Complet list of 1l3e con file
Complete list of 1l3e.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 176
C A 0001 GLY CA 3.795 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 3.026 C A 0002 SER C
C A 0001 GLY C 3.716 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 MET CA
C A 0002 SER C 3.441 C A 0003 MET C
C A 0002 SER C 3.525 C A 0003 MET CB
C A 0002 SER C 3.669 C A 0003 MET CG
C A 0003 MET C 2.436 C A 0004 ASP CA
C A 0003 MET C 2.943 C A 0004 ASP C
C A 0003 MET C 3.714 C A 0004 ASP CB
C A 0004 ASP C 2.433 C A 0005 GLU CA
C A 0004 ASP C 3.340 C A 0005 GLU C
C A 0004 ASP C 3.599 C A 0005 GLU CB
C A 0005 GLU C 2.433 C A 0006 SER CA
C A 0005 GLU C 3.705 C A 0006 SER C
C A 0005 GLU C 3.090 C A 0006 SER CB
C A 0006 SER CA 3.792 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.276 C A 0007 GLY C
C A 0007 GLY CA 3.794 C A 0008 LEU CA
C A 0007 GLY C 2.432 C A 0008 LEU CA
C A 0007 GLY C 3.039 C A 0008 LEU C
C A 0007 GLY C 3.707 C A 0008 LEU CB
C A 0008 LEU CA 2.923 C A 0009 PRO CD
C A 0008 LEU C 2.455 C A 0009 PRO CA
C A 0008 LEU C 2.950 C A 0009 PRO C
C A 0008 LEU C 3.642 C A 0009 PRO CB
C A 0008 LEU C 3.649 C A 0009 PRO CG
C A 0008 LEU C 2.511 C A 0009 PRO CD
C A 0008 LEU CG 3.780 C A 0009 PRO CD
C A 0009 PRO CA 3.796 C A 0010 GLN CA
C A 0009 PRO C 2.427 C A 0010 GLN CA
C A 0009 PRO C 3.263 C A 0010 GLN C
C A 0009 PRO C 3.633 C A 0010 GLN CB
C A 0010 GLN C 2.432 C A 0011 LEU CA
C A 0010 GLN C 3.543 C A 0011 LEU C
C A 0010 GLN C 3.416 C A 0011 LEU CB
C A 0010 GLN C 3.418 C A 0011 LEU CG
C A 0010 GLN C 3.574 C A 0011 LEU CD2
C A 0011 LEU C 2.432 H A 0012 THR CA
C A 0011 LEU C 3.235 H A 0012 THR C
C A 0011 LEU C 3.647 H A 0012 THR CB
H A 0012 THR CA 3.797 H A 0013 SER CA
H A 0012 THR C 2.433 H A 0013 SER CA
H A 0012 THR C 2.909 H A 0013 SER C
H A 0012 THR C 3.705 H A 0013 SER CB
H A 0013 SER C 2.436 H A 0014 TYR CA
H A 0013 SER C 3.211 H A 0014 TYR C
H A 0013 SER C 3.668 H A 0014 TYR CB
H A 0014 TYR C 2.435 H A 0015 ASP CA
H A 0014 TYR C 2.955 H A 0015 ASP C
H A 0014 TYR C 3.715 H A 0015 ASP CB
H A 0014 TYR C 3.644 H A 0018 VAL CG2
H A 0014 TYR CG 3.458 H A 0018 VAL CG2
H A 0014 TYR CD1 3.237 H A 0018 VAL CG2
H A 0014 TYR CD2 3.490 H A 0018 VAL CG2
H A 0014 TYR CE1 3.066 H A 0018 VAL CG2
H A 0014 TYR CE2 3.333 H A 0018 VAL CG2
H A 0014 TYR CZ 3.117 H A 0018 VAL CG2
H A 0015 ASP CA 3.799 H A 0016 CYS CA
H A 0015 ASP C 2.432 H A 0016 CYS CA
H A 0015 ASP C 3.238 H A 0016 CYS C
H A 0015 ASP C 3.642 H A 0016 CYS CB
H A 0016 CYS CA 3.794 H A 0017 GLU CA
H A 0016 CYS C 2.431 H A 0017 GLU CA
H A 0016 CYS C 2.989 H A 0017 GLU C
H A 0016 CYS C 3.706 H A 0017 GLU CB
H A 0017 GLU CA 3.799 H A 0018 VAL CA
H A 0017 GLU C 2.434 H A 0018 VAL CA
H A 0017 GLU C 3.057 H A 0018 VAL C
H A 0017 GLU C 3.732 H A 0018 VAL CB
H A 0018 VAL C 2.434 H A 0019 ASN CA
H A 0018 VAL C 3.114 H A 0019 ASN C
H A 0018 VAL C 3.699 H A 0019 ASN CB
H A 0019 ASN C 2.433 H A 0020 ALA CA
H A 0019 ASN C 3.704 H A 0020 ALA C
H A 0019 ASN C 3.090 H A 0020 ALA CB
H A 0020 ALA CA 2.907 C A 0021 PRO CD
H A 0020 ALA C 2.461 C A 0021 PRO CA
H A 0020 ALA C 3.271 C A 0021 PRO C
H A 0020 ALA C 3.595 C A 0021 PRO CB
H A 0020 ALA C 3.661 C A 0021 PRO CG
H A 0020 ALA C 2.506 C A 0021 PRO CD
C A 0021 PRO CA 3.796 C A 0022 ILE CA
C A 0021 PRO C 2.432 C A 0022 ILE CA
C A 0021 PRO C 3.297 C A 0022 ILE C
C A 0021 PRO C 3.646 C A 0022 ILE CB
C A 0021 PRO C 3.789 C A 0022 ILE CG1
C A 0022 ILE C 2.448 C A 0023 GLN CA
C A 0022 ILE C 3.167 C A 0023 GLN C
C A 0022 ILE C 2.890 C A 0023 GLN CB
C A 0023 GLN CA 3.785 C A 0024 GLY CA
C A 0023 GLN C 2.416 C A 0024 GLY CA
C A 0023 GLN C 3.023 C A 0024 GLY C
C A 0024 GLY CA 3.794 C A 0025 SER CA
C A 0024 GLY C 2.432 C A 0025 SER CA
C A 0024 GLY C 3.015 C A 0025 SER C
C A 0024 GLY C 2.980 C A 0025 SER CB
C A 0025 SER CA 3.797 C A 0026 ARG CA
C A 0025 SER C 2.440 C A 0026 ARG CA
C A 0025 SER C 2.871 C A 0026 ARG C
C A 0025 SER C 3.691 C A 0026 ARG CB
C A 0026 ARG C 2.432 C A 0027 ASN CA
C A 0026 ARG C 3.103 C A 0027 ASN C
C A 0026 ARG C 3.692 C A 0027 ASN CB
C A 0027 ASN CA 3.791 C A 0028 LEU CA
C A 0027 ASN C 2.433 C A 0028 LEU CA
C A 0027 ASN C 3.155 C A 0028 LEU C
C A 0027 ASN C 3.662 C A 0028 LEU CB
C A 0028 LEU C 2.433 C A 0029 LEU CA
C A 0028 LEU C 3.134 C A 0029 LEU C
C A 0028 LEU C 3.714 C A 0029 LEU CB
C A 0029 LEU CA 3.798 C A 0030 GLN CA
C A 0029 LEU C 2.433 C A 0030 GLN CA
C A 0029 LEU C 3.632 C A 0030 GLN C
C A 0029 LEU C 3.276 C A 0030 GLN CB
C A 0029 LEU CA 3.798 H A 0033 GLU CB
C A 0029 LEU CB 3.608 H A 0033 GLU C
C A 0029 LEU C 3.670 H A 0034 LEU CG
C A 0029 LEU CB 3.387 H A 0034 LEU CA
C A 0029 LEU CB 3.781 H A 0034 LEU CG
C A 0029 LEU CB 3.539 H A 0034 LEU CD2
C A 0029 LEU CD1 3.646 H A 0034 LEU CD2
C A 0029 LEU CB 3.525 H A 0037 ALA CB
C A 0029 LEU CG 3.282 H A 0037 ALA CB
C A 0029 LEU CD1 3.022 H A 0037 ALA CB
C A 0029 LEU CD2 2.933 H A 0037 ALA CB
C A 0030 GLN CA 3.788 H A 0031 GLY CA
C A 0030 GLN C 2.412 H A 0031 GLY CA
C A 0030 GLN C 3.283 H A 0031 GLY C
C A 0030 GLN CA 3.707 H A 0034 LEU CG
C A 0030 GLN C 3.758 H A 0034 LEU CB
C A 0030 GLN C 3.562 H A 0034 LEU CG
C A 0030 GLN C 3.575 H A 0034 LEU CD1
H A 0031 GLY CA 3.794 H A 0032 GLU CA
H A 0031 GLY C 2.433 H A 0032 GLU CA
H A 0031 GLY C 3.098 H A 0032 GLU C
H A 0031 GLY C 3.699 H A 0032 GLU CB
H A 0032 GLU CA 3.800 H A 0033 GLU CA
H A 0032 GLU C 2.431 H A 0033 GLU CA
H A 0032 GLU C 3.069 H A 0033 GLU C
H A 0032 GLU C 3.706 H A 0033 GLU CB
H A 0033 GLU CA 3.778 H A 0034 LEU CA
H A 0033 GLU C 2.420 H A 0034 LEU CA
H A 0033 GLU C 3.008 H A 0034 LEU C
H A 0033 GLU C 3.681 H A 0034 LEU CB
H A 0034 LEU CA 3.792 H A 0035 LEU CA
H A 0034 LEU C 2.427 H A 0035 LEU CA
H A 0034 LEU C 3.142 H A 0035 LEU C
H A 0034 LEU C 3.685 H A 0035 LEU CB
H A 0035 LEU CA 3.794 H A 0036 ARG CA
H A 0035 LEU C 2.427 H A 0036 ARG CA
H A 0035 LEU C 3.063 H A 0036 ARG C
H A 0035 LEU C 3.701 H A 0036 ARG CB
H A 0036 ARG CA 3.790 H A 0037 ALA CA
H A 0036 ARG C 2.430 H A 0037 ALA CA
H A 0036 ARG C 3.181 H A 0037 ALA C
H A 0036 ARG C 3.659 H A 0037 ALA CB
H A 0037 ALA C 2.440 H A 0038 LEU CA
H A 0037 ALA C 2.914 H A 0038 LEU C
H A 0037 ALA C 3.726 H A 0038 LEU CB
H A 0038 LEU C 2.435 H A 0039 ASP CA
H A 0038 LEU C 3.278 H A 0039 ASP C
H A 0038 LEU C 3.637 H A 0039 ASP CB
H A 0039 ASP CA 3.794 C A 0040 GLN CA
H A 0039 ASP C 2.431 C A 0040 GLN CA
H A 0039 ASP C 3.522 C A 0040 GLN C
H A 0039 ASP C 3.433 C A 0040 GLN CB
C A 0040 GLN CA 3.792 C A 0041 VAL CA
C A 0040 GLN C 2.432 C A 0041 VAL CA
C A 0040 GLN C 2.997 C A 0041 VAL C
C A 0040 GLN C 3.734 C A 0041 VAL CB
C A 0041 VAL C 2.434 C A 0042 ASN CA
C A 0041 VAL C 2.999 C A 0042 ASN C
C A 0041 VAL C 3.001 C A 0042 ASN CB
CHARGE_ATTR 2.00 12.00 14
H A 0032 GLU OE1 6.864 H A 0036 ARG NH1
H A 0032 GLU OE1 8.489 H A 0036 ARG NH2
H A 0032 GLU OE2 7.940 H A 0036 ARG NH1
H A 0032 GLU OE2 9.877 H A 0036 ARG NH2
H A 0033 GLU OE1 9.933 C A 0026 ARG NH1
H A 0033 GLU OE1 11.80 C A 0026 ARG NH2
H A 0033 GLU OE2 11.53 C A 0026 ARG NH1
H A 0033 GLU OE1 11.95 H A 0036 ARG NH1
H A 0033 GLU OE2 10.61 H A 0036 ARG NH1
H A 0033 GLU OE2 11.85 H A 0036 ARG NH2
H A 0039 ASP OD1 7.688 H A 0036 ARG NH1
H A 0039 ASP OD1 5.457 H A 0036 ARG NH2
H A 0039 ASP OD2 6.790 H A 0036 ARG NH1
H A 0039 ASP OD2 4.649 H A 0036 ARG NH2
CHARGE_REPU 2.00 12.00 11
C A 0004 ASP OD1 7.824 C A 0005 GLU OE1
C A 0004 ASP OD1 9.335 C A 0005 GLU OE2
C A 0004 ASP OD2 9.637 C A 0005 GLU OE1
C A 0004 ASP OD2 10.96 C A 0005 GLU OE2
H A 0015 ASP OD1 11.13 H A 0017 GLU OE1
H A 0015 ASP OD1 11.47 H A 0017 GLU OE2
H A 0032 GLU OE1 5.794 H A 0033 GLU OE1
H A 0032 GLU OE1 5.197 H A 0033 GLU OE2
H A 0032 GLU OE2 6.420 H A 0033 GLU OE1
H A 0032 GLU OE2 5.938 H A 0033 GLU OE2
H A 0032 GLU OE1 11.49 H A 0039 ASP OD2
HB_MM 2.00 3.20 59
C A 0002 SER N 2.251 C A 0001 GLY O
C A 0003 MET N 2.689 C A 0001 GLY O
C A 0003 MET N 2.250 C A 0002 SER O
C A 0004 ASP N 2.250 C A 0003 MET O
C A 0005 GLU N 2.250 C A 0004 ASP O
C A 0006 SER N 2.251 C A 0005 GLU O
C A 0007 GLY N 2.250 C A 0006 SER O
C A 0008 LEU N 2.251 C A 0007 GLY O
C A 0009 PRO N 2.249 C A 0008 LEU O
C A 0010 GLN N 2.778 C A 0008 LEU O
C A 0010 GLN N 2.247 C A 0009 PRO O
C A 0011 LEU N 2.250 C A 0010 GLN O
H A 0012 THR N 2.251 C A 0011 LEU O
H A 0013 SER N 2.251 H A 0012 THR O
H A 0014 TYR N 2.691 H A 0012 THR O
H A 0014 TYR N 2.250 H A 0013 SER O
H A 0015 ASP N 2.776 H A 0012 THR O
H A 0015 ASP N 2.250 H A 0014 TYR O
H A 0016 CYS N 3.106 H A 0012 THR O
H A 0016 CYS N 2.921 H A 0014 TYR O
H A 0016 CYS N 2.250 H A 0015 ASP O
H A 0017 GLU N 3.191 H A 0013 SER O
H A 0017 GLU N 3.067 H A 0014 TYR O
H A 0017 GLU N 2.250 H A 0016 CYS O
H A 0018 VAL N 2.707 H A 0014 TYR O
H A 0018 VAL N 2.251 H A 0017 GLU O
H A 0019 ASN N 2.250 H A 0018 VAL O
H A 0020 ALA N 2.560 H A 0016 CYS O
H A 0020 ALA N 2.249 H A 0019 ASN O
C A 0021 PRO N 2.846 H A 0017 GLU O
C A 0021 PRO N 2.251 H A 0020 ALA O
C A 0022 ILE N 2.248 C A 0021 PRO O
C A 0023 GLN N 2.254 C A 0022 ILE O
C A 0024 GLY N 2.248 C A 0023 GLN O
C A 0025 SER N 2.250 C A 0024 GLY O
C A 0026 ARG N 2.254 C A 0025 SER O
C A 0027 ASN N 2.249 C A 0026 ARG O
C A 0028 LEU N 2.250 C A 0027 ASN O
C A 0029 LEU N 2.249 C A 0028 LEU O
C A 0030 GLN N 2.250 C A 0029 LEU O
H A 0031 GLY N 2.248 C A 0030 GLN O
H A 0032 GLU N 2.250 H A 0031 GLY O
H A 0033 GLU N 2.249 H A 0032 GLU O
H A 0034 LEU N 2.247 H A 0033 GLU O
H A 0035 LEU N 2.250 H A 0034 LEU O
H A 0036 ARG N 3.156 H A 0032 GLU O
H A 0036 ARG N 2.249 H A 0035 LEU O
H A 0037 ALA N 2.568 H A 0033 GLU O
H A 0037 ALA N 2.254 H A 0036 ARG O
H A 0038 LEU N 2.725 H A 0034 LEU O
H A 0038 LEU N 2.254 H A 0037 ALA O
H A 0039 ASP N 2.749 H A 0037 ALA O
H A 0039 ASP N 2.251 H A 0038 LEU O
C A 0040 GLN N 2.827 H A 0037 ALA O
C A 0040 GLN N 3.182 H A 0038 LEU O
C A 0040 GLN N 2.249 H A 0039 ASP O
C A 0041 VAL N 2.249 C A 0040 GLN O
C A 0042 ASN N 3.029 C A 0040 GLN O
C A 0042 ASN N 2.249 C A 0041 VAL O
HB_MS 2.00 3.20 6
C A 0006 SER N 3.135 C A 0005 GLU OE1
H A 0014 TYR N 3.141 H A 0013 SER OG
C A 0024 GLY O 2.446 C A 0025 SER OG
C A 0028 LEU N 3.016 C A 0027 ASN OD1
C A 0029 LEU N 2.584 C A 0027 ASN OD1
H A 0033 GLU N 2.950 H A 0032 GLU OE1
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 44
C A 0008 LEU CD1 3.765 H B 0149 THR CB
C A 0008 LEU CD1 3.440 H B 0149 THR CG2
C A 0008 LEU C 3.577 H B 0170 HIS CE1
C A 0008 LEU CB 3.431 H B 0170 HIS CE1
C A 0008 LEU CG 3.787 H B 0170 HIS CE1
C A 0008 LEU CD2 2.955 H B 0170 HIS CE1
C A 0010 GLN CD 3.385 H B 0169 ALA CB
C A 0010 GLN CA 3.516 H B 0170 HIS CE1
C A 0010 GLN CB 3.448 H B 0170 HIS CE1
C A 0011 LEU CD1 3.392 H B 0116 ILE CD1
H A 0016 CYS CB 3.696 H B 0176 GLN CD
H A 0017 GLU CA 3.622 H B 0176 GLN CD
H A 0019 ASN CG 3.786 H B 0116 ILE CG1
H A 0020 ALA CA 3.390 H B 0180 HIS CE1
H A 0020 ALA C 3.645 H B 0180 HIS CG
H A 0020 ALA C 3.573 H B 0180 HIS CE1
H A 0020 ALA CB 3.469 H B 0180 HIS CG
H A 0020 ALA CB 3.537 H B 0180 HIS CD2
H A 0020 ALA CB 3.005 H B 0180 HIS CE1
H A 0020 ALA CB 3.719 H B 0191 VAL CG2
C A 0022 ILE CD1 3.225 H B 0179 SER CB
C A 0022 ILE CG1 3.681 H B 0180 HIS CA
C A 0022 ILE CG2 3.141 H B 0183 ASN CB
C A 0022 ILE CG2 3.096 H B 0183 ASN CG
C A 0027 ASN CB 3.591 H B 0179 SER CA
C A 0027 ASN CB 3.198 H B 0179 SER CB
C A 0027 ASN CG 3.451 H B 0179 SER CA
C A 0027 ASN CG 3.595 H B 0179 SER CB
C A 0029 LEU CD1 3.757 H B 0182 LYS CB
C A 0029 LEU CD1 3.738 H B 0182 LYS CG
C A 0029 LEU CD2 3.618 H B 0182 LYS CD
H A 0031 GLY CA 3.709 H B 0158 THR CA
H A 0031 GLY C 3.756 H B 0158 THR CG2
H A 0034 LEU CD1 3.020 H B 0157 MET CE
H A 0034 LEU CD2 3.474 H B 0178 ILE CB
H A 0034 LEU CD2 3.043 H B 0178 ILE CG2
H A 0035 LEU CA 3.625 H B 0127 HIS CE1
H A 0035 LEU C 3.765 H B 0127 HIS CE1
H A 0038 LEU C 3.793 H B 0127 HIS CD2
H A 0038 LEU CB 3.662 H B 0127 HIS CD2
H A 0038 LEU CB 3.314 H B 0127 HIS CE1
H A 0038 LEU CG 3.396 H B 0178 ILE CG2
H A 0038 LEU CD1 3.308 H B 0178 ILE CD1
H A 0038 LEU CD2 2.997 H B 0178 ILE CG2
CHARGE_ATTR 2.00 12.00 51
C A 0004 ASP OD1 11.29 H B 0156 HIS ND1
C A 0004 ASP OD1 9.438 H B 0156 HIS NE2
C A 0004 ASP OD2 11.95 H B 0156 HIS ND1
C A 0004 ASP OD2 9.998 H B 0156 HIS NE2
C A 0004 ASP OD1 10.82 H B 0170 HIS ND1
C A 0004 ASP OD1 9.499 H B 0170 HIS NE2
C A 0004 ASP OD2 10.90 H B 0170 HIS NE2
C A 0005 GLU OE1 10.84 H B 0170 HIS ND1
C A 0005 GLU OE1 8.708 H B 0170 HIS NE2
C A 0005 GLU OE2 10.70 H B 0170 HIS NE2
H A 0015 ASP OD1 12.00 C B 0106 HIS NE2
H A 0015 ASP OD1 7.116 H B 0112 LYS NZ
H A 0015 ASP OD2 7.104 H B 0112 LYS NZ
H A 0015 ASP OD2 10.68 H B 0170 HIS ND1
H A 0015 ASP OD2 11.74 H B 0170 HIS NE2
H A 0017 GLU OE1 9.908 C B 0106 HIS ND1
H A 0017 GLU OE1 7.813 C B 0106 HIS NE2
H A 0017 GLU OE2 11.90 C B 0106 HIS ND1
H A 0017 GLU OE2 9.848 C B 0106 HIS NE2
H A 0017 GLU OE1 8.556 C B 0164 LYS NZ
H A 0017 GLU OE2 6.529 C B 0164 LYS NZ
H A 0017 GLU OE1 11.11 H B 0175 ARG NH1
H A 0017 GLU OE1 9.334 H B 0175 ARG NH2
H A 0017 GLU OE2 9.161 H B 0175 ARG NH1
H A 0017 GLU OE2 7.567 H B 0175 ARG NH2
H A 0017 GLU OE1 9.420 H B 0180 HIS ND1
H A 0017 GLU OE1 11.46 H B 0180 HIS NE2
H A 0017 GLU OE2 9.935 H B 0180 HIS ND1
H A 0017 GLU OE1 10.65 C B 0187 HIS NE2
H A 0032 GLU OE1 10.99 H B 0127 HIS ND1
H A 0032 GLU OE1 10.93 H B 0127 HIS NE2
H A 0032 GLU OE1 10.46 H B 0131 ARG NH1
H A 0032 GLU OE1 11.51 H B 0131 ARG NH2
H A 0032 GLU OE2 11.76 H B 0131 ARG NH1
H A 0032 GLU OE1 11.72 H B 0182 LYS NZ
H A 0033 GLU OE1 11.47 H B 0175 ARG NH1
H A 0033 GLU OE1 10.57 H B 0182 LYS NZ
H A 0033 GLU OE2 9.458 H B 0182 LYS NZ
H A 0039 ASP OD1 6.663 H B 0127 HIS ND1
H A 0039 ASP OD1 4.661 H B 0127 HIS NE2
H A 0039 ASP OD2 5.156 H B 0127 HIS ND1
H A 0039 ASP OD2 3.518 H B 0127 HIS NE2
H A 0039 ASP OD1 8.019 H B 0128 LYS NZ
H A 0039 ASP OD2 8.495 H B 0128 LYS NZ
H A 0039 ASP OD1 5.950 H B 0131 ARG NH1
H A 0039 ASP OD1 7.761 H B 0131 ARG NH2
H A 0039 ASP OD2 4.136 H B 0131 ARG NH1
H A 0039 ASP OD2 6.189 H B 0131 ARG NH2
H A 0039 ASP OD1 10.92 H B 0182 LYS NZ
H A 0039 ASP OD2 11.85 H B 0182 LYS NZ
H A 0039 ASP OD1 10.88 H B 0196 LYS NZ
CHARGE_REPU 2.00 12.00 20
H A 0015 ASP OD1 8.776 H B 0109 ASP OD1
H A 0015 ASP OD1 7.598 H B 0109 ASP OD2
H A 0015 ASP OD2 10.01 H B 0109 ASP OD1
H A 0015 ASP OD2 8.448 H B 0109 ASP OD2
H A 0015 ASP OD1 10.17 H B 0111 GLU OE1
H A 0015 ASP OD2 10.89 H B 0111 GLU OE1
C A 0026 ARG NH2 11.89 C B 0164 LYS NZ
C A 0026 ARG NH1 7.925 H B 0175 ARG NH1
C A 0026 ARG NH1 8.805 H B 0175 ARG NH2
C A 0026 ARG NH2 8.755 H B 0175 ARG NH1
C A 0026 ARG NH2 9.850 H B 0175 ARG NH2
H A 0036 ARG NH1 9.306 H B 0127 HIS ND1
H A 0036 ARG NH1 8.405 H B 0127 HIS NE2
H A 0036 ARG NH2 8.026 H B 0127 HIS ND1
H A 0036 ARG NH2 6.808 H B 0127 HIS NE2
H A 0036 ARG NH1 5.061 H B 0131 ARG NH1
H A 0036 ARG NH1 5.755 H B 0131 ARG NH2
H A 0036 ARG NH2 3.752 H B 0131 ARG NH1
H A 0036 ARG NH2 4.987 H B 0131 ARG NH2
H A 0036 ARG NH2 11.78 H B 0182 LYS NZ
HB_MS 2.00 3.20 7
C A 0008 LEU O 3.026 H B 0170 HIS NE2
C A 0011 LEU O 3.133 H B 0173 SER OG
H A 0017 GLU N 2.663 H B 0176 GLN OE1
H A 0020 ALA O 2.854 H B 0176 GLN NE2
H A 0020 ALA O 3.083 H B 0180 HIS ND1
C A 0021 PRO O 2.553 H B 0180 HIS ND1
C A 0030 GLN NE2 3.129 C B 0160 CYS O
HB_SS 2.00 3.20 1
C A 0027 ASN OD1 3.171 H B 0179 SER OG
AROMATIC 0.00 8.00 1
H A 0036 ARG 7.815 H B 0127 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 423
C B 0101 MET CA 3.791 C B 0102 GLY CA
C B 0101 MET C 2.418 C B 0102 GLY CA
C B 0101 MET C 3.068 C B 0102 GLY C
C B 0102 GLY CA 3.797 C B 0103 SER CA
C B 0102 GLY C 2.435 C B 0103 SER CA
C B 0102 GLY C 3.128 C B 0103 SER C
C B 0102 GLY C 3.695 C B 0103 SER CB
C B 0103 SER CA 3.791 C B 0104 GLY CA
C B 0103 SER C 2.417 C B 0104 GLY CA
C B 0103 SER C 3.188 C B 0104 GLY C
C B 0104 GLY CA 3.797 C B 0105 ALA CA
C B 0104 GLY C 2.434 C B 0105 ALA CA
C B 0104 GLY C 3.363 C B 0105 ALA C
C B 0104 GLY C 3.576 C B 0105 ALA CB
C B 0105 ALA C 2.433 C B 0106 HIS CA
C B 0105 ALA C 3.016 C B 0106 HIS C
C B 0105 ALA C 2.989 C B 0106 HIS CB
C B 0106 HIS C 2.434 C B 0107 THR CA
C B 0106 HIS C 3.073 C B 0107 THR C
C B 0106 HIS C 3.706 C B 0107 THR CB
C B 0107 THR C 2.436 C B 0108 ALA CA
C B 0107 THR C 3.721 C B 0108 ALA C
C B 0107 THR C 2.964 C B 0108 ALA CB
C B 0108 ALA C 2.436 H B 0109 ASP CA
C B 0108 ALA C 3.496 H B 0109 ASP C
C B 0108 ALA C 3.477 H B 0109 ASP CB
H B 0109 ASP CA 2.921 H B 0110 PRO CD
H B 0109 ASP C 2.465 H B 0110 PRO CA
H B 0109 ASP C 3.139 H B 0110 PRO C
H B 0109 ASP C 3.649 H B 0110 PRO CB
H B 0109 ASP C 3.647 H B 0110 PRO CG
H B 0109 ASP C 2.511 H B 0110 PRO CD
H B 0110 PRO C 2.434 H B 0111 GLU CA
H B 0110 PRO C 2.984 H B 0111 GLU C
H B 0110 PRO C 3.715 H B 0111 GLU CB
H B 0111 GLU CA 3.800 H B 0112 LYS CA
H B 0111 GLU C 2.432 H B 0112 LYS CA
H B 0111 GLU C 3.231 H B 0112 LYS C
H B 0111 GLU C 3.656 H B 0112 LYS CB
H B 0112 LYS C 2.438 H B 0113 ARG CA
H B 0112 LYS C 2.911 H B 0113 ARG C
H B 0112 LYS C 3.716 H B 0113 ARG CB
H B 0113 ARG CA 3.794 H B 0114 LYS CA
H B 0113 ARG C 2.430 H B 0114 LYS CA
H B 0113 ARG C 3.046 H B 0114 LYS C
H B 0113 ARG C 3.706 H B 0114 LYS CB
H B 0113 ARG CA 3.707 H B 0116 ILE CG1
H B 0114 LYS C 2.433 H B 0115 LEU CA
H B 0114 LYS C 3.084 H B 0115 LEU C
H B 0114 LYS C 3.706 H B 0115 LEU CB
H B 0115 LEU CA 3.795 H B 0116 ILE CA
H B 0115 LEU C 2.431 H B 0116 ILE CA
H B 0115 LEU C 3.080 H B 0116 ILE C
H B 0115 LEU C 3.729 H B 0116 ILE CB
H B 0116 ILE CA 3.797 H B 0117 GLN CA
H B 0116 ILE C 2.434 H B 0117 GLN CA
H B 0116 ILE C 3.085 H B 0117 GLN C
H B 0116 ILE C 3.705 H B 0117 GLN CB
H B 0117 GLN C 2.433 H B 0118 GLN CA
H B 0117 GLN C 2.975 H B 0118 GLN C
H B 0117 GLN C 3.718 H B 0118 GLN CB
H B 0117 GLN C 3.585 H B 0121 VAL CG2
H B 0117 GLN CD 3.770 H B 0194 PRO CB
H B 0117 GLN CD 3.469 H B 0194 PRO CG
H B 0117 GLN CG 3.549 H B 0195 LEU CG
H B 0118 GLN CA 3.783 H B 0119 GLN CA
H B 0118 GLN C 2.422 H B 0119 GLN CA
H B 0118 GLN C 3.025 H B 0119 GLN C
H B 0118 GLN C 3.703 H B 0119 GLN CB
H B 0119 GLN CA 3.786 H B 0120 LEU CA
H B 0119 GLN C 2.426 H B 0120 LEU CA
H B 0119 GLN C 3.131 H B 0120 LEU C
H B 0119 GLN C 3.681 H B 0120 LEU CB
H B 0120 LEU CA 3.798 H B 0121 VAL CA
H B 0120 LEU C 2.435 H B 0121 VAL CA
H B 0120 LEU C 3.169 H B 0121 VAL C
H B 0120 LEU C 3.708 H B 0121 VAL CB
H B 0120 LEU CD2 3.796 H B 0124 LEU CD1
H B 0120 LEU CG 3.783 H B 0181 TRP CE3
H B 0120 LEU CD1 3.337 H B 0181 TRP CE3
H B 0120 LEU CD1 3.765 H B 0181 TRP CZ3
H B 0120 LEU CD2 3.656 H B 0181 TRP CD2
H B 0120 LEU CD2 3.040 H B 0181 TRP CE3
H B 0120 LEU CD2 3.275 H B 0181 TRP CZ3
H B 0120 LEU CD1 3.419 H B 0191 VAL CG1
H B 0120 LEU CB 3.487 H B 0195 LEU CD1
H B 0120 LEU CD2 3.459 H B 0195 LEU CD1
H B 0121 VAL CA 3.792 H B 0122 LEU CA
H B 0121 VAL C 2.417 H B 0122 LEU CA
H B 0121 VAL C 3.000 H B 0122 LEU C
H B 0121 VAL C 3.690 H B 0122 LEU CB
H B 0121 VAL CG2 3.327 H B 0195 LEU CD2
H B 0122 LEU CA 3.796 H B 0123 LEU CA
H B 0122 LEU C 2.425 H B 0123 LEU CA
H B 0122 LEU C 2.979 H B 0123 LEU C
H B 0122 LEU C 3.715 H B 0123 LEU CB
H B 0122 LEU CA 3.775 H B 0125 HIS CB
H B 0122 LEU C 3.722 H B 0125 HIS CB
H B 0122 LEU CD1 3.337 H B 0146 HIS C
H B 0122 LEU CD2 3.395 H B 0146 HIS CB
H B 0122 LEU CD2 3.770 H B 0146 HIS CG
H B 0122 LEU CD2 3.632 H B 0146 HIS CD2
H B 0122 LEU CD1 3.463 H B 0147 CYS CA
H B 0122 LEU CG 3.320 H B 0150 MET CG
H B 0122 LEU CD1 3.391 H B 0150 MET CB
H B 0122 LEU CD1 3.060 H B 0150 MET CG
H B 0122 LEU CD2 3.495 H B 0150 MET CG
H B 0123 LEU CA 3.777 H B 0124 LEU CA
H B 0123 LEU C 2.428 H B 0124 LEU CA
H B 0123 LEU C 2.969 H B 0124 LEU C
H B 0123 LEU C 3.702 H B 0124 LEU CB
H B 0123 LEU CD2 3.508 H B 0178 ILE CD1
H B 0124 LEU CA 3.773 H B 0125 HIS CA
H B 0124 LEU C 2.429 H B 0125 HIS CA
H B 0124 LEU C 2.957 H B 0125 HIS C
H B 0124 LEU C 3.710 H B 0125 HIS CB
H B 0125 HIS CA 3.766 H B 0126 ALA CA
H B 0125 HIS C 2.435 H B 0126 ALA CA
H B 0125 HIS C 2.874 H B 0126 ALA C
H B 0125 HIS C 3.687 H B 0126 ALA CB
H B 0125 HIS CD2 3.480 H B 0126 ALA CA
H B 0125 HIS C 3.769 H B 0129 CYS CB
H B 0125 HIS CD2 3.462 H B 0129 CYS CB
H B 0125 HIS CE1 3.649 H B 0129 CYS CB
H B 0125 HIS CD2 3.218 H B 0147 CYS CB
H B 0126 ALA C 2.432 H B 0127 HIS CA
H B 0126 ALA C 3.005 H B 0127 HIS C
H B 0126 ALA C 3.716 H B 0127 HIS CB
H B 0126 ALA CA 3.599 H B 0129 CYS CB
H B 0126 ALA CB 3.745 H B 0150 MET CB
H B 0127 HIS C 2.436 H B 0128 LYS CA
H B 0127 HIS C 3.234 H B 0128 LYS C
H B 0127 HIS C 3.658 H B 0128 LYS CB
H B 0128 LYS C 2.439 H B 0129 CYS CA
H B 0128 LYS C 2.961 H B 0129 CYS C
H B 0128 LYS C 3.719 H B 0129 CYS CB
H B 0129 CYS C 2.433 H B 0130 GLN CA
H B 0129 CYS C 3.092 H B 0130 GLN C
H B 0129 CYS C 3.703 H B 0130 GLN CB
H B 0130 GLN CA 3.792 H B 0131 ARG CA
H B 0130 GLN C 2.432 H B 0131 ARG CA
H B 0130 GLN C 3.268 H B 0131 ARG C
H B 0130 GLN C 3.639 H B 0131 ARG CB
H B 0130 GLN CA 3.582 H B 0151 LYS CE
H B 0130 GLN CB 3.507 H B 0151 LYS CE
H B 0130 GLN CG 3.543 H B 0151 LYS CE
H B 0131 ARG CA 3.798 H B 0132 ARG CA
H B 0131 ARG C 2.433 H B 0132 ARG CA
H B 0131 ARG C 3.211 H B 0132 ARG C
H B 0131 ARG C 3.664 H B 0132 ARG CB
H B 0132 ARG C 2.435 H B 0133 GLU CA
H B 0132 ARG C 3.101 H B 0133 GLU C
H B 0132 ARG C 3.703 H B 0133 GLU CB
H B 0133 GLU C 2.437 H B 0134 GLN CA
H B 0133 GLU C 2.973 H B 0134 GLN C
H B 0133 GLU C 3.718 H B 0134 GLN CB
H B 0133 GLU CA 3.682 C B 0139 VAL CG2
H B 0133 GLU CG 3.589 C B 0139 VAL CB
H B 0133 GLU CD 3.554 C B 0139 VAL CB
H B 0134 GLN C 2.433 C B 0135 ALA CA
H B 0134 GLN C 3.139 C B 0135 ALA C
H B 0134 GLN C 3.681 C B 0135 ALA CB
C B 0135 ALA C 2.433 C B 0136 ASN CA
C B 0135 ALA C 3.366 C B 0136 ASN C
C B 0135 ALA C 3.584 C B 0136 ASN CB
C B 0136 ASN CA 3.795 C B 0137 GLY CA
C B 0136 ASN C 2.419 C B 0137 GLY CA
C B 0136 ASN C 2.988 C B 0137 GLY C
C B 0136 ASN CB 3.595 C B 0139 VAL CG2
C B 0137 GLY CA 3.795 C B 0138 GLU CA
C B 0137 GLY C 2.433 C B 0138 GLU CA
C B 0137 GLY C 3.101 C B 0138 GLU C
C B 0137 GLY C 3.698 C B 0138 GLU CB
C B 0138 GLU C 2.433 C B 0139 VAL CA
C B 0138 GLU C 3.450 C B 0139 VAL C
C B 0138 GLU C 3.546 C B 0139 VAL CB
C B 0138 GLU C 3.546 C B 0139 VAL CG2
C B 0139 VAL CA 3.799 C B 0140 ARG CA
C B 0139 VAL C 2.433 C B 0140 ARG CA
C B 0139 VAL C 3.133 C B 0140 ARG C
C B 0139 VAL C 3.692 C B 0140 ARG CB
C B 0140 ARG C 2.435 C B 0141 GLN CA
C B 0140 ARG C 3.082 C B 0141 GLN C
C B 0140 ARG C 3.705 C B 0141 GLN CB
C B 0141 GLN C 2.445 C B 0142 CYS CA
C B 0141 GLN C 2.882 C B 0142 CYS C
C B 0141 GLN C 3.696 C B 0142 CYS CB
C B 0142 CYS C 2.434 C B 0143 ASN CA
C B 0142 CYS C 3.102 C B 0143 ASN C
C B 0142 CYS C 3.702 C B 0143 ASN CB
C B 0143 ASN C 2.434 H B 0144 LEU CA
C B 0143 ASN C 3.699 H B 0144 LEU C
C B 0143 ASN C 3.119 H B 0144 LEU CB
C B 0143 ASN C 3.555 H B 0144 LEU CG
C B 0143 ASN C 3.599 H B 0144 LEU CD1
H B 0144 LEU CA 2.909 H B 0145 PRO CD
H B 0144 LEU C 2.467 H B 0145 PRO CA
H B 0144 LEU C 2.966 H B 0145 PRO C
H B 0144 LEU C 3.637 H B 0145 PRO CB
H B 0144 LEU C 3.652 H B 0145 PRO CG
H B 0144 LEU C 2.508 H B 0145 PRO CD
H B 0145 PRO C 2.434 H B 0146 HIS CA
H B 0145 PRO C 2.990 H B 0146 HIS C
H B 0145 PRO C 3.713 H B 0146 HIS CB
H B 0146 HIS C 2.439 H B 0147 CYS CA
H B 0146 HIS C 2.940 H B 0147 CYS C
H B 0146 HIS C 3.709 H B 0147 CYS CB
H B 0147 CYS C 2.444 H B 0148 ARG CA
H B 0147 CYS C 2.892 H B 0148 ARG C
H B 0147 CYS C 3.705 H B 0148 ARG CB
H B 0148 ARG C 2.430 H B 0149 THR CA
H B 0148 ARG C 3.000 H B 0149 THR C
H B 0148 ARG C 3.713 H B 0149 THR CB
H B 0149 THR CA 3.800 H B 0150 MET CA
H B 0149 THR C 2.427 H B 0150 MET CA
H B 0149 THR C 2.977 H B 0150 MET C
H B 0149 THR C 3.718 H B 0150 MET CB
H B 0150 MET CA 3.791 H B 0151 LYS CA
H B 0150 MET C 2.423 H B 0151 LYS CA
H B 0150 MET C 2.904 H B 0151 LYS C
H B 0150 MET C 3.710 H B 0151 LYS CB
H B 0151 LYS CA 3.787 H B 0152 ASN CA
H B 0151 LYS C 2.438 H B 0152 ASN CA
H B 0151 LYS C 3.127 H B 0152 ASN C
H B 0151 LYS C 3.691 H B 0152 ASN CB
H B 0152 ASN C 2.431 H B 0153 VAL CA
H B 0152 ASN C 3.028 H B 0153 VAL C
H B 0152 ASN C 3.738 H B 0153 VAL CB
H B 0153 VAL CA 3.781 H B 0154 LEU CA
H B 0153 VAL C 2.420 H B 0154 LEU CA
H B 0153 VAL C 3.010 H B 0154 LEU C
H B 0153 VAL C 3.673 H B 0154 LEU CB
H B 0153 VAL CG1 3.417 H B 0170 HIS C
H B 0153 VAL CG1 3.510 H B 0170 HIS CB
H B 0153 VAL CG2 3.702 H B 0170 HIS CB
H B 0154 LEU CA 3.793 H B 0155 ASN CA
H B 0154 LEU C 2.432 H B 0155 ASN CA
H B 0154 LEU C 2.946 H B 0155 ASN C
H B 0154 LEU C 3.715 H B 0155 ASN CB
H B 0154 LEU CD2 3.788 H B 0157 MET CE
H B 0155 ASN CA 3.798 H B 0156 HIS CA
H B 0155 ASN C 2.438 H B 0156 HIS CA
H B 0155 ASN C 3.018 H B 0156 HIS C
H B 0155 ASN C 3.704 H B 0156 HIS CB
H B 0156 HIS CA 3.787 H B 0157 MET CA
H B 0156 HIS C 2.441 H B 0157 MET CA
H B 0156 HIS C 2.911 H B 0157 MET C
H B 0156 HIS C 3.697 H B 0157 MET CB
H B 0156 HIS CE1 3.522 C B 0160 CYS CB
H B 0156 HIS CD2 3.217 H B 0168 VAL CB
H B 0156 HIS CD2 3.471 H B 0168 VAL CG1
H B 0156 HIS CD2 3.062 H B 0168 VAL CG2
H B 0156 HIS CD2 3.235 H B 0171 CYS CB
H B 0157 MET C 2.437 H B 0158 THR CA
H B 0157 MET C 2.988 H B 0158 THR C
H B 0157 MET C 3.720 H B 0158 THR CB
H B 0157 MET CA 3.655 C B 0160 CYS CB
H B 0158 THR C 2.432 C B 0159 HIS CA
H B 0158 THR C 3.524 C B 0159 HIS C
H B 0158 THR C 3.436 C B 0159 HIS CB
C B 0159 HIS C 2.436 C B 0160 CYS CA
C B 0159 HIS C 3.388 C B 0160 CYS C
C B 0159 HIS C 3.559 C B 0160 CYS CB
C B 0160 CYS C 2.437 C B 0161 GLN CA
C B 0160 CYS C 3.012 C B 0161 GLN C
C B 0160 CYS C 3.717 C B 0161 GLN CB
C B 0161 GLN C 2.430 C B 0162 SER CA
C B 0161 GLN C 3.029 C B 0162 SER C
C B 0161 GLN C 3.709 C B 0162 SER CB
C B 0162 SER CA 3.786 C B 0163 GLY CA
C B 0162 SER C 2.416 C B 0163 GLY CA
C B 0162 SER C 3.028 C B 0163 GLY C
C B 0163 GLY CA 3.793 C B 0164 LYS CA
C B 0163 GLY C 2.451 C B 0164 LYS CA
C B 0163 GLY C 3.229 C B 0164 LYS C
C B 0163 GLY C 2.880 C B 0164 LYS CB
C B 0164 LYS CA 3.797 C B 0165 SER CA
C B 0164 LYS C 2.429 C B 0165 SER CA
C B 0164 LYS C 3.395 C B 0165 SER C
C B 0164 LYS C 3.553 C B 0165 SER CB
C B 0164 LYS CA 3.463 H B 0172 ALA CB
C B 0165 SER CA 3.799 C B 0166 CYS CA
C B 0165 SER C 2.431 C B 0166 CYS CA
C B 0165 SER C 3.136 C B 0166 CYS C
C B 0165 SER C 3.675 C B 0166 CYS CB
C B 0166 CYS C 2.432 C B 0167 GLN CA
C B 0166 CYS C 3.481 C B 0167 GLN C
C B 0166 CYS C 3.493 C B 0167 GLN CB
C B 0166 CYS C 3.621 C B 0167 GLN CG
C B 0167 GLN CA 3.799 H B 0168 VAL CA
C B 0167 GLN C 2.423 H B 0168 VAL CA
C B 0167 GLN C 3.546 H B 0168 VAL C
C B 0167 GLN C 3.391 H B 0168 VAL CB
C B 0167 GLN C 3.358 H B 0168 VAL CG2
H B 0168 VAL CA 3.779 H B 0169 ALA CA
H B 0168 VAL C 2.425 H B 0169 ALA CA
H B 0168 VAL C 3.101 H B 0169 ALA C
H B 0168 VAL C 3.676 H B 0169 ALA CB
H B 0168 VAL CB 3.503 H B 0171 CYS CB
H B 0168 VAL CG1 3.636 H B 0171 CYS CB
H B 0169 ALA CA 3.790 H B 0170 HIS CA
H B 0169 ALA C 2.427 H B 0170 HIS CA
H B 0169 ALA C 3.036 H B 0170 HIS C
H B 0169 ALA C 3.703 H B 0170 HIS CB
H B 0170 HIS C 2.429 H B 0171 CYS CA
H B 0170 HIS C 3.116 H B 0171 CYS C
H B 0170 HIS C 3.690 H B 0171 CYS CB
H B 0171 CYS CA 3.783 H B 0172 ALA CA
H B 0171 CYS C 2.428 H B 0172 ALA CA
H B 0171 CYS C 2.964 H B 0172 ALA C
H B 0171 CYS C 3.701 H B 0172 ALA CB
H B 0172 ALA C 2.435 H B 0173 SER CA
H B 0172 ALA C 2.980 H B 0173 SER C
H B 0172 ALA C 3.716 H B 0173 SER CB
H B 0173 SER C 2.436 H B 0174 SER CA
H B 0173 SER C 2.971 H B 0174 SER C
H B 0173 SER C 3.716 H B 0174 SER CB
H B 0174 SER C 2.431 H B 0175 ARG CA
H B 0174 SER C 3.008 H B 0175 ARG C
H B 0174 SER C 3.713 H B 0175 ARG CB
H B 0174 SER CA 3.655 H B 0177 ILE CD1
H B 0175 ARG C 2.435 H B 0176 GLN CA
H B 0175 ARG C 3.121 H B 0176 GLN C
H B 0175 ARG C 3.699 H B 0176 GLN CB
H B 0176 GLN C 2.436 H B 0177 ILE CA
H B 0176 GLN C 2.993 H B 0177 ILE C
H B 0176 GLN C 3.742 H B 0177 ILE CB
H B 0177 ILE C 2.434 H B 0178 ILE CA
H B 0177 ILE C 2.998 H B 0178 ILE C
H B 0177 ILE C 3.742 H B 0178 ILE CB
H B 0178 ILE C 2.436 H B 0179 SER CA
H B 0178 ILE C 2.954 H B 0179 SER C
H B 0178 ILE C 3.714 H B 0179 SER CB
H B 0179 SER C 2.435 H B 0180 HIS CA
H B 0179 SER C 2.955 H B 0180 HIS C
H B 0179 SER C 3.716 H B 0180 HIS CB
H B 0180 HIS C 2.450 H B 0181 TRP CA
H B 0180 HIS C 2.912 H B 0181 TRP C
H B 0180 HIS C 3.693 H B 0181 TRP CB
H B 0180 HIS CD2 3.440 H B 0181 TRP CA
H B 0181 TRP C 2.431 H B 0182 LYS CA
H B 0181 TRP C 3.007 H B 0182 LYS C
H B 0181 TRP C 3.713 H B 0182 LYS CB
H B 0181 TRP CZ3 3.446 H B 0192 CYS CA
H B 0181 TRP CZ3 3.739 H B 0192 CYS CB
H B 0181 TRP CZ3 3.486 H B 0195 LEU CD1
H B 0181 TRP CH2 3.760 H B 0195 LEU CB
H B 0181 TRP CZ2 3.537 H B 0196 LYS CD
H B 0182 LYS C 2.429 H B 0183 ASN CA
H B 0182 LYS C 3.000 H B 0183 ASN C
H B 0182 LYS C 3.710 H B 0183 ASN CB
H B 0183 ASN C 2.436 H B 0184 CYS CA
H B 0183 ASN C 3.043 H B 0184 CYS C
H B 0183 ASN C 3.713 H B 0184 CYS CB
H B 0184 CYS C 2.435 C B 0185 THR CA
H B 0184 CYS C 3.690 C B 0185 THR C
H B 0184 CYS C 3.143 C B 0185 THR CB
H B 0184 CYS C 3.705 C B 0185 THR CG2
C B 0185 THR C 2.433 C B 0186 ARG CA
C B 0185 THR C 3.007 C B 0186 ARG C
C B 0185 THR C 2.992 C B 0186 ARG CB
C B 0185 THR C 3.578 C B 0186 ARG CG
C B 0186 ARG C 2.433 C B 0187 HIS CA
C B 0186 ARG C 3.668 C B 0187 HIS C
C B 0186 ARG C 3.211 C B 0187 HIS CB
C B 0187 HIS C 2.437 C B 0188 ASP CA
C B 0187 HIS C 3.406 C B 0188 ASP C
C B 0187 HIS C 3.555 C B 0188 ASP CB
C B 0188 ASP C 2.442 C B 0189 CYS CA
C B 0188 ASP C 2.918 C B 0189 CYS C
C B 0188 ASP C 3.709 C B 0189 CYS CB
C B 0188 ASP C 3.689 C B 0190 PRO CD
C B 0189 CYS CA 2.920 C B 0190 PRO CD
C B 0189 CYS C 2.465 C B 0190 PRO CA
C B 0189 CYS C 3.206 C B 0190 PRO C
C B 0189 CYS C 3.623 C B 0190 PRO CB
C B 0189 CYS C 3.660 C B 0190 PRO CG
C B 0189 CYS C 2.512 C B 0190 PRO CD
C B 0189 CYS CB 3.641 H B 0192 CYS CB
C B 0190 PRO C 2.434 H B 0191 VAL CA
C B 0190 PRO C 3.310 H B 0191 VAL C
C B 0190 PRO C 3.645 H B 0191 VAL CB
C B 0190 PRO C 3.787 H B 0191 VAL CG2
C B 0190 PRO C 3.428 H B 0194 PRO CD
H B 0191 VAL C 2.434 H B 0192 CYS CA
H B 0191 VAL C 3.052 H B 0192 CYS C
H B 0191 VAL C 3.715 H B 0192 CYS CB
H B 0191 VAL C 3.694 H B 0194 PRO CG
H B 0191 VAL C 3.437 H B 0194 PRO CD
H B 0192 CYS C 2.435 H B 0193 LEU CA
H B 0192 CYS C 3.021 H B 0193 LEU C
H B 0192 CYS C 3.715 H B 0193 LEU CB
H B 0192 CYS C 3.786 H B 0194 PRO CD
H B 0193 LEU CA 2.916 H B 0194 PRO CD
H B 0193 LEU C 2.465 H B 0194 PRO CA
H B 0193 LEU C 3.093 H B 0194 PRO C
H B 0193 LEU C 3.660 H B 0194 PRO CB
H B 0193 LEU C 3.624 H B 0194 PRO CG
H B 0193 LEU C 2.506 H B 0194 PRO CD
H B 0193 LEU CB 2.989 H B 0194 PRO CD
H B 0194 PRO C 2.430 H B 0195 LEU CA
H B 0194 PRO C 3.158 H B 0195 LEU C
H B 0194 PRO C 3.679 H B 0195 LEU CB
H B 0195 LEU C 2.430 H B 0196 LYS CA
H B 0195 LEU C 3.659 H B 0196 LYS C
H B 0195 LEU C 3.224 H B 0196 LYS CB
H B 0195 LEU C 3.521 H B 0196 LYS CG
H B 0196 LYS C 2.441 H B 0197 ASN CA
H B 0196 LYS C 2.899 H B 0197 ASN C
H B 0196 LYS C 3.704 H B 0197 ASN CB
H B 0197 ASN C 2.432 C B 0198 ALA CA
H B 0197 ASN C 3.663 C B 0198 ALA C
H B 0197 ASN C 3.209 C B 0198 ALA CB
C B 0198 ALA CA 3.790 C B 0199 GLY CA
C B 0198 ALA C 2.416 C B 0199 GLY CA
C B 0198 ALA C 3.707 C B 0199 GLY C
C B 0199 GLY CA 3.797 C B 0200 ASP CA
C B 0199 GLY C 2.434 C B 0200 ASP CA
C B 0199 GLY C 3.399 C B 0200 ASP C
C B 0199 GLY C 3.560 C B 0200 ASP CB
C B 0200 ASP C 2.433 C B 0201 LYS CA
C B 0200 ASP C 3.097 C B 0201 LYS C
C B 0200 ASP C 3.702 C B 0201 LYS CB
CHARGE_ATTR 2.00 12.00 37
H B 0109 ASP OD1 5.579 H B 0112 LYS NZ
H B 0109 ASP OD2 3.464 H B 0112 LYS NZ
H B 0109 ASP OD1 11.97 H B 0113 ARG NH1
H B 0111 GLU OE1 4.905 H B 0112 LYS NZ
H B 0111 GLU OE2 6.736 H B 0112 LYS NZ
H B 0133 GLU OE1 10.64 H B 0125 HIS NE2
H B 0133 GLU OE2 10.37 H B 0125 HIS ND1
H B 0133 GLU OE2 8.670 H B 0125 HIS NE2
H B 0133 GLU OE1 9.780 H B 0132 ARG NH1
H B 0133 GLU OE1 11.47 H B 0132 ARG NH2
H B 0133 GLU OE2 8.821 H B 0132 ARG NH1
H B 0133 GLU OE2 10.78 H B 0132 ARG NH2
H B 0133 GLU OE1 10.81 C B 0140 ARG NH1
H B 0133 GLU OE1 11.17 C B 0140 ARG NH2
H B 0133 GLU OE2 10.71 C B 0140 ARG NH1
H B 0133 GLU OE2 11.39 C B 0140 ARG NH2
H B 0133 GLU OE1 11.52 H B 0148 ARG NH2
H B 0133 GLU OE2 11.28 H B 0148 ARG NH1
H B 0133 GLU OE2 9.983 H B 0148 ARG NH2
H B 0133 GLU OE1 5.899 H B 0151 LYS NZ
H B 0133 GLU OE2 3.990 H B 0151 LYS NZ
C B 0138 GLU OE2 11.71 C B 0140 ARG NH1
C B 0138 GLU OE2 10.50 C B 0140 ARG NH2
C B 0188 ASP OD1 9.148 H B 0113 ARG NH1
C B 0188 ASP OD1 10.98 H B 0113 ARG NH2
C B 0188 ASP OD2 7.868 H B 0113 ARG NH1
C B 0188 ASP OD2 9.848 H B 0113 ARG NH2
C B 0188 ASP OD1 11.76 H B 0180 HIS ND1
C B 0188 ASP OD1 11.09 H B 0180 HIS NE2
C B 0188 ASP OD2 11.43 H B 0180 HIS ND1
C B 0188 ASP OD2 10.86 H B 0180 HIS NE2
C B 0188 ASP OD1 7.893 C B 0187 HIS ND1
C B 0188 ASP OD1 8.211 C B 0187 HIS NE2
C B 0188 ASP OD2 8.637 C B 0187 HIS ND1
C B 0188 ASP OD2 8.404 C B 0187 HIS NE2
C B 0200 ASP OD1 7.769 C B 0201 LYS NZ
C B 0200 ASP OD2 9.286 C B 0201 LYS NZ
CHARGE_REPU 2.00 12.00 85
C B 0106 HIS NE2 11.23 C B 0187 HIS NE2
H B 0109 ASP OD1 2.852 H B 0111 GLU OE1
H B 0109 ASP OD1 4.613 H B 0111 GLU OE2
H B 0109 ASP OD2 2.611 H B 0111 GLU OE1
H B 0109 ASP OD2 4.758 H B 0111 GLU OE2
H B 0113 ARG NH1 10.74 H B 0114 LYS NZ
H B 0113 ARG NH2 8.954 H B 0114 LYS NZ
H B 0113 ARG NH1 11.55 H B 0180 HIS ND1
H B 0113 ARG NH1 10.18 H B 0180 HIS NE2
H B 0113 ARG NH2 11.78 H B 0180 HIS NE2
H B 0114 LYS NZ 11.99 H B 0146 HIS ND1
H B 0114 LYS NZ 11.77 H B 0146 HIS NE2
H B 0125 HIS ND1 10.69 H B 0127 HIS ND1
H B 0125 HIS ND1 11.58 H B 0127 HIS NE2
H B 0125 HIS NE2 10.78 H B 0127 HIS ND1
H B 0125 HIS NE2 11.98 H B 0127 HIS NE2
H B 0125 HIS ND1 8.310 H B 0128 LYS NZ
H B 0125 HIS NE2 10.01 H B 0128 LYS NZ
H B 0125 HIS ND1 6.106 H B 0132 ARG NH1
H B 0125 HIS ND1 7.536 H B 0132 ARG NH2
H B 0125 HIS NE2 6.364 H B 0132 ARG NH1
H B 0125 HIS NE2 8.267 H B 0132 ARG NH2
H B 0125 HIS ND1 9.165 H B 0146 HIS ND1
H B 0125 HIS ND1 10.83 H B 0146 HIS NE2
H B 0125 HIS NE2 8.670 H B 0146 HIS ND1
H B 0125 HIS NE2 10.38 H B 0146 HIS NE2
H B 0125 HIS NE2 10.88 H B 0148 ARG NH2
H B 0125 HIS ND1 8.326 H B 0151 LYS NZ
H B 0125 HIS NE2 6.540 H B 0151 LYS NZ
H B 0127 HIS ND1 8.429 H B 0128 LYS NZ
H B 0127 HIS NE2 7.670 H B 0128 LYS NZ
H B 0127 HIS ND1 6.907 H B 0131 ARG NH1
H B 0127 HIS ND1 9.058 H B 0131 ARG NH2
H B 0127 HIS NE2 6.335 H B 0131 ARG NH1
H B 0127 HIS NE2 8.604 H B 0131 ARG NH2
H B 0127 HIS ND1 10.19 H B 0151 LYS NZ
H B 0127 HIS NE2 11.72 H B 0151 LYS NZ
H B 0127 HIS NE2 10.84 H B 0182 LYS NZ
H B 0127 HIS NE2 11.37 H B 0196 LYS NZ
H B 0128 LYS NZ 11.11 H B 0132 ARG NH1
H B 0128 LYS NZ 11.04 H B 0132 ARG NH2
H B 0128 LYS NZ 6.870 H B 0196 LYS NZ
H B 0131 ARG NH1 11.69 H B 0151 LYS NZ
H B 0132 ARG NH1 9.256 H B 0151 LYS NZ
H B 0132 ARG NH2 11.33 H B 0151 LYS NZ
H B 0133 GLU OE1 8.179 C B 0138 GLU OE1
H B 0133 GLU OE1 7.764 C B 0138 GLU OE2
H B 0133 GLU OE2 10.19 C B 0138 GLU OE1
H B 0133 GLU OE2 9.528 C B 0138 GLU OE2
C B 0140 ARG NH1 9.444 H B 0148 ARG NH1
C B 0140 ARG NH1 7.878 H B 0148 ARG NH2
C B 0140 ARG NH2 10.57 H B 0148 ARG NH1
C B 0140 ARG NH2 9.339 H B 0148 ARG NH2
H B 0146 HIS ND1 11.21 H B 0148 ARG NH1
H B 0146 HIS ND1 11.01 H B 0148 ARG NH2
H B 0146 HIS ND1 10.68 H B 0170 HIS ND1
H B 0146 HIS ND1 10.83 H B 0170 HIS NE2
H B 0146 HIS NE2 9.150 H B 0170 HIS ND1
H B 0146 HIS NE2 9.286 H B 0170 HIS NE2
H B 0148 ARG NH1 10.97 H B 0151 LYS NZ
H B 0148 ARG NH2 10.17 H B 0151 LYS NZ
H B 0156 HIS ND1 7.421 C B 0159 HIS ND1
H B 0156 HIS ND1 8.981 C B 0159 HIS NE2
H B 0156 HIS NE2 9.244 C B 0159 HIS ND1
H B 0156 HIS NE2 10.92 C B 0159 HIS NE2
H B 0156 HIS ND1 11.09 H B 0170 HIS ND1
H B 0156 HIS ND1 11.58 H B 0170 HIS NE2
H B 0156 HIS NE2 9.787 H B 0170 HIS ND1
H B 0156 HIS NE2 10.16 H B 0170 HIS NE2
H B 0156 HIS NE2 11.89 H B 0175 ARG NH1
C B 0164 LYS NZ 7.784 H B 0175 ARG NH1
C B 0164 LYS NZ 7.863 H B 0175 ARG NH2
H B 0175 ARG NH2 10.23 H B 0180 HIS ND1
H B 0175 ARG NH2 11.91 H B 0180 HIS NE2
H B 0180 HIS ND1 8.948 C B 0187 HIS ND1
H B 0180 HIS ND1 8.324 C B 0187 HIS NE2
H B 0180 HIS NE2 9.550 C B 0187 HIS ND1
H B 0180 HIS NE2 9.241 C B 0187 HIS NE2
H B 0182 LYS NZ 11.98 H B 0196 LYS NZ
C B 0186 ARG NH1 9.148 C B 0187 HIS ND1
C B 0186 ARG NH1 11.16 C B 0187 HIS NE2
C B 0186 ARG NH2 8.121 C B 0187 HIS ND1
C B 0186 ARG NH2 9.977 C B 0187 HIS NE2
C B 0188 ASP OD1 10.49 C B 0200 ASP OD2
H B 0196 LYS NZ 11.85 C B 0201 LYS NZ
HB_MM 2.00 3.20 179
C B 0102 GLY N 2.250 C B 0101 MET O
C B 0103 SER N 2.250 C B 0102 GLY O
C B 0104 GLY N 2.249 C B 0103 SER O
C B 0105 ALA N 2.251 C B 0104 GLY O
C B 0106 HIS N 2.250 C B 0105 ALA O
C B 0107 THR N 2.251 C B 0106 HIS O
C B 0108 ALA N 2.251 C B 0107 THR O
H B 0109 ASP N 2.250 C B 0108 ALA O
H B 0110 PRO N 2.252 H B 0109 ASP O
H B 0111 GLU N 2.251 H B 0110 PRO O
H B 0112 LYS N 2.915 H B 0110 PRO O
H B 0112 LYS N 2.247 H B 0111 GLU O
H B 0113 ARG N 2.779 H B 0110 PRO O
H B 0113 ARG N 2.252 H B 0112 LYS O
H B 0114 LYS N 2.774 H B 0112 LYS O
H B 0114 LYS N 2.249 H B 0113 ARG O
H B 0115 LEU N 2.610 H B 0112 LYS O
H B 0115 LEU N 2.251 H B 0114 LYS O
H B 0116 ILE N 3.079 H B 0112 LYS O
H B 0116 ILE N 2.250 H B 0115 LEU O
H B 0117 GLN N 3.057 H B 0113 ARG O
H B 0117 GLN N 2.252 H B 0116 ILE O
H B 0118 GLN N 2.250 H B 0117 GLN O
H B 0119 GLN N 2.242 H B 0118 GLN O
H B 0120 LEU N 3.064 H B 0116 ILE O
H B 0120 LEU N 2.937 H B 0117 GLN O
H B 0120 LEU N 2.249 H B 0119 GLN O
H B 0121 VAL N 2.584 H B 0117 GLN O
H B 0121 VAL N 3.117 H B 0118 GLN O
H B 0121 VAL N 2.254 H B 0120 LEU O
H B 0122 LEU N 2.573 H B 0118 GLN O
H B 0122 LEU N 2.251 H B 0121 VAL O
H B 0123 LEU N 3.071 H B 0119 GLN O
H B 0123 LEU N 2.250 H B 0122 LEU O
H B 0124 LEU N 3.084 H B 0120 LEU O
H B 0124 LEU N 3.178 H B 0121 VAL O
H B 0124 LEU N 2.255 H B 0123 LEU O
H B 0125 HIS N 2.590 H B 0121 VAL O
H B 0125 HIS N 3.090 H B 0122 LEU O
H B 0125 HIS N 2.255 H B 0124 LEU O
H B 0126 ALA N 2.561 H B 0122 LEU O
H B 0126 ALA N 2.255 H B 0125 HIS O
H B 0127 HIS N 2.840 H B 0123 LEU O
H B 0127 HIS N 2.682 H B 0125 HIS O
H B 0127 HIS N 2.254 H B 0126 ALA O
H B 0128 LYS N 2.563 H B 0125 HIS O
H B 0128 LYS N 2.252 H B 0127 HIS O
H B 0129 CYS N 2.461 H B 0125 HIS O
H B 0129 CYS N 2.252 H B 0128 LYS O
H B 0130 GLN N 3.182 H B 0126 ALA O
H B 0130 GLN N 2.251 H B 0129 CYS O
H B 0131 ARG N 2.803 H B 0128 LYS O
H B 0131 ARG N 2.247 H B 0130 GLN O
H B 0132 ARG N 2.772 H B 0128 LYS O
H B 0132 ARG N 3.191 H B 0129 CYS O
H B 0132 ARG N 2.247 H B 0131 ARG O
H B 0133 GLU N 2.250 H B 0132 ARG O
H B 0134 GLN N 2.251 H B 0133 GLU O
C B 0135 ALA N 3.074 H B 0133 GLU O
C B 0135 ALA N 2.249 H B 0134 GLN O
C B 0136 ASN N 2.910 H B 0133 GLU O
C B 0136 ASN N 2.249 C B 0135 ALA O
C B 0137 GLY N 2.891 H B 0133 GLU O
C B 0137 GLY N 2.251 C B 0136 ASN O
C B 0138 GLU N 2.249 C B 0137 GLY O
C B 0139 VAL N 3.108 C B 0137 GLY O
C B 0139 VAL N 2.251 C B 0138 GLU O
C B 0140 ARG N 2.249 C B 0139 VAL O
C B 0141 GLN N 2.249 C B 0140 ARG O
C B 0142 CYS N 2.954 C B 0140 ARG O
C B 0142 CYS N 2.256 C B 0141 GLN O
C B 0143 ASN N 2.250 C B 0142 CYS O
H B 0144 LEU N 2.783 C B 0142 CYS O
H B 0144 LEU N 2.249 C B 0143 ASN O
H B 0145 PRO N 2.253 H B 0144 LEU O
H B 0146 HIS N 2.965 H B 0144 LEU O
H B 0146 HIS N 2.249 H B 0145 PRO O
H B 0147 CYS N 3.052 H B 0144 LEU O
H B 0147 CYS N 2.252 H B 0146 HIS O
H B 0148 ARG N 3.168 H B 0144 LEU O
H B 0148 ARG N 2.254 H B 0147 CYS O
H B 0149 THR N 2.942 H B 0145 PRO O
H B 0149 THR N 3.174 H B 0146 HIS O
H B 0149 THR N 2.988 H B 0147 CYS O
H B 0149 THR N 2.250 H B 0148 ARG O
H B 0150 MET N 2.821 H B 0146 HIS O
H B 0150 MET N 2.726 H B 0147 CYS O
H B 0150 MET N 2.249 H B 0149 THR O
H B 0151 LYS N 2.687 H B 0147 CYS O
H B 0151 LYS N 2.246 H B 0150 MET O
H B 0152 ASN N 3.118 H B 0148 ARG O
H B 0152 ASN N 2.871 H B 0149 THR O
H B 0152 ASN N 3.048 H B 0150 MET O
H B 0152 ASN N 2.259 H B 0151 LYS O
H B 0153 VAL N 2.762 H B 0149 THR O
H B 0153 VAL N 2.979 H B 0150 MET O
H B 0153 VAL N 2.254 H B 0152 ASN O
H B 0154 LEU N 2.492 H B 0150 MET O
H B 0154 LEU N 2.247 H B 0153 VAL O
H B 0155 ASN N 2.251 H B 0154 LEU O
H B 0156 HIS N 3.200 H B 0152 ASN O
H B 0156 HIS N 3.196 H B 0153 VAL O
H B 0156 HIS N 3.123 H B 0154 LEU O
H B 0156 HIS N 2.253 H B 0155 ASN O
H B 0157 MET N 3.003 H B 0153 VAL O
H B 0157 MET N 2.253 H B 0156 HIS O
H B 0158 THR N 3.063 H B 0154 LEU O
H B 0158 THR N 2.892 H B 0156 HIS O
H B 0158 THR N 2.249 H B 0157 MET O
C B 0159 HIS N 2.558 H B 0156 HIS O
C B 0159 HIS N 2.908 H B 0157 MET O
C B 0159 HIS N 2.250 H B 0158 THR O
C B 0160 CYS N 3.041 H B 0156 HIS O
C B 0160 CYS N 2.871 H B 0157 MET O
C B 0160 CYS N 2.251 C B 0159 HIS O
C B 0161 GLN N 2.250 C B 0160 CYS O
C B 0162 SER N 2.972 C B 0160 CYS O
C B 0162 SER N 2.248 C B 0161 GLN O
C B 0163 GLY N 2.250 C B 0162 SER O
C B 0164 LYS N 2.253 C B 0163 GLY O
C B 0165 SER N 2.985 C B 0163 GLY O
C B 0165 SER N 2.245 C B 0164 LYS O
C B 0166 CYS N 2.251 C B 0165 SER O
C B 0167 GLN N 2.247 C B 0166 CYS O
H B 0168 VAL N 2.249 C B 0167 GLN O
H B 0169 ALA N 2.242 H B 0168 VAL O
H B 0170 HIS N 2.250 H B 0169 ALA O
H B 0171 CYS N 3.060 H B 0169 ALA O
H B 0171 CYS N 2.248 H B 0170 HIS O
H B 0172 ALA N 2.247 H B 0171 CYS O
H B 0173 SER N 2.941 H B 0169 ALA O
H B 0173 SER N 2.251 H B 0172 ALA O
H B 0174 SER N 3.123 H B 0170 HIS O
H B 0174 SER N 2.251 H B 0173 SER O
H B 0175 ARG N 2.892 H B 0171 CYS O
H B 0175 ARG N 3.122 H B 0172 ALA O
H B 0175 ARG N 3.098 H B 0173 SER O
H B 0175 ARG N 2.249 H B 0174 SER O
H B 0176 GLN N 3.176 H B 0172 ALA O
H B 0176 GLN N 2.923 H B 0173 SER O
H B 0176 GLN N 2.250 H B 0175 ARG O
H B 0177 ILE N 3.083 H B 0173 SER O
H B 0177 ILE N 2.249 H B 0176 GLN O
H B 0178 ILE N 2.249 H B 0177 ILE O
H B 0179 SER N 3.108 H B 0175 ARG O
H B 0179 SER N 2.251 H B 0178 ILE O
H B 0180 HIS N 2.901 H B 0176 GLN O
H B 0180 HIS N 2.251 H B 0179 SER O
H B 0181 TRP N 2.251 H B 0180 HIS O
H B 0182 LYS N 2.249 H B 0181 TRP O
H B 0183 ASN N 2.944 H B 0179 SER O
H B 0183 ASN N 3.188 H B 0180 HIS O
H B 0183 ASN N 2.247 H B 0182 LYS O
H B 0184 CYS N 2.501 H B 0180 HIS O
H B 0184 CYS N 3.087 H B 0181 TRP O
H B 0184 CYS N 3.018 H B 0182 LYS O
H B 0184 CYS N 2.250 H B 0183 ASN O
C B 0185 THR N 2.251 H B 0184 CYS O
C B 0186 ARG N 2.251 C B 0185 THR O
C B 0187 HIS N 2.251 C B 0186 ARG O
C B 0188 ASP N 2.251 C B 0187 HIS O
C B 0189 CYS N 2.252 C B 0188 ASP O
C B 0190 PRO N 2.773 C B 0188 ASP O
C B 0190 PRO N 2.252 C B 0189 CYS O
H B 0191 VAL N 2.250 C B 0190 PRO O
H B 0192 CYS N 2.250 H B 0191 VAL O
H B 0193 LEU N 2.250 H B 0192 CYS O
H B 0194 PRO N 2.248 H B 0193 LEU O
H B 0195 LEU N 3.190 H B 0191 VAL O
H B 0195 LEU N 2.248 H B 0194 PRO O
H B 0196 LYS N 2.730 H B 0192 CYS O
H B 0196 LYS N 2.249 H B 0195 LEU O
H B 0197 ASN N 2.503 H B 0193 LEU O
H B 0197 ASN N 2.253 H B 0196 LYS O
C B 0198 ALA N 2.599 H B 0196 LYS O
C B 0198 ALA N 2.251 H B 0197 ASN O
C B 0199 GLY N 2.250 C B 0198 ALA O
C B 0200 ASP N 2.251 C B 0199 GLY O
C B 0201 LYS N 2.251 C B 0200 ASP O
HB_MS 2.00 3.20 7
H B 0145 PRO O 2.473 H B 0149 THR OG1
H B 0151 LYS O 3.172 H B 0155 ASN ND2
H B 0154 LEU O 2.424 H B 0158 THR OG1
H B 0155 ASN O 2.853 H B 0158 THR OG1
H B 0175 ARG O 2.478 H B 0179 SER OG
C B 0186 ARG O 3.098 C B 0187 HIS ND1
C B 0190 PRO O 2.909 H B 0113 ARG NH1
AROMATIC 0.00 8.00 4
H B 0196 LYS 6.615 H B 0181 TRP
H B 0132 ARG 6.720 H B 0125 HIS
H B 0128 LYS 7.411 H B 0127 HIS
H B 0131 ARG 6.882 H B 0127 HIS
SS_BOND 1.50 2.80 1
C B 0160 CYS SG 2.372 C B 0166 CYS SG