Complet list of 1p9j con file
Complete list of 1p9j.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 239
C A 0001 VAL CA 3.781 C A 0002 VAL CA
C A 0001 VAL C 2.432 C A 0002 VAL CA
C A 0001 VAL C 3.238 C A 0002 VAL C
C A 0001 VAL C 3.616 C A 0002 VAL CB
C A 0002 VAL CA 3.772 C A 0003 SER CA
C A 0002 VAL C 2.453 C A 0003 SER CA
C A 0002 VAL C 3.465 C A 0003 SER C
C A 0002 VAL C 3.512 C A 0003 SER CB
C A 0003 SER CA 3.784 C A 0004 HIS CA
C A 0003 SER C 2.452 C A 0004 HIS CA
C A 0003 SER C 3.292 C A 0004 HIS C
C A 0003 SER C 3.629 C A 0004 HIS CB
C A 0004 HIS CA 3.780 C A 0005 PHE CA
C A 0004 HIS C 2.446 C A 0005 PHE CA
C A 0004 HIS C 3.245 C A 0005 PHE C
C A 0004 HIS C 3.622 C A 0005 PHE CB
C A 0005 PHE CA 3.774 C A 0006 ASN CA
C A 0005 PHE C 2.458 C A 0006 ASN CA
C A 0005 PHE C 3.523 C A 0006 ASN C
C A 0005 PHE C 3.421 C A 0006 ASN CB
C A 0005 PHE C 3.420 C A 0006 ASN CG
C A 0006 ASN CA 3.774 C A 0007 ASP CA
C A 0006 ASN C 2.442 C A 0007 ASP CA
C A 0006 ASN C 3.281 C A 0007 ASP C
C A 0006 ASN C 3.602 C A 0007 ASP CB
C A 0007 ASP CA 3.785 C A 0008 CYS CA
C A 0007 ASP C 2.478 C A 0008 CYS CA
C A 0007 ASP C 3.161 C A 0008 CYS C
C A 0007 ASP C 3.696 C A 0008 CYS CB
C A 0008 CYS CA 3.788 C A 0009 PRO CA
C A 0008 CYS CA 2.927 C A 0009 PRO CD
C A 0008 CYS C 2.404 C A 0009 PRO CA
C A 0008 CYS C 3.105 C A 0009 PRO C
C A 0008 CYS C 3.593 C A 0009 PRO CB
C A 0008 CYS C 3.587 C A 0009 PRO CG
C A 0008 CYS C 2.414 C A 0009 PRO CD
C A 0008 CYS CB 3.729 C A 0009 PRO CD
C A 0008 CYS CB 3.649 E A 0022 CYS CB
C A 0009 PRO CA 3.798 C A 0010 LEU CA
C A 0009 PRO C 2.494 C A 0010 LEU CA
C A 0009 PRO C 3.086 C A 0010 LEU C
C A 0009 PRO C 3.735 C A 0010 LEU CB
C A 0010 LEU CA 3.780 C A 0011 SER CA
C A 0010 LEU C 2.452 C A 0011 SER CA
C A 0010 LEU C 3.219 C A 0011 SER C
C A 0010 LEU C 3.717 C A 0011 SER CB
C A 0011 SER CA 3.784 C A 0012 HIS CA
C A 0011 SER C 2.430 C A 0012 HIS CA
C A 0011 SER C 3.142 C A 0012 HIS C
C A 0011 SER C 3.716 C A 0012 HIS CB
C A 0012 HIS CA 3.782 C A 0013 ASP CA
C A 0012 HIS C 2.458 C A 0013 ASP CA
C A 0012 HIS C 3.345 C A 0013 ASP C
C A 0012 HIS C 3.567 C A 0013 ASP CB
C A 0013 ASP CA 3.780 C A 0014 GLY CA
C A 0013 ASP C 2.463 C A 0014 GLY CA
C A 0013 ASP C 3.151 C A 0014 GLY C
C A 0014 GLY CA 3.774 C A 0015 TYR CA
C A 0014 GLY C 2.448 C A 0015 TYR CA
C A 0014 GLY C 3.207 C A 0015 TYR C
C A 0014 GLY C 3.660 C A 0015 TYR CB
C A 0015 TYR CA 3.781 C A 0016 CYS CA
C A 0015 TYR C 2.463 C A 0016 CYS CA
C A 0015 TYR C 3.258 C A 0016 CYS C
C A 0015 TYR C 3.678 C A 0016 CYS CB
C A 0016 CYS CA 3.764 C A 0017 LEU CA
C A 0016 CYS C 2.454 C A 0017 LEU CA
C A 0016 CYS C 3.261 C A 0017 LEU C
C A 0016 CYS C 3.685 C A 0017 LEU CB
C A 0016 CYS CB 3.705 E A 0033 CYS CB
C A 0017 LEU CA 3.779 C A 0018 HIS CA
C A 0017 LEU C 2.488 C A 0018 HIS CA
C A 0017 LEU C 3.157 C A 0018 HIS C
C A 0017 LEU C 3.157 C A 0018 HIS CB
C A 0018 HIS CA 3.785 C A 0019 ASP CA
C A 0018 HIS C 2.471 C A 0019 ASP CA
C A 0018 HIS C 3.114 C A 0019 ASP C
C A 0018 HIS C 3.138 C A 0019 ASP CB
C A 0018 HIS CG 3.677 E A 0039 TYR CE2
C A 0018 HIS CD2 3.646 E A 0039 TYR CE2
C A 0019 ASP CA 3.784 C A 0020 GLY CA
C A 0019 ASP C 2.447 C A 0020 GLY CA
C A 0019 ASP C 3.212 C A 0020 GLY C
C A 0020 GLY CA 3.774 E A 0021 VAL CA
C A 0020 GLY C 2.453 E A 0021 VAL CA
C A 0020 GLY C 3.227 E A 0021 VAL C
C A 0020 GLY C 3.661 E A 0021 VAL CB
E A 0021 VAL CA 3.781 E A 0022 CYS CA
E A 0021 VAL C 2.464 E A 0022 CYS CA
E A 0021 VAL C 3.172 E A 0022 CYS C
E A 0021 VAL C 3.704 E A 0022 CYS CB
E A 0022 CYS CA 3.782 E A 0023 MET CA
E A 0022 CYS C 2.440 E A 0023 MET CA
E A 0022 CYS C 3.572 E A 0023 MET C
E A 0022 CYS C 3.408 E A 0023 MET CB
E A 0022 CYS C 3.413 E A 0023 MET CG
E A 0023 MET CA 3.774 E A 0024 TYR CA
E A 0023 MET C 2.478 E A 0024 TYR CA
E A 0023 MET C 3.278 E A 0024 TYR C
E A 0023 MET C 3.617 E A 0024 TYR CB
E A 0024 TYR CA 3.787 E A 0025 ILE CA
E A 0024 TYR C 2.457 E A 0025 ILE CA
E A 0024 TYR C 3.331 E A 0025 ILE C
E A 0024 TYR C 3.566 E A 0025 ILE CB
E A 0024 TYR C 3.773 E A 0025 ILE CG1
E A 0024 TYR CE2 3.540 C A 0026 GLU CA
E A 0024 TYR CE2 3.769 C A 0026 GLU CB
E A 0025 ILE CA 3.789 C A 0026 GLU CA
E A 0025 ILE C 2.468 C A 0026 GLU CA
E A 0025 ILE C 3.122 C A 0026 GLU C
E A 0025 ILE C 3.729 C A 0026 GLU CB
E A 0025 ILE CD1 3.727 E A 0031 TYR C
C A 0026 GLU CA 3.779 C A 0027 ALA CA
C A 0026 GLU C 2.465 C A 0027 ALA CA
C A 0026 GLU C 3.114 C A 0027 ALA C
C A 0026 GLU C 3.714 C A 0027 ALA CB
C A 0027 ALA CA 3.779 C A 0028 LEU CA
C A 0027 ALA C 2.440 C A 0028 LEU CA
C A 0027 ALA C 3.455 C A 0028 LEU C
C A 0027 ALA C 3.507 C A 0028 LEU CB
C A 0027 ALA C 3.626 C A 0028 LEU CG
C A 0027 ALA C 3.707 C A 0028 LEU CD2
C A 0028 LEU C 2.483 C A 0029 ASP CA
C A 0028 LEU C 3.113 C A 0029 ASP C
C A 0028 LEU C 3.109 C A 0029 ASP CB
C A 0029 ASP CA 3.781 E A 0030 LYS CA
C A 0029 ASP C 2.473 E A 0030 LYS CA
C A 0029 ASP C 3.493 E A 0030 LYS C
C A 0029 ASP C 3.556 E A 0030 LYS CB
C A 0029 ASP C 3.723 E A 0030 LYS CG
C A 0029 ASP C 3.777 E A 0030 LYS CD
E A 0030 LYS CA 3.773 E A 0031 TYR CA
E A 0030 LYS C 2.455 E A 0031 TYR CA
E A 0030 LYS C 3.462 E A 0031 TYR C
E A 0030 LYS C 3.533 E A 0031 TYR CB
E A 0030 LYS C 3.772 E A 0031 TYR CD2
E A 0031 TYR CA 3.753 E A 0032 ALA CA
E A 0031 TYR C 2.424 E A 0032 ALA CA
E A 0031 TYR C 3.630 E A 0032 ALA C
E A 0031 TYR C 3.217 E A 0032 ALA CB
E A 0032 ALA CA 3.764 E A 0033 CYS CA
E A 0032 ALA C 2.458 E A 0033 CYS CA
E A 0032 ALA C 3.486 E A 0033 CYS C
E A 0032 ALA C 3.521 E A 0033 CYS CB
E A 0033 CYS CA 3.776 E A 0034 ASN CA
E A 0033 CYS C 2.450 E A 0034 ASN CA
E A 0033 CYS C 3.286 E A 0034 ASN C
E A 0033 CYS C 3.608 E A 0034 ASN CB
E A 0034 ASN CA 3.778 C A 0035 CYS CA
E A 0034 ASN C 2.435 C A 0035 CYS CA
E A 0034 ASN C 3.344 C A 0035 CYS C
E A 0034 ASN C 3.616 C A 0035 CYS CB
C A 0035 CYS CA 3.782 C A 0036 VAL CA
C A 0035 CYS C 2.456 C A 0036 VAL CA
C A 0035 CYS C 3.189 C A 0036 VAL C
C A 0035 CYS C 3.649 C A 0036 VAL CB
C A 0035 CYS CB 3.733 C A 0044 CYS CB
C A 0036 VAL CA 3.790 C A 0037 VAL CA
C A 0036 VAL C 2.474 C A 0037 VAL CA
C A 0036 VAL C 3.184 C A 0037 VAL C
C A 0036 VAL C 3.677 C A 0037 VAL CB
C A 0036 VAL C 3.763 E A 0039 TYR CD1
C A 0037 VAL CA 3.778 C A 0038 GLY CA
C A 0037 VAL C 2.463 C A 0038 GLY CA
C A 0037 VAL C 3.286 C A 0038 GLY C
C A 0038 GLY CA 3.783 E A 0039 TYR CA
C A 0038 GLY C 2.456 E A 0039 TYR CA
C A 0038 GLY C 3.447 E A 0039 TYR C
C A 0038 GLY C 3.537 E A 0039 TYR CB
C A 0038 GLY C 3.622 E A 0039 TYR CG
C A 0038 GLY C 3.483 E A 0039 TYR CD1
E A 0039 TYR CA 3.764 E A 0040 ILE CA
E A 0039 TYR C 2.459 E A 0040 ILE CA
E A 0039 TYR C 3.557 E A 0040 ILE C
E A 0039 TYR C 3.394 E A 0040 ILE CB
E A 0039 TYR C 3.459 E A 0040 ILE CG2
E A 0039 TYR CE2 3.318 E A 0047 ARG CG
E A 0040 ILE CA 3.767 C A 0041 GLY CA
E A 0040 ILE C 2.469 C A 0041 GLY CA
E A 0040 ILE C 3.319 C A 0041 GLY C
C A 0041 GLY CA 3.790 C A 0042 GLU CA
C A 0041 GLY C 2.442 C A 0042 GLU CA
C A 0041 GLY C 3.090 C A 0042 GLU C
C A 0041 GLY C 3.733 C A 0042 GLU CB
C A 0042 GLU CA 3.786 C A 0043 ARG CA
C A 0042 GLU C 2.491 C A 0043 ARG CA
C A 0042 GLU C 3.373 C A 0043 ARG C
C A 0042 GLU C 3.553 C A 0043 ARG CB
C A 0043 ARG C 2.476 C A 0044 CYS CA
C A 0043 ARG C 3.137 C A 0044 CYS C
C A 0043 ARG C 3.148 C A 0044 CYS CB
C A 0044 CYS CA 3.781 C A 0045 GLN CA
C A 0044 CYS C 2.463 C A 0045 GLN CA
C A 0044 CYS C 3.163 C A 0045 GLN C
C A 0044 CYS C 3.728 C A 0045 GLN CB
C A 0045 GLN CA 3.758 E A 0046 TYR CA
C A 0045 GLN C 2.440 E A 0046 TYR CA
C A 0045 GLN C 3.351 E A 0046 TYR C
C A 0045 GLN C 3.632 E A 0046 TYR CB
C A 0045 GLN C 3.764 E A 0046 TYR CG
C A 0045 GLN CD 3.771 E A 0046 TYR CZ
E A 0046 TYR CA 3.769 E A 0047 ARG CA
E A 0046 TYR C 2.451 E A 0047 ARG CA
E A 0046 TYR C 3.282 E A 0047 ARG C
E A 0046 TYR C 3.666 E A 0047 ARG CB
E A 0047 ARG CA 3.753 C A 0048 ASP CA
E A 0047 ARG C 2.445 C A 0048 ASP CA
E A 0047 ARG C 3.101 C A 0048 ASP C
E A 0047 ARG C 3.688 C A 0048 ASP CB
E A 0047 ARG CZ 3.498 C A 0052 TRP CZ2
C A 0048 ASP CA 3.775 C A 0049 LEU CA
C A 0048 ASP C 2.446 C A 0049 LEU CA
C A 0048 ASP C 3.241 C A 0049 LEU C
C A 0048 ASP C 3.689 C A 0049 LEU CB
C A 0049 LEU CA 3.781 C A 0050 LYS CA
C A 0049 LEU C 2.462 C A 0050 LYS CA
C A 0049 LEU C 3.123 C A 0050 LYS C
C A 0049 LEU C 3.756 C A 0050 LYS CB
C A 0050 LYS CA 3.785 C A 0051 TRP CA
C A 0050 LYS C 2.436 C A 0051 TRP CA
C A 0050 LYS C 3.194 C A 0051 TRP C
C A 0050 LYS C 3.684 C A 0051 TRP CB
C A 0051 TRP CA 3.786 C A 0052 TRP CA
C A 0051 TRP C 2.461 C A 0052 TRP CA
C A 0051 TRP C 3.094 C A 0052 TRP C
C A 0051 TRP C 3.753 C A 0052 TRP CB
C A 0051 TRP CE2 3.626 C A 0052 TRP CD1
C A 0051 TRP CZ2 3.444 C A 0052 TRP CE2
C A 0051 TRP CZ2 3.674 C A 0052 TRP CZ2
C A 0051 TRP CH2 3.538 C A 0052 TRP CE2
C A 0051 TRP CH2 3.586 C A 0052 TRP CZ2
C A 0052 TRP CA 3.772 C A 0053 GLU CA
C A 0052 TRP C 2.453 C A 0053 GLU CA
C A 0052 TRP C 3.251 C A 0053 GLU C
C A 0052 TRP C 3.639 C A 0053 GLU CB
C A 0053 GLU CA 3.773 C A 0054 LEU CA
C A 0053 GLU C 2.494 C A 0054 LEU CA
C A 0053 GLU C 3.563 C A 0054 LEU C
C A 0053 GLU C 3.455 C A 0054 LEU CB
CHARGE_ATTR 2.00 12.00 43
C A 0007 ASP OD1 7.289 C A 0012 HIS ND1
C A 0007 ASP OD1 7.756 C A 0012 HIS NE2
C A 0007 ASP OD2 6.990 C A 0012 HIS ND1
C A 0007 ASP OD2 7.914 C A 0012 HIS NE2
C A 0013 ASP OD1 4.500 C A 0012 HIS ND1
C A 0013 ASP OD1 4.995 C A 0012 HIS NE2
C A 0013 ASP OD2 5.846 C A 0012 HIS ND1
C A 0013 ASP OD2 5.577 C A 0012 HIS NE2
C A 0013 ASP OD1 11.45 C A 0018 HIS ND1
C A 0013 ASP OD1 11.46 C A 0018 HIS NE2
C A 0013 ASP OD2 9.297 C A 0018 HIS ND1
C A 0013 ASP OD2 9.289 C A 0018 HIS NE2
C A 0019 ASP OD1 7.915 C A 0012 HIS ND1
C A 0019 ASP OD1 6.854 C A 0012 HIS NE2
C A 0019 ASP OD2 5.999 C A 0012 HIS ND1
C A 0019 ASP OD2 5.094 C A 0012 HIS NE2
C A 0019 ASP OD1 6.989 C A 0018 HIS ND1
C A 0019 ASP OD1 6.118 C A 0018 HIS NE2
C A 0019 ASP OD2 8.978 C A 0018 HIS ND1
C A 0019 ASP OD2 8.174 C A 0018 HIS NE2
C A 0019 ASP OD1 10.29 E A 0047 ARG NH1
C A 0019 ASP OD1 8.799 E A 0047 ARG NH2
C A 0019 ASP OD2 10.37 E A 0047 ARG NH2
C A 0026 GLU OE1 9.526 C A 0004 HIS ND1
C A 0026 GLU OE1 10.66 C A 0004 HIS NE2
C A 0026 GLU OE2 8.696 C A 0004 HIS ND1
C A 0026 GLU OE2 9.968 C A 0004 HIS NE2
C A 0029 ASP OD1 11.35 C A 0004 HIS ND1
C A 0029 ASP OD1 7.786 E A 0030 LYS NZ
C A 0029 ASP OD2 6.602 E A 0030 LYS NZ
C A 0042 GLU OE1 9.004 C A 0043 ARG NH1
C A 0042 GLU OE1 7.137 C A 0043 ARG NH2
C A 0042 GLU OE2 7.038 C A 0043 ARG NH1
C A 0042 GLU OE2 5.084 C A 0043 ARG NH2
C A 0048 ASP OD1 11.85 E A 0047 ARG NH1
C A 0048 ASP OD2 11.65 E A 0047 ARG NH1
C A 0048 ASP OD1 2.655 C A 0050 LYS NZ
C A 0048 ASP OD2 3.836 C A 0050 LYS NZ
C A 0053 GLU OE1 11.23 E A 0047 ARG NH1
C A 0053 GLU OE2 9.144 E A 0047 ARG NH1
C A 0053 GLU OE2 11.24 E A 0047 ARG NH2
C A 0053 GLU OE1 11.69 C A 0050 LYS NZ
C A 0053 GLU OE2 11.27 C A 0050 LYS NZ
CHARGE_REPU 2.00 12.00 20
C A 0007 ASP OD1 11.51 C A 0013 ASP OD1
C A 0007 ASP OD2 11.28 C A 0013 ASP OD1
C A 0012 HIS NE2 11.96 C A 0018 HIS NE2
C A 0013 ASP OD1 6.183 C A 0019 ASP OD1
C A 0013 ASP OD1 5.230 C A 0019 ASP OD2
C A 0013 ASP OD2 4.363 C A 0019 ASP OD1
C A 0013 ASP OD2 4.098 C A 0019 ASP OD2
C A 0018 HIS ND1 11.97 C A 0043 ARG NH1
C A 0018 HIS ND1 7.142 E A 0047 ARG NH1
C A 0018 HIS ND1 6.793 E A 0047 ARG NH2
C A 0018 HIS NE2 5.557 E A 0047 ARG NH1
C A 0018 HIS NE2 4.989 E A 0047 ARG NH2
C A 0026 GLU OE1 8.985 C A 0029 ASP OD1
C A 0026 GLU OE1 10.75 C A 0029 ASP OD2
C A 0026 GLU OE2 10.09 C A 0029 ASP OD1
C A 0026 GLU OE2 11.77 C A 0029 ASP OD2
C A 0048 ASP OD1 11.49 C A 0053 GLU OE1
C A 0048 ASP OD1 10.59 C A 0053 GLU OE2
C A 0048 ASP OD2 11.77 C A 0053 GLU OE1
C A 0048 ASP OD2 10.93 C A 0053 GLU OE2
HB_MM 2.00 3.20 69
C A 0001 VAL N 2.679 C A 0027 ALA O
C A 0002 VAL N 2.235 C A 0001 VAL O
C A 0003 SER N 2.238 C A 0002 VAL O
C A 0004 HIS N 2.243 C A 0003 SER O
C A 0005 PHE N 2.240 C A 0004 HIS O
C A 0006 ASN N 2.247 C A 0005 PHE O
C A 0007 ASP N 2.248 C A 0006 ASN O
C A 0008 CYS N 2.242 C A 0007 ASP O
C A 0009 PRO N 2.187 C A 0008 CYS O
C A 0010 LEU N 2.261 C A 0009 PRO O
C A 0011 SER N 3.198 C A 0009 PRO O
C A 0011 SER N 2.241 C A 0010 LEU O
C A 0012 HIS N 2.232 C A 0011 SER O
C A 0013 ASP N 2.247 C A 0012 HIS O
C A 0014 GLY N 2.240 C A 0013 ASP O
C A 0015 TYR N 2.251 C A 0014 GLY O
C A 0016 CYS N 2.256 C A 0015 TYR O
C A 0017 LEU N 2.247 C A 0016 CYS O
C A 0018 HIS N 2.251 C A 0017 LEU O
C A 0019 ASP N 2.258 C A 0018 HIS O
C A 0020 GLY N 2.233 C A 0019 ASP O
E A 0021 VAL N 2.242 C A 0020 GLY O
E A 0021 VAL N 3.073 E A 0034 ASN O
E A 0022 CYS N 3.092 C A 0020 GLY O
E A 0022 CYS N 2.240 E A 0021 VAL O
E A 0023 MET N 2.246 E A 0022 CYS O
E A 0023 MET N 3.005 E A 0032 ALA O
E A 0024 TYR N 2.253 E A 0023 MET O
E A 0025 ILE N 2.236 E A 0024 TYR O
E A 0025 ILE N 2.814 E A 0030 LYS O
C A 0026 GLU N 2.243 E A 0025 ILE O
C A 0027 ALA N 2.251 C A 0026 GLU O
C A 0028 LEU N 2.240 C A 0027 ALA O
C A 0029 ASP N 2.935 E A 0025 ILE O
C A 0029 ASP N 2.251 C A 0028 LEU O
E A 0030 LYS N 2.241 C A 0029 ASP O
E A 0031 TYR N 2.247 E A 0030 LYS O
E A 0032 ALA N 2.948 E A 0023 MET O
E A 0032 ALA N 2.250 E A 0031 TYR O
E A 0033 CYS N 2.248 E A 0032 ALA O
E A 0034 ASN N 2.816 E A 0021 VAL O
E A 0034 ASN N 2.247 E A 0033 CYS O
C A 0035 CYS N 2.242 E A 0034 ASN O
C A 0036 VAL N 2.245 C A 0035 CYS O
C A 0037 VAL N 2.238 C A 0036 VAL O
C A 0038 GLY N 2.242 C A 0037 VAL O
E A 0039 TYR N 2.256 C A 0038 GLY O
E A 0040 ILE N 2.254 E A 0039 TYR O
E A 0040 ILE N 2.910 E A 0046 TYR O
C A 0041 GLY N 2.247 E A 0040 ILE O
C A 0042 GLU N 2.227 C A 0041 GLY O
C A 0043 ARG N 2.255 C A 0042 GLU O
C A 0044 CYS N 3.036 C A 0041 GLY O
C A 0044 CYS N 2.236 C A 0043 ARG O
C A 0045 GLN N 2.242 C A 0044 CYS O
E A 0046 TYR N 3.143 E A 0040 ILE O
E A 0046 TYR N 2.243 C A 0045 GLN O
E A 0047 ARG N 2.248 E A 0046 TYR O
C A 0048 ASP N 2.940 C A 0038 GLY O
C A 0048 ASP N 2.246 E A 0047 ARG O
C A 0049 LEU N 2.245 C A 0048 ASP O
C A 0050 LYS N 2.238 C A 0049 LEU O
C A 0051 TRP N 3.109 C A 0049 LEU O
C A 0051 TRP N 2.240 C A 0050 LYS O
C A 0052 TRP N 3.101 C A 0049 LEU O
C A 0052 TRP N 2.247 C A 0051 TRP O
C A 0053 GLU N 2.248 C A 0052 TRP O
C A 0054 LEU N 3.036 C A 0052 TRP O
C A 0054 LEU N 2.256 C A 0053 GLU O
HB_MS 2.00 3.20 4
C A 0004 HIS N 2.937 C A 0003 SER OG
C A 0008 CYS N 2.835 C A 0007 ASP OD1
C A 0027 ALA N 3.162 C A 0026 GLU OE1
C A 0045 GLN O 2.774 C A 0018 HIS ND1
HB_SS 2.00 3.20 1
C A 0029 ASP OD1 2.594 E A 0024 TYR OH
AROMATIC 0.00 8.00 3
C A 0043 ARG 5.761 C A 0015 TYR
E A 0047 ARG 5.992 C A 0018 HIS
E A 0047 ARG 6.030 E A 0039 TYR
SS_BOND 1.50 2.80 3
C A 0008 CYS SG 2.028 E A 0022 CYS SG
C A 0016 CYS SG 2.029 E A 0033 CYS SG
C A 0035 CYS SG 2.028 C A 0044 CYS SG