Complet list of 1f6u con fileClick here to see the 3D structure Complete list of 1f6u.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"


COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "A"

HB_MD       2.00 3.20     6
C B 0209  G   N1  2.849 E A 0035  GLY O  
C B 0209  G   O6  2.954 C A 0037  TRP N  
C B 0209  G   O6  2.847 H A 0046  MET N  
C B 0211  G   N1  2.912 C A 0014  LYS O  
C B 0211  G   O6  3.003 C A 0016  PHE N  
C B 0211  G   O6  2.893 H A 0025  ALA N  

HB_SD       2.00 3.20     1
C B 0210  U   O4  2.822 C A 0032  ARG NH2


COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   273
C A 0001  MET CA  3.785 H A 0002  GLN CA 
C A 0001  MET C   2.418 H A 0002  GLN CA 
C A 0001  MET C   2.985 H A 0002  GLN C  
C A 0001  MET C   3.709 H A 0002  GLN CB 
H A 0002  GLN CA  3.785 H A 0003  LYS CA 
H A 0002  GLN C   2.418 H A 0003  LYS CA 
H A 0002  GLN C   2.966 H A 0003  LYS C  
H A 0002  GLN C   3.703 H A 0003  LYS CB 
H A 0002  GLN C   3.667 H A 0005  ASN CG 
H A 0003  LYS CA  3.784 H A 0004  GLY CA 
H A 0003  LYS C   2.418 H A 0004  GLY CA 
H A 0003  LYS C   2.975 H A 0004  GLY C  
H A 0004  GLY CA  3.785 H A 0005  ASN CA 
H A 0004  GLY C   2.418 H A 0005  ASN CA 
H A 0004  GLY C   2.932 H A 0005  ASN C  
H A 0004  GLY C   3.712 H A 0005  ASN CB 
H A 0005  ASN CA  3.784 H A 0006  PHE CA 
H A 0005  ASN C   2.418 H A 0006  PHE CA 
H A 0005  ASN C   2.989 H A 0006  PHE C  
H A 0005  ASN C   3.665 H A 0006  PHE CB 
H A 0006  PHE CA  3.784 H A 0007  ARG CA 
H A 0006  PHE C   2.419 H A 0007  ARG CA 
H A 0006  PHE C   2.980 H A 0007  ARG C  
H A 0006  PHE C   3.712 H A 0007  ARG CB 
H A 0006  PHE CD1 3.592 C A 0013  VAL CG2
H A 0006  PHE CE1 3.595 C A 0013  VAL CG2
H A 0006  PHE CE1 3.419 H A 0024  ILE CG2
H A 0006  PHE CE1 3.143 H A 0024  ILE CD1
H A 0006  PHE CE2 3.591 H A 0024  ILE CD1
H A 0006  PHE CZ  3.747 H A 0024  ILE CG1
H A 0006  PHE CZ  2.882 H A 0024  ILE CD1
H A 0007  ARG CA  3.784 H A 0008  ASN CA 
H A 0007  ARG C   2.418 H A 0008  ASN CA 
H A 0007  ARG C   2.945 H A 0008  ASN C  
H A 0007  ARG C   3.712 H A 0008  ASN CB 
H A 0008  ASN CA  3.785 H A 0009  GLN CA 
H A 0008  ASN C   2.419 H A 0009  GLN CA 
H A 0008  ASN C   2.938 H A 0009  GLN C  
H A 0008  ASN C   3.712 H A 0009  GLN CB 
H A 0009  GLN CA  3.785 H A 0010  ARG CA 
H A 0009  GLN C   2.418 H A 0010  ARG CA 
H A 0009  GLN C   2.936 H A 0010  ARG C  
H A 0009  GLN C   3.712 H A 0010  ARG CB 
H A 0009  GLN CA  3.766 C A 0013  VAL CB 
H A 0009  GLN CG  3.409 C A 0013  VAL CB 
H A 0009  GLN CG  3.800 C A 0013  VAL CG1
H A 0010  ARG CA  3.785 H A 0011  LYS CA 
H A 0010  ARG C   2.419 H A 0011  LYS CA 
H A 0010  ARG C   3.540 H A 0011  LYS C  
H A 0010  ARG C   3.343 H A 0011  LYS CB 
H A 0010  ARG C   3.757 H A 0011  LYS CG 
H A 0011  LYS CA  3.784 H A 0012  THR CA 
H A 0011  LYS C   2.419 H A 0012  THR CA 
H A 0011  LYS C   3.170 H A 0012  THR C  
H A 0011  LYS C   2.784 H A 0012  THR CB 
H A 0012  THR CA  3.785 C A 0013  VAL CA 
H A 0012  THR C   2.418 C A 0013  VAL CA 
H A 0012  THR C   3.282 C A 0013  VAL C  
H A 0012  THR C   3.585 C A 0013  VAL CB 
H A 0012  THR CG2 3.573 C A 0021  GLU C  
H A 0012  THR CG2 3.515 C A 0021  GLU CB 
H A 0012  THR CG2 3.237 C A 0021  GLU CG 
H A 0012  THR CG2 3.639 C A 0021  GLU CD 
H A 0012  THR CG2 3.368 C A 0022  GLY CA 
C A 0013  VAL CA  3.785 C A 0014  LYS CA 
C A 0013  VAL C   2.418 C A 0014  LYS CA 
C A 0013  VAL C   3.503 C A 0014  LYS C  
C A 0013  VAL C   3.392 C A 0014  LYS CB 
C A 0013  VAL CG1 3.534 C A 0022  GLY C  
C A 0013  VAL CG1 3.170 C A 0023  HIS CA 
C A 0013  VAL CG1 2.792 C A 0023  HIS C  
C A 0013  VAL CB  3.791 H A 0024  ILE CG2
C A 0013  VAL CG1 3.150 H A 0024  ILE CG2
C A 0013  VAL CG2 3.255 H A 0024  ILE CG2
C A 0014  LYS CA  3.785 C A 0015  CYS CA 
C A 0014  LYS C   2.418 C A 0015  CYS CA 
C A 0014  LYS C   3.023 C A 0015  CYS C  
C A 0014  LYS C   3.706 C A 0015  CYS CB 
C A 0015  CYS CA  3.784 C A 0016  PHE CA 
C A 0015  CYS C   2.418 C A 0016  PHE CA 
C A 0015  CYS C   3.182 C A 0016  PHE C  
C A 0015  CYS C   3.632 C A 0016  PHE CB 
C A 0016  PHE CA  3.786 C A 0017  ASN CA 
C A 0016  PHE C   2.420 C A 0017  ASN CA 
C A 0016  PHE C   3.423 C A 0017  ASN C  
C A 0016  PHE C   3.531 C A 0017  ASN CB 
C A 0016  PHE CD1 3.500 H A 0025  ALA CB 
C A 0016  PHE CE1 3.396 H A 0025  ALA CB 
C A 0017  ASN CA  3.784 C A 0018  CYS CA 
C A 0017  ASN C   2.418 C A 0018  CYS CA 
C A 0017  ASN C   3.222 C A 0018  CYS C  
C A 0017  ASN C   3.636 C A 0018  CYS CB 
C A 0017  ASN CB  3.027 H A 0025  ALA CB 
C A 0018  CYS CA  3.784 C A 0019  GLY CA 
C A 0018  CYS C   2.419 C A 0019  GLY CA 
C A 0018  CYS C   3.338 C A 0019  GLY C  
C A 0019  GLY CA  3.784 C A 0020  LYS CA 
C A 0019  GLY C   2.419 C A 0020  LYS CA 
C A 0019  GLY C   2.845 C A 0020  LYS C  
C A 0019  GLY C   3.702 C A 0020  LYS CB 
C A 0020  LYS CA  3.785 C A 0021  GLU CA 
C A 0020  LYS C   2.419 C A 0021  GLU CA 
C A 0020  LYS C   3.479 C A 0021  GLU C  
C A 0020  LYS C   3.459 C A 0021  GLU CB 
C A 0021  GLU CA  3.785 C A 0022  GLY CA 
C A 0021  GLU C   2.418 C A 0022  GLY CA 
C A 0021  GLU C   3.420 C A 0022  GLY C  
C A 0022  GLY CA  3.785 C A 0023  HIS CA 
C A 0022  GLY C   2.419 C A 0023  HIS CA 
C A 0022  GLY C   3.600 C A 0023  HIS C  
C A 0022  GLY C   3.269 C A 0023  HIS CB 
C A 0023  HIS CA  3.785 H A 0024  ILE CA 
C A 0023  HIS C   2.419 H A 0024  ILE CA 
C A 0023  HIS C   3.478 H A 0024  ILE C  
C A 0023  HIS C   3.420 H A 0024  ILE CB 
C A 0023  HIS C   3.528 H A 0024  ILE CG2
C A 0023  HIS CD2 3.681 H A 0024  ILE C  
C A 0023  HIS CD2 3.344 H A 0028  CYS CA 
C A 0023  HIS CE1 3.784 C A 0029  ARG CG 
H A 0024  ILE CA  3.785 H A 0025  ALA CA 
H A 0024  ILE C   2.417 H A 0025  ALA CA 
H A 0024  ILE C   2.889 H A 0025  ALA C  
H A 0024  ILE C   3.693 H A 0025  ALA CB 
H A 0024  ILE CG1 3.612 H A 0026  LYS CG 
H A 0024  ILE CD1 3.669 H A 0026  LYS CB 
H A 0024  ILE CD1 3.473 H A 0026  LYS CG 
H A 0024  ILE CD1 3.260 H A 0026  LYS CD 
H A 0025  ALA CA  3.784 H A 0026  LYS CA 
H A 0025  ALA C   2.419 H A 0026  LYS CA 
H A 0025  ALA C   2.803 H A 0026  LYS C  
H A 0025  ALA C   3.694 H A 0026  LYS CB 
H A 0026  LYS CA  3.785 H A 0027  ASN CA 
H A 0026  LYS C   2.418 H A 0027  ASN CA 
H A 0026  LYS C   3.638 H A 0027  ASN C  
H A 0026  LYS C   3.243 H A 0027  ASN CB 
H A 0026  LYS C   3.422 H A 0027  ASN CG 
H A 0026  LYS CG  3.209 H A 0027  ASN CG 
H A 0027  ASN CA  3.785 H A 0028  CYS CA 
H A 0027  ASN C   2.418 H A 0028  CYS CA 
H A 0027  ASN C   3.039 H A 0028  CYS C  
H A 0027  ASN C   3.702 H A 0028  CYS CB 
H A 0028  CYS CA  3.785 C A 0029  ARG CA 
H A 0028  CYS C   2.419 C A 0029  ARG CA 
H A 0028  CYS C   3.252 C A 0029  ARG C  
H A 0028  CYS C   3.641 C A 0029  ARG CB 
C A 0029  ARG CA  3.784 C A 0030  ALA CA 
C A 0029  ARG C   2.419 C A 0030  ALA CA 
C A 0029  ARG C   3.023 C A 0030  ALA C  
C A 0029  ARG C   3.685 C A 0030  ALA CB 
C A 0029  ARG C   3.790 C A 0031  PRO CD 
C A 0030  ALA CA  2.873 C A 0031  PRO CD 
C A 0030  ALA C   2.449 C A 0031  PRO CA 
C A 0030  ALA C   3.136 C A 0031  PRO C  
C A 0030  ALA C   3.643 C A 0031  PRO CB 
C A 0030  ALA C   3.683 C A 0031  PRO CG 
C A 0030  ALA C   2.513 C A 0031  PRO CD 
C A 0030  ALA CB  3.551 C A 0032  ARG CD 
C A 0031  PRO CA  3.785 C A 0032  ARG CA 
C A 0031  PRO C   2.419 C A 0032  ARG CA 
C A 0031  PRO C   3.387 C A 0032  ARG C  
C A 0031  PRO C   3.558 C A 0032  ARG CB 
C A 0032  ARG CA  3.785 C A 0033  LYS CA 
C A 0032  ARG C   2.418 C A 0033  LYS CA 
C A 0032  ARG C   3.271 C A 0033  LYS C  
C A 0032  ARG C   3.592 C A 0033  LYS CB 
C A 0033  LYS CA  3.785 C A 0034  LYS CA 
C A 0033  LYS C   2.419 C A 0034  LYS CA 
C A 0033  LYS C   3.681 C A 0034  LYS C  
C A 0033  LYS C   3.032 C A 0034  LYS CB 
C A 0034  LYS CA  3.784 E A 0035  GLY CA 
C A 0034  LYS C   2.419 E A 0035  GLY CA 
C A 0034  LYS C   3.683 E A 0035  GLY C  
E A 0035  GLY CA  3.785 E A 0036  CYS CA 
E A 0035  GLY C   2.419 E A 0036  CYS CA 
E A 0035  GLY C   3.056 E A 0036  CYS C  
E A 0035  GLY C   3.699 E A 0036  CYS CB 
E A 0035  GLY CA  3.499 E A 0042  GLU CA 
E A 0035  GLY C   3.779 C A 0044  HIS C  
E A 0036  CYS CA  3.785 C A 0037  TRP CA 
E A 0036  CYS C   2.419 C A 0037  TRP CA 
E A 0036  CYS C   3.181 C A 0037  TRP C  
E A 0036  CYS C   3.642 C A 0037  TRP CB 
E A 0036  CYS CB  3.424 C A 0044  HIS CD2
E A 0036  CYS CB  3.156 C A 0044  HIS CE1
E A 0036  CYS CA  3.781 H A 0045  GLN CA 
C A 0037  TRP CA  3.785 C A 0038  LYS CA 
C A 0037  TRP C   2.419 C A 0038  LYS CA 
C A 0037  TRP C   3.296 C A 0038  LYS C  
C A 0037  TRP C   3.575 C A 0038  LYS CB 
C A 0037  TRP CE3 3.770 H A 0046  MET CB 
C A 0037  TRP CZ3 3.313 H A 0046  MET CB 
C A 0037  TRP CZ3 3.776 H A 0046  MET CG 
C A 0038  LYS CA  3.785 C A 0039  CYS CA 
C A 0038  LYS C   2.419 C A 0039  CYS CA 
C A 0038  LYS C   3.360 C A 0039  CYS C  
C A 0038  LYS C   3.548 C A 0039  CYS CB 
C A 0038  LYS CB  3.557 H A 0046  MET CB 
C A 0038  LYS CB  3.382 H A 0046  MET CG 
C A 0038  LYS CG  3.519 H A 0046  MET CG 
C A 0038  LYS CD  3.422 H A 0046  MET CG 
C A 0038  LYS CE  3.367 H A 0046  MET CG 
C A 0039  CYS CA  3.785 C A 0040  GLY CA 
C A 0039  CYS C   2.418 C A 0040  GLY CA 
C A 0039  CYS C   3.436 C A 0040  GLY C  
C A 0040  GLY CA  3.785 E A 0041  LYS CA 
C A 0040  GLY C   2.419 E A 0041  LYS CA 
C A 0040  GLY C   3.422 E A 0041  LYS C  
C A 0040  GLY C   3.477 E A 0041  LYS CB 
E A 0041  LYS CA  3.784 E A 0042  GLU CA 
E A 0041  LYS C   2.419 E A 0042  GLU CA 
E A 0041  LYS C   3.068 E A 0042  GLU C  
E A 0041  LYS C   3.698 E A 0042  GLU CB 
E A 0041  LYS CB  3.411 C A 0044  HIS CE1
E A 0042  GLU CA  3.785 C A 0043  GLY CA 
E A 0042  GLU C   2.420 C A 0043  GLY CA 
E A 0042  GLU C   3.416 C A 0043  GLY C  
C A 0043  GLY CA  3.785 C A 0044  HIS CA 
C A 0043  GLY C   2.419 C A 0044  HIS CA 
C A 0043  GLY C   3.546 C A 0044  HIS C  
C A 0043  GLY C   3.352 C A 0044  HIS CB 
C A 0044  HIS CA  3.784 H A 0045  GLN CA 
C A 0044  HIS C   2.419 H A 0045  GLN CA 
C A 0044  HIS C   3.542 H A 0045  GLN C  
C A 0044  HIS C   3.387 H A 0045  GLN CB 
C A 0044  HIS CD2 3.763 H A 0045  GLN C  
C A 0044  HIS CD2 3.459 H A 0048  ASP C  
C A 0044  HIS CD2 3.448 H A 0049  CYS CA 
H A 0045  GLN CA  3.786 H A 0046  MET CA 
H A 0045  GLN C   2.419 H A 0046  MET CA 
H A 0045  GLN C   2.943 H A 0046  MET C  
H A 0045  GLN C   3.694 H A 0046  MET CB 
H A 0045  GLN CD  3.550 H A 0047  LYS CA 
H A 0045  GLN CD  3.005 H A 0047  LYS CB 
H A 0046  MET CA  3.784 H A 0047  LYS CA 
H A 0046  MET C   2.418 H A 0047  LYS CA 
H A 0046  MET C   2.944 H A 0047  LYS C  
H A 0046  MET C   3.704 H A 0047  LYS CB 
H A 0047  LYS CA  3.786 H A 0048  ASP CA 
H A 0047  LYS C   2.419 H A 0048  ASP CA 
H A 0047  LYS C   3.489 H A 0048  ASP C  
H A 0047  LYS C   3.468 H A 0048  ASP CB 
H A 0048  ASP CA  3.785 H A 0049  CYS CA 
H A 0048  ASP C   2.418 H A 0049  CYS CA 
H A 0048  ASP C   3.044 H A 0049  CYS C  
H A 0048  ASP C   3.701 H A 0049  CYS CB 
H A 0049  CYS CA  3.785 C A 0050  THR CA 
H A 0049  CYS C   2.420 C A 0050  THR CA 
H A 0049  CYS C   3.223 C A 0050  THR C  
H A 0049  CYS C   3.604 C A 0050  THR CB 
C A 0050  THR CA  3.785 C A 0051  GLU CA 
C A 0050  THR C   2.418 C A 0051  GLU CA 
C A 0050  THR C   3.400 C A 0051  GLU C  
C A 0050  THR C   3.532 C A 0051  GLU CB 
C A 0051  GLU CA  3.785 C A 0052  ARG CA 
C A 0051  GLU C   2.418 C A 0052  ARG CA 
C A 0051  GLU C   3.294 C A 0052  ARG C  
C A 0051  GLU C   3.617 C A 0052  ARG CB 
C A 0052  ARG CA  3.785 C A 0053  GLN CA 
C A 0052  ARG CA  3.629 C A 0053  GLN CD 
C A 0052  ARG C   2.418 C A 0053  GLN CA 
C A 0052  ARG C   2.810 C A 0053  GLN C  
C A 0052  ARG C   3.202 C A 0053  GLN CB 
C A 0052  ARG C   3.082 C A 0053  GLN CG 
C A 0052  ARG C   2.839 C A 0053  GLN CD 
C A 0052  ARG CG  3.533 C A 0053  GLN CD 
C A 0053  GLN CA  3.785 C A 0054  ALA CA 
C A 0053  GLN C   2.419 C A 0054  ALA CA 
C A 0053  GLN C   3.470 C A 0054  ALA C  
C A 0053  GLN C   3.432 C A 0054  ALA CB 
C A 0054  ALA CA  3.785 C A 0055  ASN CA 
C A 0054  ALA C   2.420 C A 0055  ASN CA 
C A 0054  ALA C   3.257 C A 0055  ASN C  
C A 0054  ALA C   3.640 C A 0055  ASN CB 

CHARGE_ATTR 2.00 12.00    36
C A 0021  GLU OE1 11.45 H A 0011  LYS NZ 
C A 0021  GLU OE2 9.354 H A 0011  LYS NZ 
C A 0021  GLU OE1 6.240 C A 0014  LYS NZ 
C A 0021  GLU OE2 7.979 C A 0014  LYS NZ 
C A 0021  GLU OE1 9.810 C A 0020  LYS NZ 
C A 0021  GLU OE2 10.84 C A 0020  LYS NZ 
C A 0021  GLU OE1 9.928 C A 0023  HIS ND1
C A 0021  GLU OE1 10.96 C A 0023  HIS NE2
C A 0021  GLU OE2 9.868 C A 0023  HIS ND1
C A 0021  GLU OE2 11.26 C A 0023  HIS NE2
C A 0021  GLU OE1 11.82 C A 0029  ARG NH2
E A 0042  GLU OE1 10.97 E A 0041  LYS NZ 
E A 0042  GLU OE2 8.765 E A 0041  LYS NZ 
E A 0042  GLU OE1 9.361 C A 0044  HIS ND1
E A 0042  GLU OE1 10.94 C A 0044  HIS NE2
E A 0042  GLU OE2 8.012 C A 0044  HIS ND1
E A 0042  GLU OE2 9.470 C A 0044  HIS NE2
H A 0048  ASP OD1 8.064 C A 0034  LYS NZ 
H A 0048  ASP OD2 6.514 C A 0034  LYS NZ 
H A 0048  ASP OD1 6.573 C A 0044  HIS ND1
H A 0048  ASP OD1 6.310 C A 0044  HIS NE2
H A 0048  ASP OD2 7.510 C A 0044  HIS ND1
H A 0048  ASP OD2 7.560 C A 0044  HIS NE2
H A 0048  ASP OD1 11.03 H A 0047  LYS NZ 
H A 0048  ASP OD2 9.961 H A 0047  LYS NZ 
H A 0048  ASP OD1 9.134 C A 0052  ARG NH1
H A 0048  ASP OD1 10.76 C A 0052  ARG NH2
H A 0048  ASP OD2 9.622 C A 0052  ARG NH1
H A 0048  ASP OD2 11.46 C A 0052  ARG NH2
C A 0051  GLU OE1 6.736 C A 0038  LYS NZ 
C A 0051  GLU OE2 8.599 C A 0038  LYS NZ 
C A 0051  GLU OE1 8.985 E A 0041  LYS NZ 
C A 0051  GLU OE2 7.427 E A 0041  LYS NZ 
C A 0051  GLU OE1 10.16 C A 0044  HIS NE2
C A 0051  GLU OE2 11.82 C A 0044  HIS ND1
C A 0051  GLU OE2 10.20 C A 0044  HIS NE2

CHARGE_REPU 2.00 12.00    35
H A 0007  ARG NH1 6.341 H A 0010  ARG NH1
H A 0007  ARG NH1 7.566 H A 0010  ARG NH2
H A 0007  ARG NH2 5.208 H A 0010  ARG NH1
H A 0007  ARG NH2 5.985 H A 0010  ARG NH2
H A 0010  ARG NH1 8.011 H A 0011  LYS NZ 
H A 0010  ARG NH2 7.580 H A 0011  LYS NZ 
C A 0020  LYS NZ  8.192 C A 0023  HIS ND1
C A 0020  LYS NZ  8.159 C A 0023  HIS NE2
C A 0020  LYS NZ  6.920 C A 0029  ARG NH1
C A 0020  LYS NZ  4.619 C A 0029  ARG NH2
C A 0023  HIS ND1 9.576 H A 0026  LYS NZ 
C A 0023  HIS NE2 9.543 H A 0026  LYS NZ 
C A 0023  HIS ND1 7.393 C A 0029  ARG NH1
C A 0023  HIS ND1 7.020 C A 0029  ARG NH2
C A 0023  HIS NE2 8.090 C A 0029  ARG NH1
C A 0023  HIS NE2 7.569 C A 0029  ARG NH2
C A 0023  HIS ND1 9.813 C A 0032  ARG NH1
C A 0023  HIS ND1 10.45 C A 0032  ARG NH2
C A 0023  HIS NE2 7.902 C A 0032  ARG NH1
C A 0023  HIS NE2 8.371 C A 0032  ARG NH2
C A 0029  ARG NH1 11.45 C A 0032  ARG NH1
C A 0029  ARG NH2 11.42 C A 0032  ARG NH1
C A 0032  ARG NH1 11.67 C A 0033  LYS NZ 
C A 0033  LYS NZ  7.944 C A 0034  LYS NZ 
C A 0034  LYS NZ  8.252 C A 0044  HIS ND1
C A 0034  LYS NZ  9.489 C A 0044  HIS NE2
C A 0038  LYS NZ  11.50 C A 0044  HIS ND1
C A 0038  LYS NZ  9.372 C A 0044  HIS NE2
C A 0038  LYS NZ  7.561 C A 0052  ARG NH1
C A 0038  LYS NZ  7.943 C A 0052  ARG NH2
E A 0041  LYS NZ  8.083 C A 0044  HIS ND1
E A 0041  LYS NZ  7.783 C A 0044  HIS NE2
C A 0044  HIS NE2 10.77 C A 0052  ARG NH1
H A 0047  LYS NZ  7.122 C A 0052  ARG NH1
H A 0047  LYS NZ  8.864 C A 0052  ARG NH2

HB_MM       2.00 3.20    92
H A 0002  GLN N   2.262 C A 0001  MET O  
H A 0003  LYS N   2.261 H A 0002  GLN O  
H A 0004  GLY N   2.263 H A 0003  LYS O  
H A 0005  ASN N   2.895 H A 0002  GLN O  
H A 0005  ASN N   2.934 H A 0003  LYS O  
H A 0005  ASN N   2.262 H A 0004  GLY O  
H A 0006  PHE N   2.915 H A 0003  LYS O  
H A 0006  PHE N   3.170 H A 0004  GLY O  
H A 0006  PHE N   2.262 H A 0005  ASN O  
H A 0007  ARG N   2.736 H A 0004  GLY O  
H A 0007  ARG N   2.872 H A 0005  ASN O  
H A 0007  ARG N   2.262 H A 0006  PHE O  
H A 0008  ASN N   2.979 H A 0005  ASN O  
H A 0008  ASN N   2.874 H A 0006  PHE O  
H A 0008  ASN N   2.261 H A 0007  ARG O  
H A 0009  GLN N   2.962 H A 0006  PHE O  
H A 0009  GLN N   2.840 H A 0007  ARG O  
H A 0009  GLN N   2.261 H A 0008  ASN O  
H A 0010  ARG N   2.932 H A 0007  ARG O  
H A 0010  ARG N   2.968 H A 0008  ASN O  
H A 0010  ARG N   2.262 H A 0009  GLN O  
H A 0011  LYS N   2.766 H A 0008  ASN O  
H A 0011  LYS N   2.885 H A 0009  GLN O  
H A 0011  LYS N   2.261 H A 0010  ARG O  
H A 0012  THR N   2.909 H A 0009  GLN O  
H A 0012  THR N   2.262 H A 0011  LYS O  
C A 0013  VAL N   2.262 H A 0012  THR O  
C A 0014  LYS N   2.262 C A 0013  VAL O  
C A 0015  CYS N   2.261 C A 0014  LYS O  
C A 0015  CYS N   2.779 C A 0020  LYS O  
C A 0015  CYS N   3.155 C A 0023  HIS O  
C A 0016  PHE N   3.146 C A 0014  LYS O  
C A 0016  PHE N   2.262 C A 0015  CYS O  
C A 0017  ASN N   3.119 C A 0015  CYS O  
C A 0017  ASN N   2.262 C A 0016  PHE O  
C A 0018  CYS N   2.262 C A 0017  ASN O  
C A 0019  GLY N   2.703 C A 0015  CYS O  
C A 0019  GLY N   2.261 C A 0018  CYS O  
C A 0020  LYS N   2.262 C A 0019  GLY O  
C A 0021  GLU N   2.261 C A 0020  LYS O  
C A 0022  GLY N   2.874 C A 0013  VAL O  
C A 0022  GLY N   2.261 C A 0021  GLU O  
C A 0023  HIS N   2.261 C A 0022  GLY O  
H A 0024  ILE N   2.262 C A 0023  HIS O  
H A 0025  ALA N   2.262 H A 0024  ILE O  
H A 0026  LYS N   3.067 H A 0024  ILE O  
H A 0026  LYS N   2.262 H A 0025  ALA O  
H A 0027  ASN N   2.749 H A 0024  ILE O  
H A 0027  ASN N   2.488 H A 0025  ALA O  
H A 0027  ASN N   2.261 H A 0026  LYS O  
H A 0028  CYS N   3.058 H A 0024  ILE O  
H A 0028  CYS N   2.902 H A 0025  ALA O  
H A 0028  CYS N   2.262 H A 0027  ASN O  
C A 0029  ARG N   2.261 H A 0028  CYS O  
C A 0030  ALA N   2.262 C A 0029  ARG O  
C A 0031  PRO N   3.104 C A 0029  ARG O  
C A 0031  PRO N   2.293 C A 0030  ALA O  
C A 0032  ARG N   2.670 C A 0030  ALA O  
C A 0032  ARG N   2.262 C A 0031  PRO O  
C A 0033  LYS N   2.262 C A 0032  ARG O  
C A 0034  LYS N   2.260 C A 0033  LYS O  
E A 0035  GLY N   2.262 C A 0034  LYS O  
E A 0036  CYS N   2.262 E A 0035  GLY O  
E A 0036  CYS N   2.787 E A 0041  LYS O  
E A 0036  CYS N   2.482 C A 0044  HIS O  
C A 0037  TRP N   3.088 E A 0035  GLY O  
C A 0037  TRP N   2.261 E A 0036  CYS O  
C A 0038  LYS N   2.261 C A 0037  TRP O  
C A 0039  CYS N   2.262 C A 0038  LYS O  
C A 0040  GLY N   2.791 E A 0036  CYS O  
C A 0040  GLY N   2.262 C A 0039  CYS O  
E A 0041  LYS N   2.260 C A 0040  GLY O  
E A 0042  GLU N   2.262 E A 0041  LYS O  
C A 0043  GLY N   3.006 C A 0034  LYS O  
C A 0043  GLY N   2.262 E A 0042  GLU O  
C A 0044  HIS N   2.261 C A 0043  GLY O  
H A 0045  GLN N   2.262 C A 0044  HIS O  
H A 0046  MET N   2.263 H A 0045  GLN O  
H A 0047  LYS N   2.262 H A 0046  MET O  
H A 0048  ASP N   2.686 H A 0045  GLN O  
H A 0048  ASP N   2.841 H A 0046  MET O  
H A 0048  ASP N   2.262 H A 0047  LYS O  
H A 0049  CYS N   2.750 H A 0045  GLN O  
H A 0049  CYS N   2.726 H A 0046  MET O  
H A 0049  CYS N   2.262 H A 0048  ASP O  
C A 0050  THR N   2.261 H A 0049  CYS O  
C A 0051  GLU N   2.262 C A 0050  THR O  
C A 0052  ARG N   2.262 C A 0051  GLU O  
C A 0053  GLN N   2.261 C A 0052  ARG O  
C A 0054  ALA N   2.852 C A 0052  ARG O  
C A 0054  ALA N   2.262 C A 0053  GLN O  
C A 0055  ASN N   2.260 C A 0054  ALA O  

HB_MS       2.00 3.20    10
H A 0002  GLN N   2.630 H A 0005  ASN OD1
H A 0011  LYS O   2.677 H A 0012  THR OG1
H A 0012  THR O   2.710 H A 0008  ASN ND2
C A 0017  ASN O   3.080 C A 0037  TRP NE1
C A 0022  GLY O   2.996 H A 0009  GLN NE2
H A 0024  ILE O   2.659 H A 0027  ASN ND2
C A 0030  ALA O   3.110 C A 0032  ARG NH1
E A 0041  LYS O   3.065 C A 0044  HIS ND1
H A 0047  LYS N   2.745 H A 0045  GLN OE1
C A 0051  GLU N   3.092 C A 0050  THR OG1

HB_SS       2.00 3.20     1
H A 0026  LYS NZ  2.579 H A 0027  ASN OD1

AROMATIC    0.00 8.00     2
C A 0029  ARG 7.785 C A 0023  HIS
H A 0026  LYS 4.694 H A 0006  PHE