  23      -3.999   4.619  -3.515  1.00  0.62           H  
ATOM    368 2HA  GLY A  23      -2.525   5.557  -3.614  1.00  0.62           H  
ATOM    369  N   VAL A  24      -4.342   7.247  -2.758  1.00  0.63           N  
ATOM    370  CA  VAL A  24      -5.121   8.457  -2.500  1.00  0.63           C  
ATOM    371  C   VAL A  24      -4.253   9.605  -2.017  1.00  0.63           C  
ATOM    372  O   VAL A  24      -3.355   9.434  -1.186  1.00  0.63           O  
ATOM    373  CB  VAL A  24      -6.238   8.144  -1.488  1.00  0.63           C  
ATOM    374  CG1 VAL A  24      -5.651   7.631  -0.246  1.00  0.63           C  
ATOM    375  CG2 VAL A  24      -7.090   9.369  -1.202  1.00  0.63           C  
ATOM    376  H   VAL A  24      -3.832   6.775  -2.008  1.00  0.63           H  
ATOM    377  HA  VAL A  24      -5.588   8.765  -3.428  1.00  0.63           H  
ATOM    378  HB  VAL A  24      -6.849   7.388  -1.891  1.00  0.63           H  
ATOM    379 1HG1 VAL A  24      -6.445   7.378   0.457  1.00  0.63           H  
ATOM    380 2HG1 VAL A  24      -5.070   6.735  -0.480  1.00  0.63           H  
ATOM    381 3HG1 VAL A  24      -5.005   8.393   0.193  1.00  0.63           H  
ATOM    382 1HG2 VAL A  24      -7.877   9.102  -0.500  1.00  0.63           H  
ATOM    383 2HG2 VAL A  24      -6.483  10.161  -0.773  1.00  0.63           H  
ATOM    384 3HG2 VAL A  24      -7.539   9.719  -2.108  1.00  0.63           H  
ATOM    385  N   VAL A  25      -4.515  10.787  -2.559  1.00  0.64           N  
ATOM    386  CA  VAL A  25      -3.741  11.972  -2.211  1.00  0.64           C  
ATOM    387  C   VAL A  25      -4.272  12.487  -0.883  1.00  0.64           C  
ATOM    388  O   VAL A  25      -5.475  12.686  -0.738  1.00  0.64           O  
ATOM    389  CB  VAL A  25      -3.927  13.075  -3.265  1.00  0.64           C  
ATOM    390  CG1 VAL A  25      -3.119  14.306  -2.858  1.00  0.64           C  
ATOM    391  CG2 VAL A  25      -3.582  12.575  -4.647  1.00  0.64           C  
ATOM    392  H   VAL A  25      -5.285  10.854  -3.232  1.00  0.64           H  
ATOM    393  HA  VAL A  25      -2.686  11.713  -2.111  1.00  0.64           H  
ATOM    394  HB  VAL A  25      -4.975  13.367  -3.270  1.00  0.64           H  
ATOM    395 1HG1 VAL A  25      -3.295  15.089  -3.573  1.00  0.64           H  
ATOM    396 2HG1 VAL A  25      -3.418  14.648  -1.876  1.00  0.64           H  
ATOM    397 3HG1 VAL A  25      -2.058  14.055  -2.838  1.00  0.64           H  
ATOM    398 1HG2 VAL A  25      -3.758  13.371  -5.374  1.00  0.64           H  
ATOM    399 2HG2 VAL A  25      -2.559  12.274  -4.690  1.00  0.64           H  
ATOM    400 3HG2 VAL A  25      -4.220  11.723  -4.872  1.00  0.64           H  
ATOM    401  N   LYS A  26      -3.425  12.746   0.094  1.00  0.65           N  
ATOM    402  CA  LYS A  26      -4.000  13.205   1.353  1.00  0.65           C  
ATOM    403  C   LYS A  26      -4.644  14.597   1.171  1.00  0.65           C  
ATOM    404  O   LYS A  26      -4.088  15.427   0.453  1.00  0.65           O  
ATOM    405  CB  LYS A  26      -2.931  13.237   2.438  1.00  0.65           C  
ATOM    406  CG  LYS A  26      -2.427  11.850   2.816  1.00  0.65           C  
ATOM    407  CD  LYS A  26      -1.366  11.895   3.897  1.00  0.65           C  
ATOM    408  CE  LYS A  26      -0.824  10.495   4.165  1.00  0.65           C  
ATOM    409  NZ  LYS A  26      -1.830   9.592   4.830  1.00  0.65           N  
ATOM    410  H   LYS A  26      -2.417  12.614  -0.022  1.00  0.65           H  
ATOM    411  HA  LYS A  26      -4.733  12.467   1.646  1.00  0.65           H  
ATOM    412 1HB  LYS A  26      -2.076  13.818   2.089  1.00  0.65           H  
ATOM    413 2HB  LYS A  26      -3.318  13.719   3.332  1.00  0.65           H  
ATOM    414 1HG  LYS A  26      -3.262  11.234   3.163  1.00  0.65           H  
ATOM    415 2HG  LYS A  26      -2.003  11.371   1.934  1.00  0.65           H  
ATOM    416 1HD  LYS A  26      -0.543  12.541   3.576  1.00  0.65           H  
ATOM    417 2HD  LYS A  26      -1.792  12.295   4.814  1.00  0.65           H  
ATOM    418 1HE  LYS A  26      -0.546  10.048   3.205  1.00  0.65           H  
ATOM    419 2HE  LYS A  26       0.064  10.561   4.791  1.00  0.65           H  
ATOM    420 1HZ  LYS A  26      -1.419   8.655   4.916  1.00  0.65           H  
ATOM    421 2HZ  LYS A  26      -2.109   9.936   5.723  1.00  0.65           H  
ATOM    422 3HZ  LYS A  26      -2.661   9.460   4.245  1.00  0.65           H  
ATOM    423  N   PRO A  27      -5.790  14.901   1.831  1.00  0.67           N  
ATOM    424  CA  PRO A  27      -6.511  16.181   1.806  1.00  0.67           C  
ATOM    425  C   PRO A  27      -5.652  17.422   2.055  1.00  0.67           C  
ATOM    426  O   PRO A  27      -5.970  18.505   1.565  1.00  0.67           O  
ATOM    427  CB  PRO A  27      -7.517  16.003   2.948  1.00  0.67           C  
ATOM    428  CG  PRO A  27      -7.793  14.527   2.974  1.00  0.67           C  
ATOM    429  CD  PRO A  27      -6.469  13.869   2.656  1.00  0.67           C  
ATOM    430  HA  PRO A  27      -7.042  16.271   0.849  1.00  0.67           H  
ATOM    431 1HB  PRO A  27      -7.092  16.382   3.889  1.00  0.67           H  
ATOM    432 2HB  PRO A  27      -8.419  16.599   2.743  1.00  0.67           H  
ATOM    433 1HG  PRO A  27      -8.184  14.234   3.962  1.00  0.67           H  
ATOM    434 2HG  PRO A  27      -8.572  14.278   2.239  1.00  0.67           H  
ATOM    435 1HD  PRO A  27      -5.900  13.640   3.569  1.00  0.67           H  
ATOM    436 2HD  PRO A  27      -6.712  12.976   2.064  1.00  0.67           H  
ATOM    437  N   GLY A  28      -4.594  17.276   2.851  1.00  0.68           N  
ATOM    438  CA  GLY A  28      -3.699  18.383   3.173  1.00  0.68           C  
ATOM    439  C   GLY A  28      -2.329  18.232   2.510  1.00  0.68           C  
ATOM    440  O   GLY A  28      -1.364  18.880   2.921  1.00  0.68           O  
ATOM    441  H   GLY A  28      -4.385  16.369   3.238  1.00  0.68           H  
ATOM    442 1HA  GLY A  28      -4.154  19.321   2.855  1.00  0.68           H  
ATOM    443 2HA  GLY A  28      -3.576  18.442   4.253  1.00  0.68           H  
ATOM    444  N   GLY A  29      -2.231  17.347   1.520  1.00  0.68           N  
ATOM    445  CA  GLY A  29      -0.956  17.052   0.880  1.00  0.68           C  
ATOM    446  C   GLY A  29      -0.334  18.215   0.116  1.00  0.68           C  
ATOM    447  O   GLY A  29      -1.027  19.073  -0.441  1.00  0.68           O  
ATOM    448  H   GLY A  29      -3.051  16.839   1.199  1.00  0.68           H  
ATOM    449 1HA  GLY A  29      -0.256  16.732   1.648  1.00  0.68           H  
ATOM    450 2HA  GLY A  29      -1.088  16.207   0.204  1.00  0.68           H  
ATOM    451  N   LYS A  30       0.997  18.210   0.078  1.00  0.68           N  
ATOM    452  CA  LYS A  30       1.774  19.233  -0.607  1.00  0.68           C  
ATOM    453  C   LYS A  30       2.478  18.709  -1.850  1.00  0.68           C  
ATOM    454  O   LYS A  30       2.661  19.460  -2.816  1.00  0.68           O  
ATOM    455  CB  LYS A  30       2.788  19.823   0.359  1.00  0.68           C  
ATOM    456  CG  LYS A  30       2.158  20.498   1.586  1.00  0.68           C  
ATOM    457  CD  LYS A  30       1.342  21.733   1.193  1.00  0.68           C  
ATOM    458  CE  LYS A  30       0.745  22.423   2.416  1.00  0.68           C  
ATOM    459  NZ  LYS A  30      -0.018  23.655   2.042  1.00  0.68           N  
ATOM    460  H   LYS A  30       1.492  17.466   0.574  1.00  0.68           H  
ATOM    461  HA  LYS A  30       1.095  20.025  -0.920  1.00  0.68           H  
ATOM    462 1HB  LYS A  30       3.441  19.022   0.719  1.00  0.68           H  
ATOM    463 2HB  LYS A  30       3.410  20.550  -0.157  1.00  0.68           H  
ATOM    464 1HG  LYS A  30       1.498  19.785   2.092  1.00  0.68           H  
ATOM    465 2HG  LYS A  30       2.941  20.792   2.281  1.00  0.68           H  
ATOM    466 1HD  LYS A  30       1.976  22.441   0.655  1.00  0.68           H  
ATOM    467 2HD  LYS A  30       0.526  21.429   0.533  1.00  0.68           H  
ATOM    468 1HE  LYS A  30       0.069  21.725   2.914  1.00  0.68           H  
ATOM    469 2HE  LYS A  30       1.544  22.694   3.106  1.00  0.68           H  
ATOM    470 1HZ  LYS A  30      -0.406  24.081   2.870  1.00  0.68           H  
ATOM    471 2HZ  LYS A  30       0.611  24.312   1.589  1.00  0.68           H  
ATOM    472 3HZ  LYS A  30      -0.766  23.407   1.408  1.00  0.68           H  
ATOM    473  N   SER A  31       2.899  17.440  -1.825  1.00  0.67           N  
ATOM    474  CA  SER A  31       3.586  16.862  -2.984  1.00  0.67           C  
ATOM    475  C   SER A  31       3.600  15.333  -3.017  1.00  0.67           C  
ATOM    476  O   SER A  31       3.488  14.685  -1.979  1.00  0.67           O  
ATOM    477  CB  SER A  31       5.016  17.364  -3.049  1.00  0.67           C  
ATOM    478  OG  SER A  31       5.766  16.906  -1.955  1.00  0.67           O  
ATOM    479  H   SER A  31       2.736  16.879  -0.998  1.00  0.67           H  
ATOM    480  HA  SER A  31       3.067  17.203  -3.869  1.00  0.67           H  
ATOM    481 1HB  SER A  31       5.476  17.008  -3.974  1.00  0.67           H  
ATOM    482 2HB  SER A  31       5.033  18.450  -3.083  1.00  0.67           H  
ATOM    483  HG  SER A  31       6.682  17.119  -2.158  1.00  0.67           H  
ATOM    484  N   ILE A  32       3.796  14.783  -4.226  1.00  0.66           N  
ATOM    485  CA  ILE A  32       3.996  13.338  -4.488  1.00  0.66           C  
ATOM    486  C   ILE A  32       5.214  13.074  -5.355  1.00  0.66           C  
ATOM    487  O   ILE A  32       5.417  13.753  -6.360  1.00  0.66           O  
ATOM    488  CB  ILE A  32       2.772  12.646  -5.130  1.00  0.66           C  
ATOM    489  CG1 ILE A  32       1.592  12.707  -4.187  1.00  0.66           C  
ATOM    490  CG2 ILE A  32       3.094  11.209  -5.582  1.00  0.66           C  
ATOM    491  CD1 ILE A  32       0.359  12.144  -4.778  1.00  0.66           C  
ATOM    492  H   ILE A  32       3.849  15.441  -5.004  1.00  0.66           H  
ATOM    493  HA  ILE A  32       4.165  12.842  -3.541  1.00  0.66           H  
ATOM    494  HB  ILE A  32       2.480  13.202  -6.007  1.00  0.66           H  
ATOM    495 1HG1 ILE A  32       1.828  12.179  -3.269  1.00  0.66           H  
ATOM    496 2HG1 ILE A  32       1.394  13.740  -3.938  1.00  0.66           H  
ATOM    497 1HG2 ILE A  32       2.215  10.768  -6.047  1.00  0.66           H  
ATOM    498 2HG2 ILE A  32       3.905  11.221  -6.305  1.00  0.66           H  
ATOM    499 3HG2 ILE A  32       3.389  10.612  -4.728  1.00  0.66           H  
ATOM    500 1HD1 ILE A  32      -0.441  12.241  -4.057  1.00  0.66           H  
ATOM    501 2HD1 ILE A  32       0.111  12.668  -5.681  1.00  0.66           H  
ATOM    502 3HD1 ILE A  32       0.518  11.092  -5.012  1.00  0.66           H  
ATOM    503  N   GLU A  33       6.040  12.102  -4.969  1.00  0.65           N  
ATOM    504  CA  GLU A  33       7.211  11.798  -5.786  1.00  0.65           C  
ATOM    505  C   GLU A  33       7.271  10.344  -6.246  1.00  0.65           C  
ATOM    506  O   GLU A  33       6.969   9.412  -5.491  1.00  0.65           O  
ATOM    507  CB  GLU A  33       8.501  12.100  -5.023  1.00  0.65           C  
ATOM    508  CG  GLU A  33       8.741  13.537  -4.651  1.00  0.65           C  
ATOM    509  CD  GLU A  33      10.025  13.677  -3.880  1.00  0.65           C  
ATOM    510  OE1 GLU A  33      11.064  13.358  -4.431  1.00  0.65           O  
ATOM    511  OE2 GLU A  33       9.980  14.094  -2.748  1.00  0.65           O  
ATOM    512  H   GLU A  33       5.836  11.561  -4.129  1.00  0.65           H  
ATOM    513  HA  GLU A  33       7.179  12.424  -6.667  1.00  0.65           H  
ATOM    514 1HB  GLU A  33       8.514  11.516  -4.102  1.00  0.65           H  
ATOM    515 2HB  GLU A  33       9.352  11.771  -5.625  1.00  0.65           H  
ATOM    516 1HG  GLU A  33       8.807  14.126  -5.566  1.00  0.65           H  
ATOM    517 2HG  GLU A  33       7.906  13.912  -4.060  1.00  0.65           H  
ATOM    518  N   LEU A  34       7.741  10.160  -7.482  1.00  0.65           N  
ATOM    519  CA  LEU A  34       7.995   8.832  -8.026  1.00  0.65           C  
ATOM    520  C   LEU A  34       9.431   8.801  -8.545  1.00  0.65           C  
ATOM    521  O   LEU A  34       9.856   9.725  -9.243  1.00  0.65           O  
ATOM    522  CB  LEU A  34       7.021   8.542  -9.176  1.00  0.65           C  
ATOM    523  CG  LEU A  34       5.539   8.572  -8.844  1.00  0.65           C  
ATOM    524  CD1 LEU A  34       5.031   9.986  -9.005  1.00  0.65           C  
ATOM    525  CD2 LEU A  34       4.803   7.626  -9.771  1.00  0.65           C  
ATOM    526  H   LEU A  34       7.917  10.985  -8.055  1.00  0.65           H  
ATOM    527  HA  LEU A  34       7.891   8.091  -7.241  1.00  0.65           H  
ATOM    528 1HB  LEU A  34       7.190   9.268  -9.939  1.00  0.65           H  
ATOM    529 2HB  LEU A  34       7.242   7.577  -9.589  1.00  0.65           H  
ATOM    530  HG  LEU A  34       5.388   8.278  -7.812  1.00  0.65           H  
ATOM    531 1HD1 LEU A  34       3.971  10.017  -8.765  1.00  0.65           H  
ATOM    532 2HD1 LEU A  34       5.558  10.671  -8.355  1.00  0.65           H  
ATOM    533 3HD1 LEU A  34       5.187  10.289 -10.033  1.00  0.65           H  
ATOM    534 1HD2 LEU A  34       3.736   7.638  -9.542  1.00  0.65           H  
ATOM    535 2HD2 LEU A  34       4.958   7.942 -10.801  1.00  0.65           H  
ATOM    536 3HD2 LEU A  34       5.190   6.621  -9.641  1.00  0.65           H  
ATOM    537  N   ARG A  35      10.191   7.753  -8.223  1.00  0.67           N  
ATOM    538  CA  ARG A  35      11.584   7.702  -8.661  1.00  0.67           C  
ATOM    539  C   ARG A  35      12.033   6.372  -9.278  1.00  0.67           C  
ATOM    540  O   ARG A  35      12.132   5.354  -8.585  1.00  0.67           O  
ATOM    541  CB  ARG A  35      12.485   7.982  -7.454  1.00  0.67           C  
ATOM    542  CG  ARG A  35      12.305   9.364  -6.773  1.00  0.67           C  
ATOM    543  CD  ARG A  35      13.193   9.522  -5.574  1.00  0.67           C  
ATOM    544  NE  ARG A  35      12.977  10.792  -4.821  1.00  0.67           N  
ATOM    545  CZ  ARG A  35      13.698  11.162  -3.743  1.00  0.67           C  
ATOM    546  NH1 ARG A  35      14.670  10.397  -3.293  1.00  0.67           N  
ATOM    547  NH2 ARG A  35      13.418  12.295  -3.137  1.00  0.67           N  
ATOM    548  H   ARG A  35       9.816   7.021  -7.627  1.00  0.67           H  
ATOM    549  HA  ARG A  35      11.737   8.479  -9.407  1.00  0.67           H  
ATOM    550 1HB  ARG A  35      12.305   7.222  -6.694  1.00  0.67           H  
ATOM    551 2HB  ARG A  35      13.521   7.897  -7.761  1.00  0.67           H  
ATOM    552 1HG  ARG A  35      12.590  10.113  -7.490  1.00  0.67           H  
ATOM    553 2HG  ARG A  35      11.272   9.520  -6.463  1.00  0.67           H  
ATOM    554 1HD  ARG A  35      13.019   8.693  -4.890  1.00  0.67           H  
ATOM    555 2HD  ARG A  35      14.229   9.503  -5.903  1.00  0.67           H  
ATOM    556  HE  ARG A  35      12.224  11.446  -5.100  1.00  0.67           H  
ATOM    557 1HH1 ARG A  35      14.879   9.526  -3.752  1.00  0.67           H  
ATOM    558 2HH1 ARG A  35      15.198  10.682  -2.480  1.00  0.67           H  
ATOM    559 1HH2 ARG A  35      12.638  12.873  -3.489  1.00  0.67           H  
ATOM    560 2HH2 ARG A  35      13.939  12.585  -2.327  1.00  0.67           H  
ATOM    561  N   PHE A  36      12.355   6.383 -10.569  1.00  0.69           N  
ATOM    562  CA  PHE A  36      12.858   5.180 -11.236  1.00  0.69           C  
ATOM    563  C   PHE A  36      14.365   5.149 -11.114  1.00  0.69           C  
ATOM    564  O   PHE A  36      15.038   6.090 -11.563  1.00  0.69           O  
ATOM    565  CB  PHE A  36      12.466   5.117 -12.704  1.00  0.69           C  
ATOM    566  CG  PHE A  36      11.036   4.849 -12.945  1.00  0.69           C  
ATOM    567  CD1 PHE A  36      10.126   5.878 -13.117  1.00  0.69           C  
ATOM    568  CD2 PHE A  36      10.594   3.539 -13.000  1.00  0.69           C  
ATOM    569  CE1 PHE A  36       8.805   5.590 -13.342  1.00  0.69           C  
ATOM    570  CE2 PHE A  36       9.282   3.248 -13.227  1.00  0.69           C  
ATOM    571  CZ  PHE A  36       8.383   4.266 -13.401  1.00  0.69           C  
ATOM    572  H   PHE A  36      12.249   7.245 -11.101  1.00  0.69           H  
ATOM    573  HA  PHE A  36      12.452   4.300 -10.736  1.00  0.69           H  
ATOM    574 1HB  PHE A  36      12.713   6.065 -13.184  1.00  0.69           H  
ATOM    575 2HB  PHE A  36      13.043   4.352 -13.195  1.00  0.69           H  
ATOM    576  HD1 PHE A  36      10.470   6.917 -13.069  1.00  0.69           H  
ATOM    577  HD2 PHE A  36      11.316   2.732 -12.856  1.00  0.69           H  
ATOM    578  HE1 PHE A  36       8.097   6.401 -13.473  1.00  0.69           H  
ATOM    579  HE2 PHE A  36       8.953   2.214 -13.265  1.00  0.69           H  
ATOM    580  HZ  PHE A  36       7.345   4.031 -13.578  1.00  0.69           H  
ATOM    581  N   ARG A  37      14.891   4.076 -10.521  1.00  0.73           N  
ATOM    582  CA  ARG A  37      16.317   4.006 -10.244  1.00  0.73           C  
ATOM    583  C   ARG A  37      17.033   2.758 -10.753  1.00  0.73           C  
ATOM    584  O   ARG A  37      16.450   1.673 -10.928  1.00  0.73           O  
ATOM    585  CB  ARG A  37      16.551   4.102  -8.736  1.00  0.73           C  
ATOM    586  CG  ARG A  37      16.019   2.932  -7.974  1.00  0.73           C  
ATOM    587  CD  ARG A  37      16.184   3.018  -6.486  1.00  0.73           C  
ATOM    588  NE  ARG A  37      17.578   2.951  -6.055  1.00  0.73           N  
ATOM    589  CZ  ARG A  37      17.979   2.914  -4.773  1.00  0.73           C  
ATOM    590  NH1 ARG A  37      17.105   2.907  -3.788  1.00  0.73           N  
ATOM    591  NH2 ARG A  37      19.267   2.885  -4.534  1.00  0.73           N  
ATOM    592  H   ARG A  37      14.270   3.330 -10.202  1.00  0.73           H  
ATOM    593  HA  ARG A  37      16.788   4.861 -10.715  1.00  0.73           H  
ATOM    594 1HB  ARG A  37      17.624   4.186  -8.531  1.00  0.73           H  
ATOM    595 2HB  ARG A  37      16.068   4.996  -8.352  1.00  0.73           H  
ATOM    596 1HG  ARG A  37      14.957   2.844  -8.183  1.00  0.73           H  
ATOM    597 2HG  ARG A  37      16.539   2.037  -8.321  1.00  0.73           H  
ATOM    598 1HD  ARG A  37      15.766   3.960  -6.138  1.00  0.73           H  
ATOM    599 2HD  ARG A  37      15.646   2.192  -6.018  1.00  0.73           H  
ATOM    600  HE  ARG A  37      18.333   2.954  -6.764  1.00  0.73           H  
ATOM    601 1HH1 ARG A  37      16.116   2.925  -3.991  1.00  0.73           H  
ATOM    602 2HH1 ARG A  37      17.426   2.876  -2.833  1.00  0.73           H  
ATOM    603 1HH2 ARG A  37      19.895   2.905  -5.346  1.00  0.73           H  
ATOM    604 2HH2 ARG A  37      19.620   2.856  -3.591  1.00  0.73           H  
ATOM    605  N   LYS A  38      18.331   2.976 -10.943  1.00  0.76           N  
ATOM    606  CA  LYS A  38      19.375   2.042 -11.359  1.00  0.76           C  
ATOM    607  C   LYS A  38      20.518   2.118 -10.371  1.00  0.76           C  
ATOM    608  O   LYS A  38      21.394   2.980 -10.491  1.00  0.76           O  
ATOM    609  CB  LYS A  38      19.896   2.430 -12.747  1.00  0.76           C  
ATOM    610  CG  LYS A  38      21.109   1.642 -13.248  1.00  0.76           C  
ATOM    611  CD  LYS A  38      21.493   2.053 -14.683  1.00  0.76           C  
ATOM    612  CE  LYS A  38      22.066   3.482 -14.707  1.00  0.76           C  
ATOM    613  NZ  LYS A  38      23.379   3.589 -14.001  1.00  0.76           N  
ATOM    614  H   LYS A  38      18.646   3.929 -10.743  1.00  0.76           H  
ATOM    615  HA  LYS A  38      18.978   1.024 -11.364  1.00  0.76           H  
ATOM    616 1HB  LYS A  38      19.110   2.289 -13.477  1.00  0.76           H  
ATOM    617 2HB  LYS A  38      20.155   3.486 -12.752  1.00  0.76           H  
ATOM    618 1HG  LYS A  38      21.953   1.869 -12.597  1.00  0.76           H  
ATOM    619 2HG  LYS A  38      20.936   0.584 -13.196  1.00  0.76           H  
ATOM    620 1HD  LYS A  38      22.237   1.361 -15.076  1.00  0.76           H  
ATOM    621 2HD  LYS A  38      20.608   2.014 -15.322  1.00  0.76           H  
ATOM    622 1HE  LYS A  38      22.199   3.802 -15.732  1.00  0.76           H  
ATOM    623 2HE  LYS A  38      21.354   4.144 -14.218  1.00  0.76           H  
ATOM    624 1HZ  LYS A  38      23.703   4.571 -14.004  1.00  0.76           H  
ATOM    625 2HZ  LYS A  38      23.265   3.309 -13.042  1.00  0.76           H  
ATOM    626 3HZ  LYS A  38      24.065   3.005 -14.441  1.00  0.76           H  
ATOM    627  N   GLY A  39      20.523   1.260  -9.367  1.00  0.79           N  
ATOM    628  CA  GLY A  39      21.543   1.446  -8.350  1.00  0.79           C  
ATOM    629  C   GLY A  39      21.338   2.832  -7.740  1.00  0.79           C  
ATOM    630  O   GLY A  39      20.252   3.135  -7.230  1.00  0.79           O  
ATOM    631  H   GLY A  39      19.819   0.528  -9.299  1.00  0.79           H  
ATOM    632 1HA  GLY A  39      21.453   0.676  -7.584  1.00  0.79           H  
ATOM    633 2HA  GLY A  39      22.536   1.368  -8.793  1.00  0.79           H  
ATOM    634  N   THR A  40      22.373   3.673  -7.802  1.00  0.80           N  
ATOM    635  CA  THR A  40      22.308   5.021  -7.244  1.00  0.80           C  
ATOM    636  C   THR A  40      21.765   6.088  -8.214  1.00  0.80           C  
ATOM    637  O   THR A  40      21.442   7.200  -7.782  1.00  0.80           O  
ATOM    638  CB  THR A  40      23.702   5.463  -6.762  1.00  0.80           C  
ATOM    639  OG1 THR A  40      24.613   5.491  -7.873  1.00  0.80           O  
ATOM    640  CG2 THR A  40      24.219   4.491  -5.714  1.00  0.80           C  
ATOM    641  H   THR A  40      23.226   3.367  -8.248  1.00  0.80           H  
ATOM    642  HA  THR A  40      21.644   4.993  -6.381  1.00  0.80           H  
ATOM    643  HB  THR A  40      23.636   6.462  -6.333  1.00  0.80           H  
ATOM    644  HG1 THR A  40      24.223   6.004  -8.604  1.00  0.80           H  
ATOM    645 1HG2 THR A  40      25.205   4.809  -5.376  1.00  0.80           H  
ATOM    646 2HG2 THR A  40      23.533   4.472  -4.867  1.00  0.80           H  
ATOM    647 3HG2 THR A  40      24.289   3.494  -6.146  1.00  0.80           H  
ATOM    648  N   ASP A  41      21.693   5.782  -9.512  1.00  0.80           N  
ATOM    649  CA  ASP A  41      21.218   6.763 -10.500  1.00  0.80           C  
ATOM    650  C   ASP A  41      19.691   6.802 -10.520  1.00  0.80           C  
ATOM    651  O   ASP A  41      19.031   5.790 -10.254  1.00  0.80           O  
ATOM    652  CB  ASP A  41      21.749   6.453 -11.903  1.00  0.80           C  
ATOM    653  CG  ASP A  41      23.272   6.673 -12.091  1.00  0.80           C  
ATOM    654  OD1 ASP A  41      23.887   7.339 -11.274  1.00  0.80           O  
ATOM    655  OD2 ASP A  41      23.821   6.134 -13.055  1.00  0.80           O  
ATOM    656  H   ASP A  41      21.911   4.831  -9.813  1.00  0.80           H  
ATOM    657  HA  ASP A  41      21.573   7.754 -10.212  1.00  0.80           H  
ATOM    658 1HB  ASP A  41      21.519   5.419 -12.131  1.00  0.80           H  
ATOM    659 2HB  ASP A  41      21.215   7.076 -12.629  1.00  0.80           H  
ATOM    660  N   LYS A  42      19.114   7.948 -10.876  1.00  0.78           N  
ATOM    661  CA  LYS A  42      17.665   8.045 -10.979  1.00  0.78           C  
ATOM    662  C   LYS A  42      17.293   8.313 -12.426  1.00  0.78           C  
ATOM    663  O   LYS A  42      17.471   9.427 -12.919  1.00  0.78           O  
ATOM    664  CB  LYS A  42      17.133   9.178 -10.110  1.00  0.78           C  
ATOM    665  CG  LYS A  42      17.534   9.150  -8.622  1.00  0.78           C  
ATOM    666  CD  LYS A  42      16.941   7.982  -7.866  1.00  0.78           C  
ATOM    667  CE  LYS A  42      17.181   8.138  -6.362  1.00  0.78           C  
ATOM    668  NZ  LYS A  42      18.611   7.958  -5.995  1.00  0.78           N  
ATOM    669  H   LYS A  42      19.682   8.759 -11.116  1.00  0.78           H  
ATOM    670  HA  LYS A  42      17.210   7.109 -10.670  1.00  0.78           H  
ATOM    671 1HB  LYS A  42      17.450  10.126 -10.527  1.00  0.78           H  
ATOM    672 2HB  LYS A  42      16.043   9.163 -10.149  1.00  0.78           H  
ATOM    673 1HG  LYS A  42      18.623   9.092  -8.548  1.00  0.78           H  
ATOM    674 2HG  LYS A  42      17.211  10.076  -8.150  1.00  0.78           H  
ATOM    675 1HD  LYS A  42      15.876   7.908  -8.069  1.00  0.78           H  
ATOM    676 2HD  LYS A  42      17.423   7.064  -8.204  1.00  0.78           H  
ATOM    677 1HE  LYS A  42      16.866   9.137  -6.064  1.00  0.78           H  
ATOM    678 2HE  LYS A  42      16.582   7.403  -5.824  1.00  0.78           H  
ATOM    679 1HZ  LYS A  42      18.728   8.076  -5.000  1.00  0.78           H  
ATOM    680 2HZ  LYS A  42      18.886   7.023  -6.259  1.00  0.78           H  
ATOM    681 3HZ  LYS A  42      19.184   8.637  -6.484  1.00  0.78           H  
ATOM    682  N   ALA A  43      16.782   7.303 -13.127  1.00  0.76           N  
ATOM    683  CA  ALA A  43      16.472   7.449 -14.553  1.00  0.76           C  
ATOM    684  C   ALA A  43      15.399   8.499 -14.771  1.00  0.76           C  
ATOM    685  O   ALA A  43      15.385   9.200 -15.790  1.00  0.76           O  
ATOM    686  CB  ALA A  43      16.046   6.134 -15.147  1.00  0.76           C  
ATOM    687  H   ALA A  43      16.579   6.434 -12.641  1.00  0.76           H  
ATOM    688  HA  ALA A  43      17.368   7.790 -15.056  1.00  0.76           H  
ATOM    689 1HB  ALA A  43      15.846   6.254 -16.210  1.00  0.76           H  
ATOM    690 2HB  ALA A  43      16.846   5.415 -15.006  1.00  0.76           H  
ATOM    691 3HB  ALA A  43      15.141   5.783 -14.645  1.00  0.76           H  
ATOM    692  N   CYS A  44      14.462   8.562 -13.831  1.00  0.73           N  
ATOM    693  CA  CYS A  44      13.385   9.537 -13.925  1.00  0.73           C  
ATOM    694  C   CYS A  44      12.700   9.780 -12.594  1.00  0.73           C  
ATOM    695  O   CYS A  44      12.188   8.870 -11.936  1.00  0.73           O  
ATOM    696  CB  CYS A  44      12.355   9.113 -14.961  1.00  0.73           C  
ATOM    697  SG  CYS A  44      11.025  10.248 -15.212  1.00  0.73           S  
ATOM    698  H   CYS A  44      14.536   7.924 -13.037  1.00  0.73           H  
ATOM    699  HA  CYS A  44      13.816  10.482 -14.258  1.00  0.73           H  
ATOM    700 1HB  CYS A  44      12.852   8.997 -15.913  1.00  0.73           H  
ATOM    701 2HB  CYS A  44      11.931   8.154 -14.674  1.00  0.73           H  
ATOM    702  HG  CYS A  44      10.812  10.500 -13.916  1.00  0.73           H  
ATOM    703  N   HIS A  45      12.695  11.043 -12.224  1.00  0.70           N  
ATOM    704  CA  HIS A  45      12.132  11.567 -10.999  1.00  0.70           C  
ATOM    705  C   HIS A  45      10.955  12.447 -11.332  1.00  0.70           C  
ATOM    706  O   HIS A  45      11.112  13.450 -12.030  1.00  0.70           O  
ATOM    707  CB  HIS A  45      13.201  12.367 -10.245  1.00  0.70           C  
ATOM    708  CG  HIS A  45      12.789  12.945  -8.931  1.00  0.70           C  
ATOM    709  ND1 HIS A  45      13.481  13.985  -8.338  1.00  0.70           N  
ATOM    710  CD2 HIS A  45      11.778  12.639  -8.080  1.00  0.70           C  
ATOM    711  CE1 HIS A  45      12.919  14.276  -7.180  1.00  0.70           C  
ATOM    712  NE2 HIS A  45      11.897  13.472  -7.002  1.00  0.70           N  
ATOM    713  H   HIS A  45      13.148  11.707 -12.839  1.00  0.70           H  
ATOM    714  HA  HIS A  45      11.786  10.757 -10.365  1.00  0.70           H  
ATOM    715 1HB  HIS A  45      14.066  11.726 -10.072  1.00  0.70           H  
ATOM    716 2HB  HIS A  45      13.537  13.190 -10.879  1.00  0.70           H  
ATOM    717  HD2 HIS A  45      11.022  11.863  -8.213  1.00  0.70           H  
ATOM    718  HE1 HIS A  45      13.246  15.045  -6.481  1.00  0.70           H  
ATOM    719  HE2 HIS A  45      11.298  13.472  -6.172  1.00  0.70           H  
ATOM    720  N   ILE A  46       9.778  12.066 -10.865  1.00  0.69           N  
ATOM    721  CA  ILE A  46       8.580  12.826 -11.160  1.00  0.69           C  
ATOM    722  C   ILE A  46       8.048  13.392  -9.878  1.00  0.69           C  
ATOM    723  O   ILE A  46       7.835  12.655  -8.915  1.00  0.69           O  
ATOM    724  CB  ILE A  46       7.485  11.952 -11.763  1.00  0.69           C  
ATOM    725  CG1 ILE A  46       8.000  11.271 -12.977  1.00  0.69           C  
ATOM    726  CG2 ILE A  46       6.214  12.767 -12.057  1.00  0.69           C  
ATOM    727  CD1 ILE A  46       8.447   9.824 -12.705  1.00  0.69           C  
ATOM    728  H   ILE A  46       9.721  11.225 -10.293  1.00  0.69           H  
ATOM    729  HA  ILE A  46       8.818  13.649 -11.829  1.00  0.69           H  
ATOM    730  HB  ILE A  46       7.237  11.184 -11.059  1.00  0.69           H  
ATOM    731 1HG1 ILE A  46       7.243  11.299 -13.706  1.00  0.69           H  
ATOM    732 2HG1 ILE A  46       8.851  11.817 -13.356  1.00  0.69           H  
ATOM    733 1HG2 ILE A  46       5.447  12.110 -12.464  1.00  0.69           H  
ATOM    734 2HG2 ILE A  46       5.852  13.217 -11.133  1.00  0.69           H  
ATOM    735 3HG2 ILE A  46       6.423  13.553 -12.769  1.00  0.69           H  
ATOM    736 1HD1 ILE A  46       8.804   9.366 -13.617  1.00  0.69           H  
ATOM    737 2HD1 ILE A  46       9.247   9.815 -11.957  1.00  0.69           H  
ATOM    738 3HD1 ILE A  46       7.601   9.250 -12.334  1.00  0.69           H  
ATOM    739  N   GLU A  47       7.878  14.700  -9.846  1.00  0.69           N  
ATOM    740  CA  GLU A  47       7.391  15.361  -8.660  1.00  0.69           C  
ATOM    741  C   GLU A  47       6.126  16.145  -8.955  1.00  0.69           C  
ATOM    742  O   GLU A  47       6.086  16.997  -9.850  1.00  0.69           O  
ATOM    743  CB  GLU A  47       8.485  16.286  -8.121  1.00  0.69           C  
ATOM    744  CG  GLU A  47       8.165  17.023  -6.839  1.00  0.69           C  
ATOM    745  CD  GLU A  47       9.331  17.885  -6.391  1.00  0.69           C  
ATOM    746  OE1 GLU A  47      10.330  17.910  -7.080  1.00  0.69           O  
ATOM    747  OE2 GLU A  47       9.221  18.538  -5.365  1.00  0.69           O  
ATOM    748  H   GLU A  47       8.107  15.255 -10.668  1.00  0.69           H  
ATOM    749  HA  GLU A  47       7.160  14.611  -7.907  1.00  0.69           H  
ATOM    750 1HB  GLU A  47       9.388  15.699  -7.942  1.00  0.69           H  
ATOM    751 2HB  GLU A  47       8.729  17.031  -8.881  1.00  0.69           H  
ATOM    752 1HG  GLU A  47       7.293  17.654  -7.003  1.00  0.69           H  
ATOM    753 2HG  GLU A  47       7.915  16.305  -6.060  1.00  0.69           H  
ATOM    754  N   TYR A  48       5.087  15.861  -8.191  1.00  0.72           N  
ATOM    755  CA  TYR A  48       3.833  16.571  -8.330  1.00  0.72           C  
ATOM    756  C   TYR A  48       3.748  17.554  -7.183  1.00  0.72           C  
ATOM    757  O   TYR A  48       3.925  17.160  -6.030  1.00  0.72           O  
ATOM    758  CB  TYR A  48       2.655  15.594  -8.260  1.00  0.72           C  
ATOM    759  CG  TYR A  48       2.532  14.632  -9.409  1.00  0.72           C  
ATOM    760  CD1 TYR A  48       3.154  13.394  -9.376  1.00  0.72           C  
ATOM    761  CD2 TYR A  48       1.791  14.983 -10.500  1.00  0.72           C  
ATOM    762  CE1 TYR A  48       3.007  12.541 -10.457  1.00  0.72           C  
ATOM    763  CE2 TYR A  48       1.660  14.132 -11.549  1.00  0.72           C  
ATOM    764  CZ  TYR A  48       2.264  12.915 -11.537  1.00  0.72           C  
ATOM    765  OH  TYR A  48       2.145  12.064 -12.609  1.00  0.72           O  
ATOM    766  H   TYR A  48       5.177  15.128  -7.493  1.00  0.72           H  
ATOM    767  HA  TYR A  48       3.817  17.125  -9.268  1.00  0.72           H  
ATOM    768 1HB  TYR A  48       2.765  15.008  -7.358  1.00  0.72           H  
ATOM    769 2HB  TYR A  48       1.730  16.126  -8.159  1.00  0.72           H  
ATOM    770  HD1 TYR A  48       3.753  13.095  -8.510  1.00  0.72           H  
ATOM    771  HD2 TYR A  48       1.303  15.945 -10.538  1.00  0.72           H  
ATOM    772  HE1 TYR A  48       3.474  11.585 -10.463  1.00  0.72           H  
ATOM    773  HE2 TYR A  48       1.077  14.438 -12.383  1.00  0.72           H  
ATOM    774  HH  TYR A  48       2.595  11.238 -12.413  1.00  0.72           H  
ATOM    775  N   LYS A  49       3.426  18.809  -7.472  1.00  0.78           N  
ATOM    776  CA  LYS A  49       3.292  19.801  -6.414  1.00  0.78           C  
ATOM    777  C   LYS A  49       1.892  20.389  -6.410  1.00  0.78           C  
ATOM    778  O   LYS A  49       1.380  20.825  -7.445  1.00  0.78           O  
ATOM    779  CB  LYS A  49       4.327  20.909  -6.578  1.00  0.78           C  
ATOM    780  CG  LYS A  49       5.783  20.484  -6.390  1.00  0.78           C  
ATOM    781  CD  LYS A  49       6.716  21.693  -6.466  1.00  0.78           C  
ATOM    782  CE  LYS A  49       8.155  21.310  -6.312  1.00  0.78           C  
ATOM    783  NZ  LYS A  49       8.453  20.880  -4.921  1.00  0.78           N  
ATOM    784  H   LYS A  49       3.305  19.091  -8.446  1.00  0.78           H  
ATOM    785  HA  LYS A  49       3.448  19.318  -5.449  1.00  0.78           H  
ATOM    786 1HB  LYS A  49       4.231  21.339  -7.565  1.00  0.78           H  
ATOM    787 2HB  LYS A  49       4.118  21.689  -5.854  1.00  0.78           H  
ATOM    788 1HG  LYS A  49       5.907  19.985  -5.425  1.00  0.78           H  
ATOM    789 2HG  LYS A  49       6.060  19.782  -7.177  1.00  0.78           H  
ATOM    790 1HD  LYS A  49       6.587  22.208  -7.407  1.00  0.78           H  
ATOM    791 2HD  LYS A  49       6.474  22.371  -5.658  1.00  0.78           H  
ATOM    792 1HE  LYS A  49       8.377  20.494  -6.995  1.00  0.78           H  
ATOM    793 2HE  LYS A  49       8.789  22.158  -6.563  1.00  0.78           H  
ATOM    794 1HZ  LYS A  49       9.433  20.613  -4.847  1.00  0.78           H  
ATOM    795 2HZ  LYS A  49       8.262  21.632  -4.286  1.00  0.78           H  
ATOM    796 3HZ  LYS A  49       7.876  20.077  -4.675  1.00  0.78           H  
ATOM    797  N   TYR A  50       1.298  20.454  -5.217  1.00  0.87           N  
ATOM    798  CA  TYR A  50      -0.065  20.945  -5.061  1.00  0.87           C  
ATOM    799  C   TYR A  50      -0.173  22.405  -4.620  1.00  0.87           C  
ATOM    800  O   TYR A  50      -1.281  22.927  -4.478  1.00  0.87           O  
ATOM    801  CB  TYR A  50      -0.756  20.062  -4.044  1.00  0.87           C  
ATOM    802  CG  TYR A  50      -0.918  18.653  -4.512  1.00  0.87           C  
ATOM    803  CD1 TYR A  50       0.146  17.801  -4.417  1.00  0.87           C  
ATOM    804  CD2 TYR A  50      -2.118  18.199  -4.986  1.00  0.87           C  
ATOM    805  CE1 TYR A  50       0.045  16.510  -4.802  1.00  0.87           C  
ATOM    806  CE2 TYR A  50      -2.230  16.887  -5.367  1.00  0.87           C  
ATOM    807  CZ  TYR A  50      -1.145  16.055  -5.276  1.00  0.87           C  
ATOM    808  OH  TYR A  50      -1.242  14.777  -5.642  1.00  0.87           O  
ATOM    809  H   TYR A  50       1.789  20.103  -4.391  1.00  0.87           H  
ATOM    810  HA  TYR A  50      -0.567  20.839  -6.020  1.00  0.87           H  
ATOM    811 1HB  TYR A  50      -0.184  20.052  -3.114  1.00  0.87           H  
ATOM    812 2HB  TYR A  50      -1.742  20.463  -3.818  1.00  0.87           H  
ATOM    813  HD1 TYR A  50       1.067  18.169  -4.047  1.00  0.87           H  
ATOM    814  HD2 TYR A  50      -2.968  18.870  -5.052  1.00  0.87           H  
ATOM    815  HE1 TYR A  50       0.904  15.850  -4.731  1.00  0.87           H  
ATOM    816  HE2 TYR A  50      -3.170  16.506  -5.736  1.00  0.87           H  
ATOM    817  HH  TYR A  50      -0.386  14.365  -5.543  1.00  0.87           H  
ATOM    818  N   ASP A  51       0.966  23.053  -4.382  1.00  0.97           N  
ATOM    819  CA  ASP A  51       0.980  24.461  -3.987  1.00  0.97           C  
ATOM    820  C   ASP A  51       2.329  25.121  -4.206  1.00  0.97           C  
ATOM    821  O   ASP A  51       3.172  25.160  -3.307  1.00  0.97           O  
ATOM    822  CB  ASP A  51       0.569  24.642  -2.513  1.00  0.97           C  
ATOM    823  CG  ASP A  51       0.441  26.164  -2.038  1.00  0.97           C  
ATOM    824  OD1 ASP A  51       0.792  27.077  -2.795  1.00  0.97           O  
ATOM    825  OD2 ASP A  51      -0.003  26.364  -0.919  1.00  0.97           O  
ATOM    826  H   ASP A  51       1.839  22.566  -4.508  1.00  0.97           H  
ATOM    827  HA  ASP A  51       0.255  24.989  -4.609  1.00  0.97           H  
ATOM    828 1HB  ASP A  51      -0.395  24.157  -2.348  1.00  0.97           H  
ATOM    829 2HB  ASP A  51       1.297  24.138  -1.876  1.00  0.97           H  
ATOM    830  N   VAL A  52       2.512  25.682  -5.389  1.00  1.06           N  
ATOM    831  CA  VAL A  52       3.713  26.421  -5.704  1.00  1.06           C  
ATOM    832  C   VAL A  52       3.273  27.835  -5.960  1.00  1.06           C  
ATOM    833  O   VAL A  52       2.859  28.164  -7.067  1.00  1.06           O  
ATOM    834  CB  VAL A  52       4.375  25.852  -6.955  1.00  1.06           C  
ATOM    835  CG1 VAL A  52       5.663  26.603  -7.241  1.00  1.06           C  
ATOM    836  CG2 VAL A  52       4.576  24.410  -6.745  1.00  1.06           C  
ATOM    837  H   VAL A  52       1.798  25.578  -6.098  1.00  1.06           H  
ATOM    838  HA  VAL A  52       4.403  26.396  -4.861  1.00  1.06           H  
ATOM    839  HB  VAL A  52       3.718  25.999  -7.817  1.00  1.06           H  
ATOM    840 1HG1 VAL A  52       6.129  26.205  -8.138  1.00  1.06           H  
ATOM    841 2HG1 VAL A  52       5.440  27.661  -7.386  1.00  1.06           H  
ATOM    842 3HG1 VAL A  52       6.343  26.488  -6.398  1.00  1.06           H  
ATOM    843 1HG2 VAL A  52       5.029  23.976  -7.605  1.00  1.06           H  
ATOM    844 2HG2 VAL A  52       5.216  24.275  -5.882  1.00  1.06           H  
ATOM    845 3HG2 VAL A  52       3.611  23.938  -6.570  1.00  1.06           H  
ATOM    846  N   ASN A  53       3.358  28.682  -4.945  1.00  1.10           N  
ATOM    847  CA  ASN A  53       2.811  30.029  -5.056  1.00  1.10           C  
ATOM    848  C   ASN A  53       1.331  29.967  -5.479  1.00  1.10           C  
ATOM    849  O   ASN A  53       0.895  30.714  -6.355  1.00  1.10           O  
ATOM    850  CB  ASN A  53       3.624  30.860  -6.038  1.00  1.10           C  
ATOM    851  CG  ASN A  53       5.058  31.003  -5.610  1.00  1.10           C  
ATOM    852  OD1 ASN A  53       5.354  31.217  -4.429  1.00  1.10           O  
ATOM    853  ND2 ASN A  53       5.959  30.880  -6.552  1.00  1.10           N  
ATOM    854  H   ASN A  53       3.743  28.362  -4.066  1.00  1.10           H  
ATOM    855  HA  ASN A  53       2.848  30.503  -4.075  1.00  1.10           H  
ATOM    856 1HB  ASN A  53       3.590  30.443  -7.039  1.00  1.10           H  
ATOM    857 2HB  ASN A  53       3.186  31.856  -6.098  1.00  1.10           H  
ATOM    858 1HD2 ASN A  53       6.931  30.963  -6.330  1.00  1.10           H  
ATOM    859 2HD2 ASN A  53       5.675  30.705  -7.495  1.00  1.10           H  
ATOM    860  N   ALA A  54       0.561  29.061  -4.845  1.00  1.09           N  
ATOM    861  CA  ALA A  54      -0.856  28.825  -5.120  1.00  1.09           C  
ATOM    862  C   ALA A  54      -1.127  28.341  -6.548  1.00  1.09           C  
ATOM    863  O   ALA A  54      -2.180  28.640  -7.124  1.00  1.09           O  
ATOM    864  CB  ALA A  54      -1.667  30.087  -4.864  1.00  1.09           C  
ATOM    865  H   ALA A  54       0.957  28.464  -4.107  1.00  1.09           H  
ATOM    866  HA  ALA A  54      -1.191  28.045  -4.434  1.00  1.09           H  
ATOM    867 1HB  ALA A  54      -2.721  29.871  -5.025  1.00  1.09           H  
ATOM    868 2HB  ALA A  54      -1.515  30.408  -3.835  1.00  1.09           H  
ATOM    869 3HB  ALA A  54      -1.364  30.880  -5.537  1.00  1.09           H  
ATOM    870  N   ARG A  55      -0.209  27.545  -7.091  1.00  1.02           N  
ATOM    871  CA  ARG A  55      -0.367  26.944  -8.414  1.00  1.02           C  
ATOM    872  C   ARG A  55       0.024  25.474  -8.351  1.00  1.02           C  
ATOM    873  O   ARG A  55       0.836  25.072  -7.520  1.00  1.02           O  
ATOM    874  CB  ARG A  55       0.489  27.649  -9.458  1.00  1.02           C  
ATOM    875  CG  ARG A  55       0.131  29.118  -9.693  1.00  1.02           C  
ATOM    876  CD  ARG A  55      -1.191  29.261 -10.369  1.00  1.02           C  
ATOM    877  NE  ARG A  55      -1.504  30.647 -10.669  1.00  1.02           N  
ATOM    878  CZ  ARG A  55      -2.138  31.494  -9.825  1.00  1.02           C  
ATOM    879  NH1 ARG A  55      -2.538  31.087  -8.634  1.00  1.02           N  
ATOM    880  NH2 ARG A  55      -2.363  32.744 -10.201  1.00  1.02           N  
ATOM    881  H   ARG A  55       0.643  27.384  -6.575  1.00  1.02           H  
ATOM    882  HA  ARG A  55      -1.412  27.016  -8.713  1.00  1.02           H  
ATOM    883 1HB  ARG A  55       1.534  27.609  -9.157  1.00  1.02           H  
ATOM    884 2HB  ARG A  55       0.404  27.126 -10.411  1.00  1.02           H  
ATOM    885 1HG  ARG A  55       0.104  29.656  -8.746  1.00  1.02           H  
ATOM    886 2HG  ARG A  55       0.888  29.569 -10.333  1.00  1.02           H  
ATOM    887 1HD  ARG A  55      -1.183  28.703 -11.304  1.00  1.02           H  
ATOM    888 2HD  ARG A  55      -1.974  28.869  -9.722  1.00  1.02           H  
ATOM    889  HE  ARG A  55      -1.220  31.006 -11.568  1.00  1.02           H  
ATOM    890 1HH1 ARG A  55      -2.378  30.117  -8.323  1.00  1.02           H  
ATOM    891 2HH1 ARG A  55      -3.008  31.728  -8.016  1.00  1.02           H  
ATOM    892 1HH2 ARG A  55      -2.060  33.060 -11.113  1.00  1.02           H  
ATOM    893 2HH2 ARG A  55      -2.837  33.381  -9.578  1.00  1.02           H  
ATOM    894  N   LYS A  56      -0.546  24.655  -9.217  1.00  0.93           N  
ATOM    895  CA  LYS A  56      -0.163  23.249  -9.200  1.00  0.93           C  
ATOM    896  C   LYS A  56       0.712  22.942 -10.407  1.00  0.93           C  
ATOM    897  O   LYS A  56       0.574  23.587 -11.449  1.00  0.93           O  
ATOM    898  CB  LYS A  56      -1.414  22.383  -9.147  1.00  0.93           C  
ATOM    899  CG  LYS A  56      -2.273  22.646  -7.905  1.00  0.93           C  
ATOM    900  CD  LYS A  56      -3.469  21.712  -7.800  1.00  0.93           C  
ATOM    901  CE  LYS A  56      -4.199  21.885  -6.469  1.00  0.93           C  
ATOM    902  NZ  LYS A  56      -4.815  23.239  -6.331  1.00  0.93           N  
ATOM    903  H   LYS A  56      -1.225  24.993  -9.883  1.00  0.93           H  
ATOM    904  HA  LYS A  56       0.425  23.041  -8.306  1.00  0.93           H  
ATOM    905 1HB  LYS A  56      -2.012  22.513 -10.047  1.00  0.93           H  
ATOM    906 2HB  LYS A  56      -1.099  21.356  -9.099  1.00  0.93           H  
ATOM    907 1HG  LYS A  56      -1.666  22.553  -7.031  1.00  0.93           H  
ATOM    908 2HG  LYS A  56      -2.642  23.668  -7.943  1.00  0.93           H  
ATOM    909 1HD  LYS A  56      -4.158  21.889  -8.624  1.00  0.93           H  
ATOM    910 2HD  LYS A  56      -3.130  20.697  -7.850  1.00  0.93           H  
ATOM    911 1HE  LYS A  56      -4.981  21.129  -6.395  1.00  0.93           H  
ATOM    912 2HE  LYS A  56      -3.486  21.735  -5.654  1.00  0.93           H  
ATOM    913 1HZ  LYS A  56      -5.282  23.309  -5.439  1.00  0.93           H  
ATOM    914 2HZ  LYS A  56      -4.091  23.943  -6.384  1.00  0.93           H  
ATOM    915 3HZ  LYS A  56      -5.481  23.384  -7.072  1.00  0.93           H  
ATOM    916  N   LEU A  57       1.637  21.992 -10.262  1.00  0.84           N  
ATOM    917  CA  LEU A  57       2.495  21.633 -11.393  1.00  0.84           C  
ATOM    918  C   LEU A  57       3.121  20.254 -11.309  1.00  0.84           C  
ATOM    919  O   LEU A  57       3.295  19.697 -10.221  1.00  0.84           O  
ATOM    920  CB  LEU A  57       3.641  22.641 -11.532  1.00  0.84           C  
ATOM    921  CG  LEU A  57       4.621  22.761 -10.367  1.00  0.84           C  
ATOM    922  CD1 LEU A  57       5.658  21.637 -10.453  1.00  0.84           C  
ATOM    923  CD2 LEU A  57       5.308  24.112 -10.445  1.00  0.84           C  
ATOM    924  H   LEU A  57       1.707  21.509  -9.365  1.00  0.84           H  
ATOM    925  HA  LEU A  57       1.887  21.665 -12.299  1.00  0.84           H  
ATOM    926 1HB  LEU A  57       4.221  22.369 -12.413  1.00  0.84           H  
ATOM    927 2HB  LEU A  57       3.213  23.623 -11.697  1.00  0.84           H  
ATOM    928  HG  LEU A  57       4.088  22.677  -9.428  1.00  0.84           H  
ATOM    929 1HD1 LEU A  57       6.362  21.719  -9.637  1.00  0.84           H  
ATOM    930 2HD1 LEU A  57       5.161  20.674 -10.393  1.00  0.84           H  
ATOM    931 3HD1 LEU A  57       6.194  21.708 -11.399  1.00  0.84           H  
ATOM    932 1HD2 LEU A  57       6.016  24.212  -9.630  1.00  0.84           H  
ATOM    933 2HD2 LEU A  57       5.840  24.189 -11.383  1.00  0.84           H  
ATOM    934 3HD2 LEU A  57       4.562  24.907 -10.379  1.00  0.84           H  
ATOM    935  N   THR A  58       3.544  19.732 -12.462  1.00  0.77           N  
ATOM    936  CA  THR A  58       4.300  18.490 -12.462  1.00  0.77           C  
ATOM    937  C   THR A  58       5.692  18.746 -13.034  1.00  0.77           C  
ATOM    938  O   THR A  58       5.837  19.359 -14.095  1.00  0.77           O  
ATOM    939  CB  THR A  58       3.582  17.416 -13.283  1.00  0.77           C  
ATOM    940  OG1 THR A  58       2.289  17.193 -12.734  1.00  0.77           O  
ATOM    941  CG2 THR A  58       4.371  16.092 -13.254  1.00  0.77           C  
ATOM    942  H   THR A  58       3.344  20.192 -13.355  1.00  0.77           H  
ATOM    943  HA  THR A  58       4.415  18.134 -11.440  1.00  0.77           H  
ATOM    944  HB  THR A  58       3.475  17.759 -14.308  1.00  0.77           H  
ATOM    945  HG1 THR A  58       1.780  16.636 -13.334  1.00  0.77           H  
ATOM    946 1HG2 THR A  58       3.839  15.338 -13.835  1.00  0.77           H  
ATOM    947 2HG2 THR A  58       5.363  16.239 -13.678  1.00  0.77           H  
ATOM    948 3HG2 THR A  58       4.468  15.751 -12.219  1.00  0.77           H  
ATOM    949  N   ARG A  59       6.722  18.272 -12.339  1.00  0.73           N  
ATOM    950  CA  ARG A  59       8.095  18.453 -12.800  1.00  0.73           C  
ATOM    951  C   ARG A  59       8.835  17.137 -12.923  1.00  0.73           C  
ATOM    952  O   ARG A  59       8.800  16.304 -12.013  1.00  0.73           O  
ATOM    953  CB  ARG A  59       8.870  19.363 -11.857  1.00  0.73           C  
ATOM    954  CG  ARG A  59      10.296  19.661 -12.286  1.00  0.73           C  
ATOM    955  CD  ARG A  59      10.973  20.655 -11.384  1.00  0.73           C  
ATOM    956  NE  ARG A  59      11.179  20.152 -10.023  1.00  0.73           N  
ATOM    957  CZ  ARG A  59      11.846  20.827  -9.060  1.00  0.73           C  
ATOM    958  NH1 ARG A  59      12.373  22.006  -9.332  1.00  0.73           N  
ATOM    959  NH2 ARG A  59      11.977  20.312  -7.845  1.00  0.73           N  
ATOM    960  H   ARG A  59       6.544  17.784 -11.462  1.00  0.73           H  
ATOM    961  HA  ARG A  59       8.075  18.918 -13.784  1.00  0.73           H  
ATOM    962 1HB  ARG A  59       8.348  20.312 -11.764  1.00  0.73           H  
ATOM    963 2HB  ARG A  59       8.906  18.908 -10.865  1.00  0.73           H  
ATOM    964 1HG  ARG A  59      10.881  18.739 -12.272  1.00  0.73           H  
ATOM    965 2HG  ARG A  59      10.282  20.061 -13.302  1.00  0.73           H  
ATOM    966 1HD  ARG A  59      11.945  20.914 -11.797  1.00  0.73           H  
ATOM    967 2HD  ARG A  59      10.360  21.553 -11.322  1.00  0.73           H  
ATOM    968  HE  ARG A  59      10.784  19.246  -9.777  1.00  0.73           H  
ATOM    969 1HH1 ARG A  59      12.277  22.401 -10.256  1.00  0.73           H  
ATOM    970 2HH1 ARG A  59      12.873  22.512  -8.615  1.00  0.73           H  
ATOM    971 1HH2 ARG A  59      11.557  19.394  -7.620  1.00  0.73           H  
ATOM    972 2HH2 ARG A  59      12.478  20.816  -7.134  1.00  0.73           H  
ATOM    973  N   VAL A  60       9.504  16.939 -14.054  1.00  0.72           N  
ATOM    974  CA  VAL A  60      10.251  15.713 -14.237  1.00  0.72           C  
ATOM    975  C   VAL A  60      11.728  15.951 -14.548  1.00  0.72           C  
ATOM    976  O   VAL A  60      12.074  16.817 -15.356  1.00  0.72           O  
ATOM    977  CB  VAL A  60       9.635  14.838 -15.332  1.00  0.72           C  
ATOM    978  CG1 VAL A  60      10.466  13.586 -15.430  1.00  0.72           C  
ATOM    979  CG2 VAL A  60       8.209  14.500 -14.993  1.00  0.72           C  
ATOM    980  H   VAL A  60       9.466  17.632 -14.799  1.00  0.72           H  
ATOM    981  HA  VAL A  60      10.194  15.155 -13.314  1.00  0.72           H  
ATOM    982  HB  VAL A  60       9.665  15.351 -16.289  1.00  0.72           H  
ATOM    983 1HG1 VAL A  60      10.077  12.926 -16.141  1.00  0.72           H  
ATOM    984 2HG1 VAL A  60      11.483  13.818 -15.701  1.00  0.72           H  
ATOM    985 3HG1 VAL A  60      10.455  13.093 -14.469  1.00  0.72           H  
ATOM    986 1HG2 VAL A  60       7.799  13.858 -15.759  1.00  0.72           H  
ATOM    987 2HG2 VAL A  60       8.200  13.994 -14.058  1.00  0.72           H  
ATOM    988 3HG2 VAL A  60       7.614  15.407 -14.924  1.00  0.72           H  
ATOM    989  N   ASN A  61      12.607  15.187 -13.894  1.00  0.73           N  
ATOM    990  CA  ASN A  61      14.046  15.299 -14.140  1.00  0.73           C  
ATOM    991  C   ASN A  61      14.743  13.935 -14.008  1.00  0.73           C  
ATOM    992  O   ASN A  61      14.132  12.941 -13.624  1.00  0.73           O  
ATOM    993  CB  ASN A  61      14.661  16.320 -13.181  1.00  0.73           C  
ATOM    994  CG  ASN A  61      15.919  17.030 -13.714  1.00  0.73           C  
ATOM    995  OD1 ASN A  61      16.615  16.516 -14.595  1.00  0.73           O  
ATOM    996  ND2 ASN A  61      16.204  18.186 -13.178  1.00  0.73           N  
ATOM    997  H   ASN A  61      12.246  14.514 -13.216  1.00  0.73           H  
ATOM    998  HA  ASN A  61      14.199  15.642 -15.166  1.00  0.73           H  
ATOM    999 1HB  ASN A  61      13.915  17.080 -12.943  1.00  0.73           H  
ATOM   1000 2HB  ASN A  61      14.920  15.817 -12.247  1.00  0.73           H  
ATOM   1001 1HD2 ASN A  61      17.023  18.697 -13.494  1.00  0.73           H  
ATOM   1002 2HD2 ASN A  61      15.619  18.567 -12.467  1.00  0.73           H  
ATOM   1003  N   THR A  62      16.019  13.907 -14.362  1.00  0.75           N  
ATOM   1004  CA  THR A  62      16.894  12.729 -14.288  1.00  0.75           C  
ATOM   1005  C   THR A  62      18.170  13.069 -13.530  1.00  0.75           C  
ATOM   1006  O   THR A  62      18.703  14.173 -13.694  1.00  0.75           O  
ATOM   1007  CB  THR A  62      17.248  12.202 -15.693  1.00  0.75           C  
ATOM   1008  OG1 THR A  62      16.048  11.800 -16.373  1.00  0.75           O  
ATOM   1009  CG2 THR A  62      18.214  11.028 -15.628  1.00  0.75           C  
ATOM   1010  H   THR A  62      16.412  14.780 -14.689  1.00  0.75           H  
ATOM   1011  HA  THR A  62      16.380  11.934 -13.744  1.00  0.75           H  
ATOM   1012  HB  THR A  62      17.711  13.007 -16.261  1.00  0.75           H  
ATOM   1013  HG1 THR A  62      15.808  10.871 -16.112  1.00  0.75           H  
ATOM   1014 1HG2 THR A  62      18.430  10.685 -16.610  1.00  0.75           H  
ATOM   1015 2HG2 THR A  62      19.137  11.319 -15.144  1.00  0.75           H  
ATOM   1016 3HG2 THR A  62      17.766  10.235 -15.090  1.00  0.75           H  
ATOM   1017  N   ARG A  63      18.640  12.153 -12.670  1.00  0.78           N  
ATOM   1018  CA  ARG A  63      19.886  12.397 -11.943  1.00  0.78           C  
ATOM   1019  C   ARG A  63      20.898  11.284 -12.192  1.00  0.78           C  
ATOM   1020  O   ARG A  63      20.589  10.097 -12.064  1.00  0.78           O  
ATOM   1021  CB  ARG A  63      19.643  12.512 -10.437  1.00  0.78           C  
ATOM   1022  CG  ARG A  63      18.766  13.679  -9.997  1.00  0.78           C  
ATOM   1023  CD  ARG A  63      18.435  13.665  -8.539  1.00  0.78           C  
ATOM   1024  NE  ARG A  63      19.593  13.928  -7.682  1.00  0.78           N  
ATOM   1025  CZ  ARG A  63      19.576  13.893  -6.342  1.00  0.78           C  
ATOM   1026  NH1 ARG A  63      18.468  13.614  -5.685  1.00  0.78           N  
ATOM   1027  NH2 ARG A  63      20.694  14.150  -5.705  1.00  0.78           N  
ATOM   1028  H   ARG A  63      18.159  11.257 -12.583  1.00  0.78           H  
ATOM   1029  HA  ARG A  63      20.309  13.326 -12.298  1.00  0.78           H  
ATOM   1030 1HB  ARG A  63      19.209  11.598 -10.059  1.00  0.78           H  
ATOM   1031 2HB  ARG A  63      20.606  12.641  -9.941  1.00  0.78           H  
ATOM   1032 1HG  ARG A  63      19.311  14.585 -10.163  1.00  0.78           H  
ATOM   1033 2HG  ARG A  63      17.839  13.695 -10.570  1.00  0.78           H  
ATOM   1034 1HD  ARG A  63      17.687  14.430  -8.338  1.00  0.78           H  
ATOM   1035 2HD  ARG A  63      18.031  12.689  -8.272  1.00  0.78           H  
ATOM   1036  HE  ARG A  63      20.501  14.160  -8.107  1.00  0.78           H  
ATOM   1037 1HH1 ARG A  63      17.615  13.424  -6.193  1.00  0.78           H  
ATOM   1038 2HH1 ARG A  63      18.472  13.594  -4.676  1.00  0.78           H  
ATOM   1039 1HH2 ARG A  63      21.526  14.362  -6.273  1.00  0.78           H  
ATOM   1040 2HH2 ARG A  63      20.730  14.140  -4.698  1.00  0.78           H  
ATOM   1041  N   VAL A  64      22.127  11.672 -12.509  1.00  0.82           N  
ATOM   1042  CA  VAL A  64      23.187  10.696 -12.761  1.00  0.82           C  
ATOM   1043  C   VAL A  64      24.347  10.999 -11.834  1.00  0.82           C  
ATOM   1044  O   VAL A  64      24.804  12.141 -11.756  1.00  0.82           O  
ATOM   1045  CB  VAL A  64      23.608  10.716 -14.242  1.00  0.82           C  
ATOM   1046  CG1 VAL A  64      24.730   9.709 -14.462  1.00  0.82           C  
ATOM   1047  CG2 VAL A  64      22.380  10.377 -15.130  1.00  0.82           C  
ATOM   1048  H   VAL A  64      22.320  12.674 -12.573  1.00  0.82           H  
ATOM   1049  HA  VAL A  64      22.819   9.696 -12.529  1.00  0.82           H  
ATOM   1050  HB  VAL A  64      23.991  11.704 -14.501  1.00  0.82           H  
ATOM   1051 1HG1 VAL A  64      25.035   9.724 -15.505  1.00  0.82           H  
ATOM   1052 2HG1 VAL A  64      25.577   9.966 -13.834  1.00  0.82           H  
ATOM   1053 3HG1 VAL A  64      24.377   8.707 -14.199  1.00  0.82           H  
ATOM   1054 1HG2 VAL A  64      22.669  10.384 -16.183  1.00  0.82           H  
ATOM   1055 2HG2 VAL A  64      22.009   9.387 -14.860  1.00  0.82           H  
ATOM   1056 3HG2 VAL A  64      21.597  11.112 -14.972  1.00  0.82           H  
ATOM   1057  N   ASN A  65      24.764  10.007 -11.051  1.00  0.86           N  
ATOM   1058  CA  ASN A  65      25.809  10.182 -10.038  1.00  0.86           C  
ATOM   1059  C   ASN A  65      25.378  11.247  -9.020  1.00  0.86           C  
ATOM   1060  O   ASN A  65      26.204  11.907  -8.391  1.00  0.86           O  
ATOM   1061  CB  ASN A  65      27.143  10.563 -10.670  1.00  0.86           C  
ATOM   1062  CG  ASN A  65      27.711   9.506 -11.587  1.00  0.86           C  
ATOM   1063  OD1 ASN A  65      27.637   8.305 -11.309  1.00  0.86           O  
ATOM   1064  ND2 ASN A  65      28.287   9.940 -12.684  1.00  0.86           N  
ATOM   1065  H   ASN A  65      24.364   9.068 -11.168  1.00  0.86           H  
ATOM   1066  HA  ASN A  65      25.930   9.239  -9.500  1.00  0.86           H  
ATOM   1067 1HB  ASN A  65      27.061  11.494 -11.221  1.00  0.86           H  
ATOM   1068 2HB  ASN A  65      27.864  10.738  -9.873  1.00  0.86           H  
ATOM   1069 1HD2 ASN A  65      28.686   9.290 -13.332  1.00  0.86           H  
ATOM   1070 2HD2 ASN A  65      28.328  10.922 -12.871  1.00  0.86           H  
ATOM   1071  N   GLY A  66      24.061  11.397  -8.873  1.00  0.89           N  
ATOM   1072  CA  GLY A  66      23.413  12.335  -7.970  1.00  0.89           C  
ATOM   1073  C   GLY A  66      23.171  13.720  -8.595  1.00  0.89           C  
ATOM   1074  O   GLY A  66      22.441  14.536  -8.021  1.00  0.89           O  
ATOM   1075  H   GLY A  66      23.474  10.802  -9.437  1.00  0.89           H  
ATOM   1076 1HA  GLY A  66      22.461  11.913  -7.647  1.00  0.89           H  
ATOM   1077 2HA  GLY A  66      24.025  12.446  -7.076  1.00  0.89           H  
ATOM   1078  N   LYS A  67      23.751  13.989  -9.770  1.00  0.92           N  
ATOM   1079  CA  LYS A  67      23.612  15.301 -10.395  1.00  0.92           C  
ATOM   1080  C   LYS A  67      22.401  15.413 -11.330  1.00  0.92           C  
ATOM   1081  O   LYS A  67      22.272  14.606 -12.254  1.00  0.92           O  
ATOM   1082  CB  LYS A  67      24.870  15.639 -11.192  1.00  0.92           C  
ATOM   1083  CG  LYS A  67      24.849  17.024 -11.826  1.00  0.92           C  
ATOM   1084  CD  LYS A  67      26.139  17.326 -12.569  1.00  0.92           C  
ATOM   1085  CE  LYS A  67      26.081  18.698 -13.224  1.00  0.92           C  
ATOM   1086  NZ  LYS A  67      27.337  19.017 -13.958  1.00  0.92           N  
ATOM   1087  H   LYS A  67      24.312  13.281 -10.244  1.00  0.92           H  
ATOM   1088  HA  LYS A  67      23.539  16.016  -9.588  1.00  0.92           H  
ATOM   1089 1HB  LYS A  67      25.741  15.575 -10.539  1.00  0.92           H  
ATOM   1090 2HB  LYS A  67      25.003  14.899 -11.985  1.00  0.92           H  
ATOM   1091 1HG  LYS A  67      24.011  17.091 -12.526  1.00  0.92           H  
ATOM   1092 2HG  LYS A  67      24.707  17.774 -11.053  1.00  0.92           H  
ATOM   1093 1HD  LYS A  67      26.978  17.296 -11.873  1.00  0.92           H  
ATOM   1094 2HD  LYS A  67      26.297  16.570 -13.338  1.00  0.92           H  
ATOM   1095 1HE  LYS A  67      25.244  18.723 -13.922  1.00  0.92           H  
ATOM   1096 2HE  LYS A  67      25.919  19.453 -12.454  1.00  0.92           H  
ATOM   1097 1HZ  LYS A  67      27.260  19.933 -14.377  1.00  0.92           H  
ATOM   1098 2HZ  LYS A  67      28.116  19.007 -13.314  1.00  0.92           H  
ATOM   1099 3HZ  LYS A  67      27.490  18.329 -14.680  1.00  0.92           H  
ATOM   1100  N   PRO A  68      21.473  16.365 -11.114  1.00  0.93           N  
ATOM   1101  CA  PRO A  68      20.307  16.571 -11.948  1.00  0.93           C  
ATOM   1102  C   PRO A  68      20.656  17.198 -13.284  1.00  0.93           C  
ATOM   1103  O   PRO A  68      21.591  17.998 -13.385  1.00  0.93           O  
ATOM   1104  CB  PRO A  68      19.444  17.513 -11.100  1.00  0.93           C  
ATOM   1105  CG  PRO A  68      20.434  18.278 -10.249  1.00  0.93           C  
ATOM   1106  CD  PRO A  68      21.567  17.298  -9.968  1.00  0.93           C  
ATOM   1107  HA  PRO A  68      19.796  15.621 -12.107  1.00  0.93           H  
ATOM   1108 1HB  PRO A  68      18.865  18.171 -11.771  1.00  0.93           H  
ATOM   1109 2HB  PRO A  68      18.717  16.938 -10.515  1.00  0.93           H  
ATOM   1110 1HG  PRO A  68      20.775  19.175 -10.791  1.00  0.93           H  
ATOM   1111 2HG  PRO A  68      19.946  18.631  -9.328  1.00  0.93           H  
ATOM   1112 1HD  PRO A  68      22.505  17.865  -9.985  1.00  0.93           H  
ATOM   1113 2HD  PRO A  68      21.401  16.768  -9.014  1.00  0.93           H  
ATOM   1114  N   GLY A  69      19.838  16.892 -14.279  1.00  0.92           N  
ATOM   1115  CA  GLY A  69      19.898  17.540 -15.579  1.00  0.92           C  
ATOM   1116  C   GLY A  69      18.864  18.661 -15.640  1.00  0.92           C  
ATOM   1117  O   GLY A  69      18.454  19.202 -14.606  1.00  0.92           O  
ATOM   1118  H   GLY A  69      19.151  16.153 -14.124  1.00  0.92           H  
ATOM   1119 1HA  GLY A  69      20.897  17.940 -15.750  1.00  0.92           H  
ATOM   1120 2HA  GLY A  69      19.696  16.809 -16.360  1.00  0.92           H  
ATOM   1121  N   THR A  70      18.437  19.006 -16.850  1.00  0.92           N  
ATOM   1122  CA  THR A  70      17.460  20.071 -17.031  1.00  0.92           C  
ATOM   1123  C   THR A  70      16.042  19.511 -16.823  1.00  0.92           C  
ATOM   1124  O   THR A  70      15.704  18.515 -17.464  1.00  0.92           O  
ATOM   1125  CB  THR A  70      17.568  20.664 -18.446  1.00  0.92           C  
ATOM   1126  OG1 THR A  70      18.883  21.209 -18.637  1.00  0.92           O  
ATOM   1127  CG2 THR A  70      16.531  21.755 -18.658  1.00  0.92           C  
ATOM   1128  H   THR A  70      18.804  18.527 -17.659  1.00  0.92           H  
ATOM   1129  HA  THR A  70      17.688  20.849 -16.314  1.00  0.92           H  
ATOM   1130  HB  THR A  70      17.402  19.874 -19.178  1.00  0.92           H  
ATOM   1131  HG1 THR A  70      18.944  21.599 -19.516  1.00  0.92           H  
ATOM   1132 1HG2 THR A  70      16.623  22.152 -19.666  1.00  0.92           H  
ATOM   1133 2HG2 THR A  70      15.530  21.340 -18.523  1.00  0.92           H  
ATOM   1134 3HG2 THR A  70      16.689  22.554 -17.942  1.00  0.92           H  
ATOM   1135  N   PRO A  71      15.212  20.089 -15.930  1.00  0.91           N  
ATOM   1136  CA  PRO A  71      13.856  19.655 -15.649  1.00  0.91           C  
ATOM   1137  C   PRO A  71      12.890  19.988 -16.771  1.00  0.91           C  
ATOM   1138  O   PRO A  71      13.075  20.967 -17.500  1.00  0.91           O  
ATOM   1139  CB  PRO A  71      13.500  20.436 -14.380  1.00  0.91           C  
ATOM   1140  CG  PRO A  71      14.342  21.686 -14.451  1.00  0.91           C  
ATOM   1141  CD  PRO A  71      15.642  21.255 -15.124  1.00  0.91           C  
ATOM   1142  HA  PRO A  71      13.860  18.574 -15.456  1.00  0.91           H  
ATOM   1143 1HB  PRO A  71      12.426  20.653 -14.382  1.00  0.91           H  
ATOM   1144 2HB  PRO A  71      13.704  19.818 -13.495  1.00  0.91           H  
ATOM   1145 1HG  PRO A  71      13.810  22.462 -15.025  1.00  0.91           H  
ATOM   1146 2HG  PRO A  71      14.503  22.092 -13.442  1.00  0.91           H  
ATOM   1147 1HD  PRO A  71      15.979  22.081 -15.753  1.00  0.91           H  
ATOM   1148 2HD  PRO A  71      16.395  20.955 -14.375  1.00  0.91           H  
ATOM   1149  N   SER A  72      11.808  19.226 -16.829  1.00  0.91           N  
ATOM   1150  CA  SER A  72      10.707  19.468 -17.746  1.00  0.91           C  
ATOM   1151  C   SER A  72       9.404  19.645 -16.972  1.00  0.91           C  
ATOM   1152  O   SER A  72       9.029  18.794 -16.164  1.00  0.91           O  
ATOM   1153  CB  SER A  72      10.588  18.316 -18.721  1.00  0.91           C  
ATOM   1154  OG  SER A  72       9.473  18.471 -19.560  1.00  0.91           O  
ATOM   1155  H   SER A  72      11.765  18.411 -16.223  1.00  0.91           H  
ATOM   1156  HA  SER A  72      10.906  20.385 -18.301  1.00  0.91           H  
ATOM   1157 1HB  SER A  72      11.495  18.264 -19.323  1.00  0.91           H  
ATOM   1158 2HB  SER A  72      10.509  17.383 -18.166  1.00  0.91           H  
ATOM   1159  HG  SER A  72       9.451  19.400 -19.807  1.00  0.91           H  
ATOM   1160  N   ARG A  73       8.755  20.790 -17.161  1.00  0.91           N  
ATOM   1161  CA  ARG A  73       7.508  21.089 -16.456  1.00  0.91           C  
ATOM   1162  C   ARG A  73       6.267  20.906 -17.318  1.00  0.91           C  
ATOM   1163  O   ARG A  73       6.242  21.325 -18.479  1.00  0.91           O  
ATOM   1164  CB  ARG A  73       7.503  22.512 -15.911  1.00  0.91           C  
ATOM   1165  CG  ARG A  73       6.194  22.905 -15.198  1.00  0.91           C  
ATOM   1166  CD  ARG A  73       6.241  24.260 -14.598  1.00  0.91           C  
ATOM   1167  NE  ARG A  73       4.925  24.663 -14.114  1.00  0.91           N  
ATOM   1168  CZ  ARG A  73       4.634  25.853 -13.549  1.00  0.91           C  
ATOM   1169  NH1 ARG A  73       5.578  26.756 -13.385  1.00  0.91           N  
ATOM   1170  NH2 ARG A  73       3.397  26.114 -13.160  1.00  0.91           N  
ATOM   1171  H   ARG A  73       9.121  21.463 -17.820  1.00  0.91           H  
ATOM   1172  HA  ARG A  73       7.431  20.412 -15.610  1.00  0.91           H  
ATOM   1173 1HB  ARG A  73       8.318  22.631 -15.199  1.00  0.91           H  
ATOM   1174 2HB  ARG A  73       7.665  23.218 -16.723  1.00  0.91           H  
ATOM   1175 1HG  ARG A  73       5.374  22.903 -15.914  1.00  0.91           H  
ATOM   1176 2HG  ARG A  73       5.982  22.180 -14.406  1.00  0.91           H  
ATOM   1177 1HD  ARG A  73       6.931  24.261 -13.755  1.00  0.91           H  
ATOM   1178 2HD  ARG A  73       6.570  24.982 -15.343  1.00  0.91           H  
ATOM   1179  HE  ARG A  73       4.167  23.997 -14.221  1.00  0.91           H  
ATOM   1180 1HH1 ARG A  73       6.523  26.559 -13.682  1.00  0.91           H  
ATOM   1181 2HH1 ARG A  73       5.357  27.647 -12.963  1.00  0.91           H  
ATOM   1182 1HH2 ARG A  73       2.663  25.424 -13.294  1.00  0.91           H  
ATOM   1183 2HH2 ARG A  73       3.177  27.003 -12.739  1.00  0.91           H  
ATOM   1184  N   SER A  74       5.231  20.309 -16.728  1.00  0.91           N  
ATOM   1185  CA  SER A  74       3.944  20.167 -17.387  1.00  0.91           C  
ATOM   1186  C   SER A  74       2.861  20.887 -16.604  1.00  0.91           C  
ATOM   1187  O   SER A  74       2.805  20.860 -15.365  1.00  0.91           O  
ATOM   1188  CB  SER A  74       3.550  18.716 -17.578  1.00  0.91           C  
ATOM   1189  OG  SER A  74       2.240  18.607 -18.143  1.00  0.91           O  
ATOM   1190  H   SER A  74       5.350  19.960 -15.778  1.00  0.91           H  
ATOM   1191  HA  SER A  74       4.008  20.628 -18.373  1.00  0.91           H  
ATOM   1192 1HB  SER A  74       4.269  18.236 -18.242  1.00  0.91           H  
ATOM   1193 2HB  SER A  74       3.586  18.191 -16.630  1.00  0.91           H  
ATOM   1194  HG  SER A  74       2.200  17.697 -18.559  1.00  0.91           H  
ATOM   1195  N   ALA A  75       1.988  21.543 -17.356  1.00  0.90           N  
ATOM   1196  CA  ALA A  75       0.851  22.261 -16.808  1.00  0.90           C  
ATOM   1197  C   ALA A  75      -0.341  21.344 -16.557  1.00  0.90           C  
ATOM   1198  O   ALA A  75      -1.369  21.791 -16.044  1.00  0.90           O  
ATOM   1199  CB  ALA A  75       0.444  23.378 -17.747  1.00  0.90           C  
ATOM   1200  H   ALA A  75       2.114  21.525 -18.359  1.00  0.90           H  
ATOM   1201  HA  ALA A  75       1.152  22.688 -15.850  1.00  0.90           H  
ATOM   1202 1HB  ALA A  75      -0.389  23.930 -17.314  1.00  0.90           H  
ATOM   1203 2HB  ALA A  75       1.286  24.052 -17.901  1.00  0.90           H  
ATOM   1204 3HB  ALA A  75       0.141  22.952 -18.702  1.00  0.90           H  
ATOM   1205  N   ARG A  76      -0.244  20.071 -16.946  1.00  0.89           N  
ATOM   1206  CA  ARG A  76      -1.395  19.207 -16.733  1.00  0.89           C  
ATOM   1207  C   ARG A  76      -1.284  18.539 -15.370  1.00  0.89           C  
ATOM   1208  O   ARG A  76      -0.360  17.770 -15.108  1.00  0.89           O  
ATOM   1209  CB  ARG A  76      -1.547  18.182 -17.841  1.00  0.89           C  
ATOM   1210  CG  ARG A  76      -2.826  17.369 -17.722  1.00  0.89           C  
ATOM   1211  CD  ARG A  76      -3.990  18.263 -17.995  1.00  0.89           C  
ATOM   1212  NE  ARG A  76      -5.285  17.633 -17.814  1.00  0.89           N  
ATOM   1213  CZ  ARG A  76      -6.446  18.307 -17.805  1.00  0.89           C  
ATOM   1214  NH1 ARG A  76      -6.465  19.613 -17.968  1.00  0.89           N  
ATOM   1215  NH2 ARG A  76      -7.553  17.638 -17.623  1.00  0.89           N  
ATOM   1216  H   ARG A  76       0.613  19.699 -17.363  1.00  0.89           H  
ATOM   1217  HA  ARG A  76      -2.295  19.820 -16.737  1.00  0.89           H  
ATOM   1218 1HB  ARG A  76      -1.549  18.679 -18.808  1.00  0.89           H  
ATOM   1219 2HB  ARG A  76      -0.701  17.499 -17.825  1.00  0.89           H  
ATOM   1220 1HG  ARG A  76      -2.818  16.553 -18.452  1.00  0.89           H  
ATOM   1221 2HG  ARG A  76      -2.919  16.965 -16.735  1.00  0.89           H  
ATOM   1222 1HD  ARG A  76      -3.939  19.120 -17.325  1.00  0.89           H  
ATOM   1223 2HD  ARG A  76      -3.929  18.611 -19.024  1.00  0.89           H  
ATOM   1224  HE  ARG A  76      -5.353  16.615 -17.682  1.00  0.89           H  
ATOM   1225 1HH1 ARG A  76      -5.598  20.117 -18.103  1.00  0.89           H  
ATOM   1226 2HH1 ARG A  76      -7.343  20.110 -17.957  1.00  0.89           H  
ATOM   1227 1HH2 ARG A  76      -7.474  16.628 -17.492  1.00  0.89           H  
ATOM   1228 2HH2 ARG A  76      -8.444  18.106 -17.608  1.00  0.89           H  
ATOM   1229  N   PHE A  77      -2.199  18.885 -14.477  1.00  0.85           N  
ATOM   1230  CA  PHE A  77      -2.134  18.386 -13.114  1.00  0.85           C  
ATOM   1231  C   PHE A  77      -3.506  17.980 -12.569  1.00  0.85           C  
ATOM   1232  O   PHE A  77      -4.131  18.766 -11.863  1.00  0.85           O  
ATOM   1233  CB  PHE A  77      -1.575  19.475 -12.223  1.00  0.85           C  
ATOM   1234  CG  PHE A  77      -1.187  19.018 -10.894  1.00  0.85           C  
ATOM   1235  CD1 PHE A  77       0.098  18.702 -10.663  1.00  0.85           C  
ATOM   1236  CD2 PHE A  77      -2.091  18.897  -9.868  1.00  0.85           C  
ATOM   1237  CE1 PHE A  77       0.510  18.300  -9.448  1.00  0.85           C  
ATOM   1238  CE2 PHE A  77      -1.665  18.482  -8.631  1.00  0.85           C  
ATOM   1239  CZ  PHE A  77      -0.359  18.188  -8.425  1.00  0.85           C  
ATOM   1240  H   PHE A  77      -2.931  19.531 -14.741  1.00  0.85           H  
ATOM   1241  HA  PHE A  77      -1.451  17.540 -13.084  1.00  0.85           H  
ATOM   1242 1HB  PHE A  77      -0.693  19.917 -12.698  1.00  0.85           H  
ATOM   1243 2HB  PHE A  77      -2.312  20.269 -12.107  1.00  0.85           H  
ATOM   1244  HD1 PHE A  77       0.810  18.789 -11.477  1.00  0.85           H  
ATOM   1245  HD2 PHE A  77      -3.142  19.142 -10.033  1.00  0.85           H  
ATOM   1246  HE1 PHE A  77       1.547  18.076  -9.307  1.00  0.85           H  
ATOM   1247  HE2 PHE A  77      -2.368  18.396  -7.818  1.00  0.85           H  
ATOM   1248  HZ  PHE A  77      -0.013  17.869  -7.451  1.00  0.85           H  
ATOM   1249  N   PRO A  78      -4.000  16.772 -12.865  1.00  0.81           N  
ATOM   1250  CA  PRO A  78      -5.303  16.260 -12.484  1.00  0.81           C  
ATOM   1251  C   PRO A  78      -5.347  15.642 -11.082  1.00  0.81           C  
ATOM   1252  O   PRO A  78      -6.267  14.888 -10.770  1.00  0.81           O  
ATOM   1253  CB  PRO A  78      -5.540  15.208 -13.561  1.00  0.81           C  
ATOM   1254  CG  PRO A  78      -4.186  14.648 -13.820  1.00  0.81           C  
ATOM   1255  CD  PRO A  78      -3.232  15.839 -13.699  1.00  0.81           C  
ATOM   1256  HA  PRO A  78      -6.041  17.071 -12.564  1.00  0.81           H  
ATOM   1257 1HB  PRO A  78      -6.249  14.447 -13.198  1.00  0.81           H  
ATOM   1258 2HB  PRO A  78      -5.988  15.670 -14.456  1.00  0.81           H  
ATOM   1259 1HG  PRO A  78      -3.978  13.868 -13.089  1.00  0.81           H  
ATOM   1260 2HG  PRO A  78      -4.179  14.173 -14.809  1.00  0.81           H  
ATOM   1261 1HD  PRO A  78      -2.323  15.529 -13.200  1.00  0.81           H  
ATOM   1262 2HD  PRO A  78      -3.036  16.254 -14.670  1.00  0.81           H  
ATOM   1263  N   LEU A  79      -4.346  15.912 -10.246  1.00  0.77           N  
ATOM   1264  CA  LEU A  79      -4.317  15.268  -8.940  1.00  0.77           C  
ATOM   1265  C   LEU A  79      -4.944  16.188  -7.899  1.00  0.77           C  
ATOM   1266  O   LEU A  79      -4.446  17.280  -7.634  1.00  0.77           O  
ATOM   1267  CB  LEU A  79      -2.879  14.934  -8.514  1.00  0.77           C  
ATOM   1268  CG  LEU A  79      -2.207  13.803  -9.272  1.00  0.77           C  
ATOM   1269  CD1 LEU A  79      -1.811  14.326 -10.617  1.00  0.77           C  
ATOM   1270  CD2 LEU A  79      -1.006  13.292  -8.503  1.00  0.77           C  
ATOM   1271  H   LEU A  79      -3.616  16.558 -10.503  1.00  0.77           H  
ATOM   1272  HA  LEU A  79      -4.891  14.351  -8.985  1.00  0.77           H  
ATOM   1273 1HB  LEU A  79      -2.264  15.807  -8.614  1.00  0.77           H  
ATOM   1274 2HB  LEU A  79      -2.909  14.647  -7.473  1.00  0.77           H  
ATOM   1275  HG  LEU A  79      -2.910  12.996  -9.426  1.00  0.77           H  
ATOM   1276 1HD1 LEU A  79      -1.339  13.539 -11.187  1.00  0.77           H  
ATOM   1277 2HD1 LEU A  79      -2.688  14.661 -11.118  1.00  0.77           H  
ATOM   1278 3HD1 LEU A  79      -1.120  15.157 -10.497  1.00  0.77           H  
ATOM   1279 1HD2 LEU A  79      -0.527  12.490  -9.065  1.00  0.77           H  
ATOM   1280 2HD2 LEU A  79      -0.296  14.104  -8.352  1.00  0.77           H  
ATOM   1281 3HD2 LEU A  79      -1.339  12.914  -7.540  1.00  0.77           H  
ATOM   1282  N   THR A  80      -6.060  15.759  -7.333  1.00  0.73           N  
ATOM   1283  CA  THR A  80      -6.778  16.563  -6.356  1.00  0.73           C  
ATOM   1284  C   THR A  80      -6.708  15.909  -4.962  1.00  0.73           C  
ATOM   1285  O   THR A  80      -6.901  14.696  -4.862  1.00  0.73           O  
ATOM   1286  CB  THR A  80      -8.246  16.746  -6.789  1.00  0.73           C  
ATOM   1287  OG1 THR A  80      -8.296  17.436  -8.043  1.00  0.73           O  
ATOM   1288  CG2 THR A  80      -9.043  17.508  -5.750  1.00  0.73           C  
ATOM   1289  H   THR A  80      -6.426  14.856  -7.604  1.00  0.73           H  
ATOM   1290  HA  THR A  80      -6.338  17.548  -6.356  1.00  0.73           H  
ATOM   1291  HB  THR A  80      -8.687  15.771  -6.921  1.00  0.73           H  
ATOM   1292  HG1 THR A  80      -9.203  17.682  -8.237  1.00  0.73           H  
ATOM   1293 1HG2 THR A  80     -10.074  17.603  -6.085  1.00  0.73           H  
ATOM   1294 2HG2 THR A  80      -9.022  16.970  -4.804  1.00  0.73           H  
ATOM   1295 3HG2 THR A  80      -8.617  18.496  -5.615  1.00  0.73           H  
ATOM   1296  N   PRO A  81      -6.361  16.649  -3.891  1.00  0.70           N  
ATOM   1297  CA  PRO A  81      -6.310  16.156  -2.531  1.00  0.70           C  
ATOM   1298  C   PRO A  81      -7.615  15.499  -2.133  1.00  0.70           C  
ATOM   1299  O   PRO A  81      -8.700  16.006  -2.424  1.00  0.70           O  
ATOM   1300  CB  PRO A  81      -6.025  17.434  -1.738  1.00  0.70           C  
ATOM   1301  CG  PRO A  81      -5.267  18.306  -2.695  1.00  0.70           C  
ATOM   1302  CD  PRO A  81      -5.899  18.049  -4.036  1.00  0.70           C  
ATOM   1303  HA  PRO A  81      -5.490  15.453  -2.418  1.00  0.70           H  
ATOM   1304 1HB  PRO A  81      -6.963  17.881  -1.375  1.00  0.70           H  
ATOM   1305 2HB  PRO A  81      -5.424  17.192  -0.857  1.00  0.70           H  
ATOM   1306 1HG  PRO A  81      -5.329  19.358  -2.379  1.00  0.70           H  
ATOM   1307 2HG  PRO A  81      -4.198  18.033  -2.671  1.00  0.70           H  
ATOM   1308 1HD  PRO A  81      -6.733  18.735  -4.212  1.00  0.70           H  
ATOM   1309 2HD  PRO A  81      -5.107  18.136  -4.785  1.00  0.70           H  
ATOM   1310  N   GLY A  82      -7.496  14.357  -1.475  1.00  0.67           N  
ATOM   1311  CA  GLY A  82      -8.610  13.553  -1.017  1.00  0.67           C  
ATOM   1312  C   GLY A  82      -9.088  12.553  -2.075  1.00  0.67           C  
ATOM   1313  O   GLY A  82      -9.938  11.709  -1.783  1.00  0.67           O  
ATOM   1314  H   GLY A  82      -6.578  13.982  -1.277  1.00  0.67           H  
ATOM   1315 1HA  GLY A  82      -8.301  13.010  -0.124  1.00  0.67           H  
ATOM   1316 2HA  GLY A  82      -9.432  14.204  -0.727  1.00  0.67           H  
ATOM   1317  N   GLN A  83      -8.546  12.629  -3.298  1.00  0.66           N  
ATOM   1318  CA  GLN A  83      -9.001  11.739  -4.358  1.00  0.66           C  
ATOM   1319  C   GLN A  83      -8.083  10.570  -4.659  1.00  0.66           C  
ATOM   1320  O   GLN A  83      -6.876  10.595  -4.389  1.00  0.66           O  
ATOM   1321  CB  GLN A  83      -9.209  12.522  -5.645  1.00  0.66           C  
ATOM   1322  CG  GLN A  83     -10.199  13.675  -5.514  1.00  0.66           C  
ATOM   1323  CD  GLN A  83     -11.574  13.221  -5.139  1.00  0.66           C  
ATOM   1324  OE1 GLN A  83     -12.177  12.394  -5.830  1.00  0.66           O  
ATOM   1325  NE2 GLN A  83     -12.101  13.761  -4.048  1.00  0.66           N  
ATOM   1326  H   GLN A  83      -7.853  13.345  -3.523  1.00  0.66           H  
ATOM   1327  HA  GLN A  83      -9.962  11.326  -4.059  1.00  0.66           H  
ATOM   1328 1HB  GLN A  83      -8.258  12.923  -5.984  1.00  0.66           H  
ATOM   1329 2HB  GLN A  83      -9.569  11.849  -6.425  1.00  0.66           H  
ATOM   1330 1HG  GLN A  83      -9.835  14.368  -4.748  1.00  0.66           H  
ATOM   1331 2HG  GLN A  83     -10.272  14.179  -6.470  1.00  0.66           H  
ATOM   1332 1HE2 GLN A  83     -13.018  13.497  -3.750  1.00  0.66           H  
ATOM   1333 2HE2 GLN A  83     -11.580  14.437  -3.521  1.00  0.66           H  
ATOM   1334  N   TYR A  84      -8.677   9.546  -5.272  1.00  0.64           N  
ATOM   1335  CA  TYR A  84      -7.950   8.361  -5.708  1.00  0.64           C  
ATOM   1336  C   TYR A  84      -7.403   8.544  -7.104  1.00  0.64           C  
ATOM   1337  O   TYR A  84      -8.141   8.842  -8.042  1.00  0.64           O  
ATOM   1338  CB  TYR A  84      -8.843   7.129  -5.611  1.00  0.64           C  
ATOM   1339  CG  TYR A  84      -9.043   6.702  -4.178  1.00  0.64           C  
ATOM   1340  CD1 TYR A  84     -10.008   7.306  -3.390  1.00  0.64           C  
ATOM   1341  CD2 TYR A  84      -8.253   5.685  -3.654  1.00  0.64           C  
ATOM   1342  CE1 TYR A  84     -10.176   6.903  -2.077  1.00  0.64           C  
ATOM   1343  CE2 TYR A  84      -8.426   5.276  -2.348  1.00  0.64           C  
ATOM   1344  CZ  TYR A  84      -9.380   5.883  -1.558  1.00  0.64           C  
ATOM   1345  OH  TYR A  84      -9.544   5.481  -0.252  1.00  0.64           O  
ATOM   1346  H   TYR A  84      -9.673   9.597  -5.444  1.00  0.64           H  
ATOM   1347  HA  TYR A  84      -7.105   8.213  -5.045  1.00  0.64           H  
ATOM   1348 1HB  TYR A  84      -9.817   7.336  -6.055  1.00  0.64           H  
ATOM   1349 2HB  TYR A  84      -8.390   6.303  -6.159  1.00  0.64           H  
ATOM   1350  HD1 TYR A  84     -10.630   8.104  -3.800  1.00  0.64           H  
ATOM   1351  HD2 TYR A  84      -7.491   5.207  -4.274  1.00  0.64           H  
ATOM   1352  HE1 TYR A  84     -10.929   7.383  -1.454  1.00  0.64           H  
ATOM   1353  HE2 TYR A  84      -7.798   4.476  -1.941  1.00  0.64           H  
ATOM   1354  HH  TYR A  84      -8.906   4.788  -0.052  1.00  0.64           H  
ATOM   1355  N   ILE A  85      -6.088   8.416  -7.187  1.00  0.63           N  
ATOM   1356  CA  ILE A  85      -5.304   8.631  -8.392  1.00  0.63           C  
ATOM   1357  C   ILE A  85      -4.595   7.381  -8.898  1.00  0.63           C  
ATOM   1358  O   ILE A  85      -3.940   6.668  -8.122  1.00  0.63           O  
ATOM   1359  CB  ILE A  85      -4.226   9.705  -8.126  1.00  0.63           C  
ATOM   1360  CG1 ILE A  85      -4.873  11.010  -7.638  1.00  0.63           C  
ATOM   1361  CG2 ILE A  85      -3.443   9.973  -9.353  1.00  0.63           C  
ATOM   1362  CD1 ILE A  85      -5.800  11.645  -8.641  1.00  0.63           C  
ATOM   1363  H   ILE A  85      -5.598   8.137  -6.340  1.00  0.63           H  
ATOM   1364  HA  ILE A  85      -5.974   8.981  -9.182  1.00  0.63           H  
ATOM   1365  HB  ILE A  85      -3.557   9.350  -7.338  1.00  0.63           H  
ATOM   1366 1HG1 ILE A  85      -5.441  10.806  -6.731  1.00  0.63           H  
ATOM   1367 2HG1 ILE A  85      -4.089  11.727  -7.405  1.00  0.63           H  
ATOM   1368 1HG2 ILE A  85      -2.684  10.716  -9.155  1.00  0.63           H  
ATOM   1369 2HG2 ILE A  85      -2.972   9.073  -9.697  1.00  0.63           H  
ATOM   1370 3HG2 ILE A  85      -4.137  10.334 -10.101  1.00  0.63           H  
ATOM   1371 1HD1 ILE A  85      -6.222  12.554  -8.223  1.00  0.63           H  
ATOM   1372 2HD1 ILE A  85      -5.252  11.883  -9.557  1.00  0.63           H  
ATOM   1373 3HD1 ILE A  85      -6.611  10.953  -8.884  1.00  0.63           H  
ATOM   1374  N   THR A  86      -4.700   7.125 -10.199  1.00  0.63           N  
ATOM   1375  CA  THR A  86      -3.926   6.049 -10.810  1.00  0.63           C  
ATOM   1376  C   THR A  86      -2.828   6.673 -11.671  1.00  0.63           C  
ATOM   1377  O   THR A  86      -3.123   7.422 -12.605  1.00  0.63           O  
ATOM   1378  CB  THR A  86      -4.792   5.144 -11.705  1.00  0.63           C  
ATOM   1379  OG1 THR A  86      -5.832   4.535 -10.925  1.00  0.63           O  
ATOM   1380  CG2 THR A  86      -3.914   4.068 -12.353  1.00  0.63           C  
ATOM   1381  H   THR A  86      -5.322   7.701 -10.784  1.00  0.63           H  
ATOM   1382  HA  THR A  86      -3.454   5.448 -10.034  1.00  0.63           H  
ATOM   1383  HB  THR A  86      -5.255   5.748 -12.487  1.00  0.63           H  
ATOM   1384  HG1 THR A  86      -6.471   5.213 -10.672  1.00  0.63           H  
ATOM   1385 1HG2 THR A  86      -4.524   3.432 -12.990  1.00  0.63           H  
ATOM   1386 2HG2 THR A  86      -3.137   4.544 -12.956  1.00  0.63           H  
ATOM   1387 3HG2 THR A  86      -3.448   3.471 -11.588  1.00  0.63           H  
ATOM   1388  N   ILE A  87      -1.568   6.359 -11.389  1.00  0.64           N  
ATOM   1389  CA  ILE A  87      -0.488   6.928 -12.184  1.00  0.64           C  
ATOM   1390  C   ILE A  87       0.164   5.799 -12.966  1.00  0.64           C  
ATOM   1391  O   ILE A  87       0.531   4.766 -12.395  1.00  0.64           O  
ATOM   1392  CB  ILE A  87       0.595   7.638 -11.330  1.00  0.64           C  
ATOM   1393  CG1 ILE A  87      -0.030   8.773 -10.469  1.00  0.64           C  
ATOM   1394  CG2 ILE A  87       1.676   8.226 -12.259  1.00  0.64           C  
ATOM   1395  CD1 ILE A  87       0.923   9.400  -9.477  1.00  0.64           C  
ATOM   1396  H   ILE A  87      -1.363   5.730 -10.616  1.00  0.64           H  
ATOM   1397  HA  ILE A  87      -0.892   7.645 -12.896  1.00  0.64           H  
ATOM   1398  HB  ILE A  87       1.050   6.930 -10.659  1.00  0.64           H  
ATOM   1399 1HG1 ILE A  87      -0.407   9.541 -11.099  1.00  0.64           H  
ATOM   1400 2HG1 ILE A  87      -0.852   8.351  -9.906  1.00  0.64           H  
ATOM   1401 1HG2 ILE A  87       2.441   8.718 -11.665  1.00  0.64           H  
ATOM   1402 2HG2 ILE A  87       2.132   7.429 -12.843  1.00  0.64           H  
ATOM   1403 3HG2 ILE A  87       1.222   8.949 -12.939  1.00  0.64           H  
ATOM   1404 1HD1 ILE A  87       0.404  10.169  -8.905  1.00  0.64           H  
ATOM   1405 2HD1 ILE A  87       1.297   8.632  -8.797  1.00  0.64           H  
ATOM   1406 3HD1 ILE A  87       1.754   9.846 -10.011  1.00  0.64           H  
ATOM   1407  N   SER A  88       0.256   5.963 -14.276  1.00  0.65           N  
ATOM   1408  CA  SER A  88       0.865   4.937 -15.105  1.00  0.65           C  
ATOM   1409  C   SER A  88       2.030   5.478 -15.902  1.00  0.65           C  
ATOM   1410  O   SER A  88       1.968   6.556 -16.507  1.00  0.65           O  
ATOM   1411  CB  SER A  88      -0.148   4.292 -16.036  1.00  0.65           C  
ATOM   1412  OG  SER A  88      -1.113   3.530 -15.314  1.00  0.65           O  
ATOM   1413  H   SER A  88      -0.070   6.834 -14.696  1.00  0.65           H  
ATOM   1414  HA  SER A  88       1.251   4.160 -14.453  1.00  0.65           H  
ATOM   1415 1HB  SER A  88      -0.652   5.068 -16.605  1.00  0.65           H  
ATOM   1416 2HB  SER A  88       0.376   3.652 -16.746  1.00  0.65           H  
ATOM   1417  HG  SER A  88      -0.648   2.773 -14.953  1.00  0.65           H  
ATOM   1418  N   ILE A  89       3.095   4.695 -15.913  1.00  0.68           N  
ATOM   1419  CA  ILE A  89       4.291   5.044 -16.640  1.00  0.68           C  
ATOM   1420  C   ILE A  89       4.596   3.982 -17.690  1.00  0.68           C  
ATOM   1421  O   ILE A  89       4.634   2.789 -17.379  1.00  0.68           O  
ATOM   1422  CB  ILE A  89       5.478   5.190 -15.683  1.00  0.68           C  
ATOM   1423  CG1 ILE A  89       5.143   6.219 -14.569  1.00  0.68           C  
ATOM   1424  CG2 ILE A  89       6.678   5.595 -16.477  1.00  0.68           C  
ATOM   1425  CD1 ILE A  89       4.623   5.564 -13.269  1.00  0.68           C  
ATOM   1426  H   ILE A  89       3.074   3.831 -15.372  1.00  0.68           H  
ATOM   1427  HA  ILE A  89       4.135   5.992 -17.146  1.00  0.68           H  
ATOM   1428  HB  ILE A  89       5.670   4.239 -15.199  1.00  0.68           H  
ATOM   1429 1HG1 ILE A  89       6.027   6.803 -14.344  1.00  0.68           H  
ATOM   1430 2HG1 ILE A  89       4.374   6.893 -14.933  1.00  0.68           H  
ATOM   1431 1HG2 ILE A  89       7.537   5.696 -15.840  1.00  0.68           H  
ATOM   1432 2HG2 ILE A  89       6.864   4.829 -17.217  1.00  0.68           H  
ATOM   1433 3HG2 ILE A  89       6.486   6.537 -16.972  1.00  0.68           H  
ATOM   1434 1HD1 ILE A  89       4.399   6.336 -12.542  1.00  0.68           H  
ATOM   1435 2HD1 ILE A  89       3.715   4.992 -13.474  1.00  0.68           H  
ATOM   1436 3HD1 ILE A  89       5.372   4.896 -12.860  1.00  0.68           H  
ATOM   1437  N   THR A  90       4.755   4.410 -18.935  1.00  0.72           N  
ATOM   1438  CA  THR A  90       5.050   3.497 -20.035  1.00  0.72           C  
ATOM   1439  C   THR A  90       6.407   3.794 -20.624  1.00  0.72           C  
ATOM   1440  O   THR A  90       6.779   4.947 -20.831  1.00  0.72           O  
ATOM   1441  CB  THR A  90       3.980   3.523 -21.144  1.00  0.72           C  
ATOM   1442  OG1 THR A  90       2.723   3.115 -20.598  1.00  0.72           O  
ATOM   1443  CG2 THR A  90       4.355   2.570 -22.290  1.00  0.72           C  
ATOM   1444  H   THR A  90       4.683   5.409 -19.118  1.00  0.72           H  
ATOM   1445  HA  THR A  90       5.081   2.485 -19.643  1.00  0.72           H  
ATOM   1446  HB  THR A  90       3.884   4.527 -21.534  1.00  0.72           H  
ATOM   1447  HG1 THR A  90       2.834   2.249 -20.202  1.00  0.72           H  
ATOM   1448 1HG2 THR A  90       3.578   2.600 -23.049  1.00  0.72           H  
ATOM   1449 2HG2 THR A  90       5.297   2.870 -22.741  1.00  0.72           H  
ATOM   1450 3HG2 THR A  90       4.446   1.550 -21.902  1.00  0.72           H  
ATOM   1451  N   ILE A  91       7.159   2.748 -20.897  1.00  0.76           N  
ATOM   1452  CA  ILE A  91       8.482   2.947 -21.454  1.00  0.76           C  
ATOM   1453  C   ILE A  91       8.508   2.853 -22.969  1.00  0.76           C  
ATOM   1454  O   ILE A  91       8.071   1.875 -23.572  1.00  0.76           O  
ATOM   1455  CB  ILE A  91       9.468   1.911 -20.914  1.00  0.76           C  
ATOM   1456  CG1 ILE A  91       9.734   2.124 -19.453  1.00  0.76           C  
ATOM   1457  CG2 ILE A  91      10.748   2.029 -21.674  1.00  0.76           C  
ATOM   1458  CD1 ILE A  91       8.605   1.801 -18.530  1.00  0.76           C  
ATOM   1459  H   ILE A  91       6.808   1.808 -20.688  1.00  0.76           H  
ATOM   1460  HA  ILE A  91       8.837   3.938 -21.172  1.00  0.76           H  
ATOM   1461  HB  ILE A  91       9.049   0.910 -21.050  1.00  0.76           H  
ATOM   1462 1HG1 ILE A  91      10.571   1.508 -19.170  1.00  0.76           H  
ATOM   1463 2HG1 ILE A  91      10.012   3.147 -19.333  1.00  0.76           H  
ATOM   1464 1HG2 ILE A  91      11.405   1.282 -21.328  1.00  0.76           H  
ATOM   1465 2HG2 ILE A  91      10.586   1.892 -22.710  1.00  0.76           H  
ATOM   1466 3HG2 ILE A  91      11.173   3.021 -21.523  1.00  0.76           H  
ATOM   1467 1HD1 ILE A  91       8.922   1.998 -17.529  1.00  0.76           H  
ATOM   1468 2HD1 ILE A  91       7.747   2.402 -18.744  1.00  0.76           H  
ATOM   1469 3HD1 ILE A  91       8.337   0.765 -18.628  1.00  0.76           H  
ATOM   1470  N   ARG A  92       9.022   3.897 -23.593  1.00  0.79           N  
ATOM   1471  CA  ARG A  92       9.167   3.917 -25.030  1.00  0.79           C  
ATOM   1472  C   ARG A  92      10.665   3.840 -25.247  1.00  0.79           C  
ATOM   1473  O   ARG A  92      11.433   4.164 -24.345  1.00  0.79           O  
ATOM   1474  CB  ARG A  92       8.523   5.148 -25.677  1.00  0.79           C  
ATOM   1475  CG  ARG A  92       9.091   6.514 -25.318  1.00  0.79           C  
ATOM   1476  CD  ARG A  92       8.510   7.612 -26.164  1.00  0.79           C  
ATOM   1477  NE  ARG A  92       8.935   8.952 -25.716  1.00  0.79           N  
ATOM   1478  CZ  ARG A  92      10.050   9.623 -26.068  1.00  0.79           C  
ATOM   1479  NH1 ARG A  92      10.918   9.155 -26.903  1.00  0.79           N  
ATOM   1480  NH2 ARG A  92      10.234  10.795 -25.539  1.00  0.79           N  
ATOM   1481  H   ARG A  92       9.360   4.693 -23.053  1.00  0.79           H  
ATOM   1482  HA  ARG A  92       8.704   3.030 -25.462  1.00  0.79           H  
ATOM   1483 1HB  ARG A  92       8.581   5.053 -26.757  1.00  0.79           H  
ATOM   1484 2HB  ARG A  92       7.462   5.171 -25.412  1.00  0.79           H  
ATOM   1485 1HG  ARG A  92       8.836   6.741 -24.288  1.00  0.79           H  
ATOM   1486 2HG  ARG A  92      10.165   6.509 -25.445  1.00  0.79           H  
ATOM   1487 1HD  ARG A  92       8.834   7.483 -27.192  1.00  0.79           H  
ATOM   1488 2HD  ARG A  92       7.427   7.564 -26.121  1.00  0.79           H  
ATOM   1489  HE  ARG A  92       8.319   9.474 -25.077  1.00  0.79           H  
ATOM   1490 1HH1 ARG A  92      10.779   8.258 -27.329  1.00  0.79           H  
ATOM   1491 2HH1 ARG A  92      11.718   9.736 -27.143  1.00  0.79           H  
ATOM   1492 1HH2 ARG A  92       9.510  11.134 -24.910  1.00  0.79           H  
ATOM   1493 2HH2 ARG A  92      11.066  11.364 -25.744  1.00  0.79           H  
ATOM   1494  N   ARG A  93      11.110   3.449 -26.429  1.00  0.80           N  
ATOM   1495  CA  ARG A  93      12.548   3.260 -26.633  1.00  0.80           C  
ATOM   1496  C   ARG A  93      13.434   4.380 -26.080  1.00  0.80           C  
ATOM   1497  O   ARG A  93      14.438   4.112 -25.419  1.00  0.80           O  
ATOM   1498  CB  ARG A  93      12.850   3.124 -28.117  1.00  0.80           C  
ATOM   1499  CG  ARG A  93      14.323   2.860 -28.447  1.00  0.80           C  
ATOM   1500  CD  ARG A  93      14.604   2.854 -29.926  1.00  0.80           C  
ATOM   1501  NE  ARG A  93      14.479   4.178 -30.527  1.00  0.80           N  
ATOM   1502  CZ  ARG A  93      14.369   4.442 -31.830  1.00  0.80           C  
ATOM   1503  NH1 ARG A  93      14.342   3.480 -32.735  1.00  0.80           N  
ATOM   1504  NH2 ARG A  93      14.294   5.704 -32.170  1.00  0.80           N  
ATOM   1505  H   ARG A  93      10.462   3.225 -27.171  1.00  0.80           H  
ATOM   1506  HA  ARG A  93      12.833   2.332 -26.139  1.00  0.80           H  
ATOM   1507 1HB  ARG A  93      12.262   2.313 -28.540  1.00  0.80           H  
ATOM   1508 2HB  ARG A  93      12.569   4.044 -28.634  1.00  0.80           H  
ATOM   1509 1HG  ARG A  93      14.931   3.655 -27.999  1.00  0.80           H  
ATOM   1510 2HG  ARG A  93      14.623   1.899 -28.034  1.00  0.80           H  
ATOM   1511 1HD  ARG A  93      15.619   2.503 -30.096  1.00  0.80           H  
ATOM   1512 2HD  ARG A  93      13.902   2.189 -30.424  1.00  0.80           H  
ATOM   1513  HE  ARG A  93      14.495   5.012 -29.913  1.00  0.80           H  
ATOM   1514 1HH1 ARG A  93      14.404   2.515 -32.446  1.00  0.80           H  
ATOM   1515 2HH1 ARG A  93      14.260   3.711 -33.714  1.00  0.80           H  
ATOM   1516 1HH2 ARG A  93      14.328   6.399 -31.401  1.00  0.80           H  
ATOM   1517 2HH2 ARG A  93      14.211   5.981 -33.133  1.00  0.80           H  
ATOM   1518  N   ASP A  94      13.065   5.622 -26.363  1.00  0.80           N  
ATOM   1519  CA  ASP A  94      13.877   6.766 -25.991  1.00  0.80           C  
ATOM   1520  C   ASP A  94      13.369   7.605 -24.804  1.00  0.80           C  
ATOM   1521  O   ASP A  94      13.854   8.720 -24.619  1.00  0.80           O  
ATOM   1522  CB  ASP A  94      14.044   7.643 -27.226  1.00  0.80           C  
ATOM   1523  CG  ASP A  94      14.808   6.932 -28.335  1.00  0.80           C  
ATOM   1524  OD1 ASP A  94      15.819   6.341 -28.069  1.00  0.80           O  
ATOM   1525  OD2 ASP A  94      14.310   6.914 -29.443  1.00  0.80           O  
ATOM   1526  H   ASP A  94      12.208   5.766 -26.871  1.00  0.80           H  
ATOM   1527  HA  ASP A  94      14.864   6.390 -25.718  1.00  0.80           H  
ATOM   1528 1HB  ASP A  94      13.084   7.902 -27.618  1.00  0.80           H  
ATOM   1529 2HB  ASP A  94      14.562   8.566 -26.959  1.00  0.80           H  
ATOM   1530  N   GLY A  95      12.415   7.099 -24.006  1.00  0.79           N  
ATOM   1531  CA  GLY A  95      11.896   7.892 -22.871  1.00  0.79           C  
ATOM   1532  C   GLY A  95      10.700   7.272 -22.130  1.00  0.79           C  
ATOM   1533  O   GLY A  95      10.317   6.129 -22.380  1.00  0.79           O  
ATOM   1534  H   GLY A  95      12.071   6.152 -24.164  1.00  0.79           H  
ATOM   1535 1HA  GLY A  95      12.693   8.079 -22.156  1.00  0.79           H  
ATOM   1536 2HA  GLY A  95      11.594   8.865 -23.251  1.00  0.79           H  
ATOM   1537  N   TYR A  96      10.127   8.020 -21.180  1.00  0.76           N  
ATOM   1538  CA  TYR A  96       8.943   7.531 -20.462  1.00  0.76           C  
ATOM   1539  C   TYR A  96       7.714   8.371 -20.813  1.00  0.76           C  
ATOM   1540  O   TYR A  96       7.794   9.600 -20.921  1.00  0.76           O  
ATOM   1541  CB  TYR A  96       9.052   7.609 -18.927  1.00  0.76           C  
ATOM   1542  CG  TYR A  96      10.058   6.745 -18.158  1.00  0.76           C  
ATOM   1543  CD1 TYR A  96      11.261   7.267 -17.750  1.00  0.76           C  
ATOM   1544  CD2 TYR A  96       9.750   5.444 -17.832  1.00  0.76           C  
ATOM   1545  CE1 TYR A  96      12.130   6.482 -17.011  1.00  0.76           C  
ATOM   1546  CE2 TYR A  96      10.628   4.671 -17.101  1.00  0.76           C  
ATOM   1547  CZ  TYR A  96      11.808   5.187 -16.695  1.00  0.76           C  
ATOM   1548  OH  TYR A  96      12.692   4.415 -15.990  1.00  0.76           O  
ATOM   1549  H   TYR A  96      10.506   8.948 -21.005  1.00  0.76           H  
ATOM   1550  HA  TYR A  96       8.742   6.502 -20.759  1.00  0.76           H  
ATOM   1551 1HB  TYR A  96       9.257   8.647 -18.661  1.00  0.76           H  
ATOM   1552 2HB  TYR A  96       8.069   7.389 -18.522  1.00  0.76           H  
ATOM   1553  HD1 TYR A  96      11.526   8.296 -17.999  1.00  0.76           H  
ATOM   1554  HD2 TYR A  96       8.809   5.023 -18.159  1.00  0.76           H  
ATOM   1555  HE1 TYR A  96      13.085   6.887 -16.684  1.00  0.76           H  
ATOM   1556  HE2 TYR A  96      10.376   3.652 -16.853  1.00  0.76           H  
ATOM   1557  HH  TYR A  96      12.297   3.556 -15.830  1.00  0.76           H  
ATOM   1558  N   LEU A  97       6.561   7.723 -20.902  1.00  0.74           N  
ATOM   1559  CA  LEU A  97       5.307   8.430 -21.106  1.00  0.74           C  
ATOM   1560  C   LEU A  97       4.546   8.334 -19.811  1.00  0.74           C  
ATOM   1561  O   LEU A  97       4.447   7.245 -19.239  1.00  0.74           O  
ATOM   1562  CB  LEU A  97       4.489   7.774 -22.213  1.00  0.74           C  
ATOM   1563  CG  LEU A  97       5.170   7.640 -23.546  1.00  0.74           C  
ATOM   1564  CD1 LEU A  97       4.271   6.884 -24.496  1.00  0.74           C  
ATOM   1565  CD2 LEU A  97       5.471   8.999 -24.047  1.00  0.74           C  
ATOM   1566  H   LEU A  97       6.559   6.712 -20.829  1.00  0.74           H  
ATOM   1567  HA  LEU A  97       5.496   9.477 -21.339  1.00  0.74           H  
ATOM   1568 1HB  LEU A  97       4.202   6.785 -21.886  1.00  0.74           H  
ATOM   1569 2HB  LEU A  97       3.586   8.363 -22.361  1.00  0.74           H  
ATOM   1570  HG  LEU A  97       6.100   7.075 -23.438  1.00  0.74           H  
ATOM   1571 1HD1 LEU A  97       4.765   6.788 -25.463  1.00  0.74           H  
ATOM   1572 2HD1 LEU A  97       4.070   5.891 -24.090  1.00  0.74           H  
ATOM   1573 3HD1 LEU A  97       3.332   7.426 -24.618  1.00  0.74           H  
ATOM   1574 1HD2 LEU A  97       5.963   8.952 -25.009  1.00  0.74           H  
ATOM   1575 2HD2 LEU A  97       4.547   9.568 -24.149  1.00  0.74           H  
ATOM   1576 3HD2 LEU A  97       6.123   9.497 -23.332  1.00  0.74           H  
ATOM   1577  N   ILE A  98       4.012   9.447 -19.335  1.00  0.72           N  
ATOM   1578  CA  ILE A  98       3.303   9.396 -18.067  1.00  0.72           C  
ATOM   1579  C   ILE A  98       1.893   9.915 -18.161  1.00  0.72           C  
ATOM   1580  O   ILE A  98       1.633  11.005 -18.706  1.00  0.72           O  
ATOM   1581  CB  ILE A  98       4.076  10.111 -16.953  1.00  0.72           C  
ATOM   1582  CG1 ILE A  98       5.446   9.416 -16.806  1.00  0.72           C  
ATOM   1583  CG2 ILE A  98       3.287  10.069 -15.622  1.00  0.72           C  
ATOM   1584  CD1 ILE A  98       6.367  10.056 -15.885  1.00  0.72           C  
ATOM   1585  H   ILE A  98       4.111  10.327 -19.847  1.00  0.72           H  
ATOM   1586  HA  ILE A  98       3.230   8.354 -17.762  1.00  0.72           H  
ATOM   1587  HB  ILE A  98       4.242  11.122 -17.232  1.00  0.72           H  
ATOM   1588 1HG1 ILE A  98       5.273   8.410 -16.482  1.00  0.72           H  
ATOM   1589 2HG1 ILE A  98       5.941   9.392 -17.766  1.00  0.72           H  
ATOM   1590 1HG2 ILE A  98       3.857  10.573 -14.844  1.00  0.72           H  
ATOM   1591 2HG2 ILE A  98       2.327  10.572 -15.742  1.00  0.72           H  
ATOM   1592 3HG2 ILE A  98       3.116   9.029 -15.333  1.00  0.72           H  
ATOM   1593 1HD1 ILE A  98       7.300   9.489 -15.848  1.00  0.72           H  
ATOM   1594 2HD1 ILE A  98       6.575  11.073 -16.207  1.00  0.72           H  
ATOM   1595 3HD1 ILE A  98       5.900  10.063 -14.908  1.00  0.72           H  
ATOM   1596  N   SER A  99       0.987   9.110 -17.615  1.00  0.71           N  
ATOM   1597  CA  SER A  99      -0.412   9.443 -17.597  1.00  0.71           C  
ATOM   1598  C   SER A  99      -1.016   9.286 -16.213  1.00  0.71           C  
ATOM   1599  O   SER A  99      -0.544   8.490 -15.393  1.00  0.71           O  
ATOM   1600  CB  SER A  99      -1.151   8.536 -18.570  1.00  0.71           C  
ATOM   1601  OG  SER A  99      -1.053   7.199 -18.177  1.00  0.71           O  
ATOM   1602  H   SER A  99       1.295   8.228 -17.201  1.00  0.71           H  
ATOM   1603  HA  SER A  99      -0.503  10.479 -17.896  1.00  0.71           H  
ATOM   1604 1HB  SER A  99      -2.199   8.823 -18.617  1.00  0.71           H  
ATOM   1605 2HB  SER A  99      -0.736   8.660 -19.565  1.00  0.71           H  
ATOM   1606  HG  SER A  99      -0.106   7.024 -18.079  1.00  0.71           H  
ATOM   1607  N   VAL A 100      -2.063  10.055 -15.957  1.00  0.71           N  
ATOM   1608  CA  VAL A 100      -2.780   9.981 -14.697  1.00  0.71           C  
ATOM   1609  C   VAL A 100      -4.258   9.832 -14.971  1.00  0.71           C  
ATOM   1610  O   VAL A 100      -4.846  10.639 -15.687  1.00  0.71           O  
ATOM   1611  CB  VAL A 100      -2.490  11.213 -13.823  1.00  0.71           C  
ATOM   1612  CG1 VAL A 100      -3.257  11.108 -12.564  1.00  0.71           C  
ATOM   1613  CG2 VAL A 100      -1.011  11.270 -13.523  1.00  0.71           C  
ATOM   1614  H   VAL A 100      -2.376  10.680 -16.699  1.00  0.71           H  
ATOM   1615  HA  VAL A 100      -2.438   9.105 -14.157  1.00  0.71           H  
ATOM   1616  HB  VAL A 100      -2.801  12.106 -14.337  1.00  0.71           H  
ATOM   1617 1HG1 VAL A 100      -3.061  11.960 -11.928  1.00  0.71           H  
ATOM   1618 2HG1 VAL A 100      -4.328  11.058 -12.776  1.00  0.71           H  
ATOM   1619 3HG1 VAL A 100      -2.942  10.195 -12.070  1.00  0.71           H  
ATOM   1620 1HG2 VAL A 100      -0.787  12.121 -12.898  1.00  0.71           H  
ATOM   1621 2HG2 VAL A 100      -0.729  10.375 -13.026  1.00  0.71           H  
ATOM   1622 3HG2 VAL A 100      -0.455  11.344 -14.439  1.00  0.71           H  
ATOM   1623  N   ASP A 101      -4.861   8.768 -14.453  1.00  0.72           N  
ATOM   1624  CA  ASP A 101      -6.275   8.494 -14.716  1.00  0.72           C  
ATOM   1625  C   ASP A 101      -6.552   8.524 -16.225  1.00  0.72           C  
ATOM   1626  O   ASP A 101      -7.547   9.089 -16.683  1.00  0.72           O  
ATOM   1627  CB  ASP A 101      -7.172   9.474 -13.960  1.00  0.72           C  
ATOM   1628  CG  ASP A 101      -7.015   9.312 -12.460  1.00  0.72           C  
ATOM   1629  OD1 ASP A 101      -6.454   8.308 -12.061  1.00  0.72           O  
ATOM   1630  OD2 ASP A 101      -7.448  10.158 -11.736  1.00  0.72           O  
ATOM   1631  H   ASP A 101      -4.320   8.154 -13.845  1.00  0.72           H  
ATOM   1632  HA  ASP A 101      -6.501   7.488 -14.359  1.00  0.72           H  
ATOM   1633 1HB  ASP A 101      -6.928  10.500 -14.239  1.00  0.72           H  
ATOM   1634 2HB  ASP A 101      -8.214   9.300 -14.231  1.00  0.72           H  
ATOM   1635  N   ASP A 102      -5.618   7.934 -16.978  1.00  0.74           N  
ATOM   1636  CA  ASP A 102      -5.594   7.820 -18.438  1.00  0.74           C  
ATOM   1637  C   ASP A 102      -5.392   9.145 -19.200  1.00  0.74           C  
ATOM   1638  O   ASP A 102      -5.445   9.160 -20.433  1.00  0.74           O  
ATOM   1639  CB  ASP A 102      -6.870   7.123 -18.938  1.00  0.74           C  
ATOM   1640  CG  ASP A 102      -6.993   5.677 -18.421  1.00  0.74           C  
ATOM   1641  OD1 ASP A 102      -6.006   4.971 -18.429  1.00  0.74           O  
ATOM   1642  OD2 ASP A 102      -8.064   5.304 -18.011  1.00  0.74           O  
ATOM   1643  H   ASP A 102      -4.847   7.519 -16.477  1.00  0.74           H  
ATOM   1644  HA  ASP A 102      -4.753   7.175 -18.697  1.00  0.74           H  
ATOM   1645 1HB  ASP A 102      -7.753   7.685 -18.647  1.00  0.74           H  
ATOM   1646 2HB  ASP A 102      -6.856   7.096 -20.027  1.00  0.74           H  
ATOM   1647  N   GLN A 103      -5.098  10.241 -18.498  1.00  0.77           N  
ATOM   1648  CA  GLN A 103      -4.801  11.504 -19.165  1.00  0.77           C  
ATOM   1649  C   GLN A 103      -3.306  11.623 -19.375  1.00  0.77           C  
ATOM   1650  O   GLN A 103      -2.539  11.348 -18.462  1.00  0.77           O  
ATOM   1651  CB  GLN A 103      -5.255  12.686 -18.310  1.00  0.77           C  
ATOM   1652  CG  GLN A 103      -6.736  12.742 -18.051  1.00  0.77           C  
ATOM   1653  CD  GLN A 103      -7.131  13.973 -17.254  1.00  0.77           C  
ATOM   1654  OE1 GLN A 103      -6.538  15.052 -17.432  1.00  0.77           O  
ATOM   1655  NE2 GLN A 103      -8.127  13.838 -16.380  1.00  0.77           N  
ATOM   1656  H   GLN A 103      -5.088  10.217 -17.482  1.00  0.77           H  
ATOM   1657  HA  GLN A 103      -5.299  11.528 -20.134  1.00  0.77           H  
ATOM   1658 1HB  GLN A 103      -4.752  12.641 -17.342  1.00  0.77           H  
ATOM   1659 2HB  GLN A 103      -4.952  13.617 -18.789  1.00  0.77           H  
ATOM   1660 1HG  GLN A 103      -7.264  12.759 -19.002  1.00  0.77           H  
ATOM   1661 2HG  GLN A 103      -7.021  11.850 -17.476  1.00  0.77           H  
ATOM   1662 1HE2 GLN A 103      -8.428  14.614 -15.828  1.00  0.77           H  
ATOM   1663 2HE2 GLN A 103      -8.572  12.945 -16.271  1.00  0.77           H  
ATOM   1664  N   PHE A 104      -2.860  12.100 -20.526  1.00  0.80           N  
ATOM   1665  CA  PHE A 104      -1.413  12.249 -20.693  1.00  0.80           C  
ATOM   1666  C   PHE A 104      -0.875  13.550 -20.140  1.00  0.80           C  
ATOM   1667  O   PHE A 104      -1.364  14.636 -20.455  1.00  0.80           O  
ATOM   1668  CB  PHE A 104      -0.995  12.021 -22.137  1.00  0.80           C  
ATOM   1669  CG  PHE A 104      -1.017  10.561 -22.450  1.00  0.80           C  
ATOM   1670  CD1 PHE A 104      -2.162   9.926 -22.892  1.00  0.80           C  
ATOM   1671  CD2 PHE A 104       0.148   9.805 -22.268  1.00  0.80           C  
ATOM   1672  CE1 PHE A 104      -2.151   8.567 -23.151  1.00  0.80           C  
ATOM   1673  CE2 PHE A 104       0.164   8.453 -22.527  1.00  0.80           C  
ATOM   1674  CZ  PHE A 104      -0.988   7.830 -22.970  1.00  0.80           C  
ATOM   1675  H   PHE A 104      -3.498  12.334 -21.274  1.00  0.80           H  
ATOM   1676  HA  PHE A 104      -0.931  11.452 -20.127  1.00  0.80           H  
ATOM   1677 1HB  PHE A 104      -1.669  12.539 -22.816  1.00  0.80           H  
ATOM   1678 2HB  PHE A 104       0.015  12.399 -22.298  1.00  0.80           H  
ATOM   1679  HD1 PHE A 104      -3.078  10.503 -23.029  1.00  0.80           H  
ATOM   1680  HD2 PHE A 104       1.054  10.304 -21.909  1.00  0.80           H  
ATOM   1681  HE1 PHE A 104      -3.060   8.075 -23.498  1.00  0.80           H  
ATOM   1682  HE2 PHE A 104       1.077   7.876 -22.380  1.00  0.80           H  
ATOM   1683  HZ  PHE A 104      -0.985   6.761 -23.175  1.00  0.80           H  
ATOM   1684  N   LEU A 105       0.113  13.408 -19.258  1.00  0.83           N  
ATOM   1685  CA  LEU A 105       0.731  14.527 -18.573  1.00  0.83           C  
ATOM   1686  C   LEU A 105       2.070  14.924 -19.164  1.00  0.83           C  
ATOM   1687  O   LEU A 105       2.362  16.118 -19.319  1.00  0.83           O  
ATOM   1688  CB  LEU A 105       0.927  14.176 -17.104  1.00  0.83           C  
ATOM   1689  CG  LEU A 105      -0.234  14.481 -16.204  1.00  0.83           C  
ATOM   1690  CD1 LEU A 105      -1.414  13.612 -16.554  1.00  0.83           C  
ATOM   1691  CD2 LEU A 105       0.228  14.290 -14.836  1.00  0.83           C  
ATOM   1692  H   LEU A 105       0.464  12.473 -19.055  1.00  0.83           H  
ATOM   1693  HA  LEU A 105       0.059  15.379 -18.644  1.00  0.83           H  
ATOM   1694 1HB  LEU A 105       1.134  13.105 -17.029  1.00  0.83           H  
ATOM   1695 2HB  LEU A 105       1.795  14.720 -16.729  1.00  0.83           H  
ATOM   1696  HG  LEU A 105      -0.547  15.512 -16.329  1.00  0.83           H  
ATOM   1697 1HD1 LEU A 105      -2.229  13.838 -15.899  1.00  0.83           H  
ATOM   1698 2HD1 LEU A 105      -1.724  13.798 -17.567  1.00  0.83           H  
ATOM   1699 3HD1 LEU A 105      -1.136  12.578 -16.448  1.00  0.83           H  
ATOM   1700 1HD2 LEU A 105      -0.567  14.503 -14.145  1.00  0.83           H  
ATOM   1701 2HD2 LEU A 105       0.565  13.279 -14.708  1.00  0.83           H  
ATOM   1702 3HD2 LEU A 105       1.061  14.968 -14.655  1.00  0.83           H  
ATOM   1703  N   CYS A 106       2.901  13.931 -19.479  1.00  0.87           N  
ATOM   1704  CA  CYS A 106       4.209  14.263 -20.034  1.00  0.87           C  
ATOM   1705  C   CYS A 106       4.835  13.136 -20.853  1.00  0.87           C  
ATOM   1706  O   CYS A 106       4.360  11.995 -20.868  1.00  0.87           O  
ATOM   1707  CB  CYS A 106       5.177  14.720 -18.934  1.00  0.87           C  
ATOM   1708  SG  CYS A 106       5.617  13.486 -17.736  1.00  0.87           S  
ATOM   1709  H   CYS A 106       2.616  12.962 -19.325  1.00  0.87           H  
ATOM   1710  HA  CYS A 106       4.075  15.112 -20.704  1.00  0.87           H  
ATOM   1711 1HB  CYS A 106       6.093  15.080 -19.392  1.00  0.87           H  
ATOM   1712 2HB  CYS A 106       4.742  15.562 -18.396  1.00  0.87           H  
ATOM   1713  HG  CYS A 106       6.298  12.723 -18.588  1.00  0.87           H  
ATOM   1714  N   ASP A 107       5.924  13.487 -21.524  1.00  0.92           N  
ATOM   1715  CA  ASP A 107       6.714  12.601 -22.373  1.00  0.92           C  
ATOM   1716  C   ASP A 107       8.171  13.011 -22.196  1.00  0.92           C  
ATOM   1717  O   ASP A 107       8.575  14.090 -22.634  1.00  0.92           O  
ATOM   1718  CB  ASP A 107       6.246  12.742 -23.822  1.00  0.92           C  
ATOM   1719  CG  ASP A 107       6.910  11.831 -24.793  1.00  0.92           C  
ATOM   1720  OD1 ASP A 107       7.805  11.130 -24.393  1.00  0.92           O  
ATOM   1721  OD2 ASP A 107       6.519  11.826 -25.939  1.00  0.92           O  
ATOM   1722  H   ASP A 107       6.235  14.444 -21.448  1.00  0.92           H  
ATOM   1723  HA  ASP A 107       6.595  11.572 -22.041  1.00  0.92           H  
ATOM   1724 1HB  ASP A 107       5.172  12.551 -23.866  1.00  0.92           H  
ATOM   1725 2HB  ASP A 107       6.406  13.768 -24.153  1.00  0.92           H  
ATOM   1726  N   ILE A 108       8.915  12.198 -21.448  1.00  0.98           N  
ATOM   1727  CA  ILE A 108      10.263  12.538 -21.018  1.00  0.98           C  
ATOM   1728  C   ILE A 108      11.384  11.674 -21.606  1.00  0.98           C  
ATOM   1729  O   ILE A 108      11.435  10.464 -21.387  1.00  0.98           O  
ATOM   1730  CB  ILE A 108      10.272  12.399 -19.497  1.00  0.98           C  
ATOM   1731  CG1 ILE A 108       9.110  13.258 -18.919  1.00  0.98           C  
ATOM   1732  CG2 ILE A 108      11.626  12.814 -18.938  1.00  0.98           C  
ATOM   1733  CD1 ILE A 108       9.236  14.732 -19.176  1.00  0.98           C  
ATOM   1734  H   ILE A 108       8.517  11.302 -21.172  1.00  0.98           H  
ATOM   1735  HA  ILE A 108      10.455  13.574 -21.291  1.00  0.98           H  
ATOM   1736  HB  ILE A 108      10.074  11.360 -19.230  1.00  0.98           H  
ATOM   1737 1HG1 ILE A 108       8.186  12.917 -19.367  1.00  0.98           H  
ATOM   1738 2HG1 ILE A 108       9.029  13.093 -17.895  1.00  0.98           H  
ATOM   1739 1HG2 ILE A 108      11.637  12.702 -17.867  1.00  0.98           H  
ATOM   1740 2HG2 ILE A 108      12.405  12.180 -19.367  1.00  0.98           H  
ATOM   1741 3HG2 ILE A 108      11.824  13.853 -19.196  1.00  0.98           H  
ATOM   1742 1HD1 ILE A 108       8.386  15.257 -18.748  1.00  0.98           H  
ATOM   1743 2HD1 ILE A 108      10.150  15.093 -18.710  1.00  0.98           H  
ATOM   1744 3HD1 ILE A 108       9.279  14.928 -20.242  1.00  0.98           H  
ATOM   1745  N   ASP A 109      12.317  12.305 -22.314  1.00  1.04           N  
ATOM   1746  CA  ASP A 109      13.445  11.592 -22.926  1.00  1.04           C  
ATOM   1747  C   ASP A 109      14.365  10.936 -21.893  1.00  1.04           C  
ATOM   1748  O   ASP A 109      14.586  11.494 -20.816  1.00  1.04           O  
ATOM   1749  CB  ASP A 109      14.306  12.538 -23.770  1.00  1.04           C  
ATOM   1750  CG  ASP A 109      13.686  13.008 -25.125  1.00  1.04           C  
ATOM   1751  OD1 ASP A 109      12.665  12.493 -25.562  1.00  1.04           O  
ATOM   1752  OD2 ASP A 109      14.265  13.903 -25.703  1.00  1.04           O  
ATOM   1753  H   ASP A 109      12.228  13.303 -22.451  1.00  1.04           H  
ATOM   1754  HA  ASP A 109      13.046  10.814 -23.572  1.00  1.04           H  
ATOM   1755 1HB  ASP A 109      14.542  13.419 -23.180  1.00  1.04           H  
ATOM   1756 2HB  ASP A 109      15.258  12.038 -23.984  1.00  1.04           H  
ATOM   1757  N   PHE A 110      14.951   9.790 -22.239  1.00  1.12           N  
ATOM   1758  CA  PHE A 110      15.951   9.198 -21.351  1.00  1.12           C  
ATOM   1759  C   PHE A 110      17.258   9.966 -21.445  1.00  1.12           C  
ATOM   1760  O   PHE A 110      17.666  10.390 -22.527  1.00  1.12           O  
ATOM   1761  CB  PHE A 110      16.272   7.718 -21.661  1.00  1.12           C  
ATOM   1762  CG  PHE A 110      15.280   6.723 -21.210  1.00  1.12           C  
ATOM   1763  CD1 PHE A 110      14.587   5.938 -22.090  1.00  1.12           C  
ATOM   1764  CD2 PHE A 110      15.041   6.574 -19.883  1.00  1.12           C  
ATOM   1765  CE1 PHE A 110      13.643   5.041 -21.651  1.00  1.12           C  
ATOM   1766  CE2 PHE A 110      14.131   5.687 -19.451  1.00  1.12           C  
ATOM   1767  CZ  PHE A 110      13.408   4.926 -20.324  1.00  1.12           C  
ATOM   1768  H   PHE A 110      14.693   9.355 -23.122  1.00  1.12           H  
ATOM   1769  HA  PHE A 110      15.587   9.265 -20.325  1.00  1.12           H  
ATOM   1770 1HB  PHE A 110      16.382   7.602 -22.741  1.00  1.12           H  
ATOM   1771 2HB  PHE A 110      17.236   7.455 -21.218  1.00  1.12           H  
ATOM   1772  HD1 PHE A 110      14.790   6.029 -23.149  1.00  1.12           H  
ATOM   1773  HD2 PHE A 110      15.599   7.178 -19.166  1.00  1.12           H  
ATOM   1774  HE1 PHE A 110      13.092   4.430 -22.370  1.00  1.12           H  
ATOM   1775  HE2 PHE A 110      13.988   5.573 -18.409  1.00  1.12           H  
ATOM   1776  HZ  PHE A 110      12.669   4.220 -19.952  1.00  1.12           H  
ATOM   1777  N   ARG A 111      17.937  10.110 -20.306  1.00  1.19           N  
ATOM   1778  CA  ARG A 111      19.255  10.738 -20.269  1.00  1.19           C  
ATOM   1779  C   ARG A 111      20.274   9.727 -19.734  1.00  1.19           C  
ATOM   1780  O   ARG A 111      21.423  10.057 -19.435  1.00  1.19           O  
ATOM   1781  CB  ARG A 111      19.245  11.965 -19.383  1.00  1.19           C  
ATOM   1782  CG  ARG A 111      18.177  13.018 -19.721  1.00  1.19           C  
ATOM   1783  CD  ARG A 111      18.367  13.664 -21.046  1.00  1.19           C  
ATOM   1784  NE  ARG A 111      17.322  14.648 -21.300  1.00  1.19           N  
ATOM   1785  CZ  ARG A 111      17.120  15.285 -22.470  1.00  1.19           C  
ATOM   1786  NH1 ARG A 111      17.886  15.037 -23.509  1.00  1.19           N  
ATOM   1787  NH2 ARG A 111      16.140  16.167 -22.574  1.00  1.19           N  
ATOM   1788  H   ARG A 111      17.524   9.784 -19.443  1.00  1.19           H  
ATOM   1789  HA  ARG A 111      19.543  11.029 -21.279  1.00  1.19           H  
ATOM   1790 1HB  ARG A 111      19.117  11.681 -18.373  1.00  1.19           H  
ATOM   1791 2HB  ARG A 111      20.213  12.458 -19.454  1.00  1.19           H  
ATOM   1792 1HG  ARG A 111      17.192  12.541 -19.721  1.00  1.19           H  
ATOM   1793 2HG  ARG A 111      18.192  13.796 -18.959  1.00  1.19           H  
ATOM   1794 1HD  ARG A 111      19.331  14.171 -21.076  1.00  1.19           H  
ATOM   1795 2HD  ARG A 111      18.324  12.911 -21.833  1.00  1.19           H  
ATOM   1796  HE  ARG A 111      16.701  14.875 -20.531  1.00  1.19           H  
ATOM   1797 1HH1 ARG A 111      18.631  14.359 -23.436  1.00  1.19           H  
ATOM   1798 2HH1 ARG A 111      17.723  15.517 -24.383  1.00  1.19           H  
ATOM   1799 1HH2 ARG A 111      15.549  16.359 -21.776  1.00  1.19           H  
ATOM   1800 2HH2 ARG A 111      15.983  16.646 -23.450  1.00  1.19           H  
ATOM   1801  N   VAL A 112      19.808   8.495 -19.595  1.00  1.24           N  
ATOM   1802  CA  VAL A 112      20.579   7.364 -19.104  1.00  1.24           C  
ATOM   1803  C   VAL A 112      20.714   6.357 -20.246  1.00  1.24           C  
ATOM   1804  O   VAL A 112      19.727   6.103 -20.930  1.00  1.24           O  
ATOM   1805  CB  VAL A 112      19.881   6.715 -17.890  1.00  1.24           C  
ATOM   1806  CG1 VAL A 112      20.621   5.494 -17.432  1.00  1.24           C  
ATOM   1807  CG2 VAL A 112      19.836   7.710 -16.757  1.00  1.24           C  
ATOM   1808  H   VAL A 112      18.855   8.331 -19.876  1.00  1.24           H  
ATOM   1809  HA  VAL A 112      21.538   7.732 -18.764  1.00  1.24           H  
ATOM   1810  HB  VAL A 112      18.870   6.409 -18.171  1.00  1.24           H  
ATOM   1811 1HG1 VAL A 112      20.102   5.062 -16.577  1.00  1.24           H  
ATOM   1812 2HG1 VAL A 112      20.660   4.760 -18.239  1.00  1.24           H  
ATOM   1813 3HG1 VAL A 112      21.629   5.774 -17.142  1.00  1.24           H  
ATOM   1814 1HG2 VAL A 112      19.357   7.258 -15.900  1.00  1.24           H  
ATOM   1815 2HG2 VAL A 112      20.851   7.996 -16.490  1.00  1.24           H  
ATOM   1816 3HG2 VAL A 112      19.285   8.585 -17.065  1.00  1.24           H  
ATOM   1817  N   PRO A 113      21.910   5.826 -20.544  1.00  1.24           N  
ATOM   1818  CA  PRO A 113      22.124   4.824 -21.569  1.00  1.24           C  
ATOM   1819  C   PRO A 113      21.244   3.602 -21.358  1.00  1.24           C  
ATOM   1820  O   PRO A 113      21.036   3.148 -20.229  1.00  1.24           O  
ATOM   1821  CB  PRO A 113      23.601   4.474 -21.388  1.00  1.24           C  
ATOM   1822  CG  PRO A 113      24.218   5.729 -20.809  1.00  1.24           C  
ATOM   1823  CD  PRO A 113      23.155   6.306 -19.897  1.00  1.24           C  
ATOM   1824  HA  PRO A 113      21.938   5.268 -22.557  1.00  1.24           H  
ATOM   1825 1HB  PRO A 113      23.696   3.599 -20.727  1.00  1.24           H  
ATOM   1826 2HB  PRO A 113      24.035   4.185 -22.358  1.00  1.24           H  
ATOM   1827 1HG  PRO A 113      25.148   5.479 -20.273  1.00  1.24           H  
ATOM   1828 2HG  PRO A 113      24.497   6.420 -21.619  1.00  1.24           H  
ATOM   1829 1HD  PRO A 113      23.257   5.918 -18.879  1.00  1.24           H  
ATOM   1830 2HD  PRO A 113      23.246   7.403 -19.954  1.00  1.24           H  
ATOM   1831  N   ASP A 114      20.767   3.053 -22.465  1.00  1.19           N  
ATOM   1832  CA  ASP A 114      19.904   1.880 -22.475  1.00  1.19           C  
ATOM   1833  C   ASP A 114      18.712   2.056 -21.521  1.00  1.19           C  
ATOM   1834  O   ASP A 114      17.998   3.049 -21.618  1.00  1.19           O  
ATOM   1835  CB  ASP A 114      20.730   0.634 -22.125  1.00  1.19           C  
ATOM   1836  CG  ASP A 114      21.849   0.367 -23.144  1.00  1.19           C  
ATOM   1837  OD1 ASP A 114      21.628   0.573 -24.315  1.00  1.19           O  
ATOM   1838  OD2 ASP A 114      22.912  -0.035 -22.734  1.00  1.19           O  
ATOM   1839  H   ASP A 114      20.992   3.486 -23.349  1.00  1.19           H  
ATOM   1840  HA  ASP A 114      19.510   1.754 -23.484  1.00  1.19           H  
ATOM   1841 1HB  ASP A 114      21.162   0.727 -21.127  1.00  1.19           H  
ATOM   1842 2HB  ASP A 114      20.089  -0.236 -22.141  1.00  1.19           H  
ATOM   1843  N   LEU A 115      18.480   1.082 -20.638  1.00  1.09           N  
ATOM   1844  CA  LEU A 115      17.363   1.114 -19.686  1.00  1.09           C  
ATOM   1845  C   LEU A 115      17.212  -0.050 -18.700  1.00  1.09           C  
ATOM   1846  O   LEU A 115      16.871   0.222 -17.555  1.00  1.09           O  
ATOM   1847  CB  LEU A 115      16.004   1.276 -20.342  1.00  1.09           C  
ATOM   1848  CG  LEU A 115      14.901   1.207 -19.358  1.00  1.09           C  
ATOM   1849  CD1 LEU A 115      15.034   2.318 -18.378  1.00  1.09           C  
ATOM   1850  CD2 LEU A 115      13.656   1.257 -20.081  1.00  1.09           C  
ATOM   1851  H   LEU A 115      19.126   0.318 -20.608  1.00  1.09           H  
ATOM   1852  HA  LEU A 115      17.509   2.012 -19.084  1.00  1.09           H  
ATOM   1853 1HB  LEU A 115      15.927   2.246 -20.819  1.00  1.09           H  
ATOM   1854 2HB  LEU A 115      15.841   0.505 -21.084  1.00  1.09           H  
ATOM   1855  HG  LEU A 115      14.963   0.282 -18.800  1.00  1.09           H  
ATOM   1856 1HD1 LEU A 115      14.227   2.276 -17.648  1.00  1.09           H  
ATOM   1857 2HD1 LEU A 115      15.985   2.223 -17.877  1.00  1.09           H  
ATOM   1858 3HD1 LEU A 115      15.007   3.236 -18.891  1.00  1.09           H  
ATOM   1859 1HD2 LEU A 115      12.842   1.213 -19.390  1.00  1.09           H  
ATOM   1860 2HD2 LEU A 115      13.606   2.172 -20.645  1.00  1.09           H  
ATOM   1861 3HD2 LEU A 115      13.608   0.407 -20.765  1.00  1.09           H  
ATOM   1862  N   PRO A 116      17.474  -1.336 -19.063  1.00  0.97           N  
ATOM   1863  CA  PRO A 116      17.294  -2.515 -18.216  1.00  0.97           C  
ATOM   1864  C   PRO A 116      18.030  -2.415 -16.887  1.00  0.97           C  
ATOM   1865  O   PRO A 116      17.721  -3.145 -15.948  1.00  0.97           O  
ATOM   1866  CB  PRO A 116      17.837  -3.648 -19.092  1.00  0.97           C  
ATOM   1867  CG  PRO A 116      17.637  -3.159 -20.496  1.00  0.97           C  
ATOM   1868  CD  PRO A 116      17.917  -1.686 -20.434  1.00  0.97           C  
ATOM   1869  HA  PRO A 116      16.221  -2.657 -18.042  1.00  0.97           H  
ATOM   1870 1HB  PRO A 116      18.891  -3.840 -18.846  1.00  0.97           H  
ATOM   1871 2HB  PRO A 116      17.281  -4.575 -18.881  1.00  0.97           H  
ATOM   1872 1HG  PRO A 116      18.301  -3.693 -21.190  1.00  0.97           H  
ATOM   1873 2HG  PRO A 116      16.600  -3.366 -20.815  1.00  0.97           H  
ATOM   1874 1HD  PRO A 116      18.993  -1.546 -20.548  1.00  0.97           H  
ATOM   1875 2HD  PRO A 116      17.322  -1.195 -21.207  1.00  0.97           H  
ATOM   1876  N   GLY A 117      19.028  -1.536 -16.796  1.00  0.86           N  
ATOM   1877  CA  GLY A 117      19.735  -1.343 -15.542  1.00  0.86           C  
ATOM   1878  C   GLY A 117      18.775  -0.787 -14.468  1.00  0.86           C  
ATOM   1879  O   GLY A 117      19.041  -0.912 -13.275  1.00  0.86           O  
ATOM   1880  H   GLY A 117      19.285  -0.971 -17.587  1.00  0.86           H  
ATOM   1881 1HA  GLY A 117      20.154  -2.292 -15.208  1.00  0.86           H  
ATOM   1882 2HA  GLY A 117      20.565  -0.656 -15.693  1.00  0.86           H  
ATOM   1883  N   VAL A 118      17.653  -0.181 -14.895  1.00  0.77           N  
ATOM   1884  CA  VAL A 118      16.661   0.339 -13.962  1.00  0.77           C  
ATOM   1885  C   VAL A 118      15.884  -0.827 -13.427  1.00  0.77           C  
ATOM   1886  O   VAL A 118      15.305  -1.607 -14.195  1.00  0.77           O  
ATOM   1887  CB  VAL A 118      15.698   1.334 -14.646  1.00  0.77           C  
ATOM   1888  CG1 VAL A 118      14.586   1.777 -13.690  1.00  0.77           C  
ATOM   1889  CG2 VAL A 118      16.483   2.536 -15.075  1.00  0.77           C  
ATOM   1890  H   VAL A 118      17.470  -0.104 -15.889  1.00  0.77           H  
ATOM   1891  HA  VAL A 118      17.169   0.835 -13.142  1.00  0.77           H  
ATOM   1892  HB  VAL A 118      15.240   0.853 -15.513  1.00  0.77           H  
ATOM   1893 1HG1 VAL A 118      13.938   2.473 -14.199  1.00  0.77           H  
ATOM   1894 2HG1 VAL A 118      14.009   0.908 -13.371  1.00  0.77           H  
ATOM   1895 3HG1 VAL A 118      15.013   2.261 -12.830  1.00  0.77           H  
ATOM   1896 1HG2 VAL A 118      15.815   3.235 -15.567  1.00  0.77           H  
ATOM   1897 2HG2 VAL A 118      16.925   3.005 -14.198  1.00  0.77           H  
ATOM   1898 3HG2 VAL A 118      17.272   2.230 -15.764  1.00  0.77           H  
ATOM   1899  N   ASP A 119      15.872  -0.954 -12.104  1.00  0.70           N  
ATOM   1900  CA  ASP A 119      15.227  -2.108 -11.502  1.00  0.70           C  
ATOM   1901  C   ASP A 119      14.267  -1.775 -10.382  1.00  0.70           C  
ATOM   1902  O   ASP A 119      13.671  -2.686  -9.810  1.00  0.70           O  
ATOM   1903  CB  ASP A 119      16.272  -3.085 -10.930  1.00  0.70           C  
ATOM   1904  CG  ASP A 119      17.118  -2.522  -9.711  1.00  0.70           C  
ATOM   1905  OD1 ASP A 119      17.623  -1.426  -9.766  1.00  0.70           O  
ATOM   1906  OD2 ASP A 119      17.186  -3.218  -8.710  1.00  0.70           O  
ATOM   1907  H   ASP A 119      16.329  -0.235 -11.545  1.00  0.70           H  
ATOM   1908  HA  ASP A 119      14.665  -2.627 -12.278  1.00  0.70           H  
ATOM   1909 1HB  ASP A 119      15.768  -3.996 -10.609  1.00  0.70           H  
ATOM   1910 2HB  ASP A 119      16.965  -3.365 -11.729  1.00  0.70           H  
ATOM   1911  N   GLN A 120      14.133  -0.505 -10.019  1.00  0.66           N  
ATOM   1912  CA  GLN A 120      13.235  -0.178  -8.908  1.00  0.66           C  
ATOM   1913  C   GLN A 120      12.447   1.121  -9.080  1.00  0.66           C  
ATOM   1914  O   GLN A 120      12.961   2.116  -9.598  1.00  0.66           O  
ATOM   1915  CB  GLN A 120      14.054  -0.111  -7.604  1.00  0.66           C  
ATOM   1916  CG  GLN A 120      14.588  -1.444  -7.061  1.00  0.66           C  
ATOM   1917  CD  GLN A 120      15.540  -1.285  -5.892  1.00  0.66           C  
ATOM   1918  OE1 GLN A 120      15.237  -0.667  -4.866  1.00  0.66           O  
ATOM   1919  NE2 GLN A 120      16.733  -1.860  -6.051  1.00  0.66           N  
ATOM   1920  H   GLN A 120      14.684   0.222 -10.478  1.00  0.66           H  
ATOM   1921  HA  GLN A 120      12.508  -0.983  -8.817  1.00  0.66           H  
ATOM   1922 1HB  GLN A 120      14.924   0.466  -7.788  1.00  0.66           H  
ATOM   1923 2HB  GLN A 120      13.480   0.388  -6.838  1.00  0.66           H  
ATOM   1924 1HG  GLN A 120      13.745  -2.036  -6.724  1.00  0.66           H  
ATOM   1925 2HG  GLN A 120      15.125  -1.972  -7.820  1.00  0.66           H  
ATOM   1926 1HE2 GLN A 120      17.421  -1.806  -5.333  1.00  0.66           H  
ATOM   1927 2HE2 GLN A 120      16.952  -2.365  -6.935  1.00  0.66           H  
ATOM   1928  N   LEU A 121      11.211   1.130  -8.576  1.00  0.64           N  
ATOM   1929  CA  LEU A 121      10.420   2.360  -8.494  1.00  0.64           C  
ATOM   1930  C   LEU A 121      10.118   2.756  -7.054  1.00  0.64           C  
ATOM   1931  O   LEU A 121       9.421   2.033  -6.335  1.00  0.64           O  
ATOM   1932  CB  LEU A 121       9.091   2.247  -9.270  1.00  0.64           C  
ATOM   1933  CG  LEU A 121       8.112   3.484  -9.070  1.00  0.64           C  
ATOM   1934  CD1 LEU A 121       8.760   4.736  -9.534  1.00  0.64           C  
ATOM   1935  CD2 LEU A 121       6.840   3.284  -9.852  1.00  0.64           C  
ATOM   1936  H   LEU A 121      10.819   0.258  -8.222  1.00  0.64           H  
ATOM   1937  HA  LEU A 121      10.993   3.165  -8.946  1.00  0.64           H  
ATOM   1938 1HB  LEU A 121       9.312   2.170 -10.329  1.00  0.64           H  
ATOM   1939 2HB  LEU A 121       8.572   1.341  -8.952  1.00  0.64           H  
ATOM   1940  HG  LEU A 121       7.881   3.587  -8.009  1.00  0.64           H  
ATOM   1941 1HD1 LEU A 121       8.088   5.555  -9.374  1.00  0.64           H  
ATOM   1942 2HD1 LEU A 121       9.656   4.894  -8.969  1.00  0.64           H  
ATOM   1943 3HD1 LEU A 121       9.003   4.661 -10.574  1.00  0.64           H  
ATOM   1944 1HD2 LEU A 121       6.185   4.135  -9.702  1.00  0.64           H  
ATOM   1945 2HD2 LEU A 121       7.087   3.211 -10.899  1.00  0.64           H  
ATOM   1946 3HD2 LEU A 121       6.338   2.376  -9.520  1.00  0.64           H  
ATOM   1947  N   GLY A 122      10.675   3.887  -6.619  1.00  0.62           N  
ATOM   1948  CA  GLY A 122      10.434   4.362  -5.264  1.00  0.62           C  
ATOM   1949  C   GLY A 122       9.287   5.361  -5.263  1.00  0.62           C  
ATOM   1950  O   GLY A 122       9.210   6.227  -6.135  1.00  0.62           O  
ATOM   1951  H   GLY A 122      11.259   4.430  -7.254  1.00  0.62           H  
ATOM   1952 1HA  GLY A 122      10.200   3.531  -4.606  1.00  0.62           H  
ATOM   1953 2HA  GLY A 122      11.336   4.835  -4.877  1.00  0.62           H  
ATOM   1954  N   LEU A 123       8.437   5.296  -4.249  1.00  0.62           N  
ATOM   1955  CA  LEU A 123       7.333   6.233  -4.119  1.00  0.62           C  
ATOM   1956  C   LEU A 123       7.354   6.930  -2.761  1.00  0.62           C  
ATOM   1957  O   LEU A 123       7.559   6.285  -1.724  1.00  0.62           O  
ATOM   1958  CB  LEU A 123       6.030   5.457  -4.276  1.00  0.62           C  
ATOM   1959  CG  LEU A 123       5.883   4.707  -5.605  1.00  0.62           C  
ATOM   1960  CD1 LEU A 123       4.709   3.825  -5.538  1.00  0.62           C  
ATOM   1961  CD2 LEU A 123       5.738   5.690  -6.704  1.00  0.62           C  
ATOM   1962  H   LEU A 123       8.525   4.539  -3.580  1.00  0.62           H  
ATOM   1963  HA  LEU A 123       7.411   6.987  -4.900  1.00  0.62           H  
ATOM   1964 1HB  LEU A 123       5.963   4.722  -3.471  1.00  0.62           H  
ATOM   1965 2HB  LEU A 123       5.198   6.151  -4.186  1.00  0.62           H  
ATOM   1966  HG  LEU A 123       6.759   4.085  -5.787  1.00  0.62           H  
ATOM   1967 1HD1 LEU A 123       4.603   3.306  -6.474  1.00  0.62           H  
ATOM   1968 2HD1 LEU A 123       4.851   3.107  -4.741  1.00  0.62           H  
ATOM   1969 3HD1 LEU A 123       3.835   4.424  -5.344  1.00  0.62           H  
ATOM   1970 1HD2 LEU A 123       5.638   5.168  -7.638  1.00  0.62           H  
ATOM   1971 2HD2 LEU A 123       4.857   6.304  -6.530  1.00  0.62           H  
ATOM   1972 3HD2 LEU A 123       6.615   6.314  -6.734  1.00  0.62           H  
ATOM   1973  N   SER A 124       7.078   8.234  -2.756  1.00  0.62           N  
ATOM   1974  CA  SER A 124       6.982   8.992  -1.507  1.00  0.62           C  
ATOM   1975  C   SER A 124       6.065  10.206  -1.630  1.00  0.62           C  
ATOM   1976  O   SER A 124       5.397  10.406  -2.644  1.00  0.62           O  
ATOM   1977  CB  SER A 124       8.360   9.422  -1.018  1.00  0.62           C  
ATOM   1978  OG  SER A 124       8.288   9.925   0.296  1.00  0.62           O  
ATOM   1979  H   SER A 124       6.951   8.712  -3.652  1.00  0.62           H  
ATOM   1980  HA  SER A 124       6.555   8.336  -0.748  1.00  0.62           H  
ATOM   1981 1HB  SER A 124       9.034   8.566  -1.043  1.00  0.62           H  
ATOM   1982 2HB  SER A 124       8.768  10.185  -1.685  1.00  0.62           H  
ATOM   1983  HG  SER A 124       9.192   9.906   0.632  1.00  0.62           H  
ATOM   1984  N   GLY A 125       6.049  11.022  -0.586  1.00  0.62           N  
ATOM   1985  CA  GLY A 125       5.194  12.204  -0.522  1.00  0.62           C  
ATOM   1986  C   GLY A 125       3.855  11.937   0.169  1.00  0.62           C  
ATOM   1987  O   GLY A 125       3.636  10.887   0.774  1.00  0.62           O  
ATOM   1988  H   GLY A 125       6.676  10.796   0.173  1.00  0.62           H  
ATOM   1989 1HA  GLY A 125       5.719  12.997   0.011  1.00  0.62           H  
ATOM   1990 2HA  GLY A 125       5.019  12.577  -1.524  1.00  0.62           H  
ATOM   1991  N   ASP A 126       2.951  12.896   0.069  1.00  0.62           N  
ATOM   1992  CA  ASP A 126       1.704  12.892   0.821  1.00  0.62           C  
ATOM   1993  C   ASP A 126       0.573  12.083   0.206  1.00  0.62           C  
ATOM   1994  O   ASP A 126      -0.470  12.632  -0.171  1.00  0.62           O  
ATOM   1995  CB  ASP A 126       1.227  14.321   0.992  1.00  0.62           C  
ATOM   1996  CG  ASP A 126       2.143  15.142   1.872  1.00  0.62           C  
ATOM   1997  OD1 ASP A 126       2.620  14.644   2.858  1.00  0.62           O  
ATOM   1998  OD2 ASP A 126       2.347  16.291   1.543  1.00  0.62           O  
ATOM   1999  H   ASP A 126       3.163  13.685  -0.531  1.00  0.62           H  
ATOM   2000  HA  ASP A 126       1.913  12.473   1.806  1.00  0.62           H  
ATOM   2001 1HB  ASP A 126       1.157  14.793   0.009  1.00  0.62           H  
ATOM   2002 2HB  ASP A 126       0.236  14.310   1.429  1.00  0.62           H  
ATOM   2003  N   HIS A 127       0.765  10.778   0.156  1.00  0.63           N  
ATOM   2004  CA  HIS A 127      -0.251   9.898  -0.404  1.00  0.63           C  
ATOM   2005  C   HIS A 127      -0.235   8.551   0.288  1.00  0.63           C  
ATOM   2006  O   HIS A 127       0.793   8.112   0.810  1.00  0.63           O  
ATOM   2007  CB  HIS A 127      -0.034   9.729  -1.921  1.00  0.63           C  
ATOM   2008  CG  HIS A 127       1.200   8.968  -2.303  1.00  0.63           C  
ATOM   2009  ND1 HIS A 127       1.192   7.611  -2.609  1.00  0.63           N  
ATOM   2010  CD2 HIS A 127       2.476   9.363  -2.392  1.00  0.63           C  
ATOM   2011  CE1 HIS A 127       2.429   7.227  -2.891  1.00  0.63           C  
ATOM   2012  NE2 HIS A 127       3.217   8.273  -2.763  1.00  0.63           N  
ATOM   2013  H   HIS A 127       1.664  10.426   0.486  1.00  0.63           H  
ATOM   2014  HA  HIS A 127      -1.237  10.330  -0.249  1.00  0.63           H  
ATOM   2015 1HB  HIS A 127      -0.898   9.219  -2.353  1.00  0.63           H  
ATOM   2016 2HB  HIS A 127       0.016  10.703  -2.366  1.00  0.63           H  
ATOM   2017  HD2 HIS A 127       2.855  10.363  -2.204  1.00  0.63           H  
ATOM   2018  HE1 HIS A 127       2.746   6.223  -3.172  1.00  0.63           H  
ATOM   2019  HE2 HIS A 127       4.221   8.308  -2.904  1.00  0.63           H  
ATOM   2020  N   ASP A 128      -1.381   7.892   0.271  1.00  0.63           N  
ATOM   2021  CA  ASP A 128      -1.503   6.558   0.822  1.00  0.63           C  
ATOM   2022  C   ASP A 128      -1.596   5.572  -0.322  1.00  0.63           C  
ATOM   2023  O   ASP A 128      -2.570   5.557  -1.080  1.00  0.63           O  
ATOM   2024  CB  ASP A 128      -2.703   6.454   1.754  1.00  0.63           C  
ATOM   2025  CG  ASP A 128      -2.555   7.319   3.011  1.00  0.63           C  
ATOM   2026  OD1 ASP A 128      -1.540   7.259   3.682  1.00  0.63           O  
ATOM   2027  OD2 ASP A 128      -3.430   8.115   3.289  1.00  0.63           O  
ATOM   2028  H   ASP A 128      -2.183   8.334  -0.177  1.00  0.63           H  
ATOM   2029  HA  ASP A 128      -0.605   6.325   1.394  1.00  0.63           H  
ATOM   2030 1HB  ASP A 128      -3.580   6.751   1.244  1.00  0.63           H  
ATOM   2031 2HB  ASP A 128      -2.838   5.412   2.052  1.00  0.63           H  
ATOM   2032  N   LEU A 129      -0.540   4.799  -0.489  1.00  0.64           N  
ATOM   2033  CA  LEU A 129      -0.418   3.858  -1.593  1.00  0.64           C  
ATOM   2034  C   LEU A 129      -1.225   2.589  -1.336  1.00  0.64           C  
ATOM   2035  O   LEU A 129      -1.074   1.966  -0.279  1.00  0.64           O  
ATOM   2036  CB  LEU A 129       1.066   3.516  -1.777  1.00  0.64           C  
ATOM   2037  CG  LEU A 129       1.423   2.585  -2.906  1.00  0.64           C  
ATOM   2038  CD1 LEU A 129       1.116   3.249  -4.199  1.00  0.64           C  
ATOM   2039  CD2 LEU A 129       2.893   2.238  -2.796  1.00  0.64           C  
ATOM   2040  H   LEU A 129       0.224   4.877   0.171  1.00  0.64           H  
ATOM   2041  HA  LEU A 129      -0.791   4.331  -2.500  1.00  0.64           H  
ATOM   2042 1HB  LEU A 129       1.607   4.440  -1.935  1.00  0.64           H  
ATOM   2043 2HB  LEU A 129       1.437   3.069  -0.851  1.00  0.64           H  
ATOM   2044  HG  LEU A 129       0.820   1.682  -2.848  1.00  0.64           H  
ATOM   2045 1HD1 LEU A 129       1.358   2.584  -5.011  1.00  0.64           H  
ATOM   2046 2HD1 LEU A 129       0.079   3.491  -4.235  1.00  0.64           H  
ATOM   2047 3HD1 LEU A 129       1.696   4.160  -4.282  1.00  0.64           H  
ATOM   2048 1HD2 LEU A 129       3.174   1.569  -3.605  1.00  0.64           H  
ATOM   2049 2HD2 LEU A 129       3.481   3.150  -2.852  1.00  0.64           H  
ATOM   2050 3HD2 LEU A 129       3.079   1.753  -1.839  1.00  0.64           H  
ATOM   2051  N   ASP A 130      -2.094   2.225  -2.280  1.00  0.66           N  
ATOM   2052  CA  ASP A 130      -2.888   1.010  -2.144  1.00  0.66           C  
ATOM   2053  C   ASP A 130      -2.242  -0.144  -2.906  1.00  0.66           C  
ATOM   2054  O   ASP A 130      -2.270  -1.289  -2.450  1.00  0.66           O  
ATOM   2055  CB  ASP A 130      -4.320   1.194  -2.673  1.00  0.66           C  
ATOM   2056  CG  ASP A 130      -5.147   2.231  -1.915  1.00  0.66           C  
ATOM   2057  OD1 ASP A 130      -5.236   2.151  -0.712  1.00  0.66           O  
ATOM   2058  OD2 ASP A 130      -5.739   3.058  -2.562  1.00  0.66           O  
ATOM   2059  H   ASP A 130      -2.178   2.782  -3.124  1.00  0.66           H  
ATOM   2060  HA  ASP A 130      -2.942   0.743  -1.091  1.00  0.66           H  
ATOM   2061 1HB  ASP A 130      -4.270   1.497  -3.722  1.00  0.66           H  
ATOM   2062 2HB  ASP A 130      -4.842   0.239  -2.639  1.00  0.66           H  
ATOM   2063  N   SER A 131      -1.643   0.171  -4.056  1.00  0.69           N  
ATOM   2064  CA  SER A 131      -1.054  -0.856  -4.911  1.00  0.69           C  
ATOM   2065  C   SER A 131       0.033  -0.333  -5.846  1.00  0.69           C  
ATOM   2066  O   SER A 131      -0.016   0.797  -6.335  1.00  0.69           O  
ATOM   2067  CB  SER A 131      -2.132  -1.537  -5.730  1.00  0.69           C  
ATOM   2068  OG  SER A 131      -1.578  -2.497  -6.581  1.00  0.69           O  
ATOM   2069  H   SER A 131      -1.652   1.143  -4.361  1.00  0.69           H  
ATOM   2070  HA  SER A 131      -0.603  -1.606  -4.264  1.00  0.69           H  
ATOM   2071 1HB  SER A 131      -2.854  -2.009  -5.065  1.00  0.69           H  
ATOM   2072 2HB  SER A 131      -2.664  -0.792  -6.317  1.00  0.69           H  
ATOM   2073  HG  SER A 131      -0.946  -2.020  -7.132  1.00  0.69           H  
ATOM   2074  N   CYS A 132       1.013  -1.181  -6.133  1.00  0.76           N  
ATOM   2075  CA  CYS A 132       2.059  -0.826  -7.086  1.00  0.76           C  
ATOM   2076  C   CYS A 132       2.802  -2.037  -7.639  1.00  0.76           C  
ATOM   2077  O   CYS A 132       3.228  -2.923  -6.894  1.00  0.76           O  
ATOM   2078  CB  CYS A 132       3.063   0.146  -6.486  1.00  0.76           C  
ATOM   2079  SG  CYS A 132       4.332   0.664  -7.671  1.00  0.76           S  
ATOM   2080  H   CYS A 132       1.020  -2.094  -5.699  1.00  0.76           H  
ATOM   2081  HA  CYS A 132       1.580  -0.321  -7.913  1.00  0.76           H  
ATOM   2082 1HB  CYS A 132       2.549   1.036  -6.160  1.00  0.76           H  
ATOM   2083 2HB  CYS A 132       3.542  -0.290  -5.616  1.00  0.76           H  
ATOM   2084  HG  CYS A 132       3.485   0.825  -8.699  1.00  0.76           H  
ATOM   2085  N   GLY A 133       2.969  -2.047  -8.961  1.00  0.88           N  
ATOM   2086  CA  GLY A 133       3.666  -3.136  -9.649  1.00  0.88           C  
ATOM   2087  C   GLY A 133       3.815  -2.868 -11.140  1.00  0.88           C  
ATOM   2088  O   GLY A 133       3.570  -1.751 -11.605  1.00  0.88           O  
ATOM   2089  H   GLY A 133       2.577  -1.265  -9.491  1.00  0.88           H  
ATOM   2090 1HA  GLY A 133       4.647  -3.281  -9.210  1.00  0.88           H  
ATOM   2091 2HA  GLY A 133       3.116  -4.064  -9.500  1.00  0.88           H  
ATOM   2092  N   SER A 134       4.217  -3.892 -11.896  1.00  1.08           N  
ATOM   2093  CA  SER A 134       4.448  -3.692 -13.324  1.00  1.08           C  
ATOM   2094  C   SER A 134       4.078  -4.894 -14.176  1.00  1.08           C  
ATOM   2095  O   SER A 134       4.032  -6.030 -13.698  1.00  1.08           O  
ATOM   2096  CB  SER A 134       5.914  -3.396 -13.578  1.00  1.08           C  
ATOM   2097  OG  SER A 134       6.704  -4.511 -13.287  1.00  1.08           O  
ATOM   2098  H   SER A 134       4.384  -4.798 -11.479  1.00  1.08           H  
ATOM   2099  HA  SER A 134       3.841  -2.853 -13.657  1.00  1.08           H  
ATOM   2100 1HB  SER A 134       6.046  -3.117 -14.625  1.00  1.08           H  
ATOM   2101 2HB  SER A 134       6.224  -2.550 -12.972  1.00  1.08           H  
ATOM   2102  HG  SER A 134       6.267  -5.253 -13.722  1.00  1.08           H  
ATOM   2103  N   ASP A 135       3.877  -4.611 -15.460  1.00  1.39           N  
ATOM   2104  CA  ASP A 135       3.554  -5.595 -16.479  1.00  1.39           C  
ATOM   2105  C   ASP A 135       4.480  -5.565 -17.693  1.00  1.39           C  
ATOM   2106  O   ASP A 135       4.631  -4.531 -18.358  1.00  1.39           O  
ATOM   2107  CB  ASP A 135       2.128  -5.382 -16.995  1.00  1.39           C  
ATOM   2108  CG  ASP A 135       1.000  -5.731 -16.014  1.00  1.39           C  
ATOM   2109  OD1 ASP A 135       0.836  -6.893 -15.711  1.00  1.39           O  
ATOM   2110  OD2 ASP A 135       0.287  -4.846 -15.615  1.00  1.39           O  
ATOM   2111  H   ASP A 135       3.936  -3.631 -15.734  1.00  1.39           H  
ATOM   2112  HA  ASP A 135       3.622  -6.586 -16.030  1.00  1.39           H  
ATOM   2113 1HB  ASP A 135       2.014  -4.332 -17.269  1.00  1.39           H  
ATOM   2114 2HB  ASP A 135       1.998  -5.951 -17.899  1.00  1.39           H  
ATOM   2115  N   GLU A 136       5.112  -6.706 -17.971  1.00  1.81           N  
ATOM   2116  CA  GLU A 136       5.952  -6.866 -19.159  1.00  1.81           C  
ATOM   2117  C   GLU A 136       5.138  -7.636 -20.195  1.00  1.81           C  
ATOM   2118  O   GLU A 136       4.962  -8.850 -20.062  1.00  1.81           O  
ATOM   2119  CB  GLU A 136       7.246  -7.629 -18.843  1.00  1.81           C  
ATOM   2120  CG  GLU A 136       8.183  -7.790 -20.062  1.00  1.81           C  
ATOM   2121  CD  GLU A 136       9.481  -8.546 -19.791  1.00  1.81           C  
ATOM   2122  OE1 GLU A 136       9.697  -8.977 -18.678  1.00  1.81           O  
ATOM   2123  OE2 GLU A 136      10.264  -8.682 -20.722  1.00  1.81           O  
ATOM   2124  H   GLU A 136       4.974  -7.501 -17.361  1.00  1.81           H  
ATOM   2125  HA  GLU A 136       6.206  -5.885 -19.568  1.00  1.81           H  
ATOM   2126 1HB  GLU A 136       7.799  -7.097 -18.067  1.00  1.81           H  
ATOM   2127 2HB  GLU A 136       7.007  -8.620 -18.462  1.00  1.81           H  
ATOM   2128 1HG  GLU A 136       7.635  -8.309 -20.849  1.00  1.81           H  
ATOM   2129 2HG  GLU A 136       8.429  -6.796 -20.436  1.00  1.81           H  
ATOM   2130  N   LYS A 137       4.593  -6.925 -21.174  1.00  2.34           N  
ATOM   2131  CA  LYS A 137       3.692  -7.518 -22.155  1.00  2.34           C  
ATOM   2132  C   LYS A 137       4.024  -7.053 -23.567  1.00  2.34           C  
ATOM   2133  O   LYS A 137       3.141  -6.632 -24.314  1.00  2.34           O  
ATOM   2134  OXT LYS A 137       5.194  -7.056 -23.944  1.00  2.34           O  
ATOM   2135  CB  LYS A 137       2.235  -7.188 -21.790  1.00  2.34           C  
ATOM   2136  CG  LYS A 137       1.766  -7.824 -20.462  1.00  2.34           C  
ATOM   2137  CD  LYS A 137       0.318  -7.495 -20.115  1.00  2.34           C  
ATOM   2138  CE  LYS A 137      -0.076  -8.169 -18.797  1.00  2.34           C  
ATOM   2139  NZ  LYS A 137      -1.436  -7.788 -18.342  1.00  2.34           N  
ATOM   2140  H   LYS A 137       4.799  -5.935 -21.220  1.00  2.34           H  
ATOM   2141  HA  LYS A 137       3.816  -8.601 -22.129  1.00  2.34           H  
ATOM   2142 1HB  LYS A 137       2.116  -6.107 -21.705  1.00  2.34           H  
ATOM   2143 2HB  LYS A 137       1.571  -7.534 -22.583  1.00  2.34           H  
ATOM   2144 1HG  LYS A 137       1.877  -8.908 -20.524  1.00  2.34           H  
ATOM   2145 2HG  LYS A 137       2.387  -7.471 -19.650  1.00  2.34           H  
ATOM   2146 1HD  LYS A 137       0.201  -6.415 -20.009  1.00  2.34           H  
ATOM   2147 2HD  LYS A 137      -0.342  -7.843 -20.908  1.00  2.34           H  
ATOM   2148 1HE  LYS A 137      -0.039  -9.248 -18.927  1.00  2.34           H  
ATOM   2149 2HE  LYS A 137       0.640  -7.890 -18.035  1.00  2.34           H  
ATOM   2150 1HZ  LYS A 137      -1.629  -8.255 -17.465  1.00  2.34           H  
ATOM   2151 2HZ  LYS A 137      -1.478  -6.785 -18.199  1.00  2.34           H  
ATOM   2152 3HZ  LYS A 137      -2.118  -8.059 -19.031  1.00  2.34           H  
ENDMDL

REMARK ID 639990 DOMAINID 633594 MODEL 5 1a3k-NEM-2
MODEL     5
ATOM      1  N   MET A   1      -0.428   0.709  -0.398  1.00  1.31           N  
ATOM      2  CA  MET A   1       0.892   0.204  -0.056  1.00  1.31           C  
ATOM      3  C   MET A   1       1.703   1.302   0.625  1.00  1.31           C  
ATOM      4  O   MET A   1       1.313   1.811   1.679  1.00  1.31           O  
ATOM      5  CB  MET A   1       1.598  -0.318  -1.316  1.00  1.31           C  
ATOM      6  CG  MET A   1       0.970  -1.542  -1.940  1.00  1.31           C  
ATOM      7  SD  MET A   1       1.793  -2.027  -3.460  1.00  1.31           S  
ATOM      8  CE  MET A   1       1.122  -3.654  -3.702  1.00  1.31           C  
ATOM      9 1H   MET A   1      -1.059  -0.058  -0.576  1.00  1.31           H  
ATOM     10 2H   MET A   1      -0.783   1.275   0.358  1.00  1.31           H  
ATOM     11 3H   MET A   1      -0.337   1.289  -1.229  1.00  1.31           H  
ATOM     12  HA  MET A   1       0.781  -0.617   0.651  1.00  1.31           H  
ATOM     13 1HB  MET A   1       1.636   0.458  -2.075  1.00  1.31           H  
ATOM     14 2HB  MET A   1       2.625  -0.598  -1.075  1.00  1.31           H  
ATOM     15 1HG  MET A   1       1.011  -2.374  -1.240  1.00  1.31           H  
ATOM     16 2HG  MET A   1      -0.078  -1.332  -2.167  1.00  1.31           H  
ATOM     17 1HE  MET A   1       1.539  -4.094  -4.605  1.00  1.31           H  
ATOM     18 2HE  MET A   1       1.386  -4.280  -2.848  1.00  1.31           H  
ATOM     19 3HE  MET A   1       0.043  -3.600  -3.783  1.00  1.31           H  
ATOM     20  N   ASN A   2       2.841   1.651   0.033  1.00  1.16           N  
ATOM     21  CA  ASN A   2       3.724   2.689   0.552  1.00  1.16           C  
ATOM     22  C   ASN A   2       4.765   3.016  -0.515  1.00  1.16           C  
ATOM     23  O   ASN A   2       4.723   2.460  -1.613  1.00  1.16           O  
ATOM     24  CB  ASN A   2       4.377   2.244   1.861  1.00  1.16           C  
ATOM     25  CG  ASN A   2       4.628   3.386   2.829  1.00  1.16           C  
ATOM     26  OD1 ASN A   2       5.027   4.478   2.410  1.00  1.16           O  
ATOM     27  ND2 ASN A   2       4.395   3.150   4.096  1.00  1.16           N  
ATOM     28  H   ASN A   2       3.117   1.200  -0.824  1.00  1.16           H  
ATOM     29  HA  ASN A   2       3.143   3.595   0.733  1.00  1.16           H  
ATOM     30 1HB  ASN A   2       3.763   1.497   2.358  1.00  1.16           H  
ATOM     31 2HB  ASN A   2       5.335   1.773   1.634  1.00  1.16           H  
ATOM     32 1HD2 ASN A   2       4.541   3.869   4.773  1.00  1.16           H  
ATOM     33 2HD2 ASN A   2       4.067   2.250   4.383  1.00  1.16           H  
ATOM     34  N   ARG A   3       5.714   3.881  -0.177  1.00  1.00           N  
ATOM     35  CA  ARG A   3       6.834   4.135  -1.073  1.00  1.00           C  
ATOM     36  C   ARG A   3       8.130   4.231  -0.254  1.00  1.00           C  
ATOM     37  O   ARG A   3       8.105   4.700   0.883  1.00  1.00           O  
ATOM     38  CB  ARG A   3       6.654   5.456  -1.808  1.00  1.00           C  
ATOM     39  CG  ARG A   3       6.722   6.661  -0.877  1.00  1.00           C  
ATOM     40  CD  ARG A   3       6.571   7.949  -1.589  1.00  1.00           C  
ATOM     41  NE  ARG A   3       6.606   9.084  -0.660  1.00  1.00           N  
ATOM     42  CZ  ARG A   3       7.727   9.730  -0.267  1.00  1.00           C  
ATOM     43  NH1 ARG A   3       8.894   9.372  -0.748  1.00  1.00           N  
ATOM     44  NH2 ARG A   3       7.651  10.727   0.604  1.00  1.00           N  
ATOM     45  H   ARG A   3       5.656   4.333   0.729  1.00  1.00           H  
ATOM     46  HA  ARG A   3       6.883   3.329  -1.794  1.00  1.00           H  
ATOM     47 1HB  ARG A   3       7.427   5.572  -2.567  1.00  1.00           H  
ATOM     48 2HB  ARG A   3       5.686   5.475  -2.315  1.00  1.00           H  
ATOM     49 1HG  ARG A   3       5.924   6.587  -0.137  1.00  1.00           H  
ATOM     50 2HG  ARG A   3       7.687   6.665  -0.370  1.00  1.00           H  
ATOM     51 1HD  ARG A   3       7.397   8.048  -2.275  1.00  1.00           H  
ATOM     52 2HD  ARG A   3       5.628   7.977  -2.139  1.00  1.00           H  
ATOM     53  HE  ARG A   3       5.731   9.384  -0.268  1.00  1.00           H  
ATOM     54 1HH1 ARG A   3       8.951   8.616  -1.421  1.00  1.00           H  
ATOM     55 2HH1 ARG A   3       9.729   9.856  -0.457  1.00  1.00           H  
ATOM     56 1HH2 ARG A   3       6.759  11.005   0.981  1.00  1.00           H  
ATOM     57 2HH2 ARG A   3       8.491  11.206   0.893  1.00  1.00           H  
ATOM     58  N   PRO A   4       9.266   3.804  -0.816  1.00  0.87           N  
ATOM     59  CA  PRO A   4       9.491   3.117  -2.081  1.00  0.87           C  
ATOM     60  C   PRO A   4       8.945   1.705  -1.977  1.00  0.87           C  
ATOM     61  O   PRO A   4       8.775   1.186  -0.872  1.00  0.87           O  
ATOM     62  CB  PRO A   4      11.014   3.118  -2.213  1.00  0.87           C  
ATOM     63  CG  PRO A   4      11.511   3.181  -0.779  1.00  0.87           C  
ATOM     64  CD  PRO A   4      10.486   4.042  -0.050  1.00  0.87           C  
ATOM     65  HA  PRO A   4       9.020   3.665  -2.910  1.00  0.87           H  
ATOM     66 1HB  PRO A   4      11.340   2.209  -2.747  1.00  0.87           H  
ATOM     67 2HB  PRO A   4      11.334   3.977  -2.820  1.00  0.87           H  
ATOM     68 1HG  PRO A   4      11.584   2.166  -0.360  1.00  0.87           H  
ATOM     69 2HG  PRO A   4      12.522   3.610  -0.747  1.00  0.87           H  
ATOM     70 1HD  PRO A   4      10.355   3.698   0.986  1.00  0.87           H  
ATOM     71 2HD  PRO A   4      10.760   5.107  -0.097  1.00  0.87           H  
ATOM     72  N   TYR A   5       8.678   1.089  -3.113  1.00  0.77           N  
ATOM     73  CA  TYR A   5       8.151  -0.267  -3.108  1.00  0.77           C  
ATOM     74  C   TYR A   5       8.741  -1.117  -4.212  1.00  0.77           C  
ATOM     75  O   TYR A   5       8.925  -0.653  -5.337  1.00  0.77           O  
ATOM     76  CB  TYR A   5       6.627  -0.230  -3.263  1.00  0.77           C  
ATOM     77  CG  TYR A   5       5.956  -1.605  -3.297  1.00  0.77           C  
ATOM     78  CD1 TYR A   5       5.718  -2.284  -2.115  1.00  0.77           C  
ATOM     79  CD2 TYR A   5       5.576  -2.178  -4.504  1.00  0.77           C  
ATOM     80  CE1 TYR A   5       5.110  -3.525  -2.140  1.00  0.77           C  
ATOM     81  CE2 TYR A   5       4.966  -3.408  -4.513  1.00  0.77           C  
ATOM     82  CZ  TYR A   5       4.737  -4.082  -3.351  1.00  0.77           C  
ATOM     83  OH  TYR A   5       4.122  -5.315  -3.382  1.00  0.77           O  
ATOM     84  H   TYR A   5       8.822   1.582  -3.995  1.00  0.77           H  
ATOM     85  HA  TYR A   5       8.404  -0.737  -2.158  1.00  0.77           H  
ATOM     86 1HB  TYR A   5       6.190   0.341  -2.440  1.00  0.77           H  
ATOM     87 2HB  TYR A   5       6.378   0.291  -4.186  1.00  0.77           H  
ATOM     88  HD1 TYR A   5       6.011  -1.840  -1.164  1.00  0.77           H  
ATOM     89  HD2 TYR A   5       5.753  -1.652  -5.443  1.00  0.77           H  
ATOM     90  HE1 TYR A   5       4.923  -4.059  -1.210  1.00  0.77           H  
ATOM     91  HE2 TYR A   5       4.659  -3.845  -5.437  1.00  0.77           H  
ATOM     92  HH  TYR A   5       3.855  -5.516  -4.286  1.00  0.77           H  
ATOM     93  N   THR A   6       9.068  -2.359  -3.874  1.00  0.71           N  
ATOM     94  CA  THR A   6       9.575  -3.299  -4.858  1.00  0.71           C  
ATOM     95  C   THR A   6       8.710  -4.544  -4.877  1.00  0.71           C  
ATOM     96  O   THR A   6       8.410  -5.115  -3.826  1.00  0.71           O  
ATOM     97  CB  THR A   6      11.043  -3.683  -4.579  1.00  0.71           C  
ATOM     98  OG1 THR A   6      11.856  -2.498  -4.599  1.00  0.71           O  
ATOM     99  CG2 THR A   6      11.545  -4.646  -5.666  1.00  0.71           C  
ATOM    100  H   THR A   6       8.922  -2.668  -2.923  1.00  0.71           H  
ATOM    101  HA  THR A   6       9.512  -2.849  -5.838  1.00  0.71           H  
ATOM    102  HB  THR A   6      11.125  -4.160  -3.605  1.00  0.71           H  
ATOM    103  HG1 THR A   6      12.781  -2.747  -4.560  1.00  0.71           H  
ATOM    104 1HG2 THR A   6      12.583  -4.898  -5.469  1.00  0.71           H  
ATOM    105 2HG2 THR A   6      10.950  -5.557  -5.667  1.00  0.71           H  
ATOM    106 3HG2 THR A   6      11.467  -4.165  -6.640  1.00  0.71           H  
ATOM    107  N   VAL A   7       8.334  -4.980  -6.072  1.00  0.69           N  
ATOM    108  CA  VAL A   7       7.516  -6.170  -6.186  1.00  0.69           C  
ATOM    109  C   VAL A   7       8.318  -7.229  -6.936  1.00  0.69           C  
ATOM    110  O   VAL A   7       9.017  -6.897  -7.895  1.00  0.69           O  
ATOM    111  CB  VAL A   7       6.285  -5.859  -7.046  1.00  0.69           C  
ATOM    112  CG1 VAL A   7       6.740  -5.593  -8.434  1.00  0.69           C  
ATOM    113  CG2 VAL A   7       5.248  -6.933  -6.988  1.00  0.69           C  
ATOM    114  H   VAL A   7       8.602  -4.442  -6.896  1.00  0.69           H  
ATOM    115  HA  VAL A   7       7.225  -6.490  -5.192  1.00  0.69           H  
ATOM    116  HB  VAL A   7       5.860  -4.959  -6.704  1.00  0.69           H  
ATOM    117 1HG1 VAL A   7       5.900  -5.321  -9.062  1.00  0.69           H  
ATOM    118 2HG1 VAL A   7       7.445  -4.789  -8.401  1.00  0.69           H  
ATOM    119 3HG1 VAL A   7       7.211  -6.491  -8.839  1.00  0.69           H  
ATOM    120 1HG2 VAL A   7       4.409  -6.634  -7.598  1.00  0.69           H  
ATOM    121 2HG2 VAL A   7       5.649  -7.860  -7.359  1.00  0.69           H  
ATOM    122 3HG2 VAL A   7       4.917  -7.064  -5.961  1.00  0.69           H  
ATOM    123  N   PRO A   8       8.294  -8.496  -6.526  1.00  0.69           N  
ATOM    124  CA  PRO A   8       8.915  -9.576  -7.247  1.00  0.69           C  
ATOM    125  C   PRO A   8       8.087  -9.847  -8.481  1.00  0.69           C  
ATOM    126  O   PRO A   8       6.880  -9.606  -8.480  1.00  0.69           O  
ATOM    127  CB  PRO A   8       8.902 -10.722  -6.238  1.00  0.69           C  
ATOM    128  CG  PRO A   8       7.715 -10.421  -5.342  1.00  0.69           C  
ATOM    129  CD  PRO A   8       7.664  -8.897  -5.251  1.00  0.69           C  
ATOM    130  HA  PRO A   8       9.939  -9.295  -7.520  1.00  0.69           H  
ATOM    131 1HB  PRO A   8       8.803 -11.680  -6.773  1.00  0.69           H  
ATOM    132 2HB  PRO A   8       9.858 -10.754  -5.696  1.00  0.69           H  
ATOM    133 1HG  PRO A   8       6.800 -10.849  -5.780  1.00  0.69           H  
ATOM    134 2HG  PRO A   8       7.851 -10.901  -4.360  1.00  0.69           H  
ATOM    135 1HD  PRO A   8       6.618  -8.603  -5.195  1.00  0.69           H  
ATOM    136 2HD  PRO A   8       8.251  -8.526  -4.394  1.00  0.69           H  
ATOM    137  N   LEU A   9       8.703 -10.421  -9.493  1.00  0.70           N  
ATOM    138  CA  LEU A   9       8.016 -10.823 -10.711  1.00  0.70           C  
ATOM    139  C   LEU A   9       8.287 -12.326 -10.967  1.00  0.70           C  
ATOM    140  O   LEU A   9       9.158 -12.664 -11.780  1.00  0.70           O  
ATOM    141  CB  LEU A   9       8.543  -9.939 -11.853  1.00  0.70           C  
ATOM    142  CG  LEU A   9       8.321  -8.381 -11.631  1.00  0.70           C  
ATOM    143  CD1 LEU A   9       9.092  -7.590 -12.664  1.00  0.70           C  
ATOM    144  CD2 LEU A   9       6.842  -8.054 -11.713  1.00  0.70           C  
ATOM    145  H   LEU A   9       9.709 -10.547  -9.429  1.00  0.70           H  
ATOM    146  HA  LEU A   9       6.947 -10.651 -10.602  1.00  0.70           H  
ATOM    147 1HB  LEU A   9       9.599 -10.110 -11.976  1.00  0.70           H  
ATOM    148 2HB  LEU A   9       8.040 -10.223 -12.778  1.00  0.70           H  
ATOM    149  HG  LEU A   9       8.700  -8.098 -10.648  1.00  0.70           H  
ATOM    150 1HD1 LEU A   9       8.944  -6.533 -12.493  1.00  0.70           H  
ATOM    151 2HD1 LEU A   9      10.155  -7.822 -12.591  1.00  0.70           H  
ATOM    152 3HD1 LEU A   9       8.740  -7.840 -13.632  1.00  0.70           H  
ATOM    153 1HD2 LEU A   9       6.691  -6.986 -11.550  1.00  0.70           H  
ATOM    154 2HD2 LEU A   9       6.467  -8.330 -12.696  1.00  0.70           H  
ATOM    155 3HD2 LEU A   9       6.299  -8.615 -10.948  1.00  0.70           H  
ATOM    156  N   PRO A  10       7.592 -13.247 -10.257  1.00  0.72           N  
ATOM    157  CA  PRO A  10       7.855 -14.675 -10.236  1.00  0.72           C  
ATOM    158  C   PRO A  10       7.873 -15.268 -11.625  1.00  0.72           C  
ATOM    159  O   PRO A  10       7.033 -14.944 -12.460  1.00  0.72           O  
ATOM    160  CB  PRO A  10       6.654 -15.229  -9.449  1.00  0.72           C  
ATOM    161  CG  PRO A  10       6.231 -14.090  -8.567  1.00  0.72           C  
ATOM    162  CD  PRO A  10       6.430 -12.858  -9.424  1.00  0.72           C  
ATOM    163  HA  PRO A  10       8.802 -14.868  -9.711  1.00  0.72           H  
ATOM    164 1HB  PRO A  10       5.865 -15.548 -10.146  1.00  0.72           H  
ATOM    165 2HB  PRO A  10       6.958 -16.120  -8.881  1.00  0.72           H  
ATOM    166 1HG  PRO A  10       5.185 -14.221  -8.249  1.00  0.72           H  
ATOM    167 2HG  PRO A  10       6.840 -14.069  -7.651  1.00  0.72           H  
ATOM    168 1HD  PRO A  10       5.550 -12.660 -10.054  1.00  0.72           H  
ATOM    169 2HD  PRO A  10       6.644 -12.048  -8.760  1.00  0.72           H  
ATOM    170  N   GLY A  11       8.842 -16.145 -11.854  1.00  0.73           N  
ATOM    171  CA  GLY A  11       9.020 -16.842 -13.124  1.00  0.73           C  
ATOM    172  C   GLY A  11       9.961 -16.108 -14.080  1.00  0.73           C  
ATOM    173  O   GLY A  11      10.474 -16.714 -15.025  1.00  0.73           O  
ATOM    174  H   GLY A  11       9.495 -16.345 -11.111  1.00  0.73           H  
ATOM    175 1HA  GLY A  11       9.406 -17.843 -12.934  1.00  0.73           H  
ATOM    176 2HA  GLY A  11       8.048 -16.965 -13.603  1.00  0.73           H  
ATOM    177  N   GLY A  12      10.228 -14.828 -13.800  1.00  0.74           N  
ATOM    178  CA  GLY A  12      11.088 -14.010 -14.646  1.00  0.74           C  
ATOM    179  C   GLY A  12      10.204 -13.362 -15.689  1.00  0.74           C  
ATOM    180  O   GLY A  12       9.199 -13.949 -16.089  1.00  0.74           O  
ATOM    181  H   GLY A  12       9.788 -14.366 -13.002  1.00  0.74           H  
ATOM    182 1HA  GLY A  12      11.593 -13.249 -14.050  1.00  0.74           H  
ATOM    183 2HA  GLY A  12      11.852 -14.622 -15.123  1.00  0.74           H  
ATOM    184  N   LEU A  13      10.544 -12.171 -16.153  1.00  0.74           N  
ATOM    185  CA  LEU A  13       9.676 -11.608 -17.187  1.00  0.74           C  
ATOM    186  C   LEU A  13       9.801 -12.332 -18.524  1.00  0.74           C  
ATOM    187  O   LEU A  13      10.899 -12.645 -18.984  1.00  0.74           O  
ATOM    188  CB  LEU A  13       9.908 -10.126 -17.355  1.00  0.74           C  
ATOM    189  CG  LEU A  13       9.481  -9.292 -16.206  1.00  0.74           C  
ATOM    190  CD1 LEU A  13       9.839  -7.862 -16.501  1.00  0.74           C  
ATOM    191  CD2 LEU A  13       7.976  -9.496 -16.019  1.00  0.74           C  
ATOM    192  H   LEU A  13      11.361 -11.684 -15.772  1.00  0.74           H  
ATOM    193  HA  LEU A  13       8.643 -11.731 -16.858  1.00  0.74           H  
ATOM    194 1HB  LEU A  13      10.966  -9.957 -17.492  1.00  0.74           H  
ATOM    195 2HB  LEU A  13       9.374  -9.795 -18.229  1.00  0.74           H  
ATOM    196  HG  LEU A  13      10.010  -9.594 -15.295  1.00  0.74           H  
ATOM    197 1HD1 LEU A  13       9.535  -7.231 -15.688  1.00  0.74           H  
ATOM    198 2HD1 LEU A  13      10.906  -7.785 -16.643  1.00  0.74           H  
ATOM    199 3HD1 LEU A  13       9.337  -7.558 -17.397  1.00  0.74           H  
ATOM    200 1HD2 LEU A  13       7.601  -8.904 -15.197  1.00  0.74           H  
ATOM    201 2HD2 LEU A  13       7.462  -9.210 -16.935  1.00  0.74           H  
ATOM    202 3HD2 LEU A  13       7.775 -10.552 -15.817  1.00  0.74           H  
ATOM    203  N   ARG A  14       8.650 -12.571 -19.141  1.00  0.73           N  
ATOM    204  CA  ARG A  14       8.513 -13.285 -20.403  1.00  0.73           C  
ATOM    205  C   ARG A  14       7.632 -12.501 -21.402  1.00  0.73           C  
ATOM    206  O   ARG A  14       6.889 -11.607 -20.994  1.00  0.73           O  
ATOM    207  CB  ARG A  14       7.889 -14.649 -20.083  1.00  0.73           C  
ATOM    208  CG  ARG A  14       8.774 -15.554 -19.195  1.00  0.73           C  
ATOM    209  CD  ARG A  14       8.079 -16.780 -18.708  1.00  0.73           C  
ATOM    210  NE  ARG A  14       8.975 -17.585 -17.873  1.00  0.73           N  
ATOM    211  CZ  ARG A  14       8.614 -18.648 -17.118  1.00  0.73           C  
ATOM    212  NH1 ARG A  14       7.359 -19.048 -17.048  1.00  0.73           N  
ATOM    213  NH2 ARG A  14       9.543 -19.296 -16.430  1.00  0.73           N  
ATOM    214  H   ARG A  14       7.791 -12.298 -18.658  1.00  0.73           H  
ATOM    215  HA  ARG A  14       9.513 -13.431 -20.798  1.00  0.73           H  
ATOM    216 1HB  ARG A  14       6.950 -14.488 -19.539  1.00  0.73           H  
ATOM    217 2HB  ARG A  14       7.644 -15.192 -20.985  1.00  0.73           H  
ATOM    218 1HG  ARG A  14       9.658 -15.856 -19.754  1.00  0.73           H  
ATOM    219 2HG  ARG A  14       9.084 -15.011 -18.318  1.00  0.73           H  
ATOM    220 1HD  ARG A  14       7.216 -16.491 -18.103  1.00  0.73           H  
ATOM    221 2HD  ARG A  14       7.748 -17.388 -19.547  1.00  0.73           H  
ATOM    222  HE  ARG A  14       9.952 -17.324 -17.860  1.00  0.73           H  
ATOM    223 1HH1 ARG A  14       6.610 -18.548 -17.549  1.00  0.73           H  
ATOM    224 2HH1 ARG A  14       7.114 -19.837 -16.476  1.00  0.73           H  
ATOM    225 1HH2 ARG A  14      10.511 -18.990 -16.477  1.00  0.73           H  
ATOM    226 2HH2 ARG A  14       9.291 -20.088 -15.862  1.00  0.73           H  
ATOM    227  N   PRO A  15       7.718 -12.768 -22.718  1.00  0.71           N  
ATOM    228  CA  PRO A  15       6.894 -12.134 -23.729  1.00  0.71           C  
ATOM    229  C   PRO A  15       5.426 -12.222 -23.371  1.00  0.71           C  
ATOM    230  O   PRO A  15       4.921 -13.267 -22.960  1.00  0.71           O  
ATOM    231  CB  PRO A  15       7.250 -12.919 -24.982  1.00  0.71           C  
ATOM    232  CG  PRO A  15       8.682 -13.356 -24.743  1.00  0.71           C  
ATOM    233  CD  PRO A  15       8.741 -13.690 -23.265  1.00  0.71           C  
ATOM    234  HA  PRO A  15       7.184 -11.104 -23.883  1.00  0.71           H  
ATOM    235 1HB  PRO A  15       6.551 -13.759 -25.109  1.00  0.71           H  
ATOM    236 2HB  PRO A  15       7.141 -12.272 -25.866  1.00  0.71           H  
ATOM    237 1HG  PRO A  15       8.931 -14.215 -25.386  1.00  0.71           H  
ATOM    238 2HG  PRO A  15       9.371 -12.543 -25.018  1.00  0.71           H  
ATOM    239 1HD  PRO A  15       8.472 -14.739 -23.097  1.00  0.71           H  
ATOM    240 2HD  PRO A  15       9.748 -13.446 -22.911  1.00  0.71           H  
ATOM    241  N   ASN A  16       4.767 -11.091 -23.577  1.00  0.70           N  
ATOM    242  CA  ASN A  16       3.374 -10.764 -23.311  1.00  0.70           C  
ATOM    243  C   ASN A  16       3.034 -10.595 -21.825  1.00  0.70           C  
ATOM    244  O   ASN A  16       1.875 -10.337 -21.490  1.00  0.70           O  
ATOM    245  CB  ASN A  16       2.457 -11.797 -23.930  1.00  0.70           C  
ATOM    246  CG  ASN A  16       2.632 -11.906 -25.423  1.00  0.70           C  
ATOM    247  OD1 ASN A  16       2.801 -10.903 -26.130  1.00  0.70           O  
ATOM    248  ND2 ASN A  16       2.599 -13.118 -25.915  1.00  0.70           N  
ATOM    249  H   ASN A  16       5.312 -10.313 -23.912  1.00  0.70           H  
ATOM    250  HA  ASN A  16       3.171  -9.802 -23.784  1.00  0.70           H  
ATOM    251 1HB  ASN A  16       2.601 -12.772 -23.470  1.00  0.70           H  
ATOM    252 2HB  ASN A  16       1.425 -11.509 -23.732  1.00  0.70           H  
ATOM    253 1HD2 ASN A  16       2.710 -13.265 -26.898  1.00  0.70           H  
ATOM    254 2HD2 ASN A  16       2.461 -13.901 -25.302  1.00  0.70           H  
ATOM    255  N   ASP A  17       4.027 -10.655 -20.932  1.00  0.68           N  
ATOM    256  CA  ASP A  17       3.744 -10.367 -19.527  1.00  0.68           C  
ATOM    257  C   ASP A  17       3.316  -8.922 -19.357  1.00  0.68           C  
ATOM    258  O   ASP A  17       3.788  -8.027 -20.073  1.00  0.68           O  
ATOM    259  CB  ASP A  17       4.938 -10.620 -18.603  1.00  0.68           C  
ATOM    260  CG  ASP A  17       5.245 -12.053 -18.377  1.00  0.68           C  
ATOM    261  OD1 ASP A  17       4.485 -12.894 -18.775  1.00  0.68           O  
ATOM    262  OD2 ASP A  17       6.264 -12.313 -17.778  1.00  0.68           O  
ATOM    263  H   ASP A  17       4.980 -10.903 -21.209  1.00  0.68           H  
ATOM    264  HA  ASP A  17       2.920 -11.004 -19.200  1.00  0.68           H  
ATOM    265 1HB  ASP A  17       5.823 -10.156 -19.035  1.00  0.68           H  
ATOM    266 2HB  ASP A  17       4.755 -10.142 -17.637  1.00  0.68           H  
ATOM    267  N   ARG A  18       2.456  -8.682 -18.372  1.00  0.67           N  
ATOM    268  CA  ARG A  18       2.049  -7.316 -18.063  1.00  0.67           C  
ATOM    269  C   ARG A  18       2.223  -6.991 -16.583  1.00  0.67           C  
ATOM    270  O   ARG A  18       1.831  -7.763 -15.702  1.00  0.67           O  
ATOM    271  CB  ARG A  18       0.600  -7.075 -18.472  1.00  0.67           C  
ATOM    272  CG  ARG A  18       0.069  -5.654 -18.212  1.00  0.67           C  
ATOM    273  CD  ARG A  18      -1.338  -5.481 -18.722  1.00  0.67           C  
ATOM    274  NE  ARG A  18      -1.867  -4.153 -18.431  1.00  0.67           N  
ATOM    275  CZ  ARG A  18      -3.089  -3.699 -18.797  1.00  0.67           C  
ATOM    276  NH1 ARG A  18      -3.918  -4.468 -19.474  1.00  0.67           N  
ATOM    277  NH2 ARG A  18      -3.448  -2.471 -18.470  1.00  0.67           N  
ATOM    278  H   ARG A  18       2.067  -9.470 -17.848  1.00  0.67           H  
ATOM    279  HA  ARG A  18       2.675  -6.638 -18.634  1.00  0.67           H  
ATOM    280 1HB  ARG A  18       0.491  -7.278 -19.537  1.00  0.67           H  
ATOM    281 2HB  ARG A  18      -0.046  -7.772 -17.938  1.00  0.67           H  
ATOM    282 1HG  ARG A  18       0.069  -5.452 -17.140  1.00  0.67           H  
ATOM    283 2HG  ARG A  18       0.717  -4.928 -18.714  1.00  0.67           H  
ATOM    284 1HD  ARG A  18      -1.354  -5.625 -19.802  1.00  0.67           H  
ATOM    285 2HD  ARG A  18      -1.986  -6.217 -18.246  1.00  0.67           H  
ATOM    286  HE  ARG A  18      -1.276  -3.519 -17.904  1.00  0.67           H  
ATOM    287 1HH1 ARG A  18      -3.647  -5.408 -19.725  1.00  0.67           H  
ATOM    288 2HH1 ARG A  18      -4.826  -4.113 -19.742  1.00  0.67           H  
ATOM    289 1HH2 ARG A  18      -2.793  -1.879 -17.956  1.00  0.67           H  
ATOM    290 2HH2 ARG A  18      -4.358  -2.116 -18.736  1.00  0.67           H  
ATOM    291  N   ILE A  19       2.829  -5.834 -16.311  1.00  0.66           N  
ATOM    292  CA  ILE A  19       3.037  -5.373 -14.938  1.00  0.66           C  
ATOM    293  C   ILE A  19       2.263  -4.086 -14.749  1.00  0.66           C  
ATOM    294  O   ILE A  19       2.372  -3.164 -15.563  1.00  0.66           O  
ATOM    295  CB  ILE A  19       4.514  -5.117 -14.624  1.00  0.66           C  
ATOM    296  CG1 ILE A  19       5.318  -6.333 -14.930  1.00  0.66           C  
ATOM    297  CG2 ILE A  19       4.669  -4.824 -13.141  1.00  0.66           C  
ATOM    298  CD1 ILE A  19       5.831  -6.323 -16.314  1.00  0.66           C  
ATOM    299  H   ILE A  19       3.155  -5.261 -17.089  1.00  0.66           H  
ATOM    300  HA  ILE A  19       2.653  -6.111 -14.241  1.00  0.66           H  
ATOM    301  HB  ILE A  19       4.893  -4.288 -15.217  1.00  0.66           H  
ATOM    302 1HG1 ILE A  19       6.159  -6.388 -14.244  1.00  0.66           H  
ATOM    303 2HG1 ILE A  19       4.705  -7.216 -14.798  1.00  0.66           H  
ATOM    304 1HG2 ILE A  19       5.710  -4.686 -12.921  1.00  0.66           H  
ATOM    305 2HG2 ILE A  19       4.108  -3.932 -12.869  1.00  0.66           H  
ATOM    306 3HG2 ILE A  19       4.296  -5.672 -12.566  1.00  0.66           H  
ATOM    307 1HD1 ILE A  19       6.398  -7.212 -16.475  1.00  0.66           H  
ATOM    308 2HD1 ILE A  19       5.005  -6.287 -17.022  1.00  0.66           H  
ATOM    309 3HD1 ILE A  19       6.460  -5.458 -16.473  1.00  0.66           H  
ATOM    310  N   THR A  20       1.430  -4.043 -13.719  1.00  0.65           N  
ATOM    311  CA  THR A  20       0.600  -2.866 -13.512  1.00  0.65           C  
ATOM    312  C   THR A  20       0.800  -2.250 -12.143  1.00  0.65           C  
ATOM    313  O   THR A  20       0.837  -2.949 -11.120  1.00  0.65           O  
ATOM    314  CB  THR A  20      -0.911  -3.194 -13.676  1.00  0.65           C  
ATOM    315  OG1 THR A  20      -1.162  -3.732 -14.986  1.00  0.65           O  
ATOM    316  CG2 THR A  20      -1.744  -1.918 -13.514  1.00  0.65           C  
ATOM    317  H   THR A  20       1.408  -4.827 -13.066  1.00  0.65           H  
ATOM    318  HA  THR A  20       0.871  -2.111 -14.247  1.00  0.65           H  
ATOM    319  HB  THR A  20      -1.216  -3.924 -12.926  1.00  0.65           H  
ATOM    320  HG1 THR A  20      -0.899  -4.659 -14.988  1.00  0.65           H  
ATOM    321 1HG2 THR A  20      -2.796  -2.154 -13.644  1.00  0.65           H  
ATOM    322 2HG2 THR A  20      -1.599  -1.494 -12.529  1.00  0.65           H  
ATOM    323 3HG2 THR A  20      -1.438  -1.193 -14.267  1.00  0.65           H  
ATOM    324  N   VAL A  21       0.927  -0.924 -12.133  1.00  0.65           N  
ATOM    325  CA  VAL A  21       1.001  -0.192 -10.886  1.00  0.65           C  
ATOM    326  C   VAL A  21      -0.120   0.838 -10.858  1.00  0.65           C  
ATOM    327  O   VAL A  21      -0.414   1.478 -11.874  1.00  0.65           O  
ATOM    328  CB  VAL A  21       2.345   0.544 -10.774  1.00  0.65           C  
ATOM    329  CG1 VAL A  21       3.483  -0.435 -10.795  1.00  0.65           C  
ATOM    330  CG2 VAL A  21       2.469   1.480 -11.848  1.00  0.65           C  
ATOM    331  H   VAL A  21       0.940  -0.419 -13.021  1.00  0.65           H  
ATOM    332  HA  VAL A  21       0.882  -0.877 -10.049  1.00  0.65           H  
ATOM    333  HB  VAL A  21       2.377   1.073  -9.830  1.00  0.65           H  
ATOM    334 1HG1 VAL A  21       4.429   0.085 -10.696  1.00  0.65           H  
ATOM    335 2HG1 VAL A  21       3.348  -1.088  -9.984  1.00  0.65           H  
ATOM    336 3HG1 VAL A  21       3.481  -0.996 -11.729  1.00  0.65           H  
ATOM    337 1HG2 VAL A  21       3.406   2.010 -11.754  1.00  0.65           H  
ATOM    338 2HG2 VAL A  21       2.447   0.929 -12.782  1.00  0.65           H  
ATOM    339 3HG2 VAL A  21       1.644   2.190 -11.810  1.00  0.65           H  
ATOM    340  N   LYS A  22      -0.704   1.052  -9.688  1.00  0.65           N  
ATOM    341  CA  LYS A  22      -1.756   2.054  -9.560  1.00  0.65           C  
ATOM    342  C   LYS A  22      -1.530   2.915  -8.339  1.00  0.65           C  
ATOM    343  O   LYS A  22      -1.222   2.393  -7.261  1.00  0.65           O  
ATOM    344  CB  LYS A  22      -3.128   1.389  -9.446  1.00  0.65           C  
ATOM    345  CG  LYS A  22      -3.562   0.585 -10.655  1.00  0.65           C  
ATOM    346  CD  LYS A  22      -4.947  -0.006 -10.475  1.00  0.65           C  
ATOM    347  CE  LYS A  22      -5.362  -0.820 -11.694  1.00  0.65           C  
ATOM    348  NZ  LYS A  22      -6.724  -1.407 -11.531  1.00  0.65           N  
ATOM    349  H   LYS A  22      -0.435   0.479  -8.889  1.00  0.65           H  
ATOM    350  HA  LYS A  22      -1.740   2.704 -10.435  1.00  0.65           H  
ATOM    351 1HB  LYS A  22      -3.135   0.729  -8.581  1.00  0.65           H  
ATOM    352 2HB  LYS A  22      -3.881   2.158  -9.272  1.00  0.65           H  
ATOM    353 1HG  LYS A  22      -3.576   1.246 -11.509  1.00  0.65           H  
ATOM    354 2HG  LYS A  22      -2.858  -0.218 -10.844  1.00  0.65           H  
ATOM    355 1HD  LYS A  22      -4.959  -0.649  -9.594  1.00  0.65           H  
ATOM    356 2HD  LYS A  22      -5.666   0.799 -10.330  1.00  0.65           H  
ATOM    357 1HE  LYS A  22      -5.357  -0.171 -12.571  1.00  0.65           H  
ATOM    358 2HE  LYS A  22      -4.644  -1.624 -11.847  1.00  0.65           H  
ATOM    359 1HZ  LYS A  22      -6.963  -1.935 -12.358  1.00  0.65           H  
ATOM    360 2HZ  LYS A  22      -6.737  -2.018 -10.726  1.00  0.65           H  
ATOM    361 3HZ  LYS A  22      -7.396  -0.664 -11.401  1.00  0.65           H  
ATOM    362  N   GLY A  23      -1.777   4.213  -8.475  1.00  0.66           N  
ATOM    363  CA  GLY A  23      -1.646   5.111  -7.331  1.00  0.66           C  
ATOM    364  C   GLY A  23      -2.033   6.547  -7.649  1.00  0.66           C  
ATOM    365  O   GLY A  23      -2.590   6.833  -8.712  1.00  0.66           O  
ATOM    366  H   GLY A  23      -2.011   4.577  -9.402  1.00  0.66           H  
ATOM    367 1HA  GLY A  23      -2.256   4.747  -6.502  1.00  0.66           H  
ATOM    368 2HA  GLY A  23      -0.614   5.092  -6.996  1.00  0.66           H  
ATOM    369  N   VAL A  24      -1.738   7.444  -6.716  1.00  0.66           N  
ATOM    370  CA  VAL A  24      -2.103   8.854  -6.859  1.00  0.66           C  
ATOM    371  C   VAL A  24      -0.890   9.761  -6.775  1.00  0.66           C  
ATOM    372  O   VAL A  24       0.015   9.558  -5.958  1.00  0.66           O  
ATOM    373  CB  VAL A  24      -3.146   9.237  -5.799  1.00  0.66           C  
ATOM    374  CG1 VAL A  24      -2.591   9.017  -4.449  1.00  0.66           C  
ATOM    375  CG2 VAL A  24      -3.605  10.685  -5.967  1.00  0.66           C  
ATOM    376  H   VAL A  24      -1.260   7.106  -5.879  1.00  0.66           H  
ATOM    377  HA  VAL A  24      -2.553   8.989  -7.835  1.00  0.66           H  
ATOM    378  HB  VAL A  24      -3.977   8.598  -5.907  1.00  0.66           H  
ATOM    379 1HG1 VAL A  24      -3.346   9.254  -3.700  1.00  0.66           H  
ATOM    380 2HG1 VAL A  24      -2.303   7.967  -4.358  1.00  0.66           H  
ATOM    381 3HG1 VAL A  24      -1.720   9.658  -4.304  1.00  0.66           H  
ATOM    382 1HG2 VAL A  24      -4.359  10.912  -5.217  1.00  0.66           H  
ATOM    383 2HG2 VAL A  24      -2.770  11.367  -5.847  1.00  0.66           H  
ATOM    384 3HG2 VAL A  24      -4.036  10.820  -6.941  1.00  0.66           H  
ATOM    385  N   VAL A  25      -0.865  10.769  -7.634  1.00  0.67           N  
ATOM    386  CA  VAL A  25       0.276  11.671  -7.676  1.00  0.67           C  
ATOM    387  C   VAL A  25       0.090  12.703  -6.574  1.00  0.67           C  
ATOM    388  O   VAL A  25      -0.948  13.358  -6.516  1.00  0.67           O  
ATOM    389  CB  VAL A  25       0.310  12.442  -8.999  1.00  0.67           C  
ATOM    390  CG1 VAL A  25       1.563  13.355  -9.037  1.00  0.67           C  
ATOM    391  CG2 VAL A  25       0.194  11.573 -10.108  1.00  0.67           C  
ATOM    392  H   VAL A  25      -1.651  10.886  -8.281  1.00  0.67           H  
ATOM    393  HA  VAL A  25       1.199  11.116  -7.518  1.00  0.67           H  
ATOM    394  HB  VAL A  25      -0.551  13.089  -9.027  1.00  0.67           H  
ATOM    395 1HG1 VAL A  25       1.562  13.938  -9.956  1.00  0.67           H  
ATOM    396 2HG1 VAL A  25       1.569  14.024  -8.190  1.00  0.67           H  
ATOM    397 3HG1 VAL A  25       2.456  12.741  -9.008  1.00  0.67           H  
ATOM    398 1HG2 VAL A  25       0.182  12.166 -11.024  1.00  0.67           H  
ATOM    399 2HG2 VAL A  25       0.993  10.926 -10.122  1.00  0.67           H  
ATOM    400 3HG2 VAL A  25      -0.735  11.006 -10.023  1.00  0.67           H  
ATOM    401  N   LYS A  26       1.065  12.914  -5.710  1.00  0.68           N  
ATOM    402  CA  LYS A  26       0.817  13.909  -4.680  1.00  0.68           C  
ATOM    403  C   LYS A  26       0.753  15.317  -5.292  1.00  0.68           C  
ATOM    404  O   LYS A  26       1.475  15.601  -6.253  1.00  0.68           O  
ATOM    405  CB  LYS A  26       1.926  13.874  -3.643  1.00  0.68           C  
ATOM    406  CG  LYS A  26       1.977  12.608  -2.809  1.00  0.68           C  
ATOM    407  CD  LYS A  26       3.131  12.656  -1.829  1.00  0.68           C  
ATOM    408  CE  LYS A  26       3.301  11.327  -1.148  1.00  0.68           C  
ATOM    409  NZ  LYS A  26       2.193  11.004  -0.205  1.00  0.68           N  
ATOM    410  H   LYS A  26       1.944  12.390  -5.730  1.00  0.68           H  
ATOM    411  HA  LYS A  26      -0.113  13.647  -4.192  1.00  0.68           H  
ATOM    412 1HB  LYS A  26       2.891  13.970  -4.147  1.00  0.68           H  
ATOM    413 2HB  LYS A  26       1.825  14.729  -2.971  1.00  0.68           H  
ATOM    414 1HG  LYS A  26       1.043  12.489  -2.255  1.00  0.68           H  
ATOM    415 2HG  LYS A  26       2.094  11.737  -3.457  1.00  0.68           H  
ATOM    416 1HD  LYS A  26       4.050  12.898  -2.368  1.00  0.68           H  
ATOM    417 2HD  LYS A  26       2.947  13.423  -1.079  1.00  0.68           H  
ATOM    418 1HE  LYS A  26       3.326  10.556  -1.926  1.00  0.68           H  
ATOM    419 2HE  LYS A  26       4.245  11.308  -0.608  1.00  0.68           H  
ATOM    420 1HZ  LYS A  26       2.365  10.060   0.138  1.00  0.68           H  
ATOM    421 2HZ  LYS A  26       2.131  11.656   0.547  1.00  0.68           H  
ATOM    422 3HZ  LYS A  26       1.290  10.954  -0.687  1.00  0.68           H  
ATOM    423  N   PRO A  27      -0.128  16.212  -4.816  1.00  0.69           N  
ATOM    424  CA  PRO A  27      -0.149  17.604  -5.207  1.00  0.69           C  
ATOM    425  C   PRO A  27       1.231  18.174  -4.946  1.00  0.69           C  
ATOM    426  O   PRO A  27       1.814  17.920  -3.894  1.00  0.69           O  
ATOM    427  CB  PRO A  27      -1.209  18.198  -4.277  1.00  0.69           C  
ATOM    428  CG  PRO A  27      -2.131  17.031  -3.979  1.00  0.69           C  
ATOM    429  CD  PRO A  27      -1.214  15.821  -3.897  1.00  0.69           C  
ATOM    430  HA  PRO A  27      -0.443  17.696  -6.260  1.00  0.69           H  
ATOM    431 1HB  PRO A  27      -0.730  18.611  -3.377  1.00  0.69           H  
ATOM    432 2HB  PRO A  27      -1.722  19.031  -4.778  1.00  0.69           H  
ATOM    433 1HG  PRO A  27      -2.683  17.213  -3.044  1.00  0.69           H  
ATOM    434 2HG  PRO A  27      -2.883  16.935  -4.777  1.00  0.69           H  
ATOM    435 1HD  PRO A  27      -0.833  15.667  -2.876  1.00  0.69           H  
ATOM    436 2HD  PRO A  27      -1.777  14.957  -4.282  1.00  0.69           H  
ATOM    437  N   GLY A  28       1.759  18.943  -5.887  1.00  0.70           N  
ATOM    438  CA  GLY A  28       3.087  19.531  -5.729  1.00  0.70           C  
ATOM    439  C   GLY A  28       4.224  18.557  -6.080  1.00  0.70           C  
ATOM    440  O   GLY A  28       5.399  18.925  -6.009  1.00  0.70           O  
ATOM    441  H   GLY A  28       1.244  19.128  -6.734  1.00  0.70           H  
ATOM    442 1HA  GLY A  28       3.162  20.414  -6.362  1.00  0.70           H  
ATOM    443 2HA  GLY A  28       3.208  19.870  -4.702  1.00  0.70           H  
ATOM    444  N   GLY A  29       3.879  17.326  -6.476  1.00  0.70           N  
ATOM    445  CA  GLY A  29       4.871  16.309  -6.805  1.00  0.70           C  
ATOM    446  C   GLY A  29       5.703  16.701  -8.015  1.00  0.70           C  
ATOM    447  O   GLY A  29       5.236  17.419  -8.906  1.00  0.70           O  
ATOM    448  H   GLY A  29       2.899  17.050  -6.505  1.00  0.70           H  
ATOM    449 1HA  GLY A  29       5.527  16.149  -5.948  1.00  0.70           H  
ATOM    450 2HA  GLY A  29       4.363  15.365  -6.998  1.00  0.70           H  
ATOM    451  N   LYS A  30       6.942  16.217  -8.051  1.00  0.70           N  
ATOM    452  CA  LYS A  30       7.857  16.524  -9.132  1.00  0.70           C  
ATOM    453  C   LYS A  30       8.178  15.315 -10.000  1.00  0.70           C  
ATOM    454  O   LYS A  30       8.445  15.473 -11.196  1.00  0.70           O  
ATOM    455  CB  LYS A  30       9.135  17.119  -8.563  1.00  0.70           C  
ATOM    456  CG  LYS A  30       8.930  18.438  -7.772  1.00  0.70           C  
ATOM    457  CD  LYS A  30       8.402  19.568  -8.668  1.00  0.70           C  
ATOM    458  CE  LYS A  30       8.284  20.893  -7.913  1.00  0.70           C  
ATOM    459  NZ  LYS A  30       7.698  21.992  -8.770  1.00  0.70           N  
ATOM    460  H   LYS A  30       7.271  15.606  -7.305  1.00  0.70           H  
ATOM    461  HA  LYS A  30       7.392  17.274  -9.770  1.00  0.70           H  
ATOM    462 1HB  LYS A  30       9.595  16.391  -7.887  1.00  0.70           H  
ATOM    463 2HB  LYS A  30       9.839  17.310  -9.373  1.00  0.70           H  
ATOM    464 1HG  LYS A  30       8.210  18.267  -6.966  1.00  0.70           H  
ATOM    465 2HG  LYS A  30       9.874  18.745  -7.329  1.00  0.70           H  
ATOM    466 1HD  LYS A  30       9.088  19.710  -9.493  1.00  0.70           H  
ATOM    467 2HD  LYS A  30       7.421  19.297  -9.068  1.00  0.70           H  
ATOM    468 1HE  LYS A  30       7.644  20.746  -7.041  1.00  0.70           H  
ATOM    469 2HE  LYS A  30       9.274  21.199  -7.579  1.00  0.70           H  
ATOM    470 1HZ  LYS A  30       7.637  22.838  -8.234  1.00  0.70           H  
ATOM    471 2HZ  LYS A  30       8.274  22.177  -9.615  1.00  0.70           H  
ATOM    472 3HZ  LYS A  30       6.779  21.721  -9.071  1.00  0.70           H  
ATOM    473  N   SER A  31       8.180  14.105  -9.426  1.00  0.69           N  
ATOM    474  CA  SER A  31       8.518  12.948 -10.278  1.00  0.69           C  
ATOM    475  C   SER A  31       8.099  11.563  -9.774  1.00  0.69           C  
ATOM    476  O   SER A  31       7.860  11.361  -8.586  1.00  0.69           O  
ATOM    477  CB  SER A  31      10.018  12.917 -10.530  1.00  0.69           C  
ATOM    478  OG  SER A  31      10.723  12.638  -9.352  1.00  0.69           O  
ATOM    479  H   SER A  31       7.985  14.016  -8.420  1.00  0.69           H  
ATOM    480  HA  SER A  31       8.025  13.096 -11.233  1.00  0.69           H  
ATOM    481 1HB  SER A  31      10.246  12.152 -11.276  1.00  0.69           H  
ATOM    482 2HB  SER A  31      10.349  13.865 -10.938  1.00  0.69           H  
ATOM    483  HG  SER A  31      10.551  11.712  -9.160  1.00  0.69           H  
ATOM    484  N   ILE A  32       8.098  10.607 -10.708  1.00  0.68           N  
ATOM    485  CA  ILE A  32       7.949   9.161 -10.446  1.00  0.68           C  
ATOM    486  C   ILE A  32       8.940   8.333 -11.229  1.00  0.68           C  
ATOM    487  O   ILE A  32       9.205   8.584 -12.406  1.00  0.68           O  
ATOM    488  CB  ILE A  32       6.525   8.587 -10.677  1.00  0.68           C  
ATOM    489  CG1 ILE A  32       6.536   7.043 -10.355  1.00  0.68           C  
ATOM    490  CG2 ILE A  32       6.032   8.824 -12.009  1.00  0.68           C  
ATOM    491  CD1 ILE A  32       5.230   6.384 -10.234  1.00  0.68           C  
ATOM    492  H   ILE A  32       8.266  10.920 -11.666  1.00  0.68           H  
ATOM    493  HA  ILE A  32       8.162   8.989  -9.396  1.00  0.68           H  
ATOM    494  HB  ILE A  32       5.875   9.035  -9.970  1.00  0.68           H  
ATOM    495 1HG1 ILE A  32       7.060   6.539 -11.157  1.00  0.68           H  
ATOM    496 2HG1 ILE A  32       7.054   6.874  -9.437  1.00  0.68           H  
ATOM    497 1HG2 ILE A  32       5.040   8.407 -12.128  1.00  0.68           H  
ATOM    498 2HG2 ILE A  32       5.996   9.894 -12.172  1.00  0.68           H  
ATOM    499 3HG2 ILE A  32       6.700   8.350 -12.681  1.00  0.68           H  
ATOM    500 1HD1 ILE A  32       5.388   5.338 -10.039  1.00  0.68           H  
ATOM    501 2HD1 ILE A  32       4.698   6.816  -9.421  1.00  0.68           H  
ATOM    502 3HD1 ILE A  32       4.671   6.501 -11.158  1.00  0.68           H  
ATOM    503  N   GLU A  33       9.494   7.331 -10.559  1.00  0.67           N  
ATOM    504  CA  GLU A  33      10.423   6.430 -11.210  1.00  0.67           C  
ATOM    505  C   GLU A  33       9.974   4.984 -11.089  1.00  0.67           C  
ATOM    506  O   GLU A  33       9.564   4.534 -10.015  1.00  0.67           O  
ATOM    507  CB  GLU A  33      11.807   6.549 -10.576  1.00  0.67           C  
ATOM    508  CG  GLU A  33      12.491   7.884 -10.704  1.00  0.67           C  
ATOM    509  CD  GLU A  33      13.813   7.885  -9.988  1.00  0.67           C  
ATOM    510  OE1 GLU A  33      14.743   7.314 -10.513  1.00  0.67           O  
ATOM    511  OE2 GLU A  33      13.900   8.441  -8.920  1.00  0.67           O  
ATOM    512  H   GLU A  33       9.236   7.188  -9.583  1.00  0.67           H  
ATOM    513  HA  GLU A  33      10.481   6.687 -12.261  1.00  0.67           H  
ATOM    514 1HB  GLU A  33      11.733   6.319  -9.511  1.00  0.67           H  
ATOM    515 2HB  GLU A  33      12.465   5.800 -11.022  1.00  0.67           H  
ATOM    516 1HG  GLU A  33      12.659   8.084 -11.761  1.00  0.67           H  
ATOM    517 2HG  GLU A  33      11.851   8.669 -10.303  1.00  0.67           H  
ATOM    518  N   LEU A  34      10.122   4.238 -12.183  1.00  0.66           N  
ATOM    519  CA  LEU A  34       9.840   2.808 -12.174  1.00  0.66           C  
ATOM    520  C   LEU A  34      11.101   2.084 -12.662  1.00  0.66           C  
ATOM    521  O   LEU A  34      11.721   2.511 -13.642  1.00  0.66           O  
ATOM    522  CB  LEU A  34       8.639   2.518 -13.088  1.00  0.66           C  
ATOM    523  CG  LEU A  34       7.316   3.219 -12.701  1.00  0.66           C  
ATOM    524  CD1 LEU A  34       7.259   4.581 -13.394  1.00  0.66           C  
ATOM    525  CD2 LEU A  34       6.143   2.361 -13.119  1.00  0.66           C  
ATOM    526  H   LEU A  34      10.425   4.693 -13.043  1.00  0.66           H  
ATOM    527  HA  LEU A  34       9.613   2.487 -11.162  1.00  0.66           H  
ATOM    528 1HB  LEU A  34       8.894   2.827 -14.092  1.00  0.66           H  
ATOM    529 2HB  LEU A  34       8.455   1.459 -13.101  1.00  0.66           H  
ATOM    530  HG  LEU A  34       7.285   3.380 -11.620  1.00  0.66           H  
ATOM    531 1HD1 LEU A  34       6.332   5.089 -13.134  1.00  0.66           H  
ATOM    532 2HD1 LEU A  34       8.097   5.204 -13.106  1.00  0.66           H  
ATOM    533 3HD1 LEU A  34       7.299   4.410 -14.457  1.00  0.66           H  
ATOM    534 1HD2 LEU A  34       5.221   2.867 -12.851  1.00  0.66           H  
ATOM    535 2HD2 LEU A  34       6.173   2.211 -14.194  1.00  0.66           H  
ATOM    536 3HD2 LEU A  34       6.193   1.396 -12.613  1.00  0.66           H  
ATOM    537  N   ARG A  35      11.495   0.989 -12.002  1.00  0.66           N  
ATOM    538  CA  ARG A  35      12.736   0.311 -12.406  1.00  0.66           C  
ATOM    539  C   ARG A  35      12.679  -1.218 -12.495  1.00  0.66           C  
ATOM    540  O   ARG A  35      12.495  -1.903 -11.484  1.00  0.66           O  
ATOM    541  CB  ARG A  35      13.845   0.658 -11.405  1.00  0.66           C  
ATOM    542  CG  ARG A  35      14.223   2.141 -11.292  1.00  0.66           C  
ATOM    543  CD  ARG A  35      15.322   2.366 -10.299  1.00  0.66           C  
ATOM    544  NE  ARG A  35      15.610   3.790 -10.087  1.00  0.66           N  
ATOM    545  CZ  ARG A  35      16.587   4.260  -9.281  1.00  0.66           C  
ATOM    546  NH1 ARG A  35      17.371   3.417  -8.640  1.00  0.66           N  
ATOM    547  NH2 ARG A  35      16.759   5.567  -9.127  1.00  0.66           N  
ATOM    548  H   ARG A  35      10.953   0.665 -11.202  1.00  0.66           H  
ATOM    549  HA  ARG A  35      13.020   0.684 -13.387  1.00  0.66           H  
ATOM    550 1HB  ARG A  35      13.543   0.325 -10.412  1.00  0.66           H  
ATOM    551 2HB  ARG A  35      14.745   0.109 -11.671  1.00  0.66           H  
ATOM    552 1HG  ARG A  35      14.577   2.466 -12.260  1.00  0.66           H  
ATOM    553 2HG  ARG A  35      13.362   2.741 -10.994  1.00  0.66           H  
ATOM    554 1HD  ARG A  35      15.038   1.931  -9.342  1.00  0.66           H  
ATOM    555 2HD  ARG A  35      16.230   1.889 -10.656  1.00  0.66           H  
ATOM    556  HE  ARG A  35      15.029   4.476 -10.563  1.00  0.66           H  
ATOM    557 1HH1 ARG A  35      17.239   2.422  -8.752  1.00  0.66           H  
ATOM    558 2HH1 ARG A  35      18.099   3.766  -8.035  1.00  0.66           H  
ATOM    559 1HH2 ARG A  35      16.135   6.238  -9.608  1.00  0.66           H  
ATOM    560 2HH2 ARG A  35      17.485   5.913  -8.522  1.00  0.66           H  
ATOM    561  N   PHE A  36      12.915  -1.762 -13.687  1.00  0.67           N  
ATOM    562  CA  PHE A  36      12.950  -3.214 -13.881  1.00  0.67           C  
ATOM    563  C   PHE A  36      14.361  -3.726 -13.676  1.00  0.67           C  
ATOM    564  O   PHE A  36      15.279  -3.301 -14.395  1.00  0.67           O  
ATOM    565  CB  PHE A  36      12.444  -3.612 -15.252  1.00  0.67           C  
ATOM    566  CG  PHE A  36      11.002  -3.445 -15.411  1.00  0.67           C  
ATOM    567  CD1 PHE A  36      10.467  -2.290 -15.936  1.00  0.67           C  
ATOM    568  CD2 PHE A  36      10.157  -4.463 -15.007  1.00  0.67           C  
ATOM    569  CE1 PHE A  36       9.112  -2.163 -16.057  1.00  0.67           C  
ATOM    570  CE2 PHE A  36       8.808  -4.345 -15.127  1.00  0.67           C  
ATOM    571  CZ  PHE A  36       8.278  -3.199 -15.651  1.00  0.67           C  
ATOM    572  H   PHE A  36      13.064  -1.148 -14.486  1.00  0.67           H  
ATOM    573  HA  PHE A  36      12.305  -3.682 -13.136  1.00  0.67           H  
ATOM    574 1HB  PHE A  36      12.937  -3.002 -16.010  1.00  0.67           H  
ATOM    575 2HB  PHE A  36      12.699  -4.632 -15.452  1.00  0.67           H  
ATOM    576  HD1 PHE A  36      11.133  -1.477 -16.249  1.00  0.67           H  
ATOM    577  HD2 PHE A  36      10.591  -5.370 -14.580  1.00  0.67           H  
ATOM    578  HE1 PHE A  36       8.697  -1.250 -16.466  1.00  0.67           H  
ATOM    579  HE2 PHE A  36       8.161  -5.152 -14.800  1.00  0.67           H  
ATOM    580  HZ  PHE A  36       7.207  -3.103 -15.739  1.00  0.67           H  
ATOM    581  N   ARG A  37      14.517  -4.618 -12.688  1.00  0.69           N  
ATOM    582  CA  ARG A  37      15.830  -5.092 -12.260  1.00  0.69           C  
ATOM    583  C   ARG A  37      16.090  -6.610 -12.306  1.00  0.69           C  
ATOM    584  O   ARG A  37      15.222  -7.451 -12.007  1.00  0.69           O  
ATOM    585  CB  ARG A  37      16.115  -4.545 -10.850  1.00  0.69           C  
ATOM    586  CG  ARG A  37      17.493  -4.885 -10.261  1.00  0.69           C  
ATOM    587  CD  ARG A  37      17.789  -4.176  -8.962  1.00  0.69           C  
ATOM    588  NE  ARG A  37      16.995  -4.636  -7.826  1.00  0.69           N  
ATOM    589  CZ  ARG A  37      17.085  -4.111  -6.581  1.00  0.69           C  
ATOM    590  NH1 ARG A  37      17.926  -3.124  -6.338  1.00  0.69           N  
ATOM    591  NH2 ARG A  37      16.333  -4.588  -5.607  1.00  0.69           N  
ATOM    592  H   ARG A  37      13.686  -4.934 -12.186  1.00  0.69           H  
ATOM    593  HA  ARG A  37      16.556  -4.636 -12.920  1.00  0.69           H  
ATOM    594 1HB  ARG A  37      16.032  -3.460 -10.866  1.00  0.69           H  
ATOM    595 2HB  ARG A  37      15.360  -4.920 -10.158  1.00  0.69           H  
ATOM    596 1HG  ARG A  37      17.541  -5.955 -10.064  1.00  0.69           H  
ATOM    597 2HG  ARG A  37      18.276  -4.618 -10.951  1.00  0.69           H  
ATOM    598 1HD  ARG A  37      18.841  -4.319  -8.719  1.00  0.69           H  
ATOM    599 2HD  ARG A  37      17.599  -3.115  -9.096  1.00  0.69           H  
ATOM    600  HE  ARG A  37      16.336  -5.400  -7.970  1.00  0.69           H  
ATOM    601 1HH1 ARG A  37      18.504  -2.763  -7.082  1.00  0.69           H  
ATOM    602 2HH1 ARG A  37      17.992  -2.736  -5.409  1.00  0.69           H  
ATOM    603 1HH2 ARG A  37      15.683  -5.352  -5.810  1.00  0.69           H  
ATOM    604 2HH2 ARG A  37      16.394  -4.203  -4.680  1.00  0.69           H  
ATOM    605  N   LYS A  38      17.329  -6.903 -12.726  1.00  0.71           N  
ATOM    606  CA  LYS A  38      17.983  -8.211 -12.806  1.00  0.71           C  
ATOM    607  C   LYS A  38      19.196  -8.240 -11.890  1.00  0.71           C  
ATOM    608  O   LYS A  38      20.250  -7.697 -12.243  1.00  0.71           O  
ATOM    609  CB  LYS A  38      18.509  -8.460 -14.223  1.00  0.71           C  
ATOM    610  CG  LYS A  38      19.268  -9.777 -14.386  1.00  0.71           C  
ATOM    611  CD  LYS A  38      19.678 -10.062 -15.833  1.00  0.71           C  
ATOM    612  CE  LYS A  38      20.966  -9.314 -16.193  1.00  0.71           C  
ATOM    613  NZ  LYS A  38      21.514  -9.749 -17.503  1.00  0.71           N  
ATOM    614  H   LYS A  38      17.916  -6.106 -12.969  1.00  0.71           H  
ATOM    615  HA  LYS A  38      17.285  -8.991 -12.497  1.00  0.71           H  
ATOM    616 1HB  LYS A  38      17.676  -8.481 -14.921  1.00  0.71           H  
ATOM    617 2HB  LYS A  38      19.166  -7.639 -14.518  1.00  0.71           H  
ATOM    618 1HG  LYS A  38      20.182  -9.701 -13.799  1.00  0.71           H  
ATOM    619 2HG  LYS A  38      18.717 -10.600 -13.997  1.00  0.71           H  
ATOM    620 1HD  LYS A  38      19.857 -11.130 -15.969  1.00  0.71           H  
ATOM    621 2HD  LYS A  38      18.882  -9.761 -16.521  1.00  0.71           H  
ATOM    622 1HE  LYS A  38      20.776  -8.242 -16.225  1.00  0.71           H  
ATOM    623 2HE  LYS A  38      21.706  -9.520 -15.423  1.00  0.71           H  
ATOM    624 1HZ  LYS A  38      22.364  -9.268 -17.708  1.00  0.71           H  
ATOM    625 2HZ  LYS A  38      21.679 -10.761 -17.516  1.00  0.71           H  
ATOM    626 3HZ  LYS A  38      20.855  -9.588 -18.265  1.00  0.71           H  
ATOM    627  N   GLY A  39      19.118  -8.902 -10.745  1.00  0.73           N  
ATOM    628  CA  GLY A  39      20.289  -8.825  -9.882  1.00  0.73           C  
ATOM    629  C   GLY A  39      20.522  -7.363  -9.515  1.00  0.73           C  
ATOM    630  O   GLY A  39      19.689  -6.746  -8.855  1.00  0.73           O  
ATOM    631  H   GLY A  39      18.271  -9.389 -10.466  1.00  0.73           H  
ATOM    632 1HA  GLY A  39      20.127  -9.418  -8.981  1.00  0.73           H  
ATOM    633 2HA  GLY A  39      21.160  -9.230 -10.395  1.00  0.73           H  
ATOM    634  N   THR A  40      21.671  -6.825  -9.921  1.00  0.75           N  
ATOM    635  CA  THR A  40      22.034  -5.443  -9.629  1.00  0.75           C  
ATOM    636  C   THR A  40      21.751  -4.476 -10.787  1.00  0.75           C  
ATOM    637  O   THR A  40      21.818  -3.248 -10.599  1.00  0.75           O  
ATOM    638  CB  THR A  40      23.532  -5.346  -9.286  1.00  0.75           C  
ATOM    639  OG1 THR A  40      24.324  -5.778 -10.417  1.00  0.75           O  
ATOM    640  CG2 THR A  40      23.846  -6.229  -8.088  1.00  0.75           C  
ATOM    641  H   THR A  40      22.305  -7.389 -10.468  1.00  0.75           H  
ATOM    642  HA  THR A  40      21.456  -5.112  -8.768  1.00  0.75           H  
ATOM    643  HB  THR A  40      23.784  -4.313  -9.054  1.00  0.75           H  
ATOM    644  HG1 THR A  40      24.092  -5.252 -11.239  1.00  0.75           H  
ATOM    645 1HG2 THR A  40      24.907  -6.155  -7.849  1.00  0.75           H  
ATOM    646 2HG2 THR A  40      23.255  -5.902  -7.232  1.00  0.75           H  
ATOM    647 3HG2 THR A  40      23.599  -7.263  -8.326  1.00  0.75           H  
ATOM    648  N   ASP A  41      21.462  -5.015 -11.975  1.00  0.75           N  
ATOM    649  CA  ASP A  41      21.325  -4.178 -13.164  1.00  0.75           C  
ATOM    650  C   ASP A  41      19.875  -3.837 -13.509  1.00  0.75           C  
ATOM    651  O   ASP A  41      18.952  -4.614 -13.267  1.00  0.75           O  
ATOM    652  CB  ASP A  41      22.036  -4.835 -14.334  1.00  0.75           C  
ATOM    653  CG  ASP A  41      23.555  -4.970 -14.022  1.00  0.75           C  
ATOM    654  OD1 ASP A  41      23.948  -4.579 -12.931  1.00  0.75           O  
ATOM    655  OD2 ASP A  41      24.327  -5.311 -14.897  1.00  0.75           O  
ATOM    656  H   ASP A  41      21.327  -6.023 -12.051  1.00  0.75           H  
ATOM    657  HA  ASP A  41      21.839  -3.235 -12.976  1.00  0.75           H  
ATOM    658 1HB  ASP A  41      21.617  -5.830 -14.499  1.00  0.75           H  
ATOM    659 2HB  ASP A  41      21.880  -4.250 -15.239  1.00  0.75           H  
ATOM    660  N   LYS A  42      19.663  -2.657 -14.080  1.00  0.74           N  
ATOM    661  CA  LYS A  42      18.319  -2.209 -14.403  1.00  0.74           C  
ATOM    662  C   LYS A  42      18.023  -2.283 -15.887  1.00  0.74           C  
ATOM    663  O   LYS A  42      18.529  -1.492 -16.680  1.00  0.74           O  
ATOM    664  CB  LYS A  42      18.122  -0.787 -13.898  1.00  0.74           C  
ATOM    665  CG  LYS A  42      17.715  -0.650 -12.406  1.00  0.74           C  
ATOM    666  CD  LYS A  42      18.839  -1.051 -11.417  1.00  0.74           C  
ATOM    667  CE  LYS A  42      20.093  -0.176 -11.554  1.00  0.74           C  
ATOM    668  NZ  LYS A  42      21.134  -0.523 -10.520  1.00  0.74           N  
ATOM    669  H   LYS A  42      20.447  -2.061 -14.331  1.00  0.74           H  
ATOM    670  HA  LYS A  42      17.614  -2.849 -13.890  1.00  0.74           H  
ATOM    671 1HB  LYS A  42      19.036  -0.236 -14.042  1.00  0.74           H  
ATOM    672 2HB  LYS A  42      17.348  -0.301 -14.498  1.00  0.74           H  
ATOM    673 1HG  LYS A  42      17.429   0.381 -12.214  1.00  0.74           H  
ATOM    674 2HG  LYS A  42      16.846  -1.288 -12.227  1.00  0.74           H  
ATOM    675 1HD  LYS A  42      18.460  -0.939 -10.402  1.00  0.74           H  
ATOM    676 2HD  LYS A  42      19.108  -2.088 -11.551  1.00  0.74           H  
ATOM    677 1HE  LYS A  42      20.522  -0.331 -12.545  1.00  0.74           H  
ATOM    678 2HE  LYS A  42      19.819   0.873 -11.445  1.00  0.74           H  
ATOM    679 1HZ  LYS A  42      21.947   0.057 -10.643  1.00  0.74           H  
ATOM    680 2HZ  LYS A  42      20.762  -0.382  -9.596  1.00  0.74           H  
ATOM    681 3HZ  LYS A  42      21.407  -1.519 -10.627  1.00  0.74           H  
ATOM    682  N   ALA A  43      17.176  -3.236 -16.266  1.00  0.72           N  
ATOM    683  CA  ALA A  43      16.844  -3.464 -17.671  1.00  0.72           C  
ATOM    684  C   ALA A  43      16.165  -2.242 -18.260  1.00  0.72           C  
ATOM    685  O   ALA A  43      16.344  -1.913 -19.441  1.00  0.72           O  
ATOM    686  CB  ALA A  43      15.954  -4.677 -17.807  1.00  0.72           C  
ATOM    687  H   ALA A  43      16.738  -3.794 -15.540  1.00  0.72           H  
ATOM    688  HA  ALA A  43      17.766  -3.631 -18.216  1.00  0.72           H  
ATOM    689 1HB  ALA A  43      15.728  -4.851 -18.858  1.00  0.72           H  
ATOM    690 2HB  ALA A  43      16.470  -5.543 -17.399  1.00  0.72           H  
ATOM    691 3HB  ALA A  43      15.024  -4.511 -17.258  1.00  0.72           H  
ATOM    692  N   CYS A  44      15.356  -1.587 -17.433  1.00  0.70           N  
ATOM    693  CA  CYS A  44      14.643  -0.397 -17.875  1.00  0.70           C  
ATOM    694  C   CYS A  44      14.174   0.476 -16.727  1.00  0.70           C  
ATOM    695  O   CYS A  44      13.465   0.048 -15.811  1.00  0.70           O  
ATOM    696  CB  CYS A  44      13.448  -0.761 -18.748  1.00  0.70           C  
ATOM    697  SG  CYS A  44      12.541   0.633 -19.399  1.00  0.70           S  
ATOM    698  H   CYS A  44      15.261  -1.940 -16.478  1.00  0.70           H  
ATOM    699  HA  CYS A  44      15.327   0.194 -18.486  1.00  0.70           H  
ATOM    700 1HB  CYS A  44      13.795  -1.342 -19.592  1.00  0.70           H  
ATOM    701 2HB  CYS A  44      12.758  -1.373 -18.172  1.00  0.70           H  
ATOM    702  HG  CYS A  44      12.580   1.359 -18.274  1.00  0.70           H  
ATOM    703  N   HIS A  45      14.580   1.724 -16.819  1.00  0.68           N  
ATOM    704  CA  HIS A  45      14.303   2.794 -15.883  1.00  0.68           C  
ATOM    705  C   HIS A  45      13.418   3.823 -16.550  1.00  0.68           C  
ATOM    706  O   HIS A  45      13.813   4.416 -17.555  1.00  0.68           O  
ATOM    707  CB  HIS A  45      15.637   3.430 -15.452  1.00  0.68           C  
ATOM    708  CG  HIS A  45      15.579   4.563 -14.469  1.00  0.68           C  
ATOM    709  ND1 HIS A  45      16.620   5.469 -14.349  1.00  0.68           N  
ATOM    710  CD2 HIS A  45      14.646   4.948 -13.557  1.00  0.68           C  
ATOM    711  CE1 HIS A  45      16.333   6.343 -13.405  1.00  0.68           C  
ATOM    712  NE2 HIS A  45      15.157   6.051 -12.909  1.00  0.68           N  
ATOM    713  H   HIS A  45      15.167   1.956 -17.610  1.00  0.68           H  
ATOM    714  HA  HIS A  45      13.789   2.410 -15.007  1.00  0.68           H  
ATOM    715 1HB  HIS A  45      16.271   2.653 -15.021  1.00  0.68           H  
ATOM    716 2HB  HIS A  45      16.151   3.795 -16.341  1.00  0.68           H  
ATOM    717  HD2 HIS A  45      13.683   4.469 -13.362  1.00  0.68           H  
ATOM    718  HE1 HIS A  45      16.963   7.170 -13.080  1.00  0.68           H  
ATOM    719  HE2 HIS A  45      14.716   6.579 -12.146  1.00  0.68           H  
ATOM    720  N   ILE A  46      12.216   4.019 -16.022  1.00  0.67           N  
ATOM    721  CA  ILE A  46      11.304   4.981 -16.619  1.00  0.67           C  
ATOM    722  C   ILE A  46      11.097   6.098 -15.625  1.00  0.67           C  
ATOM    723  O   ILE A  46      10.716   5.850 -14.480  1.00  0.67           O  
ATOM    724  CB  ILE A  46       9.924   4.380 -16.930  1.00  0.67           C  
ATOM    725  CG1 ILE A  46      10.037   3.155 -17.842  1.00  0.67           C  
ATOM    726  CG2 ILE A  46       9.024   5.436 -17.569  1.00  0.67           C  
ATOM    727  CD1 ILE A  46      10.050   1.833 -17.058  1.00  0.67           C  
ATOM    728  H   ILE A  46      11.946   3.495 -15.190  1.00  0.67           H  
ATOM    729  HA  ILE A  46      11.742   5.400 -17.521  1.00  0.67           H  
ATOM    730  HB  ILE A  46       9.468   4.052 -16.004  1.00  0.67           H  
ATOM    731 1HG1 ILE A  46       9.196   3.147 -18.533  1.00  0.67           H  
ATOM    732 2HG1 ILE A  46      10.954   3.221 -18.417  1.00  0.67           H  
ATOM    733 1HG2 ILE A  46       8.043   5.008 -17.762  1.00  0.67           H  
ATOM    734 2HG2 ILE A  46       8.931   6.279 -16.893  1.00  0.67           H  
ATOM    735 3HG2 ILE A  46       9.443   5.785 -18.497  1.00  0.67           H  
ATOM    736 1HD1 ILE A  46      10.123   0.996 -17.745  1.00  0.67           H  
ATOM    737 2HD1 ILE A  46      10.905   1.815 -16.370  1.00  0.67           H  
ATOM    738 3HD1 ILE A  46       9.128   1.742 -16.485  1.00  0.67           H  
ATOM    739  N   GLU A  47      11.394   7.316 -16.043  1.00  0.68           N  
ATOM    740  CA  GLU A  47      11.281   8.470 -15.176  1.00  0.68           C  
ATOM    741  C   GLU A  47      10.313   9.484 -15.750  1.00  0.68           C  
ATOM    742  O   GLU A  47      10.435   9.918 -16.898  1.00  0.68           O  
ATOM    743  CB  GLU A  47      12.661   9.110 -14.991  1.00  0.68           C  
ATOM    744  CG  GLU A  47      12.727  10.303 -14.065  1.00  0.68           C  
ATOM    745  CD  GLU A  47      14.136  10.850 -13.964  1.00  0.68           C  
ATOM    746  OE1 GLU A  47      14.991  10.377 -14.685  1.00  0.68           O  
ATOM    747  OE2 GLU A  47      14.362  11.754 -13.178  1.00  0.68           O  
ATOM    748  H   GLU A  47      11.728   7.450 -16.993  1.00  0.68           H  
ATOM    749  HA  GLU A  47      10.905   8.150 -14.207  1.00  0.68           H  
ATOM    750 1HB  GLU A  47      13.351   8.357 -14.601  1.00  0.68           H  
ATOM    751 2HB  GLU A  47      13.042   9.423 -15.965  1.00  0.68           H  
ATOM    752 1HG  GLU A  47      12.069  11.082 -14.447  1.00  0.68           H  
ATOM    753 2HG  GLU A  47      12.366  10.020 -13.078  1.00  0.68           H  
ATOM    754  N   TYR A  48       9.355   9.878 -14.940  1.00  0.70           N  
ATOM    755  CA  TYR A  48       8.387  10.872 -15.350  1.00  0.70           C  
ATOM    756  C   TYR A  48       8.646  12.131 -14.559  1.00  0.70           C  
ATOM    757  O   TYR A  48       8.701  12.091 -13.326  1.00  0.70           O  
ATOM    758  CB  TYR A  48       6.988  10.391 -15.048  1.00  0.70           C  
ATOM    759  CG  TYR A  48       6.490   9.199 -15.811  1.00  0.70           C  
ATOM    760  CD1 TYR A  48       6.807   7.908 -15.422  1.00  0.70           C  
ATOM    761  CD2 TYR A  48       5.678   9.390 -16.868  1.00  0.70           C  
ATOM    762  CE1 TYR A  48       6.285   6.847 -16.115  1.00  0.70           C  
ATOM    763  CE2 TYR A  48       5.177   8.333 -17.543  1.00  0.70           C  
ATOM    764  CZ  TYR A  48       5.473   7.063 -17.174  1.00  0.70           C  
ATOM    765  OH  TYR A  48       4.969   5.995 -17.862  1.00  0.70           O  
ATOM    766  H   TYR A  48       9.295   9.467 -14.010  1.00  0.70           H  
ATOM    767  HA  TYR A  48       8.501  11.094 -16.410  1.00  0.70           H  
ATOM    768 1HB  TYR A  48       6.992  10.145 -14.048  1.00  0.70           H  
ATOM    769 2HB  TYR A  48       6.278  11.187 -15.154  1.00  0.70           H  
ATOM    770  HD1 TYR A  48       7.466   7.727 -14.575  1.00  0.70           H  
ATOM    771  HD2 TYR A  48       5.421  10.392 -17.179  1.00  0.70           H  
ATOM    772  HE1 TYR A  48       6.519   5.842 -15.831  1.00  0.70           H  
ATOM    773  HE2 TYR A  48       4.542   8.519 -18.360  1.00  0.70           H  
ATOM    774  HH  TYR A  48       5.155   5.188 -17.376  1.00  0.70           H  
ATOM    775  N   LYS A  49       8.773  13.251 -15.255  1.00  0.76           N  
ATOM    776  CA  LYS A  49       9.015  14.515 -14.587  1.00  0.76           C  
ATOM    777  C   LYS A  49       7.870  15.482 -14.834  1.00  0.76           C  
ATOM    778  O   LYS A  49       7.462  15.711 -15.977  1.00  0.76           O  
ATOM    779  CB  LYS A  49      10.328  15.121 -15.069  1.00  0.76           C  
ATOM    780  CG  LYS A  49      11.587  14.338 -14.693  1.00  0.76           C  
ATOM    781  CD  LYS A  49      12.839  15.092 -15.126  1.00  0.76           C  
ATOM    782  CE  LYS A  49      14.095  14.340 -14.823  1.00  0.76           C  
ATOM    783  NZ  LYS A  49      14.341  14.251 -13.356  1.00  0.76           N  
ATOM    784  H   LYS A  49       8.722  13.220 -16.273  1.00  0.76           H  
ATOM    785  HA  LYS A  49       9.080  14.344 -13.513  1.00  0.76           H  
ATOM    786 1HB  LYS A  49      10.303  15.213 -16.151  1.00  0.76           H  
ATOM    787 2HB  LYS A  49      10.426  16.119 -14.654  1.00  0.76           H  
ATOM    788 1HG  LYS A  49      11.615  14.169 -13.613  1.00  0.76           H  
ATOM    789 2HG  LYS A  49      11.574  13.370 -15.193  1.00  0.76           H  
ATOM    790 1HD  LYS A  49      12.800  15.296 -16.188  1.00  0.76           H  
ATOM    791 2HD  LYS A  49      12.884  16.029 -14.585  1.00  0.76           H  
ATOM    792 1HE  LYS A  49      14.011  13.341 -15.238  1.00  0.76           H  
ATOM    793 2HE  LYS A  49      14.940  14.840 -15.292  1.00  0.76           H  
ATOM    794 1HZ  LYS A  49      15.196  13.723 -13.185  1.00  0.76           H  
ATOM    795 2HZ  LYS A  49      14.434  15.172 -12.969  1.00  0.76           H  
ATOM    796 3HZ  LYS A  49      13.567  13.772 -12.901  1.00  0.76           H  
ATOM    797  N   TYR A  50       7.395  16.100 -13.754  1.00  0.84           N  
ATOM    798  CA  TYR A  50       6.285  17.039 -13.820  1.00  0.84           C  
ATOM    799  C   TYR A  50       6.747  18.498 -13.846  1.00  0.84           C  
ATOM    800  O   TYR A  50       5.920  19.413 -13.897  1.00  0.84           O  
ATOM    801  CB  TYR A  50       5.387  16.833 -12.602  1.00  0.84           C  
ATOM    802  CG  TYR A  50       4.672  15.493 -12.523  1.00  0.84           C  
ATOM    803  CD1 TYR A  50       5.335  14.391 -12.033  1.00  0.84           C  
ATOM    804  CD2 TYR A  50       3.354  15.382 -12.887  1.00  0.84           C  
ATOM    805  CE1 TYR A  50       4.705  13.182 -11.912  1.00  0.84           C  
ATOM    806  CE2 TYR A  50       2.713  14.171 -12.763  1.00  0.84           C  
ATOM    807  CZ  TYR A  50       3.388  13.078 -12.278  1.00  0.84           C  
ATOM    808  OH  TYR A  50       2.758  11.884 -12.162  1.00  0.84           O  
ATOM    809  H   TYR A  50       7.789  15.881 -12.840  1.00  0.84           H  
ATOM    810  HA  TYR A  50       5.720  16.834 -14.726  1.00  0.84           H  
ATOM    811 1HB  TYR A  50       5.983  16.947 -11.698  1.00  0.84           H  
ATOM    812 2HB  TYR A  50       4.631  17.616 -12.581  1.00  0.84           H  
ATOM    813  HD1 TYR A  50       6.350  14.481 -11.750  1.00  0.84           H  
ATOM    814  HD2 TYR A  50       2.824  16.250 -13.268  1.00  0.84           H  
ATOM    815  HE1 TYR A  50       5.243  12.314 -11.525  1.00  0.84           H  
ATOM    816  HE2 TYR A  50       1.679  14.080 -13.041  1.00  0.84           H  
ATOM    817  HH  TYR A  50       3.132  11.383 -11.426  1.00  0.84           H  
ATOM    818  N   ASP A  51       8.063  18.712 -13.777  1.00  0.95           N  
ATOM    819  CA  ASP A  51       8.634  20.056 -13.789  1.00  0.95           C  
ATOM    820  C   ASP A  51      10.085  20.103 -14.237  1.00  0.95           C  
ATOM    821  O   ASP A  51      10.999  20.086 -13.410  1.00  0.95           O  
ATOM    822  CB  ASP A  51       8.550  20.693 -12.396  1.00  0.95           C  
ATOM    823  CG  ASP A  51       9.022  22.203 -12.308  1.00  0.95           C  
ATOM    824  OD1 ASP A  51       9.503  22.761 -13.300  1.00  0.95           O  
ATOM    825  OD2 ASP A  51       8.901  22.760 -11.213  1.00  0.95           O  
ATOM    826  H   ASP A  51       8.680  17.915 -13.736  1.00  0.95           H  
ATOM    827  HA  ASP A  51       8.054  20.659 -14.490  1.00  0.95           H  
ATOM    828 1HB  ASP A  51       7.523  20.626 -12.030  1.00  0.95           H  
ATOM    829 2HB  ASP A  51       9.169  20.108 -11.728  1.00  0.95           H  
ATOM    830  N   VAL A  52      10.296  20.226 -15.535  1.00  1.05           N  
ATOM    831  CA  VAL A  52      11.629  20.421 -16.064  1.00  1.05           C  
ATOM    832  C   VAL A  52      11.606  21.784 -16.697  1.00  1.05           C  
ATOM    833  O   VAL A  52      11.133  21.937 -17.816  1.00  1.05           O  
ATOM    834  CB  VAL A  52      11.947  19.357 -17.109  1.00  1.05           C  
ATOM    835  CG1 VAL A  52      13.363  19.541 -17.617  1.00  1.05           C  
ATOM    836  CG2 VAL A  52      11.721  18.047 -16.492  1.00  1.05           C  
ATOM    837  H   VAL A  52       9.508  20.186 -16.176  1.00  1.05           H  
ATOM    838  HA  VAL A  52      12.363  20.398 -15.260  1.00  1.05           H  
ATOM    839  HB  VAL A  52      11.279  19.471 -17.967  1.00  1.05           H  
ATOM    840 1HG1 VAL A  52      13.584  18.785 -18.368  1.00  1.05           H  
ATOM    841 2HG1 VAL A  52      13.462  20.533 -18.060  1.00  1.05           H  
ATOM    842 3HG1 VAL A  52      14.060  19.443 -16.787  1.00  1.05           H  
ATOM    843 1HG2 VAL A  52      11.926  17.272 -17.188  1.00  1.05           H  
ATOM    844 2HG2 VAL A  52      12.377  17.960 -15.639  1.00  1.05           H  
ATOM    845 3HG2 VAL A  52      10.683  17.978 -16.172  1.00  1.05           H  
ATOM    846  N   ASN A  53      12.040  22.801 -15.970  1.00  1.11           N  
ATOM    847  CA  ASN A  53      11.871  24.169 -16.456  1.00  1.11           C  
ATOM    848  C   ASN A  53      10.388  24.397 -16.820  1.00  1.11           C  
ATOM    849  O   ASN A  53      10.067  24.987 -17.857  1.00  1.11           O  
ATOM    850  CB  ASN A  53      12.778  24.434 -17.648  1.00  1.11           C  
ATOM    851  CG  ASN A  53      14.236  24.289 -17.302  1.00  1.11           C  
ATOM    852  OD1 ASN A  53      14.680  24.697 -16.222  1.00  1.11           O  
ATOM    853  ND2 ASN A  53      14.990  23.705 -18.199  1.00  1.11           N  
ATOM    854  H   ASN A  53      12.440  22.627 -15.057  1.00  1.11           H  
ATOM    855  HA  ASN A  53      12.122  24.863 -15.652  1.00  1.11           H  
ATOM    856 1HB  ASN A  53      12.545  23.775 -18.479  1.00  1.11           H  
ATOM    857 2HB  ASN A  53      12.610  25.452 -17.998  1.00  1.11           H  
ATOM    858 1HD2 ASN A  53      15.967  23.577 -18.026  1.00  1.11           H  
ATOM    859 2HD2 ASN A  53      14.590  23.388 -19.059  1.00  1.11           H  
ATOM    860  N   ALA A  54       9.481  23.893 -15.961  1.00  1.11           N  
ATOM    861  CA  ALA A  54       8.024  23.931 -16.116  1.00  1.11           C  
ATOM    862  C   ALA A  54       7.484  23.116 -17.311  1.00  1.11           C  
ATOM    863  O   ALA A  54       6.294  23.206 -17.620  1.00  1.11           O  
ATOM    864  CB  ALA A  54       7.541  25.368 -16.254  1.00  1.11           C  
ATOM    865  H   ALA A  54       9.797  23.434 -15.095  1.00  1.11           H  
ATOM    866  HA  ALA A  54       7.599  23.505 -15.205  1.00  1.11           H  
ATOM    867 1HB  ALA A  54       6.454  25.373 -16.304  1.00  1.11           H  
ATOM    868 2HB  ALA A  54       7.867  25.942 -15.388  1.00  1.11           H  
ATOM    869 3HB  ALA A  54       7.935  25.821 -17.155  1.00  1.11           H  
ATOM    870  N   ARG A  55       8.310  22.273 -17.939  1.00  1.05           N  
ATOM    871  CA  ARG A  55       7.840  21.374 -18.988  1.00  1.05           C  
ATOM    872  C   ARG A  55       7.644  19.986 -18.393  1.00  1.05           C  
ATOM    873  O   ARG A  55       8.293  19.627 -17.410  1.00  1.05           O  
ATOM    874  CB  ARG A  55       8.827  21.276 -20.144  1.00  1.05           C  
ATOM    875  CG  ARG A  55       8.777  22.413 -21.166  1.00  1.05           C  
ATOM    876  CD  ARG A  55       9.345  23.697 -20.627  1.00  1.05           C  
ATOM    877  NE  ARG A  55       9.462  24.713 -21.675  1.00  1.05           N  
ATOM    878  CZ  ARG A  55       9.914  25.978 -21.501  1.00  1.05           C  
ATOM    879  NH1 ARG A  55      10.305  26.407 -20.318  1.00  1.05           N  
ATOM    880  NH2 ARG A  55       9.967  26.798 -22.540  1.00  1.05           N  
ATOM    881  H   ARG A  55       9.299  22.255 -17.712  1.00  1.05           H  
ATOM    882  HA  ARG A  55       6.886  21.736 -19.369  1.00  1.05           H  
ATOM    883 1HB  ARG A  55       9.837  21.231 -19.759  1.00  1.05           H  
ATOM    884 2HB  ARG A  55       8.651  20.342 -20.682  1.00  1.05           H  
ATOM    885 1HG  ARG A  55       9.348  22.132 -22.048  1.00  1.05           H  
ATOM    886 2HG  ARG A  55       7.740  22.596 -21.446  1.00  1.05           H  
ATOM    887 1HD  ARG A  55       8.687  24.086 -19.855  1.00  1.05           H  
ATOM    888 2HD  ARG A  55      10.335  23.519 -20.200  1.00  1.05           H  
ATOM    889  HE  ARG A  55       9.180  24.447 -22.606  1.00  1.05           H  
ATOM    890 1HH1 ARG A  55      10.273  25.785 -19.491  1.00  1.05           H  
ATOM    891 2HH1 ARG A  55      10.637  27.351 -20.209  1.00  1.05           H  
ATOM    892 1HH2 ARG A  55       9.671  26.478 -23.452  1.00  1.05           H  
ATOM    893 2HH2 ARG A  55      10.303  27.742 -22.420  1.00  1.05           H  
ATOM    894  N   LYS A  56       6.771  19.183 -18.978  1.00  0.96           N  
ATOM    895  CA  LYS A  56       6.626  17.821 -18.475  1.00  0.96           C  
ATOM    896  C   LYS A  56       7.230  16.846 -19.481  1.00  0.96           C  
ATOM    897  O   LYS A  56       7.199  17.110 -20.687  1.00  0.96           O  
ATOM    898  CB  LYS A  56       5.161  17.529 -18.183  1.00  0.96           C  
ATOM    899  CG  LYS A  56       4.553  18.453 -17.115  1.00  0.96           C  
ATOM    900  CD  LYS A  56       3.118  18.080 -16.764  1.00  0.96           C  
ATOM    901  CE  LYS A  56       2.604  18.867 -15.558  1.00  0.96           C  
ATOM    902  NZ  LYS A  56       2.470  20.323 -15.843  1.00  0.96           N  
ATOM    903  H   LYS A  56       6.225  19.498 -19.768  1.00  0.96           H  
ATOM    904  HA  LYS A  56       7.181  17.715 -17.542  1.00  0.96           H  
ATOM    905 1HB  LYS A  56       4.570  17.581 -19.095  1.00  0.96           H  
ATOM    906 2HB  LYS A  56       5.098  16.527 -17.805  1.00  0.96           H  
ATOM    907 1HG  LYS A  56       5.160  18.428 -16.234  1.00  0.96           H  
ATOM    908 2HG  LYS A  56       4.560  19.475 -17.489  1.00  0.96           H  
ATOM    909 1HD  LYS A  56       2.469  18.263 -17.619  1.00  0.96           H  
ATOM    910 2HD  LYS A  56       3.068  17.039 -16.518  1.00  0.96           H  
ATOM    911 1HE  LYS A  56       1.632  18.469 -15.267  1.00  0.96           H  
ATOM    912 2HE  LYS A  56       3.303  18.732 -14.728  1.00  0.96           H  
ATOM    913 1HZ  LYS A  56       2.133  20.799 -15.020  1.00  0.96           H  
ATOM    914 2HZ  LYS A  56       3.373  20.696 -16.098  1.00  0.96           H  
ATOM    915 3HZ  LYS A  56       1.822  20.462 -16.602  1.00  0.96           H  
ATOM    916  N   LEU A  57       7.815  15.749 -18.999  1.00  0.87           N  
ATOM    917  CA  LEU A  57       8.400  14.770 -19.920  1.00  0.87           C  
ATOM    918  C   LEU A  57       8.581  13.370 -19.360  1.00  0.87           C  
ATOM    919  O   LEU A  57       8.694  13.177 -18.145  1.00  0.87           O  
ATOM    920  CB  LEU A  57       9.777  15.246 -20.392  1.00  0.87           C  
ATOM    921  CG  LEU A  57      10.857  15.448 -19.331  1.00  0.87           C  
ATOM    922  CD1 LEU A  57      11.493  14.100 -18.976  1.00  0.87           C  
ATOM    923  CD2 LEU A  57      11.909  16.395 -19.890  1.00  0.87           C  
ATOM    924  H   LEU A  57       7.817  15.597 -17.989  1.00  0.87           H  
ATOM    925  HA  LEU A  57       7.741  14.694 -20.787  1.00  0.87           H  
ATOM    926 1HB  LEU A  57      10.159  14.515 -21.104  1.00  0.87           H  
ATOM    927 2HB  LEU A  57       9.652  16.190 -20.909  1.00  0.87           H  
ATOM    928  HG  LEU A  57      10.418  15.872 -18.433  1.00  0.87           H  
ATOM    929 1HD1 LEU A  57      12.266  14.243 -18.230  1.00  0.87           H  
ATOM    930 2HD1 LEU A  57      10.737  13.429 -18.579  1.00  0.87           H  
ATOM    931 3HD1 LEU A  57      11.931  13.658 -19.871  1.00  0.87           H  
ATOM    932 1HD2 LEU A  57      12.696  16.549 -19.161  1.00  0.87           H  
ATOM    933 2HD2 LEU A  57      12.340  15.961 -20.783  1.00  0.87           H  
ATOM    934 3HD2 LEU A  57      11.445  17.354 -20.133  1.00  0.87           H  
ATOM    935  N   THR A  58       8.707  12.392 -20.261  1.00  0.79           N  
ATOM    936  CA  THR A  58       9.040  11.043 -19.834  1.00  0.79           C  
ATOM    937  C   THR A  58      10.382  10.628 -20.438  1.00  0.79           C  
ATOM    938  O   THR A  58      10.613  10.788 -21.641  1.00  0.79           O  
ATOM    939  CB  THR A  58       7.945  10.058 -20.250  1.00  0.79           C  
ATOM    940  OG1 THR A  58       6.713  10.460 -19.667  1.00  0.79           O  
ATOM    941  CG2 THR A  58       8.281   8.631 -19.766  1.00  0.79           C  
ATOM    942  H   THR A  58       8.565  12.571 -21.260  1.00  0.79           H  
ATOM    943  HA  THR A  58       9.137  11.021 -18.752  1.00  0.79           H  
ATOM    944  HB  THR A  58       7.843  10.067 -21.331  1.00  0.79           H  
ATOM    945  HG1 THR A  58       5.999   9.925 -20.032  1.00  0.79           H  
ATOM    946 1HG2 THR A  58       7.484   7.949 -20.061  1.00  0.79           H  
ATOM    947 2HG2 THR A  58       9.221   8.300 -20.207  1.00  0.79           H  
ATOM    948 3HG2 THR A  58       8.374   8.631 -18.677  1.00  0.79           H  
ATOM    949  N   ARG A  59      11.266  10.089 -19.605  1.00  0.74           N  
ATOM    950  CA  ARG A  59      12.581   9.643 -20.055  1.00  0.74           C  
ATOM    951  C   ARG A  59      12.842   8.193 -19.695  1.00  0.74           C  
ATOM    952  O   ARG A  59      12.586   7.760 -18.570  1.00  0.74           O  
ATOM    953  CB  ARG A  59      13.685  10.508 -19.461  1.00  0.74           C  
ATOM    954  CG  ARG A  59      15.092  10.157 -19.928  1.00  0.74           C  
ATOM    955  CD  ARG A  59      16.132  11.120 -19.419  1.00  0.74           C  
ATOM    956  NE  ARG A  59      16.297  11.079 -17.963  1.00  0.74           N  
ATOM    957  CZ  ARG A  59      17.241  11.771 -17.285  1.00  0.74           C  
ATOM    958  NH1 ARG A  59      18.101  12.526 -17.941  1.00  0.74           N  
ATOM    959  NH2 ARG A  59      17.304  11.692 -15.966  1.00  0.74           N  
ATOM    960  H   ARG A  59      11.016   9.991 -18.623  1.00  0.74           H  
ATOM    961  HA  ARG A  59      12.626   9.735 -21.137  1.00  0.74           H  
ATOM    962 1HB  ARG A  59      13.501  11.550 -19.712  1.00  0.74           H  
ATOM    963 2HB  ARG A  59      13.663  10.423 -18.372  1.00  0.74           H  
ATOM    964 1HG  ARG A  59      15.355   9.159 -19.571  1.00  0.74           H  
ATOM    965 2HG  ARG A  59      15.112  10.164 -21.020  1.00  0.74           H  
ATOM    966 1HD  ARG A  59      17.093  10.885 -19.871  1.00  0.74           H  
ATOM    967 2HD  ARG A  59      15.844  12.133 -19.696  1.00  0.74           H  
ATOM    968  HE  ARG A  59      15.649  10.509 -17.418  1.00  0.74           H  
ATOM    969 1HH1 ARG A  59      18.055  12.587 -18.948  1.00  0.74           H  
ATOM    970 2HH1 ARG A  59      18.806  13.043 -17.435  1.00  0.74           H  
ATOM    971 1HH2 ARG A  59      16.620  11.113 -15.454  1.00  0.74           H  
ATOM    972 2HH2 ARG A  59      18.006  12.204 -15.461  1.00  0.74           H  
ATOM    973  N   VAL A  60      13.335   7.429 -20.660  1.00  0.73           N  
ATOM    974  CA  VAL A  60      13.622   6.033 -20.407  1.00  0.73           C  
ATOM    975  C   VAL A  60      15.060   5.642 -20.722  1.00  0.73           C  
ATOM    976  O   VAL A  60      15.602   6.020 -21.761  1.00  0.73           O  
ATOM    977  CB  VAL A  60      12.679   5.127 -21.190  1.00  0.73           C  
ATOM    978  CG1 VAL A  60      13.048   3.717 -20.877  1.00  0.73           C  
ATOM    979  CG2 VAL A  60      11.253   5.387 -20.799  1.00  0.73           C  
ATOM    980  H   VAL A  60      13.492   7.822 -21.583  1.00  0.73           H  
ATOM    981  HA  VAL A  60      13.448   5.849 -19.356  1.00  0.73           H  
ATOM    982  HB  VAL A  60      12.798   5.295 -22.252  1.00  0.73           H  
ATOM    983 1HG1 VAL A  60      12.423   3.077 -21.366  1.00  0.73           H  
ATOM    984 2HG1 VAL A  60      14.060   3.502 -21.181  1.00  0.73           H  
ATOM    985 3HG1 VAL A  60      12.946   3.561 -19.811  1.00  0.73           H  
ATOM    986 1HG2 VAL A  60      10.601   4.715 -21.344  1.00  0.73           H  
ATOM    987 2HG2 VAL A  60      11.162   5.207 -19.755  1.00  0.73           H  
ATOM    988 3HG2 VAL A  60      10.980   6.414 -21.022  1.00  0.73           H  
ATOM    989  N   ASN A  61      15.683   4.876 -19.822  1.00  0.74           N  
ATOM    990  CA  ASN A  61      17.052   4.413 -20.038  1.00  0.74           C  
ATOM    991  C   ASN A  61      17.292   3.032 -19.409  1.00  0.74           C  
ATOM    992  O   ASN A  61      16.429   2.477 -18.732  1.00  0.74           O  
ATOM    993  CB  ASN A  61      18.040   5.434 -19.470  1.00  0.74           C  
ATOM    994  CG  ASN A  61      19.403   5.467 -20.168  1.00  0.74           C  
ATOM    995  OD1 ASN A  61      19.815   4.487 -20.792  1.00  0.74           O  
ATOM    996  ND2 ASN A  61      20.099   6.562 -20.043  1.00  0.74           N  
ATOM    997  H   ASN A  61      15.173   4.621 -18.974  1.00  0.74           H  
ATOM    998  HA  ASN A  61      17.222   4.314 -21.112  1.00  0.74           H  
ATOM    999 1HB  ASN A  61      17.599   6.431 -19.533  1.00  0.74           H  
ATOM   1000 2HB  ASN A  61      18.201   5.218 -18.412  1.00  0.74           H  
ATOM   1001 1HD2 ASN A  61      21.012   6.626 -20.480  1.00  0.74           H  
ATOM   1002 2HD2 ASN A  61      19.738   7.330 -19.523  1.00  0.74           H  
ATOM   1003  N   THR A  62      18.469   2.485 -19.670  1.00  0.79           N  
ATOM   1004  CA  THR A  62      18.951   1.211 -19.127  1.00  0.79           C  
ATOM   1005  C   THR A  62      20.266   1.418 -18.393  1.00  0.79           C  
ATOM   1006  O   THR A  62      21.130   2.175 -18.851  1.00  0.79           O  
ATOM   1007  CB  THR A  62      19.167   0.149 -20.225  1.00  0.79           C  
ATOM   1008  OG1 THR A  62      17.913  -0.160 -20.874  1.00  0.79           O  
ATOM   1009  CG2 THR A  62      19.806  -1.131 -19.657  1.00  0.79           C  
ATOM   1010  H   THR A  62      19.085   3.015 -20.271  1.00  0.79           H  
ATOM   1011  HA  THR A  62      18.221   0.825 -18.412  1.00  0.79           H  
ATOM   1012  HB  THR A  62      19.842   0.563 -20.969  1.00  0.79           H  
ATOM   1013  HG1 THR A  62      17.350  -0.730 -20.279  1.00  0.79           H  
ATOM   1014 1HG2 THR A  62      19.972  -1.843 -20.430  1.00  0.79           H  
ATOM   1015 2HG2 THR A  62      20.758  -0.902 -19.197  1.00  0.79           H  
ATOM   1016 3HG2 THR A  62      19.152  -1.561 -18.934  1.00  0.79           H  
ATOM   1017  N   ARG A  63      20.404   0.792 -17.228  1.00  0.85           N  
ATOM   1018  CA  ARG A  63      21.657   0.883 -16.491  1.00  0.85           C  
ATOM   1019  C   ARG A  63      22.207  -0.496 -16.231  1.00  0.85           C  
ATOM   1020  O   ARG A  63      21.524  -1.378 -15.707  1.00  0.85           O  
ATOM   1021  CB  ARG A  63      21.498   1.626 -15.175  1.00  0.85           C  
ATOM   1022  CG  ARG A  63      21.182   3.108 -15.292  1.00  0.85           C  
ATOM   1023  CD  ARG A  63      20.983   3.741 -13.963  1.00  0.85           C  
ATOM   1024  NE  ARG A  63      20.685   5.160 -14.076  1.00  0.85           N  
ATOM   1025  CZ  ARG A  63      21.623   6.133 -14.089  1.00  0.85           C  
ATOM   1026  NH1 ARG A  63      22.896   5.816 -13.984  1.00  0.85           N  
ATOM   1027  NH2 ARG A  63      21.268   7.401 -14.205  1.00  0.85           N  
ATOM   1028  H   ARG A  63      19.661   0.172 -16.898  1.00  0.85           H  
ATOM   1029  HA  ARG A  63      22.384   1.418 -17.096  1.00  0.85           H  
ATOM   1030 1HB  ARG A  63      20.715   1.174 -14.596  1.00  0.85           H  
ATOM   1031 2HB  ARG A  63      22.423   1.532 -14.606  1.00  0.85           H  
ATOM   1032 1HG  ARG A  63      22.015   3.603 -15.769  1.00  0.85           H  
ATOM   1033 2HG  ARG A  63      20.281   3.252 -15.890  1.00  0.85           H  
ATOM   1034 1HD  ARG A  63      20.149   3.258 -13.450  1.00  0.85           H  
ATOM   1035 2HD  ARG A  63      21.889   3.629 -13.368  1.00  0.85           H  
ATOM   1036  HE  ARG A  63      19.709   5.436 -14.159  1.00  0.85           H  
ATOM   1037 1HH1 ARG A  63      23.168   4.847 -13.892  1.00  0.85           H  
ATOM   1038 2HH1 ARG A  63      23.598   6.541 -13.990  1.00  0.85           H  
ATOM   1039 1HH2 ARG A  63      20.292   7.649 -14.287  1.00  0.85           H  
ATOM   1040 2HH2 ARG A  63      21.973   8.123 -14.213  1.00  0.85           H  
ATOM   1041  N   VAL A  64      23.473  -0.668 -16.531  1.00  0.91           N  
ATOM   1042  CA  VAL A  64      24.117  -1.949 -16.339  1.00  0.91           C  
ATOM   1043  C   VAL A  64      25.176  -1.732 -15.302  1.00  0.91           C  
ATOM   1044  O   VAL A  64      25.472  -0.581 -14.973  1.00  0.91           O  
ATOM   1045  CB  VAL A  64      24.712  -2.469 -17.660  1.00  0.91           C  
ATOM   1046  CG1 VAL A  64      23.587  -2.634 -18.698  1.00  0.91           C  
ATOM   1047  CG2 VAL A  64      25.789  -1.501 -18.153  1.00  0.91           C  
ATOM   1048  H   VAL A  64      24.002   0.109 -16.930  1.00  0.91           H  
ATOM   1049  HA  VAL A  64      23.400  -2.674 -15.967  1.00  0.91           H  
ATOM   1050  HB  VAL A  64      25.154  -3.452 -17.487  1.00  0.91           H  
ATOM   1051 1HG1 VAL A  64      24.001  -3.021 -19.629  1.00  0.91           H  
ATOM   1052 2HG1 VAL A  64      22.838  -3.332 -18.316  1.00  0.91           H  
ATOM   1053 3HG1 VAL A  64      23.121  -1.668 -18.886  1.00  0.91           H  
ATOM   1054 1HG2 VAL A  64      26.220  -1.873 -19.080  1.00  0.91           H  
ATOM   1055 2HG2 VAL A  64      25.345  -0.528 -18.330  1.00  0.91           H  
ATOM   1056 3HG2 VAL A  64      26.575  -1.413 -17.397  1.00  0.91           H  
ATOM   1057  N   ASN A  65      25.744  -2.788 -14.756  1.00  0.98           N  
ATOM   1058  CA  ASN A  65      26.747  -2.574 -13.734  1.00  0.98           C  
ATOM   1059  C   ASN A  65      27.784  -1.536 -14.173  1.00  0.98           C  
ATOM   1060  O   ASN A  65      28.569  -1.768 -15.093  1.00  0.98           O  
ATOM   1061  CB  ASN A  65      27.420  -3.890 -13.405  1.00  0.98           C  
ATOM   1062  CG  ASN A  65      28.357  -3.837 -12.205  1.00  0.98           C  
ATOM   1063  OD1 ASN A  65      28.750  -2.770 -11.718  1.00  0.98           O  
ATOM   1064  ND2 ASN A  65      28.726  -5.002 -11.721  1.00  0.98           N  
ATOM   1065  H   ASN A  65      25.441  -3.743 -14.995  1.00  0.98           H  
ATOM   1066  HA  ASN A  65      26.249  -2.199 -12.839  1.00  0.98           H  
ATOM   1067 1HB  ASN A  65      26.646  -4.640 -13.210  1.00  0.98           H  
ATOM   1068 2HB  ASN A  65      27.983  -4.229 -14.273  1.00  0.98           H  
ATOM   1069 1HD2 ASN A  65      29.341  -5.046 -10.933  1.00  0.98           H  
ATOM   1070 2HD2 ASN A  65      28.384  -5.844 -12.140  1.00  0.98           H  
ATOM   1071  N   GLY A  66      27.764  -0.384 -13.493  1.00  1.02           N  
ATOM   1072  CA  GLY A  66      28.689   0.729 -13.705  1.00  1.02           C  
ATOM   1073  C   GLY A  66      28.361   1.745 -14.820  1.00  1.02           C  
ATOM   1074  O   GLY A  66      29.112   2.710 -14.984  1.00  1.02           O  
ATOM   1075  H   GLY A  66      27.059  -0.287 -12.778  1.00  1.02           H  
ATOM   1076 1HA  GLY A  66      28.783   1.271 -12.765  1.00  1.02           H  
ATOM   1077 2HA  GLY A  66      29.675   0.312 -13.901  1.00  1.02           H  
ATOM   1078  N   LYS A  67      27.285   1.557 -15.597  1.00  1.03           N  
ATOM   1079  CA  LYS A  67      27.034   2.526 -16.674  1.00  1.03           C  
ATOM   1080  C   LYS A  67      25.581   2.681 -17.211  1.00  1.03           C  
ATOM   1081  O   LYS A  67      24.888   1.684 -17.411  1.00  1.03           O  
ATOM   1082  CB  LYS A  67      27.927   2.145 -17.858  1.00  1.03           C  
ATOM   1083  CG  LYS A  67      27.830   3.070 -19.034  1.00  1.03           C  
ATOM   1084  CD  LYS A  67      28.786   2.730 -20.139  1.00  1.03           C  
ATOM   1085  CE  LYS A  67      28.709   3.784 -21.244  1.00  1.03           C  
ATOM   1086  NZ  LYS A  67      27.353   3.837 -21.884  1.00  1.03           N  
ATOM   1087  H   LYS A  67      26.672   0.761 -15.431  1.00  1.03           H  
ATOM   1088  HA  LYS A  67      27.373   3.478 -16.291  1.00  1.03           H  
ATOM   1089 1HB  LYS A  67      28.969   2.122 -17.542  1.00  1.03           H  
ATOM   1090 2HB  LYS A  67      27.667   1.143 -18.198  1.00  1.03           H  
ATOM   1091 1HG  LYS A  67      26.844   2.972 -19.436  1.00  1.03           H  
ATOM   1092 2HG  LYS A  67      27.986   4.097 -18.732  1.00  1.03           H  
ATOM   1093 1HD  LYS A  67      29.802   2.692 -19.746  1.00  1.03           H  
ATOM   1094 2HD  LYS A  67      28.534   1.755 -20.554  1.00  1.03           H  
ATOM   1095 1HE  LYS A  67      28.935   4.760 -20.819  1.00  1.03           H  
ATOM   1096 2HE  LYS A  67      29.449   3.550 -22.008  1.00  1.03           H  
ATOM   1097 1HZ  LYS A  67      27.349   4.541 -22.602  1.00  1.03           H  
ATOM   1098 2HZ  LYS A  67      27.139   2.942 -22.289  1.00  1.03           H  
ATOM   1099 3HZ  LYS A  67      26.618   4.074 -21.179  1.00  1.03           H  
ATOM   1100  N   PRO A  68      25.068   3.919 -17.431  1.00  1.01           N  
ATOM   1101  CA  PRO A  68      23.835   4.198 -18.163  1.00  1.01           C  
ATOM   1102  C   PRO A  68      24.046   4.094 -19.677  1.00  1.01           C  
ATOM   1103  O   PRO A  68      25.136   4.410 -20.182  1.00  1.01           O  
ATOM   1104  CB  PRO A  68      23.489   5.622 -17.724  1.00  1.01           C  
ATOM   1105  CG  PRO A  68      24.830   6.262 -17.421  1.00  1.01           C  
ATOM   1106  CD  PRO A  68      25.700   5.134 -16.852  1.00  1.01           C  
ATOM   1107  HA  PRO A  68      23.054   3.499 -17.849  1.00  1.01           H  
ATOM   1108 1HB  PRO A  68      22.953   6.131 -18.547  1.00  1.01           H  
ATOM   1109 2HB  PRO A  68      22.807   5.602 -16.876  1.00  1.01           H  
ATOM   1110 1HG  PRO A  68      25.251   6.695 -18.342  1.00  1.01           H  
ATOM   1111 2HG  PRO A  68      24.698   7.094 -16.714  1.00  1.01           H  
ATOM   1112 1HD  PRO A  68      26.713   5.292 -17.228  1.00  1.01           H  
ATOM   1113 2HD  PRO A  68      25.656   5.113 -15.752  1.00  1.01           H  
ATOM   1114  N   GLY A  69      22.979   3.771 -20.398  1.00  0.97           N  
ATOM   1115  CA  GLY A  69      22.968   3.812 -21.856  1.00  0.97           C  
ATOM   1116  C   GLY A  69      22.427   5.149 -22.360  1.00  0.97           C  
ATOM   1117  O   GLY A  69      22.390   6.140 -21.620  1.00  0.97           O  
ATOM   1118  H   GLY A  69      22.139   3.456 -19.911  1.00  0.97           H  
ATOM   1119 1HA  GLY A  69      23.972   3.648 -22.239  1.00  0.97           H  
ATOM   1120 2HA  GLY A  69      22.340   3.005 -22.231  1.00  0.97           H  
ATOM   1121  N   THR A  70      22.010   5.175 -23.624  1.00  0.93           N  
ATOM   1122  CA  THR A  70      21.476   6.389 -24.226  1.00  0.93           C  
ATOM   1123  C   THR A  70      19.979   6.492 -23.901  1.00  0.93           C  
ATOM   1124  O   THR A  70      19.251   5.535 -24.166  1.00  0.93           O  
ATOM   1125  CB  THR A  70      21.662   6.369 -25.754  1.00  0.93           C  
ATOM   1126  OG1 THR A  70      23.062   6.289 -26.064  1.00  0.93           O  
ATOM   1127  CG2 THR A  70      21.073   7.619 -26.387  1.00  0.93           C  
ATOM   1128  H   THR A  70      22.068   4.333 -24.178  1.00  0.93           H  
ATOM   1129  HA  THR A  70      22.029   7.228 -23.822  1.00  0.93           H  
ATOM   1130  HB  THR A  70      21.158   5.494 -26.164  1.00  0.93           H  
ATOM   1131  HG1 THR A  70      23.180   6.301 -27.019  1.00  0.93           H  
ATOM   1132 1HG2 THR A  70      21.210   7.579 -27.465  1.00  0.93           H  
ATOM   1133 2HG2 THR A  70      20.006   7.677 -26.160  1.00  0.93           H  
ATOM   1134 3HG2 THR A  70      21.573   8.497 -25.994  1.00  0.93           H  
ATOM   1135  N   PRO A  71      19.492   7.597 -23.304  1.00  0.91           N  
ATOM   1136  CA  PRO A  71      18.102   7.795 -22.949  1.00  0.91           C  
ATOM   1137  C   PRO A  71      17.215   8.034 -24.157  1.00  0.91           C  
ATOM   1138  O   PRO A  71      17.659   8.587 -25.168  1.00  0.91           O  
ATOM   1139  CB  PRO A  71      18.151   9.038 -22.056  1.00  0.91           C  
ATOM   1140  CG  PRO A  71      19.368   9.801 -22.527  1.00  0.91           C  
ATOM   1141  CD  PRO A  71      20.371   8.733 -22.949  1.00  0.91           C  
ATOM   1142  HA  PRO A  71      17.758   6.921 -22.384  1.00  0.91           H  
ATOM   1143 1HB  PRO A  71      17.223   9.607 -22.186  1.00  0.91           H  
ATOM   1144 2HB  PRO A  71      18.201   8.736 -21.002  1.00  0.91           H  
ATOM   1145 1HG  PRO A  71      19.092  10.468 -23.358  1.00  0.91           H  
ATOM   1146 2HG  PRO A  71      19.749  10.442 -21.718  1.00  0.91           H  
ATOM   1147 1HD  PRO A  71      20.915   9.110 -23.817  1.00  0.91           H  
ATOM   1148 2HD  PRO A  71      21.039   8.463 -22.113  1.00  0.91           H  
ATOM   1149  N   SER A  72      15.940   7.706 -24.000  1.00  0.90           N  
ATOM   1150  CA  SER A  72      14.910   8.002 -24.983  1.00  0.90           C  
ATOM   1151  C   SER A  72      13.839   8.878 -24.337  1.00  0.90           C  
ATOM   1152  O   SER A  72      13.395   8.604 -23.223  1.00  0.90           O  
ATOM   1153  CB  SER A  72      14.297   6.716 -25.503  1.00  0.90           C  
ATOM   1154  OG  SER A  72      13.256   6.986 -26.401  1.00  0.90           O  
ATOM   1155  H   SER A  72      15.681   7.203 -23.155  1.00  0.90           H  
ATOM   1156  HA  SER A  72      15.356   8.548 -25.814  1.00  0.90           H  
ATOM   1157 1HB  SER A  72      15.065   6.121 -25.996  1.00  0.90           H  
ATOM   1158 2HB  SER A  72      13.917   6.130 -24.662  1.00  0.90           H  
ATOM   1159  HG  SER A  72      12.606   7.492 -25.905  1.00  0.90           H  
ATOM   1160  N   ARG A  73      13.457   9.957 -25.013  1.00  0.91           N  
ATOM   1161  CA  ARG A  73      12.443  10.872 -24.477  1.00  0.91           C  
ATOM   1162  C   ARG A  73      11.115  10.828 -25.220  1.00  0.91           C  
ATOM   1163  O   ARG A  73      11.087  10.777 -26.453  1.00  0.91           O  
ATOM   1164  CB  ARG A  73      12.943  12.311 -24.471  1.00  0.91           C  
ATOM   1165  CG  ARG A  73      11.901  13.335 -23.974  1.00  0.91           C  
ATOM   1166  CD  ARG A  73      12.441  14.709 -23.852  1.00  0.91           C  
ATOM   1167  NE  ARG A  73      11.376  15.662 -23.564  1.00  0.91           N  
ATOM   1168  CZ  ARG A  73      11.536  16.995 -23.446  1.00  0.91           C  
ATOM   1169  NH1 ARG A  73      12.729  17.533 -23.582  1.00  0.91           N  
ATOM   1170  NH2 ARG A  73      10.489  17.762 -23.197  1.00  0.91           N  
ATOM   1171  H   ARG A  73      13.862  10.141 -25.921  1.00  0.91           H  
ATOM   1172  HA  ARG A  73      12.253  10.591 -23.444  1.00  0.91           H  
ATOM   1173 1HB  ARG A  73      13.818  12.390 -23.827  1.00  0.91           H  
ATOM   1174 2HB  ARG A  73      13.243  12.601 -25.476  1.00  0.91           H  
ATOM   1175 1HG  ARG A  73      11.072  13.382 -24.678  1.00  0.91           H  
ATOM   1176 2HG  ARG A  73      11.526  13.024 -22.994  1.00  0.91           H  
ATOM   1177 1HD  ARG A  73      13.163  14.745 -23.037  1.00  0.91           H  
ATOM   1178 2HD  ARG A  73      12.923  15.001 -24.784  1.00  0.91           H  
ATOM   1179  HE  ARG A  73      10.439  15.291 -23.450  1.00  0.91           H  
ATOM   1180 1HH1 ARG A  73      13.530  16.947 -23.774  1.00  0.91           H  
ATOM   1181 2HH1 ARG A  73      12.846  18.533 -23.496  1.00  0.91           H  
ATOM   1182 1HH2 ARG A  73       9.567  17.347 -23.102  1.00  0.91           H  
ATOM   1183 2HH2 ARG A  73      10.603  18.759 -23.110  1.00  0.91           H  
ATOM   1184  N   SER A  74      10.018  10.879 -24.461  1.00  0.92           N  
ATOM   1185  CA  SER A  74       8.685  10.962 -25.038  1.00  0.92           C  
ATOM   1186  C   SER A  74       7.969  12.215 -24.555  1.00  0.92           C  
ATOM   1187  O   SER A  74       8.041  12.618 -23.385  1.00  0.92           O  
ATOM   1188  CB  SER A  74       7.847   9.734 -24.722  1.00  0.92           C  
ATOM   1189  OG  SER A  74       6.514   9.868 -25.227  1.00  0.92           O  
ATOM   1190  H   SER A  74      10.129  10.882 -23.447  1.00  0.92           H  
ATOM   1191  HA  SER A  74       8.782  11.028 -26.122  1.00  0.92           H  
ATOM   1192 1HB  SER A  74       8.314   8.859 -25.173  1.00  0.92           H  
ATOM   1193 2HB  SER A  74       7.816   9.566 -23.650  1.00  0.92           H  
ATOM   1194  HG  SER A  74       6.157   8.929 -25.312  1.00  0.92           H  
ATOM   1195  N   ALA A  75       7.266  12.837 -25.495  1.00  0.92           N  
ATOM   1196  CA  ALA A  75       6.467  14.025 -25.238  1.00  0.92           C  
ATOM   1197  C   ALA A  75       5.084  13.674 -24.700  1.00  0.92           C  
ATOM   1198  O   ALA A  75       4.292  14.562 -24.383  1.00  0.92           O  
ATOM   1199  CB  ALA A  75       6.327  14.839 -26.509  1.00  0.92           C  
ATOM   1200  H   ALA A  75       7.274  12.451 -26.429  1.00  0.92           H  
ATOM   1201  HA  ALA A  75       6.980  14.622 -24.483  1.00  0.92           H  
ATOM   1202 1HB  ALA A  75       5.751  15.740 -26.300  1.00  0.92           H  
ATOM   1203 2HB  ALA A  75       7.315  15.116 -26.877  1.00  0.92           H  
ATOM   1204 3HB  ALA A  75       5.812  14.245 -27.262  1.00  0.92           H  
ATOM   1205  N   ARG A  76       4.768  12.383 -24.624  1.00  0.92           N  
ATOM   1206  CA  ARG A  76       3.455  11.995 -24.142  1.00  0.92           C  
ATOM   1207  C   ARG A  76       3.493  11.871 -22.626  1.00  0.92           C  
ATOM   1208  O   ARG A  76       4.213  11.047 -22.067  1.00  0.92           O  
ATOM   1209  CB  ARG A  76       3.019  10.706 -24.804  1.00  0.92           C  
ATOM   1210  CG  ARG A  76       2.823  10.832 -26.309  1.00  0.92           C  
ATOM   1211  CD  ARG A  76       2.419   9.555 -26.949  1.00  0.92           C  
ATOM   1212  NE  ARG A  76       2.293   9.701 -28.398  1.00  0.92           N  
ATOM   1213  CZ  ARG A  76       1.982   8.708 -29.255  1.00  0.92           C  
ATOM   1214  NH1 ARG A  76       1.745   7.492 -28.814  1.00  0.92           N  
ATOM   1215  NH2 ARG A  76       1.917   8.962 -30.554  1.00  0.92           N  
ATOM   1216  H   ARG A  76       5.438  11.656 -24.884  1.00  0.92           H  
ATOM   1217  HA  ARG A  76       2.738  12.771 -24.409  1.00  0.92           H  
ATOM   1218 1HB  ARG A  76       3.780   9.945 -24.639  1.00  0.92           H  
ATOM   1219 2HB  ARG A  76       2.088  10.349 -24.360  1.00  0.92           H  
ATOM   1220 1HG  ARG A  76       2.051  11.574 -26.509  1.00  0.92           H  
ATOM   1221 2HG  ARG A  76       3.762  11.154 -26.762  1.00  0.92           H  
ATOM   1222 1HD  ARG A  76       3.169   8.788 -26.747  1.00  0.92           H  
ATOM   1223 2HD  ARG A  76       1.456   9.232 -26.551  1.00  0.92           H  
ATOM   1224  HE  ARG A  76       2.467  10.616 -28.788  1.00  0.92           H  
ATOM   1225 1HH1 ARG A  76       1.780   7.284 -27.802  1.00  0.92           H  
ATOM   1226 2HH1 ARG A  76       1.517   6.757 -29.464  1.00  0.92           H  
ATOM   1227 1HH2 ARG A  76       2.099   9.897 -30.895  1.00  0.92           H  
ATOM   1228 2HH2 ARG A  76       1.688   8.225 -31.204  1.00  0.92           H  
ATOM   1229  N   PHE A  77       2.746  12.729 -21.948  1.00  0.90           N  
ATOM   1230  CA  PHE A  77       2.800  12.748 -20.496  1.00  0.90           C  
ATOM   1231  C   PHE A  77       1.458  13.003 -19.819  1.00  0.90           C  
ATOM   1232  O   PHE A  77       1.296  14.024 -19.157  1.00  0.90           O  
ATOM   1233  CB  PHE A  77       3.747  13.858 -20.065  1.00  0.90           C  
ATOM   1234  CG  PHE A  77       4.145  13.818 -18.657  1.00  0.90           C  
ATOM   1235  CD1 PHE A  77       5.285  13.201 -18.300  1.00  0.90           C  
ATOM   1236  CD2 PHE A  77       3.376  14.400 -17.677  1.00  0.90           C  
ATOM   1237  CE1 PHE A  77       5.684  13.169 -17.012  1.00  0.90           C  
ATOM   1238  CE2 PHE A  77       3.779  14.364 -16.370  1.00  0.90           C  
ATOM   1239  CZ  PHE A  77       4.940  13.746 -16.036  1.00  0.90           C  
ATOM   1240  H   PHE A  77       2.169  13.393 -22.448  1.00  0.90           H  
ATOM   1241  HA  PHE A  77       3.201  11.795 -20.150  1.00  0.90           H  
ATOM   1242 1HB  PHE A  77       4.658  13.808 -20.670  1.00  0.90           H  
ATOM   1243 2HB  PHE A  77       3.286  14.826 -20.259  1.00  0.90           H  
ATOM   1244  HD1 PHE A  77       5.891  12.736 -19.070  1.00  0.90           H  
ATOM   1245  HD2 PHE A  77       2.448  14.901 -17.944  1.00  0.90           H  
ATOM   1246  HE1 PHE A  77       6.605  12.681 -16.776  1.00  0.90           H  
ATOM   1247  HE2 PHE A  77       3.165  14.830 -15.607  1.00  0.90           H  
ATOM   1248  HZ  PHE A  77       5.271  13.715 -15.003  1.00  0.90           H  
ATOM   1249  N   PRO A  78       0.495  12.078 -19.880  1.00  0.86           N  
ATOM   1250  CA  PRO A  78      -0.828  12.212 -19.298  1.00  0.86           C  
ATOM   1251  C   PRO A  78      -0.837  11.938 -17.800  1.00  0.86           C  
ATOM   1252  O   PRO A  78      -1.545  11.046 -17.335  1.00  0.86           O  
ATOM   1253  CB  PRO A  78      -1.602  11.137 -20.036  1.00  0.86           C  
ATOM   1254  CG  PRO A  78      -0.581  10.067 -20.274  1.00  0.86           C  
ATOM   1255  CD  PRO A  78       0.709  10.813 -20.579  1.00  0.86           C  
ATOM   1256  HA  PRO A  78      -1.224  13.215 -19.514  1.00  0.86           H  
ATOM   1257 1HB  PRO A  78      -2.446  10.786 -19.418  1.00  0.86           H  
ATOM   1258 2HB  PRO A  78      -2.027  11.543 -20.965  1.00  0.86           H  
ATOM   1259 1HG  PRO A  78      -0.498   9.473 -19.369  1.00  0.86           H  
ATOM   1260 2HG  PRO A  78      -0.904   9.389 -21.078  1.00  0.86           H  
ATOM   1261 1HD  PRO A  78       1.549  10.278 -20.157  1.00  0.86           H  
ATOM   1262 2HD  PRO A  78       0.800  10.955 -21.660  1.00  0.86           H  
ATOM   1263  N   LEU A  79      -0.031  12.679 -17.056  1.00  0.81           N  
ATOM   1264  CA  LEU A  79       0.015  12.510 -15.610  1.00  0.81           C  
ATOM   1265  C   LEU A  79      -0.188  13.884 -14.968  1.00  0.81           C  
ATOM   1266  O   LEU A  79       0.420  14.870 -15.392  1.00  0.81           O  
ATOM   1267  CB  LEU A  79       1.366  11.888 -15.172  1.00  0.81           C  
ATOM   1268  CG  LEU A  79       1.726  10.471 -15.730  1.00  0.81           C  
ATOM   1269  CD1 LEU A  79       2.358  10.598 -17.088  1.00  0.81           C  
ATOM   1270  CD2 LEU A  79       2.698   9.772 -14.774  1.00  0.81           C  
ATOM   1271  H   LEU A  79       0.527  13.394 -17.518  1.00  0.81           H  
ATOM   1272  HA  LEU A  79      -0.797  11.857 -15.299  1.00  0.81           H  
ATOM   1273 1HB  LEU A  79       2.149  12.543 -15.429  1.00  0.81           H  
ATOM   1274 2HB  LEU A  79       1.339  11.801 -14.106  1.00  0.81           H  
ATOM   1275  HG  LEU A  79       0.824   9.889 -15.835  1.00  0.81           H  
ATOM   1276 1HD1 LEU A  79       2.591   9.618 -17.474  1.00  0.81           H  
ATOM   1277 2HD1 LEU A  79       1.699  11.073 -17.741  1.00  0.81           H  
ATOM   1278 3HD1 LEU A  79       3.261  11.186 -17.010  1.00  0.81           H  
ATOM   1279 1HD2 LEU A  79       2.948   8.784 -15.165  1.00  0.81           H  
ATOM   1280 2HD2 LEU A  79       3.608  10.369 -14.685  1.00  0.81           H  
ATOM   1281 3HD2 LEU A  79       2.243   9.670 -13.798  1.00  0.81           H  
ATOM   1282  N   THR A  80      -1.032  13.954 -13.942  1.00  0.77           N  
ATOM   1283  CA  THR A  80      -1.303  15.227 -13.276  1.00  0.77           C  
ATOM   1284  C   THR A  80      -1.316  15.095 -11.736  1.00  0.77           C  
ATOM   1285  O   THR A  80      -1.879  14.124 -11.225  1.00  0.77           O  
ATOM   1286  CB  THR A  80      -2.655  15.770 -13.787  1.00  0.77           C  
ATOM   1287  OG1 THR A  80      -2.582  15.950 -15.207  1.00  0.77           O  
ATOM   1288  CG2 THR A  80      -3.054  17.074 -13.124  1.00  0.77           C  
ATOM   1289  H   THR A  80      -1.503  13.117 -13.632  1.00  0.77           H  
ATOM   1290  HA  THR A  80      -0.545  15.924 -13.599  1.00  0.77           H  
ATOM   1291  HB  THR A  80      -3.410  15.034 -13.580  1.00  0.77           H  
ATOM   1292  HG1 THR A  80      -1.859  16.551 -15.416  1.00  0.77           H  
ATOM   1293 1HG2 THR A  80      -4.018  17.394 -13.514  1.00  0.77           H  
ATOM   1294 2HG2 THR A  80      -3.133  16.932 -12.049  1.00  0.77           H  
ATOM   1295 3HG2 THR A  80      -2.314  17.834 -13.338  1.00  0.77           H  
ATOM   1296  N   PRO A  81      -0.717  16.037 -10.974  1.00  0.73           N  
ATOM   1297  CA  PRO A  81      -0.746  16.082  -9.522  1.00  0.73           C  
ATOM   1298  C   PRO A  81      -2.161  16.039  -8.981  1.00  0.73           C  
ATOM   1299  O   PRO A  81      -3.059  16.717  -9.481  1.00  0.73           O  
ATOM   1300  CB  PRO A  81      -0.041  17.407  -9.229  1.00  0.73           C  
ATOM   1301  CG  PRO A  81       0.894  17.598 -10.392  1.00  0.73           C  
ATOM   1302  CD  PRO A  81       0.138  17.086 -11.578  1.00  0.73           C  
ATOM   1303  HA  PRO A  81      -0.168  15.275  -9.102  1.00  0.73           H  
ATOM   1304 1HB  PRO A  81      -0.779  18.215  -9.112  1.00  0.73           H  
ATOM   1305 2HB  PRO A  81       0.509  17.317  -8.286  1.00  0.73           H  
ATOM   1306 1HG  PRO A  81       1.176  18.657 -10.484  1.00  0.73           H  
ATOM   1307 2HG  PRO A  81       1.831  17.037 -10.215  1.00  0.73           H  
ATOM   1308 1HD  PRO A  81      -0.452  17.886 -12.025  1.00  0.73           H  
ATOM   1309 2HD  PRO A  81       0.868  16.668 -12.257  1.00  0.73           H  
ATOM   1310  N   GLY A  82      -2.348  15.227  -7.950  1.00  0.70           N  
ATOM   1311  CA  GLY A  82      -3.618  15.024  -7.285  1.00  0.70           C  
ATOM   1312  C   GLY A  82      -4.492  13.974  -7.974  1.00  0.70           C  
ATOM   1313  O   GLY A  82      -5.570  13.650  -7.471  1.00  0.70           O  
ATOM   1314  H   GLY A  82      -1.579  14.679  -7.585  1.00  0.70           H  
ATOM   1315 1HA  GLY A  82      -3.426  14.710  -6.259  1.00  0.70           H  
ATOM   1316 2HA  GLY A  82      -4.153  15.971  -7.234  1.00  0.70           H  
ATOM   1317  N   GLN A  83      -4.041  13.426  -9.109  1.00  0.67           N  
ATOM   1318  CA  GLN A  83      -4.862  12.459  -9.824  1.00  0.67           C  
ATOM   1319  C   GLN A  83      -4.434  11.015  -9.667  1.00  0.67           C  
ATOM   1320  O   GLN A  83      -3.277  10.707  -9.364  1.00  0.67           O  
ATOM   1321  CB  GLN A  83      -4.891  12.786 -11.308  1.00  0.67           C  
ATOM   1322  CG  GLN A  83      -5.403  14.190 -11.620  1.00  0.67           C  
ATOM   1323  CD  GLN A  83      -6.813  14.414 -11.169  1.00  0.67           C  
ATOM   1324  OE1 GLN A  83      -7.725  13.675 -11.554  1.00  0.67           O  
ATOM   1325  NE2 GLN A  83      -7.021  15.443 -10.358  1.00  0.67           N  
ATOM   1326  H   GLN A  83      -3.154  13.720  -9.523  1.00  0.67           H  
ATOM   1327  HA  GLN A  83      -5.880  12.538  -9.445  1.00  0.67           H  
ATOM   1328 1HB  GLN A  83      -3.888  12.690 -11.719  1.00  0.67           H  
ATOM   1329 2HB  GLN A  83      -5.522  12.066 -11.828  1.00  0.67           H  
ATOM   1330 1HG  GLN A  83      -4.753  14.923 -11.128  1.00  0.67           H  
ATOM   1331 2HG  GLN A  83      -5.381  14.332 -12.694  1.00  0.67           H  
ATOM   1332 1HE2 GLN A  83      -7.943  15.642 -10.025  1.00  0.67           H  
ATOM   1333 2HE2 GLN A  83      -6.253  16.025 -10.077  1.00  0.67           H  
ATOM   1334  N   TYR A  84      -5.387  10.119  -9.922  1.00  0.66           N  
ATOM   1335  CA  TYR A  84      -5.129   8.685  -9.913  1.00  0.66           C  
ATOM   1336  C   TYR A  84      -4.683   8.227 -11.279  1.00  0.66           C  
ATOM   1337  O   TYR A  84      -5.301   8.567 -12.288  1.00  0.66           O  
ATOM   1338  CB  TYR A  84      -6.355   7.921  -9.436  1.00  0.66           C  
ATOM   1339  CG  TYR A  84      -6.538   8.047  -7.948  1.00  0.66           C  
ATOM   1340  CD1 TYR A  84      -7.188   9.141  -7.403  1.00  0.66           C  
ATOM   1341  CD2 TYR A  84      -6.048   7.047  -7.125  1.00  0.66           C  
ATOM   1342  CE1 TYR A  84      -7.340   9.235  -6.031  1.00  0.66           C  
ATOM   1343  CE2 TYR A  84      -6.205   7.133  -5.758  1.00  0.66           C  
ATOM   1344  CZ  TYR A  84      -6.844   8.224  -5.209  1.00  0.66           C  
ATOM   1345  OH  TYR A  84      -6.991   8.316  -3.844  1.00  0.66           O  
ATOM   1346  H   TYR A  84      -6.318  10.448 -10.143  1.00  0.66           H  
ATOM   1347  HA  TYR A  84      -4.319   8.484  -9.220  1.00  0.66           H  
ATOM   1348 1HB  TYR A  84      -7.249   8.299  -9.931  1.00  0.66           H  
ATOM   1349 2HB  TYR A  84      -6.250   6.866  -9.684  1.00  0.66           H  
ATOM   1350  HD1 TYR A  84      -7.573   9.929  -8.051  1.00  0.66           H  
ATOM   1351  HD2 TYR A  84      -5.534   6.187  -7.558  1.00  0.66           H  
ATOM   1352  HE1 TYR A  84      -7.845  10.098  -5.598  1.00  0.66           H  
ATOM   1353  HE2 TYR A  84      -5.812   6.340  -5.113  1.00  0.66           H  
ATOM   1354  HH  TYR A  84      -6.569   7.555  -3.429  1.00  0.66           H  
ATOM   1355  N   ILE A  85      -3.577   7.496 -11.284  1.00  0.65           N  
ATOM   1356  CA  ILE A  85      -2.930   7.025 -12.497  1.00  0.65           C  
ATOM   1357  C   ILE A  85      -2.610   5.540 -12.508  1.00  0.65           C  
ATOM   1358  O   ILE A  85      -2.078   4.995 -11.530  1.00  0.65           O  
ATOM   1359  CB  ILE A  85      -1.611   7.782 -12.724  1.00  0.65           C  
ATOM   1360  CG1 ILE A  85      -1.889   9.259 -12.827  1.00  0.65           C  
ATOM   1361  CG2 ILE A  85      -0.914   7.318 -13.969  1.00  0.65           C  
ATOM   1362  CD1 ILE A  85      -0.671  10.021 -12.934  1.00  0.65           C  
ATOM   1363  H   ILE A  85      -3.160   7.271 -10.385  1.00  0.65           H  
ATOM   1364  HA  ILE A  85      -3.597   7.226 -13.340  1.00  0.65           H  
ATOM   1365  HB  ILE A  85      -0.958   7.628 -11.862  1.00  0.65           H  
ATOM   1366 1HG1 ILE A  85      -2.527   9.461 -13.692  1.00  0.65           H  
ATOM   1367 2HG1 ILE A  85      -2.395   9.600 -11.927  1.00  0.65           H  
ATOM   1368 1HG2 ILE A  85       0.010   7.872 -14.111  1.00  0.65           H  
ATOM   1369 2HG2 ILE A  85      -0.688   6.269 -13.904  1.00  0.65           H  
ATOM   1370 3HG2 ILE A  85      -1.586   7.496 -14.809  1.00  0.65           H  
ATOM   1371 1HD1 ILE A  85      -0.899  11.078 -12.985  1.00  0.65           H  
ATOM   1372 2HD1 ILE A  85      -0.048   9.816 -12.083  1.00  0.65           H  
ATOM   1373 3HD1 ILE A  85      -0.170   9.710 -13.818  1.00  0.65           H  
ATOM   1374  N   THR A  86      -2.925   4.890 -13.622  1.00  0.64           N  
ATOM   1375  CA  THR A  86      -2.535   3.499 -13.811  1.00  0.64           C  
ATOM   1376  C   THR A  86      -1.382   3.447 -14.812  1.00  0.64           C  
ATOM   1377  O   THR A  86      -1.502   3.961 -15.927  1.00  0.64           O  
ATOM   1378  CB  THR A  86      -3.695   2.652 -14.358  1.00  0.64           C  
ATOM   1379  OG1 THR A  86      -4.797   2.678 -13.438  1.00  0.64           O  
ATOM   1380  CG2 THR A  86      -3.220   1.209 -14.566  1.00  0.64           C  
ATOM   1381  H   THR A  86      -3.426   5.384 -14.373  1.00  0.64           H  
ATOM   1382  HA  THR A  86      -2.192   3.081 -12.865  1.00  0.64           H  
ATOM   1383  HB  THR A  86      -4.028   3.064 -15.311  1.00  0.64           H  
ATOM   1384  HG1 THR A  86      -5.182   3.563 -13.435  1.00  0.64           H  
ATOM   1385 1HG2 THR A  86      -4.036   0.605 -14.954  1.00  0.64           H  
ATOM   1386 2HG2 THR A  86      -2.393   1.192 -15.277  1.00  0.64           H  
ATOM   1387 3HG2 THR A  86      -2.883   0.799 -13.626  1.00  0.64           H  
ATOM   1388  N   ILE A  87      -0.271   2.819 -14.440  1.00  0.65           N  
ATOM   1389  CA  ILE A  87       0.840   2.714 -15.382  1.00  0.65           C  
ATOM   1390  C   ILE A  87       1.024   1.235 -15.690  1.00  0.65           C  
ATOM   1391  O   ILE A  87       1.099   0.400 -14.782  1.00  0.65           O  
ATOM   1392  CB  ILE A  87       2.172   3.319 -14.862  1.00  0.65           C  
ATOM   1393  CG1 ILE A  87       1.998   4.821 -14.496  1.00  0.65           C  
ATOM   1394  CG2 ILE A  87       3.269   3.164 -15.934  1.00  0.65           C  
ATOM   1395  CD1 ILE A  87       3.213   5.446 -13.816  1.00  0.65           C  
ATOM   1396  H   ILE A  87      -0.216   2.398 -13.512  1.00  0.65           H  
ATOM   1397  HA  ILE A  87       0.584   3.220 -16.310  1.00  0.65           H  
ATOM   1398  HB  ILE A  87       2.485   2.826 -14.012  1.00  0.65           H  
ATOM   1399 1HG1 ILE A  87       1.773   5.377 -15.371  1.00  0.65           H  
ATOM   1400 2HG1 ILE A  87       1.162   4.905 -13.812  1.00  0.65           H  
ATOM   1401 1HG2 ILE A  87       4.202   3.582 -15.564  1.00  0.65           H  
ATOM   1402 2HG2 ILE A  87       3.413   2.109 -16.164  1.00  0.65           H  
ATOM   1403 3HG2 ILE A  87       2.968   3.690 -16.842  1.00  0.65           H  
ATOM   1404 1HD1 ILE A  87       3.003   6.491 -13.580  1.00  0.65           H  
ATOM   1405 2HD1 ILE A  87       3.436   4.902 -12.896  1.00  0.65           H  
ATOM   1406 3HD1 ILE A  87       4.070   5.394 -14.484  1.00  0.65           H  
ATOM   1407  N   SER A  88       1.032   0.897 -16.967  1.00  0.66           N  
ATOM   1408  CA  SER A  88       1.183  -0.495 -17.343  1.00  0.66           C  
ATOM   1409  C   SER A  88       2.375  -0.702 -18.248  1.00  0.66           C  
ATOM   1410  O   SER A  88       2.622   0.066 -19.187  1.00  0.66           O  
ATOM   1411  CB  SER A  88      -0.066  -1.011 -18.032  1.00  0.66           C  
ATOM   1412  OG  SER A  88      -1.176  -1.021 -17.163  1.00  0.66           O  
ATOM   1413  H   SER A  88       0.965   1.624 -17.680  1.00  0.66           H  
ATOM   1414  HA  SER A  88       1.344  -1.084 -16.444  1.00  0.66           H  
ATOM   1415 1HB  SER A  88      -0.286  -0.394 -18.895  1.00  0.66           H  
ATOM   1416 2HB  SER A  88       0.129  -2.019 -18.393  1.00  0.66           H  
ATOM   1417  HG  SER A  88      -0.866  -1.439 -16.343  1.00  0.66           H  
ATOM   1418  N   ILE A  89       3.098  -1.779 -17.978  1.00  0.69           N  
ATOM   1419  CA  ILE A  89       4.240  -2.144 -18.786  1.00  0.69           C  
ATOM   1420  C   ILE A  89       4.052  -3.530 -19.391  1.00  0.69           C  
ATOM   1421  O   ILE A  89       3.730  -4.484 -18.677  1.00  0.69           O  
ATOM   1422  CB  ILE A  89       5.534  -2.101 -17.970  1.00  0.69           C  
ATOM   1423  CG1 ILE A  89       5.714  -0.697 -17.330  1.00  0.69           C  
ATOM   1424  CG2 ILE A  89       6.690  -2.453 -18.893  1.00  0.69           C  
ATOM   1425  CD1 ILE A  89       5.197  -0.618 -15.869  1.00  0.69           C  
ATOM   1426  H   ILE A  89       2.851  -2.352 -17.172  1.00  0.69           H  
ATOM   1427  HA  ILE A  89       4.332  -1.428 -19.593  1.00  0.69           H  
ATOM   1428  HB  ILE A  89       5.476  -2.821 -17.163  1.00  0.69           H  
ATOM   1429 1HG1 ILE A  89       6.762  -0.427 -17.351  1.00  0.69           H  
ATOM   1430 2HG1 ILE A  89       5.167   0.031 -17.928  1.00  0.69           H  
ATOM   1431 1HG2 ILE A  89       7.619  -2.440 -18.364  1.00  0.69           H  
ATOM   1432 2HG2 ILE A  89       6.527  -3.445 -19.299  1.00  0.69           H  
ATOM   1433 3HG2 ILE A  89       6.730  -1.738 -19.702  1.00  0.69           H  
ATOM   1434 1HD1 ILE A  89       5.344   0.387 -15.490  1.00  0.69           H  
ATOM   1435 2HD1 ILE A  89       4.134  -0.864 -15.831  1.00  0.69           H  
ATOM   1436 3HD1 ILE A  89       5.743  -1.320 -15.244  1.00  0.69           H  
ATOM   1437  N   THR A  90       4.203  -3.626 -20.708  1.00  0.72           N  
ATOM   1438  CA  THR A  90       4.057  -4.898 -21.411  1.00  0.72           C  
ATOM   1439  C   THR A  90       5.360  -5.338 -22.030  1.00  0.72           C  
ATOM   1440  O   THR A  90       6.081  -4.556 -22.647  1.00  0.72           O  
ATOM   1441  CB  THR A  90       2.957  -4.870 -22.489  1.00  0.72           C  
ATOM   1442  OG1 THR A  90       1.693  -4.615 -21.870  1.00  0.72           O  
ATOM   1443  CG2 THR A  90       2.892  -6.208 -23.250  1.00  0.72           C  
ATOM   1444  H   THR A  90       4.452  -2.783 -21.224  1.00  0.72           H  
ATOM   1445  HA  THR A  90       3.774  -5.657 -20.687  1.00  0.72           H  
ATOM   1446  HB  THR A  90       3.165  -4.075 -23.191  1.00  0.72           H  
ATOM   1447  HG1 THR A  90       1.459  -5.381 -21.338  1.00  0.72           H  
ATOM   1448 1HG2 THR A  90       2.104  -6.158 -23.998  1.00  0.72           H  
ATOM   1449 2HG2 THR A  90       3.837  -6.405 -23.750  1.00  0.72           H  
ATOM   1450 3HG2 THR A  90       2.677  -7.020 -22.547  1.00  0.72           H  
ATOM   1451  N   ILE A  91       5.666  -6.605 -21.866  1.00  0.76           N  
ATOM   1452  CA  ILE A  91       6.890  -7.145 -22.410  1.00  0.76           C  
ATOM   1453  C   ILE A  91       6.730  -7.777 -23.772  1.00  0.76           C  
ATOM   1454  O   ILE A  91       5.934  -8.689 -23.981  1.00  0.76           O  
ATOM   1455  CB  ILE A  91       7.454  -8.185 -21.462  1.00  0.76           C  
ATOM   1456  CG1 ILE A  91       8.032  -7.525 -20.252  1.00  0.76           C  
ATOM   1457  CG2 ILE A  91       8.399  -9.029 -22.162  1.00  0.76           C  
ATOM   1458  CD1 ILE A  91       7.033  -7.014 -19.281  1.00  0.76           C  
ATOM   1459  H   ILE A  91       5.033  -7.207 -21.330  1.00  0.76           H  
ATOM   1460  HA  ILE A  91       7.613  -6.333 -22.501  1.00  0.76           H  
ATOM   1461  HB  ILE A  91       6.627  -8.817 -21.117  1.00  0.76           H  
ATOM   1462 1HG1 ILE A  91       8.659  -8.230 -19.742  1.00  0.76           H  
ATOM   1463 2HG1 ILE A  91       8.644  -6.711 -20.594  1.00  0.76           H  
ATOM   1464 1HG2 ILE A  91       8.727  -9.799 -21.505  1.00  0.76           H  
ATOM   1465 2HG2 ILE A  91       7.918  -9.447 -22.974  1.00  0.76           H  
ATOM   1466 3HG2 ILE A  91       9.214  -8.460 -22.515  1.00  0.76           H  
ATOM   1467 1HD1 ILE A  91       7.555  -6.553 -18.462  1.00  0.76           H  
ATOM   1468 2HD1 ILE A  91       6.393  -6.286 -19.732  1.00  0.76           H  
ATOM   1469 3HD1 ILE A  91       6.428  -7.838 -18.919  1.00  0.76           H  
ATOM   1470  N   ARG A  92       7.494  -7.271 -24.716  1.00  0.79           N  
ATOM   1471  CA  ARG A  92       7.489  -7.765 -26.068  1.00  0.79           C  
ATOM   1472  C   ARG A  92       8.818  -8.459 -26.245  1.00  0.79           C  
ATOM   1473  O   ARG A  92       9.762  -8.148 -25.528  1.00  0.79           O  
ATOM   1474  CB  ARG A  92       7.316  -6.616 -27.038  1.00  0.79           C  
ATOM   1475  CG  ARG A  92       6.083  -5.785 -26.761  1.00  0.79           C  
ATOM   1476  CD  ARG A  92       4.808  -6.515 -27.034  1.00  0.79           C  
ATOM   1477  NE  ARG A  92       4.619  -6.785 -28.453  1.00  0.79           N  
ATOM   1478  CZ  ARG A  92       3.622  -7.539 -28.968  1.00  0.79           C  
ATOM   1479  NH1 ARG A  92       2.736  -8.101 -28.173  1.00  0.79           N  
ATOM   1480  NH2 ARG A  92       3.536  -7.714 -30.277  1.00  0.79           N  
ATOM   1481  H   ARG A  92       8.118  -6.495 -24.502  1.00  0.79           H  
ATOM   1482  HA  ARG A  92       6.680  -8.483 -26.201  1.00  0.79           H  
ATOM   1483 1HB  ARG A  92       8.182  -5.955 -26.981  1.00  0.79           H  
ATOM   1484 2HB  ARG A  92       7.252  -6.995 -28.056  1.00  0.79           H  
ATOM   1485 1HG  ARG A  92       6.088  -5.490 -25.710  1.00  0.79           H  
ATOM   1486 2HG  ARG A  92       6.111  -4.896 -27.390  1.00  0.79           H  
ATOM   1487 1HD  ARG A  92       4.822  -7.470 -26.504  1.00  0.79           H  
ATOM   1488 2HD  ARG A  92       3.965  -5.927 -26.681  1.00  0.79           H  
ATOM   1489  HE  ARG A  92       5.277  -6.372 -29.100  1.00  0.79           H  
ATOM   1490 1HH1 ARG A  92       2.802  -7.977 -27.172  1.00  0.79           H  
ATOM   1491 2HH1 ARG A  92       1.995  -8.666 -28.561  1.00  0.79           H  
ATOM   1492 1HH2 ARG A  92       4.215  -7.285 -30.891  1.00  0.79           H  
ATOM   1493 2HH2 ARG A  92       2.792  -8.278 -30.661  1.00  0.79           H  
ATOM   1494  N   ARG A  93       8.948  -9.330 -27.231  1.00  0.80           N  
ATOM   1495  CA  ARG A  93      10.218 -10.027 -27.426  1.00  0.80           C  
ATOM   1496  C   ARG A  93      11.450  -9.116 -27.390  1.00  0.80           C  
ATOM   1497  O   ARG A  93      12.464  -9.467 -26.783  1.00  0.80           O  
ATOM   1498  CB  ARG A  93      10.217 -10.742 -28.766  1.00  0.80           C  
ATOM   1499  CG  ARG A  93      11.491 -11.536 -29.066  1.00  0.80           C  
ATOM   1500  CD  ARG A  93      11.507 -12.114 -30.457  1.00  0.80           C  
ATOM   1501  NE  ARG A  93      11.617 -11.086 -31.490  1.00  0.80           N  
ATOM   1502  CZ  ARG A  93      11.402 -11.260 -32.796  1.00  0.80           C  
ATOM   1503  NH1 ARG A  93      11.039 -12.430 -33.291  1.00  0.80           N  
ATOM   1504  NH2 ARG A  93      11.574 -10.215 -33.566  1.00  0.80           N  
ATOM   1505  H   ARG A  93       8.161  -9.548 -27.826  1.00  0.80           H  
ATOM   1506  HA  ARG A  93      10.319 -10.767 -26.633  1.00  0.80           H  
ATOM   1507 1HB  ARG A  93       9.374 -11.428 -28.818  1.00  0.80           H  
ATOM   1508 2HB  ARG A  93      10.102 -10.011 -29.569  1.00  0.80           H  
ATOM   1509 1HG  ARG A  93      12.351 -10.864 -28.980  1.00  0.80           H  
ATOM   1510 2HG  ARG A  93      11.593 -12.351 -28.351  1.00  0.80           H  
ATOM   1511 1HD  ARG A  93      12.359 -12.784 -30.556  1.00  0.80           H  
ATOM   1512 2HD  ARG A  93      10.587 -12.669 -30.628  1.00  0.80           H  
ATOM   1513  HE  ARG A  93      11.903 -10.127 -31.219  1.00  0.80           H  
ATOM   1514 1HH1 ARG A  93      10.915 -13.221 -32.675  1.00  0.80           H  
ATOM   1515 2HH1 ARG A  93      10.886 -12.532 -34.283  1.00  0.80           H  
ATOM   1516 1HH2 ARG A  93      11.865  -9.333 -33.103  1.00  0.80           H  
ATOM   1517 2HH2 ARG A  93      11.433 -10.271 -34.559  1.00  0.80           H  
ATOM   1518  N   ASP A  94      11.364  -7.974 -28.071  1.00  0.80           N  
ATOM   1519  CA  ASP A  94      12.482  -7.056 -28.206  1.00  0.80           C  
ATOM   1520  C   ASP A  94      12.412  -5.763 -27.380  1.00  0.80           C  
ATOM   1521  O   ASP A  94      13.219  -4.862 -27.622  1.00  0.80           O  
ATOM   1522  CB  ASP A  94      12.605  -6.694 -29.682  1.00  0.80           C  
ATOM   1523  CG  ASP A  94      12.939  -7.917 -30.534  1.00  0.80           C  
ATOM   1524  OD1 ASP A  94      13.836  -8.640 -30.184  1.00  0.80           O  
ATOM   1525  OD2 ASP A  94      12.225  -8.171 -31.484  1.00  0.80           O  
ATOM   1526  H   ASP A  94      10.488  -7.744 -28.513  1.00  0.80           H  
ATOM   1527  HA  ASP A  94      13.383  -7.588 -27.902  1.00  0.80           H  
ATOM   1528 1HB  ASP A  94      11.666  -6.263 -30.032  1.00  0.80           H  
ATOM   1529 2HB  ASP A  94      13.385  -5.940 -29.812  1.00  0.80           H  
ATOM   1530  N   GLY A  95      11.469  -5.636 -26.439  1.00  0.79           N  
ATOM   1531  CA  GLY A  95      11.362  -4.361 -25.707  1.00  0.79           C  
ATOM   1532  C   GLY A  95      10.156  -4.218 -24.766  1.00  0.79           C  
ATOM   1533  O   GLY A  95       9.292  -5.093 -24.686  1.00  0.79           O  
ATOM   1534  H   GLY A  95      10.859  -6.420 -26.209  1.00  0.79           H  
ATOM   1535 1HA  GLY A  95      12.272  -4.188 -25.148  1.00  0.79           H  
ATOM   1536 2HA  GLY A  95      11.317  -3.558 -26.440  1.00  0.79           H  
ATOM   1537  N   TYR A  96      10.102  -3.103 -24.029  1.00  0.76           N  
ATOM   1538  CA  TYR A  96       8.966  -2.871 -23.131  1.00  0.76           C  
ATOM   1539  C   TYR A  96       8.033  -1.822 -23.731  1.00  0.76           C  
ATOM   1540  O   TYR A  96       8.488  -0.793 -24.238  1.00  0.76           O  
ATOM   1541  CB  TYR A  96       9.371  -2.321 -21.747  1.00  0.76           C  
ATOM   1542  CG  TYR A  96      10.179  -3.190 -20.760  1.00  0.76           C  
ATOM   1543  CD1 TYR A  96      11.554  -3.014 -20.624  1.00  0.76           C  
ATOM   1544  CD2 TYR A  96       9.546  -4.140 -19.984  1.00  0.76           C  
ATOM   1545  CE1 TYR A  96      12.272  -3.802 -19.709  1.00  0.76           C  
ATOM   1546  CE2 TYR A  96      10.263  -4.908 -19.085  1.00  0.76           C  
ATOM   1547  CZ  TYR A  96      11.612  -4.743 -18.949  1.00  0.76           C  
ATOM   1548  OH  TYR A  96      12.309  -5.523 -18.068  1.00  0.76           O  
ATOM   1549  H   TYR A  96      10.843  -2.415 -24.145  1.00  0.76           H  
ATOM   1550  HA  TYR A  96       8.407  -3.797 -23.008  1.00  0.76           H  
ATOM   1551 1HB  TYR A  96       9.945  -1.410 -21.908  1.00  0.76           H  
ATOM   1552 2HB  TYR A  96       8.466  -2.014 -21.239  1.00  0.76           H  
ATOM   1553  HD1 TYR A  96      12.073  -2.266 -21.229  1.00  0.76           H  
ATOM   1554  HD2 TYR A  96       8.478  -4.288 -20.084  1.00  0.76           H  
ATOM   1555  HE1 TYR A  96      13.349  -3.673 -19.602  1.00  0.76           H  
ATOM   1556  HE2 TYR A  96       9.754  -5.646 -18.487  1.00  0.76           H  
ATOM   1557  HH  TYR A  96      11.704  -6.152 -17.668  1.00  0.76           H  
ATOM   1558  N   LEU A  97       6.731  -2.028 -23.614  1.00  0.74           N  
ATOM   1559  CA  LEU A  97       5.808  -0.995 -24.044  1.00  0.74           C  
ATOM   1560  C   LEU A  97       5.282  -0.362 -22.787  1.00  0.74           C  
ATOM   1561  O   LEU A  97       4.911  -1.076 -21.854  1.00  0.74           O  
ATOM   1562  CB  LEU A  97       4.625  -1.567 -24.829  1.00  0.74           C  
ATOM   1563  CG  LEU A  97       4.936  -2.394 -26.015  1.00  0.74           C  
ATOM   1564  CD1 LEU A  97       3.632  -2.920 -26.607  1.00  0.74           C  
ATOM   1565  CD2 LEU A  97       5.691  -1.580 -26.994  1.00  0.74           C  
ATOM   1566  H   LEU A  97       6.392  -2.899 -23.222  1.00  0.74           H  
ATOM   1567  HA  LEU A  97       6.325  -0.243 -24.637  1.00  0.74           H  
ATOM   1568 1HB  LEU A  97       4.025  -2.161 -24.157  1.00  0.74           H  
ATOM   1569 2HB  LEU A  97       4.024  -0.729 -25.171  1.00  0.74           H  
ATOM   1570  HG  LEU A  97       5.540  -3.231 -25.711  1.00  0.74           H  
ATOM   1571 1HD1 LEU A  97       3.848  -3.537 -27.477  1.00  0.74           H  
ATOM   1572 2HD1 LEU A  97       3.107  -3.514 -25.858  1.00  0.74           H  
ATOM   1573 3HD1 LEU A  97       3.006  -2.080 -26.908  1.00  0.74           H  
ATOM   1574 1HD2 LEU A  97       5.937  -2.182 -27.871  1.00  0.74           H  
ATOM   1575 2HD2 LEU A  97       5.095  -0.721 -27.302  1.00  0.74           H  
ATOM   1576 3HD2 LEU A  97       6.612  -1.233 -26.528  1.00  0.74           H  
ATOM   1577  N   ILE A  98       5.225   0.953 -22.749  1.00  0.72           N  
ATOM   1578  CA  ILE A  98       4.699   1.620 -21.570  1.00  0.72           C  
ATOM   1579  C   ILE A  98       3.508   2.488 -21.901  1.00  0.72           C  
ATOM   1580  O   ILE A  98       3.543   3.312 -22.836  1.00  0.72           O  
ATOM   1581  CB  ILE A  98       5.775   2.406 -20.791  1.00  0.72           C  
ATOM   1582  CG1 ILE A  98       6.940   1.439 -20.335  1.00  0.72           C  
ATOM   1583  CG2 ILE A  98       5.152   3.089 -19.566  1.00  0.72           C  
ATOM   1584  CD1 ILE A  98       8.188   1.408 -21.228  1.00  0.72           C  
ATOM   1585  H   ILE A  98       5.546   1.493 -23.556  1.00  0.72           H  
ATOM   1586  HA  ILE A  98       4.342   0.856 -20.881  1.00  0.72           H  
ATOM   1587  HB  ILE A  98       6.196   3.152 -21.427  1.00  0.72           H  
ATOM   1588 1HG1 ILE A  98       7.247   1.720 -19.329  1.00  0.72           H  
ATOM   1589 2HG1 ILE A  98       6.534   0.441 -20.296  1.00  0.72           H  
ATOM   1590 1HG2 ILE A  98       5.921   3.643 -19.034  1.00  0.72           H  
ATOM   1591 2HG2 ILE A  98       4.368   3.780 -19.882  1.00  0.72           H  
ATOM   1592 3HG2 ILE A  98       4.722   2.332 -18.905  1.00  0.72           H  
ATOM   1593 1HD1 ILE A  98       8.909   0.701 -20.818  1.00  0.72           H  
ATOM   1594 2HD1 ILE A  98       7.918   1.101 -22.241  1.00  0.72           H  
ATOM   1595 3HD1 ILE A  98       8.637   2.387 -21.251  1.00  0.72           H  
ATOM   1596  N   SER A  99       2.444   2.276 -21.129  1.00  0.72           N  
ATOM   1597  CA  SER A  99       1.223   3.029 -21.282  1.00  0.72           C  
ATOM   1598  C   SER A  99       0.738   3.591 -19.954  1.00  0.72           C  
ATOM   1599  O   SER A  99       1.004   3.036 -18.884  1.00  0.72           O  
ATOM   1600  CB  SER A  99       0.140   2.131 -21.866  1.00  0.72           C  
ATOM   1601  OG  SER A  99      -0.154   1.080 -21.002  1.00  0.72           O  
ATOM   1602  H   SER A  99       2.498   1.556 -20.405  1.00  0.72           H  
ATOM   1603  HA  SER A  99       1.427   3.856 -21.950  1.00  0.72           H  
ATOM   1604 1HB  SER A  99      -0.760   2.713 -22.050  1.00  0.72           H  
ATOM   1605 2HB  SER A  99       0.472   1.738 -22.819  1.00  0.72           H  
ATOM   1606  HG  SER A  99       0.693   0.649 -20.823  1.00  0.72           H  
ATOM   1607  N   VAL A 100       0.018   4.697 -20.031  1.00  0.73           N  
ATOM   1608  CA  VAL A 100      -0.551   5.328 -18.852  1.00  0.73           C  
ATOM   1609  C   VAL A 100      -2.031   5.560 -19.086  1.00  0.73           C  
ATOM   1610  O   VAL A 100      -2.413   6.174 -20.081  1.00  0.73           O  
ATOM   1611  CB  VAL A 100       0.184   6.645 -18.547  1.00  0.73           C  
ATOM   1612  CG1 VAL A 100      -0.409   7.297 -17.370  1.00  0.73           C  
ATOM   1613  CG2 VAL A 100       1.653   6.368 -18.291  1.00  0.73           C  
ATOM   1614  H   VAL A 100      -0.150   5.086 -20.958  1.00  0.73           H  
ATOM   1615  HA  VAL A 100      -0.432   4.663 -18.002  1.00  0.73           H  
ATOM   1616  HB  VAL A 100       0.080   7.305 -19.388  1.00  0.73           H  
ATOM   1617 1HG1 VAL A 100       0.106   8.221 -17.168  1.00  0.73           H  
ATOM   1618 2HG1 VAL A 100      -1.468   7.505 -17.542  1.00  0.73           H  
ATOM   1619 3HG1 VAL A 100      -0.301   6.618 -16.537  1.00  0.73           H  
ATOM   1620 1HG2 VAL A 100       2.170   7.297 -18.077  1.00  0.73           H  
ATOM   1621 2HG2 VAL A 100       1.748   5.710 -17.467  1.00  0.73           H  
ATOM   1622 3HG2 VAL A 100       2.094   5.902 -19.154  1.00  0.73           H  
ATOM   1623  N   ASP A 101      -2.876   5.015 -18.214  1.00  0.75           N  
ATOM   1624  CA  ASP A 101      -4.327   5.127 -18.387  1.00  0.75           C  
ATOM   1625  C   ASP A 101      -4.753   4.698 -19.801  1.00  0.75           C  
ATOM   1626  O   ASP A 101      -5.580   5.345 -20.445  1.00  0.75           O  
ATOM   1627  CB  ASP A 101      -4.806   6.539 -18.045  1.00  0.75           C  
ATOM   1628  CG  ASP A 101      -4.599   6.846 -16.562  1.00  0.75           C  
ATOM   1629  OD1 ASP A 101      -4.367   5.902 -15.823  1.00  0.75           O  
ATOM   1630  OD2 ASP A 101      -4.677   7.977 -16.178  1.00  0.75           O  
ATOM   1631  H   ASP A 101      -2.489   4.538 -17.401  1.00  0.75           H  
ATOM   1632  HA  ASP A 101      -4.804   4.443 -17.683  1.00  0.75           H  
ATOM   1633 1HB  ASP A 101      -4.262   7.277 -18.643  1.00  0.75           H  
ATOM   1634 2HB  ASP A 101      -5.865   6.636 -18.287  1.00  0.75           H  
ATOM   1635  N   ASP A 102      -4.136   3.606 -20.267  1.00  0.77           N  
ATOM   1636  CA  ASP A 102      -4.310   2.963 -21.577  1.00  0.77           C  
ATOM   1637  C   ASP A 102      -3.793   3.772 -22.787  1.00  0.77           C  
ATOM   1638  O   ASP A 102      -3.951   3.343 -23.932  1.00  0.77           O  
ATOM   1639  CB  ASP A 102      -5.783   2.581 -21.794  1.00  0.77           C  
ATOM   1640  CG  ASP A 102      -6.275   1.528 -20.778  1.00  0.77           C  
ATOM   1641  OD1 ASP A 102      -5.552   0.588 -20.516  1.00  0.77           O  
ATOM   1642  OD2 ASP A 102      -7.355   1.686 -20.265  1.00  0.77           O  
ATOM   1643  H   ASP A 102      -3.474   3.178 -19.638  1.00  0.77           H  
ATOM   1644  HA  ASP A 102      -3.740   2.034 -21.555  1.00  0.77           H  
ATOM   1645 1HB  ASP A 102      -6.420   3.460 -21.736  1.00  0.77           H  
ATOM   1646 2HB  ASP A 102      -5.900   2.171 -22.797  1.00  0.77           H  
ATOM   1647  N   GLN A 103      -3.119   4.893 -22.543  1.00  0.79           N  
ATOM   1648  CA  GLN A 103      -2.470   5.659 -23.603  1.00  0.79           C  
ATOM   1649  C   GLN A 103      -1.037   5.204 -23.785  1.00  0.79           C  
ATOM   1650  O   GLN A 103      -0.275   5.152 -22.827  1.00  0.79           O  
ATOM   1651  CB  GLN A 103      -2.501   7.163 -23.305  1.00  0.79           C  
ATOM   1652  CG  GLN A 103      -1.678   8.030 -24.284  1.00  0.79           C  
ATOM   1653  CD  GLN A 103      -2.225   8.087 -25.701  1.00  0.79           C  
ATOM   1654  OE1 GLN A 103      -3.384   8.451 -25.943  1.00  0.79           O  
ATOM   1655  NE2 GLN A 103      -1.369   7.721 -26.658  1.00  0.79           N  
ATOM   1656  H   GLN A 103      -3.036   5.240 -21.591  1.00  0.79           H  
ATOM   1657  HA  GLN A 103      -3.002   5.480 -24.537  1.00  0.79           H  
ATOM   1658 1HB  GLN A 103      -3.532   7.514 -23.318  1.00  0.79           H  
ATOM   1659 2HB  GLN A 103      -2.112   7.339 -22.303  1.00  0.79           H  
ATOM   1660 1HG  GLN A 103      -1.652   9.046 -23.895  1.00  0.79           H  
ATOM   1661 2HG  GLN A 103      -0.664   7.637 -24.335  1.00  0.79           H  
ATOM   1662 1HE2 GLN A 103      -1.652   7.735 -27.616  1.00  0.79           H  
ATOM   1663 2HE2 GLN A 103      -0.421   7.418 -26.398  1.00  0.79           H  
ATOM   1664  N   PHE A 104      -0.633   4.893 -25.004  1.00  0.81           N  
ATOM   1665  CA  PHE A 104       0.757   4.493 -25.192  1.00  0.81           C  
ATOM   1666  C   PHE A 104       1.696   5.684 -25.227  1.00  0.81           C  
ATOM   1667  O   PHE A 104       1.444   6.683 -25.919  1.00  0.81           O  
ATOM   1668  CB  PHE A 104       0.917   3.616 -26.429  1.00  0.81           C  
ATOM   1669  CG  PHE A 104       0.440   2.225 -26.149  1.00  0.81           C  
ATOM   1670  CD1 PHE A 104      -0.871   1.847 -26.366  1.00  0.81           C  
ATOM   1671  CD2 PHE A 104       1.339   1.280 -25.635  1.00  0.81           C  
ATOM   1672  CE1 PHE A 104      -1.282   0.556 -26.081  1.00  0.81           C  
ATOM   1673  CE2 PHE A 104       0.930  -0.004 -25.351  1.00  0.81           C  
ATOM   1674  CZ  PHE A 104      -0.380  -0.369 -25.575  1.00  0.81           C  
ATOM   1675  H   PHE A 104      -1.278   4.926 -25.783  1.00  0.81           H  
ATOM   1676  HA  PHE A 104       1.050   3.880 -24.342  1.00  0.81           H  
ATOM   1677 1HB  PHE A 104       0.344   4.024 -27.259  1.00  0.81           H  
ATOM   1678 2HB  PHE A 104       1.966   3.575 -26.722  1.00  0.81           H  
ATOM   1679  HD1 PHE A 104      -1.583   2.574 -26.759  1.00  0.81           H  
ATOM   1680  HD2 PHE A 104       2.377   1.577 -25.454  1.00  0.81           H  
ATOM   1681  HE1 PHE A 104      -2.318   0.268 -26.253  1.00  0.81           H  
ATOM   1682  HE2 PHE A 104       1.634  -0.730 -24.950  1.00  0.81           H  
ATOM   1683  HZ  PHE A 104      -0.708  -1.383 -25.350  1.00  0.81           H  
ATOM   1684  N   LEU A 105       2.728   5.598 -24.382  1.00  0.83           N  
ATOM   1685  CA  LEU A 105       3.727   6.638 -24.209  1.00  0.83           C  
ATOM   1686  C   LEU A 105       5.036   6.333 -24.914  1.00  0.83           C  
ATOM   1687  O   LEU A 105       5.657   7.226 -25.512  1.00  0.83           O  
ATOM   1688  CB  LEU A 105       4.008   6.835 -22.723  1.00  0.83           C  
ATOM   1689  CG  LEU A 105       3.133   7.819 -22.015  1.00  0.83           C  
ATOM   1690  CD1 LEU A 105       1.715   7.344 -21.989  1.00  0.83           C  
ATOM   1691  CD2 LEU A 105       3.688   7.994 -20.691  1.00  0.83           C  
ATOM   1692  H   LEU A 105       2.842   4.746 -23.832  1.00  0.83           H  
ATOM   1693  HA  LEU A 105       3.325   7.561 -24.613  1.00  0.83           H  
ATOM   1694 1HB  LEU A 105       3.898   5.872 -22.221  1.00  0.83           H  
ATOM   1695 2HB  LEU A 105       5.043   7.162 -22.607  1.00  0.83           H  
ATOM   1696  HG  LEU A 105       3.144   8.768 -22.529  1.00  0.83           H  
ATOM   1697 1HD1 LEU A 105       1.103   8.053 -21.470  1.00  0.83           H  
ATOM   1698 2HD1 LEU A 105       1.349   7.238 -22.992  1.00  0.83           H  
ATOM   1699 3HD1 LEU A 105       1.670   6.392 -21.487  1.00  0.83           H  
ATOM   1700 1HD2 LEU A 105       3.100   8.703 -20.136  1.00  0.83           H  
ATOM   1701 2HD2 LEU A 105       3.700   7.045 -20.180  1.00  0.83           H  
ATOM   1702 3HD2 LEU A 105       4.709   8.362 -20.784  1.00  0.83           H  
ATOM   1703  N   CYS A 106       5.476   5.074 -24.815  1.00  0.86           N  
ATOM   1704  CA  CYS A 106       6.739   4.696 -25.442  1.00  0.86           C  
ATOM   1705  C   CYS A 106       6.896   3.192 -25.713  1.00  0.86           C  
ATOM   1706  O   CYS A 106       6.134   2.354 -25.221  1.00  0.86           O  
ATOM   1707  CB  CYS A 106       7.915   5.231 -24.619  1.00  0.86           C  
ATOM   1708  SG  CYS A 106       8.048   4.590 -22.977  1.00  0.86           S  
ATOM   1709  H   CYS A 106       4.926   4.394 -24.288  1.00  0.86           H  
ATOM   1710  HA  CYS A 106       6.784   5.200 -26.407  1.00  0.86           H  
ATOM   1711 1HB  CYS A 106       8.844   5.008 -25.139  1.00  0.86           H  
ATOM   1712 2HB  CYS A 106       7.846   6.314 -24.546  1.00  0.86           H  
ATOM   1713  HG  CYS A 106       8.405   3.360 -23.345  1.00  0.86           H  
ATOM   1714  N   ASP A 107       7.929   2.873 -26.489  1.00  0.89           N  
ATOM   1715  CA  ASP A 107       8.315   1.513 -26.882  1.00  0.89           C  
ATOM   1716  C   ASP A 107       9.831   1.450 -26.788  1.00  0.89           C  
ATOM   1717  O   ASP A 107      10.540   2.102 -27.558  1.00  0.89           O  
ATOM   1718  CB  ASP A 107       7.812   1.213 -28.303  1.00  0.89           C  
ATOM   1719  CG  ASP A 107       8.066  -0.219 -28.850  1.00  0.89           C  
ATOM   1720  OD1 ASP A 107       8.729  -0.996 -28.216  1.00  0.89           O  
ATOM   1721  OD2 ASP A 107       7.563  -0.503 -29.915  1.00  0.89           O  
ATOM   1722  H   ASP A 107       8.497   3.628 -26.845  1.00  0.89           H  
ATOM   1723  HA  ASP A 107       7.892   0.795 -26.181  1.00  0.89           H  
ATOM   1724 1HB  ASP A 107       6.737   1.391 -28.335  1.00  0.89           H  
ATOM   1725 2HB  ASP A 107       8.271   1.919 -28.995  1.00  0.89           H  
ATOM   1726  N   ILE A 108      10.307   0.772 -25.753  1.00  0.92           N  
ATOM   1727  CA  ILE A 108      11.707   0.762 -25.378  1.00  0.92           C  
ATOM   1728  C   ILE A 108      12.447  -0.532 -25.688  1.00  0.92           C  
ATOM   1729  O   ILE A 108      12.160  -1.576 -25.103  1.00  0.92           O  
ATOM   1730  CB  ILE A 108      11.750   1.001 -23.878  1.00  0.92           C  
ATOM   1731  CG1 ILE A 108      10.945   2.276 -23.589  1.00  0.92           C  
ATOM   1732  CG2 ILE A 108      13.188   1.067 -23.387  1.00  0.92           C  
ATOM   1733  CD1 ILE A 108      11.502   3.510 -24.267  1.00  0.92           C  
ATOM   1734  H   ILE A 108       9.651   0.234 -25.193  1.00  0.92           H  
ATOM   1735  HA  ILE A 108      12.206   1.576 -25.899  1.00  0.92           H  
ATOM   1736  HB  ILE A 108      11.239   0.182 -23.373  1.00  0.92           H  
ATOM   1737 1HG1 ILE A 108       9.928   2.126 -23.946  1.00  0.92           H  
ATOM   1738 2HG1 ILE A 108      10.881   2.415 -22.542  1.00  0.92           H  
ATOM   1739 1HG2 ILE A 108      13.212   1.213 -22.323  1.00  0.92           H  
ATOM   1740 2HG2 ILE A 108      13.691   0.127 -23.623  1.00  0.92           H  
ATOM   1741 3HG2 ILE A 108      13.707   1.887 -23.880  1.00  0.92           H  
ATOM   1742 1HD1 ILE A 108      10.891   4.372 -24.033  1.00  0.92           H  
ATOM   1743 2HD1 ILE A 108      12.515   3.686 -23.918  1.00  0.92           H  
ATOM   1744 3HD1 ILE A 108      11.521   3.366 -25.343  1.00  0.92           H  
ATOM   1745  N   ASP A 109      13.447  -0.455 -26.559  1.00  0.96           N  
ATOM   1746  CA  ASP A 109      14.206  -1.644 -26.945  1.00  0.96           C  
ATOM   1747  C   ASP A 109      14.889  -2.288 -25.747  1.00  0.96           C  
ATOM   1748  O   ASP A 109      15.387  -1.591 -24.860  1.00  0.96           O  
ATOM   1749  CB  ASP A 109      15.304  -1.303 -27.963  1.00  0.96           C  
ATOM   1750  CG  ASP A 109      14.825  -0.986 -29.393  1.00  0.96           C  
ATOM   1751  OD1 ASP A 109      13.682  -1.198 -29.703  1.00  0.96           O  
ATOM   1752  OD2 ASP A 109      15.640  -0.525 -30.161  1.00  0.96           O  
ATOM   1753  H   ASP A 109      13.652   0.435 -26.992  1.00  0.96           H  
ATOM   1754  HA  ASP A 109      13.520  -2.367 -27.385  1.00  0.96           H  
ATOM   1755 1HB  ASP A 109      15.872  -0.453 -27.596  1.00  0.96           H  
ATOM   1756 2HB  ASP A 109      15.998  -2.147 -28.016  1.00  0.96           H  
ATOM   1757  N   PHE A 110      14.980  -3.611 -25.747  1.00  0.99           N  
ATOM   1758  CA  PHE A 110      15.728  -4.265 -24.680  1.00  0.99           C  
ATOM   1759  C   PHE A 110      17.212  -4.113 -24.921  1.00  0.99           C  
ATOM   1760  O   PHE A 110      17.737  -4.529 -25.951  1.00  0.99           O  
ATOM   1761  CB  PHE A 110      15.455  -5.772 -24.594  1.00  0.99           C  
ATOM   1762  CG  PHE A 110      14.171  -6.178 -24.027  1.00  0.99           C  
ATOM   1763  CD1 PHE A 110      13.528  -5.411 -23.087  1.00  0.99           C  
ATOM   1764  CD2 PHE A 110      13.578  -7.352 -24.441  1.00  0.99           C  
ATOM   1765  CE1 PHE A 110      12.323  -5.815 -22.605  1.00  0.99           C  
ATOM   1766  CE2 PHE A 110      12.374  -7.728 -23.938  1.00  0.99           C  
ATOM   1767  CZ  PHE A 110      11.758  -6.934 -23.021  1.00  0.99           C  
ATOM   1768  H   PHE A 110      14.508  -4.141 -26.479  1.00  0.99           H  
ATOM   1769  HA  PHE A 110      15.473  -3.794 -23.730  1.00  0.99           H  
ATOM   1770 1HB  PHE A 110      15.517  -6.196 -25.597  1.00  0.99           H  
ATOM   1771 2HB  PHE A 110      16.242  -6.243 -24.003  1.00  0.99           H  
ATOM   1772  HD1 PHE A 110      13.979  -4.480 -22.742  1.00  0.99           H  
ATOM   1773  HD2 PHE A 110      14.074  -7.976 -25.189  1.00  0.99           H  
ATOM   1774  HE1 PHE A 110      11.804  -5.244 -21.899  1.00  0.99           H  
ATOM   1775  HE2 PHE A 110      11.901  -8.652 -24.275  1.00  0.99           H  
ATOM   1776  HZ  PHE A 110      10.812  -7.194 -22.621  1.00  0.99           H  
ATOM   1777  N   ARG A 111      17.901  -3.547 -23.940  1.00  1.00           N  
ATOM   1778  CA  ARG A 111      19.344  -3.373 -24.030  1.00  1.00           C  
ATOM   1779  C   ARG A 111      20.008  -4.476 -23.208  1.00  1.00           C  
ATOM   1780  O   ARG A 111      21.232  -4.572 -23.111  1.00  1.00           O  
ATOM   1781  CB  ARG A 111      19.737  -2.013 -23.515  1.00  1.00           C  
ATOM   1782  CG  ARG A 111      19.067  -0.836 -24.220  1.00  1.00           C  
ATOM   1783  CD  ARG A 111      19.437  -0.718 -25.651  1.00  1.00           C  
ATOM   1784  NE  ARG A 111      18.823   0.458 -26.253  1.00  1.00           N  
ATOM   1785  CZ  ARG A 111      18.798   0.730 -27.574  1.00  1.00           C  
ATOM   1786  NH1 ARG A 111      19.345  -0.100 -28.435  1.00  1.00           N  
ATOM   1787  NH2 ARG A 111      18.216   1.835 -28.004  1.00  1.00           N  
ATOM   1788  H   ARG A 111      17.409  -3.196 -23.128  1.00  1.00           H  
ATOM   1789  HA  ARG A 111      19.655  -3.465 -25.070  1.00  1.00           H  
ATOM   1790 1HB  ARG A 111      19.435  -1.948 -22.499  1.00  1.00           H  
ATOM   1791 2HB  ARG A 111      20.817  -1.886 -23.559  1.00  1.00           H  
ATOM   1792 1HG  ARG A 111      17.981  -0.959 -24.162  1.00  1.00           H  
ATOM   1793 2HG  ARG A 111      19.345   0.090 -23.713  1.00  1.00           H  
ATOM   1794 1HD  ARG A 111      20.518  -0.631 -25.748  1.00  1.00           H  
ATOM   1795 2HD  ARG A 111      19.088  -1.601 -26.190  1.00  1.00           H  
ATOM   1796  HE  ARG A 111      18.387   1.127 -25.628  1.00  1.00           H  
ATOM   1797 1HH1 ARG A 111      19.786  -0.949 -28.111  1.00  1.00           H  
ATOM   1798 2HH1 ARG A 111      19.314   0.109 -29.424  1.00  1.00           H  
ATOM   1799 1HH2 ARG A 111      17.796   2.475 -27.344  1.00  1.00           H  
ATOM   1800 2HH2 ARG A 111      18.191   2.038 -28.994  1.00  1.00           H  
ATOM   1801  N   VAL A 112      19.147  -5.307 -22.631  1.00  1.00           N  
ATOM   1802  CA  VAL A 112      19.470  -6.481 -21.840  1.00  1.00           C  
ATOM   1803  C   VAL A 112      18.661  -7.654 -22.398  1.00  1.00           C  
ATOM   1804  O   VAL A 112      17.514  -7.841 -21.996  1.00  1.00           O  
ATOM   1805  CB  VAL A 112      19.116  -6.261 -20.356  1.00  1.00           C  
ATOM   1806  CG1 VAL A 112      19.489  -7.470 -19.566  1.00  1.00           C  
ATOM   1807  CG2 VAL A 112      19.859  -5.034 -19.825  1.00  1.00           C  
ATOM   1808  H   VAL A 112      18.171  -5.111 -22.779  1.00  1.00           H  
ATOM   1809  HA  VAL A 112      20.538  -6.677 -21.900  1.00  1.00           H  
ATOM   1810  HB  VAL A 112      18.040  -6.117 -20.253  1.00  1.00           H  
ATOM   1811 1HG1 VAL A 112      19.230  -7.322 -18.520  1.00  1.00           H  
ATOM   1812 2HG1 VAL A 112      18.943  -8.335 -19.954  1.00  1.00           H  
ATOM   1813 3HG1 VAL A 112      20.558  -7.649 -19.656  1.00  1.00           H  
ATOM   1814 1HG2 VAL A 112      19.618  -4.884 -18.775  1.00  1.00           H  
ATOM   1815 2HG2 VAL A 112      20.935  -5.188 -19.928  1.00  1.00           H  
ATOM   1816 3HG2 VAL A 112      19.565  -4.158 -20.387  1.00  1.00           H  
ATOM   1817  N   PRO A 113      19.190  -8.399 -23.387  1.00  0.97           N  
ATOM   1818  CA  PRO A 113      18.545  -9.519 -24.063  1.00  0.97           C  
ATOM   1819  C   PRO A 113      17.999 -10.611 -23.142  1.00  0.97           C  
ATOM   1820  O   PRO A 113      16.950 -11.199 -23.419  1.00  0.97           O  
ATOM   1821  CB  PRO A 113      19.696 -10.080 -24.911  1.00  0.97           C  
ATOM   1822  CG  PRO A 113      20.577  -8.892 -25.184  1.00  0.97           C  
ATOM   1823  CD  PRO A 113      20.541  -8.093 -23.906  1.00  0.97           C  
ATOM   1824  HA  PRO A 113      17.745  -9.129 -24.708  1.00  0.97           H  
ATOM   1825 1HB  PRO A 113      20.211 -10.881 -24.360  1.00  0.97           H  
ATOM   1826 2HB  PRO A 113      19.295 -10.533 -25.830  1.00  0.97           H  
ATOM   1827 1HG  PRO A 113      21.593  -9.224 -25.448  1.00  0.97           H  
ATOM   1828 2HG  PRO A 113      20.194  -8.325 -26.045  1.00  0.97           H  
ATOM   1829 1HD  PRO A 113      21.316  -8.441 -23.206  1.00  0.97           H  
ATOM   1830 2HD  PRO A 113      20.653  -7.038 -24.163  1.00  0.97           H  
ATOM   1831  N   ASP A 114      18.645 -10.849 -21.999  1.00  0.92           N  
ATOM   1832  CA  ASP A 114      18.190 -11.927 -21.116  1.00  0.92           C  
ATOM   1833  C   ASP A 114      17.098 -11.483 -20.154  1.00  0.92           C  
ATOM   1834  O   ASP A 114      17.246 -11.573 -18.934  1.00  0.92           O  
ATOM   1835  CB  ASP A 114      19.364 -12.573 -20.356  1.00  0.92           C  
ATOM   1836  CG  ASP A 114      20.181 -11.617 -19.480  1.00  0.92           C  
ATOM   1837  OD1 ASP A 114      20.156 -10.436 -19.708  1.00  0.92           O  
ATOM   1838  OD2 ASP A 114      20.849 -12.060 -18.557  1.00  0.92           O  
ATOM   1839  H   ASP A 114      19.471 -10.326 -21.764  1.00  0.92           H  
ATOM   1840  HA  ASP A 114      17.764 -12.709 -21.744  1.00  0.92           H  
ATOM   1841 1HB  ASP A 114      18.976 -13.370 -19.720  1.00  0.92           H  
ATOM   1842 2HB  ASP A 114      20.039 -13.037 -21.075  1.00  0.92           H  
ATOM   1843  N   LEU A 115      15.974 -11.064 -20.733  1.00  0.86           N  
ATOM   1844  CA  LEU A 115      14.820 -10.571 -19.991  1.00  0.86           C  
ATOM   1845  C   LEU A 115      14.335 -11.446 -18.832  1.00  0.86           C  
ATOM   1846  O   LEU A 115      13.959 -10.887 -17.810  1.00  0.86           O  
ATOM   1847  CB  LEU A 115      13.614 -10.311 -20.867  1.00  0.86           C  
ATOM   1848  CG  LEU A 115      12.473  -9.820 -20.076  1.00  0.86           C  
ATOM   1849  CD1 LEU A 115      12.773  -8.432 -19.537  1.00  0.86           C  
ATOM   1850  CD2 LEU A 115      11.296  -9.880 -20.858  1.00  0.86           C  
ATOM   1851  H   LEU A 115      15.973 -11.064 -21.753  1.00  0.86           H  
ATOM   1852  HA  LEU A 115      15.108  -9.610 -19.569  1.00  0.86           H  
ATOM   1853 1HB  LEU A 115      13.875  -9.544 -21.598  1.00  0.86           H  
ATOM   1854 2HB  LEU A 115      13.300 -11.191 -21.394  1.00  0.86           H  
ATOM   1855  HG  LEU A 115      12.344 -10.470 -19.219  1.00  0.86           H  
ATOM   1856 1HD1 LEU A 115      11.938  -8.092 -18.932  1.00  0.86           H  
ATOM   1857 2HD1 LEU A 115      13.670  -8.469 -18.932  1.00  0.86           H  
ATOM   1858 3HD1 LEU A 115      12.924  -7.741 -20.361  1.00  0.86           H  
ATOM   1859 1HD2 LEU A 115      10.491  -9.545 -20.244  1.00  0.86           H  
ATOM   1860 2HD2 LEU A 115      11.394  -9.262 -21.710  1.00  0.86           H  
ATOM   1861 3HD2 LEU A 115      11.120 -10.910 -21.175  1.00  0.86           H  
ATOM   1862  N   PRO A 116      14.289 -12.802 -18.923  1.00  0.79           N  
ATOM   1863  CA  PRO A 116      13.860 -13.679 -17.847  1.00  0.79           C  
ATOM   1864  C   PRO A 116      14.704 -13.471 -16.590  1.00  0.79           C  
ATOM   1865  O   PRO A 116      14.307 -13.885 -15.501  1.00  0.79           O  
ATOM   1866  CB  PRO A 116      14.025 -15.080 -18.446  1.00  0.79           C  
ATOM   1867  CG  PRO A 116      13.915 -14.865 -19.935  1.00  0.79           C  
ATOM   1868  CD  PRO A 116      14.603 -13.553 -20.177  1.00  0.79           C  
ATOM   1869  HA  PRO A 116      12.801 -13.479 -17.630  1.00  0.79           H  
ATOM   1870 1HB  PRO A 116      14.992 -15.504 -18.141  1.00  0.79           H  
ATOM   1871 2HB  PRO A 116      13.241 -15.745 -18.051  1.00  0.79           H  
ATOM   1872 1HG  PRO A 116      14.373 -15.703 -20.481  1.00  0.79           H  
ATOM   1873 2HG  PRO A 116      12.851 -14.832 -20.226  1.00  0.79           H  
ATOM   1874 1HD  PRO A 116      15.669 -13.760 -20.258  1.00  0.79           H  
ATOM   1875 2HD  PRO A 116      14.198 -13.102 -21.067  1.00  0.79           H  
ATOM   1876  N   GLY A 117      15.892 -12.860 -16.726  1.00  0.74           N  
ATOM   1877  CA  GLY A 117      16.720 -12.590 -15.571  1.00  0.74           C  
ATOM   1878  C   GLY A 117      16.121 -11.447 -14.735  1.00  0.74           C  
ATOM   1879  O   GLY A 117      16.495 -11.263 -13.578  1.00  0.74           O  
ATOM   1880  H   GLY A 117      16.237 -12.525 -17.623  1.00  0.74           H  
ATOM   1881 1HA  GLY A 117      16.810 -13.490 -14.964  1.00  0.74           H  
ATOM   1882 2HA  GLY A 117      17.719 -12.322 -15.909  1.00  0.74           H  
ATOM   1883  N   VAL A 118      15.179 -10.688 -15.304  1.00  0.69           N  
ATOM   1884  CA  VAL A 118      14.538  -9.609 -14.569  1.00  0.69           C  
ATOM   1885  C   VAL A 118      13.492 -10.209 -13.674  1.00  0.69           C  
ATOM   1886  O   VAL A 118      12.609 -10.942 -14.140  1.00  0.69           O  
ATOM   1887  CB  VAL A 118      13.869  -8.582 -15.508  1.00  0.69           C  
ATOM   1888  CG1 VAL A 118      13.099  -7.540 -14.694  1.00  0.69           C  
ATOM   1889  CG2 VAL A 118      14.931  -7.893 -16.324  1.00  0.69           C  
ATOM   1890  H   VAL A 118      14.883 -10.871 -16.256  1.00  0.69           H  
ATOM   1891  HA  VAL A 118      15.279  -9.101 -13.959  1.00  0.69           H  
ATOM   1892  HB  VAL A 118      13.164  -9.096 -16.163  1.00  0.69           H  
ATOM   1893 1HG1 VAL A 118      12.640  -6.842 -15.369  1.00  0.69           H  
ATOM   1894 2HG1 VAL A 118      12.326  -8.032 -14.104  1.00  0.69           H  
ATOM   1895 3HG1 VAL A 118      13.773  -7.017 -14.039  1.00  0.69           H  
ATOM   1896 1HG2 VAL A 118      14.458  -7.172 -16.987  1.00  0.69           H  
ATOM   1897 2HG2 VAL A 118      15.621  -7.377 -15.656  1.00  0.69           H  
ATOM   1898 3HG2 VAL A 118      15.474  -8.636 -16.914  1.00  0.69           H  
ATOM   1899  N   ASP A 119      13.584  -9.904 -12.385  1.00  0.66           N  
ATOM   1900  CA  ASP A 119      12.637 -10.488 -11.452  1.00  0.66           C  
ATOM   1901  C   ASP A 119      12.082  -9.503 -10.438  1.00  0.66           C  
ATOM   1902  O   ASP A 119      11.392  -9.907  -9.500  1.00  0.66           O  
ATOM   1903  CB  ASP A 119      13.261 -11.709 -10.747  1.00  0.66           C  
ATOM   1904  CG  ASP A 119      14.523 -11.432  -9.869  1.00  0.66           C  
ATOM   1905  OD1 ASP A 119      14.950 -10.312  -9.770  1.00  0.66           O  
ATOM   1906  OD2 ASP A 119      15.030 -12.377  -9.307  1.00  0.66           O  
ATOM   1907  H   ASP A 119      14.318  -9.263 -12.081  1.00  0.66           H  
ATOM   1908  HA  ASP A 119      11.794 -10.864 -12.029  1.00  0.66           H  
ATOM   1909 1HB  ASP A 119      12.503 -12.176 -10.119  1.00  0.66           H  
ATOM   1910 2HB  ASP A 119      13.538 -12.445 -11.508  1.00  0.66           H  
ATOM   1911  N   GLN A 120      12.353  -8.210 -10.622  1.00  0.64           N  
ATOM   1912  CA  GLN A 120      11.765  -7.203  -9.740  1.00  0.64           C  
ATOM   1913  C   GLN A 120      11.368  -5.900 -10.436  1.00  0.64           C  
ATOM   1914  O   GLN A 120      12.033  -5.450 -11.375  1.00  0.64           O  
ATOM   1915  CB  GLN A 120      12.711  -6.846  -8.588  1.00  0.64           C  
ATOM   1916  CG  GLN A 120      12.955  -7.931  -7.558  1.00  0.64           C  
ATOM   1917  CD  GLN A 120      13.830  -7.429  -6.446  1.00  0.64           C  
ATOM   1918  OE1 GLN A 120      14.553  -6.437  -6.643  1.00  0.64           O  
ATOM   1919  NE2 GLN A 120      13.771  -8.079  -5.286  1.00  0.64           N  
ATOM   1920  H   GLN A 120      13.006  -7.931 -11.352  1.00  0.64           H  
ATOM   1921  HA  GLN A 120      10.860  -7.627  -9.314  1.00  0.64           H  
ATOM   1922 1HB  GLN A 120      13.680  -6.575  -9.005  1.00  0.64           H  
ATOM   1923 2HB  GLN A 120      12.326  -5.975  -8.080  1.00  0.64           H  
ATOM   1924 1HG  GLN A 120      12.002  -8.237  -7.135  1.00  0.64           H  
ATOM   1925 2HG  GLN A 120      13.455  -8.781  -8.027  1.00  0.64           H  
ATOM   1926 1HE2 GLN A 120      14.329  -7.788  -4.509  1.00  0.64           H  
ATOM   1927 2HE2 GLN A 120      13.164  -8.871  -5.196  1.00  0.64           H  
ATOM   1928  N   LEU A 121      10.321  -5.255  -9.915  1.00  0.64           N  
ATOM   1929  CA  LEU A 121       9.981  -3.888 -10.329  1.00  0.64           C  
ATOM   1930  C   LEU A 121       9.949  -2.940  -9.138  1.00  0.64           C  
ATOM   1931  O   LEU A 121       9.164  -3.115  -8.204  1.00  0.64           O  
ATOM   1932  CB  LEU A 121       8.636  -3.791 -11.088  1.00  0.64           C  
ATOM   1933  CG  LEU A 121       8.162  -2.300 -11.387  1.00  0.64           C  
ATOM   1934  CD1 LEU A 121       9.153  -1.627 -12.255  1.00  0.64           C  
ATOM   1935  CD2 LEU A 121       6.811  -2.281 -12.061  1.00  0.64           C  
ATOM   1936  H   LEU A 121       9.779  -5.719  -9.184  1.00  0.64           H  
ATOM   1937  HA  LEU A 121      10.752  -3.539 -11.008  1.00  0.64           H  
ATOM   1938 1HB  LEU A 121       8.757  -4.273 -12.050  1.00  0.64           H  
ATOM   1939 2HB  LEU A 121       7.865  -4.295 -10.555  1.00  0.64           H  
ATOM   1940  HG  LEU A 121       8.102  -1.749 -10.445  1.00  0.64           H  
ATOM   1941 1HD1 LEU A 121       8.844  -0.617 -12.436  1.00  0.64           H  
ATOM   1942 2HD1 LEU A 121      10.085  -1.627 -11.755  1.00  0.64           H  
ATOM   1943 3HD1 LEU A 121       9.243  -2.149 -13.180  1.00  0.64           H  
ATOM   1944 1HD2 LEU A 121       6.512  -1.249 -12.245  1.00  0.64           H  
ATOM   1945 2HD2 LEU A 121       6.881  -2.804 -13.006  1.00  0.64           H  
ATOM   1946 3HD2 LEU A 121       6.075  -2.762 -11.415  1.00  0.64           H  
ATOM   1947  N   GLY A 122      10.836  -1.952  -9.158  1.00  0.64           N  
ATOM   1948  CA  GLY A 122      10.893  -0.962  -8.096  1.00  0.64           C  
ATOM   1949  C   GLY A 122      10.066   0.257  -8.477  1.00  0.64           C  
ATOM   1950  O   GLY A 122       9.969   0.595  -9.659  1.00  0.64           O  
ATOM   1951  H   GLY A 122      11.479  -1.885  -9.945  1.00  0.64           H  
ATOM   1952 1HA  GLY A 122      10.527  -1.384  -7.167  1.00  0.64           H  
ATOM   1953 2HA  GLY A 122      11.927  -0.668  -7.928  1.00  0.64           H  
ATOM   1954  N   LEU A 123       9.523   0.953  -7.483  1.00  0.65           N  
ATOM   1955  CA  LEU A 123       8.805   2.197  -7.725  1.00  0.65           C  
ATOM   1956  C   LEU A 123       9.084   3.220  -6.619  1.00  0.65           C  
ATOM   1957  O   LEU A 123       9.021   2.905  -5.421  1.00  0.65           O  
ATOM   1958  CB  LEU A 123       7.304   1.900  -7.870  1.00  0.65           C  
ATOM   1959  CG  LEU A 123       6.381   3.063  -8.261  1.00  0.65           C  
ATOM   1960  CD1 LEU A 123       5.240   2.486  -9.092  1.00  0.65           C  
ATOM   1961  CD2 LEU A 123       5.835   3.755  -6.997  1.00  0.65           C  
ATOM   1962  H   LEU A 123       9.575   0.576  -6.543  1.00  0.65           H  
ATOM   1963  HA  LEU A 123       9.155   2.612  -8.662  1.00  0.65           H  
ATOM   1964 1HB  LEU A 123       7.187   1.127  -8.632  1.00  0.65           H  
ATOM   1965 2HB  LEU A 123       6.944   1.496  -6.921  1.00  0.65           H  
ATOM   1966  HG  LEU A 123       6.931   3.792  -8.869  1.00  0.65           H  
ATOM   1967 1HD1 LEU A 123       4.555   3.272  -9.394  1.00  0.65           H  
ATOM   1968 2HD1 LEU A 123       5.656   2.010  -9.977  1.00  0.65           H  
ATOM   1969 3HD1 LEU A 123       4.707   1.749  -8.505  1.00  0.65           H  
ATOM   1970 1HD2 LEU A 123       5.170   4.569  -7.288  1.00  0.65           H  
ATOM   1971 2HD2 LEU A 123       5.290   3.045  -6.397  1.00  0.65           H  
ATOM   1972 3HD2 LEU A 123       6.661   4.156  -6.415  1.00  0.65           H  
ATOM   1973  N   SER A 124       9.394   4.454  -7.028  1.00  0.66           N  
ATOM   1974  CA  SER A 124       9.667   5.538  -6.082  1.00  0.66           C  
ATOM   1975  C   SER A 124       9.211   6.900  -6.598  1.00  0.66           C  
ATOM   1976  O   SER A 124       8.593   7.003  -7.656  1.00  0.66           O  
ATOM   1977  CB  SER A 124      11.152   5.599  -5.759  1.00  0.66           C  
ATOM   1978  OG  SER A 124      11.392   6.461  -4.671  1.00  0.66           O  
ATOM   1979  H   SER A 124       9.443   4.629  -8.034  1.00  0.66           H  
ATOM   1980  HA  SER A 124       9.122   5.330  -5.161  1.00  0.66           H  
ATOM   1981 1HB  SER A 124      11.514   4.598  -5.522  1.00  0.66           H  
ATOM   1982 2HB  SER A 124      11.700   5.951  -6.637  1.00  0.66           H  
ATOM   1983  HG  SER A 124      12.343   6.426  -4.517  1.00  0.66           H  
ATOM   1984  N   GLY A 125       9.564   7.949  -5.862  1.00  0.67           N  
ATOM   1985  CA  GLY A 125       9.147   9.309  -6.199  1.00  0.67           C  
ATOM   1986  C   GLY A 125       7.962   9.806  -5.365  1.00  0.67           C  
ATOM   1987  O   GLY A 125       7.777   9.403  -4.220  1.00  0.67           O  
ATOM   1988  H   GLY A 125      10.134   7.763  -5.048  1.00  0.67           H  
ATOM   1989 1HA  GLY A 125       9.990   9.986  -6.061  1.00  0.67           H  
ATOM   1990 2HA  GLY A 125       8.890   9.359  -7.252  1.00  0.67           H  
ATOM   1991  N   ASP A 126       7.179  10.696  -5.964  1.00  0.68           N  
ATOM   1992  CA  ASP A 126       6.129  11.481  -5.318  1.00  0.68           C  
ATOM   1993  C   ASP A 126       4.713  10.938  -5.469  1.00  0.68           C  
ATOM   1994  O   ASP A 126       3.750  11.705  -5.385  1.00  0.68           O  
ATOM   1995  CB  ASP A 126       6.154  12.896  -5.896  1.00  0.68           C  
ATOM   1996  CG  ASP A 126       7.419  13.649  -5.537  1.00  0.68           C  
ATOM   1997  OD1 ASP A 126       7.827  13.585  -4.406  1.00  0.68           O  
ATOM   1998  OD2 ASP A 126       7.991  14.284  -6.417  1.00  0.68           O  
ATOM   1999  H   ASP A 126       7.380  10.902  -6.935  1.00  0.68           H  
ATOM   2000  HA  ASP A 126       6.358  11.528  -4.253  1.00  0.68           H  
ATOM   2001 1HB  ASP A 126       6.068  12.841  -6.986  1.00  0.68           H  
ATOM   2002 2HB  ASP A 126       5.295  13.449  -5.525  1.00  0.68           H  
ATOM   2003  N   HIS A 127       4.579   9.645  -5.732  1.00  0.69           N  
ATOM   2004  CA  HIS A 127       3.250   9.050  -5.819  1.00  0.69           C  
ATOM   2005  C   HIS A 127       3.002   8.122  -4.639  1.00  0.69           C  
ATOM   2006  O   HIS A 127       3.925   7.486  -4.124  1.00  0.69           O  
ATOM   2007  CB  HIS A 127       3.051   8.203  -7.083  1.00  0.69           C  
ATOM   2008  CG  HIS A 127       3.107   8.893  -8.397  1.00  0.69           C  
ATOM   2009  ND1 HIS A 127       2.573   8.318  -9.538  1.00  0.69           N  
ATOM   2010  CD2 HIS A 127       3.657  10.060  -8.791  1.00  0.69           C  
ATOM   2011  CE1 HIS A 127       2.792   9.092 -10.562  1.00  0.69           C  
ATOM   2012  NE2 HIS A 127       3.448  10.161 -10.142  1.00  0.69           N  
ATOM   2013  H   HIS A 127       5.406   9.069  -5.823  1.00  0.69           H  
ATOM   2014  HA  HIS A 127       2.488   9.826  -5.796  1.00  0.69           H  
ATOM   2015 1HB  HIS A 127       3.801   7.412  -7.095  1.00  0.69           H  
ATOM   2016 2HB  HIS A 127       2.075   7.712  -7.017  1.00  0.69           H  
ATOM   2017  HD1 HIS A 127       2.114   7.430  -9.595  1.00  0.69           H  
ATOM   2018  HD2 HIS A 127       4.197  10.848  -8.274  1.00  0.69           H  
ATOM   2019  HE1 HIS A 127       2.445   8.807 -11.553  1.00  0.69           H  
ATOM   2020  N   ASP A 128       1.740   8.008  -4.250  1.00  0.70           N  
ATOM   2021  CA  ASP A 128       1.321   7.030  -3.258  1.00  0.70           C  
ATOM   2022  C   ASP A 128       0.811   5.815  -4.012  1.00  0.70           C  
ATOM   2023  O   ASP A 128      -0.147   5.914  -4.779  1.00  0.70           O  
ATOM   2024  CB  ASP A 128       0.245   7.604  -2.338  1.00  0.70           C  
ATOM   2025  CG  ASP A 128       0.766   8.666  -1.387  1.00  0.70           C  
ATOM   2026  OD1 ASP A 128       1.887   8.570  -0.921  1.00  0.70           O  
ATOM   2027  OD2 ASP A 128       0.092   9.646  -1.159  1.00  0.70           O  
ATOM   2028  H   ASP A 128       1.041   8.586  -4.714  1.00  0.70           H  
ATOM   2029  HA  ASP A 128       2.180   6.731  -2.656  1.00  0.70           H  
ATOM   2030 1HB  ASP A 128      -0.521   8.042  -2.930  1.00  0.70           H  
ATOM   2031 2HB  ASP A 128      -0.208   6.796  -1.762  1.00  0.70           H  
ATOM   2032  N   LEU A 129       1.480   4.685  -3.838  1.00  0.70           N  
ATOM   2033  CA  LEU A 129       1.139   3.464  -4.564  1.00  0.70           C  
ATOM   2034  C   LEU A 129       0.048   2.685  -3.830  1.00  0.70           C  
ATOM   2035  O   LEU A 129       0.199   2.388  -2.638  1.00  0.70           O  
ATOM   2036  CB  LEU A 129       2.405   2.603  -4.714  1.00  0.70           C  
ATOM   2037  CG  LEU A 129       2.284   1.277  -5.491  1.00  0.70           C  
ATOM   2038  CD1 LEU A 129       1.992   1.570  -6.942  1.00  0.70           C  
ATOM   2039  CD2 LEU A 129       3.574   0.494  -5.339  1.00  0.70           C  
ATOM   2040  H   LEU A 129       2.262   4.675  -3.197  1.00  0.70           H  
ATOM   2041  HA  LEU A 129       0.768   3.729  -5.553  1.00  0.70           H  
ATOM   2042 1HB  LEU A 129       3.157   3.202  -5.218  1.00  0.70           H  
ATOM   2043 2HB  LEU A 129       2.781   2.363  -3.716  1.00  0.70           H  
ATOM   2044  HG  LEU A 129       1.453   0.691  -5.091  1.00  0.70           H  
ATOM   2045 1HD1 LEU A 129       1.898   0.642  -7.493  1.00  0.70           H  
ATOM   2046 2HD1 LEU A 129       1.086   2.120  -7.014  1.00  0.70           H  
ATOM   2047 3HD1 LEU A 129       2.792   2.158  -7.356  1.00  0.70           H  
ATOM   2048 1HD2 LEU A 129       3.500  -0.439  -5.868  1.00  0.70           H  
ATOM   2049 2HD2 LEU A 129       4.404   1.060  -5.735  1.00  0.70           H  
ATOM   2050 3HD2 LEU A 129       3.743   0.299  -4.282  1.00  0.70           H  
ATOM   2051  N   ASP A 130      -1.055   2.390  -4.523  1.00  0.71           N  
ATOM   2052  CA  ASP A 130      -2.162   1.639  -3.934  1.00  0.71           C  
ATOM   2053  C   ASP A 130      -2.064   0.151  -4.257  1.00  0.71           C  
ATOM   2054  O   ASP A 130      -2.429  -0.695  -3.438  1.00  0.71           O  
ATOM   2055  CB  ASP A 130      -3.526   2.156  -4.417  1.00  0.71           C  
ATOM   2056  CG  ASP A 130      -3.819   3.586  -3.993  1.00  0.71           C  
ATOM   2057  OD1 ASP A 130      -3.728   3.875  -2.821  1.00  0.71           O  
ATOM   2058  OD2 ASP A 130      -4.196   4.365  -4.829  1.00  0.71           O  
ATOM   2059  H   ASP A 130      -1.112   2.667  -5.496  1.00  0.71           H  
ATOM   2060  HA  ASP A 130      -2.122   1.757  -2.854  1.00  0.71           H  
ATOM   2061 1HB  ASP A 130      -3.557   2.105  -5.508  1.00  0.71           H  
ATOM   2062 2HB  ASP A 130      -4.315   1.507  -4.038  1.00  0.71           H  
ATOM   2063  N   SER A 131      -1.558  -0.163  -5.448  1.00  0.73           N  
ATOM   2064  CA  SER A 131      -1.481  -1.553  -5.892  1.00  0.73           C  
ATOM   2065  C   SER A 131      -0.371  -1.794  -6.906  1.00  0.73           C  
ATOM   2066  O   SER A 131      -0.048  -0.932  -7.724  1.00  0.73           O  
ATOM   2067  CB  SER A 131      -2.809  -2.006  -6.467  1.00  0.73           C  
ATOM   2068  OG  SER A 131      -2.726  -3.322  -6.931  1.00  0.73           O  
ATOM   2069  H   SER A 131      -1.276   0.593  -6.070  1.00  0.73           H  
ATOM   2070  HA  SER A 131      -1.273  -2.168  -5.021  1.00  0.73           H  
ATOM   2071 1HB  SER A 131      -3.581  -1.934  -5.701  1.00  0.73           H  
ATOM   2072 2HB  SER A 131      -3.095  -1.348  -7.284  1.00  0.73           H  
ATOM   2073  HG  SER A 131      -2.058  -3.310  -7.627  1.00  0.73           H  
ATOM   2074  N   CYS A 132       0.194  -2.999  -6.862  1.00  0.79           N  
ATOM   2075  CA  CYS A 132       1.248  -3.413  -7.784  1.00  0.79           C  
ATOM   2076  C   CYS A 132       1.446  -4.919  -7.884  1.00  0.79           C  
ATOM   2077  O   CYS A 132       1.584  -5.615  -6.875  1.00  0.79           O  
ATOM   2078  CB  CYS A 132       2.565  -2.780  -7.393  1.00  0.79           C  
ATOM   2079  SG  CYS A 132       3.951  -3.229  -8.440  1.00  0.79           S  
ATOM   2080  H   CYS A 132      -0.127  -3.656  -6.163  1.00  0.79           H  
ATOM   2081  HA  CYS A 132       0.983  -3.043  -8.766  1.00  0.79           H  
ATOM   2082 1HB  CYS A 132       2.456  -1.706  -7.455  1.00  0.79           H  
ATOM   2083 2HB  CYS A 132       2.801  -3.024  -6.377  1.00  0.79           H  
ATOM   2084  HG  CYS A 132       3.304  -3.060  -9.595  1.00  0.79           H  
ATOM   2085  N   GLY A 133       1.504  -5.403  -9.123  1.00  0.89           N  
ATOM   2086  CA  GLY A 133       1.724  -6.827  -9.390  1.00  0.89           C  
ATOM   2087  C   GLY A 133       1.801  -7.129 -10.881  1.00  0.89           C  
ATOM   2088  O   GLY A 133       1.883  -6.212 -11.704  1.00  0.89           O  
ATOM   2089  H   GLY A 133       1.362  -4.745  -9.894  1.00  0.89           H  
ATOM   2090 1HA  GLY A 133       2.645  -7.151  -8.911  1.00  0.89           H  
ATOM   2091 2HA  GLY A 133       0.916  -7.405  -8.943  1.00  0.89           H  
ATOM   2092  N   SER A 134       1.772  -8.416 -11.236  1.00  1.08           N  
ATOM   2093  CA  SER A 134       1.905  -8.788 -12.643  1.00  1.08           C  
ATOM   2094  C   SER A 134       1.074  -9.999 -13.030  1.00  1.08           C  
ATOM   2095  O   SER A 134       0.711 -10.822 -12.185  1.00  1.08           O  
ATOM   2096  CB  SER A 134       3.350  -9.115 -12.962  1.00  1.08           C  
ATOM   2097  OG  SER A 134       3.755 -10.276 -12.299  1.00  1.08           O  
ATOM   2098  H   SER A 134       1.678  -9.135 -10.532  1.00  1.08           H  
ATOM   2099  HA  SER A 134       1.572  -7.951 -13.252  1.00  1.08           H  
ATOM   2100 1HB  SER A 134       3.458  -9.251 -14.040  1.00  1.08           H  
ATOM   2101 2HB  SER A 134       3.982  -8.282 -12.672  1.00  1.08           H  
ATOM   2102  HG  SER A 134       3.077 -10.932 -12.498  1.00  1.08           H  
ATOM   2103  N   ASP A 135       0.841 -10.114 -14.336  1.00  1.37           N  
ATOM   2104  CA  ASP A 135       0.086 -11.204 -14.933  1.00  1.37           C  
ATOM   2105  C   ASP A 135       0.808 -11.883 -16.100  1.00  1.37           C  
ATOM   2106  O   ASP A 135       1.199 -11.231 -17.076  1.00  1.37           O  
ATOM   2107  CB  ASP A 135      -1.259 -10.683 -15.457  1.00  1.37           C  
ATOM   2108  CG  ASP A 135      -2.223 -10.185 -14.370  1.00  1.37           C  
ATOM   2109  OD1 ASP A 135      -2.708 -10.990 -13.612  1.00  1.37           O  
ATOM   2110  OD2 ASP A 135      -2.472  -9.000 -14.322  1.00  1.37           O  
ATOM   2111  H   ASP A 135       1.190  -9.370 -14.939  1.00  1.37           H  
ATOM   2112  HA  ASP A 135      -0.097 -11.955 -14.165  1.00  1.37           H  
ATOM   2113 1HB  ASP A 135      -1.074  -9.863 -16.154  1.00  1.37           H  
ATOM   2114 2HB  ASP A 135      -1.751 -11.479 -16.019  1.00  1.37           H  
ATOM   2115  N   GLU A 136       0.999 -13.197 -15.980  1.00  1.78           N  
ATOM   2116  CA  GLU A 136       1.593 -14.021 -17.039  1.00  1.78           C  
ATOM   2117  C   GLU A 136       0.457 -14.722 -17.773  1.00  1.78           C  
ATOM   2118  O   GLU A 136      -0.397 -15.331 -17.125  1.00  1.78           O  
ATOM   2119  CB  GLU A 136       2.567 -15.071 -16.480  1.00  1.78           C  
ATOM   2120  CG  GLU A 136       3.224 -15.957 -17.580  1.00  1.78           C  
ATOM   2121  CD  GLU A 136       4.203 -17.017 -17.073  1.00  1.78           C  
ATOM   2122  OE1 GLU A 136       4.293 -17.216 -15.885  1.00  1.78           O  
ATOM   2123  OE2 GLU A 136       4.870 -17.623 -17.900  1.00  1.78           O  
ATOM   2124  H   GLU A 136       0.685 -13.654 -15.135  1.00  1.78           H  
ATOM   2125  HA  GLU A 136       2.127 -13.380 -17.746  1.00  1.78           H  
ATOM   2126 1HB  GLU A 136       3.367 -14.569 -15.935  1.00  1.78           H  
ATOM   2127 2HB  GLU A 136       2.045 -15.723 -15.782  1.00  1.78           H  
ATOM   2128 1HG  GLU A 136       2.433 -16.462 -18.133  1.00  1.78           H  
ATOM   2129 2HG  GLU A 136       3.747 -15.302 -18.278  1.00  1.78           H  
ATOM   2130  N   LYS A 137       0.422 -14.627 -19.097  1.00  2.28           N  
ATOM   2131  CA  LYS A 137      -0.645 -15.264 -19.863  1.00  2.28           C  
ATOM   2132  C   LYS A 137      -0.293 -15.336 -21.344  1.00  2.28           C  
ATOM   2133  O   LYS A 137       0.559 -16.128 -21.747  1.00  2.28           O  
ATOM   2134  OXT LYS A 137      -0.968 -14.704 -22.153  1.00  2.28           O  
ATOM   2135  CB  LYS A 137      -1.970 -14.511 -19.666  1.00  2.28           C  
ATOM   2136  CG  LYS A 137      -3.186 -15.164 -20.323  1.00  2.28           C  
ATOM   2137  CD  LYS A 137      -4.474 -14.419 -19.961  1.00  2.28           C  
ATOM   2138  CE  LYS A 137      -5.697 -15.065 -20.602  1.00  2.28           C  
ATOM   2139  NZ  LYS A 137      -6.952 -14.348 -20.244  1.00  2.28           N  
ATOM   2140  H   LYS A 137       1.150 -14.109 -19.574  1.00  2.28           H  
ATOM   2141  HA  LYS A 137      -0.768 -16.285 -19.499  1.00  2.28           H  
ATOM   2142 1HB  LYS A 137      -2.193 -14.415 -18.604  1.00  2.28           H  
ATOM   2143 2HB  LYS A 137      -1.874 -13.501 -20.067  1.00  2.28           H  
ATOM   2144 1HG  LYS A 137      -3.064 -15.160 -21.406  1.00  2.28           H  
ATOM   2145 2HG  LYS A 137      -3.267 -16.197 -19.986  1.00  2.28           H  
ATOM   2146 1HD  LYS A 137      -4.599 -14.420 -18.877  1.00  2.28           H  
ATOM   2147 2HD  LYS A 137      -4.403 -13.385 -20.299  1.00  2.28           H  
ATOM   2148 1HE  LYS A 137      -5.580 -15.054 -21.685  1.00  2.28           H  
ATOM   2149 2HE  LYS A 137      -5.772 -16.099 -20.265  1.00  2.28           H  
ATOM   2150 1HZ  LYS A 137      -7.738 -14.804 -20.685  1.00  2.28           H  
ATOM   2151 2HZ  LYS A 137      -7.074 -14.363 -19.241  1.00  2.28           H  
ATOM   2152 3HZ  LYS A 137      -6.897 -13.392 -20.562  1.00  2.28           H  
ENDMDL

