Complet list of 5aiy con file
Complete list of 5aiy.con file
COMMENT BEGIN
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CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 74
C A 0001 GLY C 2.419 C A 0002 ILE CA
C A 0001 GLY C 3.526 C A 0002 ILE C
C A 0001 GLY C 3.390 C A 0002 ILE CB
C A 0002 ILE C 2.413 H A 0003 VAL CA
C A 0002 ILE C 2.994 H A 0003 VAL C
C A 0002 ILE C 3.697 H A 0003 VAL CB
C A 0002 ILE CG2 3.704 H A 0003 VAL CG2
C A 0002 ILE CB 3.588 H A 0019 TYR CE1
C A 0002 ILE CB 3.617 H A 0019 TYR CZ
C A 0002 ILE CG1 3.634 H A 0019 TYR CD2
C A 0002 ILE CG1 3.485 H A 0019 TYR CE2
C A 0002 ILE CG1 3.620 H A 0019 TYR CZ
C A 0002 ILE CD1 3.665 H A 0019 TYR CB
C A 0002 ILE CD1 3.191 H A 0019 TYR CG
C A 0002 ILE CD1 3.548 H A 0019 TYR CD1
C A 0002 ILE CD1 3.319 H A 0019 TYR CD2
C A 0002 ILE CD1 3.777 H A 0019 TYR CE2
H A 0003 VAL C 2.418 H A 0004 GLU CA
H A 0003 VAL C 2.967 H A 0004 GLU C
H A 0003 VAL C 3.681 H A 0004 GLU CB
H A 0004 GLU C 2.421 H A 0005 GLN CA
H A 0004 GLU C 3.215 H A 0005 GLN C
H A 0004 GLU C 3.634 H A 0005 GLN CB
H A 0005 GLN C 2.419 H A 0006 CYS CA
H A 0005 GLN C 3.360 H A 0006 CYS C
H A 0005 GLN C 3.558 H A 0006 CYS CB
H A 0006 CYS C 2.413 C A 0007 CYS CA
H A 0006 CYS C 3.114 C A 0007 CYS C
H A 0006 CYS C 3.672 C A 0007 CYS CB
C A 0007 CYS C 2.425 C A 0008 THR CA
C A 0007 CYS C 3.188 C A 0008 THR C
C A 0007 CYS C 3.655 C A 0008 THR CB
C A 0008 THR C 2.421 C A 0009 SER CA
C A 0008 THR C 3.656 C A 0009 SER C
C A 0008 THR C 3.174 C A 0009 SER CB
C A 0009 SER C 2.444 C A 0010 ILE CA
C A 0009 SER C 3.051 C A 0010 ILE C
C A 0009 SER C 2.990 C A 0010 ILE CB
C A 0009 SER C 3.678 C A 0010 ILE CG1
C A 0009 SER C 3.314 C A 0010 ILE CD1
C A 0010 ILE C 2.443 C A 0011 CYS CA
C A 0010 ILE C 3.280 C A 0011 CYS C
C A 0010 ILE C 3.639 C A 0011 CYS CB
C A 0011 CYS C 2.418 C A 0012 SER CA
C A 0011 CYS C 3.159 C A 0012 SER C
C A 0011 CYS C 3.656 C A 0012 SER CB
C A 0012 SER C 2.422 H A 0013 LEU CA
C A 0012 SER C 2.968 H A 0013 LEU C
C A 0012 SER C 3.689 H A 0013 LEU CB
H A 0013 LEU C 2.425 H A 0014 TYR CA
H A 0013 LEU C 3.047 H A 0014 TYR C
H A 0013 LEU C 3.692 H A 0014 TYR CB
H A 0014 TYR C 2.416 H A 0015 GLN CA
H A 0014 TYR C 2.944 H A 0015 GLN C
H A 0014 TYR C 3.687 H A 0015 GLN CB
H A 0015 GLN C 2.421 H A 0016 LEU CA
H A 0015 GLN C 3.061 H A 0016 LEU C
H A 0015 GLN C 3.685 H A 0016 LEU CB
H A 0016 LEU C 2.424 H A 0017 GLU CA
H A 0016 LEU C 2.994 H A 0017 GLU C
H A 0016 LEU C 3.690 H A 0017 GLU CB
H A 0017 GLU C 2.421 H A 0018 ASN CA
H A 0017 GLU C 2.947 H A 0018 ASN C
H A 0017 GLU C 3.696 H A 0018 ASN CB
H A 0018 ASN C 2.423 H A 0019 TYR CA
H A 0018 ASN C 3.303 H A 0019 TYR C
H A 0018 ASN C 3.607 H A 0019 TYR CB
H A 0018 ASN C 3.714 H A 0019 TYR CG
H A 0019 TYR C 2.418 E A 0020 CYS CA
H A 0019 TYR C 3.157 E A 0020 CYS C
H A 0019 TYR C 3.653 E A 0020 CYS CB
E A 0020 CYS C 2.417 E A 0021 ASN CA
E A 0020 CYS C 3.237 E A 0021 ASN C
E A 0020 CYS C 3.616 E A 0021 ASN CB
HB_MM 2.00 3.20 33
C A 0002 ILE N 2.196 C A 0001 GLY O
H A 0003 VAL N 2.192 C A 0002 ILE O
H A 0004 GLU N 2.192 H A 0003 VAL O
H A 0005 GLN N 2.860 H A 0003 VAL O
H A 0005 GLN N 2.191 H A 0004 GLU O
H A 0006 CYS N 2.872 C A 0002 ILE O
H A 0006 CYS N 3.042 H A 0003 VAL O
H A 0006 CYS N 2.192 H A 0005 GLN O
C A 0007 CYS N 2.607 H A 0003 VAL O
C A 0007 CYS N 2.196 H A 0006 CYS O
C A 0008 THR N 3.149 H A 0006 CYS O
C A 0008 THR N 2.196 C A 0007 CYS O
C A 0009 SER N 2.195 C A 0008 THR O
C A 0010 ILE N 2.862 H A 0006 CYS O
C A 0010 ILE N 2.204 C A 0009 SER O
C A 0011 CYS N 2.208 C A 0010 ILE O
C A 0012 SER N 2.195 C A 0011 CYS O
H A 0013 LEU N 2.195 C A 0012 SER O
H A 0014 TYR N 2.194 H A 0013 LEU O
H A 0015 GLN N 3.154 C A 0012 SER O
H A 0015 GLN N 2.193 H A 0014 TYR O
H A 0016 LEU N 3.077 H A 0014 TYR O
H A 0016 LEU N 2.196 H A 0015 GLN O
H A 0017 GLU N 2.881 H A 0014 TYR O
H A 0017 GLU N 2.196 H A 0016 LEU O
H A 0018 ASN N 3.185 H A 0016 LEU O
H A 0018 ASN N 2.194 H A 0017 GLU O
H A 0019 TYR N 3.015 H A 0016 LEU O
H A 0019 TYR N 3.008 H A 0017 GLU O
H A 0019 TYR N 2.197 H A 0018 ASN O
E A 0020 CYS N 2.819 H A 0017 GLU O
E A 0020 CYS N 2.194 H A 0019 TYR O
E A 0021 ASN N 2.194 E A 0020 CYS O
HB_MS 2.00 3.20 4
C A 0001 GLY O 2.869 H A 0019 TYR OH
H A 0005 GLN O 3.158 C A 0008 THR OG1
C A 0008 THR O 2.675 C A 0009 SER OG
C A 0009 SER N 2.931 C A 0008 THR OG1
HB_SS 2.00 3.20 2
H A 0005 GLN NE2 2.597 H A 0015 GLN OE1
H A 0019 TYR OH 2.907 H A 0005 GLN OE1
SS_BOND 1.50 2.80 1
H A 0006 CYS SG 2.023 C A 0011 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 6
H A 0003 VAL CB 3.614 H B 0004 GLN CD
H A 0003 VAL CG1 3.190 H B 0004 GLN CG
H A 0003 VAL CG1 3.073 H B 0004 GLN CD
H A 0003 VAL CG2 3.761 C B 0028 PRO CA
H A 0016 LEU CD2 3.745 H B 0015 LEU CD2
E A 0021 ASN CB 3.306 E B 0023 GLY C
CHARGE_ATTR 2.00 12.00 4
H A 0017 GLU OE1 5.904 C B 0022 ARG NH1
H A 0017 GLU OE1 5.558 C B 0022 ARG NH2
H A 0017 GLU OE2 4.060 C B 0022 ARG NH1
H A 0017 GLU OE2 3.615 C B 0022 ARG NH2
HB_MM 2.00 3.20 1
E A 0021 ASN N 2.548 E B 0023 GLY O
HB_MS 2.00 3.20 1
C A 0001 GLY N 3.197 C B 0030 THR OG1
SS_BOND 1.50 2.80 2
C A 0007 CYS SG 2.022 H B 0007 CYS SG
E A 0020 CYS SG 2.019 H B 0019 CYS SG
COMMENT BEGIN
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CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "C"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "D"
CHARGE_ATTR 2.00 12.00 1
H A 0017 GLU OE2 11.85 C D 0029 LYS NZ
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "E"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "F"
HYDROPHOBIC 2.00 3.80 6
C A 0010 ILE CD1 3.749 C F 0002 VAL CA
C A 0010 ILE CD1 3.574 C F 0002 VAL C
C A 0010 ILE CD1 3.657 C F 0003 ASN CA
C A 0010 ILE CD1 3.360 C F 0003 ASN CB
C A 0010 ILE CG1 3.753 H F 0005 HIS CB
C A 0010 ILE CG2 3.529 H F 0005 HIS CD2
HB_MM 2.00 3.20 1
C A 0007 CYS O 2.779 C F 0002 VAL N
COMMENT BEGIN
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CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "G"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "H"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "I"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "J"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "K"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "L"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 112
C B 0001 PHE C 2.455 C B 0002 VAL CA
C B 0001 PHE C 2.922 C B 0002 VAL C
C B 0001 PHE C 3.175 C B 0002 VAL CB
C B 0001 PHE C 3.613 C B 0002 VAL CG1
C B 0001 PHE C 3.091 C B 0002 VAL CG2
C B 0002 VAL C 2.420 C B 0003 ASN CA
C B 0002 VAL C 3.645 C B 0003 ASN C
C B 0002 VAL C 3.192 C B 0003 ASN CB
C B 0002 VAL CG1 3.709 H B 0006 LEU CD1
C B 0003 ASN C 2.436 H B 0004 GLN CA
C B 0003 ASN C 2.924 H B 0004 GLN C
C B 0003 ASN C 3.687 H B 0004 GLN CB
H B 0004 GLN C 2.423 H B 0005 HIS CA
H B 0004 GLN C 2.926 H B 0005 HIS C
H B 0004 GLN C 3.686 H B 0005 HIS CB
H B 0005 HIS C 2.427 H B 0006 LEU CA
H B 0005 HIS C 3.469 H B 0006 LEU C
H B 0005 HIS C 3.483 H B 0006 LEU CB
H B 0005 HIS C 3.686 H B 0006 LEU CG
H B 0006 LEU C 2.433 H B 0007 CYS CA
H B 0006 LEU C 3.038 H B 0007 CYS C
H B 0006 LEU C 3.676 H B 0007 CYS CB
H B 0007 CYS C 2.430 H B 0008 GLY CA
H B 0007 CYS C 2.999 H B 0008 GLY C
H B 0008 GLY C 2.423 H B 0009 SER CA
H B 0008 GLY C 2.939 H B 0009 SER C
H B 0008 GLY C 3.705 H B 0009 SER CB
H B 0008 GLY CA 3.735 H B 0011 LEU CG
H B 0008 GLY CA 3.786 H B 0011 LEU CD1
H B 0008 GLY CA 3.723 E B 0026 TYR CZ
H B 0009 SER C 2.414 H B 0010 HIS CA
H B 0009 SER C 3.354 H B 0010 HIS C
H B 0009 SER C 3.540 H B 0010 HIS CB
H B 0009 SER C 3.621 H B 0010 HIS CG
H B 0009 SER C 3.562 H B 0012 VAL CG2
H B 0010 HIS C 2.415 H B 0011 LEU CA
H B 0010 HIS C 2.994 H B 0011 LEU C
H B 0010 HIS C 3.704 H B 0011 LEU CB
H B 0011 LEU C 2.429 H B 0012 VAL CA
H B 0011 LEU C 3.026 H B 0012 VAL C
H B 0011 LEU C 3.698 H B 0012 VAL CB
H B 0012 VAL C 2.424 H B 0013 GLU CA
H B 0012 VAL C 2.926 H B 0013 GLU C
H B 0012 VAL C 3.693 H B 0013 GLU CB
H B 0012 VAL CA 3.753 H B 0015 LEU CB
H B 0012 VAL C 3.779 H B 0015 LEU CB
H B 0012 VAL CB 3.771 E B 0024 PHE CZ
H B 0012 VAL CG1 3.641 E B 0026 TYR CG
H B 0012 VAL CG1 3.487 E B 0026 TYR CD1
H B 0012 VAL CG1 3.793 E B 0026 TYR CE1
H B 0013 GLU C 2.416 H B 0014 ALA CA
H B 0013 GLU C 3.062 H B 0014 ALA C
H B 0013 GLU C 3.675 H B 0014 ALA CB
H B 0013 GLU CA 3.788 H B 0016 TYR CE1
H B 0014 ALA C 2.421 H B 0015 LEU CA
H B 0014 ALA C 2.968 H B 0015 LEU C
H B 0014 ALA C 3.694 H B 0015 LEU CB
H B 0015 LEU C 2.414 H B 0016 TYR CA
H B 0015 LEU C 3.072 H B 0016 TYR C
H B 0015 LEU C 3.695 H B 0016 TYR CB
H B 0015 LEU CD1 3.627 E B 0024 PHE CD2
H B 0015 LEU CD1 3.563 E B 0024 PHE CE2
H B 0016 TYR C 2.413 H B 0017 LEU CA
H B 0016 TYR C 3.021 H B 0017 LEU C
H B 0016 TYR C 3.682 H B 0017 LEU CB
H B 0016 TYR CB 3.443 E B 0024 PHE CE1
H B 0017 LEU C 2.433 H B 0018 VAL CA
H B 0017 LEU C 3.104 H B 0018 VAL C
H B 0017 LEU C 3.686 H B 0018 VAL CB
H B 0018 VAL C 2.422 H B 0019 CYS CA
H B 0018 VAL C 3.083 H B 0019 CYS C
H B 0018 VAL C 3.679 H B 0019 CYS CB
H B 0019 CYS C 2.417 C B 0020 GLY CA
H B 0019 CYS C 3.073 C B 0020 GLY C
H B 0019 CYS CB 3.795 C B 0022 ARG CB
C B 0020 GLY C 2.419 C B 0021 GLU CA
C B 0020 GLY C 3.169 C B 0021 GLU C
C B 0020 GLY C 3.648 C B 0021 GLU CB
C B 0021 GLU C 2.420 C B 0022 ARG CA
C B 0021 GLU C 2.951 C B 0022 ARG C
C B 0021 GLU C 3.689 C B 0022 ARG CB
C B 0022 ARG C 2.420 E B 0023 GLY CA
C B 0022 ARG C 3.502 E B 0023 GLY C
E B 0023 GLY C 2.418 E B 0024 PHE CA
E B 0023 GLY C 3.671 E B 0024 PHE C
E B 0023 GLY C 3.136 E B 0024 PHE CB
E B 0023 GLY C 3.572 E B 0024 PHE CD1
E B 0024 PHE C 2.416 E B 0025 PHE CA
E B 0024 PHE C 3.369 E B 0025 PHE C
E B 0024 PHE C 3.553 E B 0025 PHE CB
E B 0025 PHE C 2.420 E B 0026 TYR CA
E B 0025 PHE C 3.390 E B 0026 TYR C
E B 0025 PHE C 3.529 E B 0026 TYR CB
E B 0026 TYR C 2.419 C B 0027 THR CA
E B 0026 TYR C 3.511 C B 0027 THR C
E B 0026 TYR C 3.425 C B 0027 THR CB
E B 0026 TYR C 3.468 C B 0027 THR CG2
E B 0026 TYR CD2 3.693 C B 0028 PRO CD
E B 0026 TYR CE2 3.781 C B 0028 PRO CB
E B 0026 TYR CE2 3.783 C B 0028 PRO CG
C B 0027 THR CA 2.917 C B 0028 PRO CD
C B 0027 THR C 2.445 C B 0028 PRO CA
C B 0027 THR C 3.152 C B 0028 PRO C
C B 0027 THR C 3.625 C B 0028 PRO CB
C B 0027 THR C 3.689 C B 0028 PRO CG
C B 0027 THR C 2.507 C B 0028 PRO CD
C B 0028 PRO C 2.417 C B 0029 LYS CA
C B 0028 PRO C 3.665 C B 0029 LYS C
C B 0028 PRO C 3.130 C B 0029 LYS CB
C B 0029 LYS C 2.423 C B 0030 THR CA
C B 0029 LYS C 2.985 C B 0030 THR C
C B 0029 LYS C 3.699 C B 0030 THR CB
CHARGE_ATTR 2.00 12.00 6
H B 0013 GLU OE1 2.819 H B 0010 HIS ND1
H B 0013 GLU OE1 4.986 H B 0010 HIS NE2
H B 0013 GLU OE2 4.479 H B 0010 HIS ND1
H B 0013 GLU OE2 6.363 H B 0010 HIS NE2
C B 0021 GLU OE1 11.62 C B 0022 ARG NH2
C B 0021 GLU OE2 10.92 C B 0022 ARG NH2
CHARGE_REPU 2.00 12.00 2
H B 0005 HIS ND1 11.50 H B 0010 HIS NE2
H B 0005 HIS NE2 11.27 H B 0010 HIS NE2
HB_MM 2.00 3.20 49
C B 0002 VAL N 2.206 C B 0001 PHE O
C B 0003 ASN N 2.195 C B 0002 VAL O
H B 0004 GLN N 2.200 C B 0003 ASN O
H B 0005 HIS N 2.978 C B 0003 ASN O
H B 0005 HIS N 2.195 H B 0004 GLN O
H B 0006 LEU N 2.817 C B 0003 ASN O
H B 0006 LEU N 2.753 H B 0004 GLN O
H B 0006 LEU N 2.193 H B 0005 HIS O
H B 0007 CYS N 2.897 C B 0003 ASN O
H B 0007 CYS N 3.188 H B 0004 GLN O
H B 0007 CYS N 2.195 H B 0006 LEU O
H B 0008 GLY N 3.019 H B 0004 GLN O
H B 0008 GLY N 2.196 H B 0007 CYS O
H B 0009 SER N 3.156 H B 0007 CYS O
H B 0009 SER N 2.196 H B 0008 GLY O
H B 0010 HIS N 3.023 H B 0007 CYS O
H B 0010 HIS N 2.869 H B 0008 GLY O
H B 0010 HIS N 2.194 H B 0009 SER O
H B 0011 LEU N 3.003 H B 0008 GLY O
H B 0011 LEU N 2.197 H B 0010 HIS O
H B 0012 VAL N 2.203 H B 0011 LEU O
H B 0013 GLU N 2.192 H B 0012 VAL O
H B 0014 ALA N 2.193 H B 0013 GLU O
H B 0015 LEU N 3.035 H B 0011 LEU O
H B 0015 LEU N 2.961 H B 0012 VAL O
H B 0015 LEU N 2.194 H B 0014 ALA O
H B 0016 TYR N 3.077 H B 0012 VAL O
H B 0016 TYR N 2.201 H B 0015 LEU O
H B 0017 LEU N 3.140 H B 0015 LEU O
H B 0017 LEU N 2.198 H B 0016 TYR O
H B 0018 VAL N 2.984 H B 0014 ALA O
H B 0018 VAL N 3.088 H B 0015 LEU O
H B 0018 VAL N 2.203 H B 0017 LEU O
H B 0019 CYS N 3.037 H B 0015 LEU O
H B 0019 CYS N 2.197 H B 0018 VAL O
C B 0020 GLY N 2.834 H B 0016 TYR O
C B 0020 GLY N 2.194 H B 0019 CYS O
C B 0021 GLU N 3.178 H B 0019 CYS O
C B 0021 GLU N 2.195 C B 0020 GLY O
C B 0022 ARG N 2.195 C B 0021 GLU O
E B 0023 GLY N 2.197 C B 0022 ARG O
E B 0024 PHE N 2.197 E B 0023 GLY O
E B 0025 PHE N 2.191 E B 0024 PHE O
E B 0026 TYR N 2.193 E B 0025 PHE O
C B 0027 THR N 2.193 E B 0026 TYR O
C B 0028 PRO N 2.233 C B 0027 THR O
C B 0029 LYS N 2.793 C B 0027 THR O
C B 0029 LYS N 2.197 C B 0028 PRO O
C B 0030 THR N 2.200 C B 0029 LYS O
HB_MS 2.00 3.20 2
H B 0006 LEU O 2.652 H B 0009 SER OG
H B 0010 HIS N 2.977 H B 0009 SER OG
HB_SS 2.00 3.20 1
H B 0010 HIS NE2 3.041 H B 0009 SER OG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
CHARGE_ATTR 2.00 12.00 1
C B 0029 LYS NZ 11.82 H C 0017 GLU OE2
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 23
H B 0005 HIS C 3.760 H D 0016 TYR CE2
H B 0005 HIS C 3.642 H D 0016 TYR CZ
H B 0009 SER CB 3.609 H D 0013 GLU CG
H B 0009 SER CA 3.314 H D 0016 TYR CE1
H B 0009 SER CA 3.567 H D 0016 TYR CZ
H B 0009 SER CB 3.289 H D 0016 TYR CE1
H B 0009 SER CB 3.608 H D 0016 TYR CZ
H B 0012 VAL CG2 3.087 H D 0012 VAL CG2
H B 0013 GLU CG 3.616 H D 0009 SER CB
H B 0016 TYR CE2 3.740 H D 0005 HIS C
H B 0016 TYR CZ 3.625 H D 0005 HIS C
H B 0016 TYR CE1 3.310 H D 0009 SER CA
H B 0016 TYR CE1 3.276 H D 0009 SER CB
H B 0016 TYR CZ 3.569 H D 0009 SER CA
H B 0016 TYR CZ 3.601 H D 0009 SER CB
E B 0023 GLY CA 3.465 C D 0028 PRO CD
E B 0024 PHE CE1 3.674 E D 0026 TYR CB
E B 0024 PHE CE1 3.662 E D 0026 TYR CD2
E B 0026 TYR CB 3.667 E D 0024 PHE CE1
E B 0026 TYR CD2 3.659 E D 0024 PHE CE1
C B 0027 THR CA 3.794 E D 0023 GLY CA
C B 0028 PRO CG 3.787 H D 0016 TYR CD2
C B 0028 PRO CD 3.474 E D 0023 GLY CA
CHARGE_ATTR 2.00 12.00 26
H B 0005 HIS ND1 10.96 H D 0013 GLU OE2
H B 0005 HIS NE2 11.48 H D 0013 GLU OE1
H B 0005 HIS NE2 10.44 H D 0013 GLU OE2
H B 0005 HIS ND1 7.814 C D 0021 GLU OE1
H B 0005 HIS ND1 8.037 C D 0021 GLU OE2
H B 0005 HIS NE2 9.617 C D 0021 GLU OE1
H B 0005 HIS NE2 9.472 C D 0021 GLU OE2
H B 0010 HIS ND1 5.111 H D 0013 GLU OE1
H B 0010 HIS ND1 3.613 H D 0013 GLU OE2
H B 0010 HIS NE2 5.272 H D 0013 GLU OE1
H B 0010 HIS NE2 3.468 H D 0013 GLU OE2
H B 0013 GLU OE1 11.48 H D 0005 HIS NE2
H B 0013 GLU OE2 10.96 H D 0005 HIS ND1
H B 0013 GLU OE2 10.43 H D 0005 HIS NE2
H B 0013 GLU OE1 5.124 H D 0010 HIS ND1
H B 0013 GLU OE1 5.278 H D 0010 HIS NE2
H B 0013 GLU OE2 3.622 H D 0010 HIS ND1
H B 0013 GLU OE2 3.470 H D 0010 HIS NE2
C B 0021 GLU OE1 7.777 H D 0005 HIS ND1
C B 0021 GLU OE1 9.581 H D 0005 HIS NE2
C B 0021 GLU OE2 8.016 H D 0005 HIS ND1
C B 0021 GLU OE2 9.452 H D 0005 HIS NE2
C B 0021 GLU OE1 7.693 C D 0029 LYS NZ
C B 0021 GLU OE2 8.575 C D 0029 LYS NZ
C B 0029 LYS NZ 7.666 C D 0021 GLU OE1
C B 0029 LYS NZ 8.554 C D 0021 GLU OE2
CHARGE_REPU 2.00 12.00 12
H B 0010 HIS ND1 5.944 H D 0010 HIS ND1
H B 0010 HIS ND1 6.834 H D 0010 HIS NE2
H B 0010 HIS NE2 6.836 H D 0010 HIS ND1
H B 0010 HIS NE2 8.138 H D 0010 HIS NE2
H B 0013 GLU OE1 5.480 H D 0013 GLU OE1
H B 0013 GLU OE1 4.837 H D 0013 GLU OE2
H B 0013 GLU OE2 4.833 H D 0013 GLU OE1
H B 0013 GLU OE2 5.062 H D 0013 GLU OE2
C B 0022 ARG NH1 8.259 C D 0029 LYS NZ
C B 0022 ARG NH2 8.703 C D 0029 LYS NZ
C B 0029 LYS NZ 8.222 C D 0022 ARG NH1
C B 0029 LYS NZ 8.667 C D 0022 ARG NH2
HB_MM 2.00 3.20 4
E B 0024 PHE N 2.856 E D 0026 TYR O
E B 0024 PHE O 2.900 E D 0026 TYR N
E B 0026 TYR N 2.901 E D 0024 PHE O
E B 0026 TYR O 2.853 E D 0024 PHE N
HB_MS 2.00 3.20 4
H B 0005 HIS O 2.427 H D 0016 TYR OH
H B 0009 SER N 2.545 H D 0016 TYR OH
H B 0016 TYR OH 2.427 H D 0005 HIS O
H B 0016 TYR OH 2.557 H D 0009 SER N
HB_SS 2.00 3.20 2
H B 0009 SER OG 2.906 H D 0013 GLU OE2
H B 0013 GLU OE2 2.906 H D 0009 SER OG
AROMATIC 0.00 8.00 2
H B 0016 TYR 5.952 E D 0026 TYR
E B 0026 TYR 5.932 H D 0016 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "E"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "F"
CHARGE_ATTR 2.00 12.00 9
H B 0010 HIS ND1 8.123 H F 0013 GLU OE1
H B 0010 HIS ND1 8.825 H F 0013 GLU OE2
H B 0010 HIS NE2 8.415 H F 0013 GLU OE1
H B 0010 HIS NE2 9.436 H F 0013 GLU OE2
H B 0013 GLU OE1 11.45 H F 0005 HIS NE2
H B 0013 GLU OE1 6.837 H F 0010 HIS ND1
H B 0013 GLU OE1 5.525 H F 0010 HIS NE2
H B 0013 GLU OE2 7.979 H F 0010 HIS ND1
H B 0013 GLU OE2 7.135 H F 0010 HIS NE2
CHARGE_REPU 2.00 12.00 8
H B 0010 HIS ND1 5.974 H F 0010 HIS ND1
H B 0010 HIS ND1 4.463 H F 0010 HIS NE2
H B 0010 HIS NE2 6.298 H F 0010 HIS ND1
H B 0010 HIS NE2 5.055 H F 0010 HIS NE2
H B 0013 GLU OE1 8.564 H F 0013 GLU OE1
H B 0013 GLU OE1 8.662 H F 0013 GLU OE2
H B 0013 GLU OE2 9.117 H F 0013 GLU OE1
H B 0013 GLU OE2 8.729 H F 0013 GLU OE2
AROMATIC 0.00 8.00 1
H B 0010 HIS 5.849 H F 0010 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "G"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "H"
HYDROPHOBIC 2.00 3.80 1
H B 0017 LEU CD1 3.792 H H 0014 ALA CB
CHARGE_ATTR 2.00 12.00 8
H B 0010 HIS ND1 6.491 H H 0013 GLU OE1
H B 0010 HIS ND1 5.895 H H 0013 GLU OE2
H B 0010 HIS NE2 8.135 H H 0013 GLU OE1
H B 0010 HIS NE2 7.356 H H 0013 GLU OE2
H B 0013 GLU OE1 6.471 H H 0010 HIS ND1
H B 0013 GLU OE1 8.116 H H 0010 HIS NE2
H B 0013 GLU OE2 5.869 H H 0010 HIS ND1
H B 0013 GLU OE2 7.331 H H 0010 HIS NE2
CHARGE_REPU 2.00 12.00 8
H B 0010 HIS ND1 7.644 H H 0010 HIS ND1
H B 0010 HIS ND1 8.887 H H 0010 HIS NE2
H B 0010 HIS NE2 8.891 H H 0010 HIS ND1
H B 0010 HIS NE2 9.731 H H 0010 HIS NE2
H B 0013 GLU OE1 5.035 H H 0013 GLU OE1
H B 0013 GLU OE1 5.165 H H 0013 GLU OE2
H B 0013 GLU OE2 5.166 H H 0013 GLU OE1
H B 0013 GLU OE2 6.100 H H 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "I"
HYDROPHOBIC 2.00 3.80 7
C B 0002 VAL CA 3.768 C I 0010 ILE CD1
C B 0002 VAL C 3.597 C I 0010 ILE CD1
C B 0003 ASN CA 3.671 C I 0010 ILE CD1
C B 0003 ASN CB 3.382 C I 0010 ILE CD1
H B 0005 HIS CB 3.742 C I 0010 ILE CG1
H B 0005 HIS CD2 3.507 C I 0010 ILE CG2
H B 0006 LEU CD1 3.791 C I 0010 ILE CG1
HB_MM 2.00 3.20 1
C B 0002 VAL N 2.787 C I 0007 CYS O
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "J"
CHARGE_ATTR 2.00 12.00 9
H B 0005 HIS NE2 11.46 H J 0013 GLU OE1
H B 0010 HIS ND1 6.857 H J 0013 GLU OE1
H B 0010 HIS ND1 7.995 H J 0013 GLU OE2
H B 0010 HIS NE2 5.548 H J 0013 GLU OE1
H B 0010 HIS NE2 7.153 H J 0013 GLU OE2
H B 0013 GLU OE1 8.115 H J 0010 HIS ND1
H B 0013 GLU OE1 8.406 H J 0010 HIS NE2
H B 0013 GLU OE2 8.816 H J 0010 HIS ND1
H B 0013 GLU OE2 9.424 H J 0010 HIS NE2
CHARGE_REPU 2.00 12.00 8
H B 0010 HIS ND1 5.971 H J 0010 HIS ND1
H B 0010 HIS ND1 6.295 H J 0010 HIS NE2
H B 0010 HIS NE2 4.461 H J 0010 HIS ND1
H B 0010 HIS NE2 5.045 H J 0010 HIS NE2
H B 0013 GLU OE1 8.583 H J 0013 GLU OE1
H B 0013 GLU OE1 9.131 H J 0013 GLU OE2
H B 0013 GLU OE2 8.685 H J 0013 GLU OE1
H B 0013 GLU OE2 8.748 H J 0013 GLU OE2
AROMATIC 0.00 8.00 1
H B 0010 HIS 5.846 H J 0010 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "K"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "L"
CHARGE_ATTR 2.00 12.00 8
H B 0010 HIS ND1 9.150 H L 0013 GLU OE1
H B 0010 HIS ND1 8.537 H L 0013 GLU OE2
H B 0010 HIS NE2 8.664 H L 0013 GLU OE1
H B 0010 HIS NE2 7.639 H L 0013 GLU OE2
H B 0013 GLU OE1 9.138 H L 0010 HIS ND1
H B 0013 GLU OE1 8.640 H L 0010 HIS NE2
H B 0013 GLU OE2 8.526 H L 0010 HIS ND1
H B 0013 GLU OE2 7.614 H L 0010 HIS NE2
CHARGE_REPU 2.00 12.00 8
H B 0010 HIS ND1 8.747 H L 0010 HIS ND1
H B 0010 HIS ND1 8.588 H L 0010 HIS NE2
H B 0010 HIS NE2 8.602 H L 0010 HIS ND1
H B 0010 HIS NE2 8.641 H L 0010 HIS NE2
H B 0013 GLU OE1 10.06 H L 0013 GLU OE1
H B 0013 GLU OE1 10.00 H L 0013 GLU OE2
H B 0013 GLU OE2 10.00 H L 0013 GLU OE1
H B 0013 GLU OE2 10.36 H L 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 74
C C 0001 GLY C 2.420 C C 0002 ILE CA
C C 0001 GLY C 3.529 C C 0002 ILE C
C C 0001 GLY C 3.390 C C 0002 ILE CB
C C 0002 ILE C 2.415 H C 0003 VAL CA
C C 0002 ILE C 2.998 H C 0003 VAL C
C C 0002 ILE C 3.697 H C 0003 VAL CB
C C 0002 ILE CG2 3.705 H C 0003 VAL CG2
C C 0002 ILE CB 3.596 H C 0019 TYR CE1
C C 0002 ILE CB 3.620 H C 0019 TYR CZ
C C 0002 ILE CG1 3.630 H C 0019 TYR CD2
C C 0002 ILE CG1 3.483 H C 0019 TYR CE2
C C 0002 ILE CG1 3.622 H C 0019 TYR CZ
C C 0002 ILE CD1 3.662 H C 0019 TYR CB
C C 0002 ILE CD1 3.191 H C 0019 TYR CG
C C 0002 ILE CD1 3.551 H C 0019 TYR CD1
C C 0002 ILE CD1 3.317 H C 0019 TYR CD2
C C 0002 ILE CD1 3.777 H C 0019 TYR CE2
H C 0003 VAL C 2.417 H C 0004 GLU CA
H C 0003 VAL C 2.968 H C 0004 GLU C
H C 0003 VAL C 3.680 H C 0004 GLU CB
H C 0004 GLU C 2.420 H C 0005 GLN CA
H C 0004 GLU C 3.214 H C 0005 GLN C
H C 0004 GLU C 3.634 H C 0005 GLN CB
H C 0005 GLN C 2.419 H C 0006 CYS CA
H C 0005 GLN C 3.361 H C 0006 CYS C
H C 0005 GLN C 3.559 H C 0006 CYS CB
H C 0006 CYS C 2.412 C C 0007 CYS CA
H C 0006 CYS C 3.115 C C 0007 CYS C
H C 0006 CYS C 3.669 C C 0007 CYS CB
C C 0007 CYS C 2.425 C C 0008 THR CA
C C 0007 CYS C 3.193 C C 0008 THR C
C C 0007 CYS C 3.652 C C 0008 THR CB
C C 0008 THR C 2.420 C C 0009 SER CA
C C 0008 THR C 3.653 C C 0009 SER C
C C 0008 THR C 3.173 C C 0009 SER CB
C C 0009 SER C 2.442 C C 0010 ILE CA
C C 0009 SER C 3.043 C C 0010 ILE C
C C 0009 SER C 2.989 C C 0010 ILE CB
C C 0009 SER C 3.683 C C 0010 ILE CG1
C C 0009 SER C 3.322 C C 0010 ILE CD1
C C 0010 ILE C 2.441 C C 0011 CYS CA
C C 0010 ILE C 3.281 C C 0011 CYS C
C C 0010 ILE C 3.635 C C 0011 CYS CB
C C 0011 CYS C 2.421 C C 0012 SER CA
C C 0011 CYS C 3.159 C C 0012 SER C
C C 0011 CYS C 3.660 C C 0012 SER CB
C C 0012 SER C 2.423 H C 0013 LEU CA
C C 0012 SER C 2.971 H C 0013 LEU C
C C 0012 SER C 3.690 H C 0013 LEU CB
H C 0013 LEU C 2.423 H C 0014 TYR CA
H C 0013 LEU C 3.046 H C 0014 TYR C
H C 0013 LEU C 3.691 H C 0014 TYR CB
H C 0014 TYR C 2.417 H C 0015 GLN CA
H C 0014 TYR C 2.947 H C 0015 GLN C
H C 0014 TYR C 3.686 H C 0015 GLN CB
H C 0015 GLN C 2.418 H C 0016 LEU CA
H C 0015 GLN C 3.060 H C 0016 LEU C
H C 0015 GLN C 3.681 H C 0016 LEU CB
H C 0016 LEU C 2.423 H C 0017 GLU CA
H C 0016 LEU C 2.993 H C 0017 GLU C
H C 0016 LEU C 3.690 H C 0017 GLU CB
H C 0017 GLU C 2.421 H C 0018 ASN CA
H C 0017 GLU C 2.946 H C 0018 ASN C
H C 0017 GLU C 3.694 H C 0018 ASN CB
H C 0018 ASN C 2.421 H C 0019 TYR CA
H C 0018 ASN C 3.299 H C 0019 TYR C
H C 0018 ASN C 3.605 H C 0019 TYR CB
H C 0018 ASN C 3.714 H C 0019 TYR CG
H C 0019 TYR C 2.419 E C 0020 CYS CA
H C 0019 TYR C 3.159 E C 0020 CYS C
H C 0019 TYR C 3.654 E C 0020 CYS CB
E C 0020 CYS C 2.417 E C 0021 ASN CA
E C 0020 CYS C 3.233 E C 0021 ASN C
E C 0020 CYS C 3.621 E C 0021 ASN CB
HB_MM 2.00 3.20 33
C C 0002 ILE N 2.196 C C 0001 GLY O
H C 0003 VAL N 2.192 C C 0002 ILE O
H C 0004 GLU N 2.192 H C 0003 VAL O
H C 0005 GLN N 2.867 H C 0003 VAL O
H C 0005 GLN N 2.192 H C 0004 GLU O
H C 0006 CYS N 2.879 C C 0002 ILE O
H C 0006 CYS N 3.049 H C 0003 VAL O
H C 0006 CYS N 2.192 H C 0005 GLN O
C C 0007 CYS N 2.599 H C 0003 VAL O
C C 0007 CYS N 2.197 H C 0006 CYS O
C C 0008 THR N 3.154 H C 0006 CYS O
C C 0008 THR N 2.194 C C 0007 CYS O
C C 0009 SER N 2.194 C C 0008 THR O
C C 0010 ILE N 2.866 H C 0006 CYS O
C C 0010 ILE N 2.203 C C 0009 SER O
C C 0011 CYS N 2.208 C C 0010 ILE O
C C 0012 SER N 2.198 C C 0011 CYS O
H C 0013 LEU N 2.194 C C 0012 SER O
H C 0014 TYR N 2.193 H C 0013 LEU O
H C 0015 GLN N 3.163 C C 0012 SER O
H C 0015 GLN N 2.193 H C 0014 TYR O
H C 0016 LEU N 3.081 H C 0014 TYR O
H C 0016 LEU N 2.194 H C 0015 GLN O
H C 0017 GLU N 2.884 H C 0014 TYR O
H C 0017 GLU N 2.197 H C 0016 LEU O
H C 0018 ASN N 3.185 H C 0016 LEU O
H C 0018 ASN N 2.194 H C 0017 GLU O
H C 0019 TYR N 3.016 H C 0016 LEU O
H C 0019 TYR N 3.011 H C 0017 GLU O
H C 0019 TYR N 2.195 H C 0018 ASN O
E C 0020 CYS N 2.811 H C 0017 GLU O
E C 0020 CYS N 2.194 H C 0019 TYR O
E C 0021 ASN N 2.195 E C 0020 CYS O
HB_MS 2.00 3.20 4
C C 0001 GLY O 2.858 H C 0019 TYR OH
H C 0005 GLN O 3.164 C C 0008 THR OG1
C C 0008 THR O 2.670 C C 0009 SER OG
C C 0009 SER N 2.922 C C 0008 THR OG1
HB_SS 2.00 3.20 2
H C 0005 GLN NE2 2.597 H C 0015 GLN OE1
H C 0019 TYR OH 2.908 H C 0005 GLN OE1
SS_BOND 1.50 2.80 1
H C 0006 CYS SG 2.022 C C 0011 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 7
H C 0003 VAL CB 3.609 H D 0004 GLN CD
H C 0003 VAL CG1 3.188 H D 0004 GLN CG
H C 0003 VAL CG1 3.069 H D 0004 GLN CD
H C 0003 VAL CG2 3.793 E D 0026 TYR CZ
H C 0003 VAL CG2 3.759 C D 0028 PRO CA
H C 0016 LEU CD2 3.748 H D 0015 LEU CD2
E C 0021 ASN CB 3.311 E D 0023 GLY C
CHARGE_ATTR 2.00 12.00 4
H C 0017 GLU OE1 5.923 C D 0022 ARG NH1
H C 0017 GLU OE1 5.569 C D 0022 ARG NH2
H C 0017 GLU OE2 4.079 C D 0022 ARG NH1
H C 0017 GLU OE2 3.626 C D 0022 ARG NH2
HB_MM 2.00 3.20 1
E C 0021 ASN N 2.551 E D 0023 GLY O
HB_MS 2.00 3.20 1
C C 0001 GLY N 3.200 C D 0030 THR OG1
SS_BOND 1.50 2.80 2
C C 0007 CYS SG 2.022 H D 0007 CYS SG
E C 0020 CYS SG 2.017 H D 0019 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "E"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "F"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "G"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "H"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "I"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "J"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "K"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "L"
HYDROPHOBIC 2.00 3.80 6
C C 0010 ILE CD1 3.795 C L 0002 VAL CA
C C 0010 ILE CD1 3.618 C L 0002 VAL C
C C 0010 ILE CD1 3.680 C L 0003 ASN CA
C C 0010 ILE CD1 3.377 C L 0003 ASN CB
C C 0010 ILE CG1 3.737 H L 0005 HIS CB
C C 0010 ILE CG2 3.503 H L 0005 HIS CD2
HB_MM 2.00 3.20 1
C C 0007 CYS O 2.806 C L 0002 VAL N
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 112
C D 0001 PHE C 2.457 C D 0002 VAL CA
C D 0001 PHE C 2.922 C D 0002 VAL C
C D 0001 PHE C 3.177 C D 0002 VAL CB
C D 0001 PHE C 3.619 C D 0002 VAL CG1
C D 0001 PHE C 3.094 C D 0002 VAL CG2
C D 0002 VAL C 2.422 C D 0003 ASN CA
C D 0002 VAL C 3.647 C D 0003 ASN C
C D 0002 VAL C 3.196 C D 0003 ASN CB
C D 0002 VAL CG1 3.701 H D 0006 LEU CD1
C D 0003 ASN C 2.435 H D 0004 GLN CA
C D 0003 ASN C 2.924 H D 0004 GLN C
C D 0003 ASN C 3.687 H D 0004 GLN CB
H D 0004 GLN C 2.424 H D 0005 HIS CA
H D 0004 GLN C 2.932 H D 0005 HIS C
H D 0004 GLN C 3.687 H D 0005 HIS CB
H D 0005 HIS C 2.429 H D 0006 LEU CA
H D 0005 HIS C 3.476 H D 0006 LEU C
H D 0005 HIS C 3.482 H D 0006 LEU CB
H D 0005 HIS C 3.688 H D 0006 LEU CG
H D 0006 LEU C 2.435 H D 0007 CYS CA
H D 0006 LEU C 3.041 H D 0007 CYS C
H D 0006 LEU C 3.679 H D 0007 CYS CB
H D 0007 CYS C 2.428 H D 0008 GLY CA
H D 0007 CYS C 2.997 H D 0008 GLY C
H D 0008 GLY C 2.425 H D 0009 SER CA
H D 0008 GLY C 2.933 H D 0009 SER C
H D 0008 GLY C 3.708 H D 0009 SER CB
H D 0008 GLY CA 3.726 H D 0011 LEU CG
H D 0008 GLY CA 3.783 H D 0011 LEU CD1
H D 0008 GLY CA 3.726 E D 0026 TYR CZ
H D 0009 SER C 2.413 H D 0010 HIS CA
H D 0009 SER C 3.353 H D 0010 HIS C
H D 0009 SER C 3.541 H D 0010 HIS CB
H D 0009 SER C 3.622 H D 0010 HIS CG
H D 0009 SER C 3.565 H D 0012 VAL CG2
H D 0010 HIS C 2.416 H D 0011 LEU CA
H D 0010 HIS C 2.994 H D 0011 LEU C
H D 0010 HIS C 3.703 H D 0011 LEU CB
H D 0011 LEU C 2.430 H D 0012 VAL CA
H D 0011 LEU C 3.026 H D 0012 VAL C
H D 0011 LEU C 3.697 H D 0012 VAL CB
H D 0012 VAL C 2.425 H D 0013 GLU CA
H D 0012 VAL C 2.924 H D 0013 GLU C
H D 0012 VAL C 3.694 H D 0013 GLU CB
H D 0012 VAL CA 3.755 H D 0015 LEU CB
H D 0012 VAL C 3.784 H D 0015 LEU CB
H D 0012 VAL CB 3.764 E D 0024 PHE CZ
H D 0012 VAL CG1 3.636 E D 0026 TYR CG
H D 0012 VAL CG1 3.479 E D 0026 TYR CD1
H D 0012 VAL CG1 3.788 E D 0026 TYR CE1
H D 0013 GLU C 2.415 H D 0014 ALA CA
H D 0013 GLU C 3.063 H D 0014 ALA C
H D 0013 GLU C 3.674 H D 0014 ALA CB
H D 0013 GLU CA 3.777 H D 0016 TYR CE1
H D 0014 ALA C 2.423 H D 0015 LEU CA
H D 0014 ALA C 2.965 H D 0015 LEU C
H D 0014 ALA C 3.694 H D 0015 LEU CB
H D 0015 LEU C 2.414 H D 0016 TYR CA
H D 0015 LEU C 3.070 H D 0016 TYR C
H D 0015 LEU C 3.695 H D 0016 TYR CB
H D 0015 LEU CD1 3.617 E D 0024 PHE CD2
H D 0015 LEU CD1 3.554 E D 0024 PHE CE2
H D 0016 TYR C 2.415 H D 0017 LEU CA
H D 0016 TYR C 3.019 H D 0017 LEU C
H D 0016 TYR C 3.686 H D 0017 LEU CB
H D 0016 TYR CB 3.446 E D 0024 PHE CE1
H D 0017 LEU C 2.430 H D 0018 VAL CA
H D 0017 LEU C 3.099 H D 0018 VAL C
H D 0017 LEU C 3.683 H D 0018 VAL CB
H D 0018 VAL C 2.421 H D 0019 CYS CA
H D 0018 VAL C 3.082 H D 0019 CYS C
H D 0018 VAL C 3.678 H D 0019 CYS CB
H D 0019 CYS C 2.418 C D 0020 GLY CA
H D 0019 CYS C 3.071 C D 0020 GLY C
H D 0019 CYS CB 3.793 C D 0022 ARG CB
C D 0020 GLY C 2.418 C D 0021 GLU CA
C D 0020 GLY C 3.170 C D 0021 GLU C
C D 0020 GLY C 3.648 C D 0021 GLU CB
C D 0021 GLU C 2.420 C D 0022 ARG CA
C D 0021 GLU C 2.950 C D 0022 ARG C
C D 0021 GLU C 3.690 C D 0022 ARG CB
C D 0022 ARG C 2.422 E D 0023 GLY CA
C D 0022 ARG C 3.505 E D 0023 GLY C
E D 0023 GLY C 2.416 E D 0024 PHE CA
E D 0023 GLY C 3.668 E D 0024 PHE C
E D 0023 GLY C 3.133 E D 0024 PHE CB
E D 0023 GLY C 3.572 E D 0024 PHE CD1
E D 0024 PHE C 2.414 E D 0025 PHE CA
E D 0024 PHE C 3.361 E D 0025 PHE C
E D 0024 PHE C 3.554 E D 0025 PHE CB
E D 0025 PHE C 2.420 E D 0026 TYR CA
E D 0025 PHE C 3.390 E D 0026 TYR C
E D 0025 PHE C 3.529 E D 0026 TYR CB
E D 0026 TYR C 2.418 C D 0027 THR CA
E D 0026 TYR C 3.510 C D 0027 THR C
E D 0026 TYR C 3.427 C D 0027 THR CB
E D 0026 TYR C 3.474 C D 0027 THR CG2
E D 0026 TYR CD2 3.692 C D 0028 PRO CD
E D 0026 TYR CE2 3.782 C D 0028 PRO CB
E D 0026 TYR CE2 3.786 C D 0028 PRO CG
C D 0027 THR CA 2.917 C D 0028 PRO CD
C D 0027 THR C 2.445 C D 0028 PRO CA
C D 0027 THR C 3.154 C D 0028 PRO C
C D 0027 THR C 3.625 C D 0028 PRO CB
C D 0027 THR C 3.690 C D 0028 PRO CG
C D 0027 THR C 2.508 C D 0028 PRO CD
C D 0028 PRO C 2.419 C D 0029 LYS CA
C D 0028 PRO C 3.665 C D 0029 LYS C
C D 0028 PRO C 3.132 C D 0029 LYS CB
C D 0029 LYS C 2.422 C D 0030 THR CA
C D 0029 LYS C 2.988 C D 0030 THR C
C D 0029 LYS C 3.697 C D 0030 THR CB
CHARGE_ATTR 2.00 12.00 6
H D 0013 GLU OE1 2.812 H D 0010 HIS ND1
H D 0013 GLU OE1 4.977 H D 0010 HIS NE2
H D 0013 GLU OE2 4.482 H D 0010 HIS ND1
H D 0013 GLU OE2 6.361 H D 0010 HIS NE2
C D 0021 GLU OE1 11.61 C D 0022 ARG NH2
C D 0021 GLU OE2 10.91 C D 0022 ARG NH2
CHARGE_REPU 2.00 12.00 2
H D 0005 HIS ND1 11.50 H D 0010 HIS NE2
H D 0005 HIS NE2 11.27 H D 0010 HIS NE2
HB_MM 2.00 3.20 49
C D 0002 VAL N 2.207 C D 0001 PHE O
C D 0003 ASN N 2.196 C D 0002 VAL O
H D 0004 GLN N 2.200 C D 0003 ASN O
H D 0005 HIS N 2.971 C D 0003 ASN O
H D 0005 HIS N 2.198 H D 0004 GLN O
H D 0006 LEU N 2.822 C D 0003 ASN O
H D 0006 LEU N 2.761 H D 0004 GLN O
H D 0006 LEU N 2.194 H D 0005 HIS O
H D 0007 CYS N 2.904 C D 0003 ASN O
H D 0007 CYS N 3.198 H D 0004 GLN O
H D 0007 CYS N 2.195 H D 0006 LEU O
H D 0008 GLY N 3.030 H D 0004 GLN O
H D 0008 GLY N 2.196 H D 0007 CYS O
H D 0009 SER N 3.165 H D 0007 CYS O
H D 0009 SER N 2.194 H D 0008 GLY O
H D 0010 HIS N 3.030 H D 0007 CYS O
H D 0010 HIS N 2.853 H D 0008 GLY O
H D 0010 HIS N 2.193 H D 0009 SER O
H D 0011 LEU N 2.984 H D 0008 GLY O
H D 0011 LEU N 2.197 H D 0010 HIS O
H D 0012 VAL N 2.201 H D 0011 LEU O
H D 0013 GLU N 2.194 H D 0012 VAL O
H D 0014 ALA N 2.192 H D 0013 GLU O
H D 0015 LEU N 3.037 H D 0011 LEU O
H D 0015 LEU N 2.957 H D 0012 VAL O
H D 0015 LEU N 2.195 H D 0014 ALA O
H D 0016 TYR N 3.085 H D 0012 VAL O
H D 0016 TYR N 2.200 H D 0015 LEU O
H D 0017 LEU N 3.136 H D 0015 LEU O
H D 0017 LEU N 2.198 H D 0016 TYR O
H D 0018 VAL N 2.979 H D 0014 ALA O
H D 0018 VAL N 3.080 H D 0015 LEU O
H D 0018 VAL N 2.202 H D 0017 LEU O
H D 0019 CYS N 3.035 H D 0015 LEU O
H D 0019 CYS N 2.195 H D 0018 VAL O
C D 0020 GLY N 2.820 H D 0016 TYR O
C D 0020 GLY N 2.194 H D 0019 CYS O
C D 0021 GLU N 3.168 H D 0019 CYS O
C D 0021 GLU N 2.193 C D 0020 GLY O
C D 0022 ARG N 2.194 C D 0021 GLU O
E D 0023 GLY N 2.198 C D 0022 ARG O
E D 0024 PHE N 2.195 E D 0023 GLY O
E D 0025 PHE N 2.192 E D 0024 PHE O
E D 0026 TYR N 2.195 E D 0025 PHE O
C D 0027 THR N 2.193 E D 0026 TYR O
C D 0028 PRO N 2.234 C D 0027 THR O
C D 0029 LYS N 2.799 C D 0027 THR O
C D 0029 LYS N 2.198 C D 0028 PRO O
C D 0030 THR N 2.199 C D 0029 LYS O
HB_MS 2.00 3.20 2
H D 0006 LEU O 2.666 H D 0009 SER OG
H D 0010 HIS N 2.978 H D 0009 SER OG
HB_SS 2.00 3.20 1
H D 0010 HIS NE2 3.033 H D 0009 SER OG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "E"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "F"
CHARGE_ATTR 2.00 12.00 8
H D 0010 HIS ND1 9.142 H F 0013 GLU OE1
H D 0010 HIS ND1 8.531 H F 0013 GLU OE2
H D 0010 HIS NE2 8.648 H F 0013 GLU OE1
H D 0010 HIS NE2 7.621 H F 0013 GLU OE2
H D 0013 GLU OE1 9.127 H F 0010 HIS ND1
H D 0013 GLU OE1 8.636 H F 0010 HIS NE2
H D 0013 GLU OE2 8.519 H F 0010 HIS ND1
H D 0013 GLU OE2 7.614 H F 0010 HIS NE2
CHARGE_REPU 2.00 12.00 8
H D 0010 HIS ND1 8.740 H F 0010 HIS ND1
H D 0010 HIS ND1 8.587 H F 0010 HIS NE2
H D 0010 HIS NE2 8.587 H F 0010 HIS ND1
H D 0010 HIS NE2 8.630 H F 0010 HIS NE2
H D 0013 GLU OE1 10.05 H F 0013 GLU OE1
H D 0013 GLU OE1 9.995 H F 0013 GLU OE2
H D 0013 GLU OE2 9.997 H F 0013 GLU OE1
H D 0013 GLU OE2 10.35 H F 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "G"
HYDROPHOBIC 2.00 3.80 6
C D 0002 VAL C 3.634 C G 0010 ILE CD1
C D 0003 ASN CA 3.698 C G 0010 ILE CD1
C D 0003 ASN CB 3.409 C G 0010 ILE CD1
H D 0005 HIS CB 3.729 C G 0010 ILE CG1
H D 0005 HIS CD2 3.499 C G 0010 ILE CG2
H D 0006 LEU CD1 3.790 C G 0010 ILE CG1
HB_MM 2.00 3.20 1
C D 0002 VAL N 2.778 C G 0007 CYS O
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "H"
CHARGE_ATTR 2.00 12.00 9
H D 0005 HIS NE2 11.46 H H 0013 GLU OE1
H D 0010 HIS ND1 6.861 H H 0013 GLU OE1
H D 0010 HIS ND1 8.008 H H 0013 GLU OE2
H D 0010 HIS NE2 5.556 H H 0013 GLU OE1
H D 0010 HIS NE2 7.168 H H 0013 GLU OE2
H D 0013 GLU OE1 8.108 H H 0010 HIS ND1
H D 0013 GLU OE1 8.404 H H 0010 HIS NE2
H D 0013 GLU OE2 8.815 H H 0010 HIS ND1
H D 0013 GLU OE2 9.427 H H 0010 HIS NE2
CHARGE_REPU 2.00 12.00 8
H D 0010 HIS ND1 5.975 H H 0010 HIS ND1
H D 0010 HIS ND1 6.298 H H 0010 HIS NE2
H D 0010 HIS NE2 4.463 H H 0010 HIS ND1
H D 0010 HIS NE2 5.045 H H 0010 HIS NE2
H D 0013 GLU OE1 8.567 H H 0013 GLU OE1
H D 0013 GLU OE1 9.126 H H 0013 GLU OE2
H D 0013 GLU OE2 8.670 H H 0013 GLU OE1
H D 0013 GLU OE2 8.743 H H 0013 GLU OE2
AROMATIC 0.00 8.00 1
H D 0010 HIS 5.847 H H 0010 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "I"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "J"
CHARGE_ATTR 2.00 12.00 8
H D 0010 HIS ND1 6.512 H J 0013 GLU OE1
H D 0010 HIS ND1 5.903 H J 0013 GLU OE2
H D 0010 HIS NE2 8.149 H J 0013 GLU OE1
H D 0010 HIS NE2 7.360 H J 0013 GLU OE2
H D 0013 GLU OE1 6.482 H J 0010 HIS ND1
H D 0013 GLU OE1 8.124 H J 0010 HIS NE2
H D 0013 GLU OE2 5.884 H J 0010 HIS ND1
H D 0013 GLU OE2 7.343 H J 0010 HIS NE2
CHARGE_REPU 2.00 12.00 8
H D 0010 HIS ND1 7.651 H J 0010 HIS ND1
H D 0010 HIS ND1 8.896 H J 0010 HIS NE2
H D 0010 HIS NE2 8.893 H J 0010 HIS ND1
H D 0010 HIS NE2 9.734 H J 0010 HIS NE2
H D 0013 GLU OE1 5.066 H J 0013 GLU OE1
H D 0013 GLU OE1 5.182 H J 0013 GLU OE2
H D 0013 GLU OE2 5.192 H J 0013 GLU OE1
H D 0013 GLU OE2 6.111 H J 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "K"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "L"
CHARGE_ATTR 2.00 12.00 9
H D 0010 HIS ND1 8.144 H L 0013 GLU OE1
H D 0010 HIS ND1 8.846 H L 0013 GLU OE2
H D 0010 HIS NE2 8.421 H L 0013 GLU OE1
H D 0010 HIS NE2 9.441 H L 0013 GLU OE2
H D 0013 GLU OE1 11.43 H L 0005 HIS NE2
H D 0013 GLU OE1 6.879 H L 0010 HIS ND1
H D 0013 GLU OE1 5.567 H L 0010 HIS NE2
H D 0013 GLU OE2 8.020 H L 0010 HIS ND1
H D 0013 GLU OE2 7.174 H L 0010 HIS NE2
CHARGE_REPU 2.00 12.00 8
H D 0010 HIS ND1 5.999 H L 0010 HIS ND1
H D 0010 HIS ND1 4.478 H L 0010 HIS NE2
H D 0010 HIS NE2 6.303 H L 0010 HIS ND1
H D 0010 HIS NE2 5.041 H L 0010 HIS NE2
H D 0013 GLU OE1 8.597 H L 0013 GLU OE1
H D 0013 GLU OE1 8.697 H L 0013 GLU OE2
H D 0013 GLU OE2 9.153 H L 0013 GLU OE1
H D 0013 GLU OE2 8.769 H L 0013 GLU OE2
AROMATIC 0.00 8.00 1
H D 0010 HIS 5.861 H L 0010 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "E"
HYDROPHOBIC 2.00 3.80 74
C E 0001 GLY C 2.419 C E 0002 ILE CA
C E 0001 GLY C 3.529 C E 0002 ILE C
C E 0001 GLY C 3.386 C E 0002 ILE CB
C E 0002 ILE C 2.411 H E 0003 VAL CA
C E 0002 ILE C 2.994 H E 0003 VAL C
C E 0002 ILE C 3.694 H E 0003 VAL CB
C E 0002 ILE CG2 3.708 H E 0003 VAL CG2
C E 0002 ILE CB 3.595 H E 0019 TYR CE1
C E 0002 ILE CB 3.620 H E 0019 TYR CZ
C E 0002 ILE CG1 3.634 H E 0019 TYR CD2
C E 0002 ILE CG1 3.487 H E 0019 TYR CE2
C E 0002 ILE CG1 3.625 H E 0019 TYR CZ
C E 0002 ILE CD1 3.665 H E 0019 TYR CB
C E 0002 ILE CD1 3.192 H E 0019 TYR CG
C E 0002 ILE CD1 3.552 H E 0019 TYR CD1
C E 0002 ILE CD1 3.319 H E 0019 TYR CD2
C E 0002 ILE CD1 3.779 H E 0019 TYR CE2
H E 0003 VAL C 2.418 H E 0004 GLU CA
H E 0003 VAL C 2.969 H E 0004 GLU C
H E 0003 VAL C 3.683 H E 0004 GLU CB
H E 0004 GLU C 2.421 H E 0005 GLN CA
H E 0004 GLU C 3.214 H E 0005 GLN C
H E 0004 GLU C 3.636 H E 0005 GLN CB
H E 0005 GLN C 2.419 H E 0006 CYS CA
H E 0005 GLN C 3.357 H E 0006 CYS C
H E 0005 GLN C 3.560 H E 0006 CYS CB
H E 0006 CYS C 2.414 C E 0007 CYS CA
H E 0006 CYS C 3.113 C E 0007 CYS C
H E 0006 CYS C 3.672 C E 0007 CYS CB
C E 0007 CYS C 2.429 C E 0008 THR CA
C E 0007 CYS C 3.196 C E 0008 THR C
C E 0007 CYS C 3.656 C E 0008 THR CB
C E 0008 THR C 2.422 C E 0009 SER CA
C E 0008 THR C 3.656 C E 0009 SER C
C E 0008 THR C 3.174 C E 0009 SER CB
C E 0009 SER C 2.444 C E 0010 ILE CA
C E 0009 SER C 3.049 C E 0010 ILE C
C E 0009 SER C 2.990 C E 0010 ILE CB
C E 0009 SER C 3.684 C E 0010 ILE CG1
C E 0009 SER C 3.326 C E 0010 ILE CD1
C E 0010 ILE C 2.442 C E 0011 CYS CA
C E 0010 ILE C 3.278 C E 0011 CYS C
C E 0010 ILE C 3.638 C E 0011 CYS CB
C E 0011 CYS C 2.417 C E 0012 SER CA
C E 0011 CYS C 3.153 C E 0012 SER C
C E 0011 CYS C 3.655 C E 0012 SER CB
C E 0012 SER C 2.420 H E 0013 LEU CA
C E 0012 SER C 2.970 H E 0013 LEU C
C E 0012 SER C 3.686 H E 0013 LEU CB
H E 0013 LEU C 2.422 H E 0014 TYR CA
H E 0013 LEU C 3.041 H E 0014 TYR C
H E 0013 LEU C 3.690 H E 0014 TYR CB
H E 0014 TYR C 2.416 H E 0015 GLN CA
H E 0014 TYR C 2.943 H E 0015 GLN C
H E 0014 TYR C 3.686 H E 0015 GLN CB
H E 0015 GLN C 2.420 H E 0016 LEU CA
H E 0015 GLN C 3.064 H E 0016 LEU C
H E 0015 GLN C 3.683 H E 0016 LEU CB
H E 0016 LEU C 2.422 H E 0017 GLU CA
H E 0016 LEU C 2.993 H E 0017 GLU C
H E 0016 LEU C 3.688 H E 0017 GLU CB
H E 0017 GLU C 2.420 H E 0018 ASN CA
H E 0017 GLU C 2.943 H E 0018 ASN C
H E 0017 GLU C 3.695 H E 0018 ASN CB
H E 0018 ASN C 2.422 H E 0019 TYR CA
H E 0018 ASN C 3.299 H E 0019 TYR C
H E 0018 ASN C 3.605 H E 0019 TYR CB
H E 0018 ASN C 3.716 H E 0019 TYR CG
H E 0019 TYR C 2.417 E E 0020 CYS CA
H E 0019 TYR C 3.160 E E 0020 CYS C
H E 0019 TYR C 3.652 E E 0020 CYS CB
E E 0020 CYS C 2.417 E E 0021 ASN CA
E E 0020 CYS C 3.230 E E 0021 ASN C
E E 0020 CYS C 3.621 E E 0021 ASN CB
HB_MM 2.00 3.20 33
C E 0002 ILE N 2.197 C E 0001 GLY O
H E 0003 VAL N 2.190 C E 0002 ILE O
H E 0004 GLU N 2.193 H E 0003 VAL O
H E 0005 GLN N 2.864 H E 0003 VAL O
H E 0005 GLN N 2.192 H E 0004 GLU O
H E 0006 CYS N 2.876 C E 0002 ILE O
H E 0006 CYS N 3.049 H E 0003 VAL O
H E 0006 CYS N 2.194 H E 0005 GLN O
C E 0007 CYS N 2.597 H E 0003 VAL O
C E 0007 CYS N 2.195 H E 0006 CYS O
C E 0008 THR N 3.141 H E 0006 CYS O
C E 0008 THR N 2.196 C E 0007 CYS O
C E 0009 SER N 2.196 C E 0008 THR O
C E 0010 ILE N 2.872 H E 0006 CYS O
C E 0010 ILE N 2.203 C E 0009 SER O
C E 0011 CYS N 2.208 C E 0010 ILE O
C E 0012 SER N 2.196 C E 0011 CYS O
H E 0013 LEU N 2.193 C E 0012 SER O
H E 0014 TYR N 2.193 H E 0013 LEU O
H E 0015 GLN N 3.179 C E 0012 SER O
H E 0015 GLN N 2.192 H E 0014 TYR O
H E 0016 LEU N 3.066 H E 0014 TYR O
H E 0016 LEU N 2.194 H E 0015 GLN O
H E 0017 GLU N 2.874 H E 0014 TYR O
H E 0017 GLU N 2.195 H E 0016 LEU O
H E 0018 ASN N 3.188 H E 0016 LEU O
H E 0018 ASN N 2.195 H E 0017 GLU O
H E 0019 TYR N 3.020 H E 0016 LEU O
H E 0019 TYR N 3.006 H E 0017 GLU O
H E 0019 TYR N 2.196 H E 0018 ASN O
E E 0020 CYS N 2.809 H E 0017 GLU O
E E 0020 CYS N 2.195 H E 0019 TYR O
E E 0021 ASN N 2.196 E E 0020 CYS O
HB_MS 2.00 3.20 4
C E 0001 GLY O 2.859 H E 0019 TYR OH
H E 0005 GLN O 3.147 C E 0008 THR OG1
C E 0008 THR O 2.673 C E 0009 SER OG
C E 0009 SER N 2.925 C E 0008 THR OG1
HB_SS 2.00 3.20 2
H E 0005 GLN NE2 2.595 H E 0015 GLN OE1
H E 0019 TYR OH 2.909 H E 0005 GLN OE1
SS_BOND 1.50 2.80 1
H E 0006 CYS SG 2.023 C E 0011 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "F"
HYDROPHOBIC 2.00 3.80 7
H E 0003 VAL CB 3.607 H F 0004 GLN CD
H E 0003 VAL CG1 3.188 H F 0004 GLN CG
H E 0003 VAL CG1 3.066 H F 0004 GLN CD
H E 0003 VAL CG2 3.788 E F 0026 TYR CZ
H E 0003 VAL CG2 3.751 C F 0028 PRO CA
H E 0016 LEU CD2 3.753 H F 0015 LEU CD2
E E 0021 ASN CB 3.310 E F 0023 GLY C
CHARGE_ATTR 2.00 12.00 4
H E 0017 GLU OE1 5.896 C F 0022 ARG NH1
H E 0017 GLU OE1 5.561 C F 0022 ARG NH2
H E 0017 GLU OE2 4.059 C F 0022 ARG NH1
H E 0017 GLU OE2 3.621 C F 0022 ARG NH2
HB_MM 2.00 3.20 1
E E 0021 ASN N 2.555 E F 0023 GLY O
HB_MS 2.00 3.20 1
C E 0001 GLY N 3.195 C F 0030 THR OG1
SS_BOND 1.50 2.80 2
C E 0007 CYS SG 2.024 H F 0007 CYS SG
E E 0020 CYS SG 2.018 H F 0019 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "G"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "H"
CHARGE_ATTR 2.00 12.00 1
H E 0017 GLU OE2 11.86 C H 0029 LYS NZ
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "I"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "J"
HYDROPHOBIC 2.00 3.80 7
C E 0010 ILE CD1 3.772 C J 0002 VAL CA
C E 0010 ILE CD1 3.599 C J 0002 VAL C
C E 0010 ILE CD1 3.662 C J 0003 ASN CA
C E 0010 ILE CD1 3.376 C J 0003 ASN CB
C E 0010 ILE CG1 3.737 H J 0005 HIS CB
C E 0010 ILE CG2 3.502 H J 0005 HIS CD2
C E 0010 ILE CG1 3.795 H J 0006 LEU CD1
HB_MM 2.00 3.20 1
C E 0007 CYS O 2.784 C J 0002 VAL N
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "K"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "L"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "F"
AND
CHAIN(S) "F"
HYDROPHOBIC 2.00 3.80 112
C F 0001 PHE C 2.458 C F 0002 VAL CA
C F 0001 PHE C 2.922 C F 0002 VAL C
C F 0001 PHE C 3.177 C F 0002 VAL CB
C F 0001 PHE C 3.618 C F 0002 VAL CG1
C F 0001 PHE C 3.089 C F 0002 VAL CG2
C F 0002 VAL C 2.424 C F 0003 ASN CA
C F 0002 VAL C 3.650 C F 0003 ASN C
C F 0002 VAL C 3.193 C F 0003 ASN CB
C F 0002 VAL CG1 3.704 H F 0006 LEU CD1
C F 0003 ASN C 2.434 H F 0004 GLN CA
C F 0003 ASN C 2.924 H F 0004 GLN C
C F 0003 ASN C 3.687 H F 0004 GLN CB
H F 0004 GLN C 2.424 H F 0005 HIS CA
H F 0004 GLN C 2.931 H F 0005 HIS C
H F 0004 GLN C 3.684 H F 0005 HIS CB
H F 0005 HIS C 2.429 H F 0006 LEU CA
H F 0005 HIS C 3.475 H F 0006 LEU C
H F 0005 HIS C 3.480 H F 0006 LEU CB
H F 0005 HIS C 3.686 H F 0006 LEU CG
H F 0006 LEU C 2.435 H F 0007 CYS CA
H F 0006 LEU C 3.040 H F 0007 CYS C
H F 0006 LEU C 3.675 H F 0007 CYS CB
H F 0007 CYS C 2.429 H F 0008 GLY CA
H F 0007 CYS C 2.997 H F 0008 GLY C
H F 0008 GLY C 2.421 H F 0009 SER CA
H F 0008 GLY C 2.936 H F 0009 SER C
H F 0008 GLY C 3.704 H F 0009 SER CB
H F 0008 GLY CA 3.727 H F 0011 LEU CG
H F 0008 GLY CA 3.775 H F 0011 LEU CD1
H F 0008 GLY CA 3.724 E F 0026 TYR CZ
H F 0009 SER C 2.413 H F 0010 HIS CA
H F 0009 SER C 3.349 H F 0010 HIS C
H F 0009 SER C 3.541 H F 0010 HIS CB
H F 0009 SER C 3.621 H F 0010 HIS CG
H F 0009 SER C 3.561 H F 0012 VAL CG2
H F 0010 HIS C 2.415 H F 0011 LEU CA
H F 0010 HIS C 2.997 H F 0011 LEU C
H F 0010 HIS C 3.705 H F 0011 LEU CB
H F 0011 LEU C 2.433 H F 0012 VAL CA
H F 0011 LEU C 3.031 H F 0012 VAL C
H F 0011 LEU C 3.700 H F 0012 VAL CB
H F 0012 VAL C 2.425 H F 0013 GLU CA
H F 0012 VAL C 2.925 H F 0013 GLU C
H F 0012 VAL C 3.693 H F 0013 GLU CB
H F 0012 VAL CA 3.755 H F 0015 LEU CB
H F 0012 VAL C 3.783 H F 0015 LEU CB
H F 0012 VAL CB 3.772 E F 0024 PHE CZ
H F 0012 VAL CG1 3.641 E F 0026 TYR CG
H F 0012 VAL CG1 3.480 E F 0026 TYR CD1
H F 0012 VAL CG1 3.793 E F 0026 TYR CE1
H F 0013 GLU C 2.416 H F 0014 ALA CA
H F 0013 GLU C 3.064 H F 0014 ALA C
H F 0013 GLU C 3.675 H F 0014 ALA CB
H F 0013 GLU CA 3.772 H F 0016 TYR CE1
H F 0014 ALA C 2.421 H F 0015 LEU CA
H F 0014 ALA C 2.969 H F 0015 LEU C
H F 0014 ALA C 3.692 H F 0015 LEU CB
H F 0015 LEU C 2.413 H F 0016 TYR CA
H F 0015 LEU C 3.072 H F 0016 TYR C
H F 0015 LEU C 3.696 H F 0016 TYR CB
H F 0015 LEU CD1 3.624 E F 0024 PHE CD2
H F 0015 LEU CD1 3.559 E F 0024 PHE CE2
H F 0016 TYR C 2.411 H F 0017 LEU CA
H F 0016 TYR C 3.019 H F 0017 LEU C
H F 0016 TYR C 3.680 H F 0017 LEU CB
H F 0016 TYR CB 3.448 E F 0024 PHE CE1
H F 0017 LEU C 2.431 H F 0018 VAL CA
H F 0017 LEU C 3.095 H F 0018 VAL C
H F 0017 LEU C 3.683 H F 0018 VAL CB
H F 0018 VAL C 2.423 H F 0019 CYS CA
H F 0018 VAL C 3.087 H F 0019 CYS C
H F 0018 VAL C 3.679 H F 0019 CYS CB
H F 0019 CYS C 2.421 C F 0020 GLY CA
H F 0019 CYS C 3.075 C F 0020 GLY C
H F 0019 CYS CB 3.795 C F 0022 ARG CB
C F 0020 GLY C 2.419 C F 0021 GLU CA
C F 0020 GLY C 3.172 C F 0021 GLU C
C F 0020 GLY C 3.651 C F 0021 GLU CB
C F 0021 GLU C 2.423 C F 0022 ARG CA
C F 0021 GLU C 2.952 C F 0022 ARG C
C F 0021 GLU C 3.693 C F 0022 ARG CB
C F 0022 ARG C 2.422 E F 0023 GLY CA
C F 0022 ARG C 3.501 E F 0023 GLY C
E F 0023 GLY C 2.417 E F 0024 PHE CA
E F 0023 GLY C 3.671 E F 0024 PHE C
E F 0023 GLY C 3.134 E F 0024 PHE CB
E F 0023 GLY C 3.571 E F 0024 PHE CD1
E F 0024 PHE C 2.415 E F 0025 PHE CA
E F 0024 PHE C 3.364 E F 0025 PHE C
E F 0024 PHE C 3.554 E F 0025 PHE CB
E F 0025 PHE C 2.420 E F 0026 TYR CA
E F 0025 PHE C 3.389 E F 0026 TYR C
E F 0025 PHE C 3.531 E F 0026 TYR CB
E F 0026 TYR C 2.418 C F 0027 THR CA
E F 0026 TYR C 3.510 C F 0027 THR C
E F 0026 TYR C 3.425 C F 0027 THR CB
E F 0026 TYR C 3.470 C F 0027 THR CG2
E F 0026 TYR CD2 3.699 C F 0028 PRO CD
E F 0026 TYR CE2 3.777 C F 0028 PRO CB
E F 0026 TYR CE2 3.782 C F 0028 PRO CG
C F 0027 THR CA 2.917 C F 0028 PRO CD
C F 0027 THR C 2.447 C F 0028 PRO CA
C F 0027 THR C 3.156 C F 0028 PRO C
C F 0027 THR C 3.628 C F 0028 PRO CB
C F 0027 THR C 3.692 C F 0028 PRO CG
C F 0027 THR C 2.508 C F 0028 PRO CD
C F 0028 PRO C 2.418 C F 0029 LYS CA
C F 0028 PRO C 3.663 C F 0029 LYS C
C F 0028 PRO C 3.132 C F 0029 LYS CB
C F 0029 LYS C 2.421 C F 0030 THR CA
C F 0029 LYS C 2.980 C F 0030 THR C
C F 0029 LYS C 3.698 C F 0030 THR CB
CHARGE_ATTR 2.00 12.00 6
H F 0013 GLU OE1 2.818 H F 0010 HIS ND1
H F 0013 GLU OE1 4.985 H F 0010 HIS NE2
H F 0013 GLU OE2 4.476 H F 0010 HIS ND1
H F 0013 GLU OE2 6.354 H F 0010 HIS NE2
C F 0021 GLU OE1 11.62 C F 0022 ARG NH2
C F 0021 GLU OE2 10.92 C F 0022 ARG NH2
CHARGE_REPU 2.00 12.00 2
H F 0005 HIS ND1 11.49 H F 0010 HIS NE2
H F 0005 HIS NE2 11.27 H F 0010 HIS NE2
HB_MM 2.00 3.20 48
C F 0002 VAL N 2.207 C F 0001 PHE O
C F 0003 ASN N 2.195 C F 0002 VAL O
H F 0004 GLN N 2.200 C F 0003 ASN O
H F 0005 HIS N 2.971 C F 0003 ASN O
H F 0005 HIS N 2.197 H F 0004 GLN O
H F 0006 LEU N 2.819 C F 0003 ASN O
H F 0006 LEU N 2.763 H F 0004 GLN O
H F 0006 LEU N 2.196 H F 0005 HIS O
H F 0007 CYS N 2.900 C F 0003 ASN O
H F 0007 CYS N 2.195 H F 0006 LEU O
H F 0008 GLY N 3.027 H F 0004 GLN O
H F 0008 GLY N 2.194 H F 0007 CYS O
H F 0009 SER N 3.144 H F 0007 CYS O
H F 0009 SER N 2.195 H F 0008 GLY O
H F 0010 HIS N 3.014 H F 0007 CYS O
H F 0010 HIS N 2.879 H F 0008 GLY O
H F 0010 HIS N 2.196 H F 0009 SER O
H F 0011 LEU N 3.006 H F 0008 GLY O
H F 0011 LEU N 2.198 H F 0010 HIS O
H F 0012 VAL N 2.201 H F 0011 LEU O
H F 0013 GLU N 2.195 H F 0012 VAL O
H F 0014 ALA N 2.194 H F 0013 GLU O
H F 0015 LEU N 3.035 H F 0011 LEU O
H F 0015 LEU N 2.954 H F 0012 VAL O
H F 0015 LEU N 2.195 H F 0014 ALA O
H F 0016 TYR N 3.076 H F 0012 VAL O
H F 0016 TYR N 2.201 H F 0015 LEU O
H F 0017 LEU N 3.133 H F 0015 LEU O
H F 0017 LEU N 2.200 H F 0016 TYR O
H F 0018 VAL N 2.982 H F 0014 ALA O
H F 0018 VAL N 3.089 H F 0015 LEU O
H F 0018 VAL N 2.203 H F 0017 LEU O
H F 0019 CYS N 3.033 H F 0015 LEU O
H F 0019 CYS N 2.195 H F 0018 VAL O
C F 0020 GLY N 2.832 H F 0016 TYR O
C F 0020 GLY N 2.193 H F 0019 CYS O
C F 0021 GLU N 3.169 H F 0019 CYS O
C F 0021 GLU N 2.194 C F 0020 GLY O
C F 0022 ARG N 2.196 C F 0021 GLU O
E F 0023 GLY N 2.196 C F 0022 ARG O
E F 0024 PHE N 2.196 E F 0023 GLY O
E F 0025 PHE N 2.191 E F 0024 PHE O
E F 0026 TYR N 2.195 E F 0025 PHE O
C F 0027 THR N 2.193 E F 0026 TYR O
C F 0028 PRO N 2.236 C F 0027 THR O
C F 0029 LYS N 2.806 C F 0027 THR O
C F 0029 LYS N 2.197 C F 0028 PRO O
C F 0030 THR N 2.201 C F 0029 LYS O
HB_MS 2.00 3.20 2
H F 0006 LEU O 2.652 H F 0009 SER OG
H F 0010 HIS N 2.973 H F 0009 SER OG
HB_SS 2.00 3.20 1
H F 0010 HIS NE2 3.029 H F 0009 SER OG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "F"
AND
CHAIN(S) "G"
CHARGE_ATTR 2.00 12.00 1
C F 0029 LYS NZ 11.78 H G 0017 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "F"
AND
CHAIN(S) "H"
HYDROPHOBIC 2.00 3.80 24
H F 0005 HIS C 3.734 H H 0016 TYR CE2
H F 0005 HIS C 3.609 H H 0016 TYR CZ
H F 0009 SER CB 3.597 H H 0013 GLU CG
H F 0009 SER CA 3.322 H H 0016 TYR CE1
H F 0009 SER CA 3.580 H H 0016 TYR CZ
H F 0009 SER CB 3.288 H H 0016 TYR CE1
H F 0009 SER CB 3.612 H H 0016 TYR CZ
H F 0012 VAL CG2 3.085 H H 0012 VAL CG2
H F 0013 GLU CG 3.603 H H 0009 SER CB
H F 0016 TYR CE2 3.752 H H 0005 HIS C
H F 0016 TYR CZ 3.634 H H 0005 HIS C
H F 0016 TYR CE1 3.345 H H 0009 SER CA
H F 0016 TYR CE1 3.311 H H 0009 SER CB
H F 0016 TYR CZ 3.597 H H 0009 SER CA
H F 0016 TYR CZ 3.626 H H 0009 SER CB
H F 0016 TYR CD2 3.789 C H 0028 PRO CG
E F 0023 GLY CA 3.483 C H 0028 PRO CD
E F 0024 PHE CE1 3.676 E H 0026 TYR CB
E F 0024 PHE CE1 3.661 E H 0026 TYR CD2
E F 0026 TYR CB 3.675 E H 0024 PHE CE1
E F 0026 TYR CD2 3.646 E H 0024 PHE CE1
C F 0027 THR CA 3.794 E H 0023 GLY CA
C F 0028 PRO CG 3.786 H H 0016 TYR CD2
C F 0028 PRO CD 3.457 E H 0023 GLY CA
CHARGE_ATTR 2.00 12.00 26
H F 0005 HIS ND1 10.93 H H 0013 GLU OE2
H F 0005 HIS NE2 11.45 H H 0013 GLU OE1
H F 0005 HIS NE2 10.42 H H 0013 GLU OE2
H F 0005 HIS ND1 7.834 C H 0021 GLU OE1
H F 0005 HIS ND1 8.071 C H 0021 GLU OE2
H F 0005 HIS NE2 9.638 C H 0021 GLU OE1
H F 0005 HIS NE2 9.510 C H 0021 GLU OE2
H F 0010 HIS ND1 5.110 H H 0013 GLU OE1
H F 0010 HIS ND1 3.622 H H 0013 GLU OE2
H F 0010 HIS NE2 5.253 H H 0013 GLU OE1
H F 0010 HIS NE2 3.454 H H 0013 GLU OE2
H F 0013 GLU OE1 11.46 H H 0005 HIS NE2
H F 0013 GLU OE2 10.94 H H 0005 HIS ND1
H F 0013 GLU OE2 10.43 H H 0005 HIS NE2
H F 0013 GLU OE1 5.121 H H 0010 HIS ND1
H F 0013 GLU OE1 5.265 H H 0010 HIS NE2
H F 0013 GLU OE2 3.623 H H 0010 HIS ND1
H F 0013 GLU OE2 3.463 H H 0010 HIS NE2
C F 0021 GLU OE1 7.802 H H 0005 HIS ND1
C F 0021 GLU OE1 9.591 H H 0005 HIS NE2
C F 0021 GLU OE2 8.053 H H 0005 HIS ND1
C F 0021 GLU OE2 9.470 H H 0005 HIS NE2
C F 0021 GLU OE1 7.672 C H 0029 LYS NZ
C F 0021 GLU OE2 8.563 C H 0029 LYS NZ
C F 0029 LYS NZ 7.693 C H 0021 GLU OE1
C F 0029 LYS NZ 8.561 C H 0021 GLU OE2
CHARGE_REPU 2.00 12.00 12
H F 0010 HIS ND1 5.929 H H 0010 HIS ND1
H F 0010 HIS ND1 6.814 H H 0010 HIS NE2
H F 0010 HIS NE2 6.809 H H 0010 HIS ND1
H F 0010 HIS NE2 8.112 H H 0010 HIS NE2
H F 0013 GLU OE1 5.488 H H 0013 GLU OE1
H F 0013 GLU OE1 4.853 H H 0013 GLU OE2
H F 0013 GLU OE2 4.837 H H 0013 GLU OE1
H F 0013 GLU OE2 5.072 H H 0013 GLU OE2
C F 0022 ARG NH1 8.286 C H 0029 LYS NZ
C F 0022 ARG NH2 8.724 C H 0029 LYS NZ
C F 0029 LYS NZ 8.190 C H 0022 ARG NH1
C F 0029 LYS NZ 8.636 C H 0022 ARG NH2
HB_MM 2.00 3.20 4
E F 0024 PHE N 2.863 E H 0026 TYR O
E F 0024 PHE O 2.911 E H 0026 TYR N
E F 0026 TYR N 2.904 E H 0024 PHE O
E F 0026 TYR O 2.854 E H 0024 PHE N
HB_MS 2.00 3.20 4
H F 0005 HIS O 2.426 H H 0016 TYR OH
H F 0009 SER N 2.558 H H 0016 TYR OH
H F 0016 TYR OH 2.426 H H 0005 HIS O
H F 0016 TYR OH 2.575 H H 0009 SER N
HB_SS 2.00 3.20 2
H F 0009 SER OG 2.878 H H 0013 GLU OE2
H F 0013 GLU OE2 2.873 H H 0009 SER OG
AROMATIC 0.00 8.00 2
H F 0016 TYR 5.960 E H 0026 TYR
E F 0026 TYR 5.943 H H 0016 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "F"
AND
CHAIN(S) "I"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "F"
AND
CHAIN(S) "J"
CHARGE_ATTR 2.00 12.00 9
H F 0010 HIS ND1 8.119 H J 0013 GLU OE1
H F 0010 HIS ND1 8.826 H J 0013 GLU OE2
H F 0010 HIS NE2 8.418 H J 0013 GLU OE1
H F 0010 HIS NE2 9.438 H J 0013 GLU OE2
H F 0013 GLU OE1 11.46 H J 0005 HIS NE2
H F 0013 GLU OE1 6.858 H J 0010 HIS ND1
H F 0013 GLU OE1 5.549 H J 0010 HIS NE2
H F 0013 GLU OE2 8.005 H J 0010 HIS ND1
H F 0013 GLU OE2 7.162 H J 0010 HIS NE2
CHARGE_REPU 2.00 12.00 8
H F 0010 HIS ND1 5.983 H J 0010 HIS ND1
H F 0010 HIS ND1 4.474 H J 0010 HIS NE2
H F 0010 HIS NE2 6.311 H J 0010 HIS ND1
H F 0010 HIS NE2 5.066 H J 0010 HIS NE2
H F 0013 GLU OE1 8.569 H J 0013 GLU OE1
H F 0013 GLU OE1 8.677 H J 0013 GLU OE2
H F 0013 GLU OE2 9.135 H J 0013 GLU OE1
H F 0013 GLU OE2 8.758 H J 0013 GLU OE2
AROMATIC 0.00 8.00 1
H F 0010 HIS 5.861 H J 0010 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "F"
AND
CHAIN(S) "K"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "F"
AND
CHAIN(S) "L"
HYDROPHOBIC 2.00 3.80 2
H F 0014 ALA CB 3.766 H L 0017 LEU CD1
H F 0017 LEU CD1 3.783 H L 0014 ALA CB
CHARGE_ATTR 2.00 12.00 8
H F 0010 HIS ND1 6.476 H L 0013 GLU OE1
H F 0010 HIS ND1 5.874 H L 0013 GLU OE2
H F 0010 HIS NE2 8.131 H L 0013 GLU OE1
H F 0010 HIS NE2 7.348 H L 0013 GLU OE2
H F 0013 GLU OE1 6.454 H L 0010 HIS ND1
H F 0013 GLU OE1 8.095 H L 0010 HIS NE2
H F 0013 GLU OE2 5.859 H L 0010 HIS ND1
H F 0013 GLU OE2 7.314 H L 0010 HIS NE2
CHARGE_REPU 2.00 12.00 8
H F 0010 HIS ND1 7.627 H L 0010 HIS ND1
H F 0010 HIS ND1 8.864 H L 0010 HIS NE2
H F 0010 HIS NE2 8.880 H L 0010 HIS ND1
H F 0010 HIS NE2 9.712 H L 0010 HIS NE2
H F 0013 GLU OE1 5.016 H L 0013 GLU OE1
H F 0013 GLU OE1 5.143 H L 0013 GLU OE2
H F 0013 GLU OE2 5.155 H L 0013 GLU OE1
H F 0013 GLU OE2 6.087 H L 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "G"
AND
CHAIN(S) "G"
HYDROPHOBIC 2.00 3.80 74
C G 0001 GLY C 2.419 C G 0002 ILE CA
C G 0001 GLY C 3.526 C G 0002 ILE C
C G 0001 GLY C 3.392 C G 0002 ILE CB
C G 0002 ILE C 2.413 H G 0003 VAL CA
C G 0002 ILE C 2.997 H G 0003 VAL C
C G 0002 ILE C 3.698 H G 0003 VAL CB
C G 0002 ILE CG2 3.707 H G 0003 VAL CG2
C G 0002 ILE CB 3.596 H G 0019 TYR CE1
C G 0002 ILE CB 3.619 H G 0019 TYR CZ
C G 0002 ILE CG1 3.627 H G 0019 TYR CD2
C G 0002 ILE CG1 3.480 H G 0019 TYR CE2
C G 0002 ILE CG1 3.623 H G 0019 TYR CZ
C G 0002 ILE CD1 3.661 H G 0019 TYR CB
C G 0002 ILE CD1 3.190 H G 0019 TYR CG
C G 0002 ILE CD1 3.552 H G 0019 TYR CD1
C G 0002 ILE CD1 3.317 H G 0019 TYR CD2
C G 0002 ILE CD1 3.778 H G 0019 TYR CE2
H G 0003 VAL C 2.417 H G 0004 GLU CA
H G 0003 VAL C 2.969 H G 0004 GLU C
H G 0003 VAL C 3.680 H G 0004 GLU CB
H G 0004 GLU C 2.420 H G 0005 GLN CA
H G 0004 GLU C 3.213 H G 0005 GLN C
H G 0004 GLU C 3.634 H G 0005 GLN CB
H G 0005 GLN C 2.417 H G 0006 CYS CA
H G 0005 GLN C 3.357 H G 0006 CYS C
H G 0005 GLN C 3.558 H G 0006 CYS CB
H G 0006 CYS C 2.413 C G 0007 CYS CA
H G 0006 CYS C 3.119 C G 0007 CYS C
H G 0006 CYS C 3.672 C G 0007 CYS CB
C G 0007 CYS C 2.428 C G 0008 THR CA
C G 0007 CYS C 3.196 C G 0008 THR C
C G 0007 CYS C 3.655 C G 0008 THR CB
C G 0008 THR C 2.421 C G 0009 SER CA
C G 0008 THR C 3.653 C G 0009 SER C
C G 0008 THR C 3.176 C G 0009 SER CB
C G 0009 SER C 2.444 C G 0010 ILE CA
C G 0009 SER C 3.045 C G 0010 ILE C
C G 0009 SER C 2.990 C G 0010 ILE CB
C G 0009 SER C 3.681 C G 0010 ILE CG1
C G 0009 SER C 3.317 C G 0010 ILE CD1
C G 0010 ILE C 2.444 C G 0011 CYS CA
C G 0010 ILE C 3.283 C G 0011 CYS C
C G 0010 ILE C 3.637 C G 0011 CYS CB
C G 0011 CYS C 2.421 C G 0012 SER CA
C G 0011 CYS C 3.159 C G 0012 SER C
C G 0011 CYS C 3.659 C G 0012 SER CB
C G 0012 SER C 2.423 H G 0013 LEU CA
C G 0012 SER C 2.976 H G 0013 LEU C
C G 0012 SER C 3.691 H G 0013 LEU CB
H G 0013 LEU C 2.423 H G 0014 TYR CA
H G 0013 LEU C 3.045 H G 0014 TYR C
H G 0013 LEU C 3.690 H G 0014 TYR CB
H G 0014 TYR C 2.416 H G 0015 GLN CA
H G 0014 TYR C 2.947 H G 0015 GLN C
H G 0014 TYR C 3.687 H G 0015 GLN CB
H G 0015 GLN C 2.421 H G 0016 LEU CA
H G 0015 GLN C 3.064 H G 0016 LEU C
H G 0015 GLN C 3.684 H G 0016 LEU CB
H G 0016 LEU C 2.424 H G 0017 GLU CA
H G 0016 LEU C 2.994 H G 0017 GLU C
H G 0016 LEU C 3.689 H G 0017 GLU CB
H G 0017 GLU C 2.419 H G 0018 ASN CA
H G 0017 GLU C 2.942 H G 0018 ASN C
H G 0017 GLU C 3.694 H G 0018 ASN CB
H G 0018 ASN C 2.423 H G 0019 TYR CA
H G 0018 ASN C 3.302 H G 0019 TYR C
H G 0018 ASN C 3.607 H G 0019 TYR CB
H G 0018 ASN C 3.715 H G 0019 TYR CG
H G 0019 TYR C 2.417 E G 0020 CYS CA
H G 0019 TYR C 3.159 E G 0020 CYS C
H G 0019 TYR C 3.652 E G 0020 CYS CB
E G 0020 CYS C 2.418 E G 0021 ASN CA
E G 0020 CYS C 3.240 E G 0021 ASN C
E G 0020 CYS C 3.618 E G 0021 ASN CB
HB_MM 2.00 3.20 33
C G 0002 ILE N 2.195 C G 0001 GLY O
H G 0003 VAL N 2.191 C G 0002 ILE O
H G 0004 GLU N 2.192 H G 0003 VAL O
H G 0005 GLN N 2.867 H G 0003 VAL O
H G 0005 GLN N 2.191 H G 0004 GLU O
H G 0006 CYS N 2.876 C G 0002 ILE O
H G 0006 CYS N 3.051 H G 0003 VAL O
H G 0006 CYS N 2.192 H G 0005 GLN O
C G 0007 CYS N 2.598 H G 0003 VAL O
C G 0007 CYS N 2.196 H G 0006 CYS O
C G 0008 THR N 3.154 H G 0006 CYS O
C G 0008 THR N 2.196 C G 0007 CYS O
C G 0009 SER N 2.194 C G 0008 THR O
C G 0010 ILE N 2.873 H G 0006 CYS O
C G 0010 ILE N 2.204 C G 0009 SER O
C G 0011 CYS N 2.208 C G 0010 ILE O
C G 0012 SER N 2.197 C G 0011 CYS O
H G 0013 LEU N 2.194 C G 0012 SER O
H G 0014 TYR N 2.194 H G 0013 LEU O
H G 0015 GLN N 3.179 C G 0012 SER O
H G 0015 GLN N 2.193 H G 0014 TYR O
H G 0016 LEU N 3.080 H G 0014 TYR O
H G 0016 LEU N 2.195 H G 0015 GLN O
H G 0017 GLU N 2.886 H G 0014 TYR O
H G 0017 GLU N 2.196 H G 0016 LEU O
H G 0018 ASN N 3.186 H G 0016 LEU O
H G 0018 ASN N 2.194 H G 0017 GLU O
H G 0019 TYR N 3.013 H G 0016 LEU O
H G 0019 TYR N 3.003 H G 0017 GLU O
H G 0019 TYR N 2.196 H G 0018 ASN O
E G 0020 CYS N 2.808 H G 0017 GLU O
E G 0020 CYS N 2.194 H G 0019 TYR O
E G 0021 ASN N 2.196 E G 0020 CYS O
HB_MS 2.00 3.20 4
C G 0001 GLY O 2.867 H G 0019 TYR OH
H G 0005 GLN O 3.163 C G 0008 THR OG1
C G 0008 THR O 2.680 C G 0009 SER OG
C G 0009 SER N 2.923 C G 0008 THR OG1
HB_SS 2.00 3.20 2
H G 0005 GLN NE2 2.596 H G 0015 GLN OE1
H G 0019 TYR OH 2.921 H G 0005 GLN OE1
SS_BOND 1.50 2.80 1
H G 0006 CYS SG 2.022 C G 0011 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "G"
AND
CHAIN(S) "H"
HYDROPHOBIC 2.00 3.80 8
H G 0003 VAL CB 3.611 H H 0004 GLN CD
H G 0003 VAL CG1 3.193 H H 0004 GLN CG
H G 0003 VAL CG1 3.077 H H 0004 GLN CD
H G 0003 VAL CG2 3.797 E H 0026 TYR CZ
H G 0003 VAL CG2 3.762 C H 0028 PRO CA
C G 0007 CYS CB 3.798 H H 0011 LEU CD1
H G 0016 LEU CD2 3.747 H H 0015 LEU CD2
E G 0021 ASN CB 3.301 E H 0023 GLY C
CHARGE_ATTR 2.00 12.00 4
H G 0017 GLU OE1 5.904 C H 0022 ARG NH1
H G 0017 GLU OE1 5.561 C H 0022 ARG NH2
H G 0017 GLU OE2 4.056 C H 0022 ARG NH1
H G 0017 GLU OE2 3.619 C H 0022 ARG NH2
HB_MM 2.00 3.20 1
E G 0021 ASN N 2.539 E H 0023 GLY O
HB_MS 2.00 3.20 1
C G 0001 GLY N 3.198 C H 0030 THR OG1
SS_BOND 1.50 2.80 2
C G 0007 CYS SG 2.022 H H 0007 CYS SG
E G 0020 CYS SG 2.019 H H 0019 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "G"
AND
CHAIN(S) "I"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "G"
AND
CHAIN(S) "J"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "G"
AND
CHAIN(S) "K"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "G"
AND
CHAIN(S) "L"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "H"
AND
CHAIN(S) "H"
HYDROPHOBIC 2.00 3.80 112
C H 0001 PHE C 2.457 C H 0002 VAL CA
C H 0001 PHE C 2.922 C H 0002 VAL C
C H 0001 PHE C 3.176 C H 0002 VAL CB
C H 0001 PHE C 3.618 C H 0002 VAL CG1
C H 0001 PHE C 3.094 C H 0002 VAL CG2
C H 0002 VAL C 2.420 C H 0003 ASN CA
C H 0002 VAL C 3.646 C H 0003 ASN C
C H 0002 VAL C 3.191 C H 0003 ASN CB
C H 0002 VAL CG1 3.701 H H 0006 LEU CD1
C H 0003 ASN C 2.436 H H 0004 GLN CA
C H 0003 ASN C 2.923 H H 0004 GLN C
C H 0003 ASN C 3.688 H H 0004 GLN CB
H H 0004 GLN C 2.425 H H 0005 HIS CA
H H 0004 GLN C 2.931 H H 0005 HIS C
H H 0004 GLN C 3.689 H H 0005 HIS CB
H H 0005 HIS C 2.430 H H 0006 LEU CA
H H 0005 HIS C 3.478 H H 0006 LEU C
H H 0005 HIS C 3.480 H H 0006 LEU CB
H H 0005 HIS C 3.682 H H 0006 LEU CG
H H 0006 LEU C 2.432 H H 0007 CYS CA
H H 0006 LEU C 3.040 H H 0007 CYS C
H H 0006 LEU C 3.675 H H 0007 CYS CB
H H 0007 CYS C 2.427 H H 0008 GLY CA
H H 0007 CYS C 2.996 H H 0008 GLY C
H H 0008 GLY C 2.426 H H 0009 SER CA
H H 0008 GLY C 2.938 H H 0009 SER C
H H 0008 GLY C 3.707 H H 0009 SER CB
H H 0008 GLY CA 3.728 H H 0011 LEU CG
H H 0008 GLY CA 3.785 H H 0011 LEU CD1
H H 0008 GLY CA 3.726 E H 0026 TYR CZ
H H 0009 SER C 2.414 H H 0010 HIS CA
H H 0009 SER C 3.352 H H 0010 HIS C
H H 0009 SER C 3.540 H H 0010 HIS CB
H H 0009 SER C 3.615 H H 0010 HIS CG
H H 0009 SER C 3.558 H H 0012 VAL CG2
H H 0010 HIS C 2.416 H H 0011 LEU CA
H H 0010 HIS C 2.992 H H 0011 LEU C
H H 0010 HIS C 3.704 H H 0011 LEU CB
H H 0011 LEU C 2.432 H H 0012 VAL CA
H H 0011 LEU C 3.026 H H 0012 VAL C
H H 0011 LEU C 3.701 H H 0012 VAL CB
H H 0012 VAL C 2.424 H H 0013 GLU CA
H H 0012 VAL C 2.924 H H 0013 GLU C
H H 0012 VAL C 3.691 H H 0013 GLU CB
H H 0012 VAL CA 3.757 H H 0015 LEU CB
H H 0012 VAL C 3.782 H H 0015 LEU CB
H H 0012 VAL CB 3.768 E H 0024 PHE CZ
H H 0012 VAL CG1 3.636 E H 0026 TYR CG
H H 0012 VAL CG1 3.478 E H 0026 TYR CD1
H H 0012 VAL CG1 3.787 E H 0026 TYR CE1
H H 0013 GLU C 2.414 H H 0014 ALA CA
H H 0013 GLU C 3.062 H H 0014 ALA C
H H 0013 GLU C 3.673 H H 0014 ALA CB
H H 0013 GLU CA 3.768 H H 0016 TYR CE1
H H 0014 ALA C 2.419 H H 0015 LEU CA
H H 0014 ALA C 2.961 H H 0015 LEU C
H H 0014 ALA C 3.690 H H 0015 LEU CB
H H 0015 LEU C 2.414 H H 0016 TYR CA
H H 0015 LEU C 3.069 H H 0016 TYR C
H H 0015 LEU C 3.695 H H 0016 TYR CB
H H 0015 LEU CD1 3.620 E H 0024 PHE CD2
H H 0015 LEU CD1 3.558 E H 0024 PHE CE2
H H 0016 TYR C 2.412 H H 0017 LEU CA
H H 0016 TYR C 3.015 H H 0017 LEU C
H H 0016 TYR C 3.683 H H 0017 LEU CB
H H 0016 TYR CB 3.443 E H 0024 PHE CE1
H H 0017 LEU C 2.432 H H 0018 VAL CA
H H 0017 LEU C 3.099 H H 0018 VAL C
H H 0017 LEU C 3.683 H H 0018 VAL CB
H H 0018 VAL C 2.422 H H 0019 CYS CA
H H 0018 VAL C 3.082 H H 0019 CYS C
H H 0018 VAL C 3.679 H H 0019 CYS CB
H H 0019 CYS C 2.419 C H 0020 GLY CA
H H 0019 CYS C 3.072 C H 0020 GLY C
H H 0019 CYS CB 3.790 C H 0022 ARG CB
C H 0020 GLY C 2.417 C H 0021 GLU CA
C H 0020 GLY C 3.171 C H 0021 GLU C
C H 0020 GLY C 3.647 C H 0021 GLU CB
C H 0021 GLU C 2.422 C H 0022 ARG CA
C H 0021 GLU C 2.955 C H 0022 ARG C
C H 0021 GLU C 3.691 C H 0022 ARG CB
C H 0022 ARG C 2.422 E H 0023 GLY CA
C H 0022 ARG C 3.503 E H 0023 GLY C
E H 0023 GLY C 2.417 E H 0024 PHE CA
E H 0023 GLY C 3.667 E H 0024 PHE C
E H 0023 GLY C 3.139 E H 0024 PHE CB
E H 0023 GLY C 3.579 E H 0024 PHE CD1
E H 0024 PHE C 2.415 E H 0025 PHE CA
E H 0024 PHE C 3.366 E H 0025 PHE C
E H 0024 PHE C 3.552 E H 0025 PHE CB
E H 0025 PHE C 2.420 E H 0026 TYR CA
E H 0025 PHE C 3.391 E H 0026 TYR C
E H 0025 PHE C 3.529 E H 0026 TYR CB
E H 0026 TYR C 2.420 C H 0027 THR CA
E H 0026 TYR C 3.511 C H 0027 THR C
E H 0026 TYR C 3.427 C H 0027 THR CB
E H 0026 TYR C 3.473 C H 0027 THR CG2
E H 0026 TYR CD2 3.693 C H 0028 PRO CD
E H 0026 TYR CE2 3.781 C H 0028 PRO CB
E H 0026 TYR CE2 3.784 C H 0028 PRO CG
C H 0027 THR CA 2.917 C H 0028 PRO CD
C H 0027 THR C 2.446 C H 0028 PRO CA
C H 0027 THR C 3.155 C H 0028 PRO C
C H 0027 THR C 3.626 C H 0028 PRO CB
C H 0027 THR C 3.692 C H 0028 PRO CG
C H 0027 THR C 2.508 C H 0028 PRO CD
C H 0028 PRO C 2.417 C H 0029 LYS CA
C H 0028 PRO C 3.664 C H 0029 LYS C
C H 0028 PRO C 3.126 C H 0029 LYS CB
C H 0029 LYS C 2.420 C H 0030 THR CA
C H 0029 LYS C 2.982 C H 0030 THR C
C H 0029 LYS C 3.695 C H 0030 THR CB
CHARGE_ATTR 2.00 12.00 6
H H 0013 GLU OE1 2.813 H H 0010 HIS ND1
H H 0013 GLU OE1 4.978 H H 0010 HIS NE2
H H 0013 GLU OE2 4.482 H H 0010 HIS ND1
H H 0013 GLU OE2 6.361 H H 0010 HIS NE2
C H 0021 GLU OE1 11.61 C H 0022 ARG NH2
C H 0021 GLU OE2 10.91 C H 0022 ARG NH2
CHARGE_REPU 2.00 12.00 2
H H 0005 HIS ND1 11.49 H H 0010 HIS NE2
H H 0005 HIS NE2 11.27 H H 0010 HIS NE2
HB_MM 2.00 3.20 49
C H 0002 VAL N 2.206 C H 0001 PHE O
C H 0003 ASN N 2.196 C H 0002 VAL O
H H 0004 GLN N 2.199 C H 0003 ASN O
H H 0005 HIS N 2.962 C H 0003 ASN O
H H 0005 HIS N 2.196 H H 0004 GLN O
H H 0006 LEU N 2.804 C H 0003 ASN O
H H 0006 LEU N 2.759 H H 0004 GLN O
H H 0006 LEU N 2.195 H H 0005 HIS O
H H 0007 CYS N 2.904 C H 0003 ASN O
H H 0007 CYS N 3.196 H H 0004 GLN O
H H 0007 CYS N 2.194 H H 0006 LEU O
H H 0008 GLY N 3.029 H H 0004 GLN O
H H 0008 GLY N 2.195 H H 0007 CYS O
H H 0009 SER N 3.155 H H 0007 CYS O
H H 0009 SER N 2.193 H H 0008 GLY O
H H 0010 HIS N 3.021 H H 0007 CYS O
H H 0010 HIS N 2.866 H H 0008 GLY O
H H 0010 HIS N 2.193 H H 0009 SER O
H H 0011 LEU N 2.999 H H 0008 GLY O
H H 0011 LEU N 2.196 H H 0010 HIS O
H H 0012 VAL N 2.204 H H 0011 LEU O
H H 0013 GLU N 2.194 H H 0012 VAL O
H H 0014 ALA N 2.193 H H 0013 GLU O
H H 0015 LEU N 3.031 H H 0011 LEU O
H H 0015 LEU N 2.951 H H 0012 VAL O
H H 0015 LEU N 2.194 H H 0014 ALA O
H H 0016 TYR N 3.079 H H 0012 VAL O
H H 0016 TYR N 2.200 H H 0015 LEU O
H H 0017 LEU N 3.128 H H 0015 LEU O
H H 0017 LEU N 2.198 H H 0016 TYR O
H H 0018 VAL N 2.979 H H 0014 ALA O
H H 0018 VAL N 3.077 H H 0015 LEU O
H H 0018 VAL N 2.203 H H 0017 LEU O
H H 0019 CYS N 3.037 H H 0015 LEU O
H H 0019 CYS N 2.195 H H 0018 VAL O
C H 0020 GLY N 2.824 H H 0016 TYR O
C H 0020 GLY N 2.193 H H 0019 CYS O
C H 0021 GLU N 3.168 H H 0019 CYS O
C H 0021 GLU N 2.193 C H 0020 GLY O
C H 0022 ARG N 2.195 C H 0021 GLU O
E H 0023 GLY N 2.197 C H 0022 ARG O
E H 0024 PHE N 2.198 E H 0023 GLY O
E H 0025 PHE N 2.191 E H 0024 PHE O
E H 0026 TYR N 2.194 E H 0025 PHE O
C H 0027 THR N 2.194 E H 0026 TYR O
C H 0028 PRO N 2.235 C H 0027 THR O
C H 0029 LYS N 2.798 C H 0027 THR O
C H 0029 LYS N 2.197 C H 0028 PRO O
C H 0030 THR N 2.198 C H 0029 LYS O
HB_MS 2.00 3.20 2
H H 0006 LEU O 2.677 H H 0009 SER OG
H H 0010 HIS N 2.978 H H 0009 SER OG
HB_SS 2.00 3.20 1
H H 0010 HIS NE2 3.016 H H 0009 SER OG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "H"
AND
CHAIN(S) "I"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "H"
AND
CHAIN(S) "J"
CHARGE_ATTR 2.00 12.00 8
H H 0010 HIS ND1 9.148 H J 0013 GLU OE1
H H 0010 HIS ND1 8.540 H J 0013 GLU OE2
H H 0010 HIS NE2 8.655 H J 0013 GLU OE1
H H 0010 HIS NE2 7.637 H J 0013 GLU OE2
H H 0013 GLU OE1 9.142 H J 0010 HIS ND1
H H 0013 GLU OE1 8.648 H J 0010 HIS NE2
H H 0013 GLU OE2 8.539 H J 0010 HIS ND1
H H 0013 GLU OE2 7.632 H J 0010 HIS NE2
CHARGE_REPU 2.00 12.00 8
H H 0010 HIS ND1 8.741 H J 0010 HIS ND1
H H 0010 HIS ND1 8.588 H J 0010 HIS NE2
H H 0010 HIS NE2 8.589 H J 0010 HIS ND1
H H 0010 HIS NE2 8.631 H J 0010 HIS NE2
H H 0013 GLU OE1 10.07 H J 0013 GLU OE1
H H 0013 GLU OE1 10.01 H J 0013 GLU OE2
H H 0013 GLU OE2 10.02 H J 0013 GLU OE1
H H 0013 GLU OE2 10.38 H J 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "H"
AND
CHAIN(S) "K"
HYDROPHOBIC 2.00 3.80 5
C H 0002 VAL C 3.637 C K 0010 ILE CD1
C H 0003 ASN CA 3.700 C K 0010 ILE CD1
C H 0003 ASN CB 3.384 C K 0010 ILE CD1
H H 0005 HIS CB 3.742 C K 0010 ILE CG1
H H 0005 HIS CD2 3.523 C K 0010 ILE CG2
HB_MM 2.00 3.20 1
C H 0002 VAL N 2.824 C K 0007 CYS O
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "H"
AND
CHAIN(S) "L"
CHARGE_ATTR 2.00 12.00 9
H H 0005 HIS NE2 11.42 H L 0013 GLU OE1
H H 0010 HIS ND1 6.847 H L 0013 GLU OE1
H H 0010 HIS ND1 7.987 H L 0013 GLU OE2
H H 0010 HIS NE2 5.536 H L 0013 GLU OE1
H H 0010 HIS NE2 7.144 H L 0013 GLU OE2
H H 0013 GLU OE1 8.108 H L 0010 HIS ND1
H H 0013 GLU OE1 8.393 H L 0010 HIS NE2
H H 0013 GLU OE2 8.819 H L 0010 HIS ND1
H H 0013 GLU OE2 9.420 H L 0010 HIS NE2
CHARGE_REPU 2.00 12.00 8
H H 0010 HIS ND1 5.960 H L 0010 HIS ND1
H H 0010 HIS ND1 6.269 H L 0010 HIS NE2
H H 0010 HIS NE2 4.443 H L 0010 HIS ND1
H H 0010 HIS NE2 5.016 H L 0010 HIS NE2
H H 0013 GLU OE1 8.566 H L 0013 GLU OE1
H H 0013 GLU OE1 9.118 H L 0013 GLU OE2
H H 0013 GLU OE2 8.675 H L 0013 GLU OE1
H H 0013 GLU OE2 8.741 H L 0013 GLU OE2
AROMATIC 0.00 8.00 1
H H 0010 HIS 5.829 H L 0010 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "I"
AND
CHAIN(S) "I"
HYDROPHOBIC 2.00 3.80 74
C I 0001 GLY C 2.420 C I 0002 ILE CA
C I 0001 GLY C 3.529 C I 0002 ILE C
C I 0001 GLY C 3.390 C I 0002 ILE CB
C I 0002 ILE C 2.412 H I 0003 VAL CA
C I 0002 ILE C 2.996 H I 0003 VAL C
C I 0002 ILE C 3.695 H I 0003 VAL CB
C I 0002 ILE CG2 3.709 H I 0003 VAL CG2
C I 0002 ILE CB 3.589 H I 0019 TYR CE1
C I 0002 ILE CB 3.619 H I 0019 TYR CZ
C I 0002 ILE CG1 3.632 H I 0019 TYR CD2
C I 0002 ILE CG1 3.484 H I 0019 TYR CE2
C I 0002 ILE CG1 3.619 H I 0019 TYR CZ
C I 0002 ILE CD1 3.660 H I 0019 TYR CB
C I 0002 ILE CD1 3.186 H I 0019 TYR CG
C I 0002 ILE CD1 3.544 H I 0019 TYR CD1
C I 0002 ILE CD1 3.316 H I 0019 TYR CD2
C I 0002 ILE CD1 3.776 H I 0019 TYR CE2
H I 0003 VAL C 2.418 H I 0004 GLU CA
H I 0003 VAL C 2.968 H I 0004 GLU C
H I 0003 VAL C 3.680 H I 0004 GLU CB
H I 0004 GLU C 2.422 H I 0005 GLN CA
H I 0004 GLU C 3.215 H I 0005 GLN C
H I 0004 GLU C 3.635 H I 0005 GLN CB
H I 0005 GLN C 2.418 H I 0006 CYS CA
H I 0005 GLN C 3.356 H I 0006 CYS C
H I 0005 GLN C 3.559 H I 0006 CYS CB
H I 0006 CYS C 2.413 C I 0007 CYS CA
H I 0006 CYS C 3.117 C I 0007 CYS C
H I 0006 CYS C 3.671 C I 0007 CYS CB
C I 0007 CYS C 2.425 C I 0008 THR CA
C I 0007 CYS C 3.195 C I 0008 THR C
C I 0007 CYS C 3.651 C I 0008 THR CB
C I 0008 THR C 2.421 C I 0009 SER CA
C I 0008 THR C 3.654 C I 0009 SER C
C I 0008 THR C 3.173 C I 0009 SER CB
C I 0009 SER C 2.443 C I 0010 ILE CA
C I 0009 SER C 3.047 C I 0010 ILE C
C I 0009 SER C 2.988 C I 0010 ILE CB
C I 0009 SER C 3.681 C I 0010 ILE CG1
C I 0009 SER C 3.317 C I 0010 ILE CD1
C I 0010 ILE C 2.443 C I 0011 CYS CA
C I 0010 ILE C 3.280 C I 0011 CYS C
C I 0010 ILE C 3.638 C I 0011 CYS CB
C I 0011 CYS C 2.421 C I 0012 SER CA
C I 0011 CYS C 3.159 C I 0012 SER C
C I 0011 CYS C 3.661 C I 0012 SER CB
C I 0012 SER C 2.422 H I 0013 LEU CA
C I 0012 SER C 2.971 H I 0013 LEU C
C I 0012 SER C 3.689 H I 0013 LEU CB
H I 0013 LEU C 2.422 H I 0014 TYR CA
H I 0013 LEU C 3.044 H I 0014 TYR C
H I 0013 LEU C 3.690 H I 0014 TYR CB
H I 0014 TYR C 2.415 H I 0015 GLN CA
H I 0014 TYR C 2.944 H I 0015 GLN C
H I 0014 TYR C 3.686 H I 0015 GLN CB
H I 0015 GLN C 2.420 H I 0016 LEU CA
H I 0015 GLN C 3.060 H I 0016 LEU C
H I 0015 GLN C 3.685 H I 0016 LEU CB
H I 0016 LEU C 2.424 H I 0017 GLU CA
H I 0016 LEU C 2.993 H I 0017 GLU C
H I 0016 LEU C 3.690 H I 0017 GLU CB
H I 0017 GLU C 2.420 H I 0018 ASN CA
H I 0017 GLU C 2.945 H I 0018 ASN C
H I 0017 GLU C 3.692 H I 0018 ASN CB
H I 0018 ASN C 2.421 H I 0019 TYR CA
H I 0018 ASN C 3.297 H I 0019 TYR C
H I 0018 ASN C 3.607 H I 0019 TYR CB
H I 0018 ASN C 3.717 H I 0019 TYR CG
H I 0019 TYR C 2.417 E I 0020 CYS CA
H I 0019 TYR C 3.160 E I 0020 CYS C
H I 0019 TYR C 3.653 E I 0020 CYS CB
E I 0020 CYS C 2.420 E I 0021 ASN CA
E I 0020 CYS C 3.235 E I 0021 ASN C
E I 0020 CYS C 3.624 E I 0021 ASN CB
HB_MM 2.00 3.20 33
C I 0002 ILE N 2.196 C I 0001 GLY O
H I 0003 VAL N 2.192 C I 0002 ILE O
H I 0004 GLU N 2.192 H I 0003 VAL O
H I 0005 GLN N 2.860 H I 0003 VAL O
H I 0005 GLN N 2.191 H I 0004 GLU O
H I 0006 CYS N 2.875 C I 0002 ILE O
H I 0006 CYS N 3.047 H I 0003 VAL O
H I 0006 CYS N 2.192 H I 0005 GLN O
C I 0007 CYS N 2.598 H I 0003 VAL O
C I 0007 CYS N 2.197 H I 0006 CYS O
C I 0008 THR N 3.148 H I 0006 CYS O
C I 0008 THR N 2.197 C I 0007 CYS O
C I 0009 SER N 2.195 C I 0008 THR O
C I 0010 ILE N 2.873 H I 0006 CYS O
C I 0010 ILE N 2.205 C I 0009 SER O
C I 0011 CYS N 2.208 C I 0010 ILE O
C I 0012 SER N 2.197 C I 0011 CYS O
H I 0013 LEU N 2.195 C I 0012 SER O
H I 0014 TYR N 2.194 H I 0013 LEU O
H I 0015 GLN N 3.162 C I 0012 SER O
H I 0015 GLN N 2.195 H I 0014 TYR O
H I 0016 LEU N 3.080 H I 0014 TYR O
H I 0016 LEU N 2.194 H I 0015 GLN O
H I 0017 GLU N 2.883 H I 0014 TYR O
H I 0017 GLU N 2.197 H I 0016 LEU O
H I 0018 ASN N 3.182 H I 0016 LEU O
H I 0018 ASN N 2.195 H I 0017 GLU O
H I 0019 TYR N 3.008 H I 0016 LEU O
H I 0019 TYR N 3.015 H I 0017 GLU O
H I 0019 TYR N 2.196 H I 0018 ASN O
E I 0020 CYS N 2.817 H I 0017 GLU O
E I 0020 CYS N 2.193 H I 0019 TYR O
E I 0021 ASN N 2.197 E I 0020 CYS O
HB_MS 2.00 3.20 4
C I 0001 GLY O 2.872 H I 0019 TYR OH
H I 0005 GLN O 3.146 C I 0008 THR OG1
C I 0008 THR O 2.679 C I 0009 SER OG
C I 0009 SER N 2.925 C I 0008 THR OG1
HB_SS 2.00 3.20 2
H I 0005 GLN NE2 2.599 H I 0015 GLN OE1
H I 0019 TYR OH 2.905 H I 0005 GLN OE1
SS_BOND 1.50 2.80 1
H I 0006 CYS SG 2.023 C I 0011 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "I"
AND
CHAIN(S) "J"
HYDROPHOBIC 2.00 3.80 7
H I 0003 VAL CB 3.610 H J 0004 GLN CD
H I 0003 VAL CG1 3.187 H J 0004 GLN CG
H I 0003 VAL CG1 3.070 H J 0004 GLN CD
H I 0003 VAL CG2 3.793 E J 0026 TYR CZ
H I 0003 VAL CG2 3.764 C J 0028 PRO CA
H I 0016 LEU CD2 3.740 H J 0015 LEU CD2
E I 0021 ASN CB 3.314 E J 0023 GLY C
CHARGE_ATTR 2.00 12.00 4
H I 0017 GLU OE1 5.917 C J 0022 ARG NH1
H I 0017 GLU OE1 5.571 C J 0022 ARG NH2
H I 0017 GLU OE2 4.078 C J 0022 ARG NH1
H I 0017 GLU OE2 3.628 C J 0022 ARG NH2
HB_MM 2.00 3.20 1
E I 0021 ASN N 2.553 E J 0023 GLY O
SS_BOND 1.50 2.80 2
C I 0007 CYS SG 2.022 H J 0007 CYS SG
E I 0020 CYS SG 2.018 H J 0019 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "I"
AND
CHAIN(S) "K"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "I"
AND
CHAIN(S) "L"
CHARGE_ATTR 2.00 12.00 1
H I 0017 GLU OE2 11.78 C L 0029 LYS NZ
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "J"
AND
CHAIN(S) "J"
HYDROPHOBIC 2.00 3.80 112
C J 0001 PHE C 2.455 C J 0002 VAL CA
C J 0001 PHE C 2.922 C J 0002 VAL C
C J 0001 PHE C 3.175 C J 0002 VAL CB
C J 0001 PHE C 3.616 C J 0002 VAL CG1
C J 0001 PHE C 3.096 C J 0002 VAL CG2
C J 0002 VAL C 2.423 C J 0003 ASN CA
C J 0002 VAL C 3.650 C J 0003 ASN C
C J 0002 VAL C 3.196 C J 0003 ASN CB
C J 0002 VAL CG1 3.705 H J 0006 LEU CD1
C J 0003 ASN C 2.436 H J 0004 GLN CA
C J 0003 ASN C 2.924 H J 0004 GLN C
C J 0003 ASN C 3.687 H J 0004 GLN CB
H J 0004 GLN C 2.429 H J 0005 HIS CA
H J 0004 GLN C 2.938 H J 0005 HIS C
H J 0004 GLN C 3.690 H J 0005 HIS CB
H J 0005 HIS C 2.430 H J 0006 LEU CA
H J 0005 HIS C 3.480 H J 0006 LEU C
H J 0005 HIS C 3.478 H J 0006 LEU CB
H J 0005 HIS C 3.682 H J 0006 LEU CG
H J 0006 LEU C 2.437 H J 0007 CYS CA
H J 0006 LEU C 3.041 H J 0007 CYS C
H J 0006 LEU C 3.679 H J 0007 CYS CB
H J 0007 CYS C 2.431 H J 0008 GLY CA
H J 0007 CYS C 3.001 H J 0008 GLY C
H J 0008 GLY C 2.426 H J 0009 SER CA
H J 0008 GLY C 2.939 H J 0009 SER C
H J 0008 GLY C 3.708 H J 0009 SER CB
H J 0008 GLY CA 3.729 H J 0011 LEU CG
H J 0008 GLY CA 3.781 H J 0011 LEU CD1
H J 0008 GLY CA 3.723 E J 0026 TYR CZ
H J 0009 SER C 2.412 H J 0010 HIS CA
H J 0009 SER C 3.354 H J 0010 HIS C
H J 0009 SER C 3.539 H J 0010 HIS CB
H J 0009 SER C 3.612 H J 0010 HIS CG
H J 0009 SER C 3.564 H J 0012 VAL CG2
H J 0010 HIS C 2.415 H J 0011 LEU CA
H J 0010 HIS C 2.995 H J 0011 LEU C
H J 0010 HIS C 3.703 H J 0011 LEU CB
H J 0011 LEU C 2.429 H J 0012 VAL CA
H J 0011 LEU C 3.026 H J 0012 VAL C
H J 0011 LEU C 3.699 H J 0012 VAL CB
H J 0012 VAL C 2.425 H J 0013 GLU CA
H J 0012 VAL C 2.924 H J 0013 GLU C
H J 0012 VAL C 3.693 H J 0013 GLU CB
H J 0012 VAL CA 3.756 H J 0015 LEU CB
H J 0012 VAL C 3.782 H J 0015 LEU CB
H J 0012 VAL CB 3.769 E J 0024 PHE CZ
H J 0012 VAL CG1 3.638 E J 0026 TYR CG
H J 0012 VAL CG1 3.482 E J 0026 TYR CD1
H J 0012 VAL CG1 3.791 E J 0026 TYR CE1
H J 0013 GLU C 2.413 H J 0014 ALA CA
H J 0013 GLU C 3.064 H J 0014 ALA C
H J 0013 GLU C 3.672 H J 0014 ALA CB
H J 0013 GLU CA 3.763 H J 0016 TYR CE1
H J 0014 ALA C 2.420 H J 0015 LEU CA
H J 0014 ALA C 2.964 H J 0015 LEU C
H J 0014 ALA C 3.694 H J 0015 LEU CB
H J 0015 LEU C 2.414 H J 0016 TYR CA
H J 0015 LEU C 3.072 H J 0016 TYR C
H J 0015 LEU C 3.696 H J 0016 TYR CB
H J 0015 LEU CD1 3.623 E J 0024 PHE CD2
H J 0015 LEU CD1 3.561 E J 0024 PHE CE2
H J 0016 TYR C 2.414 H J 0017 LEU CA
H J 0016 TYR C 3.020 H J 0017 LEU C
H J 0016 TYR C 3.681 H J 0017 LEU CB
H J 0016 TYR CB 3.449 E J 0024 PHE CE1
H J 0017 LEU C 2.432 H J 0018 VAL CA
H J 0017 LEU C 3.099 H J 0018 VAL C
H J 0017 LEU C 3.685 H J 0018 VAL CB
H J 0018 VAL C 2.420 H J 0019 CYS CA
H J 0018 VAL C 3.080 H J 0019 CYS C
H J 0018 VAL C 3.678 H J 0019 CYS CB
H J 0019 CYS C 2.419 C J 0020 GLY CA
H J 0019 CYS C 3.071 C J 0020 GLY C
H J 0019 CYS CB 3.795 C J 0022 ARG CB
C J 0020 GLY C 2.419 C J 0021 GLU CA
C J 0020 GLY C 3.173 C J 0021 GLU C
C J 0020 GLY C 3.652 C J 0021 GLU CB
C J 0021 GLU C 2.419 C J 0022 ARG CA
C J 0021 GLU C 2.949 C J 0022 ARG C
C J 0021 GLU C 3.686 C J 0022 ARG CB
C J 0022 ARG C 2.421 E J 0023 GLY CA
C J 0022 ARG C 3.503 E J 0023 GLY C
E J 0023 GLY C 2.416 E J 0024 PHE CA
E J 0023 GLY C 3.669 E J 0024 PHE C
E J 0023 GLY C 3.133 E J 0024 PHE CB
E J 0023 GLY C 3.570 E J 0024 PHE CD1
E J 0024 PHE C 2.412 E J 0025 PHE CA
E J 0024 PHE C 3.360 E J 0025 PHE C
E J 0024 PHE C 3.550 E J 0025 PHE CB
E J 0025 PHE C 2.422 E J 0026 TYR CA
E J 0025 PHE C 3.393 E J 0026 TYR C
E J 0025 PHE C 3.534 E J 0026 TYR CB
E J 0026 TYR C 2.419 C J 0027 THR CA
E J 0026 TYR C 3.510 C J 0027 THR C
E J 0026 TYR C 3.430 C J 0027 THR CB
E J 0026 TYR C 3.477 C J 0027 THR CG2
E J 0026 TYR CD2 3.697 C J 0028 PRO CD
E J 0026 TYR CE2 3.784 C J 0028 PRO CB
E J 0026 TYR CE2 3.787 C J 0028 PRO CG
C J 0027 THR CA 2.916 C J 0028 PRO CD
C J 0027 THR C 2.445 C J 0028 PRO CA
C J 0027 THR C 3.156 C J 0028 PRO C
C J 0027 THR C 3.625 C J 0028 PRO CB
C J 0027 THR C 3.691 C J 0028 PRO CG
C J 0027 THR C 2.508 C J 0028 PRO CD
C J 0028 PRO C 2.419 C J 0029 LYS CA
C J 0028 PRO C 3.665 C J 0029 LYS C
C J 0028 PRO C 3.128 C J 0029 LYS CB
C J 0029 LYS C 2.423 C J 0030 THR CA
C J 0029 LYS C 2.986 C J 0030 THR C
C J 0029 LYS C 3.696 C J 0030 THR CB
CHARGE_ATTR 2.00 12.00 6
H J 0013 GLU OE1 2.798 H J 0010 HIS ND1
H J 0013 GLU OE1 4.965 H J 0010 HIS NE2
H J 0013 GLU OE2 4.468 H J 0010 HIS ND1
H J 0013 GLU OE2 6.350 H J 0010 HIS NE2
C J 0021 GLU OE1 11.62 C J 0022 ARG NH2
C J 0021 GLU OE2 10.93 C J 0022 ARG NH2
CHARGE_REPU 2.00 12.00 2
H J 0005 HIS ND1 11.50 H J 0010 HIS NE2
H J 0005 HIS NE2 11.28 H J 0010 HIS NE2
HB_MM 2.00 3.20 48
C J 0002 VAL N 2.204 C J 0001 PHE O
C J 0003 ASN N 2.197 C J 0002 VAL O
H J 0004 GLN N 2.201 C J 0003 ASN O
H J 0005 HIS N 2.968 C J 0003 ASN O
H J 0005 HIS N 2.197 H J 0004 GLN O
H J 0006 LEU N 2.815 C J 0003 ASN O
H J 0006 LEU N 2.767 H J 0004 GLN O
H J 0006 LEU N 2.196 H J 0005 HIS O
H J 0007 CYS N 2.899 C J 0003 ASN O
H J 0007 CYS N 2.197 H J 0006 LEU O
H J 0008 GLY N 3.034 H J 0004 GLN O
H J 0008 GLY N 2.197 H J 0007 CYS O
H J 0009 SER N 3.163 H J 0007 CYS O
H J 0009 SER N 2.194 H J 0008 GLY O
H J 0010 HIS N 3.030 H J 0007 CYS O
H J 0010 HIS N 2.863 H J 0008 GLY O
H J 0010 HIS N 2.194 H J 0009 SER O
H J 0011 LEU N 2.991 H J 0008 GLY O
H J 0011 LEU N 2.199 H J 0010 HIS O
H J 0012 VAL N 2.203 H J 0011 LEU O
H J 0013 GLU N 2.194 H J 0012 VAL O
H J 0014 ALA N 2.193 H J 0013 GLU O
H J 0015 LEU N 3.032 H J 0011 LEU O
H J 0015 LEU N 2.943 H J 0012 VAL O
H J 0015 LEU N 2.195 H J 0014 ALA O
H J 0016 TYR N 3.075 H J 0012 VAL O
H J 0016 TYR N 2.201 H J 0015 LEU O
H J 0017 LEU N 3.140 H J 0015 LEU O
H J 0017 LEU N 2.197 H J 0016 TYR O
H J 0018 VAL N 2.980 H J 0014 ALA O
H J 0018 VAL N 3.088 H J 0015 LEU O
H J 0018 VAL N 2.205 H J 0017 LEU O
H J 0019 CYS N 3.034 H J 0015 LEU O
H J 0019 CYS N 2.195 H J 0018 VAL O
C J 0020 GLY N 2.820 H J 0016 TYR O
C J 0020 GLY N 2.192 H J 0019 CYS O
C J 0021 GLU N 3.162 H J 0019 CYS O
C J 0021 GLU N 2.194 C J 0020 GLY O
C J 0022 ARG N 2.194 C J 0021 GLU O
E J 0023 GLY N 2.196 C J 0022 ARG O
E J 0024 PHE N 2.197 E J 0023 GLY O
E J 0025 PHE N 2.190 E J 0024 PHE O
E J 0026 TYR N 2.196 E J 0025 PHE O
C J 0027 THR N 2.193 E J 0026 TYR O
C J 0028 PRO N 2.236 C J 0027 THR O
C J 0029 LYS N 2.803 C J 0027 THR O
C J 0029 LYS N 2.196 C J 0028 PRO O
C J 0030 THR N 2.198 C J 0029 LYS O
HB_MS 2.00 3.20 2
H J 0006 LEU O 2.654 H J 0009 SER OG
H J 0010 HIS N 2.977 H J 0009 SER OG
HB_SS 2.00 3.20 1
H J 0010 HIS NE2 3.023 H J 0009 SER OG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "J"
AND
CHAIN(S) "K"
CHARGE_ATTR 2.00 12.00 1
C J 0029 LYS NZ 11.85 H K 0017 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "J"
AND
CHAIN(S) "L"
HYDROPHOBIC 2.00 3.80 23
H J 0005 HIS C 3.745 H L 0016 TYR CE2
H J 0005 HIS C 3.628 H L 0016 TYR CZ
H J 0009 SER CB 3.620 H L 0013 GLU CG
H J 0009 SER CA 3.348 H L 0016 TYR CE1
H J 0009 SER CA 3.599 H L 0016 TYR CZ
H J 0009 SER CB 3.305 H L 0016 TYR CE1
H J 0009 SER CB 3.620 H L 0016 TYR CZ
H J 0012 VAL CG2 3.082 H L 0012 VAL CG2
H J 0013 GLU CG 3.605 H L 0009 SER CB
H J 0016 TYR CE2 3.768 H L 0005 HIS C
H J 0016 TYR CZ 3.643 H L 0005 HIS C
H J 0016 TYR CE1 3.360 H L 0009 SER CA
H J 0016 TYR CE1 3.332 H L 0009 SER CB
H J 0016 TYR CZ 3.605 H L 0009 SER CA
H J 0016 TYR CZ 3.637 H L 0009 SER CB
H J 0016 TYR CD2 3.758 C L 0028 PRO CG
E J 0023 GLY CA 3.786 C L 0027 THR CA
E J 0023 GLY CA 3.488 C L 0028 PRO CD
E J 0024 PHE CE1 3.668 E L 0026 TYR CB
E J 0024 PHE CE1 3.662 E L 0026 TYR CD2
E J 0026 TYR CB 3.688 E L 0024 PHE CE1
E J 0026 TYR CD2 3.665 E L 0024 PHE CE1
C J 0028 PRO CD 3.470 E L 0023 GLY CA
CHARGE_ATTR 2.00 12.00 26
H J 0005 HIS ND1 10.94 H L 0013 GLU OE2
H J 0005 HIS NE2 11.46 H L 0013 GLU OE1
H J 0005 HIS NE2 10.42 H L 0013 GLU OE2
H J 0005 HIS ND1 7.783 C L 0021 GLU OE1
H J 0005 HIS ND1 8.043 C L 0021 GLU OE2
H J 0005 HIS NE2 9.576 C L 0021 GLU OE1
H J 0005 HIS NE2 9.464 C L 0021 GLU OE2
H J 0010 HIS ND1 5.146 H L 0013 GLU OE1
H J 0010 HIS ND1 3.655 H L 0013 GLU OE2
H J 0010 HIS NE2 5.280 H L 0013 GLU OE1
H J 0010 HIS NE2 3.474 H L 0013 GLU OE2
H J 0013 GLU OE1 11.44 H L 0005 HIS NE2
H J 0013 GLU OE2 10.91 H L 0005 HIS ND1
H J 0013 GLU OE2 10.40 H L 0005 HIS NE2
H J 0013 GLU OE1 5.154 H L 0010 HIS ND1
H J 0013 GLU OE1 5.301 H L 0010 HIS NE2
H J 0013 GLU OE2 3.670 H L 0010 HIS ND1
H J 0013 GLU OE2 3.503 H L 0010 HIS NE2
C J 0021 GLU OE1 7.856 H L 0005 HIS ND1
C J 0021 GLU OE1 9.659 H L 0005 HIS NE2
C J 0021 GLU OE2 8.084 H L 0005 HIS ND1
C J 0021 GLU OE2 9.521 H L 0005 HIS NE2
C J 0021 GLU OE1 7.640 C L 0029 LYS NZ
C J 0021 GLU OE2 8.524 C L 0029 LYS NZ
C J 0029 LYS NZ 7.698 C L 0021 GLU OE1
C J 0029 LYS NZ 8.567 C L 0021 GLU OE2
CHARGE_REPU 2.00 12.00 12
H J 0010 HIS ND1 5.949 H L 0010 HIS ND1
H J 0010 HIS ND1 6.823 H L 0010 HIS NE2
H J 0010 HIS NE2 6.820 H L 0010 HIS ND1
H J 0010 HIS NE2 8.113 H L 0010 HIS NE2
H J 0013 GLU OE1 5.517 H L 0013 GLU OE1
H J 0013 GLU OE1 4.867 H L 0013 GLU OE2
H J 0013 GLU OE2 4.882 H L 0013 GLU OE1
H J 0013 GLU OE2 5.098 H L 0013 GLU OE2
C J 0022 ARG NH1 8.193 C L 0029 LYS NZ
C J 0022 ARG NH2 8.631 C L 0029 LYS NZ
C J 0029 LYS NZ 8.256 C L 0022 ARG NH1
C J 0029 LYS NZ 8.699 C L 0022 ARG NH2
HB_MM 2.00 3.20 4
E J 0024 PHE N 2.866 E L 0026 TYR O
E J 0024 PHE O 2.911 E L 0026 TYR N
E J 0026 TYR N 2.905 E L 0024 PHE O
E J 0026 TYR O 2.860 E L 0024 PHE N
HB_MS 2.00 3.20 4
H J 0005 HIS O 2.427 H L 0016 TYR OH
H J 0009 SER N 2.590 H L 0016 TYR OH
H J 0016 TYR OH 2.427 H L 0005 HIS O
H J 0016 TYR OH 2.575 H L 0009 SER N
HB_SS 2.00 3.20 2
H J 0009 SER OG 2.909 H L 0013 GLU OE2
H J 0013 GLU OE2 2.896 H L 0009 SER OG
AROMATIC 0.00 8.00 2
H J 0016 TYR 5.944 E L 0026 TYR
E J 0026 TYR 5.977 H L 0016 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "K"
AND
CHAIN(S) "K"
HYDROPHOBIC 2.00 3.80 74
C K 0001 GLY C 2.421 C K 0002 ILE CA
C K 0001 GLY C 3.528 C K 0002 ILE C
C K 0001 GLY C 3.390 C K 0002 ILE CB
C K 0002 ILE C 2.414 H K 0003 VAL CA
C K 0002 ILE C 2.996 H K 0003 VAL C
C K 0002 ILE C 3.696 H K 0003 VAL CB
C K 0002 ILE CG2 3.710 H K 0003 VAL CG2
C K 0002 ILE CB 3.599 H K 0019 TYR CE1
C K 0002 ILE CB 3.622 H K 0019 TYR CZ
C K 0002 ILE CG1 3.628 H K 0019 TYR CD2
C K 0002 ILE CG1 3.486 H K 0019 TYR CE2
C K 0002 ILE CG1 3.631 H K 0019 TYR CZ
C K 0002 ILE CD1 3.661 H K 0019 TYR CB
C K 0002 ILE CD1 3.193 H K 0019 TYR CG
C K 0002 ILE CD1 3.559 H K 0019 TYR CD1
C K 0002 ILE CD1 3.319 H K 0019 TYR CD2
C K 0002 ILE CD1 3.783 H K 0019 TYR CE2
H K 0003 VAL C 2.417 H K 0004 GLU CA
H K 0003 VAL C 2.970 H K 0004 GLU C
H K 0003 VAL C 3.680 H K 0004 GLU CB
H K 0004 GLU C 2.422 H K 0005 GLN CA
H K 0004 GLU C 3.219 H K 0005 GLN C
H K 0004 GLU C 3.635 H K 0005 GLN CB
H K 0005 GLN C 2.418 H K 0006 CYS CA
H K 0005 GLN C 3.358 H K 0006 CYS C
H K 0005 GLN C 3.559 H K 0006 CYS CB
H K 0006 CYS C 2.414 C K 0007 CYS CA
H K 0006 CYS C 3.119 C K 0007 CYS C
H K 0006 CYS C 3.671 C K 0007 CYS CB
C K 0007 CYS C 2.423 C K 0008 THR CA
C K 0007 CYS C 3.188 C K 0008 THR C
C K 0007 CYS C 3.651 C K 0008 THR CB
C K 0008 THR C 2.419 C K 0009 SER CA
C K 0008 THR C 3.654 C K 0009 SER C
C K 0008 THR C 3.171 C K 0009 SER CB
C K 0009 SER C 2.446 C K 0010 ILE CA
C K 0009 SER C 3.057 C K 0010 ILE C
C K 0009 SER C 2.990 C K 0010 ILE CB
C K 0009 SER C 3.675 C K 0010 ILE CG1
C K 0009 SER C 3.299 C K 0010 ILE CD1
C K 0010 ILE C 2.442 C K 0011 CYS CA
C K 0010 ILE C 3.276 C K 0011 CYS C
C K 0010 ILE C 3.639 C K 0011 CYS CB
C K 0011 CYS C 2.422 C K 0012 SER CA
C K 0011 CYS C 3.158 C K 0012 SER C
C K 0011 CYS C 3.661 C K 0012 SER CB
C K 0012 SER C 2.422 H K 0013 LEU CA
C K 0012 SER C 2.972 H K 0013 LEU C
C K 0012 SER C 3.687 H K 0013 LEU CB
H K 0013 LEU C 2.425 H K 0014 TYR CA
H K 0013 LEU C 3.044 H K 0014 TYR C
H K 0013 LEU C 3.693 H K 0014 TYR CB
H K 0014 TYR C 2.416 H K 0015 GLN CA
H K 0014 TYR C 2.941 H K 0015 GLN C
H K 0014 TYR C 3.686 H K 0015 GLN CB
H K 0015 GLN C 2.422 H K 0016 LEU CA
H K 0015 GLN C 3.064 H K 0016 LEU C
H K 0015 GLN C 3.686 H K 0016 LEU CB
H K 0016 LEU C 2.424 H K 0017 GLU CA
H K 0016 LEU C 2.991 H K 0017 GLU C
H K 0016 LEU C 3.689 H K 0017 GLU CB
H K 0017 GLU C 2.419 H K 0018 ASN CA
H K 0017 GLU C 2.944 H K 0018 ASN C
H K 0017 GLU C 3.695 H K 0018 ASN CB
H K 0018 ASN C 2.420 H K 0019 TYR CA
H K 0018 ASN C 3.299 H K 0019 TYR C
H K 0018 ASN C 3.605 H K 0019 TYR CB
H K 0018 ASN C 3.713 H K 0019 TYR CG
H K 0019 TYR C 2.420 E K 0020 CYS CA
H K 0019 TYR C 3.163 E K 0020 CYS C
H K 0019 TYR C 3.653 E K 0020 CYS CB
E K 0020 CYS C 2.417 E K 0021 ASN CA
E K 0020 CYS C 3.234 E K 0021 ASN C
E K 0020 CYS C 3.619 E K 0021 ASN CB
HB_MM 2.00 3.20 33
C K 0002 ILE N 2.197 C K 0001 GLY O
H K 0003 VAL N 2.192 C K 0002 ILE O
H K 0004 GLU N 2.192 H K 0003 VAL O
H K 0005 GLN N 2.861 H K 0003 VAL O
H K 0005 GLN N 2.191 H K 0004 GLU O
H K 0006 CYS N 2.876 C K 0002 ILE O
H K 0006 CYS N 3.052 H K 0003 VAL O
H K 0006 CYS N 2.194 H K 0005 GLN O
C K 0007 CYS N 2.607 H K 0003 VAL O
C K 0007 CYS N 2.195 H K 0006 CYS O
C K 0008 THR N 3.151 H K 0006 CYS O
C K 0008 THR N 2.195 C K 0007 CYS O
C K 0009 SER N 2.194 C K 0008 THR O
C K 0010 ILE N 2.865 H K 0006 CYS O
C K 0010 ILE N 2.205 C K 0009 SER O
C K 0011 CYS N 2.206 C K 0010 ILE O
C K 0012 SER N 2.197 C K 0011 CYS O
H K 0013 LEU N 2.193 C K 0012 SER O
H K 0014 TYR N 2.193 H K 0013 LEU O
H K 0015 GLN N 3.184 C K 0012 SER O
H K 0015 GLN N 2.193 H K 0014 TYR O
H K 0016 LEU N 3.067 H K 0014 TYR O
H K 0016 LEU N 2.195 H K 0015 GLN O
H K 0017 GLU N 2.873 H K 0014 TYR O
H K 0017 GLU N 2.196 H K 0016 LEU O
H K 0018 ASN N 3.180 H K 0016 LEU O
H K 0018 ASN N 2.195 H K 0017 GLU O
H K 0019 TYR N 3.004 H K 0016 LEU O
H K 0019 TYR N 3.007 H K 0017 GLU O
H K 0019 TYR N 2.195 H K 0018 ASN O
E K 0020 CYS N 2.813 H K 0017 GLU O
E K 0020 CYS N 2.193 H K 0019 TYR O
E K 0021 ASN N 2.195 E K 0020 CYS O
HB_MS 2.00 3.20 4
C K 0001 GLY O 2.864 H K 0019 TYR OH
H K 0005 GLN O 3.153 C K 0008 THR OG1
C K 0008 THR O 2.674 C K 0009 SER OG
C K 0009 SER N 2.926 C K 0008 THR OG1
HB_SS 2.00 3.20 2
H K 0005 GLN NE2 2.596 H K 0015 GLN OE1
H K 0019 TYR OH 2.908 H K 0005 GLN OE1
SS_BOND 1.50 2.80 1
H K 0006 CYS SG 2.021 C K 0011 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "K"
AND
CHAIN(S) "L"
HYDROPHOBIC 2.00 3.80 8
H K 0003 VAL CB 3.602 H L 0004 GLN CD
H K 0003 VAL CG1 3.185 H L 0004 GLN CG
H K 0003 VAL CG1 3.064 H L 0004 GLN CD
H K 0003 VAL CG2 3.797 E L 0026 TYR CZ
H K 0003 VAL CG2 3.760 C L 0028 PRO CA
C K 0007 CYS CB 3.799 H L 0011 LEU CD1
H K 0016 LEU CD2 3.754 H L 0015 LEU CD2
E K 0021 ASN CB 3.305 E L 0023 GLY C
CHARGE_ATTR 2.00 12.00 4
H K 0017 GLU OE1 5.916 C L 0022 ARG NH1
H K 0017 GLU OE1 5.567 C L 0022 ARG NH2
H K 0017 GLU OE2 4.070 C L 0022 ARG NH1
H K 0017 GLU OE2 3.627 C L 0022 ARG NH2
HB_MM 2.00 3.20 1
E K 0021 ASN N 2.551 E L 0023 GLY O
HB_MS 2.00 3.20 1
C K 0001 GLY N 3.198 C L 0030 THR OG1
SS_BOND 1.50 2.80 2
C K 0007 CYS SG 2.022 H L 0007 CYS SG
E K 0020 CYS SG 2.019 H L 0019 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "L"
AND
CHAIN(S) "L"
HYDROPHOBIC 2.00 3.80 112
C L 0001 PHE C 2.458 C L 0002 VAL CA
C L 0001 PHE C 2.922 C L 0002 VAL C
C L 0001 PHE C 3.177 C L 0002 VAL CB
C L 0001 PHE C 3.617 C L 0002 VAL CG1
C L 0001 PHE C 3.092 C L 0002 VAL CG2
C L 0002 VAL C 2.423 C L 0003 ASN CA
C L 0002 VAL C 3.651 C L 0003 ASN C
C L 0002 VAL C 3.188 C L 0003 ASN CB
C L 0002 VAL CG1 3.700 H L 0006 LEU CD1
C L 0003 ASN C 2.436 H L 0004 GLN CA
C L 0003 ASN C 2.923 H L 0004 GLN C
C L 0003 ASN C 3.690 H L 0004 GLN CB
H L 0004 GLN C 2.426 H L 0005 HIS CA
H L 0004 GLN C 2.932 H L 0005 HIS C
H L 0004 GLN C 3.687 H L 0005 HIS CB
H L 0005 HIS C 2.428 H L 0006 LEU CA
H L 0005 HIS C 3.473 H L 0006 LEU C
H L 0005 HIS C 3.481 H L 0006 LEU CB
H L 0005 HIS C 3.691 H L 0006 LEU CG
H L 0006 LEU C 2.434 H L 0007 CYS CA
H L 0006 LEU C 3.040 H L 0007 CYS C
H L 0006 LEU C 3.677 H L 0007 CYS CB
H L 0007 CYS C 2.430 H L 0008 GLY CA
H L 0007 CYS C 3.001 H L 0008 GLY C
H L 0008 GLY C 2.423 H L 0009 SER CA
H L 0008 GLY C 2.937 H L 0009 SER C
H L 0008 GLY C 3.704 H L 0009 SER CB
H L 0008 GLY CA 3.723 H L 0011 LEU CG
H L 0008 GLY CA 3.773 H L 0011 LEU CD1
H L 0008 GLY CA 3.725 E L 0026 TYR CZ
H L 0009 SER C 2.415 H L 0010 HIS CA
H L 0009 SER C 3.353 H L 0010 HIS C
H L 0009 SER C 3.543 H L 0010 HIS CB
H L 0009 SER C 3.622 H L 0010 HIS CG
H L 0009 SER C 3.575 H L 0012 VAL CG2
H L 0010 HIS C 2.416 H L 0011 LEU CA
H L 0010 HIS C 2.994 H L 0011 LEU C
H L 0010 HIS C 3.705 H L 0011 LEU CB
H L 0011 LEU C 2.430 H L 0012 VAL CA
H L 0011 LEU C 3.032 H L 0012 VAL C
H L 0011 LEU C 3.700 H L 0012 VAL CB
H L 0012 VAL C 2.425 H L 0013 GLU CA
H L 0012 VAL C 2.925 H L 0013 GLU C
H L 0012 VAL C 3.692 H L 0013 GLU CB
H L 0012 VAL CA 3.756 H L 0015 LEU CB
H L 0012 VAL C 3.786 H L 0015 LEU CB
H L 0012 VAL CB 3.765 E L 0024 PHE CZ
H L 0012 VAL CG1 3.642 E L 0026 TYR CG
H L 0012 VAL CG1 3.490 E L 0026 TYR CD1
H L 0012 VAL CG1 3.799 E L 0026 TYR CE1
H L 0013 GLU C 2.414 H L 0014 ALA CA
H L 0013 GLU C 3.056 H L 0014 ALA C
H L 0013 GLU C 3.675 H L 0014 ALA CB
H L 0013 GLU CA 3.768 H L 0016 TYR CE1
H L 0014 ALA C 2.419 H L 0015 LEU CA
H L 0014 ALA C 2.960 H L 0015 LEU C
H L 0014 ALA C 3.692 H L 0015 LEU CB
H L 0015 LEU C 2.414 H L 0016 TYR CA
H L 0015 LEU C 3.074 H L 0016 TYR C
H L 0015 LEU C 3.694 H L 0016 TYR CB
H L 0015 LEU CD1 3.634 E L 0024 PHE CD2
H L 0015 LEU CD1 3.565 E L 0024 PHE CE2
H L 0016 TYR C 2.414 H L 0017 LEU CA
H L 0016 TYR C 3.021 H L 0017 LEU C
H L 0016 TYR C 3.683 H L 0017 LEU CB
H L 0016 TYR CB 3.449 E L 0024 PHE CE1
H L 0017 LEU C 2.431 H L 0018 VAL CA
H L 0017 LEU C 3.096 H L 0018 VAL C
H L 0017 LEU C 3.682 H L 0018 VAL CB
H L 0018 VAL C 2.422 H L 0019 CYS CA
H L 0018 VAL C 3.086 H L 0019 CYS C
H L 0018 VAL C 3.677 H L 0019 CYS CB
H L 0019 CYS C 2.419 C L 0020 GLY CA
H L 0019 CYS C 3.069 C L 0020 GLY C
H L 0019 CYS CB 3.798 C L 0022 ARG CB
C L 0020 GLY C 2.418 C L 0021 GLU CA
C L 0020 GLY C 3.173 C L 0021 GLU C
C L 0020 GLY C 3.649 C L 0021 GLU CB
C L 0021 GLU C 2.421 C L 0022 ARG CA
C L 0021 GLU C 2.950 C L 0022 ARG C
C L 0021 GLU C 3.693 C L 0022 ARG CB
C L 0022 ARG C 2.422 E L 0023 GLY CA
C L 0022 ARG C 3.505 E L 0023 GLY C
E L 0023 GLY C 2.417 E L 0024 PHE CA
E L 0023 GLY C 3.671 E L 0024 PHE C
E L 0023 GLY C 3.135 E L 0024 PHE CB
E L 0023 GLY C 3.571 E L 0024 PHE CD1
E L 0024 PHE C 2.415 E L 0025 PHE CA
E L 0024 PHE C 3.367 E L 0025 PHE C
E L 0024 PHE C 3.553 E L 0025 PHE CB
E L 0025 PHE C 2.418 E L 0026 TYR CA
E L 0025 PHE C 3.385 E L 0026 TYR C
E L 0025 PHE C 3.530 E L 0026 TYR CB
E L 0026 TYR C 2.418 C L 0027 THR CA
E L 0026 TYR C 3.510 C L 0027 THR C
E L 0026 TYR C 3.428 C L 0027 THR CB
E L 0026 TYR C 3.475 C L 0027 THR CG2
E L 0026 TYR CD2 3.696 C L 0028 PRO CD
E L 0026 TYR CE2 3.782 C L 0028 PRO CB
E L 0026 TYR CE2 3.788 C L 0028 PRO CG
C L 0027 THR CA 2.917 C L 0028 PRO CD
C L 0027 THR C 2.447 C L 0028 PRO CA
C L 0027 THR C 3.154 C L 0028 PRO C
C L 0027 THR C 3.628 C L 0028 PRO CB
C L 0027 THR C 3.692 C L 0028 PRO CG
C L 0027 THR C 2.508 C L 0028 PRO CD
C L 0028 PRO C 2.417 C L 0029 LYS CA
C L 0028 PRO C 3.665 C L 0029 LYS C
C L 0028 PRO C 3.126 C L 0029 LYS CB
C L 0029 LYS C 2.423 C L 0030 THR CA
C L 0029 LYS C 2.989 C L 0030 THR C
C L 0029 LYS C 3.698 C L 0030 THR CB
CHARGE_ATTR 2.00 12.00 6
H L 0013 GLU OE1 2.811 H L 0010 HIS ND1
H L 0013 GLU OE1 4.978 H L 0010 HIS NE2
H L 0013 GLU OE2 4.477 H L 0010 HIS ND1
H L 0013 GLU OE2 6.358 H L 0010 HIS NE2
C L 0021 GLU OE1 11.63 C L 0022 ARG NH2
C L 0021 GLU OE2 10.92 C L 0022 ARG NH2
CHARGE_REPU 2.00 12.00 2
H L 0005 HIS ND1 11.51 H L 0010 HIS NE2
H L 0005 HIS NE2 11.28 H L 0010 HIS NE2
HB_MM 2.00 3.20 49
C L 0002 VAL N 2.205 C L 0001 PHE O
C L 0003 ASN N 2.196 C L 0002 VAL O
H L 0004 GLN N 2.201 C L 0003 ASN O
H L 0005 HIS N 2.970 C L 0003 ASN O
H L 0005 HIS N 2.196 H L 0004 GLN O
H L 0006 LEU N 2.816 C L 0003 ASN O
H L 0006 LEU N 2.763 H L 0004 GLN O
H L 0006 LEU N 2.194 H L 0005 HIS O
H L 0007 CYS N 2.897 C L 0003 ASN O
H L 0007 CYS N 3.194 H L 0004 GLN O
H L 0007 CYS N 2.196 H L 0006 LEU O
H L 0008 GLY N 3.022 H L 0004 GLN O
H L 0008 GLY N 2.196 H L 0007 CYS O
H L 0009 SER N 3.156 H L 0007 CYS O
H L 0009 SER N 2.195 H L 0008 GLY O
H L 0010 HIS N 3.024 H L 0007 CYS O
H L 0010 HIS N 2.876 H L 0008 GLY O
H L 0010 HIS N 2.195 H L 0009 SER O
H L 0011 LEU N 3.001 H L 0008 GLY O
H L 0011 LEU N 2.197 H L 0010 HIS O
H L 0012 VAL N 2.202 H L 0011 LEU O
H L 0013 GLU N 2.192 H L 0012 VAL O
H L 0014 ALA N 2.193 H L 0013 GLU O
H L 0015 LEU N 3.037 H L 0011 LEU O
H L 0015 LEU N 2.954 H L 0012 VAL O
H L 0015 LEU N 2.194 H L 0014 ALA O
H L 0016 TYR N 3.076 H L 0012 VAL O
H L 0016 TYR N 2.201 H L 0015 LEU O
H L 0017 LEU N 3.138 H L 0015 LEU O
H L 0017 LEU N 2.196 H L 0016 TYR O
H L 0018 VAL N 2.975 H L 0014 ALA O
H L 0018 VAL N 3.093 H L 0015 LEU O
H L 0018 VAL N 2.204 H L 0017 LEU O
H L 0019 CYS N 3.041 H L 0015 LEU O
H L 0019 CYS N 2.198 H L 0018 VAL O
C L 0020 GLY N 2.826 H L 0016 TYR O
C L 0020 GLY N 2.194 H L 0019 CYS O
C L 0021 GLU N 3.156 H L 0019 CYS O
C L 0021 GLU N 2.193 C L 0020 GLY O
C L 0022 ARG N 2.196 C L 0021 GLU O
E L 0023 GLY N 2.198 C L 0022 ARG O
E L 0024 PHE N 2.196 E L 0023 GLY O
E L 0025 PHE N 2.192 E L 0024 PHE O
E L 0026 TYR N 2.194 E L 0025 PHE O
C L 0027 THR N 2.192 E L 0026 TYR O
C L 0028 PRO N 2.235 C L 0027 THR O
C L 0029 LYS N 2.797 C L 0027 THR O
C L 0029 LYS N 2.197 C L 0028 PRO O
C L 0030 THR N 2.201 C L 0029 LYS O
HB_MS 2.00 3.20 2
H L 0006 LEU O 2.654 H L 0009 SER OG
H L 0010 HIS N 2.975 H L 0009 SER OG
HB_SS 2.00 3.20 1
H L 0010 HIS NE2 3.040 H L 0009 SER OG