Complet list of 1r48 con file
Complete list of 1r48.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 136
C A 0001 CYS CA 3.790 C A 0002 GLY CA
C A 0001 CYS C 2.417 C A 0002 GLY CA
C A 0001 CYS C 3.309 C A 0002 GLY C
C A 0002 GLY CA 3.784 C A 0003 GLY CA
C A 0002 GLY C 2.418 C A 0003 GLY CA
C A 0002 GLY C 3.124 C A 0003 GLY C
C A 0003 GLY CA 3.798 H A 0004 ASP CA
C A 0003 GLY C 2.435 H A 0004 ASP CA
C A 0003 GLY C 3.609 H A 0004 ASP C
C A 0003 GLY C 3.336 H A 0004 ASP CB
C A 0003 GLY C 3.294 H A 0004 ASP CG
H A 0004 ASP C 2.434 H A 0005 ASN CA
H A 0004 ASP C 2.913 H A 0005 ASN C
H A 0004 ASP C 3.713 H A 0005 ASN CB
H A 0005 ASN CA 3.786 H A 0006 ILE CA
H A 0005 ASN C 2.431 H A 0006 ILE CA
H A 0005 ASN C 3.184 H A 0006 ILE C
H A 0005 ASN C 3.684 H A 0006 ILE CB
H A 0006 ILE CA 3.799 H A 0007 GLU CA
H A 0006 ILE C 2.440 H A 0007 GLU CA
H A 0006 ILE C 2.962 H A 0007 GLU C
H A 0006 ILE C 3.718 H A 0007 GLU CB
H A 0007 GLU CA 3.798 H A 0008 GLN CA
H A 0007 GLU C 2.429 H A 0008 GLN CA
H A 0007 GLU C 3.125 H A 0008 GLN C
H A 0007 GLU C 3.687 H A 0008 GLN CB
H A 0007 GLU CA 3.320 H A 0010 ILE CG1
H A 0007 GLU CA 3.509 H A 0010 ILE CD1
H A 0007 GLU C 3.264 H A 0010 ILE CG1
H A 0008 GLN CA 3.794 H A 0009 LYS CA
H A 0008 GLN C 2.432 H A 0009 LYS CA
H A 0008 GLN C 3.011 H A 0009 LYS C
H A 0008 GLN C 3.713 H A 0009 LYS CB
H A 0009 LYS CA 3.797 H A 0010 ILE CA
H A 0009 LYS C 2.425 H A 0010 ILE CA
H A 0009 LYS C 3.081 H A 0010 ILE C
H A 0009 LYS C 3.732 H A 0010 ILE CB
H A 0010 ILE C 2.433 H A 0011 ASP CA
H A 0010 ILE C 2.888 H A 0011 ASP C
H A 0010 ILE C 3.714 H A 0011 ASP CB
H A 0011 ASP CA 3.784 H A 0012 ASP CA
H A 0011 ASP C 2.425 H A 0012 ASP CA
H A 0011 ASP C 3.006 H A 0012 ASP C
H A 0011 ASP C 3.708 H A 0012 ASP CB
H A 0012 ASP CA 3.779 H A 0013 ILE CA
H A 0012 ASP C 2.425 H A 0013 ILE CA
H A 0012 ASP C 2.972 H A 0013 ILE C
H A 0012 ASP C 3.729 H A 0013 ILE CB
H A 0013 ILE C 2.442 H A 0014 ASP CA
H A 0013 ILE C 2.922 H A 0014 ASP C
H A 0013 ILE C 3.715 H A 0014 ASP CB
H A 0013 ILE CA 3.783 H A 0016 GLU CD
H A 0013 ILE C 3.567 H A 0017 ILE CG1
H A 0013 ILE C 3.402 H A 0017 ILE CD1
H A 0013 ILE CG2 3.406 H A 0017 ILE CG1
H A 0013 ILE CG2 3.305 H A 0017 ILE CD1
H A 0014 ASP CA 3.796 H A 0015 HIS CA
H A 0014 ASP C 2.427 H A 0015 HIS CA
H A 0014 ASP C 3.106 H A 0015 HIS C
H A 0014 ASP C 3.690 H A 0015 HIS CB
H A 0014 ASP CA 3.362 H A 0017 ILE CD1
H A 0015 HIS CA 3.792 H A 0016 GLU CA
H A 0015 HIS C 2.428 H A 0016 GLU CA
H A 0015 HIS C 3.209 H A 0016 GLU C
H A 0015 HIS C 3.660 H A 0016 GLU CB
H A 0016 GLU C 2.436 H A 0017 ILE CA
H A 0016 GLU C 3.033 H A 0017 ILE C
H A 0016 GLU C 3.734 H A 0017 ILE CB
H A 0017 ILE CA 3.799 H A 0018 ALA CA
H A 0017 ILE C 2.436 H A 0018 ALA CA
H A 0017 ILE C 3.171 H A 0018 ALA C
H A 0017 ILE C 3.674 H A 0018 ALA CB
H A 0018 ALA C 2.436 H A 0019 ASP CA
H A 0018 ALA C 2.954 H A 0019 ASP C
H A 0018 ALA C 3.715 H A 0019 ASP CB
H A 0019 ASP C 2.433 H A 0020 LEU CA
H A 0019 ASP C 3.057 H A 0020 LEU C
H A 0019 ASP C 3.709 H A 0020 LEU CB
H A 0020 LEU C 2.437 H A 0021 GLN CA
H A 0020 LEU C 2.944 H A 0021 GLN C
H A 0020 LEU C 3.715 H A 0021 GLN CB
H A 0021 GLN C 2.433 H A 0022 ALA CA
H A 0021 GLN C 3.091 H A 0022 ALA C
H A 0021 GLN C 3.694 H A 0022 ALA CB
H A 0022 ALA C 2.434 H A 0023 LYS CA
H A 0022 ALA C 3.070 H A 0023 LYS C
H A 0022 ALA C 3.706 H A 0023 LYS CB
H A 0022 ALA C 3.729 H A 0026 ARG CG
H A 0023 LYS C 2.434 H A 0024 ARG CA
H A 0023 LYS C 3.104 H A 0024 ARG C
H A 0023 LYS C 3.701 H A 0024 ARG CB
H A 0023 LYS CA 3.380 H A 0026 ARG CG
H A 0023 LYS CA 3.789 H A 0026 ARG CD
H A 0023 LYS C 3.359 H A 0026 ARG CG
H A 0023 LYS C 3.720 H A 0026 ARG CD
H A 0023 LYS C 3.780 H A 0027 LEU CD1
H A 0024 ARG C 2.436 H A 0025 THR CA
H A 0024 ARG C 3.013 H A 0025 THR C
H A 0024 ARG C 3.712 H A 0025 THR CB
H A 0024 ARG C 3.645 H A 0028 VAL CG2
H A 0025 THR C 2.434 H A 0026 ARG CA
H A 0025 THR C 2.907 H A 0026 ARG C
H A 0025 THR C 3.712 H A 0026 ARG CB
H A 0025 THR CA 3.782 H A 0028 VAL CG2
H A 0026 ARG CA 3.789 H A 0027 LEU CA
H A 0026 ARG C 2.424 H A 0027 LEU CA
H A 0026 ARG C 2.998 H A 0027 LEU C
H A 0026 ARG C 3.707 H A 0027 LEU CB
H A 0027 LEU C 2.430 H A 0028 VAL CA
H A 0027 LEU C 2.992 H A 0028 VAL C
H A 0027 LEU C 3.739 H A 0028 VAL CB
H A 0027 LEU C 3.446 H A 0031 HIS CE1
H A 0028 VAL CA 3.792 H A 0029 GLN CA
H A 0028 VAL C 2.431 H A 0029 GLN CA
H A 0028 VAL C 2.899 H A 0029 GLN C
H A 0028 VAL C 3.713 H A 0029 GLN CB
H A 0028 VAL CA 3.532 H A 0031 HIS CE1
H A 0029 GLN CA 3.792 H A 0030 GLN CA
H A 0029 GLN C 2.433 H A 0030 GLN CA
H A 0029 GLN C 3.057 H A 0030 GLN C
H A 0029 GLN C 3.707 H A 0030 GLN CB
H A 0030 GLN C 2.436 H A 0031 HIS CA
H A 0030 GLN C 3.620 H A 0031 HIS C
H A 0030 GLN C 3.326 H A 0031 HIS CB
H A 0030 GLN C 3.619 C A 0032 PRO CD
H A 0031 HIS CA 2.905 C A 0032 PRO CD
H A 0031 HIS C 2.466 C A 0032 PRO CA
H A 0031 HIS C 3.132 C A 0032 PRO C
H A 0031 HIS C 3.651 C A 0032 PRO CB
H A 0031 HIS C 3.640 C A 0032 PRO CG
H A 0031 HIS C 2.506 C A 0032 PRO CD
C A 0032 PRO C 2.434 C A 0033 ARG CA
C A 0032 PRO C 3.459 C A 0033 ARG C
C A 0032 PRO C 3.509 C A 0033 ARG CB
C A 0032 PRO C 3.685 C A 0033 ARG CG
C A 0032 PRO CG 3.609 C A 0033 ARG CD
CHARGE_ATTR 2.00 12.00 32
H A 0011 ASP OD1 7.761 H A 0015 HIS ND1
H A 0011 ASP OD1 8.215 H A 0015 HIS NE2
H A 0011 ASP OD2 9.790 H A 0015 HIS ND1
H A 0011 ASP OD2 10.38 H A 0015 HIS NE2
H A 0012 ASP OD1 9.750 H A 0009 LYS NZ
H A 0012 ASP OD2 9.047 H A 0009 LYS NZ
H A 0012 ASP OD1 8.320 H A 0015 HIS ND1
H A 0012 ASP OD1 8.023 H A 0015 HIS NE2
H A 0012 ASP OD2 8.541 H A 0015 HIS ND1
H A 0012 ASP OD2 8.328 H A 0015 HIS NE2
H A 0014 ASP OD1 8.355 H A 0015 HIS ND1
H A 0014 ASP OD1 10.24 H A 0015 HIS NE2
H A 0014 ASP OD2 8.112 H A 0015 HIS ND1
H A 0014 ASP OD2 9.763 H A 0015 HIS NE2
H A 0016 GLU OE1 10.64 H A 0009 LYS NZ
H A 0016 GLU OE2 9.512 H A 0009 LYS NZ
H A 0016 GLU OE1 8.729 H A 0015 HIS ND1
H A 0016 GLU OE1 9.514 H A 0015 HIS NE2
H A 0016 GLU OE2 8.043 H A 0015 HIS ND1
H A 0016 GLU OE2 8.788 H A 0015 HIS NE2
H A 0016 GLU OE1 10.01 H A 0023 LYS NZ
H A 0016 GLU OE2 11.55 H A 0023 LYS NZ
H A 0019 ASP OD1 5.150 H A 0015 HIS ND1
H A 0019 ASP OD1 5.792 H A 0015 HIS NE2
H A 0019 ASP OD2 6.870 H A 0015 HIS ND1
H A 0019 ASP OD2 7.468 H A 0015 HIS NE2
H A 0019 ASP OD1 5.435 H A 0023 LYS NZ
H A 0019 ASP OD2 3.362 H A 0023 LYS NZ
H A 0019 ASP OD1 9.873 H A 0026 ARG NH1
H A 0019 ASP OD1 8.620 H A 0026 ARG NH2
H A 0019 ASP OD2 9.505 H A 0026 ARG NH1
H A 0019 ASP OD2 7.876 H A 0026 ARG NH2
CHARGE_REPU 2.00 12.00 58
H A 0004 ASP OD1 3.690 H A 0007 GLU OE1
H A 0004 ASP OD1 4.176 H A 0007 GLU OE2
H A 0004 ASP OD2 4.346 H A 0007 GLU OE1
H A 0004 ASP OD2 5.628 H A 0007 GLU OE2
H A 0004 ASP OD1 11.66 H A 0011 ASP OD1
H A 0004 ASP OD1 9.685 H A 0011 ASP OD2
H A 0004 ASP OD2 11.77 H A 0011 ASP OD1
H A 0004 ASP OD2 9.941 H A 0011 ASP OD2
H A 0007 GLU OE1 8.404 H A 0011 ASP OD1
H A 0007 GLU OE1 6.302 H A 0011 ASP OD2
H A 0007 GLU OE2 9.374 H A 0011 ASP OD1
H A 0007 GLU OE2 7.200 H A 0011 ASP OD2
H A 0007 GLU OE1 10.64 H A 0014 ASP OD2
H A 0007 GLU OE2 11.57 H A 0014 ASP OD1
H A 0007 GLU OE2 10.40 H A 0014 ASP OD2
H A 0011 ASP OD1 6.365 H A 0012 ASP OD1
H A 0011 ASP OD1 8.150 H A 0012 ASP OD2
H A 0011 ASP OD2 7.742 H A 0012 ASP OD1
H A 0011 ASP OD2 9.550 H A 0012 ASP OD2
H A 0011 ASP OD1 7.288 H A 0014 ASP OD1
H A 0011 ASP OD1 5.719 H A 0014 ASP OD2
H A 0011 ASP OD2 7.523 H A 0014 ASP OD1
H A 0011 ASP OD2 5.844 H A 0014 ASP OD2
H A 0011 ASP OD1 11.41 H A 0016 GLU OE1
H A 0011 ASP OD1 9.425 H A 0016 GLU OE2
H A 0011 ASP OD2 10.69 H A 0016 GLU OE2
H A 0012 ASP OD1 10.69 H A 0014 ASP OD1
H A 0012 ASP OD1 10.28 H A 0014 ASP OD2
H A 0012 ASP OD2 11.20 H A 0014 ASP OD1
H A 0012 ASP OD2 11.19 H A 0014 ASP OD2
H A 0012 ASP OD1 7.852 H A 0016 GLU OE1
H A 0012 ASP OD1 5.912 H A 0016 GLU OE2
H A 0012 ASP OD2 6.119 H A 0016 GLU OE1
H A 0012 ASP OD2 4.430 H A 0016 GLU OE2
H A 0012 ASP OD2 11.58 H A 0019 ASP OD1
H A 0012 ASP OD2 11.90 H A 0019 ASP OD2
H A 0014 ASP OD1 10.28 H A 0016 GLU OE1
H A 0014 ASP OD1 9.142 H A 0016 GLU OE2
H A 0014 ASP OD2 11.40 H A 0016 GLU OE1
H A 0014 ASP OD2 9.984 H A 0016 GLU OE2
H A 0014 ASP OD1 11.49 H A 0019 ASP OD1
H A 0014 ASP OD2 11.98 H A 0019 ASP OD1
H A 0015 HIS ND1 10.16 H A 0023 LYS NZ
H A 0015 HIS NE2 10.79 H A 0023 LYS NZ
H A 0016 GLU OE1 9.339 H A 0019 ASP OD1
H A 0016 GLU OE1 8.746 H A 0019 ASP OD2
H A 0016 GLU OE2 9.876 H A 0019 ASP OD1
H A 0016 GLU OE2 9.753 H A 0019 ASP OD2
H A 0023 LYS NZ 8.520 H A 0026 ARG NH1
H A 0023 LYS NZ 6.530 H A 0026 ARG NH2
H A 0024 ARG NH1 9.967 H A 0031 HIS ND1
H A 0024 ARG NH1 8.546 H A 0031 HIS NE2
H A 0024 ARG NH2 8.689 H A 0031 HIS ND1
H A 0024 ARG NH2 6.984 H A 0031 HIS NE2
H A 0026 ARG NH1 10.77 H A 0031 HIS ND1
H A 0026 ARG NH2 11.85 H A 0031 HIS ND1
H A 0031 HIS ND1 10.74 C A 0033 ARG NH1
H A 0031 HIS NE2 11.77 C A 0033 ARG NH1
HB_MM 2.00 3.20 61
C A 0002 GLY N 2.250 C A 0001 CYS O
C A 0003 GLY N 2.250 C A 0002 GLY O
H A 0004 ASP N 2.784 C A 0002 GLY O
H A 0004 ASP N 2.250 C A 0003 GLY O
H A 0005 ASN N 2.247 H A 0004 ASP O
H A 0006 ILE N 2.859 H A 0004 ASP O
H A 0006 ILE N 2.253 H A 0005 ASN O
H A 0007 GLU N 2.819 H A 0004 ASP O
H A 0007 GLU N 2.253 H A 0006 ILE O
H A 0008 GLN N 2.898 H A 0004 ASP O
H A 0008 GLN N 2.984 H A 0006 ILE O
H A 0008 GLN N 2.249 H A 0007 GLU O
H A 0009 LYS N 2.880 H A 0006 ILE O
H A 0009 LYS N 2.253 H A 0008 GLN O
H A 0010 ILE N 2.936 H A 0006 ILE O
H A 0010 ILE N 2.250 H A 0009 LYS O
H A 0011 ASP N 3.152 H A 0007 GLU O
H A 0011 ASP N 2.247 H A 0010 ILE O
H A 0012 ASP N 2.879 H A 0010 ILE O
H A 0012 ASP N 2.254 H A 0011 ASP O
H A 0013 ILE N 2.657 H A 0010 ILE O
H A 0013 ILE N 2.252 H A 0012 ASP O
H A 0014 ASP N 2.716 H A 0010 ILE O
H A 0014 ASP N 2.247 H A 0013 ILE O
H A 0015 HIS N 3.051 H A 0012 ASP O
H A 0015 HIS N 2.871 H A 0013 ILE O
H A 0015 HIS N 2.249 H A 0014 ASP O
H A 0016 GLU N 2.535 H A 0013 ILE O
H A 0016 GLU N 2.251 H A 0015 HIS O
H A 0017 ILE N 2.652 H A 0013 ILE O
H A 0017 ILE N 2.248 H A 0016 GLU O
H A 0018 ALA N 2.252 H A 0017 ILE O
H A 0019 ASP N 2.251 H A 0018 ALA O
H A 0020 LEU N 2.250 H A 0019 ASP O
H A 0021 GLN N 2.251 H A 0020 LEU O
H A 0022 ALA N 2.956 H A 0018 ALA O
H A 0022 ALA N 2.992 H A 0020 LEU O
H A 0022 ALA N 2.249 H A 0021 GLN O
H A 0023 LYS N 2.758 H A 0020 LEU O
H A 0023 LYS N 2.250 H A 0022 ALA O
H A 0024 ARG N 3.156 H A 0020 LEU O
H A 0024 ARG N 2.249 H A 0023 LYS O
H A 0025 THR N 2.249 H A 0024 ARG O
H A 0026 ARG N 3.132 H A 0022 ALA O
H A 0026 ARG N 2.250 H A 0025 THR O
H A 0027 LEU N 3.095 H A 0025 THR O
H A 0027 LEU N 2.251 H A 0026 ARG O
H A 0028 VAL N 2.943 H A 0024 ARG O
H A 0028 VAL N 2.694 H A 0025 THR O
H A 0028 VAL N 2.253 H A 0027 LEU O
H A 0029 GLN N 2.904 H A 0025 THR O
H A 0029 GLN N 3.186 H A 0026 ARG O
H A 0029 GLN N 2.251 H A 0028 VAL O
H A 0030 GLN N 3.011 H A 0027 LEU O
H A 0030 GLN N 2.942 H A 0028 VAL O
H A 0030 GLN N 2.255 H A 0029 GLN O
H A 0031 HIS N 2.584 H A 0028 VAL O
H A 0031 HIS N 2.254 H A 0030 GLN O
C A 0032 PRO N 2.853 H A 0028 VAL O
C A 0032 PRO N 2.251 H A 0031 HIS O
C A 0033 ARG N 2.250 C A 0032 PRO O
HB_MS 2.00 3.20 2
H A 0021 GLN O 2.607 H A 0025 THR OG1
H A 0027 LEU O 2.540 H A 0031 HIS ND1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 69
H A 0006 ILE CG2 3.305 H B 0027 LEU CD2
H A 0006 ILE C 3.758 H B 0031 HIS CE1
H A 0006 ILE CB 3.585 H B 0031 HIS CG
H A 0006 ILE CB 3.483 H B 0031 HIS CE1
H A 0006 ILE CG2 3.740 H B 0031 HIS CG
H A 0006 ILE CG2 2.974 H B 0031 HIS CE1
H A 0006 ILE CD1 3.636 H B 0031 HIS CB
H A 0007 GLU CA 3.762 H B 0031 HIS CD2
H A 0007 GLU CB 3.762 H B 0031 HIS CD2
H A 0010 ILE CG2 2.978 H B 0027 LEU CB
H A 0010 ILE CG2 3.694 H B 0027 LEU CG
H A 0010 ILE CG2 3.657 H B 0027 LEU CD1
H A 0010 ILE CD1 3.599 H B 0031 HIS CE1
H A 0013 ILE CD1 3.708 H B 0023 LYS CB
H A 0013 ILE CB 3.518 H B 0024 ARG CG
H A 0013 ILE CG2 3.682 H B 0024 ARG CG
H A 0013 ILE CD1 3.186 H B 0027 LEU CD1
H A 0014 ASP CA 3.472 H B 0024 ARG CD
H A 0014 ASP CB 3.378 H B 0024 ARG CD
H A 0014 ASP CB 3.370 H B 0024 ARG CZ
H A 0014 ASP CG 3.389 H B 0024 ARG CD
H A 0014 ASP CG 3.038 H B 0024 ARG CZ
H A 0016 GLU C 3.107 H B 0020 LEU CD1
H A 0016 GLU CB 3.441 H B 0020 LEU CD1
H A 0017 ILE CA 3.704 H B 0020 LEU CB
H A 0017 ILE CA 3.663 H B 0020 LEU CD1
H A 0017 ILE CG1 3.457 H B 0020 LEU C
H A 0017 ILE CG1 3.221 H B 0020 LEU CB
H A 0017 ILE CG2 3.539 H B 0021 GLN CA
H A 0017 ILE CG2 3.502 H B 0021 GLN CB
H A 0017 ILE CD1 3.556 H B 0024 ARG CB
H A 0017 ILE CD1 3.134 H B 0024 ARG CG
H A 0017 ILE CD1 3.146 H B 0024 ARG CD
H A 0020 LEU CD1 3.071 H B 0016 GLU C
H A 0020 LEU CD1 3.483 H B 0016 GLU CB
H A 0020 LEU C 3.459 H B 0017 ILE CG1
H A 0020 LEU CB 3.697 H B 0017 ILE CA
H A 0020 LEU CB 3.212 H B 0017 ILE CG1
H A 0020 LEU CD1 3.593 H B 0017 ILE CA
H A 0020 LEU CG 3.395 H B 0020 LEU CD1
H A 0020 LEU CD1 3.295 H B 0020 LEU CG
H A 0020 LEU CD1 2.983 H B 0020 LEU CD1
H A 0021 GLN CA 3.559 H B 0017 ILE CG2
H A 0021 GLN CB 3.541 H B 0017 ILE CG2
H A 0023 LYS CB 3.515 H B 0013 ILE CD1
H A 0024 ARG CG 3.569 H B 0013 ILE CB
H A 0024 ARG CG 3.746 H B 0013 ILE CG2
H A 0024 ARG CD 3.477 H B 0014 ASP CA
H A 0024 ARG CD 3.382 H B 0014 ASP CB
H A 0024 ARG CD 3.461 H B 0014 ASP CG
H A 0024 ARG CZ 3.380 H B 0014 ASP CB
H A 0024 ARG CZ 3.078 H B 0014 ASP CG
H A 0024 ARG CB 3.557 H B 0017 ILE CD1
H A 0024 ARG CG 3.130 H B 0017 ILE CD1
H A 0024 ARG CD 3.132 H B 0017 ILE CD1
H A 0027 LEU CD2 3.228 H B 0006 ILE CG2
H A 0027 LEU CB 2.988 H B 0010 ILE CG2
H A 0027 LEU CG 3.690 H B 0010 ILE CG2
H A 0027 LEU CD1 3.512 H B 0010 ILE CG2
H A 0027 LEU CD1 3.314 H B 0013 ILE CD1
H A 0031 HIS CB 3.625 H B 0006 ILE CD1
H A 0031 HIS CG 3.591 H B 0006 ILE CB
H A 0031 HIS CG 3.751 H B 0006 ILE CG2
H A 0031 HIS CE1 3.749 H B 0006 ILE C
H A 0031 HIS CE1 3.487 H B 0006 ILE CB
H A 0031 HIS CE1 2.979 H B 0006 ILE CG2
H A 0031 HIS CD2 3.731 H B 0007 GLU CA
H A 0031 HIS CD2 3.709 H B 0007 GLU CB
H A 0031 HIS CE1 3.614 H B 0010 ILE CD1
CHARGE_ATTR 2.00 12.00 76
H A 0004 ASP OD1 10.72 H B 0024 ARG NH2
H A 0004 ASP OD2 11.83 H B 0024 ARG NH2
H A 0004 ASP OD1 7.515 H B 0031 HIS ND1
H A 0004 ASP OD1 6.327 H B 0031 HIS NE2
H A 0004 ASP OD2 9.495 H B 0031 HIS ND1
H A 0004 ASP OD2 8.204 H B 0031 HIS NE2
H A 0007 GLU OE1 9.763 H B 0024 ARG NH1
H A 0007 GLU OE1 7.703 H B 0024 ARG NH2
H A 0007 GLU OE2 9.010 H B 0024 ARG NH1
H A 0007 GLU OE2 7.232 H B 0024 ARG NH2
H A 0007 GLU OE1 7.887 H B 0031 HIS ND1
H A 0007 GLU OE1 5.953 H B 0031 HIS NE2
H A 0007 GLU OE2 6.727 H B 0031 HIS ND1
H A 0007 GLU OE2 4.895 H B 0031 HIS NE2
H A 0011 ASP OD1 7.190 H B 0024 ARG NH1
H A 0011 ASP OD1 5.613 H B 0024 ARG NH2
H A 0011 ASP OD2 6.572 H B 0024 ARG NH1
H A 0011 ASP OD2 4.604 H B 0024 ARG NH2
H A 0011 ASP OD1 10.21 H B 0031 HIS NE2
H A 0011 ASP OD2 10.55 H B 0031 HIS ND1
H A 0011 ASP OD2 8.520 H B 0031 HIS NE2
H A 0012 ASP OD2 11.47 H B 0023 LYS NZ
H A 0012 ASP OD1 11.22 H B 0024 ARG NH1
H A 0012 ASP OD1 9.824 H B 0024 ARG NH2
H A 0012 ASP OD2 10.90 H B 0024 ARG NH2
H A 0014 ASP OD1 2.847 H B 0024 ARG NH1
H A 0014 ASP OD1 4.393 H B 0024 ARG NH2
H A 0014 ASP OD2 2.906 H B 0024 ARG NH1
H A 0014 ASP OD2 3.628 H B 0024 ARG NH2
H A 0014 ASP OD1 10.84 H B 0031 HIS NE2
H A 0014 ASP OD2 10.55 H B 0031 HIS NE2
H A 0016 GLU OE1 6.893 H B 0023 LYS NZ
H A 0016 GLU OE2 7.832 H B 0023 LYS NZ
H A 0016 GLU OE1 11.93 H B 0024 ARG NH1
H A 0016 GLU OE1 11.92 H B 0024 ARG NH2
H A 0016 GLU OE2 10.49 H B 0024 ARG NH1
H A 0016 GLU OE2 10.17 H B 0024 ARG NH2
H A 0023 LYS NZ 6.611 H B 0016 GLU OE1
H A 0023 LYS NZ 7.994 H B 0016 GLU OE2
H A 0024 ARG NH2 10.64 H B 0004 ASP OD1
H A 0024 ARG NH1 9.488 H B 0007 GLU OE1
H A 0024 ARG NH1 9.152 H B 0007 GLU OE2
H A 0024 ARG NH2 7.350 H B 0007 GLU OE1
H A 0024 ARG NH2 7.283 H B 0007 GLU OE2
H A 0024 ARG NH1 7.320 H B 0011 ASP OD1
H A 0024 ARG NH1 6.385 H B 0011 ASP OD2
H A 0024 ARG NH2 5.767 H B 0011 ASP OD1
H A 0024 ARG NH2 4.451 H B 0011 ASP OD2
H A 0024 ARG NH1 11.30 H B 0012 ASP OD1
H A 0024 ARG NH1 11.58 H B 0012 ASP OD2
H A 0024 ARG NH2 10.12 H B 0012 ASP OD1
H A 0024 ARG NH2 10.16 H B 0012 ASP OD2
H A 0024 ARG NH1 2.620 H B 0014 ASP OD1
H A 0024 ARG NH1 3.135 H B 0014 ASP OD2
H A 0024 ARG NH2 4.231 H B 0014 ASP OD1
H A 0024 ARG NH2 3.882 H B 0014 ASP OD2
H A 0024 ARG NH1 11.74 H B 0016 GLU OE1
H A 0024 ARG NH1 10.71 H B 0016 GLU OE2
H A 0024 ARG NH2 11.85 H B 0016 GLU OE1
H A 0024 ARG NH2 10.45 H B 0016 GLU OE2
H A 0026 ARG NH2 11.48 H B 0016 GLU OE1
H A 0026 ARG NH2 11.81 H B 0016 GLU OE2
H A 0031 HIS ND1 7.490 H B 0004 ASP OD1
H A 0031 HIS ND1 9.392 H B 0004 ASP OD2
H A 0031 HIS NE2 6.307 H B 0004 ASP OD1
H A 0031 HIS NE2 8.243 H B 0004 ASP OD2
H A 0031 HIS ND1 7.912 H B 0007 GLU OE1
H A 0031 HIS ND1 7.051 H B 0007 GLU OE2
H A 0031 HIS NE2 5.938 H B 0007 GLU OE1
H A 0031 HIS NE2 5.209 H B 0007 GLU OE2
H A 0031 HIS ND1 10.53 H B 0011 ASP OD2
H A 0031 HIS NE2 10.25 H B 0011 ASP OD1
H A 0031 HIS NE2 8.499 H B 0011 ASP OD2
H A 0031 HIS NE2 11.52 H B 0012 ASP OD2
H A 0031 HIS NE2 10.72 H B 0014 ASP OD1
H A 0031 HIS NE2 10.85 H B 0014 ASP OD2
CHARGE_REPU 2.00 12.00 22
H A 0009 LYS NZ 10.01 H B 0023 LYS NZ
H A 0009 LYS NZ 9.934 H B 0026 ARG NH1
H A 0009 LYS NZ 8.004 H B 0026 ARG NH2
H A 0009 LYS NZ 10.53 H B 0031 HIS ND1
H A 0009 LYS NZ 10.91 H B 0031 HIS NE2
H A 0015 HIS ND1 10.58 H B 0024 ARG NH1
H A 0015 HIS ND1 10.61 H B 0024 ARG NH2
H A 0015 HIS NE2 11.97 H B 0024 ARG NH2
H A 0016 GLU OE1 10.15 H B 0016 GLU OE1
H A 0016 GLU OE1 9.655 H B 0019 ASP OD1
H A 0016 GLU OE1 10.75 H B 0019 ASP OD2
H A 0016 GLU OE2 10.80 H B 0019 ASP OD1
H A 0019 ASP OD1 10.86 H B 0016 GLU OE1
H A 0019 ASP OD2 8.960 H B 0016 GLU OE1
H A 0019 ASP OD2 10.62 H B 0016 GLU OE2
H A 0023 LYS NZ 11.03 H B 0009 LYS NZ
H A 0024 ARG NH1 10.53 H B 0015 HIS ND1
H A 0024 ARG NH2 10.66 H B 0015 HIS ND1
H A 0026 ARG NH1 9.374 H B 0009 LYS NZ
H A 0026 ARG NH2 8.647 H B 0009 LYS NZ
H A 0031 HIS ND1 9.673 H B 0009 LYS NZ
H A 0031 HIS NE2 10.28 H B 0009 LYS NZ
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 135
C B 0001 CYS CA 3.791 C B 0002 GLY CA
C B 0001 CYS C 2.417 C B 0002 GLY CA
C B 0001 CYS C 3.706 C B 0002 GLY C
C B 0002 GLY CA 3.784 C B 0003 GLY CA
C B 0002 GLY C 2.417 C B 0003 GLY CA
C B 0002 GLY C 3.005 C B 0003 GLY C
C B 0003 GLY CA 3.797 H B 0004 ASP CA
C B 0003 GLY C 2.435 H B 0004 ASP CA
C B 0003 GLY C 3.599 H B 0004 ASP C
C B 0003 GLY C 3.353 H B 0004 ASP CB
C B 0003 GLY C 3.317 H B 0004 ASP CG
H B 0004 ASP C 2.434 H B 0005 ASN CA
H B 0004 ASP C 2.912 H B 0005 ASN C
H B 0004 ASP C 3.714 H B 0005 ASN CB
H B 0005 ASN CA 3.785 H B 0006 ILE CA
H B 0005 ASN C 2.430 H B 0006 ILE CA
H B 0005 ASN C 3.163 H B 0006 ILE C
H B 0005 ASN C 3.691 H B 0006 ILE CB
H B 0006 ILE CA 3.798 H B 0007 GLU CA
H B 0006 ILE C 2.439 H B 0007 GLU CA
H B 0006 ILE C 2.966 H B 0007 GLU C
H B 0006 ILE C 3.717 H B 0007 GLU CB
H B 0007 GLU CA 3.799 H B 0008 GLN CA
H B 0007 GLU C 2.431 H B 0008 GLN CA
H B 0007 GLU C 3.124 H B 0008 GLN C
H B 0007 GLU C 3.687 H B 0008 GLN CB
H B 0007 GLU CA 3.325 H B 0010 ILE CG1
H B 0007 GLU CA 3.507 H B 0010 ILE CD1
H B 0007 GLU C 3.260 H B 0010 ILE CG1
H B 0008 GLN CA 3.794 H B 0009 LYS CA
H B 0008 GLN C 2.432 H B 0009 LYS CA
H B 0008 GLN C 3.002 H B 0009 LYS C
H B 0008 GLN C 3.713 H B 0009 LYS CB
H B 0009 LYS CA 3.796 H B 0010 ILE CA
H B 0009 LYS C 2.425 H B 0010 ILE CA
H B 0009 LYS C 3.072 H B 0010 ILE C
H B 0009 LYS C 3.732 H B 0010 ILE CB
H B 0010 ILE C 2.433 H B 0011 ASP CA
H B 0010 ILE C 2.886 H B 0011 ASP C
H B 0010 ILE C 3.714 H B 0011 ASP CB
H B 0011 ASP CA 3.784 H B 0012 ASP CA
H B 0011 ASP C 2.426 H B 0012 ASP CA
H B 0011 ASP C 3.003 H B 0012 ASP C
H B 0011 ASP C 3.708 H B 0012 ASP CB
H B 0012 ASP CA 3.779 H B 0013 ILE CA
H B 0012 ASP C 2.425 H B 0013 ILE CA
H B 0012 ASP C 2.967 H B 0013 ILE C
H B 0012 ASP C 3.729 H B 0013 ILE CB
H B 0013 ILE C 2.443 H B 0014 ASP CA
H B 0013 ILE C 2.920 H B 0014 ASP C
H B 0013 ILE C 3.716 H B 0014 ASP CB
H B 0013 ILE CA 3.776 H B 0016 GLU CD
H B 0013 ILE C 3.562 H B 0017 ILE CG1
H B 0013 ILE C 3.401 H B 0017 ILE CD1
H B 0013 ILE CG2 3.388 H B 0017 ILE CG1
H B 0013 ILE CG2 3.308 H B 0017 ILE CD1
H B 0014 ASP CA 3.796 H B 0015 HIS CA
H B 0014 ASP C 2.428 H B 0015 HIS CA
H B 0014 ASP C 3.102 H B 0015 HIS C
H B 0014 ASP C 3.691 H B 0015 HIS CB
H B 0014 ASP CA 3.360 H B 0017 ILE CD1
H B 0015 HIS CA 3.792 H B 0016 GLU CA
H B 0015 HIS C 2.429 H B 0016 GLU CA
H B 0015 HIS C 3.216 H B 0016 GLU C
H B 0015 HIS C 3.660 H B 0016 GLU CB
H B 0016 GLU C 2.437 H B 0017 ILE CA
H B 0016 GLU C 3.030 H B 0017 ILE C
H B 0016 GLU C 3.736 H B 0017 ILE CB
H B 0017 ILE CA 3.799 H B 0018 ALA CA
H B 0017 ILE C 2.436 H B 0018 ALA CA
H B 0017 ILE C 3.177 H B 0018 ALA C
H B 0017 ILE C 3.671 H B 0018 ALA CB
H B 0018 ALA C 2.436 H B 0019 ASP CA
H B 0018 ALA C 2.952 H B 0019 ASP C
H B 0018 ALA C 3.716 H B 0019 ASP CB
H B 0019 ASP C 2.433 H B 0020 LEU CA
H B 0019 ASP C 3.067 H B 0020 LEU C
H B 0019 ASP C 3.708 H B 0020 LEU CB
H B 0019 ASP C 3.754 H B 0023 LYS CD
H B 0020 LEU C 2.437 H B 0021 GLN CA
H B 0020 LEU C 2.948 H B 0021 GLN C
H B 0020 LEU C 3.715 H B 0021 GLN CB
H B 0021 GLN C 2.434 H B 0022 ALA CA
H B 0021 GLN C 3.100 H B 0022 ALA C
H B 0021 GLN C 3.692 H B 0022 ALA CB
H B 0022 ALA C 2.433 H B 0023 LYS CA
H B 0022 ALA C 3.084 H B 0023 LYS C
H B 0022 ALA C 3.704 H B 0023 LYS CB
H B 0023 LYS C 2.434 H B 0024 ARG CA
H B 0023 LYS C 3.088 H B 0024 ARG C
H B 0023 LYS C 3.705 H B 0024 ARG CB
H B 0023 LYS CA 3.698 H B 0026 ARG CG
H B 0023 LYS C 3.592 H B 0026 ARG CG
H B 0023 LYS C 3.709 H B 0027 LEU CD1
H B 0024 ARG C 2.435 H B 0025 THR CA
H B 0024 ARG C 3.028 H B 0025 THR C
H B 0024 ARG C 3.712 H B 0025 THR CB
H B 0024 ARG C 3.672 H B 0028 VAL CG2
H B 0025 THR C 2.433 H B 0026 ARG CA
H B 0025 THR C 2.907 H B 0026 ARG C
H B 0025 THR C 3.715 H B 0026 ARG CB
H B 0025 THR CA 3.798 H B 0028 VAL CG2
H B 0026 ARG CA 3.790 H B 0027 LEU CA
H B 0026 ARG C 2.424 H B 0027 LEU CA
H B 0026 ARG C 2.999 H B 0027 LEU C
H B 0026 ARG C 3.708 H B 0027 LEU CB
H B 0027 LEU CA 3.798 H B 0028 VAL CA
H B 0027 LEU C 2.429 H B 0028 VAL CA
H B 0027 LEU C 2.999 H B 0028 VAL C
H B 0027 LEU C 3.737 H B 0028 VAL CB
H B 0027 LEU C 3.474 H B 0031 HIS CE1
H B 0028 VAL CA 3.793 H B 0029 GLN CA
H B 0028 VAL C 2.432 H B 0029 GLN CA
H B 0028 VAL C 2.902 H B 0029 GLN C
H B 0028 VAL C 3.715 H B 0029 GLN CB
H B 0028 VAL CA 3.563 H B 0031 HIS CE1
H B 0029 GLN CA 3.793 H B 0030 GLN CA
H B 0029 GLN C 2.433 H B 0030 GLN CA
H B 0029 GLN C 3.077 H B 0030 GLN C
H B 0029 GLN C 3.703 H B 0030 GLN CB
H B 0030 GLN C 2.436 H B 0031 HIS CA
H B 0030 GLN C 3.623 H B 0031 HIS C
H B 0030 GLN C 3.323 H B 0031 HIS CB
H B 0030 GLN C 3.569 C B 0032 PRO CD
H B 0031 HIS CA 2.904 C B 0032 PRO CD
H B 0031 HIS C 2.465 C B 0032 PRO CA
H B 0031 HIS C 3.132 C B 0032 PRO C
H B 0031 HIS C 3.649 C B 0032 PRO CB
H B 0031 HIS C 3.639 C B 0032 PRO CG
H B 0031 HIS C 2.505 C B 0032 PRO CD
C B 0032 PRO C 2.434 C B 0033 ARG CA
C B 0032 PRO C 3.402 C B 0033 ARG C
C B 0032 PRO C 3.557 C B 0033 ARG CB
C B 0032 PRO C 3.779 C B 0033 ARG CG
C B 0032 PRO CG 3.535 C B 0033 ARG CD
CHARGE_ATTR 2.00 12.00 31
H B 0011 ASP OD1 7.907 H B 0015 HIS ND1
H B 0011 ASP OD1 8.309 H B 0015 HIS NE2
H B 0011 ASP OD2 9.763 H B 0015 HIS ND1
H B 0011 ASP OD2 10.38 H B 0015 HIS NE2
H B 0012 ASP OD1 11.12 H B 0009 LYS NZ
H B 0012 ASP OD2 9.219 H B 0009 LYS NZ
H B 0012 ASP OD1 7.756 H B 0015 HIS ND1
H B 0012 ASP OD1 7.447 H B 0015 HIS NE2
H B 0012 ASP OD2 9.798 H B 0015 HIS ND1
H B 0012 ASP OD2 9.615 H B 0015 HIS NE2
H B 0014 ASP OD1 8.436 H B 0015 HIS ND1
H B 0014 ASP OD1 10.30 H B 0015 HIS NE2
H B 0014 ASP OD2 7.849 H B 0015 HIS ND1
H B 0014 ASP OD2 9.495 H B 0015 HIS NE2
H B 0016 GLU OE1 11.50 H B 0009 LYS NZ
H B 0016 GLU OE2 10.44 H B 0009 LYS NZ
H B 0016 GLU OE1 8.734 H B 0015 HIS ND1
H B 0016 GLU OE1 9.593 H B 0015 HIS NE2
H B 0016 GLU OE2 8.017 H B 0015 HIS ND1
H B 0016 GLU OE2 8.717 H B 0015 HIS NE2
H B 0016 GLU OE1 10.85 H B 0023 LYS NZ
H B 0019 ASP OD1 6.866 H B 0015 HIS ND1
H B 0019 ASP OD1 7.605 H B 0015 HIS NE2
H B 0019 ASP OD2 5.081 H B 0015 HIS ND1
H B 0019 ASP OD2 5.593 H B 0015 HIS NE2
H B 0019 ASP OD1 4.331 H B 0023 LYS NZ
H B 0019 ASP OD2 5.946 H B 0023 LYS NZ
H B 0019 ASP OD1 8.064 H B 0026 ARG NH1
H B 0019 ASP OD1 9.685 H B 0026 ARG NH2
H B 0019 ASP OD2 9.943 H B 0026 ARG NH1
H B 0019 ASP OD2 11.64 H B 0026 ARG NH2
CHARGE_REPU 2.00 12.00 57
H B 0004 ASP OD1 3.965 H B 0007 GLU OE1
H B 0004 ASP OD1 4.020 H B 0007 GLU OE2
H B 0004 ASP OD2 5.056 H B 0007 GLU OE1
H B 0004 ASP OD2 5.761 H B 0007 GLU OE2
H B 0004 ASP OD1 11.54 H B 0011 ASP OD1
H B 0004 ASP OD1 9.694 H B 0011 ASP OD2
H B 0004 ASP OD2 10.51 H B 0011 ASP OD2
H B 0007 GLU OE1 7.874 H B 0011 ASP OD1
H B 0007 GLU OE1 5.902 H B 0011 ASP OD2
H B 0007 GLU OE2 9.247 H B 0011 ASP OD1
H B 0007 GLU OE2 7.106 H B 0011 ASP OD2
H B 0007 GLU OE1 11.53 H B 0012 ASP OD2
H B 0007 GLU OE1 11.49 H B 0014 ASP OD1
H B 0007 GLU OE1 10.45 H B 0014 ASP OD2
H B 0007 GLU OE2 11.47 H B 0014 ASP OD1
H B 0007 GLU OE2 10.64 H B 0014 ASP OD2
H B 0011 ASP OD1 6.553 H B 0012 ASP OD1
H B 0011 ASP OD1 7.175 H B 0012 ASP OD2
H B 0011 ASP OD2 8.124 H B 0012 ASP OD1
H B 0011 ASP OD2 8.272 H B 0012 ASP OD2
H B 0011 ASP OD1 7.384 H B 0014 ASP OD1
H B 0011 ASP OD1 5.846 H B 0014 ASP OD2
H B 0011 ASP OD2 7.221 H B 0014 ASP OD1
H B 0011 ASP OD2 5.728 H B 0014 ASP OD2
H B 0011 ASP OD1 11.46 H B 0016 GLU OE1
H B 0011 ASP OD1 9.565 H B 0016 GLU OE2
H B 0011 ASP OD2 10.72 H B 0016 GLU OE2
H B 0012 ASP OD1 10.56 H B 0014 ASP OD1
H B 0012 ASP OD1 10.16 H B 0014 ASP OD2
H B 0012 ASP OD2 11.28 H B 0014 ASP OD1
H B 0012 ASP OD2 10.99 H B 0014 ASP OD2
H B 0012 ASP OD1 7.429 H B 0016 GLU OE1
H B 0012 ASP OD1 5.353 H B 0016 GLU OE2
H B 0012 ASP OD2 8.132 H B 0016 GLU OE1
H B 0012 ASP OD2 5.996 H B 0016 GLU OE2
H B 0012 ASP OD1 10.76 H B 0019 ASP OD2
H B 0014 ASP OD1 10.18 H B 0016 GLU OE1
H B 0014 ASP OD1 9.406 H B 0016 GLU OE2
H B 0014 ASP OD2 11.19 H B 0016 GLU OE1
H B 0014 ASP OD2 10.11 H B 0016 GLU OE2
H B 0014 ASP OD1 11.69 H B 0019 ASP OD2
H B 0014 ASP OD2 11.85 H B 0019 ASP OD2
H B 0015 HIS ND1 10.91 H B 0023 LYS NZ
H B 0015 HIS NE2 11.51 H B 0023 LYS NZ
H B 0016 GLU OE1 9.680 H B 0019 ASP OD1
H B 0016 GLU OE1 8.537 H B 0019 ASP OD2
H B 0016 GLU OE2 10.52 H B 0019 ASP OD1
H B 0016 GLU OE2 9.023 H B 0019 ASP OD2
H B 0023 LYS NZ 7.154 H B 0026 ARG NH1
H B 0023 LYS NZ 7.787 H B 0026 ARG NH2
H B 0024 ARG NH1 9.817 H B 0031 HIS ND1
H B 0024 ARG NH1 8.440 H B 0031 HIS NE2
H B 0024 ARG NH2 8.601 H B 0031 HIS ND1
H B 0024 ARG NH2 6.928 H B 0031 HIS NE2
H B 0026 ARG NH1 11.99 H B 0031 HIS ND1
H B 0026 ARG NH2 10.86 H B 0031 HIS ND1
H B 0031 HIS ND1 11.82 C B 0033 ARG NH1
HB_MM 2.00 3.20 59
C B 0002 GLY N 2.251 C B 0001 CYS O
C B 0003 GLY N 2.250 C B 0002 GLY O
H B 0004 ASP N 2.250 C B 0003 GLY O
H B 0005 ASN N 2.247 H B 0004 ASP O
H B 0006 ILE N 2.858 H B 0004 ASP O
H B 0006 ILE N 2.252 H B 0005 ASN O
H B 0007 GLU N 2.794 H B 0004 ASP O
H B 0007 GLU N 2.254 H B 0006 ILE O
H B 0008 GLN N 2.933 H B 0004 ASP O
H B 0008 GLN N 2.993 H B 0006 ILE O
H B 0008 GLN N 2.248 H B 0007 GLU O
H B 0009 LYS N 2.923 H B 0006 ILE O
H B 0009 LYS N 2.251 H B 0008 GLN O
H B 0010 ILE N 2.962 H B 0006 ILE O
H B 0010 ILE N 2.249 H B 0009 LYS O
H B 0011 ASP N 3.173 H B 0007 GLU O
H B 0011 ASP N 2.249 H B 0010 ILE O
H B 0012 ASP N 2.871 H B 0010 ILE O
H B 0012 ASP N 2.254 H B 0011 ASP O
H B 0013 ILE N 2.642 H B 0010 ILE O
H B 0013 ILE N 2.253 H B 0012 ASP O
H B 0014 ASP N 2.717 H B 0010 ILE O
H B 0014 ASP N 2.246 H B 0013 ILE O
H B 0015 HIS N 3.033 H B 0012 ASP O
H B 0015 HIS N 2.875 H B 0013 ILE O
H B 0015 HIS N 2.250 H B 0014 ASP O
H B 0016 GLU N 2.529 H B 0013 ILE O
H B 0016 GLU N 2.252 H B 0015 HIS O
H B 0017 ILE N 2.644 H B 0013 ILE O
H B 0017 ILE N 2.248 H B 0016 GLU O
H B 0018 ALA N 2.253 H B 0017 ILE O
H B 0019 ASP N 2.250 H B 0018 ALA O
H B 0020 LEU N 2.251 H B 0019 ASP O
H B 0021 GLN N 2.251 H B 0020 LEU O
H B 0022 ALA N 2.925 H B 0018 ALA O
H B 0022 ALA N 2.997 H B 0020 LEU O
H B 0022 ALA N 2.250 H B 0021 GLN O
H B 0023 LYS N 2.763 H B 0020 LEU O
H B 0023 LYS N 2.250 H B 0022 ALA O
H B 0024 ARG N 3.138 H B 0020 LEU O
H B 0024 ARG N 2.248 H B 0023 LYS O
H B 0025 THR N 2.249 H B 0024 ARG O
H B 0026 ARG N 2.251 H B 0025 THR O
H B 0027 LEU N 3.071 H B 0025 THR O
H B 0027 LEU N 2.250 H B 0026 ARG O
H B 0028 VAL N 2.998 H B 0024 ARG O
H B 0028 VAL N 2.677 H B 0025 THR O
H B 0028 VAL N 2.253 H B 0027 LEU O
H B 0029 GLN N 2.873 H B 0025 THR O
H B 0029 GLN N 3.195 H B 0026 ARG O
H B 0029 GLN N 2.252 H B 0028 VAL O
H B 0030 GLN N 3.031 H B 0027 LEU O
H B 0030 GLN N 2.923 H B 0028 VAL O
H B 0030 GLN N 2.255 H B 0029 GLN O
H B 0031 HIS N 2.585 H B 0028 VAL O
H B 0031 HIS N 2.253 H B 0030 GLN O
C B 0032 PRO N 2.767 H B 0028 VAL O
C B 0032 PRO N 2.250 H B 0031 HIS O
C B 0033 ARG N 2.250 C B 0032 PRO O
HB_MS 2.00 3.20 2
H B 0021 GLN O 2.627 H B 0025 THR OG1
H B 0027 LEU O 2.545 H B 0031 HIS ND1