Complet list of 1e09 con fileClick here to see the 3D structure Complete list of 1e09.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   881
C A 0001  GLY C   2.422 E A 0002  VAL CA 
C A 0001  GLY C   3.356 E A 0002  VAL C  
C A 0001  GLY C   3.513 E A 0002  VAL CB 
C A 0001  GLY C   3.673 E A 0002  VAL CG2
E A 0002  VAL C   2.423 E A 0003  PHE CA 
E A 0002  VAL C   3.266 E A 0003  PHE C  
E A 0002  VAL C   3.561 E A 0003  PHE CB 
E A 0002  VAL C   3.433 E A 0003  PHE CD1
E A 0002  VAL CG2 3.714 E A 0121  HIS CE1
E A 0003  PHE C   2.421 E A 0004  THR CA 
E A 0003  PHE C   3.543 E A 0004  THR C  
E A 0003  PHE C   3.335 E A 0004  THR CB 
E A 0003  PHE CB  3.355 E A 0005  TYR CE2
E A 0003  PHE CB  3.748 E A 0120  TYR CB 
E A 0003  PHE CB  3.705 E A 0120  TYR CD1
E A 0003  PHE CZ  3.643 C A 0127  GLU CA 
E A 0003  PHE CZ  3.603 C A 0127  GLU CB 
E A 0003  PHE CG  3.233 C A 0128  ILE CD1
E A 0003  PHE CD1 2.846 C A 0128  ILE CD1
E A 0003  PHE CD2 3.545 C A 0128  ILE CD1
E A 0003  PHE CE1 2.808 C A 0128  ILE CD1
E A 0003  PHE CE2 3.514 C A 0128  ILE CD1
E A 0003  PHE CZ  3.163 C A 0128  ILE CD1
E A 0004  THR C   2.425 E A 0005  TYR CA 
E A 0004  THR C   3.525 E A 0005  TYR C  
E A 0004  THR C   3.357 E A 0005  TYR CB 
E A 0004  THR C   3.322 E A 0005  TYR CG 
E A 0004  THR C   3.741 E A 0005  TYR CD1
E A 0004  THR C   3.729 E A 0005  TYR CD2
E A 0004  THR CG2 3.170 E A 0119  HIS CE1
E A 0005  TYR C   2.419 E A 0006  GLU CA 
E A 0005  TYR C   3.596 E A 0006  GLU C  
E A 0005  TYR C   3.255 E A 0006  GLU CB 
E A 0005  TYR CD2 3.486 E A 0120  TYR CE1
E A 0005  TYR CG  3.264 H A 0133  VAL CG2
E A 0005  TYR CD1 3.605 H A 0133  VAL CG2
E A 0005  TYR CD2 2.888 H A 0133  VAL CG2
E A 0005  TYR CE1 3.609 H A 0133  VAL CG2
E A 0005  TYR CE2 3.722 H A 0133  VAL CB 
E A 0005  TYR CE2 2.894 H A 0133  VAL CG2
E A 0005  TYR CZ  3.274 H A 0133  VAL CG2
E A 0005  TYR CD1 3.615 H A 0137  LYS CE 
E A 0006  GLU C   2.426 E A 0007  SER CA 
E A 0006  GLU C   3.555 E A 0007  SER C  
E A 0006  GLU C   3.312 E A 0007  SER CB 
E A 0007  SER C   2.419 E A 0008  GLU CA 
E A 0007  SER C   3.550 E A 0008  GLU C  
E A 0007  SER C   3.323 E A 0008  GLU CB 
E A 0007  SER C   3.321 E A 0008  GLU CG 
E A 0008  GLU CA  3.652 E A 0009  PHE CD1
E A 0008  GLU C   2.424 E A 0009  PHE CA 
E A 0008  GLU C   3.661 E A 0009  PHE C  
E A 0008  GLU C   3.117 E A 0009  PHE CB 
E A 0008  GLU C   3.526 E A 0009  PHE CG 
E A 0008  GLU C   3.153 E A 0009  PHE CD1
E A 0009  PHE C   2.421 E A 0010  THR CA 
E A 0009  PHE C   3.614 E A 0010  THR C  
E A 0009  PHE C   3.221 E A 0010  THR CB 
E A 0009  PHE C   3.257 E A 0010  THR CG2
E A 0009  PHE CD2 3.566 E A 0114  ILE CB 
E A 0009  PHE CD2 3.744 E A 0114  ILE CD1
E A 0009  PHE CE1 3.742 E A 0114  ILE CG2
E A 0009  PHE CE2 3.065 E A 0114  ILE CB 
E A 0009  PHE CE2 2.975 E A 0114  ILE CG2
E A 0009  PHE CE2 3.482 E A 0114  ILE CD1
E A 0009  PHE CZ  3.351 E A 0114  ILE CB 
E A 0009  PHE CZ  2.812 E A 0114  ILE CG2
E A 0009  PHE CE1 3.500 H A 0144  PHE CD2
E A 0009  PHE CE1 3.529 H A 0144  PHE CE2
E A 0009  PHE CE2 3.281 H A 0144  PHE CB 
E A 0009  PHE CE2 3.142 H A 0144  PHE CG 
E A 0009  PHE CE2 3.628 H A 0144  PHE CD1
E A 0009  PHE CE2 3.433 H A 0144  PHE CD2
E A 0009  PHE CZ  3.742 H A 0144  PHE CB 
E A 0009  PHE CZ  3.027 H A 0144  PHE CG 
E A 0009  PHE CZ  3.415 H A 0144  PHE CD1
E A 0009  PHE CZ  2.867 H A 0144  PHE CD2
E A 0009  PHE CZ  3.634 H A 0144  PHE CE1
E A 0009  PHE CZ  3.125 H A 0144  PHE CE2
E A 0009  PHE CZ  3.501 H A 0144  PHE CZ 
E A 0010  THR C   2.423 E A 0011  SER CA 
E A 0010  THR C   3.653 E A 0011  SER C  
E A 0010  THR C   3.142 E A 0011  SER CB 
E A 0010  THR CG2 3.327 E A 0113  ILE CA 
E A 0010  THR CG2 3.624 E A 0113  ILE CB 
E A 0010  THR CG2 3.416 E A 0113  ILE CG1
E A 0010  THR CG2 3.561 E A 0113  ILE CG2
E A 0011  SER C   2.423 C A 0012  GLU CA 
E A 0011  SER C   3.096 C A 0012  GLU C  
E A 0011  SER C   3.625 C A 0012  GLU CB 
E A 0011  SER CB  3.398 E A 0114  ILE CD1
E A 0011  SER CB  3.298 H A 0148  GLU CG 
E A 0011  SER CB  3.125 H A 0148  GLU CD 
C A 0012  GLU C   2.424 C A 0013  ILE CA 
C A 0012  GLU C   3.288 C A 0013  ILE C  
C A 0012  GLU C   3.550 C A 0013  ILE CB 
C A 0012  GLU C   3.738 C A 0013  ILE CD1
C A 0013  ILE CA  2.842 C A 0014  PRO CD 
C A 0013  ILE C   2.432 C A 0014  PRO CA 
C A 0013  ILE C   3.068 C A 0014  PRO C  
C A 0013  ILE C   3.617 C A 0014  PRO CB 
C A 0013  ILE C   3.600 C A 0014  PRO CG 
C A 0013  ILE C   2.481 C A 0014  PRO CD 
C A 0013  ILE CB  3.536 C A 0014  PRO CD 
C A 0013  ILE CG2 3.104 C A 0014  PRO CD 
C A 0013  ILE CG1 3.657 H A 0148  GLU C  
C A 0013  ILE CD1 3.741 H A 0148  GLU CA 
C A 0013  ILE CD1 3.348 H A 0148  GLU C  
C A 0013  ILE CD1 3.522 H A 0148  GLU CB 
C A 0013  ILE CG1 3.346 H A 0152  LYS CB 
C A 0013  ILE CD1 3.339 H A 0152  LYS CB 
C A 0013  ILE CD1 3.742 H A 0152  LYS CG 
C A 0013  ILE CD1 3.464 H A 0152  LYS CD 
C A 0014  PRO CA  2.846 H A 0015  PRO CD 
C A 0014  PRO C   2.429 H A 0015  PRO CA 
C A 0014  PRO C   3.135 H A 0015  PRO C  
C A 0014  PRO C   3.613 H A 0015  PRO CB 
C A 0014  PRO C   3.634 H A 0015  PRO CG 
C A 0014  PRO C   2.487 H A 0015  PRO CD 
C A 0014  PRO CB  3.660 H A 0015  PRO CD 
C A 0014  PRO CA  3.795 H A 0016  PRO CD 
C A 0014  PRO C   3.182 H A 0016  PRO CD 
C A 0014  PRO CB  3.581 H A 0016  PRO CD 
C A 0014  PRO CG  3.728 H A 0017  ARG CB 
C A 0014  PRO CG  3.498 H A 0017  ARG CG 
H A 0015  PRO CA  2.994 H A 0016  PRO CD 
H A 0015  PRO C   2.423 H A 0016  PRO CA 
H A 0015  PRO C   3.030 H A 0016  PRO C  
H A 0015  PRO C   3.626 H A 0016  PRO CB 
H A 0015  PRO C   3.630 H A 0016  PRO CG 
H A 0015  PRO C   2.524 H A 0016  PRO CD 
H A 0015  PRO CB  3.535 H A 0016  PRO CD 
H A 0015  PRO CG  3.115 H A 0016  PRO CD 
H A 0015  PRO CD  2.833 H A 0016  PRO CD 
H A 0015  PRO CB  3.624 E A 0104  LEU CB 
H A 0015  PRO CD  3.352 E A 0112  SER CB 
H A 0016  PRO C   2.415 H A 0017  ARG CA 
H A 0016  PRO C   3.152 H A 0017  ARG C  
H A 0016  PRO C   3.596 H A 0017  ARG CB 
H A 0016  PRO CA  3.471 C A 0079  TYR CD1
H A 0016  PRO CA  3.142 C A 0079  TYR CE1
H A 0016  PRO CB  3.137 C A 0079  TYR CE1
H A 0016  PRO CB  3.677 C A 0079  TYR CZ 
H A 0017  ARG C   2.415 H A 0018  LEU CA 
H A 0017  ARG C   3.024 H A 0018  LEU C  
H A 0017  ARG C   3.625 H A 0018  LEU CB 
H A 0017  ARG C   3.181 H A 0151  LEU CD1
H A 0017  ARG CD  3.397 C A 0159  ASN CA 
H A 0017  ARG CD  3.244 C A 0159  ASN CB 
H A 0017  ARG CD  3.487 C A 0159  ASN CG 
H A 0017  ARG CZ  3.525 C A 0159  ASN CA 
H A 0018  LEU C   2.437 H A 0019  PHE CA 
H A 0018  LEU C   3.059 H A 0019  PHE C  
H A 0018  LEU C   3.632 H A 0019  PHE CB 
H A 0018  LEU CD2 3.579 E A 0104  LEU CD1
H A 0018  LEU CD2 3.295 E A 0104  LEU CD2
H A 0018  LEU CG  3.294 H A 0147  ILE CG2
H A 0018  LEU CD1 3.606 H A 0147  ILE CG2
H A 0018  LEU CD1 3.622 H A 0148  GLU CG 
H A 0018  LEU CD1 3.040 H A 0148  GLU CD 
H A 0018  LEU CA  3.267 H A 0151  LEU CD1
H A 0019  PHE C   2.413 H A 0020  LYS CA 
H A 0019  PHE C   2.915 H A 0020  LYS C  
H A 0019  PHE C   3.628 H A 0020  LYS CB 
H A 0019  PHE CE1 3.538 E A 0074  ILE CG1
H A 0019  PHE CE1 3.595 E A 0074  ILE CD1
H A 0019  PHE CE2 3.747 E A 0074  ILE CD1
H A 0019  PHE CZ  3.263 E A 0074  ILE CG1
H A 0019  PHE CZ  3.028 E A 0074  ILE CD1
H A 0019  PHE CZ  3.688 E A 0075  ASP C  
H A 0019  PHE CE2 3.350 C A 0076  LYS CA 
H A 0019  PHE CE2 3.784 C A 0076  LYS CG 
H A 0019  PHE CZ  3.429 C A 0076  LYS CA 
H A 0019  PHE CB  3.689 C A 0079  TYR CD1
H A 0019  PHE CG  3.680 C A 0079  TYR CD1
H A 0019  PHE CD1 3.268 C A 0079  TYR CA 
H A 0019  PHE CD1 3.401 C A 0079  TYR C  
H A 0019  PHE CE1 3.209 C A 0079  TYR CA 
H A 0019  PHE CE1 3.171 C A 0079  TYR C  
H A 0019  PHE CZ  3.800 C A 0079  TYR CA 
H A 0019  PHE CE1 3.762 E A 0080  SER C  
H A 0019  PHE CD1 3.357 E A 0104  LEU CD1
H A 0020  LYS C   2.424 H A 0021  ALA CA 
H A 0020  LYS C   3.150 H A 0021  ALA C  
H A 0020  LYS C   3.589 H A 0021  ALA CB 
H A 0020  LYS CA  3.596 C A 0024  LEU CB 
H A 0020  LYS C   3.603 C A 0024  LEU CB 
H A 0021  ALA C   2.424 H A 0022  PHE CA 
H A 0021  ALA C   2.985 H A 0022  PHE C  
H A 0021  ALA C   3.630 H A 0022  PHE CB 
H A 0021  ALA CA  3.446 C A 0025  ASP CB 
H A 0021  ALA C   3.755 C A 0025  ASP C  
H A 0021  ALA C   3.699 C A 0025  ASP CB 
H A 0021  ALA CA  3.613 H A 0029  LEU CD1
H A 0021  ALA C   3.666 H A 0029  LEU CG 
H A 0021  ALA C   3.074 H A 0029  LEU CD1
H A 0021  ALA CB  3.446 H A 0029  LEU CG 
H A 0021  ALA CB  3.071 H A 0029  LEU CD1
H A 0021  ALA CA  3.785 C A 0158  TYR CD2
H A 0021  ALA CA  3.486 C A 0158  TYR CE2
H A 0021  ALA CB  3.491 C A 0158  TYR CD2
H A 0021  ALA CB  2.759 C A 0158  TYR CE2
H A 0021  ALA CB  3.302 C A 0158  TYR CZ 
H A 0022  PHE C   2.411 C A 0023  VAL CA 
H A 0022  PHE C   3.353 C A 0023  VAL C  
H A 0022  PHE C   3.515 C A 0023  VAL CB 
H A 0022  PHE C   3.546 C A 0023  VAL CG2
H A 0022  PHE C   3.582 H A 0026  ALA CB 
H A 0022  PHE CA  3.362 H A 0029  LEU CD1
H A 0022  PHE CD1 3.504 H A 0029  LEU CD1
H A 0022  PHE CD1 3.621 H A 0147  ILE CG1
H A 0022  PHE CD1 3.229 H A 0147  ILE CD1
H A 0022  PHE CE1 3.396 H A 0147  ILE CG1
H A 0022  PHE CE1 2.798 H A 0147  ILE CD1
H A 0022  PHE CZ  3.169 H A 0147  ILE CD1
C A 0023  VAL C   2.422 C A 0024  LEU CA 
C A 0023  VAL C   3.040 C A 0024  LEU C  
C A 0023  VAL C   3.636 C A 0024  LEU CB 
C A 0023  VAL CB  3.789 C A 0024  LEU CD1
C A 0023  VAL CB  3.506 E A 0074  ILE CD1
C A 0023  VAL CG1 2.806 E A 0074  ILE CD1
C A 0023  VAL CG2 3.630 E A 0074  ILE CD1
C A 0023  VAL CG1 3.306 E A 0081  TYR CD1
C A 0023  VAL CG1 3.345 E A 0081  TYR CE1
C A 0023  VAL CG2 3.606 E A 0081  TYR CB 
C A 0023  VAL CG2 3.380 E A 0081  TYR CG 
C A 0023  VAL CG2 3.320 E A 0081  TYR CD1
C A 0024  LEU C   2.420 C A 0025  ASP CA 
C A 0024  LEU C   3.634 C A 0025  ASP C  
C A 0024  LEU C   3.189 C A 0025  ASP CB 
C A 0024  LEU C   3.696 C A 0025  ASP CG 
C A 0025  ASP C   2.422 H A 0026  ALA CA 
C A 0025  ASP C   2.950 H A 0026  ALA C  
C A 0025  ASP C   3.637 H A 0026  ALA CB 
C A 0025  ASP CG  3.623 C A 0158  TYR CD1
H A 0026  ALA C   2.423 H A 0027  ASP CA 
H A 0026  ALA C   3.040 H A 0027  ASP C  
H A 0026  ALA C   3.633 H A 0027  ASP CB 
H A 0027  ASP C   2.421 H A 0028  ASN CA 
H A 0027  ASP C   3.516 H A 0028  ASN C  
H A 0027  ASP C   3.367 H A 0028  ASN CB 
H A 0027  ASP C   3.396 H A 0028  ASN CG 
H A 0027  ASP C   3.570 H A 0031  PRO CG 
H A 0027  ASP CA  3.488 E A 0041  SER CB 
H A 0027  ASP CG  3.588 E A 0043  ILE CG1
H A 0028  ASN C   2.420 H A 0029  LEU CA 
H A 0028  ASN C   3.201 H A 0029  LEU C  
H A 0028  ASN C   3.604 H A 0029  LEU CB 
H A 0028  ASN CA  3.424 H A 0031  PRO CG 
H A 0028  ASN CA  3.695 H A 0031  PRO CD 
H A 0028  ASN C   3.569 H A 0031  PRO CG 
H A 0028  ASN C   3.339 H A 0031  PRO CD 
H A 0028  ASN C   3.696 H A 0032  LYS CG 
H A 0029  LEU C   2.422 H A 0030  VAL CA 
H A 0029  LEU C   3.028 H A 0030  VAL C  
H A 0029  LEU C   3.639 H A 0030  VAL CB 
H A 0029  LEU C   3.201 H A 0031  PRO CD 
H A 0029  LEU CD2 3.107 H A 0033  ILE CG1
H A 0029  LEU CD2 2.901 H A 0033  ILE CD1
H A 0029  LEU CD1 3.444 H A 0147  ILE CG2
H A 0030  VAL CA  2.905 H A 0031  PRO CD 
H A 0030  VAL C   2.427 H A 0031  PRO CA 
H A 0030  VAL C   3.145 H A 0031  PRO C  
H A 0030  VAL C   3.602 H A 0031  PRO CB 
H A 0030  VAL C   3.643 H A 0031  PRO CG 
H A 0030  VAL C   2.499 H A 0031  PRO CD 
H A 0030  VAL CB  3.256 H A 0031  PRO CD 
H A 0030  VAL CG1 3.581 C A 0038  ILE CB 
H A 0030  VAL CG1 3.721 C A 0038  ILE CG1
H A 0030  VAL CG1 2.810 C A 0038  ILE CD1
H A 0031  PRO C   2.424 H A 0032  LYS CA 
H A 0031  PRO C   3.489 H A 0032  LYS C  
H A 0031  PRO C   3.396 H A 0032  LYS CB 
H A 0031  PRO C   3.501 H A 0032  LYS CG 
H A 0032  LYS C   2.424 H A 0033  ILE CA 
H A 0032  LYS C   3.141 H A 0033  ILE C  
H A 0032  LYS C   3.606 H A 0033  ILE CB 
H A 0032  LYS C   3.492 H A 0150  TYR CE1
H A 0032  LYS CB  3.668 H A 0150  TYR CE1
H A 0032  LYS CB  3.512 H A 0150  TYR CZ 
H A 0033  ILE C   2.421 C A 0034  ALA CA 
H A 0033  ILE C   3.654 C A 0034  ALA C  
H A 0033  ILE C   3.122 C A 0034  ALA CB 
H A 0033  ILE CG2 3.475 H A 0146  LEU CB 
H A 0033  ILE CG2 3.536 H A 0146  LEU CD2
H A 0033  ILE CD1 3.429 H A 0146  LEU C  
H A 0033  ILE CD1 3.471 H A 0147  ILE CA 
H A 0033  ILE CA  3.702 H A 0150  TYR CD1
H A 0033  ILE CG1 3.516 H A 0150  TYR CB 
H A 0033  ILE CG1 3.376 H A 0150  TYR CG 
H A 0033  ILE CG1 3.284 H A 0150  TYR CD1
H A 0033  ILE CD1 3.691 H A 0150  TYR CB 
C A 0034  ALA CA  2.841 C A 0035  PRO CD 
C A 0034  ALA C   2.428 C A 0035  PRO CA 
C A 0034  ALA C   3.098 C A 0035  PRO C  
C A 0034  ALA C   3.609 C A 0035  PRO CB 
C A 0034  ALA C   3.616 C A 0035  PRO CG 
C A 0034  ALA C   2.479 C A 0035  PRO CD 
C A 0035  PRO C   2.422 C A 0036  GLN CA 
C A 0035  PRO C   3.172 C A 0036  GLN C  
C A 0035  PRO C   3.607 C A 0036  GLN CB 
C A 0035  PRO C   3.789 C A 0036  GLN CG 
C A 0036  GLN C   2.421 C A 0037  ALA CA 
C A 0036  GLN C   3.310 C A 0037  ALA C  
C A 0036  GLN C   3.540 C A 0037  ALA CB 
C A 0037  ALA C   2.420 C A 0038  ILE CA 
C A 0037  ALA C   3.494 C A 0038  ILE C  
C A 0037  ALA C   3.387 C A 0038  ILE CB 
C A 0037  ALA C   3.575 C A 0038  ILE CG1
C A 0038  ILE C   2.424 C A 0039  LYS CA 
C A 0038  ILE C   3.151 C A 0039  LYS C  
C A 0038  ILE C   3.614 C A 0039  LYS CB 
C A 0038  ILE CG1 3.410 E A 0056  ILE CG2
C A 0038  ILE CG2 3.671 E A 0056  ILE CG2
C A 0038  ILE CG1 3.474 E A 0058  PHE CD1
C A 0038  ILE CG1 3.454 E A 0058  PHE CE1
C A 0039  LYS C   2.422 C A 0040  HIS CA 
C A 0039  LYS C   3.706 C A 0040  HIS C  
C A 0039  LYS C   2.884 C A 0040  HIS CB 
C A 0039  LYS CB  3.573 E A 0057  THR CB 
C A 0040  HIS C   2.423 E A 0041  SER CA 
C A 0040  HIS C   3.476 E A 0041  SER C  
C A 0040  HIS C   3.414 E A 0041  SER CB 
C A 0040  HIS CE1 3.457 E A 0042  GLU CB 
C A 0040  HIS CD2 3.700 E A 0057  THR CG2
E A 0041  SER C   2.423 E A 0042  GLU CA 
E A 0041  SER C   3.568 E A 0042  GLU C  
E A 0041  SER C   3.301 E A 0042  GLU CB 
E A 0042  GLU C   2.423 E A 0043  ILE CA 
E A 0042  GLU C   3.001 E A 0043  ILE C  
E A 0042  GLU C   3.640 E A 0043  ILE CB 
E A 0043  ILE C   2.423 C A 0044  LEU CA 
E A 0043  ILE C   3.297 C A 0044  LEU C  
E A 0043  ILE C   3.553 C A 0044  LEU CB 
E A 0043  ILE CG2 3.299 C A 0052  THR CG2
C A 0044  LEU C   2.422 C A 0045  GLU CA 
C A 0044  LEU C   3.548 C A 0045  GLU C  
C A 0044  LEU C   3.324 C A 0045  GLU CB 
C A 0044  LEU C   3.757 C A 0045  GLU CG 
C A 0045  GLU C   2.422 C A 0046  GLY CA 
C A 0045  GLU C   3.107 C A 0046  GLY C  
C A 0045  GLU C   3.650 C A 0052  THR CA 
C A 0045  GLU C   3.737 C A 0052  THR CG2
C A 0046  GLY C   2.423 C A 0047  ASP CA 
C A 0046  GLY C   3.596 C A 0047  ASP C  
C A 0046  GLY C   3.258 C A 0047  ASP CB 
C A 0046  GLY C   3.768 C A 0052  THR CG2
C A 0047  ASP C   2.422 C A 0048  GLY CA 
C A 0047  ASP C   3.456 C A 0048  GLY C  
C A 0048  GLY C   2.421 C A 0049  GLY CA 
C A 0048  GLY C   3.240 C A 0049  GLY C  
C A 0049  GLY CA  2.838 C A 0050  PRO CD 
C A 0049  GLY C   2.429 C A 0050  PRO CA 
C A 0049  GLY C   3.074 C A 0050  PRO C  
C A 0049  GLY C   3.612 C A 0050  PRO CB 
C A 0049  GLY C   3.609 C A 0050  PRO CG 
C A 0049  GLY C   2.477 C A 0050  PRO CD 
C A 0049  GLY C   3.724 E A 0071  ILE CB 
C A 0049  GLY C   3.266 E A 0071  ILE CG2
C A 0050  PRO C   2.422 C A 0051  GLY CA 
C A 0050  PRO C   3.267 C A 0051  GLY C  
C A 0050  PRO CA  3.346 E A 0071  ILE CG2
C A 0051  GLY C   2.426 C A 0052  THR CA 
C A 0051  GLY C   3.150 C A 0052  THR C  
C A 0051  GLY C   3.616 C A 0052  THR CB 
C A 0052  THR C   2.420 E A 0053  ILE CA 
C A 0052  THR C   3.379 E A 0053  ILE C  
C A 0052  THR C   3.492 E A 0053  ILE CB 
C A 0052  THR C   3.664 E A 0053  ILE CG1
C A 0052  THR CB  3.648 E A 0071  ILE CG1
E A 0053  ILE C   2.418 E A 0054  LYS CA 
E A 0053  ILE C   3.307 E A 0054  LYS C  
E A 0053  ILE C   3.531 E A 0054  LYS CB 
E A 0053  ILE C   3.683 E A 0054  LYS CG 
E A 0053  ILE CD1 3.277 E A 0070  LYS CA 
E A 0053  ILE CD1 3.031 E A 0070  LYS CB 
E A 0053  ILE CD1 3.334 E A 0070  LYS CG 
E A 0054  LYS C   2.423 E A 0055  LYS CA 
E A 0054  LYS C   3.465 E A 0055  LYS C  
E A 0054  LYS C   3.423 E A 0055  LYS CB 
E A 0055  LYS C   2.422 E A 0056  ILE CA 
E A 0055  LYS C   3.148 E A 0056  ILE C  
E A 0055  LYS C   3.612 E A 0056  ILE CB 
E A 0055  LYS CE  3.733 E A 0068  LYS CE 
E A 0056  ILE C   2.422 E A 0057  THR CA 
E A 0056  ILE C   3.419 E A 0057  THR C  
E A 0056  ILE C   3.471 E A 0057  THR CB 
E A 0056  ILE C   3.706 E A 0057  THR CG2
E A 0056  ILE CB  3.559 E A 0067  VAL CG2
E A 0056  ILE CD1 3.611 E A 0069  HIS CE1
E A 0057  THR C   2.424 E A 0058  PHE CA 
E A 0057  THR C   3.477 E A 0058  PHE C  
E A 0057  THR C   3.414 E A 0058  PHE CB 
E A 0057  THR C   3.422 E A 0058  PHE CG 
E A 0057  THR C   3.449 E A 0058  PHE CD1
E A 0057  THR CA  3.585 E A 0066  TYR CA 
E A 0057  THR CA  3.575 E A 0066  TYR CB 
E A 0057  THR CG2 3.723 E A 0066  TYR CB 
E A 0058  PHE C   2.422 C A 0059  GLY CA 
E A 0058  PHE C   3.325 C A 0059  GLY C  
E A 0058  PHE CB  3.667 E A 0065  GLY CA 
E A 0058  PHE CB  3.473 E A 0065  GLY C  
E A 0058  PHE CG  3.773 E A 0065  GLY C  
E A 0058  PHE CD2 3.387 E A 0065  GLY C  
E A 0058  PHE CD2 3.491 E A 0066  TYR CA 
E A 0058  PHE CE2 3.774 E A 0066  TYR CA 
E A 0058  PHE CE2 3.706 E A 0066  TYR C  
E A 0058  PHE CE2 3.232 E A 0067  VAL CG1
E A 0058  PHE CE2 3.638 E A 0067  VAL CG2
E A 0058  PHE CZ  3.692 E A 0067  VAL CG1
E A 0058  PHE CZ  3.303 E A 0067  VAL CG2
C A 0059  GLY C   2.425 C A 0060  GLU CA 
C A 0059  GLY C   3.415 C A 0060  GLU C  
C A 0059  GLY C   3.473 C A 0060  GLU CB 
C A 0060  GLU C   2.422 C A 0061  GLY CA 
C A 0060  GLU C   3.370 C A 0061  GLY C  
C A 0061  GLY C   2.424 C A 0062  SER CA 
C A 0061  GLY C   2.947 C A 0062  SER C  
C A 0061  GLY C   3.639 C A 0062  SER CB 
C A 0062  SER C   2.422 C A 0063  GLN CA 
C A 0062  SER C   3.130 C A 0063  GLN C  
C A 0062  SER C   3.619 C A 0063  GLN CB 
C A 0063  GLN C   2.422 C A 0064  TYR CA 
C A 0063  GLN C   2.921 C A 0064  TYR C  
C A 0063  GLN C   3.638 C A 0064  TYR CB 
C A 0064  TYR C   2.418 E A 0065  GLY CA 
C A 0064  TYR C   3.480 E A 0065  GLY C  
C A 0064  TYR CD2 3.052 E A 0066  TYR CD2
C A 0064  TYR CD2 3.386 E A 0066  TYR CE2
C A 0064  TYR CE2 3.777 E A 0066  TYR CG 
C A 0064  TYR CE2 3.020 E A 0066  TYR CD2
C A 0064  TYR CE2 3.598 E A 0066  TYR CE2
E A 0065  GLY C   2.419 E A 0066  TYR CA 
E A 0065  GLY C   3.695 E A 0066  TYR C  
E A 0065  GLY C   2.892 E A 0066  TYR CB 
E A 0065  GLY C   3.621 E A 0066  TYR CG 
E A 0065  GLY C   3.669 E A 0066  TYR CD2
E A 0066  TYR C   2.417 E A 0067  VAL CA 
E A 0066  TYR C   3.618 E A 0067  VAL C  
E A 0066  TYR C   3.216 E A 0067  VAL CB 
E A 0066  TYR C   3.201 E A 0067  VAL CG1
E A 0066  TYR C   3.650 E A 0067  VAL CG2
E A 0066  TYR CE1 3.705 C A 0087  GLU CD 
E A 0067  VAL C   2.427 E A 0068  LYS CA 
E A 0067  VAL C   3.482 E A 0068  LYS C  
E A 0067  VAL C   3.405 E A 0068  LYS CB 
E A 0067  VAL C   3.459 E A 0068  LYS CG 
E A 0067  VAL CG1 3.328 C A 0088  GLY CA 
E A 0068  LYS C   2.423 E A 0069  HIS CA 
E A 0068  LYS C   3.456 E A 0069  HIS C  
E A 0068  LYS C   3.442 E A 0069  HIS CB 
E A 0068  LYS C   3.640 E A 0069  HIS CG 
E A 0068  LYS C   3.222 E A 0069  HIS CD2
E A 0068  LYS CB  3.678 C A 0086  ILE CG1
E A 0068  LYS CB  3.474 C A 0087  GLU CB 
E A 0068  LYS CG  3.541 C A 0087  GLU CB 
E A 0068  LYS CG  3.723 C A 0087  GLU CD 
E A 0068  LYS CD  3.772 C A 0087  GLU CD 
E A 0068  LYS CE  3.787 C A 0087  GLU CD 
E A 0069  HIS C   2.425 E A 0070  LYS CA 
E A 0069  HIS C   3.320 E A 0070  LYS C  
E A 0069  HIS C   3.536 E A 0070  LYS CB 
E A 0069  HIS CD2 2.957 E A 0085  LEU CD1
E A 0070  LYS C   2.416 E A 0071  ILE CA 
E A 0070  LYS C   2.873 E A 0071  ILE C  
E A 0070  LYS C   3.636 E A 0071  ILE CB 
E A 0071  ILE C   2.420 C A 0072  ASP CA 
E A 0071  ILE C   3.410 C A 0072  ASP C  
E A 0071  ILE C   3.461 C A 0072  ASP CB 
E A 0071  ILE CD1 3.633 E A 0081  TYR CE1
E A 0071  ILE CD1 3.483 E A 0081  TYR CZ 
E A 0071  ILE CA  3.794 E A 0083  TYR CB 
C A 0072  ASP C   2.421 E A 0073  SER CA 
C A 0072  ASP C   3.696 E A 0073  SER C  
C A 0072  ASP C   2.802 E A 0073  SER CB 
C A 0072  ASP CB  3.347 E A 0082  SER C  
C A 0072  ASP CB  3.375 E A 0083  TYR CA 
C A 0072  ASP CB  3.723 E A 0083  TYR C  
E A 0073  SER C   2.420 E A 0074  ILE CA 
E A 0073  SER C   3.626 E A 0074  ILE C  
E A 0073  SER C   3.188 E A 0074  ILE CB 
E A 0074  ILE C   2.421 E A 0075  ASP CA 
E A 0074  ILE C   3.507 E A 0075  ASP C  
E A 0074  ILE C   3.365 E A 0075  ASP CB 
E A 0074  ILE CG1 3.652 E A 0080  SER C  
E A 0074  ILE CG1 3.695 E A 0081  TYR CA 
E A 0074  ILE CG1 3.495 E A 0081  TYR CD1
E A 0074  ILE CD1 3.698 E A 0081  TYR CD1
E A 0075  ASP C   2.430 C A 0076  LYS CA 
E A 0075  ASP C   2.948 C A 0076  LYS C  
E A 0075  ASP C   3.637 C A 0076  LYS CB 
E A 0075  ASP CB  3.736 C A 0078  ASN CB 
E A 0075  ASP CG  3.719 C A 0078  ASN CG 
E A 0075  ASP CB  3.298 E A 0080  SER CB 
C A 0076  LYS C   2.424 C A 0077  GLU CA 
C A 0076  LYS C   3.247 C A 0077  GLU C  
C A 0076  LYS C   3.580 C A 0077  GLU CB 
C A 0076  LYS C   3.635 C A 0077  GLU CG 
C A 0077  GLU C   2.427 C A 0078  ASN CA 
C A 0077  GLU C   3.407 C A 0078  ASN C  
C A 0077  GLU C   3.480 C A 0078  ASN CB 
C A 0077  GLU C   3.393 C A 0078  ASN CG 
C A 0078  ASN CA  3.790 C A 0079  TYR CD2
C A 0078  ASN C   2.436 C A 0079  TYR CA 
C A 0078  ASN C   3.027 C A 0079  TYR C  
C A 0078  ASN C   2.870 C A 0079  TYR CB 
C A 0078  ASN C   3.285 C A 0079  TYR CG 
C A 0078  ASN C   3.118 C A 0079  TYR CD2
C A 0079  TYR C   2.418 E A 0080  SER CA 
C A 0079  TYR C   3.450 E A 0080  SER C  
C A 0079  TYR C   3.418 E A 0080  SER CB 
C A 0079  TYR C   3.654 E A 0104  LEU CD1
C A 0079  TYR CB  3.340 E A 0104  LEU CB 
E A 0080  SER C   2.418 E A 0081  TYR CA 
E A 0080  SER C   3.622 E A 0081  TYR C  
E A 0080  SER C   3.183 E A 0081  TYR CB 
E A 0080  SER CB  3.571 E A 0103  LYS CG 
E A 0081  TYR C   2.422 E A 0082  SER CA 
E A 0081  TYR C   3.635 E A 0082  SER C  
E A 0081  TYR C   3.172 E A 0082  SER CB 
E A 0081  TYR CD2 3.404 E A 0083  TYR CD1
E A 0081  TYR CD2 3.554 E A 0083  TYR CE1
E A 0081  TYR CE2 2.896 E A 0083  TYR CD1
E A 0081  TYR CE2 3.304 E A 0083  TYR CE1
E A 0081  TYR CZ  3.691 E A 0083  TYR CD1
E A 0082  SER C   2.423 E A 0083  TYR CA 
E A 0082  SER C   3.577 E A 0083  TYR C  
E A 0082  SER C   3.293 E A 0083  TYR CB 
E A 0082  SER C   3.680 E A 0083  TYR CG 
E A 0082  SER C   3.424 E A 0083  TYR CD1
E A 0082  SER CA  3.765 E A 0101  GLU CA 
E A 0082  SER CB  3.668 E A 0101  GLU CA 
E A 0083  TYR C   2.424 E A 0084  THR CA 
E A 0083  TYR C   3.505 E A 0084  THR C  
E A 0083  TYR C   3.374 E A 0084  THR CB 
E A 0083  TYR CD2 3.304 E A 0100  TYR CB 
E A 0083  TYR CE1 3.709 E A 0100  TYR CB 
E A 0083  TYR CE2 2.900 E A 0100  TYR CB 
E A 0083  TYR CE2 3.253 E A 0100  TYR CG 
E A 0083  TYR CE2 3.514 E A 0100  TYR CD2
E A 0083  TYR CZ  3.136 E A 0100  TYR CB 
E A 0083  TYR CZ  3.666 E A 0100  TYR CG 
E A 0084  THR C   2.417 E A 0085  LEU CA 
E A 0084  THR C   3.266 E A 0085  LEU C  
E A 0084  THR C   3.560 E A 0085  LEU CB 
E A 0085  LEU C   2.424 C A 0086  ILE CA 
E A 0085  LEU C   3.513 C A 0086  ILE C  
E A 0085  LEU C   3.377 C A 0086  ILE CB 
E A 0085  LEU C   3.243 C A 0086  ILE CG2
E A 0085  LEU CD2 3.282 C A 0091  LEU CD1
E A 0085  LEU CD2 3.545 C A 0091  LEU CD2
E A 0085  LEU C   3.792 E A 0098  ILE CB 
E A 0085  LEU CB  3.433 E A 0098  ILE CB 
E A 0085  LEU CB  3.396 E A 0098  ILE CG2
E A 0085  LEU CD2 3.637 E A 0098  ILE CG1
E A 0085  LEU CB  3.787 E A 0100  TYR CE2
C A 0086  ILE C   2.422 C A 0087  GLU CA 
C A 0086  ILE C   3.591 C A 0087  GLU C  
C A 0086  ILE C   3.263 C A 0087  GLU CB 
C A 0087  GLU C   2.424 C A 0088  GLY CA 
C A 0087  GLU C   3.638 C A 0088  GLY C  
C A 0087  GLU CA  3.679 C A 0091  LEU CD1
C A 0087  GLU C   3.051 C A 0091  LEU CD1
C A 0088  GLY C   2.424 C A 0089  ASP CA 
C A 0088  GLY C   2.942 C A 0089  ASP C  
C A 0088  GLY C   3.635 C A 0089  ASP CB 
C A 0088  GLY CA  3.641 C A 0091  LEU CD1
C A 0089  ASP C   2.423 C A 0090  ALA CA 
C A 0089  ASP C   3.124 C A 0090  ALA C  
C A 0089  ASP C   3.622 C A 0090  ALA CB 
C A 0090  ALA C   2.422 C A 0091  LEU CA 
C A 0090  ALA C   3.053 C A 0091  LEU C  
C A 0090  ALA C   3.629 C A 0091  LEU CB 
C A 0090  ALA C   3.276 H A 0132  HIS CE1
C A 0090  ALA CB  3.792 H A 0132  HIS CE1
C A 0091  LEU C   2.421 C A 0092  GLY CA 
C A 0091  LEU C   2.841 C A 0092  GLY C  
C A 0091  LEU CD2 2.997 E A 0098  ILE CG1
C A 0091  LEU CD2 3.536 E A 0098  ILE CD1
C A 0092  GLY C   2.423 C A 0093  ASP CA 
C A 0092  GLY C   3.169 C A 0093  ASP C  
C A 0092  GLY C   3.608 C A 0093  ASP CB 
C A 0093  ASP C   2.423 C A 0094  THR CA 
C A 0093  ASP C   3.199 C A 0094  THR C  
C A 0093  ASP C   3.598 C A 0094  THR CB 
C A 0093  ASP C   3.749 C A 0094  THR CG2
C A 0094  THR C   2.423 C A 0095  LEU CA 
C A 0094  THR C   3.490 C A 0095  LEU C  
C A 0094  THR C   3.393 C A 0095  LEU CB 
C A 0094  THR C   3.429 C A 0095  LEU CG 
C A 0094  THR CA  3.784 C A 0126  VAL CG2
C A 0094  THR C   3.495 C A 0126  VAL CG2
C A 0095  LEU C   2.416 C A 0096  GLU CA 
C A 0095  LEU C   3.552 C A 0096  GLU C  
C A 0095  LEU C   3.301 C A 0096  GLU CB 
C A 0095  LEU C   3.345 C A 0096  GLU CG 
C A 0095  LEU C   3.747 C A 0096  GLU CD 
C A 0095  LEU CD1 3.696 E A 0120  TYR CD2
C A 0095  LEU CD2 3.663 E A 0120  TYR CB 
C A 0095  LEU CD2 3.213 E A 0122  THR CG2
C A 0095  LEU CG  3.375 C A 0128  ILE CG1
C A 0095  LEU CD1 3.151 C A 0128  ILE CG1
C A 0095  LEU CD2 2.803 C A 0128  ILE CG1
C A 0095  LEU CD2 3.025 C A 0128  ILE CD1
C A 0095  LEU CD1 3.762 H A 0132  HIS CE1
C A 0096  GLU C   2.421 E A 0097  LYS CA 
C A 0096  GLU C   3.158 E A 0097  LYS C  
C A 0096  GLU C   3.609 E A 0097  LYS CB 
C A 0096  GLU CG  3.166 C A 0123  LYS CB 
C A 0096  GLU CG  3.585 C A 0123  LYS CD 
E A 0097  LYS C   2.410 E A 0098  ILE CA 
E A 0097  LYS C   3.443 E A 0098  ILE C  
E A 0097  LYS C   3.427 E A 0098  ILE CB 
E A 0097  LYS C   3.593 E A 0098  ILE CG1
E A 0097  LYS C   3.720 E A 0098  ILE CD1
E A 0097  LYS C   3.668 E A 0121  HIS CB 
E A 0097  LYS C   3.585 E A 0121  HIS CD2
E A 0097  LYS CB  3.275 E A 0121  HIS CB 
E A 0097  LYS CB  3.652 E A 0121  HIS CG 
E A 0098  ILE CA  3.797 E A 0099  SER CA 
E A 0098  ILE C   2.403 E A 0099  SER CA 
E A 0098  ILE C   3.450 E A 0099  SER C  
E A 0098  ILE C   3.391 E A 0099  SER CB 
E A 0098  ILE CG2 3.125 E A 0100  TYR CD2
E A 0098  ILE CG2 2.820 E A 0100  TYR CE2
E A 0098  ILE CG2 3.774 E A 0100  TYR CZ 
E A 0098  ILE CD1 3.739 E A 0120  TYR CA 
E A 0098  ILE CD1 3.759 E A 0120  TYR CD2
E A 0099  SER C   2.413 E A 0100  TYR CA 
E A 0099  SER C   3.485 E A 0100  TYR C  
E A 0099  SER C   3.378 E A 0100  TYR CB 
E A 0099  SER C   3.668 E A 0100  TYR CG 
E A 0100  TYR C   2.422 E A 0101  GLU CA 
E A 0100  TYR C   3.566 E A 0101  GLU C  
E A 0100  TYR C   3.304 E A 0101  GLU CB 
E A 0100  TYR CD1 3.458 E A 0118  SER CB 
E A 0100  TYR CE1 3.473 E A 0118  SER CB 
E A 0101  GLU C   2.424 E A 0102  THR CA 
E A 0101  GLU C   3.636 E A 0102  THR C  
E A 0101  GLU C   3.175 E A 0102  THR CB 
E A 0102  THR C   2.422 E A 0103  LYS CA 
E A 0102  THR C   3.560 E A 0103  LYS C  
E A 0102  THR C   3.309 E A 0103  LYS CB 
E A 0103  LYS C   2.423 E A 0104  LEU CA 
E A 0103  LYS C   3.523 E A 0104  LEU C  
E A 0103  LYS C   3.366 E A 0104  LEU CB 
E A 0103  LYS C   3.354 E A 0104  LEU CG 
E A 0104  LEU C   2.427 C A 0105  VAL CA 
E A 0104  LEU C   3.655 C A 0105  VAL C  
E A 0104  LEU C   3.160 C A 0105  VAL CB 
E A 0104  LEU C   2.798 C A 0105  VAL CG2
E A 0104  LEU CD2 3.651 E A 0114  ILE CG1
C A 0105  VAL C   2.423 C A 0106  ALA CA 
C A 0105  VAL C   3.512 C A 0106  ALA C  
C A 0105  VAL C   3.373 C A 0106  ALA CB 
C A 0106  ALA C   2.421 C A 0107  SER CA 
C A 0106  ALA C   3.440 C A 0107  SER C  
C A 0106  ALA C   3.446 C A 0107  SER CB 
C A 0106  ALA C   3.645 E A 0113  ILE CD1
C A 0107  SER CA  2.838 C A 0108  PRO CD 
C A 0107  SER C   2.429 C A 0108  PRO CA 
C A 0107  SER C   3.098 C A 0108  PRO C  
C A 0107  SER C   3.607 C A 0108  PRO CB 
C A 0107  SER C   3.616 C A 0108  PRO CG 
C A 0107  SER C   2.478 C A 0108  PRO CD 
C A 0107  SER CB  3.253 C A 0108  PRO CD 
C A 0107  SER CB  3.714 E A 0113  ILE CG1
C A 0108  PRO C   2.423 C A 0109  SER CA 
C A 0108  PRO C   3.336 C A 0109  SER C  
C A 0108  PRO C   3.528 C A 0109  SER CB 
C A 0109  SER C   2.422 C A 0110  GLY CA 
C A 0109  SER C   3.330 C A 0110  GLY C  
C A 0110  GLY C   2.421 C A 0111  GLY CA 
C A 0110  GLY C   2.983 C A 0111  GLY C  
C A 0111  GLY C   2.421 E A 0112  SER CA 
C A 0111  GLY C   3.542 E A 0112  SER C  
C A 0111  GLY C   3.332 E A 0112  SER CB 
E A 0112  SER C   2.422 E A 0113  ILE CA 
E A 0112  SER C   3.228 E A 0113  ILE C  
E A 0112  SER C   3.585 E A 0113  ILE CB 
E A 0112  SER C   3.726 E A 0113  ILE CG1
E A 0113  ILE C   2.423 E A 0114  ILE CA 
E A 0113  ILE C   3.566 E A 0114  ILE C  
E A 0113  ILE C   3.305 E A 0114  ILE CB 
E A 0113  ILE C   3.207 E A 0114  ILE CG1
E A 0114  ILE C   2.424 E A 0115  LYS CA 
E A 0114  ILE C   3.343 E A 0115  LYS C  
E A 0114  ILE C   3.524 E A 0115  LYS CB 
E A 0115  LYS C   2.422 E A 0116  SER CA 
E A 0115  LYS C   3.479 E A 0116  SER C  
E A 0115  LYS C   3.411 E A 0116  SER CB 
E A 0116  SER C   2.426 E A 0117  THR CA 
E A 0116  SER C   3.680 E A 0117  THR C  
E A 0116  SER C   3.069 E A 0117  THR CB 
E A 0116  SER CB  3.704 H A 0144  PHE CE2
E A 0116  SER CB  3.542 H A 0144  PHE CZ 
E A 0117  THR C   2.424 E A 0118  SER CA 
E A 0117  THR C   3.620 E A 0118  SER C  
E A 0117  THR C   3.215 E A 0118  SER CB 
E A 0117  THR CG2 3.518 E A 0119  HIS CE1
E A 0118  SER CA  3.746 E A 0119  HIS CD2
E A 0118  SER C   2.424 E A 0119  HIS CA 
E A 0118  SER C   3.622 E A 0119  HIS C  
E A 0118  SER C   3.215 E A 0119  HIS CB 
E A 0118  SER C   2.963 E A 0119  HIS CG 
E A 0118  SER C   3.113 E A 0119  HIS CD2
E A 0119  HIS CA  3.546 E A 0120  TYR CD1
E A 0119  HIS C   2.427 E A 0120  TYR CA 
E A 0119  HIS C   3.553 E A 0120  TYR C  
E A 0119  HIS C   3.347 E A 0120  TYR CB 
E A 0119  HIS C   3.324 E A 0120  TYR CG 
E A 0119  HIS C   2.846 E A 0120  TYR CD1
E A 0119  HIS C   3.748 E A 0120  TYR CE1
E A 0120  TYR C   2.426 E A 0121  HIS CA 
E A 0120  TYR C   3.500 E A 0121  HIS C  
E A 0120  TYR C   3.388 E A 0121  HIS CB 
E A 0120  TYR C   3.378 E A 0121  HIS CG 
E A 0120  TYR C   3.481 E A 0121  HIS CD2
E A 0120  TYR CB  3.445 C A 0128  ILE CD1
E A 0120  TYR CD2 3.646 C A 0128  ILE CG1
E A 0121  HIS C   2.425 E A 0122  THR CA 
E A 0121  HIS C   3.032 E A 0122  THR C  
E A 0121  HIS C   3.639 E A 0122  THR CB 
E A 0122  THR C   2.425 C A 0123  LYS CA 
E A 0122  THR C   3.590 C A 0123  LYS C  
E A 0122  THR C   3.268 C A 0123  LYS CB 
E A 0122  THR CB  3.702 C A 0126  VAL C  
E A 0122  THR CB  3.225 C A 0126  VAL CG2
E A 0122  THR CG2 3.491 C A 0126  VAL C  
E A 0122  THR CG2 3.488 C A 0126  VAL CG2
E A 0122  THR CG2 3.682 C A 0127  GLU CA 
E A 0122  THR CG2 3.691 C A 0128  ILE CD1
C A 0123  LYS C   2.422 C A 0124  GLY CA 
C A 0123  LYS C   3.307 C A 0124  GLY C  
C A 0124  GLY C   2.425 C A 0125  ASN CA 
C A 0124  GLY C   3.031 C A 0125  ASN C  
C A 0124  GLY C   2.811 C A 0125  ASN CB 
C A 0125  ASN C   2.424 C A 0126  VAL CA 
C A 0125  ASN C   3.586 C A 0126  VAL C  
C A 0125  ASN C   3.274 C A 0126  VAL CB 
C A 0125  ASN C   3.124 C A 0126  VAL CG1
C A 0126  VAL C   2.422 C A 0127  GLU CA 
C A 0126  VAL C   3.580 C A 0127  GLU C  
C A 0126  VAL C   3.282 C A 0127  GLU CB 
C A 0126  VAL C   3.190 C A 0127  GLU CG 
C A 0127  GLU C   2.423 C A 0128  ILE CA 
C A 0127  GLU C   3.245 C A 0128  ILE C  
C A 0127  GLU C   3.581 C A 0128  ILE CB 
C A 0127  GLU C   3.781 C A 0128  ILE CG1
C A 0128  ILE C   2.423 C A 0129  LYS CA 
C A 0128  ILE C   3.416 C A 0129  LYS C  
C A 0128  ILE C   3.465 C A 0129  LYS CB 
C A 0128  ILE CG2 3.716 H A 0132  HIS CB 
C A 0129  LYS C   2.420 H A 0130  GLU CA 
C A 0129  LYS C   2.841 H A 0130  GLU C  
C A 0129  LYS C   3.613 H A 0130  GLU CB 
H A 0130  GLU C   2.421 H A 0131  GLU CA 
H A 0130  GLU C   2.921 H A 0131  GLU C  
H A 0130  GLU C   3.636 H A 0131  GLU CB 
H A 0130  GLU CA  3.378 H A 0133  VAL CG1
H A 0130  GLU C   3.671 H A 0133  VAL CG1
H A 0130  GLU C   3.591 H A 0134  LYS CB 
H A 0131  GLU C   2.424 H A 0132  HIS CA 
H A 0131  GLU C   3.177 H A 0132  HIS C  
H A 0131  GLU C   3.606 H A 0132  HIS CB 
H A 0132  HIS C   2.420 H A 0133  VAL CA 
H A 0132  HIS C   2.998 H A 0133  VAL C  
H A 0132  HIS C   3.637 H A 0133  VAL CB 
H A 0133  VAL C   2.422 H A 0134  LYS CA 
H A 0133  VAL C   2.977 H A 0134  LYS C  
H A 0133  VAL C   3.641 H A 0134  LYS CB 
H A 0134  LYS C   2.423 H A 0135  ALA CA 
H A 0134  LYS C   3.026 H A 0135  ALA C  
H A 0134  LYS C   3.638 H A 0135  ALA CB 
H A 0135  ALA C   2.422 H A 0136  GLY CA 
H A 0135  ALA C   3.004 H A 0136  GLY C  
H A 0136  GLY C   2.423 H A 0137  LYS CA 
H A 0136  GLY C   2.986 H A 0137  LYS C  
H A 0136  GLY C   3.640 H A 0137  LYS CB 
H A 0137  LYS C   2.421 H A 0138  GLU CA 
H A 0137  LYS C   3.096 H A 0138  GLU C  
H A 0137  LYS C   3.623 H A 0138  GLU CB 
H A 0138  GLU C   2.422 H A 0139  LYS CA 
H A 0138  GLU C   3.076 H A 0139  LYS C  
H A 0138  GLU C   3.629 H A 0139  LYS CB 
H A 0139  LYS C   2.423 H A 0140  ALA CA 
H A 0139  LYS C   3.072 H A 0140  ALA C  
H A 0139  LYS C   3.632 H A 0140  ALA CB 
H A 0140  ALA C   2.423 H A 0141  SER CA 
H A 0140  ALA C   3.048 H A 0141  SER C  
H A 0140  ALA C   3.634 H A 0141  SER CB 
H A 0140  ALA C   3.503 H A 0144  PHE CD2
H A 0141  SER C   2.422 H A 0142  ASN CA 
H A 0141  SER C   2.998 H A 0142  ASN C  
H A 0141  SER C   3.639 H A 0142  ASN CB 
H A 0142  ASN C   2.423 H A 0143  LEU CA 
H A 0142  ASN C   3.010 H A 0143  LEU C  
H A 0142  ASN C   3.638 H A 0143  LEU CB 
H A 0142  ASN C   3.643 H A 0146  LEU CD1
H A 0143  LEU C   2.421 H A 0144  PHE CA 
H A 0143  LEU C   2.998 H A 0144  PHE C  
H A 0143  LEU C   3.636 H A 0144  PHE CB 
H A 0143  LEU CA  3.670 H A 0146  LEU CD1
H A 0143  LEU C   3.686 H A 0147  ILE CD1
H A 0144  PHE C   2.421 H A 0145  LYS CA 
H A 0144  PHE C   3.116 H A 0145  LYS C  
H A 0144  PHE C   3.621 H A 0145  LYS CB 
H A 0144  PHE CA  3.741 H A 0147  ILE CD1
H A 0145  LYS C   2.419 H A 0146  LEU CA 
H A 0145  LYS C   3.155 H A 0146  LEU C  
H A 0145  LYS C   3.604 H A 0146  LEU CB 
H A 0146  LEU C   2.417 H A 0147  ILE CA 
H A 0146  LEU C   3.047 H A 0147  ILE C  
H A 0146  LEU C   3.631 H A 0147  ILE CB 
H A 0147  ILE C   2.421 H A 0148  GLU CA 
H A 0147  ILE C   3.020 H A 0148  GLU C  
H A 0147  ILE C   3.638 H A 0148  GLU CB 
H A 0148  GLU C   2.424 H A 0149  THR CA 
H A 0148  GLU C   3.050 H A 0149  THR C  
H A 0148  GLU C   3.637 H A 0149  THR CB 
H A 0149  THR C   2.424 H A 0150  TYR CA 
H A 0149  THR C   2.945 H A 0150  TYR C  
H A 0149  THR C   3.631 H A 0150  TYR CB 
H A 0149  THR CA  3.768 H A 0152  LYS CB 
H A 0150  TYR C   2.418 H A 0151  LEU CA 
H A 0150  TYR C   3.043 H A 0151  LEU C  
H A 0150  TYR C   3.626 H A 0151  LEU CB 
H A 0150  TYR CA  3.610 C A 0154  HIS CD2
H A 0150  TYR C   3.773 C A 0154  HIS CB 
H A 0150  TYR C   3.502 C A 0154  HIS CD2
H A 0150  TYR CD2 3.607 C A 0157  ALA CB 
H A 0150  TYR CE2 2.954 C A 0157  ALA CB 
H A 0150  TYR CZ  3.760 C A 0157  ALA CB 
H A 0150  TYR CD2 3.628 C A 0158  TYR CZ 
H A 0150  TYR CE2 3.641 C A 0158  TYR CE1
H A 0150  TYR CE2 3.271 C A 0158  TYR CZ 
H A 0151  LEU C   2.422 H A 0152  LYS CA 
H A 0151  LEU C   3.034 H A 0152  LYS C  
H A 0151  LEU C   3.639 H A 0152  LYS CB 
H A 0151  LEU CD2 3.537 C A 0157  ALA CB 
H A 0151  LEU CG  3.656 C A 0158  TYR CE2
H A 0151  LEU CD2 3.345 C A 0158  TYR CD2
H A 0151  LEU CD2 2.811 C A 0158  TYR CE2
H A 0151  LEU CD2 3.639 C A 0158  TYR CZ 
H A 0152  LYS C   2.422 H A 0153  GLY CA 
H A 0152  LYS C   3.312 H A 0153  GLY C  
H A 0153  GLY CA  3.778 C A 0154  HIS CD2
H A 0153  GLY C   2.424 C A 0154  HIS CA 
H A 0153  GLY C   3.382 C A 0154  HIS C  
H A 0153  GLY C   3.497 C A 0154  HIS CB 
H A 0153  GLY C   3.506 C A 0154  HIS CG 
H A 0153  GLY C   3.249 C A 0154  HIS CD2
H A 0153  GLY C   3.378 C A 0155  PRO CD 
C A 0154  HIS CA  2.842 C A 0155  PRO CD 
C A 0154  HIS C   2.430 C A 0155  PRO CA 
C A 0154  HIS C   3.114 C A 0155  PRO C  
C A 0154  HIS C   3.608 C A 0155  PRO CB 
C A 0154  HIS C   3.621 C A 0155  PRO CG 
C A 0154  HIS C   2.480 C A 0155  PRO CD 
C A 0155  PRO C   2.423 C A 0156  ASP CA 
C A 0155  PRO C   3.372 C A 0156  ASP C  
C A 0155  PRO C   3.499 C A 0156  ASP CB 
C A 0155  PRO C   3.647 C A 0156  ASP CG 
C A 0156  ASP C   2.424 C A 0157  ALA CA 
C A 0156  ASP C   3.058 C A 0157  ALA C  
C A 0156  ASP C   3.626 C A 0157  ALA CB 
C A 0157  ALA CA  3.639 C A 0158  TYR CD1
C A 0157  ALA CA  3.792 C A 0158  TYR CE1
C A 0157  ALA C   2.449 C A 0158  TYR CA 
C A 0157  ALA C   2.831 C A 0158  TYR C  
C A 0157  ALA C   3.170 C A 0158  TYR CB 
C A 0157  ALA C   2.790 C A 0158  TYR CG 
C A 0157  ALA C   3.067 C A 0158  TYR CD1
C A 0157  ALA C   3.175 C A 0158  TYR CD2
C A 0157  ALA C   3.649 C A 0158  TYR CE1
C A 0157  ALA C   3.737 C A 0158  TYR CE2
C A 0157  ALA CB  3.522 C A 0158  TYR CE1
C A 0157  ALA CB  3.470 C A 0158  TYR CZ 
C A 0158  TYR C   2.419 C A 0159  ASN CA 
C A 0158  TYR C   3.457 C A 0159  ASN C  
C A 0158  TYR C   3.409 C A 0159  ASN CB 

CHARGE_ATTR 2.00 12.00   156
E A 0006  GLU OE1 11.20 E A 0103  LYS NZ 
E A 0006  GLU OE1 5.416 E A 0115  LYS NZ 
E A 0006  GLU OE2 6.792 E A 0115  LYS NZ 
E A 0006  GLU OE1 7.806 E A 0119  HIS ND1
E A 0006  GLU OE1 7.205 E A 0119  HIS NE2
E A 0006  GLU OE2 9.239 E A 0119  HIS ND1
E A 0006  GLU OE2 9.000 E A 0119  HIS NE2
E A 0006  GLU OE1 9.652 H A 0137  LYS NZ 
E A 0006  GLU OE2 8.832 H A 0137  LYS NZ 
E A 0008  GLU OE1 11.54 E A 0103  LYS NZ 
E A 0008  GLU OE2 9.978 E A 0103  LYS NZ 
E A 0008  GLU OE1 6.928 E A 0115  LYS NZ 
E A 0008  GLU OE2 4.885 E A 0115  LYS NZ 
E A 0008  GLU OE2 11.55 E A 0119  HIS NE2
E A 0008  GLU OE1 11.76 H A 0137  LYS NZ 
E A 0008  GLU OE2 11.80 H A 0137  LYS NZ 
C A 0012  GLU OE1 5.937 H A 0152  LYS NZ 
C A 0012  GLU OE2 6.855 H A 0152  LYS NZ 
C A 0025  ASP OD1 11.55 H A 0017  ARG NH1
C A 0025  ASP OD1 9.372 H A 0017  ARG NH2
C A 0025  ASP OD2 9.730 H A 0017  ARG NH1
C A 0025  ASP OD2 7.623 H A 0017  ARG NH2
C A 0025  ASP OD1 10.92 H A 0020  LYS NZ 
C A 0025  ASP OD2 9.806 H A 0020  LYS NZ 
C A 0025  ASP OD1 10.23 H A 0032  LYS NZ 
C A 0025  ASP OD2 10.10 H A 0032  LYS NZ 
C A 0025  ASP OD1 8.935 E A 0054  LYS NZ 
C A 0025  ASP OD2 10.46 E A 0054  LYS NZ 
C A 0025  ASP OD1 11.88 C A 0076  LYS NZ 
C A 0025  ASP OD2 11.48 C A 0154  HIS ND1
H A 0027  ASP OD1 8.371 C A 0040  HIS ND1
H A 0027  ASP OD1 8.245 C A 0040  HIS NE2
H A 0027  ASP OD2 9.336 C A 0040  HIS ND1
H A 0027  ASP OD2 9.375 C A 0040  HIS NE2
H A 0027  ASP OD1 4.576 E A 0054  LYS NZ 
H A 0027  ASP OD2 4.540 E A 0054  LYS NZ 
H A 0027  ASP OD1 11.87 E A 0055  LYS NZ 
H A 0027  ASP OD1 8.658 E A 0069  HIS ND1
H A 0027  ASP OD1 10.06 E A 0069  HIS NE2
H A 0027  ASP OD2 10.28 E A 0069  HIS ND1
H A 0027  ASP OD2 11.84 E A 0069  HIS NE2
E A 0042  GLU OE1 11.99 C A 0039  LYS NZ 
E A 0042  GLU OE1 4.721 C A 0040  HIS ND1
E A 0042  GLU OE1 3.527 C A 0040  HIS NE2
E A 0042  GLU OE2 6.751 C A 0040  HIS ND1
E A 0042  GLU OE2 5.578 C A 0040  HIS NE2
E A 0042  GLU OE1 5.818 E A 0055  LYS NZ 
E A 0042  GLU OE2 5.614 E A 0055  LYS NZ 
E A 0042  GLU OE1 10.44 E A 0068  LYS NZ 
E A 0042  GLU OE2 9.834 E A 0068  LYS NZ 
C A 0045  GLU OE1 11.38 E A 0055  LYS NZ 
C A 0045  GLU OE2 10.33 E A 0055  LYS NZ 
C A 0045  GLU OE1 9.070 E A 0068  LYS NZ 
C A 0045  GLU OE2 8.284 E A 0068  LYS NZ 
C A 0045  GLU OE1 7.278 E A 0070  LYS NZ 
C A 0045  GLU OE2 9.023 E A 0070  LYS NZ 
C A 0047  ASP OD1 8.148 E A 0054  LYS NZ 
C A 0047  ASP OD2 9.875 E A 0054  LYS NZ 
C A 0047  ASP OD1 10.07 C A 0076  LYS NZ 
C A 0047  ASP OD2 9.578 C A 0076  LYS NZ 
C A 0060  GLU OE1 11.07 C A 0039  LYS NZ 
C A 0060  GLU OE1 7.542 H A 0139  LYS NZ 
C A 0060  GLU OE2 7.377 H A 0139  LYS NZ 
C A 0072  ASP OD1 11.99 E A 0069  HIS ND1
C A 0072  ASP OD2 11.13 E A 0069  HIS ND1
C A 0072  ASP OD1 7.478 E A 0070  LYS NZ 
C A 0072  ASP OD2 8.460 E A 0070  LYS NZ 
C A 0072  ASP OD1 11.95 E A 0119  HIS ND1
C A 0072  ASP OD1 10.71 E A 0119  HIS NE2
C A 0072  ASP OD2 9.907 E A 0119  HIS ND1
C A 0072  ASP OD2 8.683 E A 0119  HIS NE2
C A 0072  ASP OD1 11.20 E A 0121  HIS ND1
C A 0072  ASP OD1 9.546 E A 0121  HIS NE2
C A 0072  ASP OD2 9.796 E A 0121  HIS ND1
C A 0072  ASP OD2 7.927 E A 0121  HIS NE2
E A 0075  ASP OD1 9.920 C A 0076  LYS NZ 
E A 0075  ASP OD2 11.60 C A 0076  LYS NZ 
E A 0075  ASP OD1 8.635 E A 0103  LYS NZ 
E A 0075  ASP OD2 6.696 E A 0103  LYS NZ 
E A 0075  ASP OD2 11.41 E A 0115  LYS NZ 
C A 0077  GLU OE1 10.59 C A 0076  LYS NZ 
C A 0077  GLU OE2 8.988 C A 0076  LYS NZ 
C A 0077  GLU OE1 11.74 E A 0103  LYS NZ 
C A 0087  GLU OE1 6.912 E A 0055  LYS NZ 
C A 0087  GLU OE2 7.581 E A 0055  LYS NZ 
C A 0087  GLU OE1 3.290 E A 0068  LYS NZ 
C A 0087  GLU OE2 4.546 E A 0068  LYS NZ 
C A 0087  GLU OE1 10.72 E A 0069  HIS ND1
C A 0087  GLU OE1 9.483 E A 0069  HIS NE2
C A 0087  GLU OE2 10.81 E A 0069  HIS NE2
C A 0089  ASP OD1 11.47 E A 0068  LYS NZ 
C A 0089  ASP OD2 11.83 E A 0069  HIS NE2
C A 0089  ASP OD1 11.54 H A 0132  HIS ND1
C A 0089  ASP OD1 9.855 H A 0132  HIS NE2
C A 0089  ASP OD2 10.10 H A 0132  HIS NE2
C A 0093  ASP OD1 9.708 C A 0123  LYS NZ 
C A 0093  ASP OD2 10.79 C A 0123  LYS NZ 
C A 0093  ASP OD1 11.73 H A 0132  HIS ND1
C A 0093  ASP OD1 11.62 H A 0132  HIS NE2
C A 0096  GLU OE1 6.301 E A 0097  LYS NZ 
C A 0096  GLU OE2 7.920 E A 0097  LYS NZ 
C A 0096  GLU OE1 10.31 E A 0121  HIS ND1
C A 0096  GLU OE1 11.09 E A 0121  HIS NE2
C A 0096  GLU OE2 11.30 E A 0121  HIS ND1
C A 0096  GLU OE1 5.396 C A 0123  LYS NZ 
C A 0096  GLU OE2 5.531 C A 0123  LYS NZ 
C A 0096  GLU OE2 11.81 H A 0132  HIS ND1
E A 0101  GLU OE1 9.126 E A 0103  LYS NZ 
E A 0101  GLU OE2 7.218 E A 0103  LYS NZ 
E A 0101  GLU OE1 7.936 E A 0115  LYS NZ 
E A 0101  GLU OE2 6.023 E A 0115  LYS NZ 
E A 0101  GLU OE1 7.067 E A 0119  HIS ND1
E A 0101  GLU OE1 4.900 E A 0119  HIS NE2
E A 0101  GLU OE2 8.196 E A 0119  HIS ND1
E A 0101  GLU OE2 6.023 E A 0119  HIS NE2
E A 0101  GLU OE1 10.21 E A 0121  HIS NE2
C A 0127  GLU OE1 10.73 C A 0129  LYS NZ 
C A 0127  GLU OE1 11.82 H A 0132  HIS ND1
H A 0130  GLU OE1 10.90 C A 0129  LYS NZ 
H A 0130  GLU OE2 11.79 C A 0129  LYS NZ 
H A 0130  GLU OE1 11.66 H A 0132  HIS ND1
H A 0130  GLU OE1 6.336 H A 0134  LYS NZ 
H A 0130  GLU OE2 7.844 H A 0134  LYS NZ 
H A 0130  GLU OE1 8.843 H A 0137  LYS NZ 
H A 0130  GLU OE2 8.499 H A 0137  LYS NZ 
H A 0131  GLU OE1 6.222 C A 0129  LYS NZ 
H A 0131  GLU OE2 7.463 C A 0129  LYS NZ 
H A 0131  GLU OE1 9.079 H A 0132  HIS ND1
H A 0131  GLU OE1 9.525 H A 0132  HIS NE2
H A 0131  GLU OE2 9.021 H A 0132  HIS ND1
H A 0131  GLU OE2 8.952 H A 0132  HIS NE2
H A 0131  GLU OE1 9.671 H A 0134  LYS NZ 
H A 0131  GLU OE2 10.35 H A 0134  LYS NZ 
H A 0131  GLU OE2 10.51 H A 0139  LYS NZ 
H A 0138  GLU OE1 8.342 H A 0134  LYS NZ 
H A 0138  GLU OE2 9.955 H A 0134  LYS NZ 
H A 0138  GLU OE1 10.97 H A 0137  LYS NZ 
H A 0138  GLU OE1 4.439 H A 0139  LYS NZ 
H A 0138  GLU OE2 4.835 H A 0139  LYS NZ 
H A 0138  GLU OE1 10.28 H A 0145  LYS NZ 
H A 0138  GLU OE2 9.115 H A 0145  LYS NZ 
H A 0148  GLU OE1 10.51 H A 0017  ARG NH1
H A 0148  GLU OE1 11.03 H A 0017  ARG NH2
H A 0148  GLU OE2 11.85 H A 0017  ARG NH1
H A 0148  GLU OE1 11.88 H A 0020  LYS NZ 
H A 0148  GLU OE2 11.18 H A 0145  LYS NZ 
H A 0148  GLU OE1 8.938 H A 0152  LYS NZ 
H A 0148  GLU OE2 10.00 H A 0152  LYS NZ 
H A 0148  GLU OE1 11.94 C A 0154  HIS NE2
C A 0156  ASP OD1 11.09 H A 0017  ARG NH1
C A 0156  ASP OD1 10.88 H A 0017  ARG NH2
C A 0156  ASP OD2 11.63 H A 0032  LYS NZ 
C A 0156  ASP OD1 8.579 C A 0154  HIS ND1
C A 0156  ASP OD1 10.27 C A 0154  HIS NE2
C A 0156  ASP OD2 7.608 C A 0154  HIS ND1
C A 0156  ASP OD2 9.399 C A 0154  HIS NE2

CHARGE_REPU 2.00 12.00   120
E A 0006  GLU OE1 6.719 E A 0008  GLU OE1
E A 0006  GLU OE1 5.018 E A 0008  GLU OE2
E A 0006  GLU OE2 5.998 E A 0008  GLU OE1
E A 0006  GLU OE2 4.811 E A 0008  GLU OE2
E A 0006  GLU OE1 8.779 E A 0101  GLU OE1
E A 0006  GLU OE1 7.817 E A 0101  GLU OE2
E A 0006  GLU OE2 10.93 E A 0101  GLU OE1
E A 0006  GLU OE2 9.945 E A 0101  GLU OE2
E A 0008  GLU OE1 11.81 E A 0101  GLU OE2
E A 0008  GLU OE2 11.58 E A 0101  GLU OE1
E A 0008  GLU OE2 9.857 E A 0101  GLU OE2
C A 0012  GLU OE1 9.904 H A 0148  GLU OE1
C A 0012  GLU OE1 10.20 H A 0148  GLU OE2
C A 0012  GLU OE2 9.715 H A 0148  GLU OE1
C A 0012  GLU OE2 9.569 H A 0148  GLU OE2
H A 0017  ARG NH1 4.901 H A 0020  LYS NZ 
H A 0017  ARG NH2 4.434 H A 0020  LYS NZ 
H A 0020  LYS NZ  9.712 C A 0076  LYS NZ 
C A 0025  ASP OD1 8.306 H A 0027  ASP OD1
C A 0025  ASP OD1 7.444 H A 0027  ASP OD2
C A 0025  ASP OD2 10.05 H A 0027  ASP OD1
C A 0025  ASP OD2 9.425 H A 0027  ASP OD2
C A 0025  ASP OD1 9.850 C A 0047  ASP OD1
C A 0025  ASP OD1 11.07 C A 0047  ASP OD2
C A 0025  ASP OD2 11.85 C A 0047  ASP OD1
C A 0025  ASP OD2 11.91 C A 0156  ASP OD1
H A 0027  ASP OD1 9.172 E A 0042  GLU OE1
H A 0027  ASP OD1 9.684 E A 0042  GLU OE2
H A 0027  ASP OD2 9.656 E A 0042  GLU OE1
H A 0027  ASP OD2 9.822 E A 0042  GLU OE2
H A 0027  ASP OD1 8.699 C A 0047  ASP OD1
H A 0027  ASP OD1 10.82 C A 0047  ASP OD2
H A 0027  ASP OD2 6.626 C A 0047  ASP OD1
H A 0027  ASP OD2 8.739 C A 0047  ASP OD2
H A 0032  LYS NZ  11.51 C A 0040  HIS ND1
H A 0032  LYS NZ  8.884 C A 0154  HIS ND1
H A 0032  LYS NZ  10.45 C A 0154  HIS NE2
C A 0039  LYS NZ  8.776 C A 0040  HIS ND1
C A 0039  LYS NZ  9.044 C A 0040  HIS NE2
C A 0040  HIS ND1 9.303 E A 0055  LYS NZ 
C A 0040  HIS NE2 7.177 E A 0055  LYS NZ 
C A 0040  HIS NE2 11.48 E A 0068  LYS NZ 
E A 0042  GLU OE2 11.19 C A 0045  GLU OE2
E A 0042  GLU OE2 11.95 C A 0087  GLU OE1
C A 0045  GLU OE1 11.20 C A 0087  GLU OE1
C A 0045  GLU OE2 10.88 C A 0087  GLU OE1
E A 0054  LYS NZ  7.686 E A 0069  HIS ND1
E A 0054  LYS NZ  9.728 E A 0069  HIS NE2
E A 0054  LYS NZ  10.59 C A 0076  LYS NZ 
E A 0055  LYS NZ  5.058 E A 0068  LYS NZ 
C A 0060  GLU OE1 11.66 C A 0089  ASP OD2
C A 0060  GLU OE2 11.82 C A 0089  ASP OD2
C A 0060  GLU OE1 11.73 H A 0138  GLU OE1
C A 0060  GLU OE1 11.38 H A 0138  GLU OE2
C A 0060  GLU OE2 11.27 H A 0138  GLU OE1
C A 0060  GLU OE2 11.01 H A 0138  GLU OE2
E A 0068  LYS NZ  11.42 E A 0069  HIS NE2
E A 0069  HIS NE2 11.41 H A 0132  HIS NE2
E A 0070  LYS NZ  8.985 E A 0097  LYS NZ 
E A 0070  LYS NZ  11.56 E A 0121  HIS NE2
C A 0072  ASP OD1 11.90 E A 0075  ASP OD2
C A 0072  ASP OD1 8.616 E A 0101  GLU OE1
C A 0072  ASP OD1 10.45 E A 0101  GLU OE2
C A 0072  ASP OD2 7.104 E A 0101  GLU OE1
C A 0072  ASP OD2 9.055 E A 0101  GLU OE2
E A 0075  ASP OD1 5.418 C A 0077  GLU OE1
E A 0075  ASP OD1 6.101 C A 0077  GLU OE2
E A 0075  ASP OD2 7.051 C A 0077  GLU OE1
E A 0075  ASP OD2 8.076 C A 0077  GLU OE2
E A 0075  ASP OD1 11.00 E A 0101  GLU OE1
E A 0075  ASP OD1 10.47 E A 0101  GLU OE2
E A 0075  ASP OD2 9.233 E A 0101  GLU OE1
E A 0075  ASP OD2 8.508 E A 0101  GLU OE2
C A 0087  GLU OE1 8.665 C A 0089  ASP OD1
C A 0087  GLU OE1 9.602 C A 0089  ASP OD2
C A 0087  GLU OE2 7.145 C A 0089  ASP OD1
C A 0087  GLU OE2 8.302 C A 0089  ASP OD2
C A 0087  GLU OE1 11.74 C A 0093  ASP OD1
C A 0087  GLU OE2 10.35 C A 0093  ASP OD1
C A 0087  GLU OE1 9.896 C A 0096  GLU OE1
C A 0087  GLU OE1 11.13 C A 0096  GLU OE2
C A 0087  GLU OE2 9.768 C A 0096  GLU OE1
C A 0087  GLU OE2 10.63 C A 0096  GLU OE2
C A 0089  ASP OD1 8.864 C A 0093  ASP OD1
C A 0089  ASP OD1 10.02 C A 0093  ASP OD2
C A 0089  ASP OD2 10.94 C A 0093  ASP OD1
C A 0089  ASP OD1 11.95 C A 0096  GLU OE1
C A 0089  ASP OD1 11.69 C A 0096  GLU OE2
C A 0093  ASP OD1 6.923 C A 0096  GLU OE1
C A 0093  ASP OD1 5.261 C A 0096  GLU OE2
C A 0093  ASP OD2 8.781 C A 0096  GLU OE1
C A 0093  ASP OD2 6.919 C A 0096  GLU OE2
E A 0097  LYS NZ  7.336 E A 0121  HIS ND1
E A 0097  LYS NZ  8.357 E A 0121  HIS NE2
E A 0097  LYS NZ  6.156 C A 0123  LYS NZ 
E A 0103  LYS NZ  5.960 E A 0115  LYS NZ 
E A 0115  LYS NZ  11.05 E A 0119  HIS ND1
E A 0115  LYS NZ  9.498 E A 0119  HIS NE2
E A 0119  HIS ND1 7.906 E A 0121  HIS ND1
E A 0119  HIS ND1 6.462 E A 0121  HIS NE2
E A 0119  HIS NE2 9.109 E A 0121  HIS ND1
E A 0119  HIS NE2 7.322 E A 0121  HIS NE2
E A 0119  HIS ND1 11.03 H A 0137  LYS NZ 
E A 0119  HIS NE2 11.83 H A 0137  LYS NZ 
E A 0121  HIS ND1 11.84 C A 0123  LYS NZ 
C A 0127  GLU OE1 10.56 H A 0130  GLU OE1
C A 0127  GLU OE1 9.303 H A 0130  GLU OE2
C A 0127  GLU OE2 10.90 H A 0130  GLU OE2
C A 0129  LYS NZ  9.072 H A 0132  HIS ND1
C A 0129  LYS NZ  10.14 H A 0132  HIS NE2
H A 0130  GLU OE1 8.682 H A 0131  GLU OE1
H A 0130  GLU OE1 10.38 H A 0131  GLU OE2
H A 0130  GLU OE2 10.43 H A 0131  GLU OE1
H A 0131  GLU OE1 11.50 H A 0138  GLU OE1
H A 0131  GLU OE2 10.50 H A 0138  GLU OE1
H A 0132  HIS ND1 11.62 H A 0137  LYS NZ 
H A 0132  HIS NE2 10.70 H A 0139  LYS NZ 
H A 0134  LYS NZ  8.067 H A 0137  LYS NZ 
H A 0139  LYS NZ  11.86 H A 0145  LYS NZ 
H A 0152  LYS NZ  11.51 C A 0154  HIS NE2

HB_MM       2.00 3.20   255
E A 0002  VAL N   2.196 C A 0001  GLY O  
E A 0003  PHE N   2.197 E A 0002  VAL O  
E A 0004  THR N   2.195 E A 0003  PHE O  
E A 0005  TYR N   2.197 E A 0004  THR O  
E A 0005  TYR N   2.976 E A 0118  SER O  
E A 0006  GLU N   2.195 E A 0005  TYR O  
E A 0007  SER N   2.198 E A 0006  GLU O  
E A 0007  SER N   2.959 E A 0116  SER O  
E A 0008  GLU N   2.194 E A 0007  SER O  
E A 0009  PHE N   2.198 E A 0008  GLU O  
E A 0009  PHE N   3.144 E A 0114  ILE O  
E A 0010  THR N   2.195 E A 0009  PHE O  
E A 0011  SER N   2.197 E A 0010  THR O  
E A 0011  SER N   2.590 E A 0112  SER O  
C A 0012  GLU N   2.196 E A 0011  SER O  
C A 0013  ILE N   3.114 E A 0011  SER O  
C A 0013  ILE N   2.196 C A 0012  GLU O  
C A 0014  PRO N   2.225 C A 0013  ILE O  
H A 0015  PRO N   2.232 C A 0014  PRO O  
H A 0016  PRO N   2.221 H A 0015  PRO O  
H A 0017  ARG N   3.160 H A 0015  PRO O  
H A 0017  ARG N   2.196 H A 0016  PRO O  
H A 0018  LEU N   2.199 H A 0017  ARG O  
H A 0019  PHE N   2.658 H A 0015  PRO O  
H A 0019  PHE N   2.201 H A 0018  LEU O  
H A 0020  LYS N   2.196 H A 0019  PHE O  
H A 0021  ALA N   3.154 H A 0017  ARG O  
H A 0021  ALA N   2.963 H A 0019  PHE O  
H A 0021  ALA N   2.197 H A 0020  LYS O  
H A 0022  PHE N   2.727 H A 0018  LEU O  
H A 0022  PHE N   2.197 H A 0021  ALA O  
C A 0023  VAL N   2.914 H A 0019  PHE O  
C A 0023  VAL N   3.196 H A 0021  ALA O  
C A 0023  VAL N   2.187 H A 0022  PHE O  
C A 0024  LEU N   3.083 H A 0020  LYS O  
C A 0024  LEU N   2.192 C A 0023  VAL O  
C A 0025  ASP N   2.681 H A 0020  LYS O  
C A 0025  ASP N   2.967 H A 0021  ALA O  
C A 0025  ASP N   2.879 C A 0023  VAL O  
C A 0025  ASP N   2.193 C A 0024  LEU O  
H A 0026  ALA N   2.672 H A 0021  ALA O  
H A 0026  ALA N   2.196 C A 0025  ASP O  
H A 0027  ASP N   3.151 C A 0025  ASP O  
H A 0027  ASP N   2.196 H A 0026  ALA O  
H A 0028  ASN N   2.776 C A 0025  ASP O  
H A 0028  ASN N   3.032 H A 0026  ALA O  
H A 0028  ASN N   2.196 H A 0027  ASP O  
H A 0029  LEU N   2.491 C A 0025  ASP O  
H A 0029  LEU N   2.194 H A 0028  ASN O  
H A 0030  VAL N   2.194 H A 0029  LEU O  
H A 0031  PRO N   2.225 H A 0030  VAL O  
H A 0032  LYS N   3.071 H A 0029  LEU O  
H A 0032  LYS N   3.079 H A 0030  VAL O  
H A 0032  LYS N   2.195 H A 0031  PRO O  
H A 0033  ILE N   2.967 H A 0029  LEU O  
H A 0033  ILE N   2.198 H A 0032  LYS O  
C A 0034  ALA N   2.198 H A 0033  ILE O  
C A 0035  PRO N   2.226 C A 0034  ALA O  
C A 0036  GLN N   3.023 C A 0034  ALA O  
C A 0036  GLN N   2.195 C A 0035  PRO O  
C A 0037  ALA N   2.198 C A 0036  GLN O  
C A 0038  ILE N   2.195 C A 0037  ALA O  
C A 0039  LYS N   2.198 C A 0038  ILE O  
C A 0039  LYS N   2.755 E A 0057  THR O  
C A 0040  HIS N   2.196 C A 0039  LYS O  
E A 0041  SER N   2.196 C A 0040  HIS O  
E A 0042  GLU N   2.197 E A 0041  SER O  
E A 0043  ILE N   2.196 E A 0042  GLU O  
C A 0044  LEU N   2.196 E A 0043  ILE O  
C A 0044  LEU N   2.512 E A 0053  ILE O  
C A 0045  GLU N   2.195 C A 0044  LEU O  
C A 0046  GLY N   2.196 C A 0045  GLU O  
C A 0047  ASP N   2.196 C A 0046  GLY O  
C A 0048  GLY N   2.196 C A 0047  ASP O  
C A 0049  GLY N   2.197 C A 0048  GLY O  
C A 0050  PRO N   2.224 C A 0049  GLY O  
C A 0051  GLY N   2.197 C A 0050  PRO O  
C A 0052  THR N   2.197 C A 0051  GLY O  
E A 0053  ILE N   2.856 C A 0045  GLU O  
E A 0053  ILE N   2.195 C A 0052  THR O  
E A 0054  LYS N   2.195 E A 0053  ILE O  
E A 0054  LYS N   2.658 E A 0069  HIS O  
E A 0055  LYS N   3.099 E A 0042  GLU O  
E A 0055  LYS N   2.197 E A 0054  LYS O  
E A 0056  ILE N   2.195 E A 0055  LYS O  
E A 0056  ILE N   2.821 E A 0067  VAL O  
E A 0057  THR N   2.994 C A 0040  HIS O  
E A 0057  THR N   2.196 E A 0056  ILE O  
E A 0058  PHE N   2.197 E A 0057  THR O  
E A 0058  PHE N   2.453 E A 0065  GLY O  
C A 0059  GLY N   2.196 E A 0058  PHE O  
C A 0060  GLU N   2.197 C A 0059  GLY O  
C A 0061  GLY N   2.196 C A 0060  GLU O  
C A 0062  SER N   2.197 C A 0061  GLY O  
C A 0063  GLN N   2.196 C A 0062  SER O  
C A 0064  TYR N   2.196 C A 0063  GLN O  
E A 0065  GLY N   2.196 C A 0064  TYR O  
E A 0066  TYR N   2.193 E A 0065  GLY O  
E A 0067  VAL N   2.520 E A 0056  ILE O  
E A 0067  VAL N   2.194 E A 0066  TYR O  
E A 0068  LYS N   2.197 E A 0067  VAL O  
E A 0069  HIS N   2.603 E A 0054  LYS O  
E A 0069  HIS N   2.197 E A 0068  LYS O  
E A 0070  LYS N   2.197 E A 0069  HIS O  
E A 0070  LYS N   2.520 E A 0084  THR O  
E A 0071  ILE N   2.829 C A 0052  THR O  
E A 0071  ILE N   2.193 E A 0070  LYS O  
C A 0072  ASP N   2.196 E A 0071  ILE O  
C A 0072  ASP N   2.714 E A 0082  SER O  
E A 0073  SER N   2.197 C A 0072  ASP O  
E A 0073  SER N   2.764 E A 0082  SER O  
E A 0074  ILE N   2.196 E A 0073  SER O  
E A 0075  ASP N   2.196 E A 0074  ILE O  
E A 0075  ASP N   2.538 E A 0080  SER O  
C A 0076  LYS N   2.194 E A 0075  ASP O  
C A 0077  GLU N   2.700 E A 0075  ASP O  
C A 0077  GLU N   2.193 C A 0076  LYS O  
C A 0078  ASN N   2.765 E A 0075  ASP O  
C A 0078  ASN N   2.196 C A 0077  GLU O  
C A 0079  TYR N   2.405 E A 0075  ASP O  
C A 0079  TYR N   2.202 C A 0078  ASN O  
E A 0080  SER N   2.193 C A 0079  TYR O  
E A 0081  TYR N   2.192 E A 0080  SER O  
E A 0081  TYR N   2.519 E A 0102  THR O  
E A 0082  SER N   2.669 E A 0073  SER O  
E A 0082  SER N   2.195 E A 0081  TYR O  
E A 0083  TYR N   2.196 E A 0082  SER O  
E A 0083  TYR N   2.683 E A 0100  TYR O  
E A 0084  THR N   2.480 E A 0070  LYS O  
E A 0084  THR N   2.197 E A 0083  TYR O  
E A 0085  LEU N   2.194 E A 0084  THR O  
E A 0085  LEU N   2.926 E A 0098  ILE O  
C A 0086  ILE N   2.197 E A 0085  LEU O  
C A 0087  GLU N   2.194 C A 0086  ILE O  
C A 0088  GLY N   2.197 C A 0087  GLU O  
C A 0089  ASP N   2.197 C A 0088  GLY O  
C A 0090  ALA N   2.744 C A 0088  GLY O  
C A 0090  ALA N   2.196 C A 0089  ASP O  
C A 0091  LEU N   2.794 C A 0088  GLY O  
C A 0091  LEU N   2.195 C A 0090  ALA O  
C A 0092  GLY N   2.195 C A 0091  LEU O  
C A 0093  ASP N   2.195 C A 0092  GLY O  
C A 0094  THR N   2.197 C A 0093  ASP O  
C A 0095  LEU N   2.975 C A 0091  LEU O  
C A 0095  LEU N   2.196 C A 0094  THR O  
C A 0096  GLU N   2.195 C A 0095  LEU O  
C A 0096  GLU N   3.154 E A 0121  HIS O  
E A 0097  LYS N   2.196 C A 0096  GLU O  
E A 0098  ILE N   2.917 E A 0085  LEU O  
E A 0098  ILE N   2.189 E A 0097  LYS O  
E A 0099  SER N   2.190 E A 0098  ILE O  
E A 0100  TYR N   2.695 E A 0083  TYR O  
E A 0100  TYR N   2.193 E A 0099  SER O  
E A 0101  GLU N   2.196 E A 0100  TYR O  
E A 0101  GLU N   2.498 E A 0117  THR O  
E A 0102  THR N   2.424 E A 0081  TYR O  
E A 0102  THR N   2.197 E A 0101  GLU O  
E A 0103  LYS N   2.194 E A 0102  THR O  
E A 0103  LYS N   2.484 E A 0115  LYS O  
E A 0104  LEU N   2.749 C A 0079  TYR O  
E A 0104  LEU N   2.195 E A 0103  LYS O  
C A 0105  VAL N   2.197 E A 0104  LEU O  
C A 0105  VAL N   2.801 E A 0113  ILE O  
C A 0106  ALA N   2.196 C A 0105  VAL O  
C A 0107  SER N   2.195 C A 0106  ALA O  
C A 0107  SER N   3.032 C A 0111  GLY O  
C A 0108  PRO N   2.226 C A 0107  SER O  
C A 0109  SER N   3.064 C A 0107  SER O  
C A 0109  SER N   2.196 C A 0108  PRO O  
C A 0110  GLY N   2.196 C A 0109  SER O  
C A 0111  GLY N   2.195 C A 0110  GLY O  
E A 0112  SER N   2.597 E A 0011  SER O  
E A 0112  SER N   2.195 C A 0111  GLY O  
E A 0113  ILE N   2.976 C A 0105  VAL O  
E A 0113  ILE N   2.197 E A 0112  SER O  
E A 0114  ILE N   2.641 E A 0009  PHE O  
E A 0114  ILE N   2.196 E A 0113  ILE O  
E A 0115  LYS N   2.802 E A 0103  LYS O  
E A 0115  LYS N   2.197 E A 0114  ILE O  
E A 0116  SER N   2.854 E A 0007  SER O  
E A 0116  SER N   2.195 E A 0115  LYS O  
E A 0117  THR N   2.674 E A 0101  GLU O  
E A 0117  THR N   2.198 E A 0116  SER O  
E A 0118  SER N   2.719 E A 0005  TYR O  
E A 0118  SER N   2.195 E A 0117  THR O  
E A 0119  HIS N   2.662 E A 0099  SER O  
E A 0119  HIS N   2.196 E A 0118  SER O  
E A 0120  TYR N   2.198 E A 0119  HIS O  
E A 0121  HIS N   2.811 E A 0097  LYS O  
E A 0121  HIS N   2.197 E A 0120  TYR O  
E A 0122  THR N   2.199 E A 0121  HIS O  
C A 0123  LYS N   2.197 E A 0122  THR O  
C A 0124  GLY N   2.196 C A 0123  LYS O  
C A 0125  ASN N   2.197 C A 0124  GLY O  
C A 0126  VAL N   2.196 C A 0125  ASN O  
C A 0127  GLU N   2.197 C A 0126  VAL O  
C A 0128  ILE N   2.197 C A 0127  GLU O  
C A 0129  LYS N   2.196 C A 0128  ILE O  
H A 0130  GLU N   2.196 C A 0129  LYS O  
H A 0131  GLU N   2.848 C A 0129  LYS O  
H A 0131  GLU N   2.196 H A 0130  GLU O  
H A 0132  HIS N   2.436 C A 0129  LYS O  
H A 0132  HIS N   2.863 H A 0130  GLU O  
H A 0132  HIS N   2.198 H A 0131  GLU O  
H A 0133  VAL N   3.146 C A 0129  LYS O  
H A 0133  VAL N   2.194 H A 0132  HIS O  
H A 0134  LYS N   2.543 H A 0130  GLU O  
H A 0134  LYS N   2.197 H A 0133  VAL O  
H A 0135  ALA N   3.179 H A 0132  HIS O  
H A 0135  ALA N   2.197 H A 0134  LYS O  
H A 0136  GLY N   3.062 H A 0133  VAL O  
H A 0136  GLY N   2.198 H A 0135  ALA O  
H A 0137  LYS N   3.192 H A 0134  LYS O  
H A 0137  LYS N   2.196 H A 0136  GLY O  
H A 0138  GLU N   2.195 H A 0137  LYS O  
H A 0139  LYS N   2.996 H A 0135  ALA O  
H A 0139  LYS N   2.197 H A 0138  GLU O  
H A 0140  ALA N   2.710 H A 0136  GLY O  
H A 0140  ALA N   2.198 H A 0139  LYS O  
H A 0141  SER N   3.090 H A 0137  LYS O  
H A 0141  SER N   2.197 H A 0140  ALA O  
H A 0142  ASN N   3.153 H A 0138  GLU O  
H A 0142  ASN N   2.198 H A 0141  SER O  
H A 0143  LEU N   3.186 H A 0139  LYS O  
H A 0143  LEU N   2.197 H A 0142  ASN O  
H A 0144  PHE N   3.139 H A 0140  ALA O  
H A 0144  PHE N   3.167 H A 0141  SER O  
H A 0144  PHE N   2.196 H A 0143  LEU O  
H A 0145  LYS N   2.197 H A 0144  PHE O  
H A 0146  LEU N   3.105 H A 0142  ASN O  
H A 0146  LEU N   3.031 H A 0143  LEU O  
H A 0146  LEU N   2.196 H A 0145  LYS O  
H A 0147  ILE N   3.059 H A 0143  LEU O  
H A 0147  ILE N   2.198 H A 0146  LEU O  
H A 0148  GLU N   2.199 H A 0147  ILE O  
H A 0149  THR N   3.126 H A 0145  LYS O  
H A 0149  THR N   2.195 H A 0148  GLU O  
H A 0150  TYR N   2.859 H A 0146  LEU O  
H A 0150  TYR N   2.197 H A 0149  THR O  
H A 0151  LEU N   2.194 H A 0150  TYR O  
H A 0152  LYS N   2.912 H A 0148  GLU O  
H A 0152  LYS N   3.140 H A 0149  THR O  
H A 0152  LYS N   2.197 H A 0151  LEU O  
H A 0153  GLY N   2.759 H A 0149  THR O  
H A 0153  GLY N   2.197 H A 0152  LYS O  
C A 0154  HIS N   2.434 H A 0150  TYR O  
C A 0154  HIS N   2.197 H A 0153  GLY O  
C A 0155  PRO N   2.226 C A 0154  HIS O  
C A 0156  ASP N   3.032 C A 0154  HIS O  
C A 0156  ASP N   2.196 C A 0155  PRO O  
C A 0157  ALA N   2.198 C A 0156  ASP O  
C A 0158  TYR N   2.908 C A 0156  ASP O  
C A 0158  TYR N   2.207 C A 0157  ALA O  
C A 0159  ASN N   2.433 C A 0157  ALA O  
C A 0159  ASN N   2.196 C A 0158  TYR O  

HB_MS       2.00 3.20    26
C A 0001  GLY O   2.885 E A 0122  THR OG1
C A 0013  ILE O   2.520 E A 0112  SER OG 
H A 0016  PRO O   3.155 H A 0020  LYS NZ 
C A 0040  HIS N   2.505 E A 0057  THR OG1
C A 0040  HIS O   2.377 E A 0057  THR OG1
C A 0047  ASP N   2.988 C A 0052  THR OG1
C A 0048  GLY N   3.131 C A 0052  THR OG1
C A 0049  GLY N   3.135 C A 0052  THR OG1
C A 0049  GLY O   2.965 C A 0052  THR OG1
C A 0072  ASP O   2.896 E A 0073  SER OG 
E A 0081  TYR O   2.854 E A 0082  SER OG 
C A 0090  ALA O   2.775 H A 0132  HIS NE2
C A 0091  LEU O   3.171 C A 0094  THR OG1
C A 0095  LEU N   2.955 C A 0094  THR OG1
E A 0101  GLU O   2.832 E A 0102  THR OG1
C A 0109  SER N   3.200 C A 0107  SER OG 
C A 0111  GLY O   3.149 C A 0107  SER OG 
E A 0116  SER O   2.494 E A 0117  THR OG1
E A 0117  THR N   3.185 E A 0116  SER OG 
E A 0118  SER O   3.043 E A 0119  HIS ND1
C A 0126  VAL O   3.009 E A 0122  THR OG1
H A 0137  LYS O   2.771 H A 0141  SER OG 
H A 0138  GLU O   2.915 H A 0142  ASN ND2
H A 0145  LYS O   2.420 H A 0149  THR OG1
C A 0155  PRO O   2.474 C A 0159  ASN ND2
C A 0158  TYR O   2.437 H A 0017  ARG NH2

HB_SS       2.00 3.20     2
E A 0075  ASP OD1 2.912 C A 0078  ASN ND2
H A 0148  GLU OE2 2.332 E A 0011  SER OG 

AROMATIC    0.00 8.00    10
E A 0005  TYR 5.669 E A 0120  TYR
E A 0083  TYR 5.159 E A 0100  TYR
E A 0069  HIS 5.289 E A 0083  TYR
C A 0039  LYS 7.559 C A 0064  TYR
H A 0150  TYR 4.349 C A 0154  HIS
H A 0137  LYS 4.760 E A 0005  TYR
E A 0068  LYS 7.166 E A 0066  TYR
H A 0017  ARG 6.609 C A 0158  TYR
H A 0019  PHE 5.354 C A 0079  TYR
H A 0020  LYS 6.614 H A 0019  PHE