Complet list of 1i6g con file
Complete list of 1i6g.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 250
C A 0001 LYS C 2.425 E A 0002 ASP CA
C A 0001 LYS C 3.525 E A 0002 ASP C
C A 0001 LYS C 3.364 E A 0002 ASP CB
C A 0001 LYS C 3.184 E A 0002 ASP CG
C A 0001 LYS CE 3.318 C A 0049 ALA CB
E A 0002 ASP C 2.422 E A 0003 GLY CA
E A 0002 ASP C 3.693 E A 0003 GLY C
E A 0002 ASP C 3.772 E A 0041 TYR CZ
E A 0002 ASP CB 3.693 E A 0041 TYR CZ
E A 0002 ASP CG 3.648 E A 0043 GLU CA
E A 0002 ASP CG 3.782 E A 0043 GLU CG
E A 0003 GLY C 2.432 E A 0004 TYR CA
E A 0003 GLY C 3.356 E A 0004 TYR C
E A 0003 GLY C 3.530 E A 0004 TYR CB
E A 0003 GLY C 3.669 E A 0004 TYR CG
E A 0003 GLY C 3.682 E A 0004 TYR CD1
E A 0003 GLY CA 3.655 E A 0041 TYR CD2
E A 0003 GLY CA 3.045 E A 0041 TYR CE2
E A 0003 GLY CA 3.551 E A 0041 TYR CZ
E A 0003 GLY C 3.193 E A 0041 TYR CD2
E A 0003 GLY C 3.219 E A 0041 TYR CE2
E A 0004 TYR CA 2.861 E A 0005 PRO CD
E A 0004 TYR C 2.426 E A 0005 PRO CA
E A 0004 TYR C 3.081 E A 0005 PRO C
E A 0004 TYR C 3.608 E A 0005 PRO CB
E A 0004 TYR C 3.611 E A 0005 PRO CG
E A 0004 TYR C 2.481 E A 0005 PRO CD
E A 0004 TYR CD2 3.743 E A 0040 CYS C
E A 0004 TYR CG 3.427 E A 0041 TYR CD2
E A 0004 TYR CD1 3.239 E A 0041 TYR CD2
E A 0004 TYR CD1 3.582 E A 0041 TYR CE2
E A 0004 TYR CD2 3.631 E A 0041 TYR CB
E A 0004 TYR CD2 3.421 E A 0041 TYR CD2
E A 0004 TYR CE1 3.033 E A 0041 TYR CD2
E A 0004 TYR CE1 3.289 E A 0041 TYR CE2
E A 0004 TYR CE2 3.438 E A 0041 TYR CB
E A 0004 TYR CE2 3.739 E A 0041 TYR CG
E A 0004 TYR CE2 3.226 E A 0041 TYR CD2
E A 0004 TYR CZ 3.025 E A 0041 TYR CD2
E A 0004 TYR CZ 3.688 E A 0041 TYR CE2
E A 0004 TYR C 3.559 E A 0051 VAL CA
E A 0004 TYR C 3.224 E A 0051 VAL CB
E A 0004 TYR C 3.366 E A 0051 VAL CG1
E A 0005 PRO C 2.430 C A 0006 VAL CA
E A 0005 PRO C 3.394 C A 0006 VAL C
E A 0005 PRO C 3.500 C A 0006 VAL CB
E A 0005 PRO C 3.532 C A 0006 VAL CG1
E A 0005 PRO CD 3.791 E A 0040 CYS C
E A 0005 PRO CA 3.347 E A 0051 VAL CG1
C A 0006 VAL C 2.424 C A 0007 ASP CA
C A 0006 VAL C 3.385 C A 0007 ASP C
C A 0006 VAL C 3.500 C A 0007 ASP CB
C A 0006 VAL CB 3.480 C A 0010 GLY CA
C A 0006 VAL CB 3.319 C A 0010 GLY C
C A 0006 VAL CG1 3.741 C A 0010 GLY C
C A 0006 VAL CG2 3.606 C A 0010 GLY CA
C A 0006 VAL CA 3.789 C A 0011 CYS C
C A 0006 VAL CG2 3.385 C A 0050 LYS CG
C A 0007 ASP C 2.428 C A 0008 SER CA
C A 0007 ASP C 2.991 C A 0008 SER C
C A 0007 ASP C 3.638 C A 0008 SER CB
C A 0007 ASP CG 3.637 C A 0011 CYS CB
C A 0008 SER C 2.421 C A 0009 LYS CA
C A 0008 SER C 3.303 C A 0009 LYS C
C A 0008 SER C 3.548 C A 0009 LYS CB
C A 0009 LYS C 2.420 C A 0010 GLY CA
C A 0009 LYS C 3.302 C A 0010 GLY C
C A 0010 GLY C 2.423 C A 0011 CYS CA
C A 0010 GLY C 3.275 C A 0011 CYS C
C A 0010 GLY C 3.558 C A 0011 CYS CB
C A 0011 CYS C 2.421 C A 0012 LYS CA
C A 0011 CYS C 2.937 C A 0012 LYS C
C A 0011 CYS C 3.636 C A 0012 LYS CB
C A 0012 LYS C 2.423 C A 0013 LEU CA
C A 0012 LYS C 3.145 C A 0013 LEU C
C A 0012 LYS C 3.621 C A 0013 LEU CB
C A 0012 LYS CE 3.643 C A 0055 ALA CA
C A 0012 LYS CE 3.036 C A 0055 ALA C
C A 0012 LYS CE 3.493 C A 0056 THR CA
C A 0013 LEU C 2.422 C A 0014 SER CA
C A 0013 LEU C 3.033 C A 0014 SER C
C A 0013 LEU C 3.633 C A 0014 SER CB
C A 0013 LEU CD2 3.556 H A 0020 TYR CE2
C A 0013 LEU CD2 3.568 H A 0020 TYR CZ
C A 0013 LEU CD2 3.651 E A 0040 CYS CB
C A 0014 SER C 2.421 C A 0015 CYS CA
C A 0014 SER C 3.275 C A 0015 CYS C
C A 0014 SER C 3.561 C A 0015 CYS CB
C A 0015 CYS C 2.418 C A 0016 VAL CA
C A 0015 CYS C 3.531 C A 0016 VAL C
C A 0015 CYS C 3.342 C A 0016 VAL CB
C A 0015 CYS CB 3.645 E A 0035 CYS CB
C A 0016 VAL C 2.422 H A 0017 ALA CA
C A 0016 VAL C 3.681 H A 0017 ALA C
C A 0016 VAL C 3.068 H A 0017 ALA CB
H A 0017 ALA C 2.426 H A 0018 ASN CA
H A 0017 ALA C 3.032 H A 0018 ASN C
H A 0017 ALA C 3.638 H A 0018 ASN CB
H A 0017 ALA CB 3.737 H A 0019 ASN CG
H A 0018 ASN C 2.422 H A 0019 ASN CA
H A 0018 ASN C 2.892 H A 0019 ASN C
H A 0018 ASN C 3.635 H A 0019 ASN CB
H A 0019 ASN C 2.420 H A 0020 TYR CA
H A 0019 ASN C 2.927 H A 0020 TYR C
H A 0019 ASN C 3.634 H A 0020 TYR CB
H A 0020 TYR C 2.426 H A 0021 CYS CA
H A 0020 TYR C 2.977 H A 0021 CYS C
H A 0020 TYR C 3.640 H A 0021 CYS CB
H A 0021 CYS C 2.425 H A 0022 ASP CA
H A 0021 CYS C 2.877 H A 0022 ASP C
H A 0021 CYS C 3.629 H A 0022 ASP CB
H A 0021 CYS CB 3.719 E A 0033 GLY C
H A 0021 CYS CB 3.669 E A 0034 HIS C
H A 0022 ASP C 2.423 H A 0023 ASN CA
H A 0022 ASP C 3.060 H A 0023 ASN C
H A 0022 ASP C 3.633 H A 0023 ASN CB
H A 0023 ASN C 2.422 H A 0024 GLN CA
H A 0023 ASN C 2.947 H A 0024 GLN C
H A 0023 ASN C 3.638 H A 0024 GLN CB
H A 0024 GLN C 2.422 H A 0025 CYS CA
H A 0024 GLN C 2.848 H A 0025 CYS C
H A 0024 GLN C 3.614 H A 0025 CYS CB
H A 0025 CYS C 2.423 H A 0026 LYS CA
H A 0025 CYS C 2.846 H A 0026 LYS C
H A 0025 CYS C 3.620 H A 0026 LYS CB
H A 0025 CYS CA 3.651 C A 0030 ALA CB
H A 0025 CYS C 3.375 C A 0030 ALA CB
H A 0025 CYS CB 3.587 C A 0030 ALA CB
H A 0025 CYS CB 3.482 E A 0033 GLY CA
H A 0025 CYS CB 3.416 E A 0042 CYS CB
H A 0026 LYS C 2.423 H A 0027 MET CA
H A 0026 LYS C 2.874 H A 0027 MET C
H A 0026 LYS C 3.623 H A 0027 MET CB
H A 0027 MET C 2.425 H A 0028 LYS CA
H A 0027 MET C 3.252 H A 0028 LYS C
H A 0027 MET C 3.575 H A 0028 LYS CB
H A 0028 LYS C 2.429 C A 0029 LYS CA
H A 0028 LYS C 2.877 C A 0029 LYS C
H A 0028 LYS C 3.011 C A 0029 LYS CB
C A 0029 LYS C 2.423 C A 0030 ALA CA
C A 0029 LYS C 3.287 C A 0030 ALA C
C A 0029 LYS C 3.557 C A 0030 ALA CB
C A 0030 ALA C 2.423 C A 0031 SER CA
C A 0030 ALA C 3.604 C A 0031 SER C
C A 0030 ALA C 3.248 C A 0031 SER CB
C A 0030 ALA CB 3.449 E A 0042 CYS CB
C A 0030 ALA CA 3.800 C A 0044 GLY C
C A 0031 SER C 2.421 E A 0032 GLY CA
C A 0031 SER C 3.366 E A 0032 GLY C
E A 0032 GLY C 2.425 E A 0033 GLY CA
E A 0032 GLY C 3.371 E A 0033 GLY C
E A 0032 GLY C 3.784 E A 0034 HIS CE1
E A 0032 GLY CA 3.724 E A 0043 GLU CB
E A 0033 GLY C 2.423 E A 0034 HIS CA
E A 0033 GLY C 3.609 E A 0034 HIS C
E A 0033 GLY C 3.233 E A 0034 HIS CB
E A 0033 GLY C 3.591 E A 0034 HIS CG
E A 0034 HIS C 2.427 E A 0035 CYS CA
E A 0034 HIS C 3.330 E A 0035 CYS C
E A 0034 HIS C 3.539 E A 0035 CYS CB
E A 0034 HIS CE1 3.366 E A 0041 TYR CD1
E A 0035 CYS C 2.424 E A 0036 TYR CA
E A 0035 CYS C 3.475 E A 0036 TYR C
E A 0035 CYS C 3.412 E A 0036 TYR CB
E A 0036 TYR C 2.422 C A 0037 ALA CA
E A 0036 TYR C 2.956 C A 0037 ALA C
E A 0036 TYR C 2.881 C A 0037 ALA CB
C A 0037 ALA C 2.430 C A 0038 MET CA
C A 0037 ALA C 2.992 C A 0038 MET C
C A 0037 ALA C 2.888 C A 0038 MET CB
C A 0037 ALA C 3.389 C A 0038 MET CG
C A 0038 MET C 2.419 E A 0039 SER CA
C A 0038 MET C 3.455 E A 0039 SER C
C A 0038 MET C 3.423 E A 0039 SER CB
E A 0039 SER C 2.418 E A 0040 CYS CA
E A 0039 SER C 3.127 E A 0040 CYS C
E A 0039 SER C 3.613 E A 0040 CYS CB
E A 0040 CYS C 2.418 E A 0041 TYR CA
E A 0040 CYS C 3.608 E A 0041 TYR C
E A 0040 CYS C 3.216 E A 0041 TYR CB
E A 0041 TYR C 2.417 E A 0042 CYS CA
E A 0041 TYR C 3.396 E A 0042 CYS C
E A 0041 TYR C 3.477 E A 0042 CYS CB
E A 0042 CYS C 2.424 E A 0043 GLU CA
E A 0042 CYS C 3.376 E A 0043 GLU C
E A 0042 CYS C 3.497 E A 0043 GLU CB
E A 0042 CYS CB 3.516 C A 0045 LEU CG
E A 0042 CYS CB 3.613 C A 0045 LEU CD1
E A 0042 CYS CB 3.567 C A 0045 LEU CD2
E A 0043 GLU C 2.420 C A 0044 GLY CA
E A 0043 GLU C 3.474 C A 0044 GLY C
C A 0044 GLY C 2.424 C A 0045 LEU CA
C A 0044 GLY C 2.955 C A 0045 LEU C
C A 0044 GLY C 3.639 C A 0045 LEU CB
C A 0045 LEU CA 3.791 C A 0046 PRO CA
C A 0045 LEU CA 2.837 C A 0046 PRO CD
C A 0045 LEU C 2.420 C A 0046 PRO CA
C A 0045 LEU C 3.078 C A 0046 PRO C
C A 0045 LEU C 3.601 C A 0046 PRO CB
C A 0045 LEU C 3.616 C A 0046 PRO CG
C A 0045 LEU C 2.477 C A 0046 PRO CD
C A 0045 LEU CB 3.264 C A 0046 PRO CD
C A 0045 LEU CB 3.558 C A 0049 ALA CB
C A 0045 LEU CD1 3.638 E A 0051 VAL CG1
C A 0046 PRO C 2.419 C A 0047 GLU CA
C A 0046 PRO C 2.903 C A 0047 GLU C
C A 0046 PRO C 3.628 C A 0047 GLU CB
C A 0046 PRO CD 3.573 C A 0049 ALA CB
C A 0047 GLU C 2.421 C A 0048 ASN CA
C A 0047 GLU C 3.377 C A 0048 ASN C
C A 0047 GLU C 3.516 C A 0048 ASN CB
C A 0048 ASN C 2.421 C A 0049 ALA CA
C A 0048 ASN C 2.994 C A 0049 ALA C
C A 0048 ASN C 3.641 C A 0049 ALA CB
C A 0049 ALA C 2.419 C A 0050 LYS CA
C A 0049 ALA C 3.349 C A 0050 LYS C
C A 0049 ALA C 3.513 C A 0050 LYS CB
C A 0050 LYS C 2.416 E A 0051 VAL CA
C A 0050 LYS C 3.458 E A 0051 VAL C
C A 0050 LYS C 3.423 E A 0051 VAL CB
C A 0050 LYS C 3.430 E A 0051 VAL CG1
E A 0051 VAL C 2.422 E A 0052 SER CA
E A 0051 VAL C 3.241 E A 0052 SER C
E A 0051 VAL C 3.574 E A 0052 SER CB
E A 0052 SER C 2.424 C A 0053 ASP CA
E A 0052 SER C 3.481 C A 0053 ASP C
E A 0052 SER C 3.413 C A 0053 ASP CB
C A 0053 ASP C 2.427 C A 0054 SER CA
C A 0053 ASP C 3.672 C A 0054 SER C
C A 0053 ASP C 3.098 C A 0054 SER CB
C A 0054 SER C 2.424 C A 0055 ALA CA
C A 0054 SER C 3.214 C A 0055 ALA C
C A 0054 SER C 3.597 C A 0055 ALA CB
C A 0055 ALA C 2.426 C A 0056 THR CA
C A 0055 ALA C 3.654 C A 0056 THR C
C A 0055 ALA C 3.150 C A 0056 THR CB
C A 0055 ALA C 3.521 C A 0056 THR CG2
C A 0056 THR C 2.425 C A 0057 ASN CA
C A 0056 THR C 3.452 C A 0057 ASN C
C A 0056 THR C 3.438 C A 0057 ASN CB
C A 0057 ASN C 2.422 C A 0058 ILE CA
C A 0057 ASN C 3.376 C A 0058 ILE C
C A 0057 ASN C 3.503 C A 0058 ILE CB
C A 0057 ASN C 3.498 C A 0058 ILE CG1
C A 0057 ASN C 3.720 C A 0058 ILE CD1
C A 0058 ILE C 2.421 C A 0059 CYS CA
C A 0058 ILE C 3.138 C A 0059 CYS C
C A 0058 ILE C 3.622 C A 0059 CYS CB
C A 0059 CYS C 2.421 C A 0060 GLY CA
C A 0059 CYS C 3.034 C A 0060 GLY C
CHARGE_ATTR 2.00 12.00 31
E A 0002 ASP OD1 9.473 C A 0001 LYS NZ
E A 0002 ASP OD2 9.901 C A 0001 LYS NZ
E A 0002 ASP OD1 8.811 E A 0034 HIS ND1
E A 0002 ASP OD1 8.589 E A 0034 HIS NE2
E A 0002 ASP OD2 9.763 E A 0034 HIS ND1
E A 0002 ASP OD2 9.091 E A 0034 HIS NE2
C A 0007 ASP OD1 6.039 C A 0009 LYS NZ
C A 0007 ASP OD2 6.158 C A 0009 LYS NZ
C A 0007 ASP OD1 11.41 C A 0012 LYS NZ
C A 0007 ASP OD2 10.36 C A 0012 LYS NZ
C A 0007 ASP OD1 10.18 H A 0028 LYS NZ
C A 0007 ASP OD2 10.30 H A 0028 LYS NZ
C A 0007 ASP OD1 6.616 C A 0050 LYS NZ
C A 0007 ASP OD2 8.485 C A 0050 LYS NZ
H A 0022 ASP OD1 5.507 H A 0026 LYS NZ
H A 0022 ASP OD2 6.658 H A 0026 LYS NZ
H A 0022 ASP OD1 8.447 E A 0034 HIS ND1
H A 0022 ASP OD1 10.66 E A 0034 HIS NE2
H A 0022 ASP OD2 8.807 E A 0034 HIS ND1
H A 0022 ASP OD2 11.00 E A 0034 HIS NE2
E A 0043 GLU OE1 6.351 E A 0034 HIS ND1
E A 0043 GLU OE1 6.254 E A 0034 HIS NE2
E A 0043 GLU OE2 7.906 E A 0034 HIS ND1
E A 0043 GLU OE2 7.448 E A 0034 HIS NE2
C A 0047 GLU OE1 7.859 C A 0001 LYS NZ
C A 0047 GLU OE2 7.669 C A 0001 LYS NZ
C A 0053 ASP OD1 11.02 C A 0001 LYS NZ
C A 0053 ASP OD2 9.301 C A 0001 LYS NZ
C A 0053 ASP OD1 9.859 C A 0012 LYS NZ
C A 0053 ASP OD2 11.04 C A 0012 LYS NZ
C A 0053 ASP OD2 10.75 C A 0050 LYS NZ
CHARGE_REPU 2.00 12.00 13
C A 0001 LYS NZ 10.04 H A 0028 LYS NZ
C A 0001 LYS NZ 10.55 C A 0050 LYS NZ
E A 0002 ASP OD1 5.221 E A 0043 GLU OE1
E A 0002 ASP OD1 3.940 E A 0043 GLU OE2
E A 0002 ASP OD2 5.532 E A 0043 GLU OE1
E A 0002 ASP OD2 3.639 E A 0043 GLU OE2
E A 0002 ASP OD1 11.51 C A 0047 GLU OE2
E A 0002 ASP OD2 11.41 C A 0047 GLU OE2
C A 0009 LYS NZ 11.39 C A 0050 LYS NZ
C A 0012 LYS NZ 11.96 E A 0034 HIS NE2
H A 0022 ASP OD1 11.73 E A 0043 GLU OE1
H A 0026 LYS NZ 10.82 C A 0029 LYS NZ
H A 0028 LYS NZ 9.397 C A 0050 LYS NZ
HB_MM 2.00 3.20 100
C A 0001 LYS N 2.735 C A 0045 LEU O
E A 0002 ASP N 2.195 C A 0001 LYS O
E A 0003 GLY N 2.197 E A 0002 ASP O
E A 0004 TYR N 2.201 E A 0003 GLY O
E A 0005 PRO N 2.221 E A 0004 TYR O
C A 0006 VAL N 2.199 E A 0005 PRO O
C A 0006 VAL N 2.908 C A 0050 LYS O
C A 0007 ASP N 2.197 C A 0006 VAL O
C A 0007 ASP N 3.010 C A 0011 CYS O
C A 0008 SER N 2.197 C A 0007 ASP O
C A 0009 LYS N 2.921 C A 0007 ASP O
C A 0009 LYS N 2.195 C A 0008 SER O
C A 0010 GLY N 2.951 C A 0007 ASP O
C A 0010 GLY N 2.195 C A 0009 LYS O
C A 0011 CYS N 2.198 C A 0010 GLY O
C A 0012 LYS N 2.196 C A 0011 CYS O
C A 0013 LEU N 3.123 E A 0005 PRO O
C A 0013 LEU N 2.197 C A 0012 LYS O
C A 0014 SER N 2.196 C A 0013 LEU O
C A 0015 CYS N 2.930 C A 0013 LEU O
C A 0015 CYS N 2.197 C A 0014 SER O
C A 0015 CYS N 2.952 C A 0038 MET O
C A 0016 VAL N 2.195 C A 0015 CYS O
H A 0017 ALA N 2.195 C A 0016 VAL O
H A 0018 ASN N 2.198 H A 0017 ALA O
H A 0019 ASN N 2.197 H A 0018 ASN O
H A 0020 TYR N 3.059 H A 0018 ASN O
H A 0020 TYR N 2.196 H A 0019 ASN O
H A 0021 CYS N 3.118 H A 0018 ASN O
H A 0021 CYS N 2.197 H A 0020 TYR O
H A 0022 ASP N 2.668 H A 0018 ASN O
H A 0022 ASP N 2.197 H A 0021 CYS O
H A 0023 ASN N 3.023 H A 0019 ASN O
H A 0023 ASN N 3.159 H A 0020 TYR O
H A 0023 ASN N 2.953 H A 0021 CYS O
H A 0023 ASN N 2.197 H A 0022 ASP O
H A 0024 GLN N 3.099 H A 0020 TYR O
H A 0024 GLN N 2.913 H A 0021 CYS O
H A 0024 GLN N 2.197 H A 0023 ASN O
H A 0025 CYS N 2.759 H A 0021 CYS O
H A 0025 CYS N 2.197 H A 0024 GLN O
H A 0026 LYS N 3.021 H A 0024 GLN O
H A 0026 LYS N 2.197 H A 0025 CYS O
H A 0027 MET N 2.949 H A 0024 GLN O
H A 0027 MET N 3.164 H A 0025 CYS O
H A 0027 MET N 2.196 H A 0026 LYS O
H A 0028 LYS N 3.168 H A 0024 GLN O
H A 0028 LYS N 2.586 H A 0025 CYS O
H A 0028 LYS N 2.727 H A 0026 LYS O
H A 0028 LYS N 2.197 H A 0027 MET O
C A 0029 LYS N 2.790 H A 0026 LYS O
C A 0029 LYS N 3.108 H A 0027 MET O
C A 0029 LYS N 2.197 H A 0028 LYS O
C A 0030 ALA N 3.065 H A 0025 CYS O
C A 0030 ALA N 2.596 H A 0028 LYS O
C A 0030 ALA N 2.196 C A 0029 LYS O
C A 0031 SER N 2.196 C A 0030 ALA O
C A 0031 SER N 2.938 E A 0043 GLU O
E A 0032 GLY N 2.195 C A 0031 SER O
E A 0032 GLY N 3.155 E A 0043 GLU O
E A 0033 GLY N 2.196 E A 0032 GLY O
E A 0034 HIS N 2.196 E A 0033 GLY O
E A 0035 CYS N 2.199 E A 0034 HIS O
E A 0036 TYR N 2.196 E A 0035 CYS O
E A 0036 TYR N 2.915 E A 0039 SER O
C A 0037 ALA N 2.196 E A 0036 TYR O
C A 0038 MET N 2.199 C A 0037 ALA O
E A 0039 SER N 2.869 E A 0036 TYR O
E A 0039 SER N 2.798 C A 0037 ALA O
E A 0039 SER N 2.196 C A 0038 MET O
E A 0040 CYS N 3.018 C A 0013 LEU O
E A 0040 CYS N 2.194 E A 0039 SER O
E A 0041 TYR N 3.187 E A 0034 HIS O
E A 0041 TYR N 2.193 E A 0040 CYS O
E A 0042 CYS N 3.151 E A 0003 GLY O
E A 0042 CYS N 2.195 E A 0041 TYR O
E A 0043 GLU N 2.803 E A 0032 GLY O
E A 0043 GLU N 2.200 E A 0042 CYS O
C A 0044 GLY N 2.976 C A 0001 LYS O
C A 0044 GLY N 2.195 E A 0043 GLU O
C A 0045 LEU N 2.485 C A 0001 LYS O
C A 0045 LEU N 2.198 C A 0044 GLY O
C A 0046 PRO N 2.223 C A 0045 LEU O
C A 0047 GLU N 2.194 C A 0046 PRO O
C A 0048 ASN N 2.634 C A 0046 PRO O
C A 0048 ASN N 2.196 C A 0047 GLU O
C A 0049 ALA N 2.624 C A 0046 PRO O
C A 0049 ALA N 2.196 C A 0048 ASN O
C A 0050 LYS N 2.194 C A 0049 ALA O
E A 0051 VAL N 2.195 C A 0050 LYS O
E A 0052 SER N 2.716 E A 0004 TYR O
E A 0052 SER N 2.198 E A 0051 VAL O
C A 0053 ASP N 2.196 E A 0052 SER O
C A 0054 SER N 2.197 C A 0053 ASP O
C A 0055 ALA N 2.197 C A 0054 SER O
C A 0056 THR N 2.198 C A 0055 ALA O
C A 0057 ASN N 2.195 C A 0056 THR O
C A 0058 ILE N 2.197 C A 0057 ASN O
C A 0059 CYS N 2.195 C A 0058 ILE O
C A 0060 GLY N 2.196 C A 0059 CYS O
HB_MS 2.00 3.20 16
C A 0009 LYS N 2.796 C A 0007 ASP OD1
C A 0009 LYS N 3.042 C A 0008 SER OG
C A 0010 GLY N 2.819 C A 0007 ASP OD1
C A 0011 CYS N 2.881 C A 0007 ASP OD1
H A 0020 TYR N 2.551 H A 0019 ASN OD1
E A 0032 GLY O 2.951 E A 0034 HIS ND1
E A 0035 CYS N 3.093 H A 0018 ASN OD1
C A 0037 ALA O 2.820 E A 0039 SER OG
E A 0041 TYR O 3.167 E A 0034 HIS ND1
C A 0044 GLY N 2.447 E A 0002 ASP OD1
C A 0047 GLU O 2.922 C A 0001 LYS NZ
C A 0053 ASP N 2.947 E A 0052 SER OG
C A 0055 ALA O 2.493 C A 0012 LYS NZ
C A 0056 THR O 2.568 C A 0054 SER OG
C A 0058 ILE N 2.860 C A 0057 ASN OD1
C A 0059 CYS N 2.552 C A 0057 ASN OD1
SS_BOND 1.50 2.80 4
C A 0011 CYS SG 2.019 C A 0059 CYS SG
C A 0015 CYS SG 2.022 E A 0035 CYS SG
H A 0021 CYS SG 2.020 E A 0040 CYS SG
H A 0025 CYS SG 2.020 E A 0042 CYS SG