Complet list of 1ai0 con file
Complete list of 1ai0.con file
COMMENT BEGIN
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CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 63
C A 0001 GLY C 2.422 C A 0002 ILE CA
C A 0001 GLY C 3.199 C A 0002 ILE C
C A 0001 GLY C 3.648 C A 0002 ILE CB
C A 0002 ILE C 2.420 C A 0003 VAL CA
C A 0002 ILE C 3.059 C A 0003 VAL C
C A 0002 ILE C 3.681 C A 0003 VAL CB
C A 0002 ILE CG1 3.750 H A 0019 TYR CE2
C A 0003 VAL C 2.419 C A 0004 GLU CA
C A 0003 VAL C 3.365 C A 0004 GLU C
C A 0003 VAL C 3.549 C A 0004 GLU CB
C A 0004 GLU C 2.420 C A 0005 GLN CA
C A 0004 GLU C 3.691 C A 0005 GLN C
C A 0004 GLU C 2.988 C A 0005 GLN CB
C A 0005 GLN C 2.420 C A 0006 CYS CA
C A 0005 GLN C 3.317 C A 0006 CYS C
C A 0005 GLN C 3.577 C A 0006 CYS CB
C A 0006 CYS C 2.421 C A 0007 CYS CA
C A 0006 CYS C 3.026 C A 0007 CYS C
C A 0006 CYS C 3.691 C A 0007 CYS CB
C A 0007 CYS C 2.427 C A 0008 THR CA
C A 0007 CYS C 3.215 C A 0008 THR C
C A 0007 CYS C 3.649 C A 0008 THR CB
C A 0008 THR C 2.424 C A 0009 SER CA
C A 0008 THR C 3.688 C A 0009 SER C
C A 0008 THR C 3.054 C A 0009 SER CB
C A 0009 SER C 2.422 C A 0010 ILE CA
C A 0009 SER C 2.845 C A 0010 ILE C
C A 0009 SER C 3.681 C A 0010 ILE CB
C A 0010 ILE C 2.425 C A 0011 CYS CA
C A 0010 ILE C 2.968 C A 0011 CYS C
C A 0010 ILE C 3.701 C A 0011 CYS CB
C A 0011 CYS C 2.423 C A 0012 SER CA
C A 0011 CYS C 3.069 C A 0012 SER C
C A 0011 CYS C 3.683 C A 0012 SER CB
C A 0011 CYS CB 3.757 H A 0016 LEU CG
C A 0012 SER C 2.424 H A 0013 LEU CA
C A 0012 SER C 3.030 H A 0013 LEU C
C A 0012 SER C 3.689 H A 0013 LEU CB
H A 0013 LEU C 2.422 H A 0014 TYR CA
H A 0013 LEU C 3.008 H A 0014 TYR C
H A 0013 LEU C 3.691 H A 0014 TYR CB
H A 0014 TYR C 2.417 H A 0015 GLN CA
H A 0014 TYR C 2.987 H A 0015 GLN C
H A 0014 TYR C 3.691 H A 0015 GLN CB
H A 0015 GLN C 2.421 H A 0016 LEU CA
H A 0015 GLN C 3.113 H A 0016 LEU C
H A 0015 GLN C 3.670 H A 0016 LEU CB
H A 0015 GLN C 3.620 H A 0018 ASN CG
H A 0016 LEU C 2.421 H A 0017 GLU CA
H A 0016 LEU C 3.115 H A 0017 GLU C
H A 0016 LEU C 3.677 H A 0017 GLU CB
H A 0017 GLU C 2.426 H A 0018 ASN CA
H A 0017 GLU C 3.197 H A 0018 ASN C
H A 0017 GLU C 3.655 H A 0018 ASN CB
H A 0018 ASN C 2.421 H A 0019 TYR CA
H A 0018 ASN C 3.413 H A 0019 TYR C
H A 0018 ASN C 3.513 H A 0019 TYR CB
H A 0019 TYR C 2.421 C A 0020 CYS CA
H A 0019 TYR C 3.136 C A 0020 CYS C
H A 0019 TYR C 3.663 C A 0020 CYS CB
C A 0020 CYS C 2.417 C A 0021 ASN CA
C A 0020 CYS C 2.980 C A 0021 ASN C
C A 0020 CYS C 3.690 C A 0021 ASN CB
HB_MM 2.00 3.20 26
C A 0002 ILE N 2.197 C A 0001 GLY O
C A 0003 VAL N 2.196 C A 0002 ILE O
C A 0004 GLU N 2.197 C A 0003 VAL O
C A 0005 GLN N 2.198 C A 0004 GLU O
C A 0006 CYS N 3.058 C A 0002 ILE O
C A 0006 CYS N 2.195 C A 0005 GLN O
C A 0007 CYS N 2.197 C A 0006 CYS O
C A 0008 THR N 2.199 C A 0007 CYS O
C A 0009 SER N 2.197 C A 0008 THR O
C A 0010 ILE N 2.196 C A 0009 SER O
C A 0011 CYS N 2.659 C A 0009 SER O
C A 0011 CYS N 2.200 C A 0010 ILE O
C A 0012 SER N 2.196 C A 0011 CYS O
H A 0013 LEU N 2.197 C A 0012 SER O
H A 0014 TYR N 2.195 H A 0013 LEU O
H A 0015 GLN N 2.194 H A 0014 TYR O
H A 0016 LEU N 3.124 C A 0012 SER O
H A 0016 LEU N 2.196 H A 0015 GLN O
H A 0017 GLU N 2.843 H A 0013 LEU O
H A 0017 GLU N 3.042 H A 0014 TYR O
H A 0017 GLU N 2.197 H A 0016 LEU O
H A 0018 ASN N 2.199 H A 0017 GLU O
H A 0019 TYR N 3.142 H A 0017 GLU O
H A 0019 TYR N 2.194 H A 0018 ASN O
C A 0020 CYS N 2.195 H A 0019 TYR O
C A 0021 ASN N 2.193 C A 0020 CYS O
HB_MS 2.00 3.20 4
C A 0005 GLN O 3.126 C A 0009 SER OG
H A 0013 LEU N 2.972 C A 0012 SER OG
H A 0015 GLN O 2.556 H A 0018 ASN ND2
H A 0019 TYR N 3.160 H A 0018 ASN OD1
SS_BOND 1.50 2.80 1
C A 0006 CYS SG 2.021 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 3
C A 0002 ILE CD1 3.451 H B 0015 LEU CD1
C A 0003 VAL CG1 3.302 H B 0004 GLN CD
C A 0003 VAL CG2 3.659 C B 0028 PRO CB
CHARGE_ATTR 2.00 12.00 2
H A 0017 GLU OE1 10.38 C B 0022 ARG NH1
H A 0017 GLU OE2 10.39 C B 0022 ARG NH1
SS_BOND 1.50 2.80 2
C A 0007 CYS SG 2.021 H B 0007 CYS SG
C A 0020 CYS SG 2.018 H B 0019 CYS SG
COMMENT BEGIN
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COMMENT END
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"
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"
HB_MM 2.00 3.20 1
C A 0008 THR O 2.589 C F 0001 PHE N
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "G"
CHARGE_REPU 2.00 12.00 4
H A 0017 GLU OE1 11.08 H G 0017 GLU OE1
H A 0017 GLU OE1 9.720 H G 0017 GLU OE2
H A 0017 GLU OE2 9.590 H G 0017 GLU OE1
H A 0017 GLU OE2 7.998 H G 0017 GLU OE2
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 3.80 102
C B 0001 PHE C 2.414 C B 0002 VAL CA
C B 0001 PHE C 2.946 C B 0002 VAL C
C B 0001 PHE C 3.691 C B 0002 VAL CB
C B 0002 VAL C 2.422 C B 0003 ASN CA
C B 0002 VAL C 3.683 C B 0003 ASN C
C B 0002 VAL C 2.908 C B 0003 ASN CB
C B 0002 VAL C 3.375 C B 0003 ASN CG
C B 0002 VAL CG2 3.796 H B 0006 LEU CG
C B 0003 ASN C 2.422 H B 0004 GLN CA
C B 0003 ASN C 3.081 H B 0004 GLN C
C B 0003 ASN C 3.678 H B 0004 GLN CB
H B 0004 GLN C 2.423 H B 0005 HIS CA
H B 0004 GLN C 3.037 H B 0005 HIS C
H B 0004 GLN C 3.685 H B 0005 HIS CB
H B 0005 HIS C 2.421 H B 0006 LEU CA
H B 0005 HIS C 3.147 H B 0006 LEU C
H B 0005 HIS C 3.654 H B 0006 LEU CB
H B 0005 HIS C 3.794 H B 0006 LEU CG
H B 0005 HIS C 3.682 H B 0006 LEU CD2
H B 0006 LEU C 2.424 H B 0007 CYS CA
H B 0006 LEU C 3.092 H B 0007 CYS C
H B 0006 LEU C 3.680 H B 0007 CYS CB
H B 0007 CYS C 2.424 H B 0008 GLY CA
H B 0007 CYS C 3.104 H B 0008 GLY C
H B 0008 GLY C 2.423 H B 0009 SER CA
H B 0008 GLY C 3.197 H B 0009 SER C
H B 0008 GLY C 3.648 H B 0009 SER CB
H B 0009 SER C 2.424 H B 0010 HIS CA
H B 0009 SER C 3.171 H B 0010 HIS C
H B 0009 SER C 3.657 H B 0010 HIS CB
H B 0009 SER CA 3.560 H B 0012 VAL CG2
H B 0009 SER C 3.509 H B 0012 VAL CG2
H B 0010 HIS C 2.426 H B 0011 LEU CA
H B 0010 HIS C 3.251 H B 0011 LEU C
H B 0010 HIS C 3.630 H B 0011 LEU CB
H B 0010 HIS C 3.727 H B 0011 LEU CG
H B 0011 LEU C 2.422 H B 0012 VAL CA
H B 0011 LEU C 2.851 H B 0012 VAL C
H B 0011 LEU C 3.686 H B 0012 VAL CB
H B 0012 VAL C 2.419 H B 0013 GLU CA
H B 0012 VAL C 2.981 H B 0013 GLU C
H B 0012 VAL C 3.691 H B 0013 GLU CB
H B 0013 GLU C 2.422 H B 0014 ALA CA
H B 0013 GLU C 3.213 H B 0014 ALA C
H B 0013 GLU C 3.641 H B 0014 ALA CB
H B 0013 GLU CA 3.571 H B 0016 TYR CE1
H B 0013 GLU C 3.774 H B 0016 TYR CD1
H B 0013 GLU C 3.589 H B 0016 TYR CE1
H B 0014 ALA C 2.421 H B 0015 LEU CA
H B 0014 ALA C 3.443 H B 0015 LEU C
H B 0014 ALA C 3.493 H B 0015 LEU CB
H B 0015 LEU C 2.420 H B 0016 TYR CA
H B 0015 LEU C 2.945 H B 0016 TYR C
H B 0015 LEU C 3.703 H B 0016 TYR CB
H B 0016 TYR C 2.419 H B 0017 LEU CA
H B 0016 TYR C 3.028 H B 0017 LEU C
H B 0016 TYR C 3.684 H B 0017 LEU CB
H B 0016 TYR CE2 3.745 H B 0017 LEU CG
H B 0016 TYR CZ 3.602 H B 0017 LEU CG
H B 0016 TYR CB 3.258 E B 0024 PHE CE1
H B 0017 LEU C 2.420 H B 0018 VAL CA
H B 0017 LEU C 2.913 H B 0018 VAL C
H B 0017 LEU C 3.692 H B 0018 VAL CB
H B 0018 VAL C 2.422 H B 0019 CYS CA
H B 0018 VAL C 2.884 H B 0019 CYS C
H B 0018 VAL C 3.690 H B 0019 CYS CB
H B 0019 CYS C 2.419 C B 0020 GLY CA
H B 0019 CYS C 3.336 C B 0020 GLY C
C B 0020 GLY C 2.426 C B 0021 GLU CA
C B 0020 GLY C 3.127 C B 0021 GLU C
C B 0020 GLY C 2.821 C B 0021 GLU CB
C B 0021 GLU C 2.420 C B 0022 ARG CA
C B 0021 GLU C 3.498 C B 0022 ARG C
C B 0021 GLU C 3.430 C B 0022 ARG CB
C B 0022 ARG C 2.421 C B 0023 GLY CA
C B 0022 ARG C 3.605 C B 0023 GLY C
C B 0023 GLY C 2.428 E B 0024 PHE CA
C B 0023 GLY C 3.677 E B 0024 PHE C
C B 0023 GLY C 3.109 E B 0024 PHE CB
C B 0023 GLY C 3.718 E B 0024 PHE CD1
E B 0024 PHE C 2.423 E B 0025 PHE CA
E B 0024 PHE C 3.470 E B 0025 PHE C
E B 0024 PHE C 3.472 E B 0025 PHE CB
E B 0024 PHE C 3.740 E B 0025 PHE CD1
E B 0025 PHE C 2.420 E B 0026 TYR CA
E B 0025 PHE C 3.457 E B 0026 TYR C
E B 0025 PHE C 3.472 E B 0026 TYR CB
E B 0026 TYR C 2.420 C B 0027 THR CA
E B 0026 TYR C 3.550 C B 0027 THR C
E B 0026 TYR C 3.372 C B 0027 THR CB
C B 0027 THR CA 2.792 C B 0028 PRO CD
C B 0027 THR C 2.443 C B 0028 PRO CA
C B 0027 THR C 3.153 C B 0028 PRO C
C B 0027 THR C 3.612 C B 0028 PRO CB
C B 0027 THR C 3.651 C B 0028 PRO CG
C B 0027 THR C 2.455 C B 0028 PRO CD
C B 0028 PRO C 2.425 C B 0029 LYS CA
C B 0028 PRO C 3.687 C B 0029 LYS C
C B 0028 PRO C 3.067 C B 0029 LYS CB
C B 0029 LYS C 2.422 C B 0030 THR CA
C B 0029 LYS C 3.011 C B 0030 THR C
C B 0029 LYS C 3.698 C B 0030 THR CB
CHARGE_ATTR 2.00 12.00 8
H B 0013 GLU OE2 11.16 H B 0005 HIS NE2
H B 0013 GLU OE1 5.422 H B 0010 HIS ND1
H B 0013 GLU OE1 6.566 H B 0010 HIS NE2
H B 0013 GLU OE2 6.038 H B 0010 HIS ND1
H B 0013 GLU OE2 6.620 H B 0010 HIS NE2
C B 0021 GLU OE1 10.05 C B 0022 ARG NH1
C B 0021 GLU OE1 10.15 C B 0022 ARG NH2
C B 0021 GLU OE2 11.78 C B 0022 ARG NH1
CHARGE_REPU 2.00 12.00 2
H B 0005 HIS ND1 11.92 H B 0010 HIS NE2
H B 0005 HIS NE2 11.49 H B 0010 HIS NE2
HB_MM 2.00 3.20 38
C B 0002 VAL N 2.193 C B 0001 PHE O
C B 0003 ASN N 2.195 C B 0002 VAL O
H B 0004 GLN N 2.196 C B 0003 ASN O
H B 0005 HIS N 2.198 H B 0004 GLN O
H B 0006 LEU N 2.196 H B 0005 HIS O
H B 0007 CYS N 2.845 C B 0003 ASN O
H B 0007 CYS N 2.198 H B 0006 LEU O
H B 0008 GLY N 3.004 H B 0004 GLN O
H B 0008 GLY N 2.196 H B 0007 CYS O
H B 0009 SER N 2.197 H B 0008 GLY O
H B 0010 HIS N 2.196 H B 0009 SER O
H B 0011 LEU N 2.198 H B 0010 HIS O
H B 0012 VAL N 2.197 H B 0011 LEU O
H B 0013 GLU N 2.941 H B 0011 LEU O
H B 0013 GLU N 2.197 H B 0012 VAL O
H B 0014 ALA N 2.722 H B 0011 LEU O
H B 0014 ALA N 2.195 H B 0013 GLU O
H B 0015 LEU N 2.842 H B 0011 LEU O
H B 0015 LEU N 3.015 H B 0012 VAL O
H B 0015 LEU N 3.168 H B 0013 GLU O
H B 0015 LEU N 2.196 H B 0014 ALA O
H B 0016 TYR N 2.197 H B 0015 LEU O
H B 0017 LEU N 3.009 H B 0015 LEU O
H B 0017 LEU N 2.198 H B 0016 TYR O
H B 0018 VAL N 3.010 H B 0015 LEU O
H B 0018 VAL N 2.196 H B 0017 LEU O
H B 0019 CYS N 2.198 H B 0018 VAL O
C B 0020 GLY N 2.196 H B 0019 CYS O
C B 0021 GLU N 2.199 C B 0020 GLY O
C B 0022 ARG N 2.195 C B 0021 GLU O
C B 0023 GLY N 2.194 C B 0022 ARG O
E B 0024 PHE N 2.198 C B 0023 GLY O
E B 0025 PHE N 2.195 E B 0024 PHE O
E B 0026 TYR N 2.198 E B 0025 PHE O
C B 0027 THR N 2.195 E B 0026 TYR O
C B 0028 PRO N 2.229 C B 0027 THR O
C B 0029 LYS N 2.198 C B 0028 PRO O
C B 0030 THR N 2.197 C B 0029 LYS O
HB_MS 2.00 3.20 2
C B 0002 VAL O 2.812 C B 0003 ASN ND2
H B 0005 HIS O 2.527 H B 0009 SER OG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 8
H B 0016 TYR CE2 3.635 H D 0009 SER CB
H B 0016 TYR CZ 3.556 H D 0009 SER CB
C B 0023 GLY CA 3.557 C D 0028 PRO CD
E B 0024 PHE CE1 3.790 E D 0026 TYR CB
E B 0025 PHE CB 3.310 E D 0025 PHE CD2
E B 0025 PHE CB 3.621 E D 0025 PHE CE2
E B 0026 TYR CB 3.198 E D 0024 PHE CE1
E B 0026 TYR CB 3.514 E D 0024 PHE CZ
CHARGE_ATTR 2.00 12.00 18
H B 0005 HIS NE2 11.86 H D 0013 GLU OE1
H B 0005 HIS ND1 5.711 C D 0021 GLU OE1
H B 0005 HIS ND1 4.338 C D 0021 GLU OE2
H B 0005 HIS NE2 7.674 C D 0021 GLU OE1
H B 0005 HIS NE2 6.517 C D 0021 GLU OE2
H B 0010 HIS ND1 10.67 H D 0013 GLU OE1
H B 0010 HIS ND1 9.741 H D 0013 GLU OE2
H B 0010 HIS NE2 10.87 H D 0013 GLU OE1
H B 0010 HIS NE2 10.35 H D 0013 GLU OE2
H B 0013 GLU OE1 10.36 H D 0010 HIS ND1
H B 0013 GLU OE1 10.46 H D 0010 HIS NE2
H B 0013 GLU OE2 9.578 H D 0010 HIS ND1
H B 0013 GLU OE2 10.12 H D 0010 HIS NE2
C B 0021 GLU OE1 5.035 H D 0005 HIS ND1
C B 0021 GLU OE1 7.146 H D 0005 HIS NE2
C B 0021 GLU OE2 3.899 H D 0005 HIS ND1
C B 0021 GLU OE2 6.110 H D 0005 HIS NE2
C B 0029 LYS NZ 11.45 C D 0021 GLU OE1
CHARGE_REPU 2.00 12.00 9
H B 0013 GLU OE1 6.182 H D 0013 GLU OE1
H B 0013 GLU OE1 4.679 H D 0013 GLU OE2
H B 0013 GLU OE2 4.721 H D 0013 GLU OE1
H B 0013 GLU OE2 3.808 H D 0013 GLU OE2
C B 0022 ARG NH1 11.69 H D 0005 HIS ND1
C B 0022 ARG NH1 11.25 C D 0029 LYS NZ
C B 0022 ARG NH2 9.906 C D 0029 LYS NZ
C B 0029 LYS NZ 11.14 C D 0022 ARG NH1
C B 0029 LYS NZ 9.939 C D 0022 ARG NH2
HB_MM 2.00 3.20 4
E B 0024 PHE N 2.935 E D 0026 TYR O
E B 0024 PHE O 2.921 E D 0026 TYR N
E B 0026 TYR N 3.005 E D 0024 PHE O
E B 0026 TYR O 2.990 E D 0024 PHE N
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "E"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "F"
HYDROPHOBIC 2.00 3.80 5
H B 0010 HIS CB 3.442 H F 0006 LEU CD2
H B 0010 HIS CG 3.645 H F 0006 LEU CD1
H B 0010 HIS CG 3.225 H F 0006 LEU CD2
H B 0010 HIS CD2 3.486 H F 0006 LEU CD1
H B 0010 HIS CE1 3.561 H F 0006 LEU CB
CHARGE_ATTR 2.00 12.00 11
H B 0010 HIS ND1 8.925 H F 0013 GLU OE1
H B 0010 HIS ND1 7.621 H F 0013 GLU OE2
H B 0010 HIS NE2 8.480 H F 0013 GLU OE1
H B 0010 HIS NE2 7.682 H F 0013 GLU OE2
H B 0013 GLU OE1 11.27 H F 0005 HIS ND1
H B 0013 GLU OE1 9.408 H F 0005 HIS NE2
H B 0013 GLU OE2 11.09 H F 0005 HIS NE2
H B 0013 GLU OE1 9.749 H F 0010 HIS ND1
H B 0013 GLU OE1 8.828 H F 0010 HIS NE2
H B 0013 GLU OE2 9.805 H F 0010 HIS ND1
H B 0013 GLU OE2 8.734 H F 0010 HIS NE2
CHARGE_REPU 2.00 12.00 12
H B 0010 HIS ND1 7.936 H F 0005 HIS ND1
H B 0010 HIS ND1 6.781 H F 0005 HIS NE2
H B 0010 HIS NE2 9.461 H F 0005 HIS ND1
H B 0010 HIS NE2 8.650 H F 0005 HIS NE2
H B 0010 HIS ND1 7.659 H F 0010 HIS ND1
H B 0010 HIS ND1 5.981 H F 0010 HIS NE2
H B 0010 HIS NE2 6.140 H F 0010 HIS ND1
H B 0010 HIS NE2 4.158 H F 0010 HIS NE2
H B 0013 GLU OE1 7.858 H F 0013 GLU OE1
H B 0013 GLU OE1 6.109 H F 0013 GLU OE2
H B 0013 GLU OE2 8.288 H F 0013 GLU OE1
H B 0013 GLU OE2 6.959 H F 0013 GLU OE2
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "G"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "H"
CHARGE_ATTR 2.00 12.00 10
H B 0010 HIS ND1 9.510 H H 0013 GLU OE1
H B 0010 HIS ND1 10.17 H H 0013 GLU OE2
H B 0010 HIS NE2 10.45 H H 0013 GLU OE1
H B 0010 HIS NE2 10.75 H H 0013 GLU OE2
H B 0010 HIS ND1 11.31 C H 0021 GLU OE2
H B 0013 GLU OE1 9.460 H H 0010 HIS ND1
H B 0013 GLU OE1 10.51 H H 0010 HIS NE2
H B 0013 GLU OE2 10.25 H H 0010 HIS ND1
H B 0013 GLU OE2 10.93 H H 0010 HIS NE2
C B 0021 GLU OE2 11.89 H H 0010 HIS ND1
CHARGE_REPU 2.00 12.00 4
H B 0013 GLU OE1 5.248 H H 0013 GLU OE1
H B 0013 GLU OE1 6.569 H H 0013 GLU OE2
H B 0013 GLU OE2 6.544 H H 0013 GLU OE1
H B 0013 GLU OE2 7.595 H H 0013 GLU OE2
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "I"
HYDROPHOBIC 2.00 3.80 1
H B 0005 HIS CB 3.713 C I 0010 ILE CD1
HB_MM 2.00 3.20 1
C B 0001 PHE N 3.114 C I 0008 THR O
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "J"
HYDROPHOBIC 2.00 3.80 1
H B 0006 LEU CD2 3.606 H J 0010 HIS CG
CHARGE_ATTR 2.00 12.00 11
H B 0005 HIS ND1 11.88 H J 0013 GLU OE1
H B 0005 HIS NE2 10.08 H J 0013 GLU OE1
H B 0005 HIS NE2 11.57 H J 0013 GLU OE2
H B 0010 HIS ND1 9.289 H J 0013 GLU OE1
H B 0010 HIS ND1 9.501 H J 0013 GLU OE2
H B 0010 HIS NE2 8.425 H J 0013 GLU OE1
H B 0010 HIS NE2 8.422 H J 0013 GLU OE2
H B 0013 GLU OE1 8.898 H J 0010 HIS ND1
H B 0013 GLU OE1 8.584 H J 0010 HIS NE2
H B 0013 GLU OE2 7.474 H J 0010 HIS ND1
H B 0013 GLU OE2 7.650 H J 0010 HIS NE2
CHARGE_REPU 2.00 12.00 12
H B 0005 HIS ND1 8.293 H J 0010 HIS ND1
H B 0005 HIS ND1 9.847 H J 0010 HIS NE2
H B 0005 HIS NE2 7.123 H J 0010 HIS ND1
H B 0005 HIS NE2 9.001 H J 0010 HIS NE2
H B 0010 HIS ND1 7.492 H J 0010 HIS ND1
H B 0010 HIS ND1 6.098 H J 0010 HIS NE2
H B 0010 HIS NE2 5.760 H J 0010 HIS ND1
H B 0010 HIS NE2 4.054 H J 0010 HIS NE2
H B 0013 GLU OE1 7.224 H J 0013 GLU OE1
H B 0013 GLU OE1 7.985 H J 0013 GLU OE2
H B 0013 GLU OE2 5.613 H J 0013 GLU OE1
H B 0013 GLU OE2 6.818 H J 0013 GLU OE2
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 11.32 H L 0013 GLU OE1
H B 0010 HIS ND1 11.54 H L 0013 GLU OE2
H B 0010 HIS NE2 10.84 H L 0013 GLU OE1
H B 0010 HIS NE2 11.04 H L 0013 GLU OE2
H B 0013 GLU OE1 11.25 H L 0010 HIS ND1
H B 0013 GLU OE1 11.03 H L 0010 HIS NE2
H B 0013 GLU OE2 11.30 H L 0010 HIS ND1
H B 0013 GLU OE2 11.02 H L 0010 HIS NE2
CHARGE_REPU 2.00 12.00 4
H B 0013 GLU OE1 8.570 H L 0013 GLU OE1
H B 0013 GLU OE1 8.342 H L 0013 GLU OE2
H B 0013 GLU OE2 8.231 H L 0013 GLU OE1
H B 0013 GLU OE2 7.531 H L 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 63
C C 0001 GLY C 2.420 C C 0002 ILE CA
C C 0001 GLY C 3.220 C C 0002 ILE C
C C 0001 GLY C 3.635 C C 0002 ILE CB
C C 0002 ILE C 2.420 C C 0003 VAL CA
C C 0002 ILE C 3.058 C C 0003 VAL C
C C 0002 ILE C 3.682 C C 0003 VAL CB
C C 0002 ILE CG1 3.749 H C 0019 TYR CE2
C C 0003 VAL C 2.420 C C 0004 GLU CA
C C 0003 VAL C 3.357 C C 0004 GLU C
C C 0003 VAL C 3.555 C C 0004 GLU CB
C C 0004 GLU C 2.416 C C 0005 GLN CA
C C 0004 GLU C 3.687 C C 0005 GLN C
C C 0004 GLU C 2.995 C C 0005 GLN CB
C C 0005 GLN C 2.420 C C 0006 CYS CA
C C 0005 GLN C 3.319 C C 0006 CYS C
C C 0005 GLN C 3.580 C C 0006 CYS CB
C C 0006 CYS C 2.419 C C 0007 CYS CA
C C 0006 CYS C 3.022 C C 0007 CYS C
C C 0006 CYS C 3.688 C C 0007 CYS CB
C C 0007 CYS C 2.422 C C 0008 THR CA
C C 0007 CYS C 3.220 C C 0008 THR C
C C 0007 CYS C 3.636 C C 0008 THR CB
C C 0008 THR C 2.423 C C 0009 SER CA
C C 0008 THR C 3.685 C C 0009 SER C
C C 0008 THR C 3.068 C C 0009 SER CB
C C 0009 SER C 2.421 C C 0010 ILE CA
C C 0009 SER C 2.836 C C 0010 ILE C
C C 0009 SER C 3.678 C C 0010 ILE CB
C C 0010 ILE C 2.423 C C 0011 CYS CA
C C 0010 ILE C 2.963 C C 0011 CYS C
C C 0010 ILE C 3.695 C C 0011 CYS CB
C C 0011 CYS C 2.420 C C 0012 SER CA
C C 0011 CYS C 3.067 C C 0012 SER C
C C 0011 CYS C 3.682 C C 0012 SER CB
C C 0011 CYS CB 3.794 H C 0016 LEU CG
C C 0012 SER C 2.424 H C 0013 LEU CA
C C 0012 SER C 3.023 H C 0013 LEU C
C C 0012 SER C 3.695 H C 0013 LEU CB
H C 0013 LEU C 2.420 H C 0014 TYR CA
H C 0013 LEU C 3.011 H C 0014 TYR C
H C 0013 LEU C 3.687 H C 0014 TYR CB
H C 0014 TYR C 2.420 H C 0015 GLN CA
H C 0014 TYR C 2.968 H C 0015 GLN C
H C 0014 TYR C 3.695 H C 0015 GLN CB
H C 0015 GLN C 2.421 H C 0016 LEU CA
H C 0015 GLN C 3.093 H C 0016 LEU C
H C 0015 GLN C 3.678 H C 0016 LEU CB
H C 0015 GLN C 3.577 H C 0018 ASN CG
H C 0016 LEU C 2.422 H C 0017 GLU CA
H C 0016 LEU C 3.127 H C 0017 GLU C
H C 0016 LEU C 3.672 H C 0017 GLU CB
H C 0017 GLU C 2.418 H C 0018 ASN CA
H C 0017 GLU C 3.204 H C 0018 ASN C
H C 0017 GLU C 3.642 H C 0018 ASN CB
H C 0018 ASN C 2.426 H C 0019 TYR CA
H C 0018 ASN C 3.415 H C 0019 TYR C
H C 0018 ASN C 3.525 H C 0019 TYR CB
H C 0019 TYR C 2.424 C C 0020 CYS CA
H C 0019 TYR C 3.166 C C 0020 CYS C
H C 0019 TYR C 3.663 C C 0020 CYS CB
C C 0020 CYS C 2.423 C C 0021 ASN CA
C C 0020 CYS C 2.968 C C 0021 ASN C
C C 0020 CYS C 3.693 C C 0021 ASN CB
HB_MM 2.00 3.20 26
C C 0002 ILE N 2.197 C C 0001 GLY O
C C 0003 VAL N 2.196 C C 0002 ILE O
C C 0004 GLU N 2.196 C C 0003 VAL O
C C 0005 GLN N 2.194 C C 0004 GLU O
C C 0006 CYS N 3.062 C C 0002 ILE O
C C 0006 CYS N 2.197 C C 0005 GLN O
C C 0007 CYS N 2.195 C C 0006 CYS O
C C 0008 THR N 2.197 C C 0007 CYS O
C C 0009 SER N 3.192 C C 0006 CYS O
C C 0009 SER N 2.197 C C 0008 THR O
C C 0010 ILE N 2.196 C C 0009 SER O
C C 0011 CYS N 2.654 C C 0009 SER O
C C 0011 CYS N 2.198 C C 0010 ILE O
C C 0012 SER N 2.196 C C 0011 CYS O
H C 0013 LEU N 2.197 C C 0012 SER O
H C 0014 TYR N 2.196 H C 0013 LEU O
H C 0015 GLN N 2.195 H C 0014 TYR O
H C 0016 LEU N 3.139 C C 0012 SER O
H C 0016 LEU N 2.196 H C 0015 GLN O
H C 0017 GLU N 2.869 H C 0013 LEU O
H C 0017 GLU N 2.980 H C 0014 TYR O
H C 0017 GLU N 2.195 H C 0016 LEU O
H C 0018 ASN N 2.195 H C 0017 GLU O
H C 0019 TYR N 2.197 H C 0018 ASN O
C C 0020 CYS N 2.199 H C 0019 TYR O
C C 0021 ASN N 2.196 C C 0020 CYS O
HB_MS 2.00 3.20 4
C C 0005 GLN O 3.130 C C 0009 SER OG
H C 0013 LEU N 3.129 C C 0012 SER OG
H C 0015 GLN O 2.531 H C 0018 ASN ND2
H C 0019 TYR N 3.196 H C 0018 ASN OD1
SS_BOND 1.50 2.80 1
C C 0006 CYS SG 2.021 C C 0011 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 3
C C 0002 ILE CD1 3.470 H D 0015 LEU CD1
C C 0003 VAL CG1 3.272 H D 0004 GLN CD
C C 0003 VAL CG2 3.648 C D 0028 PRO CB
CHARGE_ATTR 2.00 12.00 2
H C 0017 GLU OE1 10.37 C D 0022 ARG NH1
H C 0017 GLU OE2 10.21 C D 0022 ARG NH1
SS_BOND 1.50 2.80 2
C C 0007 CYS SG 2.020 H D 0007 CYS SG
C C 0020 CYS SG 2.020 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"
CHARGE_REPU 2.00 12.00 4
H C 0017 GLU OE1 10.22 H I 0017 GLU OE1
H C 0017 GLU OE1 8.808 H I 0017 GLU OE2
H C 0017 GLU OE2 8.735 H I 0017 GLU OE1
H C 0017 GLU OE2 7.073 H I 0017 GLU OE2
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"
HB_MM 2.00 3.20 1
C C 0008 THR O 2.927 C L 0001 PHE N
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 102
C D 0001 PHE C 2.420 C D 0002 VAL CA
C D 0001 PHE C 2.953 C D 0002 VAL C
C D 0001 PHE C 3.698 C D 0002 VAL CB
C D 0002 VAL C 2.421 C D 0003 ASN CA
C D 0002 VAL C 3.685 C D 0003 ASN C
C D 0002 VAL C 2.889 C D 0003 ASN CB
C D 0002 VAL C 3.366 C D 0003 ASN CG
C D 0002 VAL CG2 3.686 H D 0006 LEU CG
C D 0003 ASN C 2.419 H D 0004 GLN CA
C D 0003 ASN C 3.083 H D 0004 GLN C
C D 0003 ASN C 3.677 H D 0004 GLN CB
H D 0004 GLN C 2.424 H D 0005 HIS CA
H D 0004 GLN C 3.043 H D 0005 HIS C
H D 0004 GLN C 3.691 H D 0005 HIS CB
H D 0005 HIS C 2.423 H D 0006 LEU CA
H D 0005 HIS C 3.144 H D 0006 LEU C
H D 0005 HIS C 3.668 H D 0006 LEU CB
H D 0005 HIS C 3.762 H D 0006 LEU CD2
H D 0006 LEU C 2.421 H D 0007 CYS CA
H D 0006 LEU C 3.097 H D 0007 CYS C
H D 0006 LEU C 3.675 H D 0007 CYS CB
H D 0007 CYS C 2.420 H D 0008 GLY CA
H D 0007 CYS C 3.094 H D 0008 GLY C
H D 0008 GLY C 2.426 H D 0009 SER CA
H D 0008 GLY C 3.185 H D 0009 SER C
H D 0008 GLY C 3.653 H D 0009 SER CB
H D 0009 SER C 2.418 H D 0010 HIS CA
H D 0009 SER C 3.174 H D 0010 HIS C
H D 0009 SER C 3.647 H D 0010 HIS CB
H D 0009 SER CA 3.564 H D 0012 VAL CG2
H D 0009 SER C 3.521 H D 0012 VAL CG2
H D 0010 HIS C 2.424 H D 0011 LEU CA
H D 0010 HIS C 3.242 H D 0011 LEU C
H D 0010 HIS C 3.630 H D 0011 LEU CB
H D 0010 HIS C 3.736 H D 0011 LEU CG
H D 0011 LEU C 2.428 H D 0012 VAL CA
H D 0011 LEU C 2.846 H D 0012 VAL C
H D 0011 LEU C 3.680 H D 0012 VAL CB
H D 0012 VAL C 2.422 H D 0013 GLU CA
H D 0012 VAL C 2.959 H D 0013 GLU C
H D 0012 VAL C 3.693 H D 0013 GLU CB
H D 0013 GLU C 2.421 H D 0014 ALA CA
H D 0013 GLU C 3.222 H D 0014 ALA C
H D 0013 GLU C 3.636 H D 0014 ALA CB
H D 0013 GLU CA 3.527 H D 0016 TYR CE1
H D 0013 GLU C 3.690 H D 0016 TYR CD1
H D 0013 GLU C 3.482 H D 0016 TYR CE1
H D 0014 ALA C 2.420 H D 0015 LEU CA
H D 0014 ALA C 3.434 H D 0015 LEU C
H D 0014 ALA C 3.498 H D 0015 LEU CB
H D 0015 LEU C 2.420 H D 0016 TYR CA
H D 0015 LEU C 2.943 H D 0016 TYR C
H D 0015 LEU C 3.701 H D 0016 TYR CB
H D 0016 TYR C 2.422 H D 0017 LEU CA
H D 0016 TYR C 3.033 H D 0017 LEU C
H D 0016 TYR C 3.687 H D 0017 LEU CB
H D 0016 TYR CZ 3.634 H D 0017 LEU CG
H D 0016 TYR CB 3.288 E D 0024 PHE CE1
H D 0017 LEU C 2.422 H D 0018 VAL CA
H D 0017 LEU C 2.921 H D 0018 VAL C
H D 0017 LEU C 3.693 H D 0018 VAL CB
H D 0018 VAL C 2.421 H D 0019 CYS CA
H D 0018 VAL C 2.881 H D 0019 CYS C
H D 0018 VAL C 3.690 H D 0019 CYS CB
H D 0019 CYS C 2.422 C D 0020 GLY CA
H D 0019 CYS C 3.323 C D 0020 GLY C
C D 0020 GLY C 2.432 C D 0021 GLU CA
C D 0020 GLY C 3.149 C D 0021 GLU C
C D 0020 GLY C 2.830 C D 0021 GLU CB
C D 0021 GLU C 2.424 C D 0022 ARG CA
C D 0021 GLU C 3.508 C D 0022 ARG C
C D 0021 GLU C 3.429 C D 0022 ARG CB
C D 0022 ARG C 2.423 C D 0023 GLY CA
C D 0022 ARG C 3.569 C D 0023 GLY C
C D 0023 GLY C 2.420 E D 0024 PHE CA
C D 0023 GLY C 3.650 E D 0024 PHE C
C D 0023 GLY C 3.176 E D 0024 PHE CB
C D 0023 GLY C 3.716 E D 0024 PHE CD1
E D 0024 PHE CA 3.739 E D 0025 PHE CD1
E D 0024 PHE C 2.421 E D 0025 PHE CA
E D 0024 PHE C 3.526 E D 0025 PHE C
E D 0024 PHE C 3.398 E D 0025 PHE CB
E D 0024 PHE C 3.408 E D 0025 PHE CG
E D 0024 PHE C 2.960 E D 0025 PHE CD1
E D 0025 PHE C 2.422 E D 0026 TYR CA
E D 0025 PHE C 3.475 E D 0026 TYR C
E D 0025 PHE C 3.464 E D 0026 TYR CB
E D 0026 TYR C 2.421 C D 0027 THR CA
E D 0026 TYR C 3.511 C D 0027 THR C
E D 0026 TYR C 3.419 C D 0027 THR CB
C D 0027 THR CA 2.795 C D 0028 PRO CD
C D 0027 THR C 2.445 C D 0028 PRO CA
C D 0027 THR C 3.172 C D 0028 PRO C
C D 0027 THR C 3.607 C D 0028 PRO CB
C D 0027 THR C 3.649 C D 0028 PRO CG
C D 0027 THR C 2.455 C D 0028 PRO CD
C D 0028 PRO C 2.424 C D 0029 LYS CA
C D 0028 PRO C 3.684 C D 0029 LYS C
C D 0028 PRO C 3.072 C D 0029 LYS CB
C D 0029 LYS C 2.423 C D 0030 THR CA
C D 0029 LYS C 2.958 C D 0030 THR C
C D 0029 LYS C 3.702 C D 0030 THR CB
CHARGE_ATTR 2.00 12.00 8
H D 0013 GLU OE2 11.19 H D 0005 HIS NE2
H D 0013 GLU OE1 5.306 H D 0010 HIS ND1
H D 0013 GLU OE1 6.523 H D 0010 HIS NE2
H D 0013 GLU OE2 5.964 H D 0010 HIS ND1
H D 0013 GLU OE2 6.584 H D 0010 HIS NE2
C D 0021 GLU OE1 10.00 C D 0022 ARG NH1
C D 0021 GLU OE1 10.04 C D 0022 ARG NH2
C D 0021 GLU OE2 11.77 C D 0022 ARG NH1
CHARGE_REPU 2.00 12.00 2
H D 0005 HIS ND1 11.80 H D 0010 HIS NE2
H D 0005 HIS NE2 11.34 H D 0010 HIS NE2
HB_MM 2.00 3.20 38
C D 0002 VAL N 2.196 C D 0001 PHE O
C D 0003 ASN N 2.197 C D 0002 VAL O
H D 0004 GLN N 2.196 C D 0003 ASN O
H D 0005 HIS N 2.200 H D 0004 GLN O
H D 0006 LEU N 2.199 H D 0005 HIS O
H D 0007 CYS N 2.819 C D 0003 ASN O
H D 0007 CYS N 2.197 H D 0006 LEU O
H D 0008 GLY N 3.036 H D 0004 GLN O
H D 0008 GLY N 2.193 H D 0007 CYS O
H D 0009 SER N 2.199 H D 0008 GLY O
H D 0010 HIS N 2.196 H D 0009 SER O
H D 0011 LEU N 2.197 H D 0010 HIS O
H D 0012 VAL N 2.197 H D 0011 LEU O
H D 0013 GLU N 2.930 H D 0011 LEU O
H D 0013 GLU N 2.195 H D 0012 VAL O
H D 0014 ALA N 2.681 H D 0011 LEU O
H D 0014 ALA N 2.196 H D 0013 GLU O
H D 0015 LEU N 2.890 H D 0011 LEU O
H D 0015 LEU N 2.955 H D 0012 VAL O
H D 0015 LEU N 3.170 H D 0013 GLU O
H D 0015 LEU N 2.195 H D 0014 ALA O
H D 0016 TYR N 2.196 H D 0015 LEU O
H D 0017 LEU N 2.979 H D 0015 LEU O
H D 0017 LEU N 2.197 H D 0016 TYR O
H D 0018 VAL N 2.990 H D 0015 LEU O
H D 0018 VAL N 2.197 H D 0017 LEU O
H D 0019 CYS N 2.196 H D 0018 VAL O
C D 0020 GLY N 2.197 H D 0019 CYS O
C D 0021 GLU N 2.200 C D 0020 GLY O
C D 0022 ARG N 2.197 C D 0021 GLU O
C D 0023 GLY N 2.196 C D 0022 ARG O
E D 0024 PHE N 2.196 C D 0023 GLY O
E D 0025 PHE N 2.197 E D 0024 PHE O
E D 0026 TYR N 2.195 E D 0025 PHE O
C D 0027 THR N 2.195 E D 0026 TYR O
C D 0028 PRO N 2.228 C D 0027 THR O
C D 0029 LYS N 2.195 C D 0028 PRO O
C D 0030 THR N 2.196 C D 0029 LYS O
HB_MS 2.00 3.20 2
C D 0002 VAL O 2.846 C D 0003 ASN ND2
H D 0005 HIS O 2.508 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 5
H D 0010 HIS ND1 11.84 H F 0013 GLU OE2
H D 0010 HIS NE2 11.94 H F 0013 GLU OE1
H D 0010 HIS NE2 11.35 H F 0013 GLU OE2
H D 0013 GLU OE1 11.94 H F 0010 HIS NE2
H D 0013 GLU OE2 11.86 H F 0010 HIS NE2
CHARGE_REPU 2.00 12.00 4
H D 0013 GLU OE1 9.845 H F 0013 GLU OE1
H D 0013 GLU OE1 9.100 H F 0013 GLU OE2
H D 0013 GLU OE2 9.568 H F 0013 GLU OE1
H D 0013 GLU OE2 8.392 H F 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "G"
HYDROPHOBIC 2.00 3.80 3
C D 0002 VAL CB 3.774 C G 0010 ILE CD1
C D 0002 VAL CG2 3.525 C G 0010 ILE CG1
C D 0002 VAL CG2 3.481 C G 0010 ILE CD1
HB_MM 2.00 3.20 1
C D 0001 PHE N 3.036 C G 0008 THR 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 10.58 H H 0013 GLU OE1
H D 0010 HIS ND1 9.066 H H 0013 GLU OE1
H D 0010 HIS ND1 9.481 H H 0013 GLU OE2
H D 0010 HIS NE2 8.081 H H 0013 GLU OE1
H D 0010 HIS NE2 8.426 H H 0013 GLU OE2
H D 0013 GLU OE1 8.977 H H 0010 HIS ND1
H D 0013 GLU OE1 8.798 H H 0010 HIS NE2
H D 0013 GLU OE2 7.719 H H 0010 HIS ND1
H D 0013 GLU OE2 8.043 H H 0010 HIS NE2
CHARGE_REPU 2.00 12.00 12
H D 0005 HIS ND1 9.260 H H 0010 HIS ND1
H D 0005 HIS ND1 10.70 H H 0010 HIS NE2
H D 0005 HIS NE2 8.093 H H 0010 HIS ND1
H D 0005 HIS NE2 9.850 H H 0010 HIS NE2
H D 0010 HIS ND1 7.261 H H 0010 HIS ND1
H D 0010 HIS ND1 6.014 H H 0010 HIS NE2
H D 0010 HIS NE2 5.365 H H 0010 HIS ND1
H D 0010 HIS NE2 3.867 H H 0010 HIS NE2
H D 0013 GLU OE1 7.573 H H 0013 GLU OE1
H D 0013 GLU OE1 8.304 H H 0013 GLU OE2
H D 0013 GLU OE2 6.076 H H 0013 GLU OE1
H D 0013 GLU OE2 7.265 H H 0013 GLU OE2
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"
HYDROPHOBIC 2.00 3.80 1
H D 0014 ALA CB 3.695 H J 0017 LEU CD1
CHARGE_ATTR 2.00 12.00 9
H D 0010 HIS ND1 9.268 H J 0013 GLU OE1
H D 0010 HIS ND1 10.30 H J 0013 GLU OE2
H D 0010 HIS NE2 10.28 H J 0013 GLU OE1
H D 0010 HIS NE2 11.00 H J 0013 GLU OE2
H D 0010 HIS ND1 11.79 C J 0021 GLU OE2
H D 0013 GLU OE1 9.607 H J 0010 HIS ND1
H D 0013 GLU OE1 10.58 H J 0010 HIS NE2
H D 0013 GLU OE2 10.27 H J 0010 HIS ND1
H D 0013 GLU OE2 10.88 H J 0010 HIS NE2
CHARGE_REPU 2.00 12.00 4
H D 0013 GLU OE1 5.205 H J 0013 GLU OE1
H D 0013 GLU OE1 6.860 H J 0013 GLU OE2
H D 0013 GLU OE2 6.414 H J 0013 GLU OE1
H D 0013 GLU OE2 7.819 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"
HYDROPHOBIC 2.00 3.80 5
H D 0010 HIS CB 3.369 H L 0006 LEU CD2
H D 0010 HIS CG 3.571 H L 0006 LEU CD1
H D 0010 HIS CG 3.249 H L 0006 LEU CD2
H D 0010 HIS CD2 3.417 H L 0006 LEU CD1
H D 0010 HIS CE1 3.581 H L 0006 LEU CB
CHARGE_ATTR 2.00 12.00 11
H D 0010 HIS ND1 8.955 H L 0013 GLU OE1
H D 0010 HIS ND1 7.445 H L 0013 GLU OE2
H D 0010 HIS NE2 8.809 H L 0013 GLU OE1
H D 0010 HIS NE2 7.765 H L 0013 GLU OE2
H D 0013 GLU OE1 11.33 H L 0005 HIS ND1
H D 0013 GLU OE1 9.514 H L 0005 HIS NE2
H D 0013 GLU OE2 11.26 H L 0005 HIS NE2
H D 0013 GLU OE1 9.142 H L 0010 HIS ND1
H D 0013 GLU OE1 8.324 H L 0010 HIS NE2
H D 0013 GLU OE2 9.243 H L 0010 HIS ND1
H D 0013 GLU OE2 8.342 H L 0010 HIS NE2
CHARGE_REPU 2.00 12.00 12
H D 0010 HIS ND1 8.218 H L 0005 HIS ND1
H D 0010 HIS ND1 7.106 H L 0005 HIS NE2
H D 0010 HIS NE2 9.774 H L 0005 HIS ND1
H D 0010 HIS NE2 8.991 H L 0005 HIS NE2
H D 0010 HIS ND1 7.194 H L 0010 HIS ND1
H D 0010 HIS ND1 5.440 H L 0010 HIS NE2
H D 0010 HIS NE2 5.911 H L 0010 HIS ND1
H D 0010 HIS NE2 3.843 H L 0010 HIS NE2
H D 0013 GLU OE1 7.524 H L 0013 GLU OE1
H D 0013 GLU OE1 5.867 H L 0013 GLU OE2
H D 0013 GLU OE2 7.964 H L 0013 GLU OE1
H D 0013 GLU OE2 6.772 H L 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "E"
HYDROPHOBIC 2.00 3.80 63
C E 0001 GLY C 2.423 C E 0002 ILE CA
C E 0001 GLY C 3.199 C E 0002 ILE C
C E 0001 GLY C 3.642 C E 0002 ILE CB
C E 0002 ILE C 2.423 C E 0003 VAL CA
C E 0002 ILE C 3.057 C E 0003 VAL C
C E 0002 ILE C 3.688 C E 0003 VAL CB
C E 0002 ILE CG1 3.789 H E 0019 TYR CE2
C E 0003 VAL C 2.421 C E 0004 GLU CA
C E 0003 VAL C 3.379 C E 0004 GLU C
C E 0003 VAL C 3.541 C E 0004 GLU CB
C E 0004 GLU C 2.424 C E 0005 GLN CA
C E 0004 GLU C 3.693 C E 0005 GLN C
C E 0004 GLU C 3.011 C E 0005 GLN CB
C E 0005 GLN C 2.423 C E 0006 CYS CA
C E 0005 GLN C 3.329 C E 0006 CYS C
C E 0005 GLN C 3.577 C E 0006 CYS CB
C E 0006 CYS C 2.419 C E 0007 CYS CA
C E 0006 CYS C 3.042 C E 0007 CYS C
C E 0006 CYS C 3.681 C E 0007 CYS CB
C E 0007 CYS C 2.423 C E 0008 THR CA
C E 0007 CYS C 3.202 C E 0008 THR C
C E 0007 CYS C 3.645 C E 0008 THR CB
C E 0008 THR C 2.419 C E 0009 SER CA
C E 0008 THR C 3.682 C E 0009 SER C
C E 0008 THR C 3.048 C E 0009 SER CB
C E 0009 SER C 2.425 C E 0010 ILE CA
C E 0009 SER C 2.834 C E 0010 ILE C
C E 0009 SER C 3.671 C E 0010 ILE CB
C E 0010 ILE C 2.425 C E 0011 CYS CA
C E 0010 ILE C 2.960 C E 0011 CYS C
C E 0010 ILE C 3.701 C E 0011 CYS CB
C E 0011 CYS C 2.424 C E 0012 SER CA
C E 0011 CYS C 3.054 C E 0012 SER C
C E 0011 CYS C 3.688 C E 0012 SER CB
C E 0011 CYS CB 3.749 H E 0016 LEU CG
C E 0012 SER C 2.420 H E 0013 LEU CA
C E 0012 SER C 3.031 H E 0013 LEU C
C E 0012 SER C 3.687 H E 0013 LEU CB
H E 0013 LEU C 2.422 H E 0014 TYR CA
H E 0013 LEU C 3.002 H E 0014 TYR C
H E 0013 LEU C 3.691 H E 0014 TYR CB
H E 0014 TYR C 2.426 H E 0015 GLN CA
H E 0014 TYR C 2.978 H E 0015 GLN C
H E 0014 TYR C 3.701 H E 0015 GLN CB
H E 0015 GLN C 2.421 H E 0016 LEU CA
H E 0015 GLN C 3.098 H E 0016 LEU C
H E 0015 GLN C 3.682 H E 0016 LEU CB
H E 0015 GLN C 3.596 H E 0018 ASN CG
H E 0016 LEU C 2.423 H E 0017 GLU CA
H E 0016 LEU C 3.119 H E 0017 GLU C
H E 0016 LEU C 3.670 H E 0017 GLU CB
H E 0017 GLU C 2.419 H E 0018 ASN CA
H E 0017 GLU C 3.222 H E 0018 ASN C
H E 0017 GLU C 3.637 H E 0018 ASN CB
H E 0018 ASN C 2.424 H E 0019 TYR CA
H E 0018 ASN C 3.385 H E 0019 TYR C
H E 0018 ASN C 3.544 H E 0019 TYR CB
H E 0019 TYR C 2.423 C E 0020 CYS CA
H E 0019 TYR C 3.154 C E 0020 CYS C
H E 0019 TYR C 3.661 C E 0020 CYS CB
C E 0020 CYS C 2.425 C E 0021 ASN CA
C E 0020 CYS C 2.966 C E 0021 ASN C
C E 0020 CYS C 3.701 C E 0021 ASN CB
HB_MM 2.00 3.20 25
C E 0002 ILE N 2.196 C E 0001 GLY O
C E 0003 VAL N 2.196 C E 0002 ILE O
C E 0004 GLU N 2.197 C E 0003 VAL O
C E 0005 GLN N 2.197 C E 0004 GLU O
C E 0006 CYS N 3.076 C E 0002 ILE O
C E 0006 CYS N 2.196 C E 0005 GLN O
C E 0007 CYS N 2.197 C E 0006 CYS O
C E 0008 THR N 2.196 C E 0007 CYS O
C E 0009 SER N 2.195 C E 0008 THR O
C E 0010 ILE N 2.196 C E 0009 SER O
C E 0011 CYS N 2.647 C E 0009 SER O
C E 0011 CYS N 2.195 C E 0010 ILE O
C E 0012 SER N 2.197 C E 0011 CYS O
H E 0013 LEU N 2.197 C E 0012 SER O
H E 0014 TYR N 2.196 H E 0013 LEU O
H E 0015 GLN N 2.197 H E 0014 TYR O
H E 0016 LEU N 3.150 C E 0012 SER O
H E 0016 LEU N 2.195 H E 0015 GLN O
H E 0017 GLU N 2.846 H E 0013 LEU O
H E 0017 GLU N 2.938 H E 0014 TYR O
H E 0017 GLU N 2.197 H E 0016 LEU O
H E 0018 ASN N 2.195 H E 0017 GLU O
H E 0019 TYR N 2.195 H E 0018 ASN O
C E 0020 CYS N 2.195 H E 0019 TYR O
C E 0021 ASN N 2.199 C E 0020 CYS O
HB_MS 2.00 3.20 4
C E 0005 GLN O 2.993 C E 0009 SER OG
H E 0013 LEU N 2.839 C E 0012 SER OG
H E 0015 GLN O 2.573 H E 0018 ASN ND2
H E 0019 TYR N 3.149 H E 0018 ASN OD1
SS_BOND 1.50 2.80 1
C E 0006 CYS SG 2.021 C E 0011 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "F"
HYDROPHOBIC 2.00 3.80 4
C E 0002 ILE CG2 3.776 H F 0011 LEU CD1
C E 0002 ILE CD1 3.412 H F 0015 LEU CD1
C E 0003 VAL CG1 3.243 H F 0004 GLN CD
C E 0003 VAL CG2 3.689 C F 0028 PRO CB
CHARGE_ATTR 2.00 12.00 2
H E 0017 GLU OE1 10.47 C F 0022 ARG NH1
H E 0017 GLU OE2 10.38 C F 0022 ARG NH1
SS_BOND 1.50 2.80 2
C E 0007 CYS SG 2.019 H F 0007 CYS SG
C E 0020 CYS SG 2.019 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_REPU 2.00 12.00 1
C E 0004 GLU OE2 11.82 C H 0021 GLU OE2
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 1
C E 0010 ILE CD1 3.562 C J 0002 VAL CG2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "K"
CHARGE_REPU 2.00 12.00 3
H E 0017 GLU OE1 11.24 H K 0017 GLU OE2
H E 0017 GLU OE2 10.93 H K 0017 GLU OE1
H E 0017 GLU OE2 9.361 H K 0017 GLU OE2
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 3.80 101
C F 0001 PHE C 2.423 C F 0002 VAL CA
C F 0001 PHE C 2.960 C F 0002 VAL C
C F 0001 PHE C 3.690 C F 0002 VAL CB
C F 0002 VAL C 2.429 C F 0003 ASN CA
C F 0002 VAL C 3.694 C F 0003 ASN C
C F 0002 VAL C 2.927 C F 0003 ASN CB
C F 0002 VAL C 3.397 C F 0003 ASN CG
C F 0003 ASN C 2.421 H F 0004 GLN CA
C F 0003 ASN C 3.074 H F 0004 GLN C
C F 0003 ASN C 3.684 H F 0004 GLN CB
H F 0004 GLN C 2.421 H F 0005 HIS CA
H F 0004 GLN C 3.059 H F 0005 HIS C
H F 0004 GLN C 3.685 H F 0005 HIS CB
H F 0005 HIS C 2.421 H F 0006 LEU CA
H F 0005 HIS C 3.147 H F 0006 LEU C
H F 0005 HIS C 3.659 H F 0006 LEU CB
H F 0005 HIS C 3.700 H F 0006 LEU CD2
H F 0006 LEU C 2.424 H F 0007 CYS CA
H F 0006 LEU C 3.100 H F 0007 CYS C
H F 0006 LEU C 3.667 H F 0007 CYS CB
H F 0007 CYS C 2.422 H F 0008 GLY CA
H F 0007 CYS C 3.084 H F 0008 GLY C
H F 0008 GLY C 2.423 H F 0009 SER CA
H F 0008 GLY C 3.177 H F 0009 SER C
H F 0008 GLY C 3.656 H F 0009 SER CB
H F 0009 SER C 2.423 H F 0010 HIS CA
H F 0009 SER C 3.161 H F 0010 HIS C
H F 0009 SER C 3.658 H F 0010 HIS CB
H F 0009 SER CA 3.559 H F 0012 VAL CG2
H F 0009 SER C 3.495 H F 0012 VAL CG2
H F 0010 HIS C 2.422 H F 0011 LEU CA
H F 0010 HIS C 3.222 H F 0011 LEU C
H F 0010 HIS C 3.636 H F 0011 LEU CB
H F 0010 HIS C 3.748 H F 0011 LEU CG
H F 0011 LEU C 2.422 H F 0012 VAL CA
H F 0011 LEU C 2.858 H F 0012 VAL C
H F 0011 LEU C 3.684 H F 0012 VAL CB
H F 0012 VAL C 2.422 H F 0013 GLU CA
H F 0012 VAL C 2.985 H F 0013 GLU C
H F 0012 VAL C 3.696 H F 0013 GLU CB
H F 0013 GLU C 2.421 H F 0014 ALA CA
H F 0013 GLU C 3.234 H F 0014 ALA C
H F 0013 GLU C 3.632 H F 0014 ALA CB
H F 0013 GLU CA 3.591 H F 0016 TYR CE1
H F 0013 GLU C 3.629 H F 0016 TYR CE1
H F 0014 ALA C 2.421 H F 0015 LEU CA
H F 0014 ALA C 3.453 H F 0015 LEU C
H F 0014 ALA C 3.481 H F 0015 LEU CB
H F 0015 LEU C 2.419 H F 0016 TYR CA
H F 0015 LEU C 2.949 H F 0016 TYR C
H F 0015 LEU C 3.700 H F 0016 TYR CB
H F 0016 TYR C 2.422 H F 0017 LEU CA
H F 0016 TYR C 3.031 H F 0017 LEU C
H F 0016 TYR C 3.689 H F 0017 LEU CB
H F 0016 TYR CE2 3.748 H F 0017 LEU CG
H F 0016 TYR CZ 3.621 H F 0017 LEU CG
H F 0016 TYR CB 3.276 E F 0024 PHE CE1
H F 0017 LEU C 2.425 H F 0018 VAL CA
H F 0017 LEU C 2.906 H F 0018 VAL C
H F 0017 LEU C 3.697 H F 0018 VAL CB
H F 0018 VAL C 2.422 H F 0019 CYS CA
H F 0018 VAL C 2.859 H F 0019 CYS C
H F 0018 VAL C 3.685 H F 0019 CYS CB
H F 0019 CYS C 2.419 C F 0020 GLY CA
H F 0019 CYS C 3.340 C F 0020 GLY C
C F 0020 GLY C 2.432 C F 0021 GLU CA
C F 0020 GLY C 3.147 C F 0021 GLU C
C F 0020 GLY C 2.828 C F 0021 GLU CB
C F 0021 GLU C 2.421 C F 0022 ARG CA
C F 0021 GLU C 3.492 C F 0022 ARG C
C F 0021 GLU C 3.447 C F 0022 ARG CB
C F 0022 ARG C 2.424 C F 0023 GLY CA
C F 0022 ARG C 3.546 C F 0023 GLY C
C F 0023 GLY C 2.417 E F 0024 PHE CA
C F 0023 GLY C 3.669 E F 0024 PHE C
C F 0023 GLY C 3.101 E F 0024 PHE CB
C F 0023 GLY C 3.713 E F 0024 PHE CD1
E F 0024 PHE C 2.417 E F 0025 PHE CA
E F 0024 PHE C 3.544 E F 0025 PHE C
E F 0024 PHE C 3.367 E F 0025 PHE CB
E F 0024 PHE C 3.742 E F 0025 PHE CG
E F 0024 PHE C 3.464 E F 0025 PHE CD1
E F 0025 PHE C 2.421 E F 0026 TYR CA
E F 0025 PHE C 3.573 E F 0026 TYR C
E F 0025 PHE C 3.330 E F 0026 TYR CB
E F 0026 TYR C 2.419 C F 0027 THR CA
E F 0026 TYR C 3.470 C F 0027 THR C
E F 0026 TYR C 3.460 C F 0027 THR CB
E F 0026 TYR C 3.714 C F 0028 PRO CD
C F 0027 THR CA 2.797 C F 0028 PRO CD
C F 0027 THR C 2.440 C F 0028 PRO CA
C F 0027 THR C 3.144 C F 0028 PRO C
C F 0027 THR C 3.609 C F 0028 PRO CB
C F 0027 THR C 3.650 C F 0028 PRO CG
C F 0027 THR C 2.455 C F 0028 PRO CD
C F 0028 PRO C 2.420 C F 0029 LYS CA
C F 0028 PRO C 3.677 C F 0029 LYS C
C F 0028 PRO C 3.091 C F 0029 LYS CB
C F 0029 LYS C 2.421 C F 0030 THR CA
C F 0029 LYS C 2.974 C F 0030 THR C
C F 0029 LYS C 3.693 C F 0030 THR CB
CHARGE_ATTR 2.00 12.00 8
H F 0013 GLU OE2 11.17 H F 0005 HIS NE2
H F 0013 GLU OE1 5.356 H F 0010 HIS ND1
H F 0013 GLU OE1 6.537 H F 0010 HIS NE2
H F 0013 GLU OE2 6.218 H F 0010 HIS ND1
H F 0013 GLU OE2 6.833 H F 0010 HIS NE2
C F 0021 GLU OE1 10.03 C F 0022 ARG NH1
C F 0021 GLU OE1 10.06 C F 0022 ARG NH2
C F 0021 GLU OE2 11.76 C F 0022 ARG NH1
CHARGE_REPU 2.00 12.00 2
H F 0005 HIS ND1 11.86 H F 0010 HIS NE2
H F 0005 HIS NE2 11.45 H F 0010 HIS NE2
HB_MM 2.00 3.20 37
C F 0002 VAL N 2.196 C F 0001 PHE O
C F 0003 ASN N 2.200 C F 0002 VAL O
H F 0004 GLN N 2.196 C F 0003 ASN O
H F 0005 HIS N 2.196 H F 0004 GLN O
H F 0006 LEU N 2.195 H F 0005 HIS O
H F 0007 CYS N 2.797 C F 0003 ASN O
H F 0007 CYS N 2.197 H F 0006 LEU O
H F 0008 GLY N 3.085 H F 0004 GLN O
H F 0008 GLY N 2.198 H F 0007 CYS O
H F 0009 SER N 2.196 H F 0008 GLY O
H F 0010 HIS N 2.197 H F 0009 SER O
H F 0011 LEU N 2.197 H F 0010 HIS O
H F 0012 VAL N 2.194 H F 0011 LEU O
H F 0013 GLU N 2.958 H F 0011 LEU O
H F 0013 GLU N 2.197 H F 0012 VAL O
H F 0014 ALA N 2.709 H F 0011 LEU O
H F 0014 ALA N 2.197 H F 0013 GLU O
H F 0015 LEU N 2.855 H F 0011 LEU O
H F 0015 LEU N 3.029 H F 0012 VAL O
H F 0015 LEU N 2.196 H F 0014 ALA O
H F 0016 TYR N 2.196 H F 0015 LEU O
H F 0017 LEU N 3.010 H F 0015 LEU O
H F 0017 LEU N 2.198 H F 0016 TYR O
H F 0018 VAL N 3.026 H F 0015 LEU O
H F 0018 VAL N 2.197 H F 0017 LEU O
H F 0019 CYS N 2.196 H F 0018 VAL O
C F 0020 GLY N 2.195 H F 0019 CYS O
C F 0021 GLU N 2.201 C F 0020 GLY O
C F 0022 ARG N 2.194 C F 0021 GLU O
C F 0023 GLY N 2.196 C F 0022 ARG O
E F 0024 PHE N 2.195 C F 0023 GLY O
E F 0025 PHE N 2.192 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 2.225 C F 0027 THR O
C F 0029 LYS N 2.196 C F 0028 PRO O
C F 0030 THR N 2.196 C F 0029 LYS O
HB_MS 2.00 3.20 2
C F 0002 VAL O 2.888 C F 0003 ASN ND2
H F 0005 HIS O 2.555 H F 0009 SER OG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "F"
AND
CHAIN(S) "G"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "F"
AND
CHAIN(S) "H"
HYDROPHOBIC 2.00 3.80 3
E F 0024 PHE CE1 3.732 E H 0026 TYR CB
E F 0026 TYR CB 3.558 E H 0024 PHE CE1
C F 0028 PRO CD 3.476 C H 0023 GLY CA
CHARGE_ATTR 2.00 12.00 18
H F 0005 HIS NE2 11.69 H H 0013 GLU OE1
H F 0005 HIS ND1 5.559 C H 0021 GLU OE1
H F 0005 HIS ND1 4.400 C H 0021 GLU OE2
H F 0005 HIS NE2 7.645 C H 0021 GLU OE1
H F 0005 HIS NE2 6.619 C H 0021 GLU OE2
H F 0010 HIS ND1 10.98 H H 0013 GLU OE1
H F 0010 HIS ND1 10.04 H H 0013 GLU OE2
H F 0010 HIS NE2 11.12 H H 0013 GLU OE1
H F 0010 HIS NE2 10.58 H H 0013 GLU OE2
H F 0013 GLU OE1 11.09 H H 0010 HIS ND1
H F 0013 GLU OE1 11.24 H H 0010 HIS NE2
H F 0013 GLU OE2 9.888 H H 0010 HIS ND1
H F 0013 GLU OE2 10.41 H H 0010 HIS NE2
C F 0021 GLU OE1 5.252 H H 0005 HIS ND1
C F 0021 GLU OE1 7.166 H H 0005 HIS NE2
C F 0021 GLU OE2 3.663 H H 0005 HIS ND1
C F 0021 GLU OE2 5.801 H H 0005 HIS NE2
C F 0029 LYS NZ 11.86 C H 0021 GLU OE1
CHARGE_REPU 2.00 12.00 8
H F 0013 GLU OE1 6.630 H H 0013 GLU OE1
H F 0013 GLU OE1 5.106 H H 0013 GLU OE2
H F 0013 GLU OE2 4.930 H H 0013 GLU OE1
H F 0013 GLU OE2 3.873 H H 0013 GLU OE2
C F 0022 ARG NH1 11.94 C H 0029 LYS NZ
C F 0022 ARG NH2 10.74 C H 0029 LYS NZ
C F 0029 LYS NZ 10.83 C H 0022 ARG NH1
C F 0029 LYS NZ 9.579 C H 0022 ARG NH2
HB_MM 2.00 3.20 4
E F 0024 PHE N 3.032 E H 0026 TYR O
E F 0024 PHE O 2.948 E H 0026 TYR N
E F 0026 TYR N 2.937 E H 0024 PHE O
E F 0026 TYR O 2.995 E H 0024 PHE N
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 8.514 H J 0013 GLU OE1
H F 0010 HIS ND1 7.009 H J 0013 GLU OE2
H F 0010 HIS NE2 8.048 H J 0013 GLU OE1
H F 0010 HIS NE2 7.030 H J 0013 GLU OE2
H F 0013 GLU OE1 10.23 H J 0005 HIS NE2
H F 0013 GLU OE1 9.866 H J 0010 HIS ND1
H F 0013 GLU OE1 8.943 H J 0010 HIS NE2
H F 0013 GLU OE2 9.954 H J 0010 HIS ND1
H F 0013 GLU OE2 8.983 H J 0010 HIS NE2
CHARGE_REPU 2.00 12.00 12
H F 0010 HIS ND1 8.887 H J 0005 HIS ND1
H F 0010 HIS ND1 7.588 H J 0005 HIS NE2
H F 0010 HIS NE2 10.25 H J 0005 HIS ND1
H F 0010 HIS NE2 9.291 H J 0005 HIS NE2
H F 0010 HIS ND1 7.561 H J 0010 HIS ND1
H F 0010 HIS ND1 5.862 H J 0010 HIS NE2
H F 0010 HIS NE2 5.949 H J 0010 HIS ND1
H F 0010 HIS NE2 3.970 H J 0010 HIS NE2
H F 0013 GLU OE1 7.387 H J 0013 GLU OE1
H F 0013 GLU OE1 5.866 H J 0013 GLU OE2
H F 0013 GLU OE2 7.584 H J 0013 GLU OE1
H F 0013 GLU OE2 6.594 H J 0013 GLU OE2
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"
CHARGE_ATTR 2.00 12.00 9
H F 0010 HIS ND1 8.450 H L 0013 GLU OE1
H F 0010 HIS ND1 9.532 H L 0013 GLU OE2
H F 0010 HIS NE2 9.283 H L 0013 GLU OE1
H F 0010 HIS NE2 9.967 H L 0013 GLU OE2
H F 0010 HIS ND1 11.94 C L 0021 GLU OE2
H F 0013 GLU OE1 8.538 H L 0010 HIS ND1
H F 0013 GLU OE1 9.924 H L 0010 HIS NE2
H F 0013 GLU OE2 8.748 H L 0010 HIS ND1
H F 0013 GLU OE2 9.755 H L 0010 HIS NE2
CHARGE_REPU 2.00 12.00 4
H F 0013 GLU OE1 4.283 H L 0013 GLU OE1
H F 0013 GLU OE1 6.027 H L 0013 GLU OE2
H F 0013 GLU OE2 5.203 H L 0013 GLU OE1
H F 0013 GLU OE2 6.576 H L 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "G"
AND
CHAIN(S) "G"
HYDROPHOBIC 2.00 3.80 62
C G 0001 GLY C 2.421 C G 0002 ILE CA
C G 0001 GLY C 3.178 C G 0002 ILE C
C G 0001 GLY C 3.651 C G 0002 ILE CB
C G 0002 ILE C 2.423 C G 0003 VAL CA
C G 0002 ILE C 3.042 C G 0003 VAL C
C G 0002 ILE C 3.692 C G 0003 VAL CB
C G 0003 VAL C 2.421 C G 0004 GLU CA
C G 0003 VAL C 3.363 C G 0004 GLU C
C G 0003 VAL C 3.558 C G 0004 GLU CB
C G 0004 GLU C 2.422 C G 0005 GLN CA
C G 0004 GLU C 3.689 C G 0005 GLN C
C G 0004 GLU C 3.027 C G 0005 GLN CB
C G 0005 GLN C 2.422 C G 0006 CYS CA
C G 0005 GLN C 3.332 C G 0006 CYS C
C G 0005 GLN C 3.577 C G 0006 CYS CB
C G 0006 CYS C 2.420 C G 0007 CYS CA
C G 0006 CYS C 3.007 C G 0007 CYS C
C G 0006 CYS C 3.691 C G 0007 CYS CB
C G 0007 CYS C 2.421 C G 0008 THR CA
C G 0007 CYS C 3.214 C G 0008 THR C
C G 0007 CYS C 3.637 C G 0008 THR CB
C G 0008 THR C 2.424 C G 0009 SER CA
C G 0008 THR C 3.689 C G 0009 SER C
C G 0008 THR C 3.061 C G 0009 SER CB
C G 0009 SER C 2.427 C G 0010 ILE CA
C G 0009 SER C 2.838 C G 0010 ILE C
C G 0009 SER C 3.677 C G 0010 ILE CB
C G 0010 ILE C 2.422 C G 0011 CYS CA
C G 0010 ILE C 2.964 C G 0011 CYS C
C G 0010 ILE C 3.696 C G 0011 CYS CB
C G 0011 CYS C 2.425 C G 0012 SER CA
C G 0011 CYS C 3.041 C G 0012 SER C
C G 0011 CYS C 3.687 C G 0012 SER CB
C G 0011 CYS CB 3.799 H G 0016 LEU CG
C G 0012 SER C 2.422 H G 0013 LEU CA
C G 0012 SER C 3.047 H G 0013 LEU C
C G 0012 SER C 3.690 H G 0013 LEU CB
H G 0013 LEU C 2.423 H G 0014 TYR CA
H G 0013 LEU C 3.000 H G 0014 TYR C
H G 0013 LEU C 3.689 H G 0014 TYR CB
H G 0014 TYR C 2.422 H G 0015 GLN CA
H G 0014 TYR C 2.977 H G 0015 GLN C
H G 0014 TYR C 3.693 H G 0015 GLN CB
H G 0015 GLN C 2.417 H G 0016 LEU CA
H G 0015 GLN C 3.103 H G 0016 LEU C
H G 0015 GLN C 3.671 H G 0016 LEU CB
H G 0015 GLN C 3.565 H G 0018 ASN CG
H G 0016 LEU C 2.418 H G 0017 GLU CA
H G 0016 LEU C 3.130 H G 0017 GLU C
H G 0016 LEU C 3.665 H G 0017 GLU CB
H G 0017 GLU C 2.423 H G 0018 ASN CA
H G 0017 GLU C 3.196 H G 0018 ASN C
H G 0017 GLU C 3.649 H G 0018 ASN CB
H G 0018 ASN C 2.422 H G 0019 TYR CA
H G 0018 ASN C 3.389 H G 0019 TYR C
H G 0018 ASN C 3.538 H G 0019 TYR CB
H G 0019 TYR C 2.421 C G 0020 CYS CA
H G 0019 TYR C 3.177 C G 0020 CYS C
H G 0019 TYR C 3.654 C G 0020 CYS CB
C G 0020 CYS C 2.426 C G 0021 ASN CA
C G 0020 CYS C 2.971 C G 0021 ASN C
C G 0020 CYS C 3.699 C G 0021 ASN CB
HB_MM 2.00 3.20 26
C G 0002 ILE N 2.196 C G 0001 GLY O
C G 0003 VAL N 2.196 C G 0002 ILE O
C G 0004 GLU N 2.196 C G 0003 VAL O
C G 0005 GLN N 2.195 C G 0004 GLU O
C G 0006 CYS N 3.043 C G 0002 ILE O
C G 0006 CYS N 2.196 C G 0005 GLN O
C G 0007 CYS N 2.196 C G 0006 CYS O
C G 0008 THR N 2.197 C G 0007 CYS O
C G 0009 SER N 3.149 C G 0006 CYS O
C G 0009 SER N 2.198 C G 0008 THR O
C G 0010 ILE N 2.198 C G 0009 SER O
C G 0011 CYS N 2.648 C G 0009 SER O
C G 0011 CYS N 2.196 C G 0010 ILE O
C G 0012 SER N 2.196 C G 0011 CYS O
H G 0013 LEU N 2.198 C G 0012 SER O
H G 0014 TYR N 2.198 H G 0013 LEU O
H G 0015 GLN N 2.197 H G 0014 TYR O
H G 0016 LEU N 3.190 C G 0012 SER O
H G 0016 LEU N 2.195 H G 0015 GLN O
H G 0017 GLU N 2.846 H G 0013 LEU O
H G 0017 GLU N 2.961 H G 0014 TYR O
H G 0017 GLU N 2.196 H G 0016 LEU O
H G 0018 ASN N 2.196 H G 0017 GLU O
H G 0019 TYR N 2.198 H G 0018 ASN O
C G 0020 CYS N 2.196 H G 0019 TYR O
C G 0021 ASN N 2.198 C G 0020 CYS O
HB_MS 2.00 3.20 4
C G 0005 GLN O 3.131 C G 0009 SER OG
H G 0013 LEU N 2.991 C G 0012 SER OG
H G 0015 GLN O 2.495 H G 0018 ASN ND2
H G 0019 TYR N 3.104 H G 0018 ASN OD1
SS_BOND 1.50 2.80 1
C G 0006 CYS SG 2.021 C G 0011 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "G"
AND
CHAIN(S) "H"
HYDROPHOBIC 2.00 3.80 4
C G 0002 ILE CG2 3.742 H H 0011 LEU CD1
C G 0002 ILE CD1 3.401 H H 0015 LEU CD1
C G 0003 VAL CG1 3.293 H H 0004 GLN CD
C G 0003 VAL CG2 3.624 C H 0028 PRO CB
CHARGE_ATTR 2.00 12.00 2
H G 0017 GLU OE1 10.35 C H 0022 ARG NH1
H G 0017 GLU OE2 10.38 C H 0022 ARG NH1
SS_BOND 1.50 2.80 2
C G 0007 CYS SG 2.020 H H 0007 CYS SG
C G 0020 CYS SG 2.020 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 3.80 103
C H 0001 PHE C 2.423 C H 0002 VAL CA
C H 0001 PHE C 2.958 C H 0002 VAL C
C H 0001 PHE C 3.696 C H 0002 VAL CB
C H 0002 VAL C 2.419 C H 0003 ASN CA
C H 0002 VAL C 3.683 C H 0003 ASN C
C H 0002 VAL C 2.879 C H 0003 ASN CB
C H 0002 VAL C 3.367 C H 0003 ASN CG
C H 0002 VAL CG2 3.786 H H 0006 LEU CG
C H 0003 ASN C 2.421 H H 0004 GLN CA
C H 0003 ASN C 3.076 H H 0004 GLN C
C H 0003 ASN C 3.685 H H 0004 GLN CB
H H 0004 GLN C 2.425 H H 0005 HIS CA
H H 0004 GLN C 3.030 H H 0005 HIS C
H H 0004 GLN C 3.688 H H 0005 HIS CB
H H 0005 HIS C 2.426 H H 0006 LEU CA
H H 0005 HIS C 3.129 H H 0006 LEU C
H H 0005 HIS C 3.672 H H 0006 LEU CB
H H 0005 HIS C 3.740 H H 0006 LEU CD2
H H 0006 LEU C 2.425 H H 0007 CYS CA
H H 0006 LEU C 3.071 H H 0007 CYS C
H H 0006 LEU C 3.683 H H 0007 CYS CB
H H 0007 CYS C 2.418 H H 0008 GLY CA
H H 0007 CYS C 3.066 H H 0008 GLY C
H H 0008 GLY C 2.423 H H 0009 SER CA
H H 0008 GLY C 3.154 H H 0009 SER C
H H 0008 GLY C 3.660 H H 0009 SER CB
H H 0009 SER C 2.418 H H 0010 HIS CA
H H 0009 SER C 3.156 H H 0010 HIS C
H H 0009 SER C 3.660 H H 0010 HIS CB
H H 0009 SER CA 3.516 H H 0012 VAL CG2
H H 0009 SER C 3.481 H H 0012 VAL CG2
H H 0010 HIS C 2.420 H H 0011 LEU CA
H H 0010 HIS C 3.245 H H 0011 LEU C
H H 0010 HIS C 3.627 H H 0011 LEU CB
H H 0010 HIS C 3.719 H H 0011 LEU CG
H H 0011 LEU C 2.422 H H 0012 VAL CA
H H 0011 LEU C 2.851 H H 0012 VAL C
H H 0011 LEU C 3.683 H H 0012 VAL CB
H H 0012 VAL C 2.420 H H 0013 GLU CA
H H 0012 VAL C 2.975 H H 0013 GLU C
H H 0012 VAL C 3.691 H H 0013 GLU CB
H H 0013 GLU C 2.421 H H 0014 ALA CA
H H 0013 GLU C 3.218 H H 0014 ALA C
H H 0013 GLU C 3.638 H H 0014 ALA CB
H H 0013 GLU CA 3.558 H H 0016 TYR CE1
H H 0013 GLU C 3.745 H H 0016 TYR CD1
H H 0013 GLU C 3.561 H H 0016 TYR CE1
H H 0014 ALA C 2.419 H H 0015 LEU CA
H H 0014 ALA C 3.415 H H 0015 LEU C
H H 0014 ALA C 3.517 H H 0015 LEU CB
H H 0015 LEU C 2.423 H H 0016 TYR CA
H H 0015 LEU C 2.949 H H 0016 TYR C
H H 0015 LEU C 3.702 H H 0016 TYR CB
H H 0016 TYR C 2.425 H H 0017 LEU CA
H H 0016 TYR C 3.026 H H 0017 LEU C
H H 0016 TYR C 3.696 H H 0017 LEU CB
H H 0016 TYR CE2 3.776 H H 0017 LEU CG
H H 0016 TYR CZ 3.612 H H 0017 LEU CG
H H 0016 TYR CA 3.799 E H 0024 PHE CE1
H H 0016 TYR CB 3.767 E H 0024 PHE CD1
H H 0016 TYR CB 3.195 E H 0024 PHE CE1
H H 0016 TYR CB 3.788 E H 0024 PHE CZ
H H 0017 LEU C 2.426 H H 0018 VAL CA
H H 0017 LEU C 2.923 H H 0018 VAL C
H H 0017 LEU C 3.694 H H 0018 VAL CB
H H 0018 VAL C 2.421 H H 0019 CYS CA
H H 0018 VAL C 2.909 H H 0019 CYS C
H H 0018 VAL C 3.696 H H 0019 CYS CB
H H 0019 CYS C 2.421 C H 0020 GLY CA
H H 0019 CYS C 3.312 C H 0020 GLY C
C H 0020 GLY C 2.433 C H 0021 GLU CA
C H 0020 GLY C 3.158 C H 0021 GLU C
C H 0020 GLY C 2.832 C H 0021 GLU CB
C H 0021 GLU C 2.425 C H 0022 ARG CA
C H 0021 GLU C 3.498 C H 0022 ARG C
C H 0021 GLU C 3.441 C H 0022 ARG CB
C H 0022 ARG C 2.422 C H 0023 GLY CA
C H 0022 ARG C 3.613 C H 0023 GLY C
C H 0023 GLY C 2.426 E H 0024 PHE CA
C H 0023 GLY C 3.678 E H 0024 PHE C
C H 0023 GLY C 3.097 E H 0024 PHE CB
C H 0023 GLY C 3.747 E H 0024 PHE CD1
E H 0024 PHE C 2.420 E H 0025 PHE CA
E H 0024 PHE C 3.479 E H 0025 PHE C
E H 0024 PHE C 3.449 E H 0025 PHE CB
E H 0025 PHE C 2.427 E H 0026 TYR CA
E H 0025 PHE C 3.453 E H 0026 TYR C
E H 0025 PHE C 3.488 E H 0026 TYR CB
E H 0026 TYR C 2.428 C H 0027 THR CA
E H 0026 TYR C 3.556 C H 0027 THR C
E H 0026 TYR C 3.384 C H 0027 THR CB
C H 0027 THR CA 2.796 C H 0028 PRO CD
C H 0027 THR C 2.439 C H 0028 PRO CA
C H 0027 THR C 3.152 C H 0028 PRO C
C H 0027 THR C 3.606 C H 0028 PRO CB
C H 0027 THR C 3.648 C H 0028 PRO CG
C H 0027 THR C 2.453 C H 0028 PRO CD
C H 0028 PRO C 2.425 C H 0029 LYS CA
C H 0028 PRO C 3.687 C H 0029 LYS C
C H 0028 PRO C 3.080 C H 0029 LYS CB
C H 0029 LYS C 2.425 C H 0030 THR CA
C H 0029 LYS C 2.959 C H 0030 THR C
C H 0029 LYS C 3.697 C H 0030 THR CB
CHARGE_ATTR 2.00 12.00 8
H H 0013 GLU OE2 11.16 H H 0005 HIS NE2
H H 0013 GLU OE1 5.334 H H 0010 HIS ND1
H H 0013 GLU OE1 6.469 H H 0010 HIS NE2
H H 0013 GLU OE2 6.137 H H 0010 HIS ND1
H H 0013 GLU OE2 6.728 H H 0010 HIS NE2
C H 0021 GLU OE1 10.06 C H 0022 ARG NH1
C H 0021 GLU OE1 10.12 C H 0022 ARG NH2
C H 0021 GLU OE2 11.82 C H 0022 ARG NH1
CHARGE_REPU 2.00 12.00 1
H H 0005 HIS NE2 11.67 H H 0010 HIS NE2
HB_MM 2.00 3.20 39
C H 0002 VAL N 2.195 C H 0001 PHE O
C H 0003 ASN N 2.196 C H 0002 VAL O
H H 0004 GLN N 2.197 C H 0003 ASN O
H H 0005 HIS N 2.198 H H 0004 GLN O
H H 0006 LEU N 2.197 H H 0005 HIS O
H H 0007 CYS N 2.868 C H 0003 ASN O
H H 0007 CYS N 2.196 H H 0006 LEU O
H H 0008 GLY N 2.989 H H 0004 GLN O
H H 0008 GLY N 2.195 H H 0007 CYS O
H H 0009 SER N 2.197 H H 0008 GLY O
H H 0010 HIS N 2.195 H H 0009 SER O
H H 0011 LEU N 2.195 H H 0010 HIS O
H H 0012 VAL N 2.196 H H 0011 LEU O
H H 0013 GLU N 2.967 H H 0011 LEU O
H H 0013 GLU N 2.196 H H 0012 VAL O
H H 0014 ALA N 2.723 H H 0011 LEU O
H H 0014 ALA N 2.195 H H 0013 GLU O
H H 0015 LEU N 2.783 H H 0011 LEU O
H H 0015 LEU N 3.006 H H 0012 VAL O
H H 0015 LEU N 2.193 H H 0014 ALA O
H H 0016 TYR N 2.197 H H 0015 LEU O
H H 0017 LEU N 3.000 H H 0015 LEU O
H H 0017 LEU N 2.197 H H 0016 TYR O
H H 0018 VAL N 2.997 H H 0015 LEU O
H H 0018 VAL N 2.198 H H 0017 LEU O
H H 0019 CYS N 3.180 H H 0017 LEU O
H H 0019 CYS N 2.196 H H 0018 VAL O
C H 0020 GLY N 3.159 H H 0017 LEU O
C H 0020 GLY N 2.196 H H 0019 CYS O
C H 0021 GLU N 2.200 C H 0020 GLY O
C H 0022 ARG N 2.197 C H 0021 GLU O
C H 0023 GLY N 2.197 C H 0022 ARG O
E H 0024 PHE N 2.197 C H 0023 GLY O
E H 0025 PHE N 2.192 E H 0024 PHE O
E H 0026 TYR N 2.196 E H 0025 PHE O
C H 0027 THR N 2.207 E H 0026 TYR O
C H 0028 PRO N 2.223 C H 0027 THR O
C H 0029 LYS N 2.198 C H 0028 PRO O
C H 0030 THR N 2.200 C H 0029 LYS O
HB_MS 2.00 3.20 2
C H 0002 VAL O 2.818 C H 0003 ASN ND2
H H 0005 HIS O 2.565 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 1
H H 0010 HIS NE2 11.99 H J 0013 GLU OE1
CHARGE_REPU 2.00 12.00 4
H H 0013 GLU OE1 9.122 H J 0013 GLU OE1
H H 0013 GLU OE1 9.106 H J 0013 GLU OE2
H H 0013 GLU OE2 8.877 H J 0013 GLU OE1
H H 0013 GLU OE2 8.387 H J 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "H"
AND
CHAIN(S) "K"
HYDROPHOBIC 2.00 3.80 7
C H 0002 VAL CG1 3.687 C K 0007 CYS C
C H 0002 VAL CG2 3.603 C K 0010 ILE CD1
H H 0005 HIS CB 3.767 C K 0010 ILE CG1
H H 0005 HIS CB 3.099 C K 0010 ILE CD1
H H 0005 HIS CG 3.697 C K 0010 ILE CG1
H H 0005 HIS CG 3.409 C K 0010 ILE CD1
H H 0005 HIS CD2 3.660 C K 0010 ILE CG1
HB_MM 2.00 3.20 1
C H 0001 PHE N 2.952 C K 0008 THR 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 11.33 H L 0013 GLU OE1
H H 0010 HIS ND1 9.730 H L 0013 GLU OE1
H H 0010 HIS ND1 9.737 H L 0013 GLU OE2
H H 0010 HIS NE2 9.106 H L 0013 GLU OE1
H H 0010 HIS NE2 8.953 H L 0013 GLU OE2
H H 0013 GLU OE1 7.396 H L 0010 HIS ND1
H H 0013 GLU OE1 7.342 H L 0010 HIS NE2
H H 0013 GLU OE2 6.156 H L 0010 HIS ND1
H H 0013 GLU OE2 6.722 H L 0010 HIS NE2
CHARGE_REPU 2.00 12.00 12
H H 0005 HIS ND1 9.666 H L 0010 HIS ND1
H H 0005 HIS ND1 11.02 H L 0010 HIS NE2
H H 0005 HIS NE2 8.418 H L 0010 HIS ND1
H H 0005 HIS NE2 10.09 H L 0010 HIS NE2
H H 0010 HIS ND1 6.724 H L 0010 HIS ND1
H H 0010 HIS ND1 5.389 H L 0010 HIS NE2
H H 0010 HIS NE2 5.202 H L 0010 HIS ND1
H H 0010 HIS NE2 3.498 H L 0010 HIS NE2
H H 0013 GLU OE1 6.933 H L 0013 GLU OE1
H H 0013 GLU OE1 7.469 H L 0013 GLU OE2
H H 0013 GLU OE2 5.480 H L 0013 GLU OE1
H H 0013 GLU OE2 6.531 H L 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "I"
AND
CHAIN(S) "I"
HYDROPHOBIC 2.00 3.80 63
C I 0001 GLY C 2.425 C I 0002 ILE CA
C I 0001 GLY C 3.193 C I 0002 ILE C
C I 0001 GLY C 3.653 C I 0002 ILE CB
C I 0002 ILE C 2.425 C I 0003 VAL CA
C I 0002 ILE C 3.054 C I 0003 VAL C
C I 0002 ILE C 3.686 C I 0003 VAL CB
C I 0002 ILE CG1 3.794 H I 0019 TYR CE2
C I 0003 VAL C 2.418 C I 0004 GLU CA
C I 0003 VAL C 3.376 C I 0004 GLU C
C I 0003 VAL C 3.536 C I 0004 GLU CB
C I 0004 GLU C 2.424 C I 0005 GLN CA
C I 0004 GLU C 3.687 C I 0005 GLN C
C I 0004 GLU C 3.050 C I 0005 GLN CB
C I 0005 GLN C 2.423 C I 0006 CYS CA
C I 0005 GLN C 3.340 C I 0006 CYS C
C I 0005 GLN C 3.578 C I 0006 CYS CB
C I 0006 CYS C 2.425 C I 0007 CYS CA
C I 0006 CYS C 3.048 C I 0007 CYS C
C I 0006 CYS C 3.690 C I 0007 CYS CB
C I 0007 CYS C 2.424 C I 0008 THR CA
C I 0007 CYS C 3.250 C I 0008 THR C
C I 0007 CYS C 3.627 C I 0008 THR CB
C I 0008 THR C 2.422 C I 0009 SER CA
C I 0008 THR C 3.683 C I 0009 SER C
C I 0008 THR C 3.067 C I 0009 SER CB
C I 0009 SER C 2.424 C I 0010 ILE CA
C I 0009 SER C 2.840 C I 0010 ILE C
C I 0009 SER C 3.685 C I 0010 ILE CB
C I 0010 ILE C 2.422 C I 0011 CYS CA
C I 0010 ILE C 2.959 C I 0011 CYS C
C I 0010 ILE C 3.688 C I 0011 CYS CB
C I 0011 CYS C 2.423 C I 0012 SER CA
C I 0011 CYS C 3.081 C I 0012 SER C
C I 0011 CYS C 3.685 C I 0012 SER CB
C I 0011 CYS CB 3.712 H I 0016 LEU CG
C I 0012 SER C 2.421 H I 0013 LEU CA
C I 0012 SER C 3.038 H I 0013 LEU C
C I 0012 SER C 3.689 H I 0013 LEU CB
H I 0013 LEU C 2.424 H I 0014 TYR CA
H I 0013 LEU C 3.013 H I 0014 TYR C
H I 0013 LEU C 3.696 H I 0014 TYR CB
H I 0014 TYR C 2.419 H I 0015 GLN CA
H I 0014 TYR C 2.982 H I 0015 GLN C
H I 0014 TYR C 3.692 H I 0015 GLN CB
H I 0015 GLN C 2.421 H I 0016 LEU CA
H I 0015 GLN C 3.128 H I 0016 LEU C
H I 0015 GLN C 3.668 H I 0016 LEU CB
H I 0015 GLN C 3.583 H I 0018 ASN CG
H I 0016 LEU C 2.420 H I 0017 GLU CA
H I 0016 LEU C 3.134 H I 0017 GLU C
H I 0016 LEU C 3.665 H I 0017 GLU CB
H I 0017 GLU C 2.421 H I 0018 ASN CA
H I 0017 GLU C 3.184 H I 0018 ASN C
H I 0017 GLU C 3.651 H I 0018 ASN CB
H I 0018 ASN C 2.419 H I 0019 TYR CA
H I 0018 ASN C 3.408 H I 0019 TYR C
H I 0018 ASN C 3.517 H I 0019 TYR CB
H I 0019 TYR C 2.422 C I 0020 CYS CA
H I 0019 TYR C 3.159 C I 0020 CYS C
H I 0019 TYR C 3.660 C I 0020 CYS CB
C I 0020 CYS C 2.420 C I 0021 ASN CA
C I 0020 CYS C 2.980 C I 0021 ASN C
C I 0020 CYS C 3.693 C I 0021 ASN CB
HB_MM 2.00 3.20 26
C I 0002 ILE N 2.197 C I 0001 GLY O
C I 0003 VAL N 2.196 C I 0002 ILE O
C I 0004 GLU N 2.195 C I 0003 VAL O
C I 0005 GLN N 2.196 C I 0004 GLU O
C I 0006 CYS N 3.012 C I 0002 ILE O
C I 0006 CYS N 2.198 C I 0005 GLN O
C I 0007 CYS N 2.197 C I 0006 CYS O
C I 0008 THR N 2.197 C I 0007 CYS O
C I 0009 SER N 2.196 C I 0008 THR O
C I 0010 ILE N 2.198 C I 0009 SER O
C I 0011 CYS N 2.654 C I 0009 SER O
C I 0011 CYS N 2.196 C I 0010 ILE O
C I 0012 SER N 2.197 C I 0011 CYS O
H I 0013 LEU N 2.197 C I 0012 SER O
H I 0014 TYR N 2.198 H I 0013 LEU O
H I 0015 GLN N 2.194 H I 0014 TYR O
H I 0016 LEU N 3.137 C I 0012 SER O
H I 0016 LEU N 2.196 H I 0015 GLN O
H I 0017 GLU N 2.874 H I 0013 LEU O
H I 0017 GLU N 2.992 H I 0014 TYR O
H I 0017 GLU N 2.194 H I 0016 LEU O
H I 0018 ASN N 2.198 H I 0017 GLU O
H I 0019 TYR N 3.141 H I 0017 GLU O
H I 0019 TYR N 2.196 H I 0018 ASN O
C I 0020 CYS N 2.197 H I 0019 TYR O
C I 0021 ASN N 2.195 C I 0020 CYS O
HB_MS 2.00 3.20 4
C I 0005 GLN O 3.175 C I 0009 SER OG
H I 0013 LEU N 2.993 C I 0012 SER OG
H I 0015 GLN O 2.541 H I 0018 ASN ND2
H I 0019 TYR N 3.144 H I 0018 ASN OD1
SS_BOND 1.50 2.80 1
C I 0006 CYS SG 2.021 C I 0011 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "I"
AND
CHAIN(S) "J"
HYDROPHOBIC 2.00 3.80 4
C I 0002 ILE CG2 3.755 H J 0011 LEU CD1
C I 0002 ILE CD1 3.386 H J 0015 LEU CD1
C I 0003 VAL CG1 3.307 H J 0004 GLN CD
C I 0003 VAL CG2 3.638 C J 0028 PRO CB
CHARGE_ATTR 2.00 12.00 2
H I 0017 GLU OE1 10.50 C J 0022 ARG NH1
H I 0017 GLU OE2 10.21 C J 0022 ARG NH1
SS_BOND 1.50 2.80 2
C I 0007 CYS SG 2.020 H J 0007 CYS SG
C I 0020 CYS SG 2.020 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"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "J"
AND
CHAIN(S) "J"
HYDROPHOBIC 2.00 3.80 100
C J 0001 PHE C 2.429 C J 0002 VAL CA
C J 0001 PHE C 2.967 C J 0002 VAL C
C J 0001 PHE C 3.703 C J 0002 VAL CB
C J 0002 VAL C 2.426 C J 0003 ASN CA
C J 0002 VAL C 3.686 C J 0003 ASN C
C J 0002 VAL C 2.908 C J 0003 ASN CB
C J 0002 VAL C 3.393 C J 0003 ASN CG
C J 0003 ASN C 2.416 H J 0004 GLN CA
C J 0003 ASN C 3.068 H J 0004 GLN C
C J 0003 ASN C 3.680 H J 0004 GLN CB
H J 0004 GLN C 2.428 H J 0005 HIS CA
H J 0004 GLN C 3.045 H J 0005 HIS C
H J 0004 GLN C 3.689 H J 0005 HIS CB
H J 0005 HIS C 2.425 H J 0006 LEU CA
H J 0005 HIS C 3.153 H J 0006 LEU C
H J 0005 HIS C 3.665 H J 0006 LEU CB
H J 0005 HIS C 3.728 H J 0006 LEU CD2
H J 0006 LEU C 2.423 H J 0007 CYS CA
H J 0006 LEU C 3.077 H J 0007 CYS C
H J 0006 LEU C 3.680 H J 0007 CYS CB
H J 0007 CYS C 2.421 H J 0008 GLY CA
H J 0007 CYS C 3.060 H J 0008 GLY C
H J 0008 GLY C 2.421 H J 0009 SER CA
H J 0008 GLY C 3.154 H J 0009 SER C
H J 0008 GLY C 3.656 H J 0009 SER CB
H J 0009 SER C 2.426 H J 0010 HIS CA
H J 0009 SER C 3.171 H J 0010 HIS C
H J 0009 SER C 3.661 H J 0010 HIS CB
H J 0009 SER CA 3.498 H J 0012 VAL CG2
H J 0009 SER C 3.454 H J 0012 VAL CG2
H J 0010 HIS C 2.420 H J 0011 LEU CA
H J 0010 HIS C 3.233 H J 0011 LEU C
H J 0010 HIS C 3.627 H J 0011 LEU CB
H J 0010 HIS C 3.727 H J 0011 LEU CG
H J 0010 HIS C 3.797 H J 0011 LEU CD2
H J 0011 LEU C 2.427 H J 0012 VAL CA
H J 0011 LEU C 2.882 H J 0012 VAL C
H J 0011 LEU C 3.688 H J 0012 VAL CB
H J 0012 VAL C 2.422 H J 0013 GLU CA
H J 0012 VAL C 2.980 H J 0013 GLU C
H J 0012 VAL C 3.691 H J 0013 GLU CB
H J 0013 GLU C 2.417 H J 0014 ALA CA
H J 0013 GLU C 3.236 H J 0014 ALA C
H J 0013 GLU C 3.624 H J 0014 ALA CB
H J 0013 GLU CA 3.619 H J 0016 TYR CE1
H J 0013 GLU C 3.632 H J 0016 TYR CE1
H J 0014 ALA C 2.419 H J 0015 LEU CA
H J 0014 ALA C 3.447 H J 0015 LEU C
H J 0014 ALA C 3.488 H J 0015 LEU CB
H J 0015 LEU C 2.418 H J 0016 TYR CA
H J 0015 LEU C 2.955 H J 0016 TYR C
H J 0015 LEU C 3.701 H J 0016 TYR CB
H J 0016 TYR C 2.423 H J 0017 LEU CA
H J 0016 TYR C 3.009 H J 0017 LEU C
H J 0016 TYR C 3.696 H J 0017 LEU CB
H J 0016 TYR CZ 3.715 H J 0017 LEU CG
H J 0016 TYR CB 3.283 E J 0024 PHE CE1
H J 0017 LEU C 2.425 H J 0018 VAL CA
H J 0017 LEU C 2.889 H J 0018 VAL C
H J 0017 LEU C 3.692 H J 0018 VAL CB
H J 0018 VAL C 2.419 H J 0019 CYS CA
H J 0018 VAL C 2.909 H J 0019 CYS C
H J 0018 VAL C 3.696 H J 0019 CYS CB
H J 0019 CYS C 2.428 C J 0020 GLY CA
H J 0019 CYS C 3.391 C J 0020 GLY C
C J 0020 GLY C 2.436 C J 0021 GLU CA
C J 0020 GLY C 3.669 C J 0021 GLU C
C J 0020 GLY C 2.910 C J 0021 GLU CB
C J 0021 GLU C 2.425 C J 0022 ARG CA
C J 0021 GLU C 3.438 C J 0022 ARG C
C J 0021 GLU C 3.502 C J 0022 ARG CB
C J 0022 ARG C 2.424 C J 0023 GLY CA
C J 0022 ARG C 3.581 C J 0023 GLY C
C J 0023 GLY C 2.423 E J 0024 PHE CA
C J 0023 GLY C 3.673 E J 0024 PHE C
C J 0023 GLY C 3.140 E J 0024 PHE CB
C J 0023 GLY C 3.658 E J 0024 PHE CD1
E J 0024 PHE C 2.422 E J 0025 PHE CA
E J 0024 PHE C 3.523 E J 0025 PHE C
E J 0024 PHE C 3.414 E J 0025 PHE CB
E J 0024 PHE C 3.780 E J 0025 PHE CG
E J 0024 PHE C 3.515 E J 0025 PHE CD1
E J 0025 PHE C 2.423 E J 0026 TYR CA
E J 0025 PHE C 3.480 E J 0026 TYR C
E J 0025 PHE C 3.459 E J 0026 TYR CB
E J 0026 TYR C 2.420 C J 0027 THR CA
E J 0026 TYR C 3.508 C J 0027 THR C
E J 0026 TYR C 3.419 C J 0027 THR CB
C J 0027 THR CA 2.801 C J 0028 PRO CD
C J 0027 THR C 2.442 C J 0028 PRO CA
C J 0027 THR C 3.160 C J 0028 PRO C
C J 0027 THR C 3.609 C J 0028 PRO CB
C J 0027 THR C 3.652 C J 0028 PRO CG
C J 0027 THR C 2.459 C J 0028 PRO CD
C J 0028 PRO C 2.423 C J 0029 LYS CA
C J 0028 PRO C 3.680 C J 0029 LYS C
C J 0028 PRO C 3.099 C J 0029 LYS CB
C J 0029 LYS C 2.422 C J 0030 THR CA
C J 0029 LYS C 2.982 C J 0030 THR C
C J 0029 LYS C 3.692 C J 0030 THR CB
CHARGE_ATTR 2.00 12.00 9
H J 0013 GLU OE2 11.07 H J 0005 HIS NE2
H J 0013 GLU OE1 5.649 H J 0010 HIS ND1
H J 0013 GLU OE1 6.642 H J 0010 HIS NE2
H J 0013 GLU OE2 6.100 H J 0010 HIS ND1
H J 0013 GLU OE2 6.576 H J 0010 HIS NE2
C J 0021 GLU OE1 9.853 C J 0022 ARG NH1
C J 0021 GLU OE1 9.942 C J 0022 ARG NH2
C J 0021 GLU OE2 11.64 C J 0022 ARG NH1
C J 0021 GLU OE2 11.91 C J 0022 ARG NH2
CHARGE_REPU 2.00 12.00 1
H J 0005 HIS NE2 11.65 H J 0010 HIS NE2
HB_MM 2.00 3.20 40
C J 0002 VAL N 2.199 C J 0001 PHE O
C J 0003 ASN N 2.199 C J 0002 VAL O
H J 0004 GLN N 2.195 C J 0003 ASN O
H J 0005 HIS N 2.198 H J 0004 GLN O
H J 0006 LEU N 2.196 H J 0005 HIS O
H J 0007 CYS N 2.872 C J 0003 ASN O
H J 0007 CYS N 2.197 H J 0006 LEU O
H J 0008 GLY N 3.022 H J 0004 GLN O
H J 0008 GLY N 2.197 H J 0007 CYS O
H J 0009 SER N 2.195 H J 0008 GLY O
H J 0010 HIS N 3.191 H J 0007 CYS O
H J 0010 HIS N 2.198 H J 0009 SER O
H J 0011 LEU N 2.196 H J 0010 HIS O
H J 0012 VAL N 2.196 H J 0011 LEU O
H J 0013 GLU N 3.018 H J 0011 LEU O
H J 0013 GLU N 2.194 H J 0012 VAL O
H J 0014 ALA N 2.750 H J 0011 LEU O
H J 0014 ALA N 2.196 H J 0013 GLU O
H J 0015 LEU N 2.858 H J 0011 LEU O
H J 0015 LEU N 3.006 H J 0012 VAL O
H J 0015 LEU N 2.195 H J 0014 ALA O
H J 0016 TYR N 2.195 H J 0015 LEU O
H J 0017 LEU N 3.050 H J 0015 LEU O
H J 0017 LEU N 2.198 H J 0016 TYR O
H J 0018 VAL N 3.049 H J 0015 LEU O
H J 0018 VAL N 2.199 H J 0017 LEU O
H J 0019 CYS N 3.139 H J 0017 LEU O
H J 0019 CYS N 2.195 H J 0018 VAL O
C J 0020 GLY N 2.922 H J 0017 LEU O
C J 0020 GLY N 2.201 H J 0019 CYS O
C J 0021 GLU N 2.198 C J 0020 GLY O
C J 0022 ARG N 2.199 C J 0021 GLU O
C J 0023 GLY N 2.195 C J 0022 ARG O
E J 0024 PHE N 2.197 C J 0023 GLY O
E J 0025 PHE N 2.199 E J 0024 PHE O
E J 0026 TYR N 2.195 E J 0025 PHE O
C J 0027 THR N 2.196 E J 0026 TYR O
C J 0028 PRO N 2.227 C J 0027 THR O
C J 0029 LYS N 2.196 C J 0028 PRO O
C J 0030 THR N 2.197 C J 0029 LYS O
HB_MS 2.00 3.20 2
C J 0002 VAL O 2.812 C J 0003 ASN ND2
H J 0005 HIS O 2.648 H J 0009 SER OG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "J"
AND
CHAIN(S) "K"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "J"
AND
CHAIN(S) "L"
HYDROPHOBIC 2.00 3.80 6
H J 0009 SER CB 3.542 H L 0016 TYR CE2
H J 0009 SER CB 3.338 H L 0016 TYR CZ
E J 0024 PHE CE1 3.360 E L 0026 TYR CB
E J 0024 PHE CZ 3.653 E L 0026 TYR CB
E J 0026 TYR CB 3.589 E L 0024 PHE CE1
C J 0028 PRO CD 3.530 C L 0023 GLY CA
CHARGE_ATTR 2.00 12.00 19
H J 0005 HIS NE2 11.86 H L 0013 GLU OE1
H J 0005 HIS ND1 5.212 C L 0021 GLU OE1
H J 0005 HIS ND1 4.214 C L 0021 GLU OE2
H J 0005 HIS NE2 7.341 C L 0021 GLU OE1
H J 0005 HIS NE2 6.430 C L 0021 GLU OE2
H J 0010 HIS ND1 10.22 H L 0013 GLU OE1
H J 0010 HIS ND1 9.608 H L 0013 GLU OE2
H J 0010 HIS NE2 10.23 H L 0013 GLU OE1
H J 0010 HIS NE2 10.06 H L 0013 GLU OE2
H J 0013 GLU OE1 11.71 H L 0005 HIS NE2
H J 0013 GLU OE1 10.04 H L 0010 HIS ND1
H J 0013 GLU OE1 10.36 H L 0010 HIS NE2
H J 0013 GLU OE2 9.522 H L 0010 HIS ND1
H J 0013 GLU OE2 10.30 H L 0010 HIS NE2
C J 0021 GLU OE1 5.499 H L 0005 HIS ND1
C J 0021 GLU OE1 7.459 H L 0005 HIS NE2
C J 0021 GLU OE2 4.322 H L 0005 HIS ND1
C J 0021 GLU OE2 6.511 H L 0005 HIS NE2
C J 0021 GLU OE1 11.91 C L 0029 LYS NZ
CHARGE_REPU 2.00 12.00 9
H J 0005 HIS ND1 11.67 C L 0022 ARG NH1
H J 0013 GLU OE1 5.602 H L 0013 GLU OE1
H J 0013 GLU OE1 4.280 H L 0013 GLU OE2
H J 0013 GLU OE2 4.365 H L 0013 GLU OE1
H J 0013 GLU OE2 3.745 H L 0013 GLU OE2
C J 0022 ARG NH1 11.73 C L 0029 LYS NZ
C J 0022 ARG NH2 10.65 C L 0029 LYS NZ
C J 0029 LYS NZ 11.48 C L 0022 ARG NH1
C J 0029 LYS NZ 10.23 C L 0022 ARG NH2
HB_MM 2.00 3.20 4
E J 0024 PHE N 3.013 E L 0026 TYR O
E J 0024 PHE O 3.012 E L 0026 TYR N
E J 0026 TYR N 2.938 E L 0024 PHE O
E J 0026 TYR O 2.970 E L 0024 PHE N
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "K"
AND
CHAIN(S) "K"
HYDROPHOBIC 2.00 3.80 62
C K 0001 GLY C 2.424 C K 0002 ILE CA
C K 0001 GLY C 3.179 C K 0002 ILE C
C K 0001 GLY C 3.656 C K 0002 ILE CB
C K 0002 ILE C 2.421 C K 0003 VAL CA
C K 0002 ILE C 3.041 C K 0003 VAL C
C K 0002 ILE C 3.686 C K 0003 VAL CB
C K 0003 VAL C 2.421 C K 0004 GLU CA
C K 0003 VAL C 3.351 C K 0004 GLU C
C K 0003 VAL C 3.563 C K 0004 GLU CB
C K 0004 GLU C 2.421 C K 0005 GLN CA
C K 0004 GLU C 3.684 C K 0005 GLN C
C K 0004 GLU C 3.031 C K 0005 GLN CB
C K 0005 GLN C 2.420 C K 0006 CYS CA
C K 0005 GLN C 3.301 C K 0006 CYS C
C K 0005 GLN C 3.591 C K 0006 CYS CB
C K 0006 CYS C 2.424 C K 0007 CYS CA
C K 0006 CYS C 3.032 C K 0007 CYS C
C K 0006 CYS C 3.694 C K 0007 CYS CB
C K 0007 CYS C 2.421 C K 0008 THR CA
C K 0007 CYS C 3.275 C K 0008 THR C
C K 0007 CYS C 3.607 C K 0008 THR CB
C K 0008 THR C 2.425 C K 0009 SER CA
C K 0008 THR C 3.675 C K 0009 SER C
C K 0008 THR C 3.101 C K 0009 SER CB
C K 0009 SER C 2.424 C K 0010 ILE CA
C K 0009 SER C 2.836 C K 0010 ILE C
C K 0009 SER C 3.680 C K 0010 ILE CB
C K 0010 ILE C 2.420 C K 0011 CYS CA
C K 0010 ILE C 2.951 C K 0011 CYS C
C K 0010 ILE C 3.688 C K 0011 CYS CB
C K 0011 CYS C 2.420 C K 0012 SER CA
C K 0011 CYS C 3.074 C K 0012 SER C
C K 0011 CYS C 3.684 C K 0012 SER CB
C K 0011 CYS CB 3.757 H K 0016 LEU CG
C K 0012 SER C 2.421 H K 0013 LEU CA
C K 0012 SER C 3.047 H K 0013 LEU C
C K 0012 SER C 3.687 H K 0013 LEU CB
H K 0013 LEU C 2.421 H K 0014 TYR CA
H K 0013 LEU C 3.026 H K 0014 TYR C
H K 0013 LEU C 3.692 H K 0014 TYR CB
H K 0014 TYR C 2.420 H K 0015 GLN CA
H K 0014 TYR C 2.965 H K 0015 GLN C
H K 0014 TYR C 3.691 H K 0015 GLN CB
H K 0015 GLN C 2.423 H K 0016 LEU CA
H K 0015 GLN C 3.114 H K 0016 LEU C
H K 0015 GLN C 3.674 H K 0016 LEU CB
H K 0015 GLN C 3.577 H K 0018 ASN CG
H K 0016 LEU C 2.423 H K 0017 GLU CA
H K 0016 LEU C 3.136 H K 0017 GLU C
H K 0016 LEU C 3.668 H K 0017 GLU CB
H K 0017 GLU C 2.422 H K 0018 ASN CA
H K 0017 GLU C 3.200 H K 0018 ASN C
H K 0017 GLU C 3.643 H K 0018 ASN CB
H K 0018 ASN C 2.419 H K 0019 TYR CA
H K 0018 ASN C 3.395 H K 0019 TYR C
H K 0018 ASN C 3.527 H K 0019 TYR CB
H K 0019 TYR C 2.425 C K 0020 CYS CA
H K 0019 TYR C 3.183 C K 0020 CYS C
H K 0019 TYR C 3.659 C K 0020 CYS CB
C K 0020 CYS C 2.422 C K 0021 ASN CA
C K 0020 CYS C 2.976 C K 0021 ASN C
C K 0020 CYS C 3.694 C K 0021 ASN CB
HB_MM 2.00 3.20 27
C K 0002 ILE N 2.198 C K 0001 GLY O
C K 0003 VAL N 2.196 C K 0002 ILE O
C K 0004 GLU N 2.196 C K 0003 VAL O
C K 0005 GLN N 2.194 C K 0004 GLU O
C K 0006 CYS N 3.038 C K 0002 ILE O
C K 0006 CYS N 2.195 C K 0005 GLN O
C K 0007 CYS N 2.199 C K 0006 CYS O
C K 0008 THR N 3.194 C K 0006 CYS O
C K 0008 THR N 2.195 C K 0007 CYS O
C K 0009 SER N 3.193 C K 0006 CYS O
C K 0009 SER N 2.198 C K 0008 THR O
C K 0010 ILE N 2.197 C K 0009 SER O
C K 0011 CYS N 2.642 C K 0009 SER O
C K 0011 CYS N 2.196 C K 0010 ILE O
C K 0012 SER N 2.197 C K 0011 CYS O
H K 0013 LEU N 2.196 C K 0012 SER O
H K 0014 TYR N 2.195 H K 0013 LEU O
H K 0015 GLN N 2.195 H K 0014 TYR O
H K 0016 LEU N 3.155 C K 0012 SER O
H K 0016 LEU N 2.196 H K 0015 GLN O
H K 0017 GLU N 2.897 H K 0013 LEU O
H K 0017 GLU N 2.953 H K 0014 TYR O
H K 0017 GLU N 2.194 H K 0016 LEU O
H K 0018 ASN N 2.197 H K 0017 GLU O
H K 0019 TYR N 2.195 H K 0018 ASN O
C K 0020 CYS N 2.196 H K 0019 TYR O
C K 0021 ASN N 2.196 C K 0020 CYS O
HB_MS 2.00 3.20 4
C K 0005 GLN O 3.003 C K 0009 SER OG
H K 0013 LEU N 2.990 C K 0012 SER OG
H K 0015 GLN O 2.516 H K 0018 ASN ND2
H K 0019 TYR N 3.118 H K 0018 ASN OD1
SS_BOND 1.50 2.80 1
C 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 4
C K 0002 ILE CG2 3.777 H L 0011 LEU CD1
C K 0002 ILE CD1 3.409 H L 0015 LEU CD1
C K 0003 VAL CG1 3.287 H L 0004 GLN CD
C K 0003 VAL CG2 3.658 C L 0028 PRO CB
CHARGE_ATTR 2.00 12.00 3
C K 0004 GLU OE2 11.95 C L 0029 LYS NZ
H K 0017 GLU OE1 10.26 C L 0022 ARG NH1
H K 0017 GLU OE2 10.42 C L 0022 ARG NH1
SS_BOND 1.50 2.80 2
C K 0007 CYS SG 2.022 H L 0007 CYS SG
C K 0020 CYS SG 2.021 H L 0019 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "L"
AND
CHAIN(S) "L"
HYDROPHOBIC 2.00 3.80 101
C L 0001 PHE C 2.417 C L 0002 VAL CA
C L 0001 PHE C 2.954 C L 0002 VAL C
C L 0001 PHE C 3.697 C L 0002 VAL CB
C L 0002 VAL C 2.418 C L 0003 ASN CA
C L 0002 VAL C 3.677 C L 0003 ASN C
C L 0002 VAL C 2.900 C L 0003 ASN CB
C L 0002 VAL C 3.410 C L 0003 ASN CG
C L 0002 VAL CG2 3.799 H L 0006 LEU CG
C L 0003 ASN C 2.417 H L 0004 GLN CA
C L 0003 ASN C 3.068 H L 0004 GLN C
C L 0003 ASN C 3.678 H L 0004 GLN CB
H L 0004 GLN C 2.425 H L 0005 HIS CA
H L 0004 GLN C 3.034 H L 0005 HIS C
H L 0004 GLN C 3.695 H L 0005 HIS CB
H L 0005 HIS C 2.423 H L 0006 LEU CA
H L 0005 HIS C 3.152 H L 0006 LEU C
H L 0005 HIS C 3.667 H L 0006 LEU CB
H L 0005 HIS C 3.746 H L 0006 LEU CD2
H L 0006 LEU C 2.423 H L 0007 CYS CA
H L 0006 LEU C 3.097 H L 0007 CYS C
H L 0006 LEU C 3.676 H L 0007 CYS CB
H L 0007 CYS C 2.422 H L 0008 GLY CA
H L 0007 CYS C 3.126 H L 0008 GLY C
H L 0008 GLY C 2.422 H L 0009 SER CA
H L 0008 GLY C 3.199 H L 0009 SER C
H L 0008 GLY C 3.643 H L 0009 SER CB
H L 0009 SER C 2.425 H L 0010 HIS CA
H L 0009 SER C 3.176 H L 0010 HIS C
H L 0009 SER C 3.657 H L 0010 HIS CB
H L 0009 SER CA 3.508 H L 0012 VAL CG2
H L 0009 SER C 3.480 H L 0012 VAL CG2
H L 0010 HIS C 2.422 H L 0011 LEU CA
H L 0010 HIS C 3.200 H L 0011 LEU C
H L 0010 HIS C 3.643 H L 0011 LEU CB
H L 0010 HIS C 3.765 H L 0011 LEU CG
H L 0011 LEU C 2.423 H L 0012 VAL CA
H L 0011 LEU C 2.855 H L 0012 VAL C
H L 0011 LEU C 3.682 H L 0012 VAL CB
H L 0012 VAL C 2.421 H L 0013 GLU CA
H L 0012 VAL C 2.957 H L 0013 GLU C
H L 0012 VAL C 3.691 H L 0013 GLU CB
H L 0013 GLU C 2.423 H L 0014 ALA CA
H L 0013 GLU C 3.234 H L 0014 ALA C
H L 0013 GLU C 3.631 H L 0014 ALA CB
H L 0013 GLU CA 3.562 H L 0016 TYR CE1
H L 0013 GLU C 3.748 H L 0016 TYR CD1
H L 0013 GLU C 3.559 H L 0016 TYR CE1
H L 0014 ALA C 2.425 H L 0015 LEU CA
H L 0014 ALA C 3.443 H L 0015 LEU C
H L 0014 ALA C 3.501 H L 0015 LEU CB
H L 0015 LEU C 2.418 H L 0016 TYR CA
H L 0015 LEU C 2.958 H L 0016 TYR C
H L 0015 LEU C 3.694 H L 0016 TYR CB
H L 0016 TYR C 2.421 H L 0017 LEU CA
H L 0016 TYR C 3.032 H L 0017 LEU C
H L 0016 TYR C 3.689 H L 0017 LEU CB
H L 0016 TYR CE2 3.780 H L 0017 LEU CG
H L 0016 TYR CZ 3.613 H L 0017 LEU CG
H L 0016 TYR CB 3.281 E L 0024 PHE CE1
H L 0017 LEU C 2.426 H L 0018 VAL CA
H L 0017 LEU C 2.921 H L 0018 VAL C
H L 0017 LEU C 3.696 H L 0018 VAL CB
H L 0018 VAL C 2.425 H L 0019 CYS CA
H L 0018 VAL C 2.886 H L 0019 CYS C
H L 0018 VAL C 3.686 H L 0019 CYS CB
H L 0019 CYS C 2.421 C L 0020 GLY CA
H L 0019 CYS C 3.322 C L 0020 GLY C
C L 0020 GLY C 2.431 C L 0021 GLU CA
C L 0020 GLY C 3.155 C L 0021 GLU C
C L 0020 GLY C 2.827 C L 0021 GLU CB
C L 0021 GLU C 2.423 C L 0022 ARG CA
C L 0021 GLU C 3.474 C L 0022 ARG C
C L 0021 GLU C 3.460 C L 0022 ARG CB
C L 0022 ARG C 2.419 C L 0023 GLY CA
C L 0022 ARG C 3.583 C L 0023 GLY C
C L 0023 GLY C 2.424 E L 0024 PHE CA
C L 0023 GLY C 3.664 E L 0024 PHE C
C L 0023 GLY C 3.133 E L 0024 PHE CB
C L 0023 GLY C 3.732 E L 0024 PHE CD1
E L 0024 PHE C 2.418 E L 0025 PHE CA
E L 0024 PHE C 3.526 E L 0025 PHE C
E L 0024 PHE C 3.396 E L 0025 PHE CB
E L 0024 PHE C 3.536 E L 0025 PHE CD1
E L 0025 PHE C 2.419 E L 0026 TYR CA
E L 0025 PHE C 3.488 E L 0026 TYR C
E L 0025 PHE C 3.438 E L 0026 TYR CB
E L 0026 TYR C 2.427 C L 0027 THR CA
E L 0026 TYR C 3.556 C L 0027 THR C
E L 0026 TYR C 3.371 C L 0027 THR CB
C L 0027 THR CA 2.793 C L 0028 PRO CD
C L 0027 THR C 2.441 C L 0028 PRO CA
C L 0027 THR C 3.156 C L 0028 PRO C
C L 0027 THR C 3.608 C L 0028 PRO CB
C L 0027 THR C 3.648 C L 0028 PRO CG
C L 0027 THR C 2.453 C L 0028 PRO CD
C L 0028 PRO C 2.424 C L 0029 LYS CA
C L 0028 PRO C 3.683 C L 0029 LYS C
C L 0028 PRO C 3.091 C L 0029 LYS CB
C L 0029 LYS C 2.426 C L 0030 THR CA
C L 0029 LYS C 3.002 C L 0030 THR C
C L 0029 LYS C 3.700 C L 0030 THR CB
CHARGE_ATTR 2.00 12.00 8
H L 0013 GLU OE2 11.07 H L 0005 HIS NE2
H L 0013 GLU OE1 5.540 H L 0010 HIS ND1
H L 0013 GLU OE1 6.840 H L 0010 HIS NE2
H L 0013 GLU OE2 5.910 H L 0010 HIS ND1
H L 0013 GLU OE2 6.633 H L 0010 HIS NE2
C L 0021 GLU OE1 10.08 C L 0022 ARG NH1
C L 0021 GLU OE1 10.18 C L 0022 ARG NH2
C L 0021 GLU OE2 11.83 C L 0022 ARG NH1
CHARGE_REPU 2.00 12.00 2
H L 0005 HIS ND1 11.56 H L 0010 HIS NE2
H L 0005 HIS NE2 11.17 H L 0010 HIS NE2
HB_MM 2.00 3.20 37
C L 0002 VAL N 2.194 C L 0001 PHE O
C L 0003 ASN N 2.194 C L 0002 VAL O
H L 0004 GLN N 2.195 C L 0003 ASN O
H L 0005 HIS N 2.198 H L 0004 GLN O
H L 0006 LEU N 2.195 H L 0005 HIS O
H L 0007 CYS N 2.824 C L 0003 ASN O
H L 0007 CYS N 2.196 H L 0006 LEU O
H L 0008 GLY N 3.040 H L 0004 GLN O
H L 0008 GLY N 2.196 H L 0007 CYS O
H L 0009 SER N 2.197 H L 0008 GLY O
H L 0010 HIS N 2.198 H L 0009 SER O
H L 0011 LEU N 2.197 H L 0010 HIS O
H L 0012 VAL N 2.197 H L 0011 LEU O
H L 0013 GLU N 3.001 H L 0011 LEU O
H L 0013 GLU N 2.195 H L 0012 VAL O
H L 0014 ALA N 2.728 H L 0011 LEU O
H L 0014 ALA N 2.196 H L 0013 GLU O
H L 0015 LEU N 2.840 H L 0011 LEU O
H L 0015 LEU N 2.959 H L 0012 VAL O
H L 0015 LEU N 2.196 H L 0014 ALA O
H L 0016 TYR N 2.195 H L 0015 LEU O
H L 0017 LEU N 3.031 H L 0015 LEU O
H L 0017 LEU N 2.197 H L 0016 TYR O
H L 0018 VAL N 3.019 H L 0015 LEU O
H L 0018 VAL N 2.197 H L 0017 LEU O
H L 0019 CYS N 2.198 H L 0018 VAL O
C L 0020 GLY N 2.195 H L 0019 CYS O
C L 0021 GLU N 2.200 C L 0020 GLY O
C L 0022 ARG N 2.196 C L 0021 GLU O
C L 0023 GLY N 2.196 C L 0022 ARG O
E L 0024 PHE N 2.195 C L 0023 GLY O
E L 0025 PHE N 2.192 E L 0024 PHE O
E L 0026 TYR N 2.197 E L 0025 PHE O
C L 0027 THR N 2.200 E L 0026 TYR O
C L 0028 PRO N 2.226 C L 0027 THR O
C L 0029 LYS N 2.197 C L 0028 PRO O
C L 0030 THR N 2.198 C L 0029 LYS O
HB_MS 2.00 3.20 2
C L 0002 VAL O 2.808 C L 0003 ASN ND2
H L 0005 HIS O 2.592 H L 0009 SER OG