Complet list of 2h4b con file
Complete list of 2h4b.con file
COMMENT BEGIN
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CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 34
C A 0001 GLY CA 2.922 C A 0002 PRO CD
C A 0001 GLY C 2.485 C A 0002 PRO CA
C A 0001 GLY C 3.175 C A 0002 PRO C
C A 0001 GLY C 3.679 C A 0002 PRO CB
C A 0001 GLY C 3.667 C A 0002 PRO CG
C A 0001 GLY C 2.483 C A 0002 PRO CD
C A 0002 PRO C 2.461 C A 0003 SER CA
C A 0002 PRO C 3.060 C A 0003 SER C
C A 0002 PRO C 3.710 C A 0003 SER CB
C A 0003 SER C 2.452 C A 0004 GLN CA
C A 0003 SER C 3.077 C A 0004 GLN C
C A 0003 SER C 3.743 C A 0004 GLN CB
C A 0004 GLN CA 2.948 C A 0005 PRO CD
C A 0004 GLN C 2.465 C A 0005 PRO CA
C A 0004 GLN C 3.142 C A 0005 PRO C
C A 0004 GLN C 3.653 C A 0005 PRO CB
C A 0004 GLN C 3.701 C A 0005 PRO CG
C A 0004 GLN C 2.507 C A 0005 PRO CD
C A 0004 GLN CB 3.582 C A 0005 PRO CD
C A 0005 PRO C 2.468 C A 0006 THR CA
C A 0005 PRO C 3.024 C A 0006 THR C
C A 0005 PRO C 3.707 C A 0006 THR CB
C A 0006 THR C 2.479 C A 0007 TYR CA
C A 0006 THR C 3.279 C A 0007 TYR C
C A 0006 THR C 3.657 C A 0007 TYR CB
C A 0007 TYR CA 3.001 C A 0008 PRO CD
C A 0007 TYR C 2.461 C A 0008 PRO CA
C A 0007 TYR C 3.123 C A 0008 PRO C
C A 0007 TYR C 3.677 C A 0008 PRO CB
C A 0007 TYR C 3.650 C A 0008 PRO CG
C A 0007 TYR C 2.496 C A 0008 PRO CD
C A 0007 TYR CB 3.517 C A 0008 PRO CD
C A 0008 PRO C 2.439 C A 0009 GLY CA
C A 0008 PRO C 3.046 C A 0009 GLY C
HB_MM 2.00 3.20 9
C A 0002 PRO N 2.256 C A 0001 GLY O
C A 0003 SER N 2.243 C A 0002 PRO O
C A 0004 GLN N 2.249 C A 0003 SER O
C A 0005 PRO N 2.261 C A 0004 GLN O
C A 0006 THR N 2.251 C A 0005 PRO O
C A 0007 TYR N 2.250 C A 0006 THR O
C A 0008 PRO N 2.235 C A 0007 TYR O
C A 0009 GLY N 2.891 C A 0007 TYR O
C A 0009 GLY N 2.240 C A 0008 PRO O
COMMENT BEGIN
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CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 3
C A 0007 TYR CD2 3.336 H C 0025 TYR CE1
C A 0007 TYR CD2 3.571 H C 0025 TYR CZ
C A 0007 TYR CE2 3.561 H C 0025 TYR CE1
COMMENT BEGIN
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CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
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) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 78
H C 0011 PRO C 2.460 H C 0012 VAL CA
H C 0011 PRO C 3.049 H C 0012 VAL C
H C 0011 PRO C 3.757 H C 0012 VAL CB
H C 0012 VAL C 2.456 H C 0013 GLU CA
H C 0012 VAL C 3.072 H C 0013 GLU C
H C 0012 VAL C 3.685 H C 0013 GLU CB
H C 0012 VAL C 3.713 H C 0015 LEU CB
H C 0013 GLU C 2.462 H C 0014 ASP CA
H C 0013 GLU C 3.010 H C 0014 ASP C
H C 0013 GLU C 3.716 H C 0014 ASP CB
H C 0013 GLU CA 3.776 H C 0016 ILE CD1
H C 0014 ASP C 2.492 H C 0015 LEU CA
H C 0014 ASP C 3.068 H C 0015 LEU C
H C 0014 ASP C 3.749 H C 0015 LEU CB
H C 0015 LEU C 2.465 H C 0016 ILE CA
H C 0015 LEU C 3.033 H C 0016 ILE C
H C 0015 LEU C 3.788 H C 0016 ILE CB
H C 0015 LEU CD1 3.555 H C 0018 PHE CD2
H C 0016 ILE C 2.485 H C 0017 ARG CA
H C 0016 ILE C 3.388 H C 0017 ARG C
H C 0016 ILE C 3.606 H C 0017 ARG CB
H C 0017 ARG C 2.450 H C 0018 PHE CA
H C 0017 ARG C 3.456 H C 0018 PHE C
H C 0017 ARG C 3.454 H C 0018 PHE CB
H C 0018 PHE C 2.482 H C 0019 TYR CA
H C 0018 PHE C 3.032 H C 0019 TYR C
H C 0018 PHE C 3.725 H C 0019 TYR CB
H C 0018 PHE CE2 3.460 H C 0022 LEU CD1
H C 0018 PHE CZ 3.354 H C 0022 LEU CD1
H C 0019 TYR C 2.464 H C 0020 ASN CA
H C 0019 TYR C 3.012 H C 0020 ASN C
H C 0019 TYR C 3.723 H C 0020 ASN CB
H C 0020 ASN C 2.459 H C 0021 ASP CA
H C 0020 ASN C 3.150 H C 0021 ASP C
H C 0020 ASN C 3.730 H C 0021 ASP CB
H C 0021 ASP C 2.512 H C 0022 LEU CA
H C 0021 ASP C 3.105 H C 0022 LEU C
H C 0021 ASP C 3.739 H C 0022 LEU CB
H C 0022 LEU C 2.444 H C 0023 GLN CA
H C 0022 LEU C 2.982 H C 0023 GLN C
H C 0022 LEU C 3.701 H C 0023 GLN CB
H C 0023 GLN C 2.476 H C 0024 GLN CA
H C 0023 GLN C 3.138 H C 0024 GLN C
H C 0023 GLN C 3.698 H C 0024 GLN CB
H C 0024 GLN C 2.464 H C 0025 TYR CA
H C 0024 GLN C 2.983 H C 0025 TYR C
H C 0024 GLN C 3.777 H C 0025 TYR CB
H C 0025 TYR C 2.445 H C 0026 LEU CA
H C 0025 TYR C 3.029 H C 0026 LEU C
H C 0025 TYR C 3.748 H C 0026 LEU CB
H C 0025 TYR CD1 3.745 H C 0029 VAL CG2
H C 0025 TYR CE1 3.165 H C 0029 VAL CG2
H C 0025 TYR CZ 3.454 H C 0029 VAL CG2
H C 0026 LEU C 2.461 H C 0027 ASN CA
H C 0026 LEU C 3.014 H C 0027 ASN C
H C 0026 LEU C 3.768 H C 0027 ASN CB
H C 0027 ASN C 2.470 H C 0028 VAL CA
H C 0027 ASN C 3.064 H C 0028 VAL C
H C 0027 ASN C 3.781 H C 0028 VAL CB
H C 0028 VAL C 2.486 H C 0029 VAL CA
H C 0028 VAL C 2.986 H C 0029 VAL C
H C 0028 VAL C 3.752 H C 0029 VAL CB
H C 0029 VAL C 2.452 H C 0030 THR CA
H C 0029 VAL C 3.276 H C 0030 THR C
H C 0029 VAL C 3.655 H C 0030 THR CB
H C 0030 THR C 2.498 C C 0031 ARG CA
H C 0030 THR C 2.950 C C 0031 ARG C
H C 0030 THR C 3.219 C C 0031 ARG CB
C C 0031 ARG C 2.509 C C 0032 HIS CA
C C 0031 ARG C 3.023 C C 0032 HIS C
C C 0031 ARG C 3.190 C C 0032 HIS CB
C C 0032 HIS C 2.514 C C 0033 ARG CA
C C 0032 HIS C 3.647 C C 0033 ARG C
C C 0032 HIS C 3.459 C C 0033 ARG CB
C C 0032 HIS C 3.490 C C 0033 ARG CG
C C 0033 ARG C 2.465 C C 0034 TYR CA
C C 0033 ARG C 3.041 C C 0034 TYR C
C C 0033 ARG C 3.725 C C 0034 TYR CB
CHARGE_ATTR 2.00 12.00 10
H C 0013 GLU OE1 10.97 H C 0017 ARG NH1
H C 0013 GLU OE2 9.083 H C 0017 ARG NH1
H C 0013 GLU OE2 10.90 H C 0017 ARG NH2
H C 0014 ASP OD1 10.03 H C 0017 ARG NH1
H C 0014 ASP OD1 10.73 H C 0017 ARG NH2
H C 0014 ASP OD2 11.47 H C 0017 ARG NH1
H C 0021 ASP OD1 9.000 H C 0017 ARG NH1
H C 0021 ASP OD1 8.074 H C 0017 ARG NH2
H C 0021 ASP OD2 11.15 H C 0017 ARG NH1
H C 0021 ASP OD2 10.07 H C 0017 ARG NH2
CHARGE_REPU 2.00 12.00 13
H C 0013 GLU OE1 8.358 H C 0014 ASP OD1
H C 0013 GLU OE1 7.428 H C 0014 ASP OD2
H C 0013 GLU OE2 7.980 H C 0014 ASP OD1
H C 0013 GLU OE2 7.472 H C 0014 ASP OD2
H C 0014 ASP OD1 10.58 H C 0021 ASP OD1
H C 0014 ASP OD1 11.98 H C 0021 ASP OD2
C C 0031 ARG NH2 11.66 C C 0032 HIS ND1
C C 0031 ARG NH1 6.406 C C 0033 ARG NH1
C C 0031 ARG NH1 8.547 C C 0033 ARG NH2
C C 0031 ARG NH2 6.704 C C 0033 ARG NH1
C C 0031 ARG NH2 8.532 C C 0033 ARG NH2
C C 0032 HIS ND1 11.09 C C 0033 ARG NH1
C C 0032 HIS ND1 11.25 C C 0033 ARG NH2
HB_MM 2.00 3.20 48
H C 0012 VAL N 2.247 H C 0011 PRO O
H C 0013 GLU N 3.047 H C 0011 PRO O
H C 0013 GLU N 2.237 H C 0012 VAL O
H C 0014 ASP N 3.011 H C 0011 PRO O
H C 0014 ASP N 2.246 H C 0013 GLU O
H C 0015 LEU N 3.027 H C 0011 PRO O
H C 0015 LEU N 2.256 H C 0014 ASP O
H C 0016 ILE N 3.022 H C 0013 GLU O
H C 0016 ILE N 2.239 H C 0015 LEU O
H C 0017 ARG N 3.100 H C 0014 ASP O
H C 0017 ARG N 2.246 H C 0016 ILE O
H C 0018 PHE N 3.161 H C 0015 LEU O
H C 0018 PHE N 2.239 H C 0017 ARG O
H C 0019 TYR N 2.805 H C 0015 LEU O
H C 0019 TYR N 2.241 H C 0018 PHE O
H C 0020 ASN N 2.258 H C 0019 TYR O
H C 0021 ASP N 3.095 H C 0018 PHE O
H C 0021 ASP N 2.251 H C 0020 ASN O
H C 0022 LEU N 2.781 H C 0018 PHE O
H C 0022 LEU N 2.238 H C 0021 ASP O
H C 0023 GLN N 2.998 H C 0021 ASP O
H C 0023 GLN N 2.244 H C 0022 LEU O
H C 0024 GLN N 2.906 H C 0021 ASP O
H C 0024 GLN N 3.093 H C 0022 LEU O
H C 0024 GLN N 2.252 H C 0023 GLN O
H C 0025 TYR N 2.907 H C 0022 LEU O
H C 0025 TYR N 2.240 H C 0024 GLN O
H C 0026 LEU N 3.132 H C 0022 LEU O
H C 0026 LEU N 2.251 H C 0025 TYR O
H C 0027 ASN N 2.965 H C 0024 GLN O
H C 0027 ASN N 3.175 H C 0025 TYR O
H C 0027 ASN N 2.252 H C 0026 LEU O
H C 0028 VAL N 3.045 H C 0024 GLN O
H C 0028 VAL N 2.955 H C 0025 TYR O
H C 0028 VAL N 2.245 H C 0027 ASN O
H C 0029 VAL N 3.036 H C 0025 TYR O
H C 0029 VAL N 2.257 H C 0028 VAL O
H C 0030 THR N 3.121 H C 0026 LEU O
H C 0030 THR N 2.247 H C 0029 VAL O
C C 0031 ARG N 2.836 H C 0027 ASN O
C C 0031 ARG N 2.894 H C 0028 VAL O
C C 0031 ARG N 2.243 H C 0030 THR O
C C 0032 HIS N 2.816 H C 0027 ASN O
C C 0032 HIS N 2.997 H C 0030 THR O
C C 0032 HIS N 2.257 C C 0031 ARG O
C C 0033 ARG N 3.007 H C 0030 THR O
C C 0033 ARG N 2.252 C C 0032 HIS O
C C 0034 TYR N 2.251 C C 0033 ARG O
HB_MS 2.00 3.20 2
H C 0023 GLN O 2.873 H C 0027 ASN ND2
H C 0026 LEU O 2.782 H C 0030 THR OG1
HB_SS 2.00 3.20 1
H C 0027 ASN ND2 2.858 C C 0034 TYR OH
AROMATIC 0.00 8.00 1
C C 0032 HIS 5.896 C C 0034 TYR
COMMENT BEGIN
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CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "B"
COMMENT BEGIN
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CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 18
H C 0012 VAL CB 3.764 H D 0029 VAL CG1
H C 0016 ILE CD1 3.764 H D 0030 THR CG2
H C 0019 TYR CE1 3.183 H D 0019 TYR CE1
H C 0019 TYR CD1 3.529 H D 0022 LEU CD2
H C 0019 TYR CE1 3.223 H D 0022 LEU CD2
H C 0019 TYR CB 3.422 H D 0026 LEU CD1
H C 0019 TYR CG 3.420 H D 0026 LEU CD1
H C 0019 TYR CD2 3.716 H D 0026 LEU CD1
H C 0022 LEU CD2 3.614 H D 0019 TYR CD1
H C 0022 LEU CD2 3.355 H D 0019 TYR CE1
H C 0026 LEU CD2 3.587 H D 0016 ILE CG1
H C 0026 LEU CD1 3.521 H D 0019 TYR CB
H C 0026 LEU CD1 3.484 H D 0019 TYR CG
H C 0026 LEU CD1 3.701 H D 0019 TYR CD2
H C 0029 VAL CG1 3.778 H D 0012 VAL CG1
H C 0030 THR CG2 3.659 H D 0016 ILE CG1
H C 0030 THR CG2 3.411 H D 0016 ILE CD1
C C 0034 TYR CD1 3.698 H D 0016 ILE CG2
COMMENT BEGIN
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CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 35
C B 0001 GLY CA 2.906 C B 0002 PRO CD
C B 0001 GLY C 2.481 C B 0002 PRO CA
C B 0001 GLY C 3.204 C B 0002 PRO C
C B 0001 GLY C 3.637 C B 0002 PRO CB
C B 0001 GLY C 3.699 C B 0002 PRO CG
C B 0001 GLY C 2.492 C B 0002 PRO CD
C B 0002 PRO C 2.443 C B 0003 SER CA
C B 0002 PRO C 3.037 C B 0003 SER C
C B 0002 PRO C 3.722 C B 0003 SER CB
C B 0003 SER C 2.463 C B 0004 GLN CA
C B 0003 SER C 3.051 C B 0004 GLN C
C B 0003 SER C 3.731 C B 0004 GLN CB
C B 0004 GLN CA 2.942 C B 0005 PRO CD
C B 0004 GLN C 2.467 C B 0005 PRO CA
C B 0004 GLN C 3.163 C B 0005 PRO C
C B 0004 GLN C 3.654 C B 0005 PRO CB
C B 0004 GLN C 3.697 C B 0005 PRO CG
C B 0004 GLN C 2.502 C B 0005 PRO CD
C B 0004 GLN CB 3.416 C B 0005 PRO CD
C B 0005 PRO C 2.472 C B 0006 THR CA
C B 0005 PRO C 3.065 C B 0006 THR C
C B 0005 PRO C 3.714 C B 0006 THR CB
C B 0006 THR C 2.488 C B 0007 TYR CA
C B 0006 THR C 3.599 C B 0007 TYR C
C B 0006 THR C 3.437 C B 0007 TYR CB
C B 0006 THR C 3.547 C B 0007 TYR CD1
C B 0007 TYR CA 2.951 C B 0008 PRO CD
C B 0007 TYR C 2.483 C B 0008 PRO CA
C B 0007 TYR C 3.174 C B 0008 PRO C
C B 0007 TYR C 3.689 C B 0008 PRO CB
C B 0007 TYR C 3.687 C B 0008 PRO CG
C B 0007 TYR C 2.503 C B 0008 PRO CD
C B 0007 TYR CB 3.371 C B 0008 PRO CD
C B 0008 PRO C 2.472 C B 0009 GLY CA
C B 0008 PRO C 3.071 C B 0009 GLY C
HB_MM 2.00 3.20 9
C B 0002 PRO N 2.267 C B 0001 GLY O
C B 0003 SER N 2.239 C B 0002 PRO O
C B 0004 GLN N 2.254 C B 0003 SER O
C B 0005 PRO N 2.258 C B 0004 GLN O
C B 0006 THR N 2.249 C B 0005 PRO O
C B 0007 TYR N 2.245 C B 0006 THR O
C B 0008 PRO N 2.268 C B 0007 TYR O
C B 0009 GLY N 3.023 C B 0007 TYR O
C B 0009 GLY N 2.257 C B 0008 PRO O
COMMENT BEGIN
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CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 2
C B 0007 TYR CD2 3.379 H D 0025 TYR CE1
C B 0009 GLY C 3.770 H D 0025 TYR CE2
COMMENT BEGIN
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CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 77
H D 0011 PRO C 2.460 H D 0012 VAL CA
H D 0011 PRO C 3.019 H D 0012 VAL C
H D 0011 PRO C 3.765 H D 0012 VAL CB
H D 0012 VAL C 2.462 H D 0013 GLU CA
H D 0012 VAL C 3.050 H D 0013 GLU C
H D 0012 VAL C 3.703 H D 0013 GLU CB
H D 0013 GLU C 2.456 H D 0014 ASP CA
H D 0013 GLU C 3.050 H D 0014 ASP C
H D 0013 GLU C 3.733 H D 0014 ASP CB
H D 0014 ASP C 2.459 H D 0015 LEU CA
H D 0014 ASP C 2.981 H D 0015 LEU C
H D 0014 ASP C 3.761 H D 0015 LEU CB
H D 0015 LEU C 2.467 H D 0016 ILE CA
H D 0015 LEU C 2.970 H D 0016 ILE C
H D 0015 LEU C 3.757 H D 0016 ILE CB
H D 0015 LEU CD1 3.668 H D 0018 PHE CD2
H D 0016 ILE C 2.467 H D 0017 ARG CA
H D 0016 ILE C 3.035 H D 0017 ARG C
H D 0016 ILE C 3.730 H D 0017 ARG CB
H D 0017 ARG C 2.473 H D 0018 PHE CA
H D 0017 ARG C 3.016 H D 0018 PHE C
H D 0017 ARG C 3.694 H D 0018 PHE CB
H D 0018 PHE C 2.495 H D 0019 TYR CA
H D 0018 PHE C 3.041 H D 0019 TYR C
H D 0018 PHE C 3.735 H D 0019 TYR CB
H D 0018 PHE CE2 3.616 H D 0022 LEU CD1
H D 0018 PHE CZ 3.371 H D 0022 LEU CD1
H D 0019 TYR C 2.431 H D 0020 ASN CA
H D 0019 TYR C 3.030 H D 0020 ASN C
H D 0019 TYR C 3.698 H D 0020 ASN CB
H D 0020 ASN C 2.465 H D 0021 ASP CA
H D 0020 ASN C 3.196 H D 0021 ASP C
H D 0020 ASN C 3.703 H D 0021 ASP CB
H D 0021 ASP C 2.517 H D 0022 LEU CA
H D 0021 ASP C 3.126 H D 0022 LEU C
H D 0021 ASP C 3.757 H D 0022 LEU CB
H D 0022 LEU C 2.460 H D 0023 GLN CA
H D 0022 LEU C 2.929 H D 0023 GLN C
H D 0022 LEU C 3.745 H D 0023 GLN CB
H D 0023 GLN C 2.476 H D 0024 GLN CA
H D 0023 GLN C 3.123 H D 0024 GLN C
H D 0023 GLN C 3.742 H D 0024 GLN CB
H D 0024 GLN C 2.476 H D 0025 TYR CA
H D 0024 GLN C 3.023 H D 0025 TYR C
H D 0024 GLN C 3.751 H D 0025 TYR CB
H D 0025 TYR C 2.454 H D 0026 LEU CA
H D 0025 TYR C 2.974 H D 0026 LEU C
H D 0025 TYR C 3.736 H D 0026 LEU CB
H D 0025 TYR CD1 3.713 H D 0029 VAL CG2
H D 0025 TYR CE1 3.253 H D 0029 VAL CG2
H D 0025 TYR CZ 3.760 H D 0029 VAL CG2
H D 0026 LEU C 2.467 H D 0027 ASN CA
H D 0026 LEU C 3.021 H D 0027 ASN C
H D 0026 LEU C 3.765 H D 0027 ASN CB
H D 0027 ASN C 2.468 H D 0028 VAL CA
H D 0027 ASN C 3.081 H D 0028 VAL C
H D 0027 ASN C 3.789 H D 0028 VAL CB
H D 0027 ASN CG 3.693 C D 0032 HIS CB
H D 0028 VAL C 2.482 H D 0029 VAL CA
H D 0028 VAL C 3.024 H D 0029 VAL C
H D 0028 VAL C 3.725 H D 0029 VAL CB
H D 0029 VAL C 2.463 H D 0030 THR CA
H D 0029 VAL C 3.526 H D 0030 THR C
H D 0029 VAL C 3.469 H D 0030 THR CB
H D 0029 VAL C 3.562 H D 0030 THR CG2
H D 0030 THR C 2.497 H D 0031 ARG CA
H D 0030 THR C 3.005 H D 0031 ARG C
H D 0030 THR C 3.220 H D 0031 ARG CB
H D 0031 ARG C 2.506 C D 0032 HIS CA
H D 0031 ARG C 3.170 C D 0032 HIS C
H D 0031 ARG C 3.077 C D 0032 HIS CB
C D 0032 HIS C 2.486 C D 0033 ARG CA
C D 0032 HIS C 3.244 C D 0033 ARG C
C D 0032 HIS C 3.703 C D 0033 ARG CB
C D 0033 ARG C 2.447 C D 0034 TYR CA
C D 0033 ARG C 3.013 C D 0034 TYR C
C D 0033 ARG C 3.711 C D 0034 TYR CB
CHARGE_ATTR 2.00 12.00 12
H D 0013 GLU OE1 10.62 H D 0017 ARG NH1
H D 0013 GLU OE1 11.56 H D 0017 ARG NH2
H D 0013 GLU OE2 8.981 H D 0017 ARG NH1
H D 0013 GLU OE2 9.673 H D 0017 ARG NH2
H D 0014 ASP OD1 9.460 H D 0017 ARG NH1
H D 0014 ASP OD1 9.567 H D 0017 ARG NH2
H D 0014 ASP OD2 10.18 H D 0017 ARG NH1
H D 0014 ASP OD2 9.954 H D 0017 ARG NH2
H D 0021 ASP OD1 9.283 H D 0017 ARG NH1
H D 0021 ASP OD1 9.327 H D 0017 ARG NH2
H D 0021 ASP OD2 11.14 H D 0017 ARG NH1
H D 0021 ASP OD2 10.92 H D 0017 ARG NH2
CHARGE_REPU 2.00 12.00 11
H D 0013 GLU OE1 6.484 H D 0014 ASP OD1
H D 0013 GLU OE1 8.660 H D 0014 ASP OD2
H D 0013 GLU OE2 5.778 H D 0014 ASP OD1
H D 0013 GLU OE2 7.877 H D 0014 ASP OD2
H D 0031 ARG NH2 10.95 C D 0032 HIS ND1
H D 0031 ARG NH1 5.025 C D 0033 ARG NH1
H D 0031 ARG NH1 7.106 C D 0033 ARG NH2
H D 0031 ARG NH2 5.469 C D 0033 ARG NH1
H D 0031 ARG NH2 7.049 C D 0033 ARG NH2
C D 0032 HIS ND1 11.56 C D 0033 ARG NH1
C D 0032 HIS ND1 11.66 C D 0033 ARG NH2
HB_MM 2.00 3.20 49
H D 0012 VAL N 2.251 H D 0011 PRO O
H D 0013 GLU N 3.065 H D 0011 PRO O
H D 0013 GLU N 2.238 H D 0012 VAL O
H D 0014 ASP N 3.070 H D 0011 PRO O
H D 0014 ASP N 2.251 H D 0013 GLU O
H D 0015 LEU N 2.963 H D 0011 PRO O
H D 0015 LEU N 2.264 H D 0014 ASP O
H D 0016 ILE N 3.021 H D 0012 VAL O
H D 0016 ILE N 3.199 H D 0014 ASP O
H D 0016 ILE N 2.232 H D 0015 LEU O
H D 0017 ARG N 3.075 H D 0014 ASP O
H D 0017 ARG N 2.251 H D 0016 ILE O
H D 0018 PHE N 2.977 H D 0014 ASP O
H D 0018 PHE N 2.271 H D 0017 ARG O
H D 0019 TYR N 2.730 H D 0015 LEU O
H D 0019 TYR N 2.238 H D 0018 PHE O
H D 0020 ASN N 2.253 H D 0019 TYR O
H D 0021 ASP N 3.040 H D 0018 PHE O
H D 0021 ASP N 2.242 H D 0020 ASN O
H D 0022 LEU N 2.719 H D 0018 PHE O
H D 0022 LEU N 2.245 H D 0021 ASP O
H D 0023 GLN N 3.040 H D 0021 ASP O
H D 0023 GLN N 2.254 H D 0022 LEU O
H D 0024 GLN N 3.166 H D 0021 ASP O
H D 0024 GLN N 3.034 H D 0022 LEU O
H D 0024 GLN N 2.253 H D 0023 GLN O
H D 0025 TYR N 2.920 H D 0022 LEU O
H D 0025 TYR N 2.250 H D 0024 GLN O
H D 0026 LEU N 2.263 H D 0025 TYR O
H D 0027 ASN N 3.112 H D 0024 GLN O
H D 0027 ASN N 2.263 H D 0026 LEU O
H D 0028 VAL N 2.866 H D 0024 GLN O
H D 0028 VAL N 2.941 H D 0025 TYR O
H D 0028 VAL N 2.230 H D 0027 ASN O
H D 0029 VAL N 3.001 H D 0025 TYR O
H D 0029 VAL N 2.250 H D 0028 VAL O
H D 0030 THR N 3.061 H D 0028 VAL O
H D 0030 THR N 2.249 H D 0029 VAL O
H D 0031 ARG N 2.740 H D 0027 ASN O
H D 0031 ARG N 3.039 H D 0028 VAL O
H D 0031 ARG N 2.233 H D 0030 THR O
C D 0032 HIS N 2.799 H D 0027 ASN O
C D 0032 HIS N 3.161 H D 0030 THR O
C D 0032 HIS N 2.252 H D 0031 ARG O
C D 0033 ARG N 2.910 H D 0030 THR O
C D 0033 ARG N 3.123 H D 0031 ARG O
C D 0033 ARG N 2.220 C D 0032 HIS O
C D 0034 TYR N 2.884 C D 0032 HIS O
C D 0034 TYR N 2.240 C D 0033 ARG O
HB_MS 2.00 3.20 3
H D 0020 ASN O 2.789 H D 0023 GLN NE2
H D 0026 LEU O 2.925 H D 0030 THR OG1
H D 0027 ASN N 3.198 C D 0034 TYR OH
HB_SS 2.00 3.20 2
H D 0023 GLN NE2 3.180 H D 0020 ASN OD1
C D 0034 TYR OH 2.989 H D 0027 ASN OD1
AROMATIC 0.00 8.00 1
C D 0032 HIS 5.289 C D 0034 TYR