Complet list of 1rg6 con fileClick here to see the 3D structure Complete list of 1rg6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   261
C A 0005  PRO C   2.432 C A 0006  THR CA 
C A 0005  PRO C   3.096 C A 0006  THR C  
C A 0005  PRO C   3.636 C A 0006  THR CB 
C A 0006  THR C   2.432 C A 0007  ASP CA 
C A 0006  THR C   3.613 C A 0007  ASP C  
C A 0006  THR C   3.244 C A 0007  ASP CB 
C A 0007  ASP C   2.438 C A 0008  CYS CA 
C A 0007  ASP C   3.355 C A 0008  CYS C  
C A 0007  ASP C   3.556 C A 0008  CYS CB 
C A 0008  CYS C   2.440 H A 0009  SER CA 
C A 0008  CYS C   3.025 H A 0009  SER C  
C A 0008  CYS C   3.657 H A 0009  SER CB 
H A 0009  SER C   2.440 H A 0010  ILE CA 
H A 0009  SER C   3.085 H A 0010  ILE C  
H A 0009  SER C   3.657 H A 0010  ILE CB 
H A 0010  ILE C   2.445 H A 0011  VAL CA 
H A 0010  ILE C   2.957 H A 0011  VAL C  
H A 0010  ILE C   3.654 H A 0011  VAL CB 
H A 0010  ILE CD1 3.484 H A 0026  PHE CD1
H A 0010  ILE CG1 3.369 H A 0033  THR C  
H A 0011  VAL C   2.442 H A 0012  SER CA 
H A 0011  VAL C   3.013 H A 0012  SER C  
H A 0011  VAL C   3.653 H A 0012  SER CB 
H A 0011  VAL CG2 3.594 H A 0023  LEU CD1
H A 0012  SER C   2.441 H A 0013  PHE CA 
H A 0012  SER C   3.026 H A 0013  PHE C  
H A 0012  SER C   3.649 H A 0013  PHE CB 
H A 0013  PHE C   2.435 H A 0014  LEU CA 
H A 0013  PHE C   3.036 H A 0014  LEU C  
H A 0013  PHE C   3.648 H A 0014  LEU CB 
H A 0013  PHE CE1 3.697 H A 0061  GLY CA 
H A 0013  PHE CE1 3.289 H A 0061  GLY C  
H A 0013  PHE CZ  3.376 H A 0061  GLY CA 
H A 0013  PHE CZ  3.215 H A 0061  GLY C  
H A 0013  PHE CZ  3.558 H A 0062  ILE CG1
H A 0014  LEU C   2.436 H A 0015  ALA CA 
H A 0014  LEU C   2.982 H A 0015  ALA C  
H A 0014  LEU C   3.655 H A 0015  ALA CB 
H A 0014  LEU CD1 3.758 H A 0023  LEU CB 
H A 0014  LEU CD1 3.616 H A 0023  LEU CD1
H A 0015  ALA C   2.438 H A 0016  ARG CA 
H A 0015  ALA C   2.994 H A 0016  ARG C  
H A 0015  ALA C   3.650 H A 0016  ARG CB 
H A 0016  ARG C   2.430 H A 0017  LEU CA 
H A 0016  ARG C   3.274 H A 0017  LEU C  
H A 0016  ARG C   3.560 H A 0017  LEU CB 
H A 0017  LEU C   2.438 C A 0018  GLY CA 
H A 0017  LEU C   3.024 C A 0018  GLY C  
H A 0017  LEU CD2 3.357 H A 0057  ALA C  
C A 0018  GLY C   2.437 C A 0019  CYS CA 
C A 0018  GLY C   3.549 C A 0019  CYS C  
C A 0018  GLY C   3.364 C A 0019  CYS CB 
C A 0019  CYS C   2.440 C A 0020  SER CA 
C A 0019  CYS C   3.698 C A 0020  SER C  
C A 0019  CYS C   3.074 C A 0020  SER CB 
C A 0020  SER C   2.436 C A 0021  SER CA 
C A 0020  SER C   3.446 C A 0021  SER C  
C A 0020  SER C   3.476 C A 0021  SER CB 
C A 0021  SER C   2.435 H A 0022  CYS CA 
C A 0021  SER C   3.321 H A 0022  CYS C  
C A 0021  SER C   3.567 H A 0022  CYS CB 
H A 0022  CYS C   2.434 H A 0023  LEU CA 
H A 0022  CYS C   2.998 H A 0023  LEU C  
H A 0022  CYS C   3.658 H A 0023  LEU CB 
H A 0022  CYS CA  3.703 H A 0025  TYR CD2
H A 0023  LEU C   2.443 H A 0024  ASP CA 
H A 0023  LEU C   2.991 H A 0024  ASP C  
H A 0023  LEU C   3.657 H A 0024  ASP CB 
H A 0024  ASP C   2.429 H A 0025  TYR CA 
H A 0024  ASP C   2.993 H A 0025  TYR C  
H A 0024  ASP C   3.658 H A 0025  TYR CB 
H A 0025  TYR C   2.434 H A 0026  PHE CA 
H A 0025  TYR C   3.044 H A 0026  PHE C  
H A 0025  TYR C   3.652 H A 0026  PHE CB 
H A 0025  TYR CA  3.657 H A 0028  THR CG2
H A 0025  TYR C   3.548 H A 0028  THR CG2
H A 0025  TYR CD1 3.767 C A 0049  LYS CB 
H A 0026  PHE C   2.435 H A 0027  THR CA 
H A 0026  PHE C   3.023 H A 0027  THR C  
H A 0026  PHE C   3.670 H A 0027  THR CB 
H A 0026  PHE CD1 3.459 C A 0048  LEU CD2
H A 0026  PHE CE1 3.071 C A 0048  LEU CD2
H A 0026  PHE CE2 3.659 C A 0048  LEU CD2
H A 0026  PHE CZ  3.185 C A 0048  LEU CD2
H A 0026  PHE CE2 3.405 C A 0050  ILE CD1
H A 0026  PHE CZ  3.604 C A 0050  ILE CD1
H A 0027  THR C   2.435 H A 0028  THR CA 
H A 0027  THR C   3.097 H A 0028  THR C  
H A 0027  THR C   3.658 H A 0028  THR CB 
H A 0028  THR C   2.441 H A 0029  GLN CA 
H A 0028  THR C   3.353 H A 0029  GLN C  
H A 0028  THR C   3.559 H A 0029  GLN CB 
H A 0028  THR C   3.715 H A 0029  GLN CG 
H A 0029  GLN C   2.438 H A 0030  GLY CA 
H A 0029  GLN C   3.298 H A 0030  GLY C  
H A 0029  GLN C   3.763 C A 0031  LEU CD1
H A 0029  GLN CB  3.251 C A 0031  LEU CD1
H A 0030  GLY C   2.440 C A 0031  LEU CA 
H A 0030  GLY C   3.403 C A 0031  LEU C  
H A 0030  GLY C   3.499 C A 0031  LEU CB 
H A 0030  GLY C   3.652 C A 0031  LEU CG 
C A 0031  LEU C   2.430 C A 0032  THR CA 
C A 0031  LEU C   3.602 C A 0032  THR C  
C A 0031  LEU C   3.290 C A 0032  THR CB 
C A 0031  LEU C   3.251 C A 0032  THR CG2
C A 0031  LEU CD2 3.748 H A 0036  GLN CB 
C A 0032  THR C   2.431 H A 0033  THR CA 
C A 0032  THR C   3.662 H A 0033  THR C  
C A 0032  THR C   3.165 H A 0033  THR CB 
C A 0032  THR C   3.151 H A 0033  THR CG2
H A 0033  THR C   2.440 H A 0034  ILE CA 
H A 0033  THR C   2.996 H A 0034  ILE C  
H A 0033  THR C   3.654 H A 0034  ILE CB 
H A 0034  ILE C   2.435 H A 0035  TYR CA 
H A 0034  ILE C   3.002 H A 0035  TYR C  
H A 0034  ILE C   3.654 H A 0035  TYR CB 
H A 0034  ILE CG2 3.680 H A 0035  TYR CD2
H A 0034  ILE C   3.696 H A 0037  ILE CG1
H A 0034  ILE CD1 3.751 H A 0065  HIS CD2
H A 0035  TYR C   2.433 H A 0036  GLN CA 
H A 0035  TYR C   3.077 H A 0036  GLN C  
H A 0035  TYR C   3.638 H A 0036  GLN CB 
H A 0035  TYR CA  3.589 H A 0038  GLU CG 
H A 0035  TYR CA  3.517 H A 0038  GLU CD 
H A 0035  TYR CG  3.754 H A 0038  GLU CD 
H A 0035  TYR CD1 3.217 H A 0038  GLU CD 
H A 0035  TYR CE1 3.648 H A 0038  GLU CD 
H A 0036  GLN C   2.438 H A 0037  ILE CA 
H A 0036  GLN C   3.451 H A 0037  ILE C  
H A 0036  GLN C   3.495 H A 0037  ILE CB 
H A 0036  GLN C   3.557 H A 0037  ILE CG2
H A 0037  ILE C   2.437 H A 0038  GLU CA 
H A 0037  ILE C   3.032 H A 0038  GLU C  
H A 0037  ILE C   3.673 H A 0038  GLU CB 
H A 0037  ILE CA  3.680 C A 0040  TYR CD1
H A 0037  ILE CD1 3.593 H A 0062  ILE CD1
H A 0038  GLU C   2.434 C A 0039  HIS CA 
H A 0038  GLU C   3.390 C A 0039  HIS C  
H A 0038  GLU C   3.538 C A 0039  HIS CB 
C A 0039  HIS C   2.434 C A 0040  TYR CA 
C A 0039  HIS C   2.990 C A 0040  TYR C  
C A 0039  HIS C   3.658 C A 0040  TYR CB 
C A 0039  HIS CD2 3.282 C A 0040  TYR CD1
C A 0039  HIS CD2 3.774 C A 0040  TYR CE1
C A 0040  TYR C   2.432 H A 0041  SER CA 
C A 0040  TYR C   3.322 H A 0041  SER C  
C A 0040  TYR C   3.553 H A 0041  SER CB 
C A 0040  TYR CD2 3.528 H A 0044  ASP CB 
H A 0041  SER C   2.427 H A 0042  MET CA 
H A 0041  SER C   3.031 H A 0042  MET C  
H A 0041  SER C   3.642 H A 0042  MET CB 
H A 0042  MET C   2.441 H A 0043  ASP CA 
H A 0042  MET C   3.093 H A 0043  ASP C  
H A 0042  MET C   3.651 H A 0043  ASP CB 
H A 0042  MET CG  3.407 H A 0059  TRP CD2
H A 0042  MET CG  3.219 H A 0059  TRP CE3
H A 0042  MET CG  3.751 H A 0059  TRP CZ3
H A 0043  ASP C   2.431 H A 0044  ASP CA 
H A 0043  ASP C   3.028 H A 0044  ASP C  
H A 0043  ASP C   3.642 H A 0044  ASP CB 
H A 0044  ASP C   2.441 H A 0045  LEU CA 
H A 0044  ASP C   3.056 H A 0045  LEU C  
H A 0044  ASP C   3.650 H A 0045  LEU CB 
H A 0045  LEU C   2.439 H A 0046  ALA CA 
H A 0045  LEU C   2.985 H A 0046  ALA C  
H A 0045  LEU C   3.657 H A 0046  ALA CB 
H A 0045  LEU CD2 3.648 C A 0050  ILE CB 
H A 0045  LEU CD2 3.638 C A 0050  ILE CD1
H A 0045  LEU CD2 3.549 H A 0055  ARG CG 
H A 0046  ALA C   2.450 H A 0047  SER CA 
H A 0046  ALA C   2.949 H A 0047  SER C  
H A 0046  ALA C   3.656 H A 0047  SER CB 
H A 0047  SER C   2.448 C A 0048  LEU CA 
H A 0047  SER C   3.168 C A 0048  LEU C  
H A 0047  SER C   3.640 C A 0048  LEU CB 
C A 0048  LEU C   2.507 C A 0049  LYS CA 
C A 0048  LEU C   3.242 C A 0049  LYS C  
C A 0048  LEU C   2.924 C A 0049  LYS CB 
C A 0048  LEU C   3.262 C A 0049  LYS CG 
C A 0048  LEU CD2 3.519 C A 0050  ILE CD1
C A 0049  LYS C   2.432 C A 0050  ILE CA 
C A 0049  LYS C   3.129 C A 0050  ILE C  
C A 0049  LYS C   3.628 C A 0050  ILE CB 
C A 0050  ILE CA  2.963 C A 0051  PRO CD 
C A 0050  ILE C   2.428 C A 0051  PRO CA 
C A 0050  ILE C   2.958 C A 0051  PRO C  
C A 0050  ILE C   3.636 C A 0051  PRO CB 
C A 0050  ILE C   3.613 C A 0051  PRO CG 
C A 0050  ILE C   2.525 C A 0051  PRO CD 
C A 0050  ILE CB  3.769 C A 0051  PRO CD 
C A 0050  ILE CG2 3.345 C A 0051  PRO CD 
C A 0050  ILE CG2 3.247 H A 0054  PHE CB 
C A 0051  PRO C   2.437 H A 0052  GLU CA 
C A 0051  PRO C   3.086 H A 0052  GLU C  
C A 0051  PRO C   3.657 H A 0052  GLU CB 
C A 0051  PRO CG  3.399 H A 0054  PHE CD1
H A 0052  GLU C   2.444 H A 0053  GLN CA 
H A 0052  GLU C   3.009 H A 0053  GLN C  
H A 0052  GLU C   3.662 H A 0053  GLN CB 
H A 0052  GLU CA  3.614 H A 0055  ARG CG 
H A 0052  GLU CA  3.679 H A 0055  ARG CD 
H A 0052  GLU CB  3.785 H A 0055  ARG CZ 
H A 0052  GLU CG  3.574 H A 0055  ARG CZ 
H A 0053  GLN C   2.420 H A 0054  PHE CA 
H A 0053  GLN C   3.301 H A 0054  PHE C  
H A 0053  GLN C   3.545 H A 0054  PHE CB 
H A 0053  GLN C   3.759 H A 0054  PHE CD1
H A 0054  PHE C   2.433 H A 0055  ARG CA 
H A 0054  PHE C   3.057 H A 0055  ARG C  
H A 0054  PHE C   3.657 H A 0055  ARG CB 
H A 0055  ARG C   2.437 H A 0056  HIS CA 
H A 0055  ARG C   3.134 H A 0056  HIS C  
H A 0055  ARG C   3.641 H A 0056  HIS CB 
H A 0056  HIS C   2.432 H A 0057  ALA CA 
H A 0056  HIS C   3.062 H A 0057  ALA C  
H A 0056  HIS C   3.648 H A 0057  ALA CB 
H A 0057  ALA C   2.441 H A 0058  ILE CA 
H A 0057  ALA C   3.113 H A 0058  ILE C  
H A 0057  ALA C   3.652 H A 0058  ILE CB 
H A 0058  ILE C   2.442 H A 0059  TRP CA 
H A 0058  ILE C   3.024 H A 0059  TRP C  
H A 0058  ILE C   3.659 H A 0059  TRP CB 
H A 0059  TRP C   2.436 H A 0060  LYS CA 
H A 0059  TRP C   3.008 H A 0060  LYS C  
H A 0059  TRP C   3.650 H A 0060  LYS CB 
H A 0059  TRP CA  3.681 H A 0062  ILE CD1
H A 0060  LYS C   2.431 H A 0061  GLY CA 
H A 0060  LYS C   3.049 H A 0061  GLY C  
H A 0061  GLY C   2.436 H A 0062  ILE CA 
H A 0061  GLY C   3.055 H A 0062  ILE C  
H A 0061  GLY C   3.662 H A 0062  ILE CB 
H A 0062  ILE C   2.436 H A 0063  LEU CA 
H A 0062  ILE C   2.984 H A 0063  LEU C  
H A 0062  ILE C   3.656 H A 0063  LEU CB 
H A 0063  LEU C   2.438 H A 0064  ASP CA 
H A 0063  LEU C   2.993 H A 0064  ASP C  
H A 0063  LEU C   3.652 H A 0064  ASP CB 
H A 0064  ASP C   2.436 H A 0065  HIS CA 
H A 0064  ASP C   2.987 H A 0065  HIS C  
H A 0064  ASP C   3.656 H A 0065  HIS CB 
H A 0065  HIS C   2.434 H A 0066  ARG CA 
H A 0065  HIS C   3.005 H A 0066  ARG C  
H A 0065  HIS C   3.635 H A 0066  ARG CB 
H A 0066  ARG C   2.442 H A 0067  GLN CA 
H A 0066  ARG C   3.021 H A 0067  GLN C  
H A 0066  ARG C   3.659 H A 0067  GLN CB 
H A 0067  GLN C   2.424 H A 0068  LEU CA 
H A 0067  GLN C   3.092 H A 0068  LEU C  
H A 0067  GLN C   3.634 H A 0068  LEU CB 
H A 0068  LEU C   2.423 H A 0069  HIS CA 
H A 0068  LEU C   3.485 H A 0069  HIS C  
H A 0068  LEU C   3.412 H A 0069  HIS CB 
H A 0068  LEU C   3.395 H A 0069  HIS CG 
H A 0068  LEU C   3.637 H A 0069  HIS CD2
H A 0068  LEU CB  3.596 H A 0069  HIS CD2
H A 0069  HIS C   2.433 C A 0070  GLU CA 
H A 0069  HIS C   3.227 C A 0070  GLU C  
H A 0069  HIS C   3.597 C A 0070  GLU CB 
C A 0070  GLU C   2.436 C A 0071  PHE CA 
C A 0070  GLU C   3.254 C A 0071  PHE C  
C A 0070  GLU C   3.590 C A 0071  PHE CB 

CHARGE_ATTR 2.00 12.00    65
C A 0007  ASP OD1 9.394 H A 0016  ARG NH1
C A 0007  ASP OD1 7.800 H A 0016  ARG NH2
C A 0007  ASP OD2 10.96 H A 0016  ARG NH1
C A 0007  ASP OD2 9.226 H A 0016  ARG NH2
C A 0007  ASP OD1 10.58 H A 0065  HIS ND1
C A 0007  ASP OD1 9.663 H A 0065  HIS NE2
C A 0007  ASP OD2 11.80 H A 0065  HIS NE2
H A 0024  ASP OD1 11.97 C A 0049  LYS NZ 
H A 0024  ASP OD2 11.87 C A 0049  LYS NZ 
H A 0038  GLU OE2 11.80 H A 0016  ARG NH1
H A 0038  GLU OE2 11.48 H A 0016  ARG NH2
H A 0038  GLU OE1 7.849 C A 0039  HIS ND1
H A 0038  GLU OE1 7.972 C A 0039  HIS NE2
H A 0038  GLU OE2 9.760 C A 0039  HIS ND1
H A 0038  GLU OE2 9.646 C A 0039  HIS NE2
H A 0038  GLU OE1 9.073 H A 0065  HIS ND1
H A 0038  GLU OE1 7.139 H A 0065  HIS NE2
H A 0038  GLU OE2 7.147 H A 0065  HIS ND1
H A 0038  GLU OE2 5.113 H A 0065  HIS NE2
H A 0038  GLU OE1 8.240 H A 0066  ARG NH1
H A 0038  GLU OE1 6.916 H A 0066  ARG NH2
H A 0038  GLU OE2 8.732 H A 0066  ARG NH1
H A 0038  GLU OE2 7.849 H A 0066  ARG NH2
H A 0038  GLU OE1 11.59 H A 0069  HIS ND1
H A 0038  GLU OE1 11.95 H A 0069  HIS NE2
H A 0038  GLU OE2 9.884 H A 0069  HIS ND1
H A 0038  GLU OE2 10.06 H A 0069  HIS NE2
H A 0043  ASP OD1 4.013 H A 0055  ARG NH1
H A 0043  ASP OD1 4.499 H A 0055  ARG NH2
H A 0043  ASP OD2 6.155 H A 0055  ARG NH1
H A 0043  ASP OD2 6.505 H A 0055  ARG NH2
H A 0044  ASP OD1 8.761 C A 0039  HIS ND1
H A 0044  ASP OD1 8.238 C A 0039  HIS NE2
H A 0044  ASP OD2 7.144 C A 0039  HIS ND1
H A 0044  ASP OD2 6.898 C A 0039  HIS NE2
H A 0044  ASP OD1 9.555 H A 0055  ARG NH1
H A 0044  ASP OD1 10.77 H A 0055  ARG NH2
H A 0044  ASP OD2 10.29 H A 0055  ARG NH1
H A 0044  ASP OD2 11.13 H A 0055  ARG NH2
H A 0044  ASP OD2 11.75 H A 0066  ARG NH1
H A 0044  ASP OD2 11.58 H A 0066  ARG NH2
H A 0052  GLU OE1 4.767 H A 0055  ARG NH1
H A 0052  GLU OE1 4.898 H A 0055  ARG NH2
H A 0052  GLU OE2 3.897 H A 0055  ARG NH1
H A 0052  GLU OE2 4.965 H A 0055  ARG NH2
H A 0052  GLU OE1 11.93 H A 0056  HIS ND1
H A 0064  ASP OD1 9.537 H A 0016  ARG NH1
H A 0064  ASP OD1 11.12 H A 0016  ARG NH2
H A 0064  ASP OD2 9.894 H A 0016  ARG NH1
H A 0064  ASP OD2 11.36 H A 0016  ARG NH2
H A 0064  ASP OD1 10.61 H A 0060  LYS NZ 
H A 0064  ASP OD2 8.804 H A 0060  LYS NZ 
H A 0064  ASP OD1 7.057 H A 0065  HIS ND1
H A 0064  ASP OD1 8.918 H A 0065  HIS NE2
H A 0064  ASP OD2 8.319 H A 0065  HIS ND1
H A 0064  ASP OD2 10.32 H A 0065  HIS NE2
H A 0064  ASP OD1 10.69 H A 0066  ARG NH1
H A 0064  ASP OD2 11.83 H A 0066  ARG NH1
H A 0064  ASP OD1 9.774 H A 0069  HIS ND1
H A 0064  ASP OD1 8.430 H A 0069  HIS NE2
H A 0064  ASP OD2 11.65 H A 0069  HIS ND1
H A 0064  ASP OD2 10.10 H A 0069  HIS NE2
C A 0070  GLU OE1 9.277 H A 0069  HIS ND1
C A 0070  GLU OE1 11.18 H A 0069  HIS NE2
C A 0070  GLU OE2 10.83 H A 0069  HIS ND1

CHARGE_REPU 2.00 12.00    35
C A 0007  ASP OD1 10.64 H A 0038  GLU OE2
H A 0016  ARG NH1 5.719 H A 0065  HIS ND1
H A 0016  ARG NH1 7.124 H A 0065  HIS NE2
H A 0016  ARG NH2 6.482 H A 0065  HIS ND1
H A 0016  ARG NH2 7.450 H A 0065  HIS NE2
H A 0016  ARG NH1 9.018 H A 0069  HIS ND1
H A 0016  ARG NH1 6.945 H A 0069  HIS NE2
H A 0016  ARG NH2 10.46 H A 0069  HIS ND1
H A 0016  ARG NH2 8.568 H A 0069  HIS NE2
C A 0039  HIS ND1 9.603 H A 0066  ARG NH1
C A 0039  HIS ND1 8.177 H A 0066  ARG NH2
C A 0039  HIS NE2 10.56 H A 0066  ARG NH1
C A 0039  HIS NE2 9.400 H A 0066  ARG NH2
H A 0043  ASP OD1 7.161 H A 0044  ASP OD1
H A 0043  ASP OD1 7.692 H A 0044  ASP OD2
H A 0043  ASP OD2 6.583 H A 0044  ASP OD1
H A 0043  ASP OD2 6.982 H A 0044  ASP OD2
H A 0043  ASP OD1 8.253 H A 0052  GLU OE1
H A 0043  ASP OD1 7.215 H A 0052  GLU OE2
H A 0043  ASP OD2 10.23 H A 0052  GLU OE1
H A 0043  ASP OD2 9.135 H A 0052  GLU OE2
H A 0055  ARG NH1 11.12 H A 0056  HIS ND1
H A 0055  ARG NH1 11.57 H A 0056  HIS NE2
H A 0055  ARG NH2 9.256 H A 0056  HIS ND1
H A 0055  ARG NH2 9.542 H A 0056  HIS NE2
H A 0056  HIS ND1 5.338 H A 0060  LYS NZ 
H A 0056  HIS NE2 5.230 H A 0060  LYS NZ 
H A 0065  HIS ND1 10.28 H A 0066  ARG NH1
H A 0065  HIS ND1 10.89 H A 0066  ARG NH2
H A 0065  HIS NE2 9.885 H A 0066  ARG NH1
H A 0065  HIS NE2 10.05 H A 0066  ARG NH2
H A 0065  HIS ND1 6.432 H A 0069  HIS ND1
H A 0065  HIS ND1 5.059 H A 0069  HIS NE2
H A 0065  HIS NE2 6.361 H A 0069  HIS ND1
H A 0065  HIS NE2 5.635 H A 0069  HIS NE2

HB_MM       2.00 3.20    96
C A 0006  THR N   2.205 C A 0005  PRO O  
C A 0007  ASP N   2.204 C A 0006  THR O  
C A 0008  CYS N   2.206 C A 0007  ASP O  
H A 0009  SER N   2.205 C A 0008  CYS O  
H A 0010  ILE N   2.208 H A 0009  SER O  
H A 0011  VAL N   2.194 H A 0010  ILE O  
H A 0012  SER N   2.201 H A 0011  VAL O  
H A 0013  PHE N   3.116 H A 0010  ILE O  
H A 0013  PHE N   2.202 H A 0012  SER O  
H A 0014  LEU N   3.093 H A 0010  ILE O  
H A 0014  LEU N   2.199 H A 0013  PHE O  
H A 0015  ALA N   2.205 H A 0014  LEU O  
H A 0016  ARG N   2.205 H A 0015  ALA O  
H A 0017  LEU N   3.071 H A 0014  LEU O  
H A 0017  LEU N   3.150 H A 0015  ALA O  
H A 0017  LEU N   2.202 H A 0016  ARG O  
C A 0018  GLY N   2.873 H A 0015  ALA O  
C A 0018  GLY N   2.204 H A 0017  LEU O  
C A 0019  CYS N   2.762 H A 0014  LEU O  
C A 0019  CYS N   2.207 C A 0018  GLY O  
C A 0020  SER N   2.207 C A 0019  CYS O  
C A 0021  SER N   2.207 C A 0020  SER O  
H A 0022  CYS N   2.204 C A 0021  SER O  
H A 0023  LEU N   2.203 H A 0022  CYS O  
H A 0024  ASP N   2.203 H A 0023  LEU O  
H A 0025  TYR N   3.124 H A 0023  LEU O  
H A 0025  TYR N   2.198 H A 0024  ASP O  
H A 0026  PHE N   3.012 H A 0023  LEU O  
H A 0026  PHE N   2.199 H A 0025  TYR O  
H A 0027  THR N   2.202 H A 0026  PHE O  
H A 0028  THR N   2.202 H A 0027  THR O  
H A 0029  GLN N   3.147 H A 0026  PHE O  
H A 0029  GLN N   3.083 H A 0027  THR O  
H A 0029  GLN N   2.205 H A 0028  THR O  
H A 0030  GLY N   2.204 H A 0029  GLN O  
C A 0031  LEU N   3.159 H A 0026  PHE O  
C A 0031  LEU N   2.204 H A 0030  GLY O  
C A 0032  THR N   2.205 C A 0031  LEU O  
H A 0033  THR N   2.202 C A 0032  THR O  
H A 0034  ILE N   2.207 H A 0033  THR O  
H A 0035  TYR N   3.110 H A 0033  THR O  
H A 0035  TYR N   2.207 H A 0034  ILE O  
H A 0036  GLN N   2.983 H A 0033  THR O  
H A 0036  GLN N   3.062 H A 0034  ILE O  
H A 0036  GLN N   2.202 H A 0035  TYR O  
H A 0037  ILE N   2.967 H A 0034  ILE O  
H A 0037  ILE N   2.204 H A 0036  GLN O  
H A 0038  GLU N   2.203 H A 0037  ILE O  
C A 0039  HIS N   2.204 H A 0038  GLU O  
C A 0040  TYR N   2.202 C A 0039  HIS O  
H A 0041  SER N   2.207 C A 0040  TYR O  
H A 0042  MET N   2.200 H A 0041  SER O  
H A 0043  ASP N   2.199 H A 0042  MET O  
H A 0044  ASP N   2.200 H A 0043  ASP O  
H A 0045  LEU N   3.156 H A 0041  SER O  
H A 0045  LEU N   2.203 H A 0044  ASP O  
H A 0046  ALA N   3.119 H A 0043  ASP O  
H A 0046  ALA N   2.206 H A 0045  LEU O  
H A 0047  SER N   2.206 H A 0046  ALA O  
C A 0048  LEU N   3.012 H A 0045  LEU O  
C A 0048  LEU N   2.744 H A 0046  ALA O  
C A 0048  LEU N   2.205 H A 0047  SER O  
C A 0049  LYS N   2.822 H A 0046  ALA O  
C A 0049  LYS N   3.035 H A 0047  SER O  
C A 0049  LYS N   2.216 C A 0048  LEU O  
C A 0050  ILE N   2.199 C A 0049  LYS O  
C A 0051  PRO N   2.234 C A 0050  ILE O  
H A 0052  GLU N   2.205 C A 0051  PRO O  
H A 0053  GLN N   2.205 H A 0052  GLU O  
H A 0054  PHE N   2.969 H A 0052  GLU O  
H A 0054  PHE N   2.199 H A 0053  GLN O  
H A 0055  ARG N   2.857 H A 0052  GLU O  
H A 0055  ARG N   2.203 H A 0054  PHE O  
H A 0056  HIS N   2.204 H A 0055  ARG O  
H A 0057  ALA N   2.201 H A 0056  HIS O  
H A 0058  ILE N   2.204 H A 0057  ALA O  
H A 0059  TRP N   3.150 H A 0055  ARG O  
H A 0059  TRP N   2.203 H A 0058  ILE O  
H A 0060  LYS N   3.091 H A 0056  HIS O  
H A 0060  LYS N   2.202 H A 0059  TRP O  
H A 0061  GLY N   2.202 H A 0060  LYS O  
H A 0062  ILE N   3.068 H A 0059  TRP O  
H A 0062  ILE N   2.205 H A 0061  GLY O  
H A 0063  LEU N   2.204 H A 0062  ILE O  
H A 0064  ASP N   2.204 H A 0063  LEU O  
H A 0065  HIS N   3.197 H A 0062  ILE O  
H A 0065  HIS N   3.192 H A 0063  LEU O  
H A 0065  HIS N   2.204 H A 0064  ASP O  
H A 0066  ARG N   3.096 H A 0063  LEU O  
H A 0066  ARG N   2.205 H A 0065  HIS O  
H A 0067  GLN N   3.152 H A 0064  ASP O  
H A 0067  GLN N   2.203 H A 0066  ARG O  
H A 0068  LEU N   2.200 H A 0067  GLN O  
H A 0069  HIS N   2.201 H A 0068  LEU O  
C A 0070  GLU N   2.205 H A 0069  HIS O  
C A 0071  PHE N   2.206 C A 0070  GLU O  

HB_MS       2.00 3.20     6
C A 0008  CYS N   2.582 C A 0007  ASP OD1
H A 0009  SER N   3.170 C A 0007  ASP OD1
H A 0022  CYS N   3.130 C A 0021  SER OG 
H A 0024  ASP O   2.457 H A 0027  THR OG1
H A 0028  THR N   2.733 H A 0027  THR OG1
H A 0042  MET N   2.792 H A 0041  SER OG 

AROMATIC    0.00 8.00     6
C A 0039  HIS 4.844 C A 0040  TYR
H A 0016  ARG 7.102 H A 0013  PHE
H A 0016  ARG 6.782 H A 0065  HIS
C A 0049  LYS 7.383 H A 0025  TYR
H A 0060  LYS 5.772 H A 0056  HIS
H A 0066  ARG 7.966 H A 0059  TRP