REMARK ID 639990 MODEL 1 1a3k-NEM-2
PFRMAT TS
TARGET 1a3k-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -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  
TER    2153
ENDMDL

REMARK ID 639990 MODEL 2 1a3k-NEM-2
PFRMAT TS
TARGET 1a3k-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2153
ENDMDL

REMARK ID 639990 MODEL 3 1a3k-NEM-2
PFRMAT TS
TARGET 1a3k-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2153
ENDMDL

REMARK ID 639990 MODEL 4 1a3k-NEM-2
PFRMAT TS
TARGET 1a3k-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.738  -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  
TER    2153
ENDMDL

REMARK ID 639990 MODEL 5 1a3k-NEM-2
PFRMAT TS
TARGET 1a3k-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.428   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  
TER    2153
ENDMDL

