Complet list of 1r6h con fileClick here to see the 3D structure Complete list of 1r6h.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   931
C A 0001  GLY CA  3.797 C A 0002  SER CA 
C A 0001  GLY C   2.434 C A 0002  SER CA 
C A 0001  GLY C   3.309 C A 0002  SER C  
C A 0001  GLY C   3.619 C A 0002  SER CB 
C A 0002  SER C   2.434 C A 0003  HIS CA 
C A 0002  SER C   3.626 C A 0003  HIS C  
C A 0002  SER C   3.297 C A 0003  HIS CB 
C A 0003  HIS C   2.435 C A 0004  MET CA 
C A 0003  HIS C   3.528 C A 0004  MET C  
C A 0003  HIS C   3.439 C A 0004  MET CB 
C A 0004  MET C   2.434 C A 0005  ALA CA 
C A 0004  MET C   3.534 C A 0005  ALA C  
C A 0004  MET C   3.421 C A 0005  ALA CB 
C A 0005  ALA C   2.434 C A 0006  ARG CA 
C A 0005  ALA C   3.618 C A 0006  ARG C  
C A 0005  ALA C   3.313 C A 0006  ARG CB 
C A 0005  ALA C   3.620 C A 0006  ARG CG 
C A 0006  ARG C   2.434 C A 0007  MET CA 
C A 0006  ARG C   3.003 C A 0007  MET C  
C A 0006  ARG C   2.999 C A 0007  MET CB 
C A 0007  MET C   2.433 C A 0008  ASN CA 
C A 0007  MET C   3.574 C A 0008  ASN C  
C A 0007  MET C   3.377 C A 0008  ASN CB 
C A 0008  ASN C   2.433 C A 0009  ARG CA 
C A 0008  ASN C   3.163 C A 0009  ARG C  
C A 0008  ASN C   3.684 C A 0009  ARG CB 
C A 0009  ARG CA  2.908 C A 0010  PRO CD 
C A 0009  ARG C   2.466 C A 0010  PRO CA 
C A 0009  ARG C   3.003 C A 0010  PRO C  
C A 0009  ARG C   3.652 C A 0010  PRO CB 
C A 0009  ARG C   3.639 C A 0010  PRO CG 
C A 0009  ARG C   2.507 C A 0010  PRO CD 
C A 0009  ARG CB  3.510 C A 0010  PRO CD 
C A 0010  PRO C   2.434 C A 0011  ALA CA 
C A 0010  PRO C   3.178 C A 0011  ALA C  
C A 0010  PRO C   3.670 C A 0011  ALA CB 
C A 0011  ALA CA  2.912 C A 0012  PRO CD 
C A 0011  ALA C   2.466 C A 0012  PRO CA 
C A 0011  ALA C   3.164 C A 0012  PRO C  
C A 0011  ALA C   3.641 C A 0012  PRO CB 
C A 0011  ALA C   3.651 C A 0012  PRO CG 
C A 0011  ALA C   2.509 C A 0012  PRO CD 
C A 0011  ALA CB  3.583 C A 0012  PRO CD 
C A 0012  PRO C   2.434 E A 0013  VAL CA 
C A 0012  PRO C   3.634 E A 0013  VAL C  
C A 0012  PRO C   3.310 E A 0013  VAL CB 
C A 0012  PRO C   3.113 E A 0013  VAL CG2
E A 0013  VAL CA  3.798 E A 0014  GLU CA 
E A 0013  VAL C   2.425 E A 0014  GLU CA 
E A 0013  VAL C   3.417 E A 0014  GLU C  
E A 0013  VAL C   3.538 E A 0014  GLU CB 
E A 0013  VAL CG1 3.648 H A 0139  LYS CE 
E A 0014  GLU C   2.440 E A 0015  VAL CA 
E A 0014  GLU C   3.374 E A 0015  VAL C  
E A 0014  GLU C   3.612 E A 0015  VAL CB 
E A 0014  GLU C   3.652 E A 0015  VAL CG2
E A 0014  GLU CB  3.652 E A 0023  LEU CD1
E A 0015  VAL CA  3.798 E A 0016  SER CA 
E A 0015  VAL C   2.419 E A 0016  SER CA 
E A 0015  VAL C   3.618 E A 0016  SER C  
E A 0015  VAL C   3.291 E A 0016  SER CB 
E A 0015  VAL CG1 3.634 H A 0135  PHE CG 
E A 0015  VAL CG1 3.106 H A 0135  PHE CD2
E A 0015  VAL CG1 3.184 H A 0135  PHE CE2
E A 0015  VAL CG1 3.761 H A 0135  PHE CZ 
E A 0015  VAL CG1 3.763 H A 0139  LYS CE 
E A 0016  SER CA  3.785 E A 0017  TYR CA 
E A 0016  SER C   2.428 E A 0017  TYR CA 
E A 0016  SER C   3.590 E A 0017  TYR C  
E A 0016  SER C   3.321 E A 0017  TYR CB 
E A 0016  SER CA  3.796 E A 0021  ARG CA 
E A 0016  SER CB  3.441 E A 0021  ARG CA 
E A 0016  SER CB  3.399 E A 0021  ARG CB 
E A 0016  SER CB  3.304 E A 0021  ARG CG 
E A 0016  SER C   3.693 H A 0135  PHE CE2
E A 0016  SER C   3.533 H A 0135  PHE CZ 
E A 0017  TYR C   2.436 C A 0018  LYS CA 
E A 0017  TYR C   3.060 C A 0018  LYS C  
E A 0017  TYR C   2.978 C A 0018  LYS CB 
E A 0017  TYR C   3.726 C A 0018  LYS CG 
E A 0017  TYR CD2 3.237 C A 0018  LYS CG 
E A 0017  TYR CE2 2.997 C A 0018  LYS CG 
E A 0017  TYR CZ  3.531 C A 0018  LYS CG 
E A 0017  TYR CD1 3.414 H A 0122  LEU CD2
E A 0017  TYR CE1 3.372 H A 0122  LEU CD2
E A 0017  TYR CE1 3.220 H A 0125  SER CB 
E A 0017  TYR CZ  3.401 H A 0125  SER CB 
E A 0017  TYR CD2 3.359 H A 0127  MET CE 
E A 0017  TYR CE2 3.448 H A 0127  MET CE 
E A 0017  TYR CB  3.653 H A 0135  PHE CZ 
C A 0018  LYS C   2.438 C A 0019  HIS CA 
C A 0018  LYS C   3.582 C A 0019  HIS C  
C A 0018  LYS C   3.400 C A 0019  HIS CB 
C A 0018  LYS C   3.477 C A 0019  HIS CG 
C A 0018  LYS C   3.171 C A 0019  HIS CD2
C A 0019  HIS C   2.437 E A 0020  MET CA 
C A 0019  HIS C   3.127 E A 0020  MET C  
C A 0019  HIS C   3.701 E A 0020  MET CB 
E A 0020  MET C   2.441 E A 0021  ARG CA 
E A 0020  MET C   3.640 E A 0021  ARG C  
E A 0020  MET C   3.308 E A 0021  ARG CB 
E A 0020  MET C   3.164 E A 0021  ARG CG 
E A 0020  MET C   3.531 E A 0021  ARG CD 
E A 0020  MET CE  3.496 E A 0022  PHE CE2
E A 0020  MET CE  3.180 H A 0095  PHE CE2
E A 0020  MET CE  3.306 H A 0095  PHE CZ 
E A 0020  MET CA  3.658 C A 0100  GLY CA 
E A 0020  MET CB  3.739 C A 0100  GLY CA 
E A 0020  MET CE  3.332 H A 0122  LEU CG 
E A 0020  MET CE  3.304 H A 0122  LEU CD2
E A 0021  ARG C   2.447 E A 0022  PHE CA 
E A 0021  ARG C   3.578 E A 0022  PHE C  
E A 0021  ARG C   3.398 E A 0022  PHE CB 
E A 0022  PHE C   2.429 E A 0023  LEU CA 
E A 0022  PHE C   3.526 E A 0023  LEU C  
E A 0022  PHE C   3.441 E A 0023  LEU CB 
E A 0022  PHE C   3.742 E A 0023  LEU CG 
E A 0022  PHE C   3.269 E A 0023  LEU CD2
E A 0022  PHE CE2 3.489 H A 0095  PHE CZ 
E A 0022  PHE CZ  3.417 H A 0095  PHE CZ 
E A 0022  PHE CD1 3.612 E A 0103  VAL CB 
E A 0022  PHE CD1 3.299 E A 0103  VAL CG1
E A 0022  PHE CE1 3.585 E A 0103  VAL CB 
E A 0022  PHE CE1 3.110 E A 0103  VAL CG1
E A 0022  PHE CD1 3.754 E A 0105  VAL CG2
E A 0022  PHE CG  3.560 H A 0118  VAL CG1
E A 0022  PHE CD1 3.346 H A 0118  VAL CG1
E A 0022  PHE CE1 3.548 H A 0118  VAL CG1
E A 0022  PHE CZ  3.575 H A 0121  ALA CB 
E A 0022  PHE CE2 3.740 H A 0122  LEU CG 
E A 0023  LEU CA  3.778 E A 0024  ILE CA 
E A 0023  LEU C   2.420 E A 0024  ILE CA 
E A 0023  LEU C   3.418 E A 0024  ILE C  
E A 0023  LEU C   3.528 E A 0024  ILE CB 
E A 0023  LEU CG  3.460 H A 0043  TYR CG 
E A 0023  LEU CG  3.677 H A 0043  TYR CD1
E A 0023  LEU CG  3.745 H A 0043  TYR CD2
E A 0023  LEU CD1 3.456 H A 0043  TYR CG 
E A 0023  LEU CD1 3.139 H A 0043  TYR CD2
E A 0023  LEU CD1 3.399 H A 0043  TYR CE2
E A 0023  LEU CD2 3.284 H A 0043  TYR CG 
E A 0023  LEU CD2 2.902 H A 0043  TYR CD1
E A 0023  LEU CD2 3.147 H A 0043  TYR CE1
E A 0023  LEU CD2 3.701 H A 0043  TYR CZ 
E A 0024  ILE C   2.428 E A 0025  THR CA 
E A 0024  ILE C   3.573 E A 0025  THR C  
E A 0024  ILE C   3.384 E A 0025  THR CB 
E A 0024  ILE CD1 3.697 E A 0105  VAL CB 
E A 0024  ILE CG2 3.696 C A 0107  CYS CA 
E A 0024  ILE CG1 3.762 C A 0108  VAL CG2
E A 0024  ILE CG2 3.517 C A 0108  VAL CG2
E A 0024  ILE CD1 3.007 C A 0108  VAL CG1
E A 0024  ILE CD1 3.740 C A 0108  VAL CG2
E A 0025  THR CA  3.799 C A 0026  HIS CA 
E A 0025  THR C   2.445 C A 0026  HIS CA 
E A 0025  THR C   3.188 C A 0026  HIS C  
E A 0025  THR C   3.687 C A 0026  HIS CB 
E A 0025  THR CG2 3.549 H A 0036  PHE CE1
E A 0025  THR CB  3.465 H A 0040  LEU CD2
E A 0025  THR CG2 3.385 H A 0040  LEU CD2
E A 0025  THR C   3.719 C A 0107  CYS CA 
E A 0025  THR C   3.569 C A 0107  CYS CB 
C A 0026  HIS C   2.429 C A 0027  ASN CA 
C A 0026  HIS C   2.993 C A 0027  ASN C  
C A 0026  HIS C   3.713 C A 0027  ASN CB 
C A 0026  HIS C   3.713 H A 0036  PHE CZ 
C A 0026  HIS CG  3.404 H A 0036  PHE CZ 
C A 0026  HIS CD2 3.274 H A 0036  PHE CE2
C A 0026  HIS CD2 3.105 H A 0036  PHE CZ 
C A 0026  HIS CE1 3.445 H A 0036  PHE CE1
C A 0026  HIS CE1 3.002 H A 0036  PHE CZ 
C A 0026  HIS CA  3.648 C A 0107  CYS CB 
C A 0027  ASN CA  2.906 C A 0028  PRO CD 
C A 0027  ASN C   2.462 C A 0028  PRO CA 
C A 0027  ASN C   3.030 C A 0028  PRO C  
C A 0027  ASN C   3.663 C A 0028  PRO CB 
C A 0027  ASN C   3.600 C A 0028  PRO CG 
C A 0027  ASN C   2.502 C A 0028  PRO CD 
C A 0027  ASN CB  3.398 C A 0028  PRO CD 
C A 0027  ASN C   3.591 H A 0036  PHE CE2
C A 0028  PRO CA  3.783 C A 0029  THR CA 
C A 0028  PRO C   2.434 C A 0029  THR CA 
C A 0028  PRO C   3.315 C A 0029  THR C  
C A 0028  PRO C   3.608 C A 0029  THR CB 
C A 0028  PRO CA  3.461 H A 0036  PHE CD2
C A 0028  PRO CA  3.468 H A 0036  PHE CE2
C A 0028  PRO CG  3.448 H A 0060  PRO CG 
C A 0029  THR CA  3.797 C A 0030  ASN CA 
C A 0029  THR C   2.423 C A 0030  ASN CA 
C A 0029  THR C   3.332 C A 0030  ASN C  
C A 0029  THR C   3.598 C A 0030  ASN CB 
C A 0030  ASN C   2.425 C A 0031  ALA CA 
C A 0030  ASN C   3.311 C A 0031  ALA C  
C A 0030  ASN C   3.610 C A 0031  ALA CB 
C A 0031  ALA C   2.428 H A 0032  THR CA 
C A 0031  ALA C   3.630 H A 0032  THR C  
C A 0031  ALA C   3.309 H A 0032  THR CB 
C A 0031  ALA C   3.273 H A 0032  THR CG2
H A 0032  THR C   2.432 H A 0033  LEU CA 
H A 0032  THR C   3.171 H A 0033  LEU C  
H A 0032  THR C   3.685 H A 0033  LEU CB 
H A 0033  LEU C   2.450 H A 0034  SER CA 
H A 0033  LEU C   3.020 H A 0034  SER C  
H A 0033  LEU C   3.722 H A 0034  SER CB 
H A 0033  LEU CG  3.569 H A 0059  THR CG2
H A 0033  LEU CD1 3.799 H A 0059  THR CB 
H A 0033  LEU CD1 3.743 H A 0059  THR CG2
H A 0033  LEU CB  3.766 H A 0063  LYS CE 
H A 0034  SER C   2.424 H A 0035  THR CA 
H A 0034  SER C   2.978 H A 0035  THR C  
H A 0034  SER C   3.707 H A 0035  THR CB 
H A 0034  SER CA  3.407 H A 0037  ILE CG1
H A 0034  SER CA  3.624 H A 0037  ILE CD1
H A 0034  SER C   3.359 H A 0037  ILE CG1
H A 0035  THR C   2.429 H A 0036  PHE CA 
H A 0035  THR C   3.128 H A 0036  PHE C  
H A 0035  THR C   3.693 H A 0036  PHE CB 
H A 0036  PHE C   2.423 H A 0037  ILE CA 
H A 0036  PHE C   2.944 H A 0037  ILE C  
H A 0036  PHE C   3.736 H A 0037  ILE CB 
H A 0036  PHE C   3.740 H A 0040  LEU CG 
H A 0036  PHE C   3.706 H A 0040  LEU CD1
H A 0036  PHE CB  3.799 H A 0040  LEU CD1
H A 0036  PHE CG  3.421 H A 0040  LEU CD1
H A 0036  PHE CD1 3.188 H A 0040  LEU CG 
H A 0036  PHE CD1 3.178 H A 0040  LEU CD1
H A 0036  PHE CD1 3.494 H A 0040  LEU CD2
H A 0036  PHE CE1 3.589 H A 0040  LEU CG 
H A 0036  PHE CE1 3.687 H A 0040  LEU CD1
H A 0036  PHE CE1 3.285 H A 0040  LEU CD2
H A 0037  ILE CA  3.790 H A 0038  GLU CA 
H A 0037  ILE C   2.432 H A 0038  GLU CA 
H A 0037  ILE C   3.046 H A 0038  GLU C  
H A 0037  ILE C   3.707 H A 0038  GLU CB 
H A 0037  ILE CG2 3.645 H A 0063  LYS C  
H A 0037  ILE CG2 3.163 H A 0063  LYS CB 
H A 0037  ILE CD1 3.531 H A 0063  LYS CB 
H A 0037  ILE CD1 3.500 H A 0063  LYS CD 
H A 0037  ILE CG2 3.666 H A 0064  ASP CB 
H A 0038  GLU C   2.439 H A 0039  ASP CA 
H A 0038  GLU C   3.096 H A 0039  ASP C  
H A 0038  GLU C   3.710 H A 0039  ASP CB 
H A 0038  GLU C   3.760 H A 0042  LYS CB 
H A 0039  ASP C   2.436 H A 0040  LEU CA 
H A 0039  ASP C   2.957 H A 0040  LEU C  
H A 0039  ASP C   3.723 H A 0040  LEU CB 
H A 0039  ASP CA  3.566 H A 0042  LYS CB 
H A 0039  ASP C   3.591 H A 0042  LYS CB 
H A 0040  LEU CA  3.793 H A 0041  LYS CA 
H A 0040  LEU C   2.428 H A 0041  LYS CA 
H A 0040  LEU C   3.130 H A 0041  LYS C  
H A 0040  LEU C   3.686 H A 0041  LYS CB 
H A 0041  LYS C   2.442 H A 0042  LYS CA 
H A 0041  LYS C   2.956 H A 0042  LYS C  
H A 0041  LYS C   3.721 H A 0042  LYS CB 
H A 0042  LYS C   2.421 H A 0043  TYR CA 
H A 0042  LYS C   3.004 H A 0043  TYR C  
H A 0042  LYS C   3.710 H A 0043  TYR CB 
H A 0043  TYR CA  3.791 H A 0044  GLY CA 
H A 0043  TYR C   2.414 H A 0044  GLY CA 
H A 0043  TYR C   3.701 H A 0044  GLY C  
H A 0044  GLY CA  3.791 C A 0045  ALA CA 
H A 0044  GLY C   2.428 C A 0045  ALA CA 
H A 0044  GLY C   3.614 C A 0045  ALA C  
H A 0044  GLY C   3.340 C A 0045  ALA CB 
H A 0044  GLY CA  3.166 E A 0102  CYS CB 
H A 0044  GLY C   3.320 E A 0102  CYS CB 
C A 0045  ALA C   2.459 C A 0046  THR CA 
C A 0045  ALA C   3.690 C A 0046  THR C  
C A 0045  ALA C   3.152 C A 0046  THR CB 
C A 0046  THR CA  3.799 C A 0047  THR CA 
C A 0046  THR C   2.412 C A 0047  THR CA 
C A 0046  THR C   3.007 C A 0047  THR C  
C A 0046  THR C   3.698 C A 0047  THR CB 
C A 0046  THR C   3.769 C A 0066  ILE CG2
C A 0046  THR CB  3.778 C A 0101  SER CB 
C A 0046  THR CG2 3.418 C A 0101  SER CB 
C A 0046  THR CB  3.163 E A 0102  CYS C  
C A 0047  THR CA  3.792 E A 0048  VAL CA 
C A 0047  THR C   2.428 E A 0048  VAL CA 
C A 0047  THR C   3.559 E A 0048  VAL C  
C A 0047  THR C   3.406 E A 0048  VAL CB 
C A 0047  THR C   3.327 E A 0048  VAL CG2
C A 0047  THR CA  3.339 C A 0067  THR CG2
C A 0047  THR CB  3.777 C A 0067  THR CG2
C A 0047  THR CG2 3.637 H A 0094  LYS CB 
E A 0048  VAL CA  3.796 E A 0049  VAL CA 
E A 0048  VAL C   2.421 E A 0049  VAL CA 
E A 0048  VAL C   3.456 E A 0049  VAL C  
E A 0048  VAL C   3.518 E A 0049  VAL CB 
E A 0048  VAL C   3.476 E A 0068  VAL CG2
E A 0048  VAL CB  3.685 E A 0068  VAL CB 
E A 0048  VAL CB  3.517 E A 0068  VAL CG2
E A 0048  VAL CG1 3.742 E A 0068  VAL CG2
E A 0048  VAL CG1 3.290 E A 0104  ALA C  
E A 0048  VAL CG1 3.485 E A 0104  ALA CB 
E A 0048  VAL CG2 3.366 E A 0104  ALA CB 
E A 0049  VAL CA  3.787 E A 0050  ARG CA 
E A 0049  VAL C   2.421 E A 0050  ARG CA 
E A 0049  VAL C   3.426 E A 0050  ARG C  
E A 0049  VAL C   3.507 E A 0050  ARG CB 
E A 0049  VAL CB  3.525 H A 0087  TRP CE3
E A 0049  VAL CB  3.309 H A 0087  TRP CZ3
E A 0049  VAL CB  3.613 H A 0087  TRP CH2
E A 0049  VAL CG1 3.736 H A 0087  TRP CZ2
E A 0049  VAL CG1 3.701 H A 0087  TRP CZ3
E A 0049  VAL CG1 3.415 H A 0087  TRP CH2
E A 0049  VAL CG1 3.205 E A 0105  VAL CG1
E A 0049  VAL CG1 3.504 E A 0105  VAL CG2
E A 0049  VAL CG2 3.766 H A 0117  LEU CB 
E A 0049  VAL CG2 3.052 H A 0117  LEU CD1
E A 0050  ARG CA  3.793 E A 0051  VAL CA 
E A 0050  ARG C   2.416 E A 0051  VAL CA 
E A 0050  ARG C   3.337 E A 0051  VAL C  
E A 0050  ARG C   3.598 E A 0051  VAL CB 
E A 0050  ARG C   3.677 E A 0051  VAL CG2
E A 0050  ARG CG  3.568 E A 0068  VAL CG2
E A 0050  ARG CD  3.785 E A 0068  VAL CG2
E A 0051  VAL CA  3.766 C A 0052  CYS CA 
E A 0051  VAL C   2.420 C A 0052  CYS CA 
E A 0051  VAL C   3.642 C A 0052  CYS C  
E A 0051  VAL C   3.160 C A 0052  CYS CB 
E A 0051  VAL CA  3.746 E A 0071  TRP CB 
E A 0051  VAL CB  3.704 E A 0071  TRP CB 
E A 0051  VAL CG1 3.379 E A 0071  TRP CB 
E A 0051  VAL CG2 3.496 E A 0071  TRP CB 
E A 0051  VAL CB  3.654 H A 0113  ARG CB 
E A 0051  VAL CG1 3.303 H A 0113  ARG CB 
E A 0051  VAL CG1 3.568 H A 0113  ARG CG 
E A 0051  VAL CG1 3.491 H A 0113  ARG CD 
E A 0051  VAL CG2 3.100 H A 0117  LEU CD1
C A 0052  CYS CA  3.770 C A 0053  GLU CA 
C A 0052  CYS C   2.403 C A 0053  GLU CA 
C A 0052  CYS C   2.961 C A 0053  GLU C  
C A 0052  CYS C   3.685 C A 0053  GLU CB 
C A 0052  CYS C   3.641 C A 0053  GLU CD 
C A 0053  GLU C   2.431 C A 0054  VAL CA 
C A 0053  GLU C   3.181 C A 0054  VAL C  
C A 0053  GLU C   3.706 C A 0054  VAL CB 
C A 0054  VAL CA  3.798 C A 0055  THR CA 
C A 0054  VAL C   2.439 C A 0055  THR CA 
C A 0054  VAL C   3.487 C A 0055  THR C  
C A 0054  VAL C   3.482 C A 0055  THR CB 
C A 0054  VAL C   3.569 C A 0055  THR CG2
C A 0054  VAL CG1 3.671 H A 0057  ASP CB 
C A 0054  VAL CG2 3.537 E A 0070  ASP CG 
C A 0055  THR C   2.449 C A 0056  TYR CA 
C A 0055  THR C   3.571 C A 0056  TYR C  
C A 0055  THR C   3.422 C A 0056  TYR CB 
C A 0055  THR C   3.361 C A 0056  TYR CG 
C A 0055  THR C   3.233 C A 0056  TYR CD1
C A 0055  THR CB  3.724 C A 0056  TYR CD1
C A 0055  THR CB  3.629 C A 0056  TYR CE1
C A 0056  TYR C   2.426 H A 0057  ASP CA 
C A 0056  TYR C   3.179 H A 0057  ASP C  
C A 0056  TYR C   3.676 H A 0057  ASP CB 
C A 0056  TYR C   3.500 H A 0060  PRO CD 
H A 0057  ASP C   2.444 H A 0058  LYS CA 
H A 0057  ASP C   3.221 H A 0058  LYS C  
H A 0057  ASP C   3.682 H A 0058  LYS CB 
H A 0057  ASP C   3.695 H A 0060  PRO CD 
H A 0058  LYS C   2.445 H A 0059  THR CA 
H A 0058  LYS C   2.966 H A 0059  THR C  
H A 0058  LYS C   3.712 H A 0059  THR CB 
H A 0058  LYS C   3.376 H A 0060  PRO CD 
H A 0058  LYS CG  3.781 H A 0062  GLU CD 
H A 0058  LYS CE  3.630 H A 0062  GLU CD 
H A 0059  THR CA  2.938 H A 0060  PRO CD 
H A 0059  THR C   2.465 H A 0060  PRO CA 
H A 0059  THR C   3.190 H A 0060  PRO C  
H A 0059  THR C   3.655 H A 0060  PRO CB 
H A 0059  THR C   3.572 H A 0060  PRO CG 
H A 0059  THR C   2.502 H A 0060  PRO CD 
H A 0059  THR CB  3.193 H A 0060  PRO CD 
H A 0060  PRO C   2.429 H A 0061  LEU CA 
H A 0060  PRO C   3.110 H A 0061  LEU C  
H A 0060  PRO C   3.700 H A 0061  LEU CB 
H A 0060  PRO C   3.762 H A 0064  ASP CG 
H A 0061  LEU C   2.431 H A 0062  GLU CA 
H A 0061  LEU C   3.059 H A 0062  GLU C  
H A 0061  LEU C   3.707 H A 0062  GLU CB 
H A 0061  LEU CD2 3.750 C A 0066  ILE C  
H A 0061  LEU CG  3.557 E A 0068  VAL CG1
H A 0061  LEU CD1 2.988 E A 0068  VAL CG1
H A 0062  GLU C   2.431 H A 0063  LYS CA 
H A 0062  GLU C   3.189 H A 0063  LYS C  
H A 0062  GLU C   3.675 H A 0063  LYS CB 
H A 0063  LYS C   2.432 H A 0064  ASP CA 
H A 0063  LYS C   3.372 H A 0064  ASP C  
H A 0063  LYS C   3.587 H A 0064  ASP CB 
H A 0064  ASP C   2.419 H A 0065  GLY CA 
H A 0064  ASP C   2.965 H A 0065  GLY C  
H A 0064  ASP C   3.559 C A 0066  ILE CG1
H A 0064  ASP CB  3.413 C A 0066  ILE CG1
H A 0064  ASP CB  3.256 C A 0066  ILE CD1
H A 0064  ASP CG  3.766 C A 0066  ILE CB 
H A 0064  ASP CG  3.192 C A 0066  ILE CG1
H A 0064  ASP CG  3.176 C A 0066  ILE CD1
H A 0065  GLY C   2.441 C A 0066  ILE CA 
H A 0065  GLY C   3.415 C A 0066  ILE C  
H A 0065  GLY C   3.591 C A 0066  ILE CB 
H A 0065  GLY C   3.629 C A 0066  ILE CG1
C A 0066  ILE C   2.428 C A 0067  THR CA 
C A 0066  ILE C   3.125 C A 0067  THR C  
C A 0066  ILE C   3.689 C A 0067  THR CB 
C A 0067  THR C   2.427 E A 0068  VAL CA 
C A 0067  THR C   3.647 E A 0068  VAL C  
C A 0067  THR C   3.283 E A 0068  VAL CB 
E A 0068  VAL CA  3.799 E A 0069  VAL CA 
E A 0068  VAL C   2.439 E A 0069  VAL CA 
E A 0068  VAL C   3.339 E A 0069  VAL C  
E A 0068  VAL C   3.628 E A 0069  VAL CB 
E A 0068  VAL C   3.690 E A 0069  VAL CG2
E A 0069  VAL CA  3.794 E A 0070  ASP CA 
E A 0069  VAL C   2.420 E A 0070  ASP CA 
E A 0069  VAL C   3.336 E A 0070  ASP C  
E A 0069  VAL C   3.582 E A 0070  ASP CB 
E A 0069  VAL CG1 3.568 E A 0071  TRP CD1
E A 0069  VAL CG2 3.786 H A 0087  TRP CE3
E A 0069  VAL CG2 3.662 H A 0090  LEU CG 
E A 0069  VAL CG2 3.759 H A 0090  LEU CD1
E A 0070  ASP CA  3.787 E A 0071  TRP CA 
E A 0070  ASP C   2.429 E A 0071  TRP CA 
E A 0070  ASP C   3.416 E A 0071  TRP C  
E A 0070  ASP C   3.536 E A 0071  TRP CB 
E A 0070  ASP C   3.725 E A 0071  TRP CD1
E A 0071  TRP CA  2.944 C A 0072  PRO CD 
E A 0071  TRP C   2.451 C A 0072  PRO CA 
E A 0071  TRP C   3.436 C A 0072  PRO C  
E A 0071  TRP C   3.446 C A 0072  PRO CB 
E A 0071  TRP C   3.568 C A 0072  PRO CG 
E A 0071  TRP C   2.507 C A 0072  PRO CD 
E A 0071  TRP CZ2 3.156 H A 0083  VAL C  
E A 0071  TRP CH2 3.220 H A 0083  VAL C  
E A 0071  TRP CH2 3.537 H A 0083  VAL CB 
E A 0071  TRP CH2 3.699 H A 0083  VAL CG2
E A 0071  TRP CZ2 3.568 H A 0084  VAL CA 
E A 0071  TRP CH2 3.243 H A 0084  VAL CA 
E A 0071  TRP CH2 3.654 H A 0084  VAL CG2
E A 0071  TRP CE2 3.761 H A 0087  TRP CB 
E A 0071  TRP CZ2 3.535 H A 0087  TRP CB 
E A 0071  TRP CD2 3.602 H A 0117  LEU CD1
E A 0071  TRP CE3 3.579 H A 0117  LEU CD1
E A 0071  TRP CZ3 3.645 H A 0117  LEU CD2
E A 0071  TRP CH2 3.578 H A 0117  LEU CD2
C A 0072  PRO C   2.434 C A 0073  PHE CA 
C A 0072  PRO C   3.535 C A 0073  PHE C  
C A 0072  PRO C   3.429 C A 0073  PHE CB 
C A 0073  PHE C   2.434 C A 0074  ASP CA 
C A 0073  PHE C   3.530 C A 0074  ASP C  
C A 0073  PHE C   3.434 C A 0074  ASP CB 
C A 0073  PHE CA  3.674 C A 0077  ALA CB 
C A 0074  ASP C   2.436 C A 0075  ASP CA 
C A 0074  ASP C   2.964 C A 0075  ASP C  
C A 0074  ASP C   3.715 C A 0075  ASP CB 
C A 0075  ASP CA  3.793 C A 0076  GLY CA 
C A 0075  ASP C   2.418 C A 0076  GLY CA 
C A 0075  ASP C   3.459 C A 0076  GLY C  
C A 0076  GLY CA  3.797 C A 0077  ALA CA 
C A 0076  GLY C   2.433 C A 0077  ALA CA 
C A 0076  GLY C   3.221 C A 0077  ALA C  
C A 0076  GLY C   3.653 C A 0077  ALA CB 
C A 0077  ALA CA  2.923 C A 0078  PRO CD 
C A 0077  ALA C   2.470 C A 0078  PRO CA 
C A 0077  ALA C   3.067 C A 0078  PRO C  
C A 0077  ALA C   3.667 C A 0078  PRO CB 
C A 0077  ALA C   3.616 C A 0078  PRO CG 
C A 0077  ALA C   2.509 C A 0078  PRO CD 
C A 0077  ALA C   3.781 C A 0079  PRO CD 
C A 0078  PRO CA  2.916 C A 0079  PRO CD 
C A 0078  PRO C   2.470 C A 0079  PRO CA 
C A 0078  PRO C   3.278 C A 0079  PRO C  
C A 0078  PRO C   3.625 C A 0079  PRO CB 
C A 0078  PRO C   3.666 C A 0079  PRO CG 
C A 0078  PRO C   2.515 C A 0079  PRO CD 
C A 0078  PRO C   3.214 C A 0080  PRO CD 
C A 0078  PRO CB  3.227 H A 0083  VAL CG1
C A 0078  PRO CG  3.122 H A 0083  VAL CG1
C A 0079  PRO CA  3.031 C A 0080  PRO CD 
C A 0079  PRO C   2.465 C A 0080  PRO CA 
C A 0079  PRO C   3.112 C A 0080  PRO C  
C A 0079  PRO C   3.670 C A 0080  PRO CB 
C A 0079  PRO C   3.659 C A 0080  PRO CG 
C A 0079  PRO C   2.537 C A 0080  PRO CD 
C A 0079  PRO CB  3.679 C A 0080  PRO CD 
C A 0079  PRO CG  3.225 C A 0080  PRO CD 
C A 0079  PRO CD  2.891 C A 0080  PRO CD 
C A 0080  PRO CA  3.793 H A 0081  GLY CA 
C A 0080  PRO C   2.433 H A 0081  GLY CA 
C A 0080  PRO C   3.013 H A 0081  GLY C  
H A 0081  GLY C   2.439 H A 0082  LYS CA 
H A 0081  GLY C   2.937 H A 0082  LYS C  
H A 0081  GLY C   3.717 H A 0082  LYS CB 
H A 0081  GLY CA  3.129 H A 0147  LYS CE 
H A 0082  LYS C   2.421 H A 0083  VAL CA 
H A 0082  LYS C   2.895 H A 0083  VAL C  
H A 0082  LYS C   3.744 H A 0083  VAL CB 
H A 0082  LYS CA  3.607 H A 0085  GLU CG 
H A 0083  VAL CA  3.795 H A 0084  VAL CA 
H A 0083  VAL C   2.436 H A 0084  VAL CA 
H A 0083  VAL C   2.925 H A 0084  VAL C  
H A 0083  VAL C   3.738 H A 0084  VAL CB 
H A 0084  VAL CA  3.786 H A 0085  GLU CA 
H A 0084  VAL C   2.424 H A 0085  GLU CA 
H A 0084  VAL C   2.937 H A 0085  GLU C  
H A 0084  VAL C   3.715 H A 0085  GLU CB 
H A 0084  VAL CG2 3.683 H A 0117  LEU CD2
H A 0084  VAL CG1 3.398 H A 0120  LEU CD1
H A 0084  VAL CG1 3.403 H A 0151  TYR CE2
H A 0084  VAL CG1 3.219 H A 0151  TYR CZ 
H A 0085  GLU C   2.442 H A 0086  ASP CA 
H A 0085  GLU C   3.078 H A 0086  ASP C  
H A 0085  GLU C   3.716 H A 0086  ASP CB 
H A 0086  ASP C   2.427 H A 0087  TRP CA 
H A 0086  ASP C   3.035 H A 0087  TRP C  
H A 0086  ASP C   3.716 H A 0087  TRP CB 
H A 0087  TRP C   2.434 H A 0088  LEU CA 
H A 0087  TRP C   3.011 H A 0088  LEU C  
H A 0087  TRP C   3.716 H A 0088  LEU CB 
H A 0087  TRP CZ3 3.671 H A 0091  VAL CB 
H A 0087  TRP CH2 3.637 H A 0091  VAL CB 
H A 0087  TRP CH2 3.788 H A 0091  VAL CG2
H A 0087  TRP CD1 3.757 H A 0117  LEU CA 
H A 0087  TRP CD1 3.520 H A 0117  LEU CB 
H A 0087  TRP CD1 3.497 H A 0117  LEU CD2
H A 0087  TRP CE2 3.585 H A 0117  LEU C  
H A 0087  TRP CE2 3.607 H A 0117  LEU CB 
H A 0087  TRP CZ2 3.572 H A 0117  LEU C  
H A 0087  TRP CZ2 3.088 H A 0121  ALA CB 
H A 0087  TRP CH2 3.658 H A 0121  ALA CB 
H A 0088  LEU CA  3.797 H A 0089  SER CA 
H A 0088  LEU C   2.431 H A 0089  SER CA 
H A 0088  LEU C   3.022 H A 0089  SER C  
H A 0088  LEU C   3.711 H A 0089  SER CB 
H A 0088  LEU CA  3.590 H A 0091  VAL CG1
H A 0088  LEU C   3.590 H A 0091  VAL CG1
H A 0088  LEU CD2 3.469 H A 0120  LEU C  
H A 0088  LEU CD2 3.447 H A 0120  LEU CB 
H A 0088  LEU CD1 3.432 H A 0155  TYR CE2
H A 0088  LEU CD1 3.089 H A 0155  TYR CZ 
H A 0089  SER C   2.436 H A 0090  LEU CA 
H A 0089  SER C   2.991 H A 0090  LEU C  
H A 0089  SER C   3.714 H A 0090  LEU CB 
H A 0090  LEU C   2.435 H A 0091  VAL CA 
H A 0090  LEU C   3.097 H A 0091  VAL C  
H A 0090  LEU C   3.727 H A 0091  VAL CB 
H A 0091  VAL C   2.434 H A 0092  LYS CA 
H A 0091  VAL C   2.973 H A 0092  LYS C  
H A 0091  VAL C   3.718 H A 0092  LYS CB 
H A 0091  VAL CG2 3.184 H A 0095  PHE CD1
H A 0091  VAL CG2 3.101 H A 0095  PHE CE1
H A 0091  VAL CB  3.760 H A 0121  ALA CB 
H A 0091  VAL CG1 3.768 H A 0121  ALA CA 
H A 0091  VAL CG1 3.555 H A 0121  ALA CB 
H A 0091  VAL CG2 3.127 H A 0121  ALA CB 
H A 0092  LYS CA  3.797 H A 0093  ALA CA 
H A 0092  LYS C   2.430 H A 0093  ALA CA 
H A 0092  LYS C   3.047 H A 0093  ALA C  
H A 0092  LYS C   3.698 H A 0093  ALA CB 
H A 0092  LYS CG  3.770 H A 0124  GLU CG 
H A 0093  ALA C   2.434 H A 0094  LYS CA 
H A 0093  ALA C   3.106 H A 0094  LYS C  
H A 0093  ALA C   3.701 H A 0094  LYS CB 
H A 0094  LYS C   2.435 H A 0095  PHE CA 
H A 0094  LYS C   3.168 H A 0095  PHE C  
H A 0094  LYS C   3.688 H A 0095  PHE CB 
H A 0095  PHE C   2.432 H A 0096  CYS CA 
H A 0095  PHE C   3.037 H A 0096  CYS C  
H A 0095  PHE C   3.710 H A 0096  CYS CB 
H A 0095  PHE CE2 3.744 H A 0121  ALA C  
H A 0096  CYS C   2.434 H A 0097  GLU CA 
H A 0096  CYS C   3.142 H A 0097  GLU C  
H A 0096  CYS C   3.692 H A 0097  GLU CB 
H A 0097  GLU C   2.434 H A 0098  ALA CA 
H A 0097  GLU C   3.527 H A 0098  ALA C  
H A 0097  GLU C   3.435 H A 0098  ALA CB 
H A 0097  GLU C   3.671 C A 0099  PRO CD 
H A 0098  ALA CA  2.907 C A 0099  PRO CD 
H A 0098  ALA C   2.468 C A 0099  PRO CA 
H A 0098  ALA C   3.141 C A 0099  PRO C  
H A 0098  ALA C   3.663 C A 0099  PRO CB 
H A 0098  ALA C   3.586 C A 0099  PRO CG 
H A 0098  ALA C   2.502 C A 0099  PRO CD 
C A 0099  PRO CA  3.795 C A 0100  GLY CA 
C A 0099  PRO C   2.419 C A 0100  GLY CA 
C A 0099  PRO C   2.981 C A 0100  GLY C  
C A 0100  GLY CA  3.796 C A 0101  SER CA 
C A 0100  GLY C   2.434 C A 0101  SER CA 
C A 0100  GLY C   3.356 C A 0101  SER C  
C A 0100  GLY C   3.588 C A 0101  SER CB 
C A 0101  SER C   2.437 E A 0102  CYS CA 
C A 0101  SER C   3.527 E A 0102  CYS C  
C A 0101  SER C   3.429 E A 0102  CYS CB 
E A 0102  CYS C   2.441 E A 0103  VAL CA 
E A 0102  CYS C   3.425 E A 0103  VAL C  
E A 0102  CYS C   3.588 E A 0103  VAL CB 
E A 0103  VAL C   2.441 E A 0104  ALA CA 
E A 0103  VAL C   3.505 E A 0104  ALA C  
E A 0103  VAL C   3.454 E A 0104  ALA CB 
E A 0103  VAL CG1 3.780 E A 0105  VAL CG2
E A 0104  ALA C   2.435 E A 0105  VAL CA 
E A 0104  ALA C   3.637 E A 0105  VAL C  
E A 0104  ALA C   3.328 E A 0105  VAL CB 
E A 0104  ALA C   3.118 E A 0105  VAL CG2
E A 0105  VAL C   2.452 E A 0106  HIS CA 
E A 0105  VAL C   3.069 E A 0106  HIS C  
E A 0105  VAL C   3.732 E A 0106  HIS CB 
E A 0105  VAL CG1 3.445 H A 0114  ALA CB 
E A 0105  VAL CB  3.458 H A 0118  VAL CG2
E A 0105  VAL CG1 2.989 H A 0118  VAL CG2
E A 0105  VAL CG2 3.263 H A 0118  VAL CG2
E A 0106  HIS C   2.449 C A 0107  CYS CA 
E A 0106  HIS C   3.124 C A 0107  CYS C  
E A 0106  HIS C   3.712 C A 0107  CYS CB 
E A 0106  HIS CD2 3.580 C A 0107  CYS CA 
E A 0106  HIS CD2 3.180 C A 0107  CYS C  
E A 0106  HIS CB  3.386 H A 0114  ALA CB 
E A 0106  HIS CD2 3.706 H A 0114  ALA CB 
C A 0107  CYS C   2.456 C A 0108  VAL CA 
C A 0107  CYS C   3.180 C A 0108  VAL C  
C A 0107  CYS C   3.735 C A 0108  VAL CB 
C A 0108  VAL C   2.441 C A 0109  ALA CA 
C A 0108  VAL C   3.035 C A 0109  ALA C  
C A 0108  VAL C   3.711 C A 0109  ALA CB 
C A 0108  VAL CG1 3.435 H A 0115  PRO CA 
C A 0108  VAL CG1 3.452 H A 0115  PRO CB 
C A 0108  VAL CG1 3.736 H A 0115  PRO CG 
C A 0108  VAL CG1 3.336 H A 0115  PRO CD 
C A 0109  ALA CA  3.797 C A 0110  GLY CA 
C A 0109  ALA C   2.414 C A 0110  GLY CA 
C A 0109  ALA C   3.507 C A 0110  GLY C  
C A 0110  GLY CA  3.787 C A 0111  LEU CA 
C A 0110  GLY C   2.425 C A 0111  LEU CA 
C A 0110  GLY C   3.520 C A 0111  LEU C  
C A 0110  GLY C   3.411 C A 0111  LEU CB 
C A 0111  LEU CA  3.788 C A 0112  GLY CA 
C A 0111  LEU C   2.408 C A 0112  GLY CA 
C A 0111  LEU C   3.711 C A 0112  GLY C  
C A 0111  LEU CA  3.794 C A 0142  GLY CA 
C A 0111  LEU CG  3.696 C A 0142  GLY CA 
C A 0111  LEU CD2 3.647 C A 0143  ALA CA 
C A 0111  LEU CD2 3.203 C A 0143  ALA CB 
C A 0112  GLY CA  3.794 H A 0113  ARG CA 
C A 0112  GLY CA  3.785 H A 0113  ARG CD 
C A 0112  GLY C   2.442 H A 0113  ARG CA 
C A 0112  GLY C   3.541 H A 0113  ARG C  
C A 0112  GLY C   3.442 H A 0113  ARG CB 
C A 0112  GLY C   3.430 H A 0113  ARG CG 
C A 0112  GLY C   3.354 H A 0113  ARG CD 
H A 0113  ARG C   2.448 H A 0114  ALA CA 
H A 0113  ARG C   2.991 H A 0114  ALA C  
H A 0113  ARG C   3.706 H A 0114  ALA CB 
H A 0113  ARG C   3.255 H A 0115  PRO CD 
H A 0114  ALA CA  2.949 H A 0115  PRO CD 
H A 0114  ALA C   2.467 H A 0115  PRO CA 
H A 0114  ALA C   3.013 H A 0115  PRO C  
H A 0114  ALA C   3.666 H A 0115  PRO CB 
H A 0114  ALA C   3.596 H A 0115  PRO CG 
H A 0114  ALA C   2.509 H A 0115  PRO CD 
H A 0114  ALA CB  3.307 H A 0115  PRO CD 
H A 0115  PRO C   2.418 H A 0116  VAL CA 
H A 0115  PRO C   2.965 H A 0116  VAL C  
H A 0115  PRO C   3.748 H A 0116  VAL CB 
H A 0115  PRO C   3.214 H A 0136  ILE CD1
H A 0115  PRO CB  3.640 C A 0141  ARG CA 
H A 0115  PRO CB  3.485 C A 0141  ARG CB 
H A 0116  VAL CA  3.794 H A 0117  LEU CA 
H A 0116  VAL C   2.431 H A 0117  LEU CA 
H A 0116  VAL C   2.975 H A 0117  LEU C  
H A 0116  VAL C   3.710 H A 0117  LEU CB 
H A 0116  VAL C   3.393 H A 0120  LEU CD1
H A 0116  VAL CG1 3.209 H A 0120  LEU CD1
H A 0116  VAL CA  3.515 H A 0136  ILE CD1
H A 0116  VAL CG2 3.733 H A 0148  GLN CG 
H A 0117  LEU C   2.433 H A 0118  VAL CA 
H A 0117  LEU C   2.989 H A 0118  VAL C  
H A 0117  LEU C   3.740 H A 0118  VAL CB 
H A 0117  LEU CA  3.748 H A 0120  LEU CD1
H A 0118  VAL C   2.433 H A 0119  ALA CA 
H A 0118  VAL C   2.950 H A 0119  ALA C  
H A 0118  VAL C   3.702 H A 0119  ALA CB 
H A 0119  ALA C   2.434 H A 0120  LEU CA 
H A 0119  ALA C   3.000 H A 0120  LEU C  
H A 0119  ALA C   3.706 H A 0120  LEU CB 
H A 0119  ALA CB  3.473 H A 0132  ALA CA 
H A 0119  ALA CB  3.516 H A 0132  ALA CB 
H A 0119  ALA CB  3.513 H A 0136  ILE CD1
H A 0120  LEU CA  3.800 H A 0121  ALA CA 
H A 0120  LEU C   2.421 H A 0121  ALA CA 
H A 0120  LEU C   3.070 H A 0121  ALA C  
H A 0120  LEU C   3.686 H A 0121  ALA CB 
H A 0120  LEU CA  3.650 H A 0123  ILE CG1
H A 0120  LEU C   3.699 H A 0123  ILE CB 
H A 0120  LEU CD1 3.512 H A 0151  TYR CE2
H A 0120  LEU CD2 2.984 H A 0151  TYR CE2
H A 0120  LEU CD2 3.302 H A 0151  TYR CZ 
H A 0120  LEU CD2 3.589 H A 0155  TYR CD2
H A 0120  LEU CD2 3.595 H A 0155  TYR CE2
H A 0121  ALA CA  3.797 H A 0122  LEU CA 
H A 0121  ALA C   2.433 H A 0122  LEU CA 
H A 0121  ALA C   3.082 H A 0122  LEU C  
H A 0121  ALA C   3.704 H A 0122  LEU CB 
H A 0122  LEU C   2.442 H A 0123  ILE CA 
H A 0122  LEU C   2.995 H A 0123  ILE C  
H A 0122  LEU C   3.728 H A 0123  ILE CB 
H A 0122  LEU CD2 3.727 H A 0125  SER CB 
H A 0122  LEU CD1 3.782 H A 0131  ASP CG 
H A 0122  LEU CD1 3.279 H A 0135  PHE CD2
H A 0122  LEU CD1 3.568 H A 0135  PHE CE2
H A 0123  ILE C   2.444 H A 0124  GLU CA 
H A 0123  ILE C   3.041 H A 0124  GLU C  
H A 0123  ILE C   3.713 H A 0124  GLU CB 
H A 0123  ILE CA  3.792 H A 0128  LYS CA 
H A 0123  ILE CB  3.676 H A 0128  LYS CA 
H A 0123  ILE CG1 3.540 H A 0128  LYS CA 
H A 0123  ILE CG1 3.426 H A 0128  LYS C  
H A 0123  ILE CG2 3.249 H A 0128  LYS CA 
H A 0123  ILE CG2 2.987 H A 0128  LYS CB 
H A 0123  ILE CG2 3.241 H A 0128  LYS CG 
H A 0123  ILE CG2 3.265 H A 0128  LYS CD 
H A 0123  ILE CG2 3.580 H A 0128  LYS CE 
H A 0123  ILE CD1 3.729 H A 0128  LYS CA 
H A 0123  ILE CD1 3.284 H A 0128  LYS C  
H A 0123  ILE CG1 3.428 H A 0132  ALA CB 
H A 0123  ILE CD1 3.475 H A 0132  ALA CB 
H A 0123  ILE CD1 3.737 H A 0152  LEU CG 
H A 0123  ILE CD1 3.004 H A 0152  LEU CD2
H A 0123  ILE CD1 3.501 H A 0155  TYR CD2
H A 0123  ILE CD1 3.559 H A 0155  TYR CE2
H A 0124  GLU C   2.440 H A 0125  SER CA 
H A 0124  GLU C   3.236 H A 0125  SER C  
H A 0124  GLU C   3.673 H A 0125  SER CB 
H A 0125  SER C   2.411 H A 0126  GLY CA 
H A 0125  SER C   3.452 H A 0126  GLY C  
H A 0126  GLY CA  3.797 H A 0127  MET CA 
H A 0126  GLY C   2.433 H A 0127  MET CA 
H A 0126  GLY C   2.990 H A 0127  MET C  
H A 0126  GLY C   3.737 H A 0127  MET CB 
H A 0127  MET CA  3.794 H A 0128  LYS CA 
H A 0127  MET C   2.440 H A 0128  LYS CA 
H A 0127  MET C   3.072 H A 0128  LYS C  
H A 0127  MET C   3.694 H A 0128  LYS CB 
H A 0127  MET CB  3.713 H A 0130  GLU CB 
H A 0127  MET C   3.760 H A 0131  ASP CB 
H A 0127  MET CG  3.544 H A 0131  ASP CB 
H A 0127  MET CE  3.199 H A 0131  ASP CB 
H A 0127  MET CE  2.963 H A 0131  ASP CG 
H A 0128  LYS CA  3.789 H A 0129  TYR CA 
H A 0128  LYS C   2.416 H A 0129  TYR CA 
H A 0128  LYS C   3.093 H A 0129  TYR C  
H A 0128  LYS C   3.657 H A 0129  TYR CB 
H A 0129  TYR CA  3.796 H A 0130  GLU CA 
H A 0129  TYR C   2.432 H A 0130  GLU CA 
H A 0129  TYR C   3.123 H A 0130  GLU C  
H A 0129  TYR C   3.694 H A 0130  GLU CB 
H A 0129  TYR CD1 3.451 H A 0133  ILE CG1
H A 0129  TYR CE1 3.375 H A 0133  ILE CG1
H A 0129  TYR CE1 3.553 H A 0133  ILE CD1
H A 0129  TYR CA  3.544 H A 0152  LEU CD2
H A 0129  TYR CD1 3.425 H A 0152  LEU CB 
H A 0129  TYR CD1 3.647 H A 0152  LEU CG 
H A 0129  TYR CD1 3.516 H A 0152  LEU CD1
H A 0129  TYR CD1 3.507 H A 0152  LEU CD2
H A 0129  TYR CE1 3.518 H A 0152  LEU CB 
H A 0129  TYR CB  3.633 H A 0156  ARG CB 
H A 0129  TYR CB  3.507 H A 0156  ARG CG 
H A 0129  TYR CB  3.540 H A 0156  ARG CD 
H A 0130  GLU C   2.434 H A 0131  ASP CA 
H A 0130  GLU C   3.084 H A 0131  ASP C  
H A 0130  GLU C   3.718 H A 0131  ASP CB 
H A 0131  ASP CA  3.779 H A 0132  ALA CA 
H A 0131  ASP C   2.414 H A 0132  ALA CA 
H A 0131  ASP C   2.978 H A 0132  ALA C  
H A 0131  ASP C   3.688 H A 0132  ALA CB 
H A 0132  ALA C   2.425 H A 0133  ILE CA 
H A 0132  ALA C   3.102 H A 0133  ILE C  
H A 0132  ALA C   3.723 H A 0133  ILE CB 
H A 0132  ALA C   3.693 H A 0136  ILE CG2
H A 0132  ALA CB  3.111 H A 0152  LEU CD1
H A 0133  ILE C   2.437 H A 0134  GLN CA 
H A 0133  ILE C   3.154 H A 0134  GLN C  
H A 0133  ILE C   3.696 H A 0134  GLN CB 
H A 0133  ILE CA  3.683 H A 0136  ILE CG2
H A 0133  ILE CD1 3.756 H A 0149  LEU CD1
H A 0133  ILE CG1 3.671 H A 0152  LEU CD1
H A 0133  ILE CD1 3.407 H A 0152  LEU CD1
H A 0134  GLN C   2.433 H A 0135  PHE CA 
H A 0134  GLN C   3.085 H A 0135  PHE C  
H A 0134  GLN C   3.714 H A 0135  PHE CB 
H A 0135  PHE C   2.426 H A 0136  ILE CA 
H A 0135  PHE C   3.104 H A 0136  ILE C  
H A 0135  PHE C   3.725 H A 0136  ILE CB 
H A 0136  ILE C   2.434 H A 0137  ARG CA 
H A 0136  ILE C   3.030 H A 0137  ARG C  
H A 0136  ILE C   3.716 H A 0137  ARG CB 
H A 0136  ILE C   3.593 C A 0141  ARG CD 
H A 0136  ILE CG1 3.721 C A 0141  ARG CB 
H A 0137  ARG C   2.433 H A 0138  GLN CA 
H A 0137  ARG C   2.988 H A 0138  GLN C  
H A 0137  ARG C   3.715 H A 0138  GLN CB 
H A 0138  GLN C   2.440 H A 0139  LYS CA 
H A 0138  GLN C   3.232 H A 0139  LYS C  
H A 0138  GLN C   3.664 H A 0139  LYS CB 
H A 0139  LYS C   2.427 C A 0140  ARG CA 
H A 0139  LYS C   3.088 C A 0140  ARG C  
H A 0139  LYS C   3.698 C A 0140  ARG CB 
C A 0140  ARG C   2.440 C A 0141  ARG CA 
C A 0140  ARG C   3.465 C A 0141  ARG C  
C A 0140  ARG C   3.516 C A 0141  ARG CB 
C A 0141  ARG CA  3.796 C A 0142  GLY CA 
C A 0141  ARG C   2.425 C A 0142  GLY CA 
C A 0141  ARG C   2.972 C A 0142  GLY C  
C A 0141  ARG CG  3.523 C A 0144  ILE CD1
C A 0142  GLY CA  3.791 C A 0143  ALA CA 
C A 0142  GLY C   2.414 C A 0143  ALA CA 
C A 0142  GLY C   3.161 C A 0143  ALA C  
C A 0142  GLY C   3.658 C A 0143  ALA CB 
C A 0143  ALA C   2.439 C A 0144  ILE CA 
C A 0143  ALA C   3.249 C A 0144  ILE C  
C A 0143  ALA C   3.673 C A 0144  ILE CB 
C A 0144  ILE C   2.415 C A 0145  ASN CA 
C A 0144  ILE C   3.472 C A 0145  ASN C  
C A 0144  ILE C   3.492 C A 0145  ASN CB 
C A 0144  ILE CG1 3.678 H A 0148  GLN CB 
C A 0144  ILE CG1 3.533 H A 0148  GLN CG 
C A 0144  ILE CG2 3.173 H A 0148  GLN CB 
C A 0144  ILE CG2 3.797 H A 0148  GLN CG 
C A 0144  ILE CD1 3.322 H A 0148  GLN CG 
C A 0144  ILE CD1 3.476 H A 0148  GLN CD 
C A 0144  ILE CG2 2.956 H A 0149  LEU CD2
C A 0145  ASN C   2.442 H A 0146  SER CA 
C A 0145  ASN C   3.415 H A 0146  SER C  
C A 0145  ASN C   3.586 H A 0146  SER CB 
H A 0146  SER C   2.454 H A 0147  LYS CA 
H A 0146  SER C   3.014 H A 0147  LYS C  
H A 0146  SER C   3.725 H A 0147  LYS CB 
H A 0147  LYS C   2.421 H A 0148  GLN CA 
H A 0147  LYS C   3.012 H A 0148  GLN C  
H A 0147  LYS C   3.703 H A 0148  GLN CB 
H A 0147  LYS C   3.752 H A 0151  TYR CB 
H A 0147  LYS CD  3.679 H A 0151  TYR CB 
H A 0148  GLN C   2.422 H A 0149  LEU CA 
H A 0148  GLN C   3.141 H A 0149  LEU C  
H A 0148  GLN C   3.679 H A 0149  LEU CB 
H A 0148  GLN C   3.710 H A 0149  LEU CD2
H A 0149  LEU C   2.427 H A 0150  THR CA 
H A 0149  LEU C   3.100 H A 0150  THR C  
H A 0149  LEU C   3.694 H A 0150  THR CB 
H A 0150  THR C   2.436 H A 0151  TYR CA 
H A 0150  THR C   3.037 H A 0151  TYR C  
H A 0150  THR C   3.704 H A 0151  TYR CB 
H A 0151  TYR C   2.427 H A 0152  LEU CA 
H A 0151  TYR C   3.021 H A 0152  LEU C  
H A 0151  TYR C   3.712 H A 0152  LEU CB 
H A 0151  TYR CZ  3.700 H A 0155  TYR CD2
H A 0152  LEU CA  3.798 H A 0153  GLU CA 
H A 0152  LEU C   2.424 H A 0153  GLU CA 
H A 0152  LEU C   2.914 H A 0153  GLU C  
H A 0152  LEU C   3.713 H A 0153  GLU CB 
H A 0152  LEU CA  3.370 H A 0155  TYR CB 
H A 0152  LEU C   3.480 H A 0155  TYR CB 
H A 0152  LEU CD2 3.612 H A 0155  TYR CB 
H A 0152  LEU CD2 3.665 H A 0155  TYR CD2
H A 0153  GLU C   2.442 H A 0154  LYS CA 
H A 0153  GLU C   3.113 H A 0154  LYS C  
H A 0153  GLU C   3.708 H A 0154  LYS CB 
H A 0154  LYS C   2.445 H A 0155  TYR CA 
H A 0154  LYS C   3.062 H A 0155  TYR C  
H A 0154  LYS C   3.701 H A 0155  TYR CB 
H A 0155  TYR C   2.434 H A 0156  ARG CA 
H A 0155  TYR C   3.403 H A 0156  ARG C  
H A 0155  TYR C   3.561 H A 0156  ARG CB 
H A 0156  ARG CA  2.916 C A 0157  PRO CD 
H A 0156  ARG C   2.469 C A 0157  PRO CA 
H A 0156  ARG C   3.148 C A 0157  PRO C  
H A 0156  ARG C   3.649 C A 0157  PRO CB 
H A 0156  ARG C   3.649 C A 0157  PRO CG 
H A 0156  ARG C   2.511 C A 0157  PRO CD 
C A 0157  PRO C   2.431 C A 0158  LYS CA 
C A 0157  PRO C   3.638 C A 0158  LYS C  
C A 0157  PRO C   3.257 C A 0158  LYS CB 
C A 0157  PRO C   3.273 C A 0158  LYS CG 
C A 0158  LYS CA  3.798 C A 0159  GLN CA 
C A 0158  LYS C   2.434 C A 0159  GLN CA 
C A 0158  LYS C   3.036 C A 0159  GLN C  
C A 0158  LYS C   3.709 C A 0159  GLN CB 
C A 0159  GLN C   2.434 C A 0160  ARG CA 
C A 0159  GLN C   2.987 C A 0160  ARG C  
C A 0159  GLN C   3.715 C A 0160  ARG CB 
C A 0160  ARG C   2.434 C A 0161  LEU CA 
C A 0160  ARG C   3.220 C A 0161  LEU C  
C A 0160  ARG C   3.662 C A 0161  LEU CB 
C A 0161  LEU C   2.435 C A 0162  ARG CA 
C A 0161  LEU C   3.311 C A 0162  ARG C  
C A 0161  LEU C   3.620 C A 0162  ARG CB 
C A 0162  ARG C   2.434 C A 0163  PHE CA 
C A 0162  ARG C   3.323 C A 0163  PHE C  
C A 0162  ARG C   3.612 C A 0163  PHE CB 
C A 0163  PHE C   2.435 C A 0164  LYS CA 
C A 0163  PHE C   3.437 C A 0164  LYS C  
C A 0163  PHE C   3.529 C A 0164  LYS CB 
C A 0164  LYS C   2.434 C A 0165  ASP CA 
C A 0164  LYS C   3.235 C A 0165  ASP C  
C A 0164  LYS C   3.658 C A 0165  ASP CB 
C A 0165  ASP CA  2.918 C A 0166  PRO CD 
C A 0165  ASP C   2.467 C A 0166  PRO CA 
C A 0165  ASP C   3.011 C A 0166  PRO C  
C A 0165  ASP C   3.656 C A 0166  PRO CB 
C A 0165  ASP C   3.639 C A 0166  PRO CG 
C A 0165  ASP C   2.510 C A 0166  PRO CD 
C A 0165  ASP CB  3.718 C A 0166  PRO CD 
C A 0166  PRO C   2.434 C A 0167  HIS CA 
C A 0166  PRO C   3.227 C A 0167  HIS C  
C A 0166  PRO C   3.660 C A 0167  HIS CB 
C A 0167  HIS C   2.434 C A 0168  THR CA 
C A 0167  HIS C   3.657 C A 0168  THR C  
C A 0167  HIS C   3.234 C A 0168  THR CB 
C A 0167  HIS C   3.465 C A 0168  THR CG2
C A 0168  THR C   2.434 C A 0169  HIS CA 
C A 0168  THR C   3.574 C A 0169  HIS C  
C A 0168  THR C   3.379 C A 0169  HIS CB 
C A 0169  HIS C   2.434 C A 0170  LYS CA 
C A 0169  HIS C   3.570 C A 0170  LYS C  
C A 0169  HIS C   3.384 C A 0170  LYS CB 
C A 0169  HIS C   3.751 C A 0170  LYS CG 
C A 0170  LYS C   2.434 C A 0171  THR CA 
C A 0170  LYS C   3.630 C A 0171  THR C  
C A 0170  LYS C   3.289 C A 0171  THR CB 
C A 0171  THR C   2.434 C A 0172  ARG CA 
C A 0171  THR C   3.399 C A 0172  ARG C  
C A 0171  THR C   3.559 C A 0172  ARG CB 

CHARGE_ATTR 2.00 12.00   115
E A 0014  GLU OE2 10.75 E A 0021  ARG NH1
E A 0014  GLU OE2 11.45 E A 0021  ARG NH2
E A 0014  GLU OE1 11.87 C A 0026  HIS ND1
E A 0014  GLU OE2 11.53 H A 0042  LYS NZ 
E A 0014  GLU OE1 7.766 H A 0139  LYS NZ 
E A 0014  GLU OE2 9.201 H A 0139  LYS NZ 
H A 0038  GLU OE1 7.915 H A 0041  LYS NZ 
H A 0038  GLU OE2 8.849 H A 0041  LYS NZ 
H A 0038  GLU OE1 5.676 H A 0042  LYS NZ 
H A 0038  GLU OE2 6.620 H A 0042  LYS NZ 
H A 0038  GLU OE1 11.30 H A 0063  LYS NZ 
H A 0038  GLU OE2 9.808 H A 0063  LYS NZ 
H A 0039  ASP OD1 9.665 C A 0026  HIS ND1
H A 0039  ASP OD1 9.134 C A 0026  HIS NE2
H A 0039  ASP OD2 9.194 C A 0026  HIS ND1
H A 0039  ASP OD2 9.147 C A 0026  HIS NE2
H A 0039  ASP OD1 11.52 H A 0041  LYS NZ 
H A 0039  ASP OD1 2.954 H A 0042  LYS NZ 
H A 0039  ASP OD2 3.120 H A 0042  LYS NZ 
C A 0053  GLU OE1 11.82 E A 0050  ARG NH1
C A 0053  GLU OE1 9.816 E A 0050  ARG NH2
C A 0053  GLU OE2 11.28 E A 0050  ARG NH1
C A 0053  GLU OE2 9.250 E A 0050  ARG NH2
C A 0053  GLU OE1 9.832 E A 0106  HIS ND1
C A 0053  GLU OE1 10.62 E A 0106  HIS NE2
C A 0053  GLU OE2 7.801 E A 0106  HIS ND1
C A 0053  GLU OE2 8.463 E A 0106  HIS NE2
C A 0053  GLU OE1 4.969 H A 0113  ARG NH1
C A 0053  GLU OE1 4.162 H A 0113  ARG NH2
C A 0053  GLU OE2 3.199 H A 0113  ARG NH1
C A 0053  GLU OE2 3.165 H A 0113  ARG NH2
H A 0057  ASP OD1 4.264 E A 0050  ARG NH1
H A 0057  ASP OD1 5.516 E A 0050  ARG NH2
H A 0057  ASP OD2 6.322 E A 0050  ARG NH1
H A 0057  ASP OD2 7.212 E A 0050  ARG NH2
H A 0057  ASP OD1 10.19 H A 0058  LYS NZ 
H A 0057  ASP OD2 9.158 H A 0058  LYS NZ 
H A 0062  GLU OE1 11.84 E A 0050  ARG NH1
H A 0062  GLU OE1 3.957 H A 0058  LYS NZ 
H A 0062  GLU OE2 4.263 H A 0058  LYS NZ 
H A 0062  GLU OE1 11.59 H A 0063  LYS NZ 
H A 0062  GLU OE2 10.11 H A 0063  LYS NZ 
H A 0064  ASP OD1 6.831 H A 0041  LYS NZ 
H A 0064  ASP OD2 7.497 H A 0041  LYS NZ 
H A 0064  ASP OD1 8.545 E A 0050  ARG NH1
H A 0064  ASP OD1 10.78 E A 0050  ARG NH2
H A 0064  ASP OD2 7.570 E A 0050  ARG NH1
H A 0064  ASP OD2 9.663 E A 0050  ARG NH2
H A 0064  ASP OD1 10.50 H A 0063  LYS NZ 
H A 0064  ASP OD2 10.36 H A 0063  LYS NZ 
E A 0070  ASP OD1 4.464 E A 0050  ARG NH1
E A 0070  ASP OD1 4.498 E A 0050  ARG NH2
E A 0070  ASP OD2 5.744 E A 0050  ARG NH1
E A 0070  ASP OD2 5.600 E A 0050  ARG NH2
E A 0070  ASP OD1 9.822 E A 0106  HIS ND1
E A 0070  ASP OD1 11.76 E A 0106  HIS NE2
E A 0070  ASP OD2 11.60 E A 0106  HIS ND1
E A 0070  ASP OD1 9.782 H A 0113  ARG NH1
E A 0070  ASP OD1 11.01 H A 0113  ARG NH2
E A 0070  ASP OD2 10.70 H A 0113  ARG NH1
E A 0070  ASP OD2 11.55 H A 0113  ARG NH2
C A 0074  ASP OD1 9.955 H A 0113  ARG NH1
C A 0074  ASP OD1 8.729 H A 0113  ARG NH2
C A 0074  ASP OD2 11.77 H A 0113  ARG NH1
C A 0074  ASP OD2 10.32 H A 0113  ARG NH2
C A 0075  ASP OD1 11.72 H A 0113  ARG NH2
H A 0085  GLU OE1 7.961 H A 0082  LYS NZ 
H A 0085  GLU OE2 8.539 H A 0082  LYS NZ 
H A 0085  GLU OE1 5.968 H A 0092  LYS NZ 
H A 0085  GLU OE2 7.717 H A 0092  LYS NZ 
H A 0085  GLU OE1 8.801 H A 0128  LYS NZ 
H A 0085  GLU OE2 9.840 H A 0128  LYS NZ 
H A 0085  GLU OE1 7.715 H A 0147  LYS NZ 
H A 0085  GLU OE2 6.395 H A 0147  LYS NZ 
H A 0085  GLU OE1 4.593 H A 0154  LYS NZ 
H A 0085  GLU OE2 2.682 H A 0154  LYS NZ 
H A 0086  ASP OD1 6.729 H A 0082  LYS NZ 
H A 0086  ASP OD2 5.395 H A 0082  LYS NZ 
H A 0086  ASP OD1 11.39 H A 0092  LYS NZ 
H A 0086  ASP OD1 11.30 H A 0094  LYS NZ 
H A 0097  GLU OE1 4.792 H A 0094  LYS NZ 
H A 0097  GLU OE2 6.677 H A 0094  LYS NZ 
H A 0124  GLU OE1 7.145 H A 0092  LYS NZ 
H A 0124  GLU OE2 5.669 H A 0092  LYS NZ 
H A 0124  GLU OE1 6.444 H A 0128  LYS NZ 
H A 0124  GLU OE2 4.364 H A 0128  LYS NZ 
H A 0130  GLU OE1 11.63 H A 0128  LYS NZ 
H A 0130  GLU OE2 10.88 H A 0128  LYS NZ 
H A 0130  GLU OE1 5.170 H A 0156  ARG NH1
H A 0130  GLU OE1 7.153 H A 0156  ARG NH2
H A 0130  GLU OE2 3.227 H A 0156  ARG NH1
H A 0130  GLU OE2 5.370 H A 0156  ARG NH2
H A 0130  GLU OE1 10.24 C A 0158  LYS NZ 
H A 0130  GLU OE2 8.213 C A 0158  LYS NZ 
H A 0131  ASP OD1 11.76 C A 0018  LYS NZ 
H A 0131  ASP OD2 11.21 C A 0018  LYS NZ 
H A 0131  ASP OD2 10.42 H A 0128  LYS NZ 
H A 0131  ASP OD1 9.507 H A 0139  LYS NZ 
H A 0131  ASP OD2 10.94 H A 0139  LYS NZ 
H A 0153  GLU OE1 11.72 H A 0154  LYS NZ 
H A 0153  GLU OE2 11.95 H A 0154  LYS NZ 
H A 0153  GLU OE1 10.14 H A 0156  ARG NH1
H A 0153  GLU OE1 10.38 H A 0156  ARG NH2
H A 0153  GLU OE2 9.920 H A 0156  ARG NH1
H A 0153  GLU OE2 9.688 H A 0156  ARG NH2
H A 0153  GLU OE1 6.271 C A 0158  LYS NZ 
H A 0153  GLU OE2 5.285 C A 0158  LYS NZ 
C A 0165  ASP OD1 11.02 C A 0160  ARG NH1
C A 0165  ASP OD1 8.144 C A 0164  LYS NZ 
C A 0165  ASP OD2 8.933 C A 0164  LYS NZ 
C A 0165  ASP OD1 10.63 C A 0167  HIS ND1
C A 0165  ASP OD1 11.59 C A 0167  HIS NE2
C A 0165  ASP OD2 9.345 C A 0167  HIS ND1
C A 0165  ASP OD2 9.996 C A 0167  HIS NE2
C A 0165  ASP OD2 11.23 C A 0169  HIS ND1

CHARGE_REPU 2.00 12.00   126
C A 0009  ARG NH1 8.121 C A 0026  HIS ND1
C A 0009  ARG NH1 6.738 C A 0026  HIS NE2
C A 0009  ARG NH2 7.730 C A 0026  HIS ND1
C A 0009  ARG NH2 5.941 C A 0026  HIS NE2
E A 0014  GLU OE1 10.59 H A 0039  ASP OD2
E A 0014  GLU OE2 9.927 H A 0039  ASP OD2
C A 0018  LYS NZ  7.860 C A 0019  HIS ND1
C A 0018  LYS NZ  5.944 C A 0019  HIS NE2
C A 0019  HIS ND1 7.881 E A 0021  ARG NH1
C A 0019  HIS ND1 6.133 E A 0021  ARG NH2
C A 0019  HIS NE2 9.726 E A 0021  ARG NH1
C A 0019  HIS NE2 7.882 E A 0021  ARG NH2
C A 0026  HIS NE2 11.90 H A 0042  LYS NZ 
C A 0026  HIS ND1 11.92 E A 0050  ARG NH1
C A 0026  HIS ND1 11.59 E A 0050  ARG NH2
C A 0026  HIS NE2 11.53 E A 0050  ARG NH1
C A 0026  HIS NE2 11.20 E A 0050  ARG NH2
C A 0026  HIS ND1 8.840 E A 0106  HIS ND1
C A 0026  HIS ND1 9.427 E A 0106  HIS NE2
C A 0026  HIS NE2 9.910 E A 0106  HIS ND1
C A 0026  HIS NE2 10.76 E A 0106  HIS NE2
H A 0038  GLU OE1 6.481 H A 0039  ASP OD1
H A 0038  GLU OE1 8.025 H A 0039  ASP OD2
H A 0038  GLU OE2 6.675 H A 0039  ASP OD1
H A 0038  GLU OE2 8.599 H A 0039  ASP OD2
H A 0039  ASP OD1 11.84 H A 0064  ASP OD2
H A 0041  LYS NZ  11.51 H A 0042  LYS NZ 
H A 0041  LYS NZ  11.04 H A 0063  LYS NZ 
E A 0050  ARG NH1 9.459 E A 0106  HIS ND1
E A 0050  ARG NH1 11.60 E A 0106  HIS NE2
E A 0050  ARG NH2 8.281 E A 0106  HIS ND1
E A 0050  ARG NH2 10.40 E A 0106  HIS NE2
E A 0050  ARG NH1 11.73 H A 0113  ARG NH1
E A 0050  ARG NH2 10.04 H A 0113  ARG NH1
E A 0050  ARG NH2 11.59 H A 0113  ARG NH2
C A 0053  GLU OE1 9.598 E A 0070  ASP OD1
C A 0053  GLU OE1 9.505 E A 0070  ASP OD2
C A 0053  GLU OE2 9.501 E A 0070  ASP OD1
C A 0053  GLU OE2 9.904 E A 0070  ASP OD2
C A 0053  GLU OE1 6.657 C A 0074  ASP OD1
C A 0053  GLU OE1 8.072 C A 0074  ASP OD2
C A 0053  GLU OE2 8.538 C A 0074  ASP OD1
C A 0053  GLU OE2 10.12 C A 0074  ASP OD2
C A 0053  GLU OE1 10.11 C A 0075  ASP OD1
C A 0053  GLU OE1 10.18 C A 0075  ASP OD2
C A 0053  GLU OE2 11.96 C A 0075  ASP OD1
H A 0057  ASP OD1 9.604 H A 0062  GLU OE1
H A 0057  ASP OD1 10.63 H A 0062  GLU OE2
H A 0057  ASP OD2 9.315 H A 0062  GLU OE1
H A 0057  ASP OD2 10.46 H A 0062  GLU OE2
H A 0057  ASP OD1 9.079 H A 0064  ASP OD1
H A 0057  ASP OD1 9.101 H A 0064  ASP OD2
H A 0057  ASP OD2 10.63 H A 0064  ASP OD1
H A 0057  ASP OD2 10.95 H A 0064  ASP OD2
H A 0057  ASP OD1 3.780 E A 0070  ASP OD1
H A 0057  ASP OD1 3.686 E A 0070  ASP OD2
H A 0057  ASP OD2 4.893 E A 0070  ASP OD1
H A 0057  ASP OD2 3.754 E A 0070  ASP OD2
H A 0062  GLU OE1 9.099 H A 0064  ASP OD1
H A 0062  GLU OE1 10.77 H A 0064  ASP OD2
H A 0062  GLU OE2 9.816 H A 0064  ASP OD1
H A 0062  GLU OE2 11.31 H A 0064  ASP OD2
H A 0064  ASP OD1 11.38 E A 0070  ASP OD1
H A 0064  ASP OD2 10.81 E A 0070  ASP OD1
E A 0070  ASP OD1 10.66 C A 0074  ASP OD1
E A 0070  ASP OD2 9.519 C A 0074  ASP OD1
E A 0070  ASP OD2 11.30 C A 0074  ASP OD2
C A 0074  ASP OD1 7.950 C A 0075  ASP OD1
C A 0074  ASP OD1 7.633 C A 0075  ASP OD2
C A 0074  ASP OD2 6.500 C A 0075  ASP OD1
C A 0074  ASP OD2 5.927 C A 0075  ASP OD2
H A 0082  LYS NZ  11.64 H A 0147  LYS NZ 
H A 0082  LYS NZ  10.97 H A 0154  LYS NZ 
H A 0085  GLU OE1 9.493 H A 0086  ASP OD1
H A 0085  GLU OE1 9.785 H A 0086  ASP OD2
H A 0085  GLU OE2 10.90 H A 0086  ASP OD1
H A 0085  GLU OE2 10.85 H A 0086  ASP OD2
H A 0085  GLU OE1 11.58 H A 0124  GLU OE2
H A 0092  LYS NZ  4.218 H A 0128  LYS NZ 
H A 0092  LYS NZ  11.90 H A 0147  LYS NZ 
H A 0092  LYS NZ  8.934 H A 0154  LYS NZ 
E A 0106  HIS ND1 6.272 H A 0113  ARG NH1
E A 0106  HIS ND1 8.507 H A 0113  ARG NH2
E A 0106  HIS NE2 6.499 H A 0113  ARG NH1
E A 0106  HIS NE2 8.582 H A 0113  ARG NH2
E A 0106  HIS NE2 11.62 C A 0140  ARG NH1
E A 0106  HIS NE2 10.14 C A 0140  ARG NH2
H A 0124  GLU OE1 10.46 H A 0131  ASP OD2
H A 0124  GLU OE2 10.48 H A 0131  ASP OD2
H A 0128  LYS NZ  9.938 H A 0154  LYS NZ 
H A 0128  LYS NZ  11.22 H A 0156  ARG NH1
H A 0128  LYS NZ  11.31 H A 0156  ARG NH2
H A 0130  GLU OE1 9.188 H A 0131  ASP OD1
H A 0130  GLU OE1 9.503 H A 0131  ASP OD2
H A 0130  GLU OE2 9.953 H A 0131  ASP OD1
H A 0130  GLU OE2 10.18 H A 0131  ASP OD2
H A 0130  GLU OE2 11.74 H A 0153  GLU OE1
H A 0137  ARG NH1 8.906 C A 0141  ARG NH1
H A 0137  ARG NH1 6.967 C A 0141  ARG NH2
H A 0137  ARG NH2 7.804 C A 0141  ARG NH1
H A 0137  ARG NH2 5.613 C A 0141  ARG NH2
H A 0139  LYS NZ  11.74 C A 0141  ARG NH1
C A 0140  ARG NH1 7.124 C A 0141  ARG NH1
C A 0140  ARG NH1 9.147 C A 0141  ARG NH2
C A 0140  ARG NH2 8.818 C A 0141  ARG NH1
C A 0140  ARG NH2 10.94 C A 0141  ARG NH2
H A 0147  LYS NZ  6.174 H A 0154  LYS NZ 
H A 0156  ARG NH1 5.527 C A 0158  LYS NZ 
H A 0156  ARG NH2 5.149 C A 0158  LYS NZ 
H A 0156  ARG NH2 11.14 C A 0160  ARG NH1
H A 0156  ARG NH2 11.37 C A 0160  ARG NH2
C A 0158  LYS NZ  9.074 C A 0160  ARG NH1
C A 0158  LYS NZ  9.633 C A 0160  ARG NH2
C A 0162  ARG NH2 11.10 C A 0164  LYS NZ 
C A 0164  LYS NZ  9.250 C A 0167  HIS ND1
C A 0164  LYS NZ  11.03 C A 0167  HIS NE2
C A 0164  LYS NZ  11.42 C A 0169  HIS ND1
C A 0164  LYS NZ  6.361 C A 0170  LYS NZ 
C A 0167  HIS ND1 6.427 C A 0169  HIS ND1
C A 0167  HIS ND1 7.750 C A 0169  HIS NE2
C A 0167  HIS NE2 5.484 C A 0169  HIS ND1
C A 0167  HIS NE2 6.689 C A 0169  HIS NE2
C A 0167  HIS ND1 11.75 C A 0170  LYS NZ 
C A 0169  HIS ND1 10.55 C A 0170  LYS NZ 
C A 0169  HIS NE2 11.29 C A 0170  LYS NZ 
C A 0170  LYS NZ  11.15 C A 0172  ARG NH1

HB_MM       2.00 3.20   263
C A 0002  SER N   2.250 C A 0001  GLY O  
C A 0003  HIS N   2.251 C A 0002  SER O  
C A 0004  MET N   2.250 C A 0003  HIS O  
C A 0005  ALA N   2.250 C A 0004  MET O  
C A 0006  ARG N   2.250 C A 0005  ALA O  
C A 0007  MET N   2.250 C A 0006  ARG O  
C A 0008  ASN N   2.250 C A 0007  MET O  
C A 0009  ARG N   2.250 C A 0008  ASN O  
C A 0010  PRO N   2.252 C A 0009  ARG O  
C A 0011  ALA N   2.250 C A 0010  PRO O  
C A 0012  PRO N   2.252 C A 0011  ALA O  
E A 0013  VAL N   2.250 C A 0012  PRO O  
E A 0013  VAL N   2.862 E A 0024  ILE O  
E A 0014  GLU N   2.243 E A 0013  VAL O  
E A 0015  VAL N   2.252 E A 0014  GLU O  
E A 0015  VAL N   2.960 E A 0022  PHE O  
E A 0016  SER N   2.240 E A 0015  VAL O  
E A 0017  TYR N   2.250 E A 0016  SER O  
E A 0017  TYR N   3.199 E A 0020  MET O  
C A 0018  LYS N   2.248 E A 0017  TYR O  
C A 0019  HIS N   2.755 E A 0017  TYR O  
C A 0019  HIS N   2.250 C A 0018  LYS O  
E A 0020  MET N   2.248 C A 0019  HIS O  
E A 0021  ARG N   2.254 E A 0020  MET O  
E A 0022  PHE N   2.514 E A 0015  VAL O  
E A 0022  PHE N   2.254 E A 0021  ARG O  
E A 0023  LEU N   2.247 E A 0022  PHE O  
E A 0023  LEU N   2.745 E A 0103  VAL O  
E A 0024  ILE N   2.568 E A 0013  VAL O  
E A 0024  ILE N   2.245 E A 0023  LEU O  
E A 0025  THR N   2.247 E A 0024  ILE O  
E A 0025  THR N   2.748 E A 0105  VAL O  
C A 0026  HIS N   2.250 E A 0025  THR O  
C A 0027  ASN N   2.247 C A 0026  HIS O  
C A 0028  PRO N   2.251 C A 0027  ASN O  
C A 0029  THR N   2.256 C A 0028  PRO O  
C A 0030  ASN N   2.241 C A 0029  THR O  
C A 0031  ALA N   2.247 C A 0030  ASN O  
H A 0032  THR N   2.246 C A 0031  ALA O  
H A 0033  LEU N   2.246 H A 0032  THR O  
H A 0034  SER N   2.258 H A 0033  LEU O  
H A 0035  THR N   2.240 H A 0034  SER O  
H A 0036  PHE N   3.070 H A 0033  LEU O  
H A 0036  PHE N   3.148 H A 0034  SER O  
H A 0036  PHE N   2.251 H A 0035  THR O  
H A 0037  ILE N   3.188 H A 0033  LEU O  
H A 0037  ILE N   2.243 H A 0036  PHE O  
H A 0038  GLU N   3.153 H A 0034  SER O  
H A 0038  GLU N   3.169 H A 0036  PHE O  
H A 0038  GLU N   2.249 H A 0037  ILE O  
H A 0039  ASP N   3.191 H A 0036  PHE O  
H A 0039  ASP N   2.251 H A 0038  GLU O  
H A 0040  LEU N   2.705 H A 0036  PHE O  
H A 0040  LEU N   2.257 H A 0039  ASP O  
H A 0041  LYS N   2.889 H A 0037  ILE O  
H A 0041  LYS N   2.249 H A 0040  LEU O  
H A 0042  LYS N   2.576 H A 0038  GLU O  
H A 0042  LYS N   2.924 H A 0039  ASP O  
H A 0042  LYS N   2.255 H A 0041  LYS O  
H A 0043  TYR N   2.250 H A 0042  LYS O  
H A 0044  GLY N   2.940 H A 0041  LYS O  
H A 0044  GLY N   2.249 H A 0043  TYR O  
C A 0045  ALA N   2.252 H A 0044  GLY O  
C A 0046  THR N   2.255 C A 0045  ALA O  
C A 0046  THR N   2.673 E A 0102  CYS O  
C A 0047  THR N   2.237 C A 0046  THR O  
E A 0048  VAL N   2.252 C A 0047  THR O  
E A 0048  VAL N   2.734 C A 0067  THR O  
E A 0049  VAL N   2.242 E A 0048  VAL O  
E A 0049  VAL N   2.901 E A 0104  ALA O  
E A 0050  ARG N   2.250 E A 0049  VAL O  
E A 0051  VAL N   2.245 E A 0050  ARG O  
C A 0052  CYS N   2.247 E A 0051  VAL O  
C A 0052  CYS N   2.946 E A 0071  TRP O  
C A 0053  GLU N   2.239 C A 0052  CYS O  
C A 0054  VAL N   2.245 C A 0053  GLU O  
C A 0055  THR N   2.256 C A 0054  VAL O  
C A 0056  TYR N   2.257 C A 0055  THR O  
H A 0057  ASP N   2.240 C A 0056  TYR O  
H A 0058  LYS N   2.250 H A 0057  ASP O  
H A 0059  THR N   2.247 H A 0058  LYS O  
H A 0060  PRO N   2.245 H A 0059  THR O  
H A 0061  LEU N   2.244 H A 0060  PRO O  
H A 0062  GLU N   2.710 H A 0058  LYS O  
H A 0062  GLU N   2.246 H A 0061  LEU O  
H A 0063  LYS N   2.247 H A 0062  GLU O  
H A 0064  ASP N   3.099 H A 0060  PRO O  
H A 0064  ASP N   2.248 H A 0063  LYS O  
H A 0065  GLY N   2.573 H A 0061  LEU O  
H A 0065  GLY N   2.247 H A 0064  ASP O  
C A 0066  ILE N   3.075 H A 0064  ASP O  
C A 0066  ILE N   2.250 H A 0065  GLY O  
C A 0067  THR N   2.246 C A 0066  ILE O  
E A 0068  VAL N   2.245 C A 0067  THR O  
E A 0069  VAL N   2.657 E A 0048  VAL O  
E A 0069  VAL N   2.253 E A 0068  VAL O  
E A 0070  ASP N   2.247 E A 0069  VAL O  
E A 0071  TRP N   2.251 E A 0070  ASP O  
C A 0072  PRO N   2.240 E A 0071  TRP O  
C A 0073  PHE N   2.251 C A 0072  PRO O  
C A 0074  ASP N   2.250 C A 0073  PHE O  
C A 0075  ASP N   2.250 C A 0074  ASP O  
C A 0076  GLY N   2.963 C A 0074  ASP O  
C A 0076  GLY N   2.251 C A 0075  ASP O  
C A 0077  ALA N   2.977 C A 0074  ASP O  
C A 0077  ALA N   2.250 C A 0076  GLY O  
C A 0078  PRO N   2.252 C A 0077  ALA O  
C A 0079  PRO N   3.028 C A 0077  ALA O  
C A 0079  PRO N   2.255 C A 0078  PRO O  
C A 0080  PRO N   2.246 C A 0079  PRO O  
H A 0081  GLY N   2.255 C A 0080  PRO O  
H A 0082  LYS N   2.950 C A 0080  PRO O  
H A 0082  LYS N   2.259 H A 0081  GLY O  
H A 0083  VAL N   3.182 C A 0080  PRO O  
H A 0083  VAL N   3.002 H A 0081  GLY O  
H A 0083  VAL N   2.247 H A 0082  LYS O  
H A 0084  VAL N   2.804 H A 0081  GLY O  
H A 0084  VAL N   2.258 H A 0083  VAL O  
H A 0085  GLU N   2.838 H A 0082  LYS O  
H A 0085  GLU N   3.192 H A 0083  VAL O  
H A 0085  GLU N   2.252 H A 0084  VAL O  
H A 0086  ASP N   3.007 H A 0082  LYS O  
H A 0086  ASP N   2.700 H A 0083  VAL O  
H A 0086  ASP N   3.047 H A 0084  VAL O  
H A 0086  ASP N   2.257 H A 0085  GLU O  
H A 0087  TRP N   3.192 H A 0083  VAL O  
H A 0087  TRP N   3.072 H A 0084  VAL O  
H A 0087  TRP N   2.250 H A 0086  ASP O  
H A 0088  LEU N   2.739 H A 0084  VAL O  
H A 0088  LEU N   2.252 H A 0087  TRP O  
H A 0089  SER N   3.105 H A 0085  GLU O  
H A 0089  SER N   2.250 H A 0088  LEU O  
H A 0090  LEU N   2.253 H A 0089  SER O  
H A 0091  VAL N   2.939 H A 0087  TRP O  
H A 0091  VAL N   2.253 H A 0090  LEU O  
H A 0092  LYS N   2.645 H A 0088  LEU O  
H A 0092  LYS N   2.251 H A 0091  VAL O  
H A 0093  ALA N   2.941 H A 0089  SER O  
H A 0093  ALA N   2.251 H A 0092  LYS O  
H A 0094  LYS N   3.180 H A 0090  LEU O  
H A 0094  LYS N   3.157 H A 0091  VAL O  
H A 0094  LYS N   2.252 H A 0093  ALA O  
H A 0095  PHE N   2.598 H A 0091  VAL O  
H A 0095  PHE N   2.250 H A 0094  LYS O  
H A 0096  CYS N   2.978 H A 0092  LYS O  
H A 0096  CYS N   2.249 H A 0095  PHE O  
H A 0097  GLU N   3.039 H A 0093  ALA O  
H A 0097  GLU N   2.250 H A 0096  CYS O  
H A 0098  ALA N   3.011 H A 0094  LYS O  
H A 0098  ALA N   2.249 H A 0097  GLU O  
C A 0099  PRO N   2.251 H A 0098  ALA O  
C A 0100  GLY N   2.250 C A 0099  PRO O  
C A 0101  SER N   2.251 C A 0100  GLY O  
E A 0102  CYS N   2.252 C A 0101  SER O  
E A 0103  VAL N   2.247 E A 0102  CYS O  
E A 0104  ALA N   2.256 E A 0103  VAL O  
E A 0105  VAL N   2.544 E A 0023  LEU O  
E A 0105  VAL N   2.243 E A 0104  ALA O  
E A 0106  HIS N   2.256 E A 0105  VAL O  
C A 0107  CYS N   2.443 E A 0025  THR O  
C A 0107  CYS N   2.251 E A 0106  HIS O  
C A 0108  VAL N   3.062 E A 0106  HIS O  
C A 0108  VAL N   2.262 C A 0107  CYS O  
C A 0109  ALA N   3.191 C A 0107  CYS O  
C A 0109  ALA N   2.250 C A 0108  VAL O  
C A 0110  GLY N   2.834 C A 0108  VAL O  
C A 0110  GLY N   2.245 C A 0109  ALA O  
C A 0111  LEU N   2.246 C A 0110  GLY O  
C A 0112  GLY N   2.248 C A 0111  LEU O  
H A 0113  ARG N   2.255 C A 0112  GLY O  
H A 0114  ALA N   2.256 H A 0113  ARG O  
H A 0115  PRO N   2.248 H A 0114  ALA O  
H A 0116  VAL N   2.245 H A 0115  PRO O  
H A 0117  LEU N   3.044 H A 0114  ALA O  
H A 0117  LEU N   2.249 H A 0116  VAL O  
H A 0118  VAL N   2.869 H A 0114  ALA O  
H A 0118  VAL N   2.247 H A 0117  LEU O  
H A 0119  ALA N   2.248 H A 0118  VAL O  
H A 0120  LEU N   3.046 H A 0116  VAL O  
H A 0120  LEU N   2.251 H A 0119  ALA O  
H A 0121  ALA N   3.020 H A 0117  LEU O  
H A 0121  ALA N   2.896 H A 0118  VAL O  
H A 0121  ALA N   3.151 H A 0119  ALA O  
H A 0121  ALA N   2.241 H A 0120  LEU O  
H A 0122  LEU N   3.038 H A 0118  VAL O  
H A 0122  LEU N   3.049 H A 0119  ALA O  
H A 0122  LEU N   2.251 H A 0121  ALA O  
H A 0123  ILE N   2.924 H A 0119  ALA O  
H A 0123  ILE N   2.251 H A 0122  LEU O  
H A 0124  GLU N   3.112 H A 0122  LEU O  
H A 0124  GLU N   2.247 H A 0123  ILE O  
H A 0125  SER N   2.974 H A 0122  LEU O  
H A 0125  SER N   2.941 H A 0123  ILE O  
H A 0125  SER N   2.246 H A 0124  GLU O  
H A 0126  GLY N   3.177 H A 0123  ILE O  
H A 0126  GLY N   2.242 H A 0125  SER O  
H A 0127  MET N   2.253 H A 0126  GLY O  
H A 0128  LYS N   2.453 H A 0126  GLY O  
H A 0128  LYS N   2.244 H A 0127  MET O  
H A 0129  TYR N   2.233 H A 0128  LYS O  
H A 0130  GLU N   2.251 H A 0129  TYR O  
H A 0131  ASP N   2.704 H A 0127  MET O  
H A 0131  ASP N   2.249 H A 0130  GLU O  
H A 0132  ALA N   3.126 H A 0128  LYS O  
H A 0132  ALA N   2.237 H A 0131  ASP O  
H A 0133  ILE N   2.241 H A 0132  ALA O  
H A 0134  GLN N   2.950 H A 0130  GLU O  
H A 0134  GLN N   2.247 H A 0133  ILE O  
H A 0135  PHE N   2.655 H A 0131  ASP O  
H A 0135  PHE N   2.249 H A 0134  GLN O  
H A 0136  ILE N   2.979 H A 0132  ALA O  
H A 0136  ILE N   2.248 H A 0135  PHE O  
H A 0137  ARG N   2.985 H A 0133  ILE O  
H A 0137  ARG N   2.250 H A 0136  ILE O  
H A 0138  GLN N   3.197 H A 0134  GLN O  
H A 0138  GLN N   2.251 H A 0137  ARG O  
H A 0139  LYS N   2.251 H A 0138  GLN O  
C A 0140  ARG N   2.245 H A 0139  LYS O  
C A 0141  ARG N   2.252 C A 0140  ARG O  
C A 0142  GLY N   2.254 C A 0141  ARG O  
C A 0143  ALA N   2.245 C A 0142  GLY O  
C A 0144  ILE N   3.124 C A 0142  GLY O  
C A 0144  ILE N   2.250 C A 0143  ALA O  
C A 0145  ASN N   2.245 C A 0144  ILE O  
H A 0146  SER N   2.251 C A 0145  ASN O  
H A 0147  LYS N   2.255 H A 0146  SER O  
H A 0148  GLN N   2.226 H A 0147  LYS O  
H A 0149  LEU N   2.237 H A 0148  GLN O  
H A 0150  THR N   2.913 H A 0146  SER O  
H A 0150  THR N   2.242 H A 0149  LEU O  
H A 0151  TYR N   2.635 H A 0147  LYS O  
H A 0151  TYR N   2.252 H A 0150  THR O  
H A 0152  LEU N   3.121 H A 0148  GLN O  
H A 0152  LEU N   2.248 H A 0151  TYR O  
H A 0153  GLU N   3.053 H A 0149  LEU O  
H A 0153  GLU N   2.251 H A 0152  LEU O  
H A 0154  LYS N   3.162 H A 0150  THR O  
H A 0154  LYS N   3.175 H A 0151  TYR O  
H A 0154  LYS N   2.257 H A 0153  GLU O  
H A 0155  TYR N   2.745 H A 0151  TYR O  
H A 0155  TYR N   2.756 H A 0152  LEU O  
H A 0155  TYR N   2.255 H A 0154  LYS O  
H A 0156  ARG N   2.946 H A 0152  LEU O  
H A 0156  ARG N   2.250 H A 0155  TYR O  
C A 0157  PRO N   2.253 H A 0156  ARG O  
C A 0158  LYS N   2.249 C A 0157  PRO O  
C A 0159  GLN N   2.249 C A 0158  LYS O  
C A 0160  ARG N   2.250 C A 0159  GLN O  
C A 0161  LEU N   3.116 C A 0158  LYS O  
C A 0161  LEU N   3.126 C A 0159  GLN O  
C A 0161  LEU N   2.250 C A 0160  ARG O  
C A 0162  ARG N   2.981 C A 0159  GLN O  
C A 0162  ARG N   2.251 C A 0161  LEU O  
C A 0163  PHE N   2.250 C A 0162  ARG O  
C A 0164  LYS N   2.250 C A 0163  PHE O  
C A 0165  ASP N   2.250 C A 0164  LYS O  
C A 0166  PRO N   2.252 C A 0165  ASP O  
C A 0167  HIS N   2.249 C A 0166  PRO O  
C A 0168  THR N   2.251 C A 0167  HIS O  
C A 0169  HIS N   2.250 C A 0168  THR O  
C A 0170  LYS N   2.250 C A 0169  HIS O  
C A 0171  THR N   2.250 C A 0170  LYS O  
C A 0172  ARG N   2.250 C A 0171  THR O  

HB_MS       2.00 3.20    18
C A 0045  ALA O   2.523 C A 0046  THR OG1
E A 0048  VAL N   2.885 C A 0047  THR OG1
E A 0051  VAL O   2.896 H A 0113  ARG NH1
C A 0056  TYR N   2.829 C A 0055  THR OG1
H A 0065  GLY N   2.683 H A 0064  ASP OD1
C A 0066  ILE N   2.779 H A 0064  ASP OD1
C A 0076  GLY N   2.776 C A 0074  ASP OD2
H A 0098  ALA O   2.486 C A 0101  SER OG 
E A 0102  CYS N   2.408 C A 0046  THR OG1
E A 0102  CYS O   2.336 C A 0046  THR OG1
C A 0107  CYS O   2.689 E A 0106  HIS NE2
C A 0109  ALA O   3.001 C A 0140  ARG NH2
H A 0117  LEU O   2.586 H A 0087  TRP NE1
H A 0125  SER O   2.796 E A 0017  TYR OH 
H A 0146  SER N   2.896 C A 0145  ASN OD1
H A 0146  SER O   2.744 H A 0150  THR OG1
C A 0157  PRO O   2.903 H A 0156  ARG NH2
C A 0170  LYS O   3.097 C A 0171  THR OG1

AROMATIC    0.00 8.00    12
H A 0154  LYS 4.584 H A 0151  TYR
E A 0021  ARG 6.931 H A 0043  TYR
H A 0128  LYS 5.110 H A 0155  TYR
H A 0139  LYS 5.831 H A 0135  PHE
H A 0151  TYR 5.201 H A 0155  TYR
C A 0009  ARG 6.731 C A 0026  HIS
E A 0050  ARG 6.498 C A 0056  TYR
H A 0113  ARG 6.509 E A 0106  HIS
C A 0018  LYS 6.670 C A 0019  HIS
E A 0021  ARG 6.835 C A 0019  HIS
H A 0156  ARG 6.634 H A 0129  TYR
C A 0158  LYS 6.735 H A 0129  TYR