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


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CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"


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


COMMENT BEGIN
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CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"


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


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CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   222
C A 0010  PRO C   2.445 C A 0011  LYS CA 
C A 0010  PRO C   3.578 C A 0011  LYS C  
C A 0010  PRO C   3.368 C A 0011  LYS CB 
C A 0010  PRO C   3.312 C A 0011  LYS CG 
C A 0010  PRO C   3.798 C A 0011  LYS CE 
C A 0011  LYS CA  3.798 C A 0012  ALA CA 
C A 0011  LYS C   2.404 C A 0012  ALA CA 
C A 0011  LYS C   3.647 C A 0012  ALA C  
C A 0011  LYS C   3.118 C A 0012  ALA CB 
C A 0012  ALA CA  3.794 C A 0013  LYS CA 
C A 0012  ALA C   2.397 C A 0013  LYS CA 
C A 0012  ALA C   2.979 C A 0013  LYS C  
C A 0012  ALA C   3.711 C A 0013  LYS CB 
C A 0012  ALA C   3.760 C A 0013  LYS CD 
C A 0013  LYS CA  3.777 C A 0014  ARG CA 
C A 0013  LYS C   2.376 C A 0014  ARG CA 
C A 0013  LYS C   2.961 C A 0014  ARG C  
C A 0013  LYS C   3.632 C A 0014  ARG CB 
C A 0014  ARG CA  3.771 C A 0015  ALA CA 
C A 0014  ARG C   2.422 C A 0015  ALA CA 
C A 0014  ARG C   3.181 C A 0015  ALA C  
C A 0014  ARG C   3.641 C A 0015  ALA CB 
C A 0015  ALA C   2.425 C A 0016  LYS CA 
C A 0015  ALA C   3.211 C A 0016  LYS C  
C A 0015  ALA C   3.640 C A 0016  LYS CB 
C A 0015  ALA C   3.785 C A 0016  LYS CG 
C A 0015  ALA C   3.604 C A 0018  PRO CD 
C A 0016  LYS C   2.439 C A 0017  HIS CA 
C A 0016  LYS C   3.204 C A 0017  HIS C  
C A 0016  LYS C   3.680 C A 0017  HIS CB 
C A 0016  LYS C   3.439 C A 0018  PRO CD 
C A 0017  HIS CA  2.926 C A 0018  PRO CD 
C A 0017  HIS C   2.445 C A 0018  PRO CA 
C A 0017  HIS C   2.972 C A 0018  PRO C  
C A 0017  HIS C   3.636 C A 0018  PRO CB 
C A 0017  HIS C   3.621 C A 0018  PRO CG 
C A 0017  HIS C   2.476 C A 0018  PRO CD 
C A 0017  HIS CB  3.416 C A 0018  PRO CD 
C A 0018  PRO CA  2.922 C A 0019  PRO CD 
C A 0018  PRO C   2.453 C A 0019  PRO CA 
C A 0018  PRO C   3.120 C A 0019  PRO C  
C A 0018  PRO C   3.641 C A 0019  PRO CB 
C A 0018  PRO C   3.641 C A 0019  PRO CG 
C A 0018  PRO C   2.488 C A 0019  PRO CD 
C A 0018  PRO CB  3.704 C A 0019  PRO CD 
C A 0019  PRO C   2.418 C A 0020  GLY CA 
C A 0019  PRO C   3.095 C A 0020  GLY C  
C A 0020  GLY C   2.428 C A 0021  THR CA 
C A 0020  GLY C   3.231 C A 0021  THR C  
C A 0020  GLY C   3.652 C A 0021  THR CB 
C A 0021  THR C   2.421 C A 0022  GLU CA 
C A 0021  THR C   3.126 C A 0022  GLU C  
C A 0021  THR C   3.669 C A 0022  GLU CB 
C A 0022  GLU C   2.444 C A 0023  LYS CA 
C A 0022  GLU C   3.402 C A 0023  LYS C  
C A 0022  GLU C   3.572 C A 0023  LYS CB 
C A 0022  GLU C   3.569 C A 0023  LYS CG 
C A 0022  GLU C   3.238 C A 0024  PRO CD 
C A 0023  LYS CA  2.968 C A 0024  PRO CD 
C A 0023  LYS C   2.451 C A 0024  PRO CA 
C A 0023  LYS C   3.072 C A 0024  PRO C  
C A 0023  LYS C   3.656 C A 0024  PRO CB 
C A 0023  LYS C   3.655 C A 0024  PRO CG 
C A 0023  LYS C   2.501 C A 0024  PRO CD 
C A 0024  PRO C   2.419 H A 0025  ARG CA 
C A 0024  PRO C   3.091 H A 0025  ARG C  
C A 0024  PRO C   3.674 H A 0025  ARG CB 
H A 0025  ARG C   2.412 H A 0026  SER CA 
H A 0025  ARG C   3.031 H A 0026  SER C  
H A 0025  ARG C   3.684 H A 0026  SER CB 
H A 0026  SER C   2.450 H A 0027  ARG CA 
H A 0026  SER C   3.431 H A 0027  ARG C  
H A 0026  SER C   3.561 H A 0027  ARG CB 
H A 0026  SER C   3.584 H A 0027  ARG CG 
H A 0027  ARG C   2.435 H A 0028  SER CA 
H A 0027  ARG C   3.304 H A 0028  SER C  
H A 0027  ARG C   3.610 H A 0028  SER CB 
H A 0028  SER C   2.415 C A 0029  GLN CA 
H A 0028  SER C   3.061 C A 0029  GLN C  
H A 0028  SER C   3.684 C A 0029  GLN CB 
C A 0029  GLN C   2.421 C A 0030  SER CA 
C A 0029  GLN C   2.907 C A 0030  SER C  
C A 0029  GLN C   3.689 C A 0030  SER CB 
C A 0030  SER C   2.427 C A 0031  GLU CA 
C A 0030  SER C   3.230 C A 0031  GLU C  
C A 0030  SER C   3.630 C A 0031  GLU CB 
C A 0031  GLU C   2.447 C A 0032  GLN CA 
C A 0031  GLU C   3.549 C A 0032  GLN C  
C A 0031  GLU C   3.401 C A 0032  GLN CB 
C A 0031  GLU C   3.330 C A 0032  GLN CG 
C A 0032  GLN CA  2.928 C A 0033  PRO CD 
C A 0032  GLN C   2.461 C A 0033  PRO CA 
C A 0032  GLN C   2.914 C A 0033  PRO C  
C A 0032  GLN C   3.615 C A 0033  PRO CB 
C A 0032  GLN C   3.672 C A 0033  PRO CG 
C A 0032  GLN C   2.492 C A 0033  PRO CD 
C A 0032  GLN CB  3.564 C A 0033  PRO CD 
C A 0033  PRO C   2.432 E A 0034  ALA CA 
C A 0033  PRO C   3.654 E A 0034  ALA C  
C A 0033  PRO C   3.232 E A 0034  ALA CB 
E A 0034  ALA C   2.457 E A 0035  THR CA 
E A 0034  ALA C   3.462 E A 0035  THR C  
E A 0034  ALA C   3.537 E A 0035  THR CB 
E A 0035  THR C   2.444 C A 0036  CYS CA 
E A 0035  THR C   3.265 C A 0036  CYS C  
E A 0035  THR C   3.630 C A 0036  CYS CB 
C A 0036  CYS CA  2.973 C A 0037  PRO CD 
C A 0036  CYS C   2.448 C A 0037  PRO CA 
C A 0036  CYS C   3.151 C A 0037  PRO C  
C A 0036  CYS C   3.644 C A 0037  PRO CB 
C A 0036  CYS C   3.674 C A 0037  PRO CG 
C A 0036  CYS C   2.503 C A 0037  PRO CD 
C A 0036  CYS CB  3.796 H A 0052  HIS CD2
C A 0037  PRO C   2.443 C A 0038  ILE CA 
C A 0037  PRO C   3.357 C A 0038  ILE C  
C A 0037  PRO C   3.597 C A 0038  ILE CB 
C A 0037  PRO C   3.660 C A 0038  ILE CG1
C A 0038  ILE C   2.451 C A 0039  CYS CA 
C A 0038  ILE C   3.490 C A 0039  CYS C  
C A 0038  ILE C   3.498 C A 0039  CYS CB 
C A 0038  ILE CB  3.648 C A 0057  HIS CE1
C A 0038  ILE CG2 3.418 C A 0057  HIS CE1
C A 0038  ILE CD1 3.505 C A 0057  HIS CG 
C A 0038  ILE CD1 3.537 C A 0057  HIS CD2
C A 0039  CYS C   2.442 C A 0040  TYR CA 
C A 0039  CYS C   2.988 C A 0040  TYR C  
C A 0039  CYS C   3.043 C A 0040  TYR CB 
C A 0039  CYS C   3.682 C A 0040  TYR CG 
C A 0039  CYS C   3.780 C A 0040  TYR CD2
C A 0040  TYR C   2.411 C A 0041  ALA CA 
C A 0040  TYR C   2.877 C A 0041  ALA C  
C A 0040  TYR C   3.703 C A 0041  ALA CB 
C A 0041  ALA C   2.432 E A 0042  VAL CA 
C A 0041  ALA C   3.281 E A 0042  VAL C  
C A 0041  ALA C   3.624 E A 0042  VAL CB 
C A 0041  ALA CB  3.196 H A 0052  HIS CE1
E A 0042  VAL C   2.443 E A 0043  ILE CA 
E A 0042  VAL C   3.351 E A 0043  ILE C  
E A 0042  VAL C   3.579 E A 0043  ILE CB 
E A 0042  VAL C   3.647 E A 0043  ILE CG1
E A 0042  VAL C   3.761 E A 0043  ILE CD1
E A 0043  ILE C   2.423 C A 0044  ARG CA 
E A 0043  ILE C   3.046 C A 0044  ARG C  
E A 0043  ILE C   3.691 C A 0044  ARG CB 
E A 0043  ILE CG2 3.625 H A 0048  ASN C  
E A 0043  ILE CG2 3.370 H A 0048  ASN CB 
E A 0043  ILE CG2 3.751 H A 0049  LEU CA 
C A 0044  ARG C   2.421 C A 0045  GLN CA 
C A 0044  ARG C   3.091 C A 0045  GLN C  
C A 0044  ARG C   3.683 C A 0045  GLN CB 
C A 0045  GLN C   2.428 H A 0046  SER CA 
C A 0045  GLN C   3.022 H A 0046  SER C  
C A 0045  GLN C   3.694 H A 0046  SER CB 
C A 0045  GLN CD  3.604 H A 0047  ARG CZ 
H A 0046  SER C   2.411 H A 0047  ARG CA 
H A 0046  SER C   2.918 H A 0047  ARG C  
H A 0046  SER C   3.696 H A 0047  ARG CB 
H A 0047  ARG C   2.419 H A 0048  ASN CA 
H A 0047  ARG C   3.022 H A 0048  ASN C  
H A 0047  ARG C   3.687 H A 0048  ASN CB 
H A 0048  ASN C   2.418 H A 0049  LEU CA 
H A 0048  ASN C   2.864 H A 0049  LEU C  
H A 0048  ASN C   3.704 H A 0049  LEU CB 
H A 0049  LEU CA  3.796 H A 0050  ARG CA 
H A 0049  LEU C   2.409 H A 0050  ARG CA 
H A 0049  LEU C   2.917 H A 0050  ARG C  
H A 0049  LEU C   3.687 H A 0050  ARG CB 
H A 0050  ARG C   2.420 H A 0051  ARG CA 
H A 0050  ARG C   2.963 H A 0051  ARG C  
H A 0050  ARG C   3.677 H A 0051  ARG CB 
H A 0051  ARG C   2.422 H A 0052  HIS CA 
H A 0051  ARG C   3.008 H A 0052  HIS C  
H A 0051  ARG C   3.693 H A 0052  HIS CB 
H A 0052  HIS C   2.421 H A 0053  LEU CA 
H A 0052  HIS C   3.006 H A 0053  LEU C  
H A 0052  HIS C   3.705 H A 0053  LEU CB 
H A 0052  HIS CE1 3.571 H A 0056  ARG CB 
H A 0052  HIS CE1 3.385 H A 0056  ARG CG 
H A 0052  HIS CD2 3.792 C A 0057  HIS CD2
H A 0053  LEU C   2.430 H A 0054  GLU CA 
H A 0053  LEU C   3.142 H A 0054  GLU C  
H A 0053  LEU C   3.682 H A 0054  GLU CB 
H A 0054  GLU C   2.435 H A 0055  LEU CA 
H A 0054  GLU C   3.349 H A 0055  LEU C  
H A 0054  GLU C   3.620 H A 0055  LEU CB 
H A 0054  GLU C   3.740 C A 0059  ALA CA 
H A 0054  GLU C   3.545 C A 0059  ALA CB 
H A 0055  LEU C   2.440 H A 0056  ARG CA 
H A 0055  LEU C   3.421 H A 0056  ARG C  
H A 0055  LEU C   3.557 H A 0056  ARG CB 
H A 0055  LEU C   3.623 H A 0056  ARG CG 
H A 0055  LEU C   3.781 H A 0056  ARG CD 
H A 0055  LEU CA  3.638 C A 0059  ALA CB 
H A 0055  LEU C   3.484 C A 0059  ALA CB 
H A 0056  ARG C   2.421 C A 0057  HIS CA 
H A 0056  ARG C   3.667 C A 0057  HIS C  
H A 0056  ARG C   3.185 C A 0057  HIS CB 
H A 0056  ARG C   2.954 C A 0057  HIS CG 
H A 0056  ARG C   3.412 C A 0057  HIS CD2
H A 0056  ARG C   3.758 C A 0057  HIS CE1
C A 0057  HIS C   2.415 C A 0058  PHE CA 
C A 0057  HIS C   3.093 C A 0058  PHE C  
C A 0057  HIS C   3.672 C A 0058  PHE CB 
C A 0058  PHE C   2.425 C A 0059  ALA CA 
C A 0058  PHE C   3.079 C A 0059  ALA C  
C A 0058  PHE C   3.689 C A 0059  ALA CB 
C A 0059  ALA C   2.421 C A 0060  LYS CA 
C A 0059  ALA C   3.123 C A 0060  LYS C  
C A 0059  ALA C   3.687 C A 0060  LYS CB 
C A 0060  LYS CA  2.941 C A 0061  PRO CD 
C A 0060  LYS C   2.403 C A 0061  PRO CA 
C A 0060  LYS C   2.894 C A 0061  PRO C  
C A 0060  LYS C   3.636 C A 0061  PRO CB 
C A 0060  LYS C   3.628 C A 0061  PRO CG 
C A 0060  LYS C   2.485 C A 0061  PRO CD 
C A 0060  LYS CB  3.559 C A 0061  PRO CD 
C A 0061  PRO C   2.405 C A 0062  GLY CA 
C A 0061  PRO C   3.033 C A 0062  GLY C  
C A 0062  GLY C   2.433 C A 0063  VAL CA 
C A 0062  GLY C   3.566 C A 0063  VAL C  
C A 0062  GLY C   3.367 C A 0063  VAL CB 
C A 0062  GLY C   3.144 C A 0063  VAL CG2

CHARGE_ATTR 2.00 12.00    25
C A 0022  GLU OE1 11.90 C A 0023  LYS NZ 
C A 0022  GLU OE2 11.96 C A 0023  LYS NZ 
C A 0022  GLU OE1 11.64 H A 0027  ARG NH1
C A 0022  GLU OE1 9.865 H A 0027  ARG NH2
C A 0022  GLU OE2 11.68 H A 0027  ARG NH2
C A 0031  GLU OE1 11.80 H A 0027  ARG NH1
C A 0031  GLU OE2 9.847 H A 0027  ARG NH1
C A 0031  GLU OE2 11.83 H A 0027  ARG NH2
C A 0031  GLU OE1 6.273 H A 0047  ARG NH1
C A 0031  GLU OE1 4.969 H A 0047  ARG NH2
C A 0031  GLU OE2 4.933 H A 0047  ARG NH1
C A 0031  GLU OE2 3.953 H A 0047  ARG NH2
C A 0031  GLU OE1 10.76 H A 0050  ARG NH2
C A 0031  GLU OE2 10.79 H A 0050  ARG NH2
C A 0031  GLU OE1 11.75 H A 0051  ARG NH2
H A 0054  GLU OE1 8.485 H A 0050  ARG NH1
H A 0054  GLU OE1 10.45 H A 0050  ARG NH2
H A 0054  GLU OE2 6.998 H A 0050  ARG NH1
H A 0054  GLU OE2 9.052 H A 0050  ARG NH2
H A 0054  GLU OE1 10.23 H A 0051  ARG NH1
H A 0054  GLU OE1 11.14 H A 0051  ARG NH2
H A 0054  GLU OE2 11.73 H A 0051  ARG NH1
H A 0054  GLU OE1 11.45 H A 0052  HIS ND1
H A 0054  GLU OE1 11.94 H A 0052  HIS NE2
H A 0054  GLU OE2 11.99 H A 0052  HIS ND1

CHARGE_REPU 2.00 12.00    50
C A 0011  LYS NZ  7.028 C A 0013  LYS NZ 
C A 0014  ARG NH1 8.804 C A 0016  LYS NZ 
C A 0014  ARG NH2 9.753 C A 0016  LYS NZ 
C A 0014  ARG NH1 9.881 H A 0027  ARG NH1
C A 0014  ARG NH1 10.12 H A 0027  ARG NH2
C A 0014  ARG NH2 8.588 H A 0027  ARG NH1
C A 0014  ARG NH2 8.566 H A 0027  ARG NH2
C A 0014  ARG NH1 8.623 H A 0047  ARG NH1
C A 0014  ARG NH1 10.66 H A 0047  ARG NH2
C A 0014  ARG NH2 9.468 H A 0047  ARG NH1
C A 0014  ARG NH2 11.27 H A 0047  ARG NH2
C A 0016  LYS NZ  10.56 C A 0017  HIS ND1
C A 0016  LYS NZ  9.674 C A 0017  HIS NE2
C A 0016  LYS NZ  9.750 C A 0023  LYS NZ 
C A 0016  LYS NZ  9.829 H A 0047  ARG NH1
C A 0016  LYS NZ  10.94 H A 0047  ARG NH2
C A 0016  LYS NZ  10.25 H A 0051  ARG NH1
C A 0016  LYS NZ  11.05 H A 0051  ARG NH2
C A 0023  LYS NZ  11.75 H A 0025  ARG NH2
C A 0023  LYS NZ  11.91 H A 0047  ARG NH2
H A 0027  ARG NH1 8.705 H A 0047  ARG NH1
H A 0027  ARG NH1 8.814 H A 0047  ARG NH2
H A 0027  ARG NH2 10.09 H A 0047  ARG NH1
H A 0027  ARG NH2 10.28 H A 0047  ARG NH2
C A 0044  ARG NH2 11.98 H A 0051  ARG NH2
H A 0047  ARG NH1 9.653 H A 0051  ARG NH1
H A 0047  ARG NH1 9.438 H A 0051  ARG NH2
H A 0047  ARG NH2 10.74 H A 0051  ARG NH1
H A 0047  ARG NH2 10.07 H A 0051  ARG NH2
H A 0051  ARG NH1 9.952 H A 0052  HIS ND1
H A 0051  ARG NH1 11.94 H A 0052  HIS NE2
H A 0051  ARG NH2 8.493 H A 0052  HIS ND1
H A 0051  ARG NH2 10.55 H A 0052  HIS NE2
H A 0052  HIS ND1 7.429 H A 0056  ARG NH1
H A 0052  HIS ND1 7.804 H A 0056  ARG NH2
H A 0052  HIS NE2 7.984 H A 0056  ARG NH1
H A 0052  HIS NE2 7.750 H A 0056  ARG NH2
H A 0052  HIS ND1 6.993 C A 0057  HIS ND1
H A 0052  HIS ND1 5.167 C A 0057  HIS NE2
H A 0052  HIS NE2 5.272 C A 0057  HIS ND1
H A 0052  HIS NE2 3.210 C A 0057  HIS NE2
H A 0052  HIS NE2 11.72 C A 0060  LYS NZ 
H A 0056  ARG NH1 8.302 C A 0057  HIS ND1
H A 0056  ARG NH1 8.228 C A 0057  HIS NE2
H A 0056  ARG NH2 7.104 C A 0057  HIS ND1
H A 0056  ARG NH2 7.294 C A 0057  HIS NE2
H A 0056  ARG NH1 9.975 C A 0060  LYS NZ 
H A 0056  ARG NH2 8.792 C A 0060  LYS NZ 
C A 0057  HIS ND1 6.998 C A 0060  LYS NZ 
C A 0057  HIS NE2 9.098 C A 0060  LYS NZ 

HB_MM       2.00 3.20    83
C A 0011  LYS N   2.199 C A 0010  PRO O  
C A 0012  ALA N   2.194 C A 0011  LYS O  
C A 0013  LYS N   2.182 C A 0012  ALA O  
C A 0014  ARG N   2.178 C A 0013  LYS O  
C A 0015  ALA N   2.554 C A 0013  LYS O  
C A 0015  ALA N   2.205 C A 0014  ARG O  
C A 0016  LYS N   2.194 C A 0015  ALA O  
C A 0017  HIS N   2.203 C A 0016  LYS O  
C A 0018  PRO N   2.193 C A 0017  HIS O  
C A 0019  PRO N   2.202 C A 0018  PRO O  
C A 0020  GLY N   2.195 C A 0019  PRO O  
C A 0021  THR N   2.198 C A 0020  GLY O  
C A 0022  GLU N   3.189 C A 0020  GLY O  
C A 0022  GLU N   2.191 C A 0021  THR O  
C A 0023  LYS N   2.203 C A 0022  GLU O  
C A 0024  PRO N   2.200 C A 0023  LYS O  
H A 0025  ARG N   2.193 C A 0024  PRO O  
H A 0026  SER N   3.105 C A 0024  PRO O  
H A 0026  SER N   2.190 H A 0025  ARG O  
H A 0027  ARG N   2.789 H A 0025  ARG O  
H A 0027  ARG N   2.208 H A 0026  SER O  
H A 0028  SER N   2.199 H A 0027  ARG O  
C A 0029  GLN N   2.779 H A 0025  ARG O  
C A 0029  GLN N   2.193 H A 0028  SER O  
C A 0030  SER N   2.196 C A 0029  GLN O  
C A 0031  GLU N   2.850 C A 0029  GLN O  
C A 0031  GLU N   2.198 C A 0030  SER O  
C A 0032  GLN N   2.205 C A 0031  GLU O  
C A 0033  PRO N   2.207 C A 0032  GLN O  
E A 0034  ALA N   2.200 C A 0033  PRO O  
E A 0034  ALA N   2.558 E A 0043  ILE O  
E A 0035  THR N   2.208 E A 0034  ALA O  
C A 0036  CYS N   2.202 E A 0035  THR O  
C A 0036  CYS N   2.775 C A 0041  ALA O  
C A 0037  PRO N   2.195 C A 0036  CYS O  
C A 0038  ILE N   2.987 C A 0036  CYS O  
C A 0038  ILE N   2.203 C A 0037  PRO O  
C A 0039  CYS N   2.207 C A 0038  ILE O  
C A 0040  TYR N   2.729 C A 0036  CYS O  
C A 0040  TYR N   2.200 C A 0039  CYS O  
C A 0041  ALA N   2.760 C A 0039  CYS O  
C A 0041  ALA N   2.187 C A 0040  TYR O  
E A 0042  VAL N   3.175 C A 0040  TYR O  
E A 0042  VAL N   2.196 C A 0041  ALA O  
E A 0043  ILE N   2.508 E A 0034  ALA O  
E A 0043  ILE N   2.203 E A 0042  VAL O  
C A 0044  ARG N   2.195 E A 0043  ILE O  
C A 0045  GLN N   2.196 C A 0044  ARG O  
H A 0046  SER N   2.201 C A 0045  GLN O  
H A 0047  ARG N   2.187 H A 0046  SER O  
H A 0048  ASN N   3.145 H A 0046  SER O  
H A 0048  ASN N   2.199 H A 0047  ARG O  
H A 0049  LEU N   2.908 H A 0046  SER O  
H A 0049  LEU N   2.197 H A 0048  ASN O  
H A 0050  ARG N   3.075 H A 0048  ASN O  
H A 0050  ARG N   2.191 H A 0049  LEU O  
H A 0051  ARG N   2.884 H A 0048  ASN O  
H A 0051  ARG N   2.197 H A 0050  ARG O  
H A 0052  HIS N   2.827 H A 0048  ASN O  
H A 0052  HIS N   2.975 H A 0049  LEU O  
H A 0052  HIS N   3.127 H A 0050  ARG O  
H A 0052  HIS N   2.195 H A 0051  ARG O  
H A 0053  LEU N   3.133 H A 0049  LEU O  
H A 0053  LEU N   2.902 H A 0050  ARG O  
H A 0053  LEU N   2.196 H A 0052  HIS O  
H A 0054  GLU N   2.197 H A 0053  LEU O  
H A 0055  LEU N   3.099 H A 0051  ARG O  
H A 0055  LEU N   2.194 H A 0054  GLU O  
H A 0056  ARG N   2.871 H A 0052  HIS O  
H A 0056  ARG N   2.199 H A 0055  LEU O  
C A 0057  HIS N   3.097 H A 0053  LEU O  
C A 0057  HIS N   2.187 H A 0056  ARG O  
C A 0058  PHE N   2.623 H A 0053  LEU O  
C A 0058  PHE N   2.192 C A 0057  HIS O  
C A 0059  ALA N   3.125 H A 0054  GLU O  
C A 0059  ALA N   2.877 C A 0057  HIS O  
C A 0059  ALA N   2.199 C A 0058  PHE O  
C A 0060  LYS N   2.926 C A 0058  PHE O  
C A 0060  LYS N   2.196 C A 0059  ALA O  
C A 0061  PRO N   2.188 C A 0060  LYS O  
C A 0062  GLY N   3.047 C A 0060  LYS O  
C A 0062  GLY N   2.187 C A 0061  PRO O  
C A 0063  VAL N   2.201 C A 0062  GLY O  

HB_MS       2.00 3.20     3
H A 0026  SER O   3.022 C A 0030  SER OG 
H A 0047  ARG N   2.948 H A 0046  SER OG 
H A 0056  ARG O   2.407 C A 0057  HIS ND1

HB_SS       2.00 3.20     2
C A 0031  GLU OE1 2.884 H A 0046  SER OG 
H A 0048  ASN ND2 2.647 C A 0045  GLN OE1