Complet list of 1jh4 con file
Complete list of 1jh4.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 477
C A 0001 GLY CA 2.926 C A 0002 PRO CD
C A 0001 GLY C 2.466 C A 0002 PRO CA
C A 0001 GLY C 3.144 C A 0002 PRO C
C A 0001 GLY C 3.650 C A 0002 PRO CB
C A 0001 GLY C 3.648 C A 0002 PRO CG
C A 0001 GLY C 2.509 C A 0002 PRO CD
C A 0002 PRO C 2.435 C A 0003 LEU CA
C A 0002 PRO C 3.141 C A 0003 LEU C
C A 0002 PRO C 3.692 C A 0003 LEU CB
C A 0003 LEU CA 3.790 C A 0004 GLY CA
C A 0003 LEU C 2.417 C A 0004 GLY CA
C A 0003 LEU C 3.177 C A 0004 GLY C
C A 0003 LEU CD1 3.727 C A 0004 GLY C
C A 0003 LEU CD1 3.568 C A 0005 SER C
C A 0003 LEU CD1 3.554 C A 0006 PRO CA
C A 0004 GLY C 2.442 C A 0005 SER CA
C A 0004 GLY C 3.375 C A 0005 SER C
C A 0004 GLY C 3.595 C A 0005 SER CB
C A 0004 GLY C 3.480 C A 0006 PRO CD
C A 0005 SER CA 2.934 C A 0006 PRO CD
C A 0005 SER C 2.464 C A 0006 PRO CA
C A 0005 SER C 3.004 C A 0006 PRO C
C A 0005 SER C 3.653 C A 0006 PRO CB
C A 0005 SER C 3.645 C A 0006 PRO CG
C A 0005 SER C 2.511 C A 0006 PRO CD
C A 0006 PRO C 2.434 C A 0007 LEU CA
C A 0006 PRO C 3.190 C A 0007 LEU C
C A 0006 PRO C 3.674 C A 0007 LEU CB
C A 0007 LEU C 2.436 H A 0008 THR CA
C A 0007 LEU C 3.225 H A 0008 THR C
C A 0007 LEU C 3.662 H A 0008 THR CB
H A 0008 THR CA 3.785 H A 0009 ALA CA
H A 0008 THR C 2.411 H A 0009 ALA CA
H A 0008 THR C 2.919 H A 0009 ALA C
H A 0008 THR C 3.698 H A 0009 ALA CB
H A 0009 ALA C 2.439 H A 0010 SER CA
H A 0009 ALA C 3.015 H A 0010 SER C
H A 0009 ALA C 3.715 H A 0010 SER CB
H A 0010 SER C 2.418 H A 0011 MET CA
H A 0010 SER C 2.967 H A 0011 MET C
H A 0010 SER C 3.705 H A 0011 MET CB
H A 0011 MET CA 3.785 H A 0012 LEU CA
H A 0011 MET C 2.427 H A 0012 LEU CA
H A 0011 MET C 2.984 H A 0012 LEU C
H A 0011 MET C 3.711 H A 0012 LEU CB
H A 0011 MET CA 3.768 C A 0014 SER CB
H A 0011 MET C 3.652 C A 0014 SER CB
H A 0011 MET CE 3.738 C A 0023 MET CB
H A 0011 MET CG 3.404 C A 0024 LEU CG
H A 0011 MET CG 3.163 C A 0024 LEU CD2
H A 0012 LEU C 2.437 H A 0013 ALA CA
H A 0012 LEU C 3.104 H A 0013 ALA C
H A 0012 LEU C 3.686 H A 0013 ALA CB
H A 0012 LEU CD2 3.346 C A 0020 GLN C
H A 0012 LEU CD2 3.239 C A 0024 LEU CD1
H A 0013 ALA C 2.437 C A 0014 SER CA
H A 0013 ALA C 3.363 C A 0014 SER C
H A 0013 ALA C 3.595 C A 0014 SER CB
C A 0014 SER C 2.437 C A 0015 ALA CA
C A 0014 SER C 3.603 C A 0015 ALA C
C A 0014 SER C 3.338 C A 0015 ALA CB
C A 0015 ALA CA 2.903 C A 0016 PRO CD
C A 0015 ALA C 2.477 C A 0016 PRO CA
C A 0015 ALA C 2.979 C A 0016 PRO C
C A 0015 ALA C 3.661 C A 0016 PRO CB
C A 0015 ALA C 3.616 C A 0016 PRO CG
C A 0015 ALA C 2.500 C A 0016 PRO CD
C A 0015 ALA CB 3.505 C A 0016 PRO CD
C A 0015 ALA CB 3.500 C A 0019 GLU CB
C A 0016 PRO CA 2.898 C A 0017 PRO CD
C A 0016 PRO C 2.474 C A 0017 PRO CA
C A 0016 PRO C 3.008 C A 0017 PRO C
C A 0016 PRO C 3.654 C A 0017 PRO CB
C A 0016 PRO C 3.652 C A 0017 PRO CG
C A 0016 PRO C 2.508 C A 0017 PRO CD
C A 0016 PRO CB 3.019 C A 0017 PRO CD
C A 0016 PRO CG 3.644 C A 0019 GLU CB
C A 0016 PRO CG 3.725 C A 0019 GLU CG
C A 0016 PRO CD 3.742 C A 0019 GLU CB
C A 0017 PRO C 2.445 C A 0018 GLN CA
C A 0017 PRO C 3.002 C A 0018 GLN C
C A 0017 PRO C 3.727 C A 0018 GLN CB
C A 0018 GLN CA 3.797 C A 0019 GLU CA
C A 0018 GLN C 2.418 C A 0019 GLU CA
C A 0018 GLN C 3.177 C A 0019 GLU C
C A 0018 GLN C 3.661 C A 0019 GLU CB
C A 0019 GLU C 2.432 C A 0020 GLN CA
C A 0019 GLU C 3.053 C A 0020 GLN C
C A 0019 GLU C 3.747 C A 0020 GLN CB
C A 0019 GLU CA 3.632 C A 0022 GLN CB
C A 0020 GLN C 2.449 C A 0021 LYS CA
C A 0020 GLN C 3.185 C A 0021 LYS C
C A 0020 GLN C 3.687 C A 0021 LYS CB
C A 0021 LYS C 2.436 C A 0022 GLN CA
C A 0021 LYS C 3.050 C A 0022 GLN C
C A 0021 LYS C 3.712 C A 0022 GLN CB
C A 0022 GLN CA 3.790 C A 0023 MET CA
C A 0022 GLN C 2.418 C A 0023 MET CA
C A 0022 GLN C 2.946 C A 0023 MET C
C A 0022 GLN C 3.715 C A 0023 MET CB
C A 0023 MET C 2.441 C A 0024 LEU CA
C A 0023 MET C 3.078 C A 0024 LEU C
C A 0023 MET C 3.721 C A 0024 LEU CB
C A 0024 LEU C 2.432 C A 0025 GLY CA
C A 0024 LEU C 2.804 C A 0025 GLY C
C A 0024 LEU CA 3.683 H A 0029 PHE CD2
C A 0024 LEU CB 3.667 H A 0029 PHE CB
C A 0024 LEU CB 3.276 H A 0029 PHE CD2
C A 0025 GLY CA 3.791 C A 0026 GLU CA
C A 0025 GLY C 2.419 C A 0026 GLU CA
C A 0025 GLY C 3.073 C A 0026 GLU C
C A 0025 GLY C 3.719 C A 0026 GLU CB
C A 0025 GLY CA 3.696 H A 0044 THR CG2
C A 0026 GLU C 2.446 H A 0027 ARG CA
C A 0026 GLU C 3.660 H A 0027 ARG C
C A 0026 GLU C 3.299 H A 0027 ARG CB
C A 0026 GLU CG 3.564 H A 0048 LEU CD1
C A 0026 GLU CD 2.982 H A 0048 LEU CG
C A 0026 GLU CD 3.177 H A 0048 LEU CD1
C A 0026 GLU CD 3.441 H A 0048 LEU CD2
C A 0026 GLU CB 3.727 H A 0052 ASN CG
C A 0026 GLU CB 3.702 H A 0055 LEU CD1
C A 0026 GLU CG 3.397 H A 0055 LEU CD1
C A 0026 GLU CG 3.327 H A 0055 LEU CD2
H A 0027 ARG C 2.427 H A 0028 LEU CA
H A 0027 ARG C 3.184 H A 0028 LEU C
H A 0027 ARG C 3.662 H A 0028 LEU CB
H A 0027 ARG C 3.746 H A 0030 PRO CG
H A 0027 ARG C 3.205 H A 0030 PRO CD
H A 0027 ARG CD 3.666 H A 0056 LEU CD2
H A 0027 ARG CG 3.102 H A 0059 LEU CD1
H A 0028 LEU C 2.433 H A 0029 PHE CA
H A 0028 LEU C 2.890 H A 0029 PHE C
H A 0028 LEU C 3.706 H A 0029 PHE CB
H A 0028 LEU C 3.141 H A 0030 PRO CD
H A 0028 LEU C 3.790 H A 0032 ILE CG2
H A 0028 LEU CG 3.739 H A 0047 LEU CB
H A 0028 LEU CD1 3.595 H A 0047 LEU C
H A 0028 LEU CD1 3.146 H A 0047 LEU CB
H A 0028 LEU CD2 3.337 H A 0047 LEU CB
H A 0028 LEU CD1 3.326 H A 0048 LEU CD1
H A 0028 LEU CG 3.107 H A 0055 LEU CD2
H A 0028 LEU CD1 2.936 H A 0055 LEU CD2
H A 0028 LEU CD2 3.362 H A 0055 LEU CD2
H A 0029 PHE CA 2.915 H A 0030 PRO CD
H A 0029 PHE C 2.463 H A 0030 PRO CA
H A 0029 PHE C 3.029 H A 0030 PRO C
H A 0029 PHE C 3.667 H A 0030 PRO CB
H A 0029 PHE C 3.636 H A 0030 PRO CG
H A 0029 PHE C 2.505 H A 0030 PRO CD
H A 0029 PHE CB 3.258 H A 0030 PRO CD
H A 0029 PHE CA 3.256 H A 0032 ILE CG2
H A 0029 PHE C 3.400 H A 0032 ILE CG2
H A 0029 PHE CD1 3.720 H A 0040 ALA CA
H A 0029 PHE CD1 3.223 H A 0040 ALA C
H A 0029 PHE CD1 3.095 H A 0040 ALA CB
H A 0029 PHE CE1 3.540 H A 0040 ALA C
H A 0029 PHE CE1 3.008 H A 0040 ALA CB
H A 0029 PHE CD1 3.698 H A 0041 GLY CA
H A 0029 PHE CE1 3.711 H A 0041 GLY CA
H A 0030 PRO C 2.444 H A 0031 LEU CA
H A 0030 PRO C 3.087 H A 0031 LEU C
H A 0030 PRO C 3.705 H A 0031 LEU CB
H A 0031 LEU CA 3.784 H A 0032 ILE CA
H A 0031 LEU C 2.410 H A 0032 ILE CA
H A 0031 LEU C 2.987 H A 0032 ILE C
H A 0031 LEU C 3.716 H A 0032 ILE CB
H A 0031 LEU CD2 3.450 H A 0059 LEU CA
H A 0031 LEU CD2 3.507 H A 0059 LEU CB
H A 0031 LEU CD2 3.549 H A 0059 LEU CD1
H A 0031 LEU CB 3.312 H A 0065 LEU CD2
H A 0031 LEU CG 3.496 H A 0065 LEU CD2
H A 0031 LEU CD1 3.309 H A 0065 LEU CD2
H A 0031 LEU CD2 3.434 H A 0065 LEU CD2
H A 0032 ILE C 2.433 H A 0033 GLN CA
H A 0032 ILE C 2.844 H A 0033 GLN C
H A 0032 ILE C 3.716 H A 0033 GLN CB
H A 0032 ILE CD1 3.312 H A 0036 HIS CA
H A 0032 ILE CD1 3.603 H A 0036 HIS CD2
H A 0032 ILE CG1 3.745 C A 0037 PRO CD
H A 0032 ILE CD1 3.331 C A 0037 PRO CD
H A 0032 ILE CG1 3.549 H A 0040 ALA CA
H A 0032 ILE CG2 3.121 H A 0040 ALA CA
H A 0032 ILE CG2 3.662 H A 0040 ALA C
H A 0032 ILE CG2 3.187 H A 0040 ALA CB
H A 0032 ILE CD1 3.044 H A 0040 ALA CA
H A 0032 ILE CD1 3.314 H A 0040 ALA CB
H A 0032 ILE CB 3.272 H A 0043 ILE CG2
H A 0032 ILE CG1 3.592 H A 0043 ILE CB
H A 0032 ILE CG1 3.101 H A 0043 ILE CG2
H A 0032 ILE CG2 3.647 H A 0043 ILE CG2
H A 0033 GLN C 2.451 H A 0034 ALA CA
H A 0033 GLN C 3.004 H A 0034 ALA C
H A 0033 GLN C 3.718 H A 0034 ALA CB
H A 0033 GLN CA 3.334 H A 0036 HIS CD2
H A 0033 GLN C 3.778 H A 0036 HIS CD2
H A 0034 ALA CA 3.790 H A 0035 MET CA
H A 0034 ALA C 2.426 H A 0035 MET CA
H A 0034 ALA C 3.344 H A 0035 MET C
H A 0034 ALA C 3.593 H A 0035 MET CB
H A 0035 MET C 2.435 H A 0036 HIS CA
H A 0035 MET C 3.018 H A 0036 HIS C
H A 0035 MET C 3.020 H A 0036 HIS CB
H A 0035 MET C 3.424 C A 0037 PRO CD
H A 0035 MET CB 3.709 C A 0037 PRO CD
H A 0036 HIS CA 2.910 C A 0037 PRO CD
H A 0036 HIS C 2.430 C A 0037 PRO CA
H A 0036 HIS C 3.050 C A 0037 PRO C
H A 0036 HIS C 3.632 C A 0037 PRO CB
H A 0036 HIS C 3.633 C A 0037 PRO CG
H A 0036 HIS C 2.494 C A 0037 PRO CD
H A 0036 HIS CD2 3.266 H A 0040 ALA CB
C A 0037 PRO C 2.441 C A 0038 THR CA
C A 0037 PRO C 3.289 C A 0038 THR C
C A 0037 PRO C 3.634 C A 0038 THR CB
C A 0037 PRO CG 3.744 H A 0043 ILE CD1
C A 0037 PRO CB 3.640 H A 0073 VAL CG1
C A 0037 PRO CG 3.326 H A 0073 VAL CG1
C A 0038 THR C 2.430 H A 0039 LEU CA
C A 0038 THR C 3.709 H A 0039 LEU C
C A 0038 THR C 3.042 H A 0039 LEU CB
C A 0038 THR CB 3.670 H A 0043 ILE CD1
H A 0039 LEU C 2.449 H A 0040 ALA CA
H A 0039 LEU C 2.961 H A 0040 ALA C
H A 0039 LEU C 3.699 H A 0040 ALA CB
H A 0040 ALA CA 3.795 H A 0041 GLY CA
H A 0040 ALA C 2.411 H A 0041 GLY CA
H A 0040 ALA C 2.953 H A 0041 GLY C
H A 0041 GLY C 2.435 H A 0042 LYS CA
H A 0041 GLY C 3.134 H A 0042 LYS C
H A 0041 GLY C 3.701 H A 0042 LYS CB
H A 0042 LYS C 2.429 H A 0043 ILE CA
H A 0042 LYS C 2.915 H A 0043 ILE C
H A 0042 LYS C 3.757 H A 0043 ILE CB
H A 0043 ILE CA 3.784 H A 0044 THR CA
H A 0043 ILE C 2.434 H A 0044 THR CA
H A 0043 ILE C 2.965 H A 0044 THR C
H A 0043 ILE C 3.690 H A 0044 THR CB
H A 0043 ILE CA 3.408 H A 0076 LEU CD2
H A 0043 ILE CG1 3.679 H A 0076 LEU CD2
H A 0044 THR CA 3.794 H A 0045 GLY CA
H A 0044 THR C 2.418 H A 0045 GLY CA
H A 0044 THR C 2.968 H A 0045 GLY C
H A 0044 THR C 3.451 H A 0048 LEU CD1
H A 0044 THR CG2 3.318 H A 0048 LEU CD1
H A 0045 GLY CA 3.778 H A 0046 MET CA
H A 0045 GLY C 2.421 H A 0046 MET CA
H A 0045 GLY C 3.126 H A 0046 MET C
H A 0045 GLY C 3.670 H A 0046 MET CB
H A 0046 MET C 2.425 H A 0047 LEU CA
H A 0046 MET C 2.946 H A 0047 LEU C
H A 0046 MET C 3.730 H A 0047 LEU CB
H A 0046 MET CB 3.463 H A 0076 LEU CG
H A 0046 MET CB 3.308 H A 0076 LEU CD1
H A 0046 MET CB 3.365 H A 0076 LEU CD2
H A 0046 MET CG 3.296 H A 0076 LEU CG
H A 0046 MET CG 3.783 H A 0076 LEU CD1
H A 0046 MET CG 3.094 H A 0076 LEU CD2
H A 0046 MET CE 3.771 C A 0080 GLN CG
H A 0047 LEU C 2.455 H A 0048 LEU CA
H A 0047 LEU C 3.058 H A 0048 LEU C
H A 0047 LEU C 3.731 H A 0048 LEU CB
H A 0047 LEU CD1 3.201 H A 0068 LYS C
H A 0047 LEU CD1 3.627 H A 0068 LYS CB
H A 0047 LEU CD1 3.768 H A 0069 VAL CA
H A 0047 LEU CG 3.763 H A 0072 ALA CB
H A 0047 LEU CD2 3.790 H A 0072 ALA CA
H A 0047 LEU CD2 2.985 H A 0072 ALA CB
H A 0047 LEU CD2 3.675 H A 0076 LEU CD1
H A 0048 LEU C 2.434 C A 0049 GLU CA
H A 0048 LEU C 3.116 C A 0049 GLU C
H A 0048 LEU C 3.684 C A 0049 GLU CB
C A 0049 GLU C 2.442 C A 0050 ILE CA
C A 0049 GLU C 3.443 C A 0050 ILE C
C A 0049 GLU C 3.564 C A 0050 ILE CB
C A 0050 ILE C 2.457 H A 0051 ASP CA
C A 0050 ILE C 3.153 H A 0051 ASP C
C A 0050 ILE C 3.710 H A 0051 ASP CB
C A 0050 ILE CG1 3.388 H A 0054 GLU CB
C A 0050 ILE CG1 3.535 H A 0054 GLU CG
C A 0050 ILE CG2 3.537 H A 0054 GLU CB
C A 0050 ILE CD1 3.695 H A 0054 GLU CG
C A 0050 ILE CD1 3.367 H A 0054 GLU CD
C A 0050 ILE CG2 3.314 H A 0055 LEU CG
C A 0050 ILE CG2 3.642 H A 0055 LEU CD1
C A 0050 ILE CG2 3.702 H A 0055 LEU CD2
H A 0051 ASP C 2.440 H A 0052 ASN CA
H A 0051 ASP C 2.907 H A 0052 ASN C
H A 0051 ASP C 3.732 H A 0052 ASN CB
H A 0051 ASP C 3.254 H A 0055 LEU CD1
H A 0052 ASN C 2.448 H A 0053 SER CA
H A 0052 ASN C 3.174 H A 0053 SER C
H A 0052 ASN C 3.702 H A 0053 SER CB
H A 0052 ASN CA 2.991 H A 0055 LEU CD1
H A 0052 ASN C 3.350 H A 0055 LEU CD1
H A 0053 SER C 2.423 H A 0054 GLU CA
H A 0053 SER C 3.117 H A 0054 GLU C
H A 0053 SER C 3.680 H A 0054 GLU CB
H A 0054 GLU CA 3.793 H A 0055 LEU CA
H A 0054 GLU C 2.429 H A 0055 LEU CA
H A 0054 GLU C 3.018 H A 0055 LEU C
H A 0054 GLU C 3.703 H A 0055 LEU CB
H A 0055 LEU CA 3.796 H A 0056 LEU CA
H A 0055 LEU C 2.420 H A 0056 LEU CA
H A 0055 LEU C 3.019 H A 0056 LEU C
H A 0055 LEU C 3.705 H A 0056 LEU CB
H A 0055 LEU CA 3.259 H A 0058 MET CG
H A 0055 LEU CA 3.308 H A 0058 MET CE
H A 0055 LEU C 3.320 H A 0058 MET CG
H A 0055 LEU CB 3.739 H A 0058 MET CE
H A 0056 LEU C 2.440 H A 0057 HIS CA
H A 0056 LEU C 3.015 H A 0057 HIS C
H A 0056 LEU C 3.720 H A 0057 HIS CB
H A 0057 HIS C 2.429 H A 0058 MET CA
H A 0057 HIS C 3.039 H A 0058 MET C
H A 0057 HIS C 3.724 H A 0058 MET CB
H A 0058 MET C 2.426 H A 0059 LEU CA
H A 0058 MET C 2.991 H A 0059 LEU C
H A 0058 MET C 3.708 H A 0059 LEU CB
H A 0058 MET CB 3.512 H A 0064 SER C
H A 0058 MET C 3.720 H A 0065 LEU CB
H A 0058 MET CB 3.392 H A 0065 LEU CA
H A 0058 MET CE 3.789 H A 0068 LYS CB
H A 0058 MET CE 3.398 H A 0068 LYS CG
H A 0058 MET CE 3.435 H A 0068 LYS CD
H A 0059 LEU C 2.426 H A 0060 GLU CA
H A 0059 LEU C 3.329 H A 0060 GLU C
H A 0059 LEU C 3.599 H A 0060 GLU CB
H A 0059 LEU C 3.783 H A 0060 GLU CG
H A 0060 GLU C 2.441 H A 0061 SER CA
H A 0060 GLU C 3.645 H A 0061 SER C
H A 0060 GLU C 3.293 H A 0061 SER CB
H A 0061 SER CA 2.924 H A 0062 PRO CD
H A 0061 SER C 2.470 H A 0062 PRO CA
H A 0061 SER C 2.999 H A 0062 PRO C
H A 0061 SER C 3.649 H A 0062 PRO CB
H A 0061 SER C 3.649 H A 0062 PRO CG
H A 0061 SER C 2.512 H A 0062 PRO CD
H A 0061 SER CB 3.640 H A 0063 GLU CG
H A 0061 SER C 3.757 H A 0065 LEU CB
H A 0062 PRO C 2.444 H A 0063 GLU CA
H A 0062 PRO C 2.972 H A 0063 GLU C
H A 0062 PRO C 3.721 H A 0063 GLU CB
H A 0062 PRO CA 3.440 H A 0065 LEU CB
H A 0062 PRO C 3.608 H A 0065 LEU CB
H A 0063 GLU C 2.439 H A 0064 SER CA
H A 0063 GLU C 3.145 H A 0064 SER C
H A 0063 GLU C 3.683 H A 0064 SER CB
H A 0064 SER CA 3.768 H A 0065 LEU CA
H A 0064 SER C 2.425 H A 0065 LEU CA
H A 0064 SER C 2.953 H A 0065 LEU C
H A 0064 SER C 3.687 H A 0065 LEU CB
H A 0064 SER CA 3.758 H A 0067 SER CB
H A 0064 SER C 3.687 H A 0067 SER CB
H A 0065 LEU CA 3.775 H A 0066 ARG CA
H A 0065 LEU C 2.410 H A 0066 ARG CA
H A 0065 LEU C 2.999 H A 0066 ARG C
H A 0065 LEU C 3.696 H A 0066 ARG CB
H A 0065 LEU CD2 3.342 H A 0069 VAL CG2
H A 0066 ARG C 2.434 H A 0067 SER CA
H A 0066 ARG C 2.959 H A 0067 SER C
H A 0066 ARG C 3.698 H A 0067 SER CB
H A 0067 SER C 2.435 H A 0068 LYS CA
H A 0067 SER C 3.186 H A 0068 LYS C
H A 0067 SER C 3.680 H A 0068 LYS CB
H A 0068 LYS C 2.436 H A 0069 VAL CA
H A 0068 LYS C 2.976 H A 0069 VAL C
H A 0068 LYS C 3.735 H A 0069 VAL CB
H A 0069 VAL C 2.434 H A 0070 ASP CA
H A 0069 VAL C 2.870 H A 0070 ASP C
H A 0069 VAL C 3.726 H A 0070 ASP CB
H A 0069 VAL C 3.751 H A 0072 ALA CB
H A 0070 ASP CA 3.781 H A 0071 GLU CA
H A 0070 ASP C 2.425 H A 0071 GLU CA
H A 0070 ASP C 2.877 H A 0071 GLU C
H A 0070 ASP C 3.687 H A 0071 GLU CB
H A 0070 ASP C 3.800 H A 0073 VAL CG2
H A 0071 GLU C 2.437 H A 0072 ALA CA
H A 0071 GLU C 2.893 H A 0072 ALA C
H A 0071 GLU C 3.692 H A 0072 ALA CB
H A 0071 GLU C 3.429 H A 0075 VAL CG1
H A 0072 ALA CA 3.788 H A 0073 VAL CA
H A 0072 ALA C 2.424 H A 0073 VAL CA
H A 0072 ALA C 2.962 H A 0073 VAL C
H A 0072 ALA C 3.754 H A 0073 VAL CB
H A 0072 ALA CA 3.235 H A 0075 VAL CG1
H A 0072 ALA C 3.500 H A 0075 VAL CG1
H A 0072 ALA CA 3.357 H A 0076 LEU CD1
H A 0072 ALA C 3.550 H A 0076 LEU CD1
H A 0072 ALA CB 3.477 H A 0076 LEU CD1
H A 0073 VAL C 2.427 H A 0074 ALA CA
H A 0073 VAL C 3.115 H A 0074 ALA C
H A 0073 VAL C 3.682 H A 0074 ALA CB
H A 0074 ALA C 2.438 H A 0075 VAL CA
H A 0074 ALA C 2.994 H A 0075 VAL C
H A 0074 ALA C 3.741 H A 0075 VAL CB
H A 0075 VAL CA 3.789 H A 0076 LEU CA
H A 0075 VAL C 2.431 H A 0076 LEU CA
H A 0075 VAL C 2.941 H A 0076 LEU C
H A 0075 VAL C 3.705 H A 0076 LEU CB
H A 0075 VAL CG1 3.653 H A 0076 LEU CD1
H A 0076 LEU CA 3.782 H A 0077 GLN CA
H A 0076 LEU C 2.406 H A 0077 GLN CA
H A 0076 LEU C 2.889 H A 0077 GLN C
H A 0076 LEU C 3.713 H A 0077 GLN CB
H A 0076 LEU CA 3.651 C A 0080 GLN CB
H A 0076 LEU C 3.674 C A 0080 GLN CB
H A 0076 LEU CB 3.768 C A 0080 GLN CB
H A 0077 GLN C 2.447 H A 0078 ALA CA
H A 0077 GLN C 3.199 H A 0078 ALA C
H A 0077 GLN C 3.679 H A 0078 ALA CB
H A 0078 ALA C 2.443 H A 0079 HIS CA
H A 0078 ALA C 3.072 H A 0079 HIS C
H A 0078 ALA C 3.720 H A 0079 HIS CB
H A 0079 HIS C 2.435 C A 0080 GLN CA
H A 0079 HIS C 3.153 C A 0080 GLN C
H A 0079 HIS C 3.690 C A 0080 GLN CB
C A 0080 GLN C 2.432 C A 0081 ALA CA
C A 0080 GLN C 3.497 C A 0081 ALA C
C A 0080 GLN C 3.457 C A 0081 ALA CB
C A 0081 ALA CA 3.799 C A 0082 LYS CA
C A 0081 ALA C 2.430 C A 0082 LYS CA
C A 0081 ALA C 3.033 C A 0082 LYS C
C A 0081 ALA C 3.705 C A 0082 LYS CB
C A 0082 LYS CA 3.797 C A 0083 GLU CA
C A 0082 LYS C 2.428 C A 0083 GLU CA
C A 0082 LYS C 3.099 C A 0083 GLU C
C A 0082 LYS C 3.696 C A 0083 GLU CB
C A 0083 GLU C 2.436 C A 0084 ALA CA
C A 0083 GLU C 3.111 C A 0084 ALA C
C A 0083 GLU C 3.695 C A 0084 ALA CB
C A 0084 ALA C 2.436 C A 0085 ALA CA
C A 0084 ALA C 3.141 C A 0085 ALA C
C A 0084 ALA C 3.686 C A 0085 ALA CB
C A 0085 ALA C 2.433 C A 0086 GLN CA
C A 0085 ALA C 3.278 C A 0086 GLN C
C A 0085 ALA C 3.635 C A 0086 GLN CB
C A 0086 GLN C 2.428 C A 0087 LYS CA
C A 0086 GLN C 3.133 C A 0087 LYS C
C A 0086 GLN C 3.687 C A 0087 LYS CB
C A 0087 LYS C 2.432 C A 0088 ALA CA
C A 0087 LYS C 3.140 C A 0088 ALA C
C A 0087 LYS C 3.680 C A 0088 ALA CB
C A 0088 ALA C 2.433 C A 0089 VAL CA
C A 0088 ALA C 3.132 C A 0089 VAL C
C A 0088 ALA C 3.718 C A 0089 VAL CB
C A 0089 VAL C 2.436 C A 0090 ASN CA
C A 0089 VAL C 3.325 C A 0090 ASN C
C A 0089 VAL C 3.613 C A 0090 ASN CB
C A 0090 ASN C 2.434 C A 0091 SER CA
C A 0090 ASN C 3.329 C A 0091 SER C
C A 0090 ASN C 3.607 C A 0091 SER CB
C A 0091 SER C 2.433 C A 0092 ALA CA
C A 0091 SER C 3.030 C A 0092 ALA C
C A 0091 SER C 3.704 C A 0092 ALA CB
C A 0092 ALA C 2.434 C A 0093 THR CA
C A 0092 ALA C 3.398 C A 0093 THR C
C A 0092 ALA C 3.561 C A 0093 THR CB
C A 0093 THR CA 3.791 C A 0094 GLY CA
C A 0093 THR C 2.417 C A 0094 GLY CA
C A 0093 THR C 3.216 C A 0094 GLY C
C A 0094 GLY CA 3.795 C A 0095 VAL CA
C A 0094 GLY C 2.432 C A 0095 VAL CA
C A 0094 GLY C 3.225 C A 0095 VAL C
C A 0094 GLY C 3.689 C A 0095 VAL CB
C A 0095 VAL CA 2.921 C A 0096 PRO CD
C A 0095 VAL C 2.465 C A 0096 PRO CA
C A 0095 VAL C 3.136 C A 0096 PRO C
C A 0095 VAL C 3.652 C A 0096 PRO CB
C A 0095 VAL C 3.646 C A 0096 PRO CG
C A 0095 VAL C 2.511 C A 0096 PRO CD
C A 0096 PRO C 2.434 C A 0097 THR CA
C A 0096 PRO C 3.345 C A 0097 THR C
C A 0096 PRO C 3.597 C A 0097 THR CB
C A 0097 THR C 2.434 C A 0098 VAL CA
C A 0097 THR C 3.425 C A 0098 VAL C
C A 0097 THR C 3.563 C A 0098 VAL CB
CHARGE_ATTR 2.00 12.00 55
C A 0019 GLU OE1 11.49 C A 0021 LYS NZ
C A 0026 GLU OE1 9.526 C A 0021 LYS NZ
C A 0026 GLU OE2 10.25 C A 0021 LYS NZ
C A 0026 GLU OE1 10.35 H A 0027 ARG NH1
C A 0026 GLU OE1 11.41 H A 0027 ARG NH2
C A 0026 GLU OE2 10.92 H A 0027 ARG NH1
C A 0026 GLU OE2 11.56 H A 0027 ARG NH2
C A 0026 GLU OE1 11.70 H A 0042 LYS NZ
C A 0049 GLU OE1 11.80 H A 0068 LYS NZ
C A 0049 GLU OE2 11.39 H A 0068 LYS NZ
C A 0049 GLU OE1 11.72 H A 0079 HIS ND1
C A 0049 GLU OE1 11.39 H A 0079 HIS NE2
C A 0049 GLU OE2 11.40 H A 0079 HIS ND1
C A 0049 GLU OE2 10.70 H A 0079 HIS NE2
H A 0051 ASP OD1 11.65 H A 0057 HIS NE2
H A 0051 ASP OD2 10.52 H A 0057 HIS NE2
H A 0051 ASP OD1 11.10 H A 0068 LYS NZ
H A 0051 ASP OD2 11.91 H A 0068 LYS NZ
H A 0054 GLU OE1 8.113 H A 0057 HIS ND1
H A 0054 GLU OE1 7.981 H A 0057 HIS NE2
H A 0054 GLU OE2 8.106 H A 0057 HIS ND1
H A 0054 GLU OE2 7.562 H A 0057 HIS NE2
H A 0054 GLU OE1 2.781 H A 0068 LYS NZ
H A 0054 GLU OE2 3.555 H A 0068 LYS NZ
H A 0060 GLU OE2 10.38 C A 0021 LYS NZ
H A 0060 GLU OE1 9.917 H A 0027 ARG NH1
H A 0060 GLU OE1 7.914 H A 0027 ARG NH2
H A 0060 GLU OE2 7.791 H A 0027 ARG NH1
H A 0060 GLU OE2 5.732 H A 0027 ARG NH2
H A 0060 GLU OE1 5.371 H A 0057 HIS ND1
H A 0060 GLU OE1 7.110 H A 0057 HIS NE2
H A 0060 GLU OE2 6.337 H A 0057 HIS ND1
H A 0060 GLU OE2 7.796 H A 0057 HIS NE2
H A 0063 GLU OE1 9.669 H A 0057 HIS ND1
H A 0063 GLU OE1 11.14 H A 0057 HIS NE2
H A 0063 GLU OE2 9.773 H A 0057 HIS ND1
H A 0063 GLU OE2 11.54 H A 0057 HIS NE2
H A 0063 GLU OE1 9.015 H A 0066 ARG NH1
H A 0063 GLU OE1 9.795 H A 0066 ARG NH2
H A 0063 GLU OE2 7.906 H A 0066 ARG NH1
H A 0063 GLU OE2 8.246 H A 0066 ARG NH2
H A 0063 GLU OE1 11.07 H A 0068 LYS NZ
H A 0063 GLU OE2 11.78 H A 0068 LYS NZ
H A 0070 ASP OD1 8.693 H A 0066 ARG NH1
H A 0070 ASP OD1 9.986 H A 0066 ARG NH2
H A 0070 ASP OD2 7.381 H A 0066 ARG NH1
H A 0070 ASP OD2 9.031 H A 0066 ARG NH2
H A 0071 GLU OE1 10.69 H A 0068 LYS NZ
H A 0071 GLU OE2 9.759 H A 0068 LYS NZ
H A 0071 GLU OE2 11.54 H A 0079 HIS NE2
C A 0083 GLU OE1 11.02 H A 0042 LYS NZ
C A 0083 GLU OE2 8.954 H A 0042 LYS NZ
C A 0083 GLU OE2 11.69 H A 0079 HIS ND1
C A 0083 GLU OE1 8.211 C A 0082 LYS NZ
C A 0083 GLU OE2 7.638 C A 0082 LYS NZ
CHARGE_REPU 2.00 12.00 36
C A 0021 LYS NZ 3.642 H A 0027 ARG NH1
C A 0021 LYS NZ 4.838 H A 0027 ARG NH2
C A 0026 GLU OE1 10.83 C A 0049 GLU OE1
C A 0026 GLU OE2 9.624 C A 0049 GLU OE1
C A 0026 GLU OE2 11.39 C A 0049 GLU OE2
C A 0026 GLU OE1 9.870 H A 0051 ASP OD1
C A 0026 GLU OE1 10.49 H A 0051 ASP OD2
C A 0026 GLU OE2 7.742 H A 0051 ASP OD1
C A 0026 GLU OE2 8.430 H A 0051 ASP OD2
C A 0026 GLU OE1 11.87 H A 0054 GLU OE1
C A 0026 GLU OE2 10.14 H A 0054 GLU OE1
C A 0026 GLU OE2 11.67 H A 0054 GLU OE2
H A 0027 ARG NH2 10.71 H A 0057 HIS ND1
H A 0027 ARG NH2 11.60 H A 0057 HIS NE2
H A 0042 LYS NZ 11.72 C A 0082 LYS NZ
C A 0049 GLU OE1 9.153 H A 0051 ASP OD1
C A 0049 GLU OE1 11.32 H A 0051 ASP OD2
C A 0049 GLU OE2 9.899 H A 0051 ASP OD1
C A 0049 GLU OE1 11.50 H A 0054 GLU OE1
C A 0049 GLU OE2 11.46 H A 0054 GLU OE1
C A 0049 GLU OE2 11.91 H A 0054 GLU OE2
H A 0051 ASP OD1 8.927 H A 0054 GLU OE1
H A 0051 ASP OD1 8.915 H A 0054 GLU OE2
H A 0051 ASP OD2 9.458 H A 0054 GLU OE1
H A 0051 ASP OD2 9.308 H A 0054 GLU OE2
H A 0054 GLU OE1 11.77 H A 0063 GLU OE1
H A 0054 GLU OE2 11.77 H A 0063 GLU OE1
H A 0057 HIS ND1 9.904 H A 0068 LYS NZ
H A 0057 HIS NE2 10.04 H A 0068 LYS NZ
H A 0060 GLU OE1 11.03 H A 0063 GLU OE1
H A 0060 GLU OE1 10.08 H A 0063 GLU OE2
H A 0060 GLU OE2 11.80 H A 0063 GLU OE2
H A 0070 ASP OD1 6.304 H A 0071 GLU OE1
H A 0070 ASP OD1 8.392 H A 0071 GLU OE2
H A 0070 ASP OD2 6.067 H A 0071 GLU OE1
H A 0070 ASP OD2 8.011 H A 0071 GLU OE2
HB_MM 2.00 3.20 165
C A 0002 PRO N 2.250 C A 0001 GLY O
C A 0003 LEU N 2.251 C A 0002 PRO O
C A 0004 GLY N 2.251 C A 0003 LEU O
C A 0005 SER N 2.253 C A 0004 GLY O
C A 0006 PRO N 2.248 C A 0005 SER O
C A 0007 LEU N 2.625 C A 0005 SER O
C A 0007 LEU N 2.249 C A 0006 PRO O
H A 0008 THR N 2.249 C A 0007 LEU O
H A 0009 ALA N 2.243 H A 0008 THR O
H A 0010 SER N 2.252 H A 0009 ALA O
H A 0011 MET N 3.048 H A 0009 ALA O
H A 0011 MET N 2.247 H A 0010 SER O
H A 0012 LEU N 3.191 H A 0008 THR O
H A 0012 LEU N 2.972 H A 0009 ALA O
H A 0012 LEU N 2.248 H A 0011 MET O
H A 0013 ALA N 2.251 H A 0012 LEU O
C A 0014 SER N 2.893 H A 0010 SER O
C A 0014 SER N 3.012 H A 0011 MET O
C A 0014 SER N 2.893 H A 0012 LEU O
C A 0014 SER N 2.251 H A 0013 ALA O
C A 0015 ALA N 3.197 H A 0012 LEU O
C A 0015 ALA N 2.251 C A 0014 SER O
C A 0016 PRO N 2.257 C A 0015 ALA O
C A 0017 PRO N 2.255 C A 0016 PRO O
C A 0018 GLN N 2.248 C A 0017 PRO O
C A 0019 GLU N 2.882 C A 0017 PRO O
C A 0019 GLU N 2.243 C A 0018 GLN O
C A 0020 GLN N 3.058 C A 0017 PRO O
C A 0020 GLN N 2.939 C A 0018 GLN O
C A 0020 GLN N 2.247 C A 0019 GLU O
C A 0021 LYS N 2.253 C A 0020 GLN O
C A 0022 GLN N 3.030 C A 0020 GLN O
C A 0022 GLN N 2.248 C A 0021 LYS O
C A 0023 MET N 2.245 C A 0022 GLN O
C A 0024 LEU N 2.238 C A 0023 MET O
C A 0025 GLY N 2.465 C A 0023 MET O
C A 0025 GLY N 2.255 C A 0024 LEU O
C A 0026 GLU N 2.245 C A 0025 GLY O
H A 0027 ARG N 2.259 C A 0026 GLU O
H A 0028 LEU N 2.240 H A 0027 ARG O
H A 0029 PHE N 2.247 H A 0028 LEU O
H A 0030 PRO N 3.105 H A 0028 LEU O
H A 0030 PRO N 2.248 H A 0029 PHE O
H A 0031 LEU N 2.808 H A 0028 LEU O
H A 0031 LEU N 2.255 H A 0030 PRO O
H A 0032 ILE N 2.580 H A 0028 LEU O
H A 0032 ILE N 2.248 H A 0031 LEU O
H A 0033 GLN N 2.546 H A 0029 PHE O
H A 0033 GLN N 2.250 H A 0032 ILE O
H A 0034 ALA N 3.145 H A 0031 LEU O
H A 0034 ALA N 2.899 H A 0032 ILE O
H A 0034 ALA N 2.262 H A 0033 GLN O
H A 0035 MET N 2.587 H A 0032 ILE O
H A 0035 MET N 2.243 H A 0034 ALA O
H A 0036 HIS N 2.457 H A 0032 ILE O
H A 0036 HIS N 2.244 H A 0035 MET O
C A 0037 PRO N 2.235 H A 0036 HIS O
C A 0038 THR N 2.250 C A 0037 PRO O
H A 0039 LEU N 2.248 C A 0038 THR O
H A 0040 ALA N 2.246 H A 0039 LEU O
H A 0041 GLY N 2.242 H A 0040 ALA O
H A 0042 LYS N 3.193 H A 0039 LEU O
H A 0042 LYS N 2.251 H A 0041 GLY O
H A 0043 ILE N 2.528 H A 0039 LEU O
H A 0043 ILE N 2.247 H A 0042 LYS O
H A 0044 THR N 3.092 H A 0040 ALA O
H A 0044 THR N 3.152 H A 0042 LYS O
H A 0044 THR N 2.250 H A 0043 ILE O
H A 0045 GLY N 3.048 H A 0042 LYS O
H A 0045 GLY N 2.246 H A 0044 THR O
H A 0046 MET N 2.975 H A 0043 ILE O
H A 0046 MET N 3.061 H A 0044 THR O
H A 0046 MET N 2.246 H A 0045 GLY O
H A 0047 LEU N 3.027 H A 0043 ILE O
H A 0047 LEU N 2.249 H A 0046 MET O
H A 0048 LEU N 2.896 H A 0044 THR O
H A 0048 LEU N 2.944 H A 0046 MET O
H A 0048 LEU N 2.255 H A 0047 LEU O
C A 0049 GLU N 2.474 H A 0047 LEU O
C A 0049 GLU N 2.244 H A 0048 LEU O
C A 0050 ILE N 2.254 C A 0049 GLU O
H A 0051 ASP N 2.258 C A 0050 ILE O
H A 0052 ASN N 2.252 H A 0051 ASP O
H A 0053 SER N 2.725 H A 0051 ASP O
H A 0053 SER N 2.252 H A 0052 ASN O
H A 0054 GLU N 2.723 H A 0051 ASP O
H A 0054 GLU N 2.240 H A 0053 SER O
H A 0055 LEU N 2.248 H A 0054 GLU O
H A 0056 LEU N 2.243 H A 0055 LEU O
H A 0057 HIS N 3.066 H A 0054 GLU O
H A 0057 HIS N 2.254 H A 0056 LEU O
H A 0058 MET N 3.147 H A 0054 GLU O
H A 0058 MET N 2.250 H A 0057 HIS O
H A 0059 LEU N 3.039 H A 0055 LEU O
H A 0059 LEU N 2.242 H A 0058 MET O
H A 0060 GLU N 3.056 H A 0058 MET O
H A 0060 GLU N 2.244 H A 0059 LEU O
H A 0061 SER N 3.136 H A 0057 HIS O
H A 0061 SER N 2.791 H A 0058 MET O
H A 0061 SER N 2.252 H A 0060 GLU O
H A 0062 PRO N 2.252 H A 0061 SER O
H A 0063 GLU N 3.008 H A 0061 SER O
H A 0063 GLU N 2.251 H A 0062 PRO O
H A 0064 SER N 3.191 H A 0061 SER O
H A 0064 SER N 2.248 H A 0063 GLU O
H A 0065 LEU N 2.805 H A 0061 SER O
H A 0065 LEU N 2.251 H A 0064 SER O
H A 0066 ARG N 2.859 H A 0062 PRO O
H A 0066 ARG N 2.240 H A 0065 LEU O
H A 0067 SER N 2.240 H A 0066 ARG O
H A 0068 LYS N 3.180 H A 0064 SER O
H A 0068 LYS N 2.248 H A 0067 SER O
H A 0069 VAL N 3.124 H A 0065 LEU O
H A 0069 VAL N 2.247 H A 0068 LYS O
H A 0070 ASP N 2.606 H A 0066 ARG O
H A 0070 ASP N 2.252 H A 0069 VAL O
H A 0071 GLU N 2.249 H A 0070 ASP O
H A 0072 ALA N 2.999 H A 0068 LYS O
H A 0072 ALA N 2.827 H A 0069 VAL O
H A 0072 ALA N 3.096 H A 0070 ASP O
H A 0072 ALA N 2.253 H A 0071 GLU O
H A 0073 VAL N 3.163 H A 0069 VAL O
H A 0073 VAL N 2.860 H A 0070 ASP O
H A 0073 VAL N 3.103 H A 0071 GLU O
H A 0073 VAL N 2.248 H A 0072 ALA O
H A 0074 ALA N 2.787 H A 0071 GLU O
H A 0074 ALA N 3.195 H A 0072 ALA O
H A 0074 ALA N 2.244 H A 0073 VAL O
H A 0075 VAL N 2.790 H A 0071 GLU O
H A 0075 VAL N 2.251 H A 0074 ALA O
H A 0076 LEU N 2.752 H A 0072 ALA O
H A 0076 LEU N 2.245 H A 0075 VAL O
H A 0077 GLN N 3.177 H A 0075 VAL O
H A 0077 GLN N 2.243 H A 0076 LEU O
H A 0078 ALA N 3.148 H A 0074 ALA O
H A 0078 ALA N 2.691 H A 0075 VAL O
H A 0078 ALA N 3.036 H A 0076 LEU O
H A 0078 ALA N 2.258 H A 0077 GLN O
H A 0079 HIS N 2.583 H A 0075 VAL O
H A 0079 HIS N 2.253 H A 0078 ALA O
C A 0080 GLN N 2.514 H A 0076 LEU O
C A 0080 GLN N 2.249 H A 0079 HIS O
C A 0081 ALA N 2.858 H A 0079 HIS O
C A 0081 ALA N 2.249 C A 0080 GLN O
C A 0082 LYS N 2.249 C A 0081 ALA O
C A 0083 GLU N 2.249 C A 0082 LYS O
C A 0084 ALA N 2.983 C A 0082 LYS O
C A 0084 ALA N 2.252 C A 0083 GLU O
C A 0085 ALA N 2.943 C A 0083 GLU O
C A 0085 ALA N 2.248 C A 0084 ALA O
C A 0086 GLN N 2.689 C A 0084 ALA O
C A 0086 GLN N 2.249 C A 0085 ALA O
C A 0087 LYS N 2.246 C A 0086 GLN O
C A 0088 ALA N 2.249 C A 0087 LYS O
C A 0089 VAL N 2.250 C A 0088 ALA O
C A 0090 ASN N 2.251 C A 0089 VAL O
C A 0091 SER N 2.250 C A 0090 ASN O
C A 0092 ALA N 2.250 C A 0091 SER O
C A 0093 THR N 2.250 C A 0092 ALA O
C A 0094 GLY N 2.251 C A 0093 THR O
C A 0095 VAL N 2.250 C A 0094 GLY O
C A 0096 PRO N 2.252 C A 0095 VAL O
C A 0097 THR N 2.726 C A 0095 VAL O
C A 0097 THR N 2.250 C A 0096 PRO O
C A 0098 VAL N 2.250 C A 0097 THR O
HB_MS 2.00 3.20 7
C A 0006 PRO O 3.039 H A 0033 GLN NE2
H A 0009 ALA N 2.926 H A 0008 THR OG1
H A 0010 SER O 3.034 C A 0014 SER OG
H A 0029 PHE N 2.989 H A 0044 THR OG1
H A 0040 ALA O 2.733 H A 0044 THR OG1
C A 0083 GLU O 3.095 C A 0086 GLN NE2
C A 0095 VAL O 2.926 C A 0097 THR OG1
HB_SS 2.00 3.20 1
H A 0063 GLU OE2 2.860 H A 0061 SER OG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 48
C A 0021 LYS C 3.472 C B 0015 PRO CA
C A 0021 LYS CG 3.619 C B 0017 GLY CA
C A 0022 GLN CA 3.534 C B 0015 PRO CA
C A 0022 GLN CA 3.354 C B 0015 PRO CB
C A 0022 GLN CG 3.498 C B 0015 PRO CB
C A 0022 GLN CG 3.446 C B 0015 PRO CG
C A 0022 GLN CG 3.720 C B 0015 PRO CD
C A 0026 GLU CA 3.463 C B 0016 SER CB
C A 0026 GLU CB 3.137 C B 0016 SER CB
C A 0026 GLU CG 3.656 C B 0016 SER CB
C A 0026 GLU CD 3.030 C B 0016 SER CB
H A 0044 THR C 3.673 C B 0013 PHE CB
H A 0044 THR CB 3.707 C B 0013 PHE CB
H A 0044 THR CG2 3.441 C B 0013 PHE CB
H A 0045 GLY CA 3.710 C B 0012 GLU CA
H A 0045 GLY CA 3.021 C B 0012 GLU C
H A 0045 GLY C 3.742 C B 0012 GLU C
H A 0045 GLY CA 3.325 C B 0013 PHE CA
H A 0045 GLY CA 3.244 C B 0013 PHE CB
H A 0046 MET CB 3.755 C B 0009 ASN CA
H A 0046 MET CG 3.344 C B 0009 ASN CA
H A 0046 MET CG 3.660 C B 0009 ASN C
H A 0047 LEU CA 3.779 C B 0007 SER CB
H A 0047 LEU CG 3.703 C B 0007 SER CB
H A 0047 LEU CD1 3.316 C B 0007 SER CB
H A 0047 LEU CD2 3.287 C B 0007 SER CB
H A 0048 LEU CD2 3.480 C B 0013 PHE CA
C A 0049 GLU CB 3.612 C B 0010 ALA CB
H A 0052 ASN CB 3.620 C B 0016 SER CB
H A 0052 ASN CG 3.190 C B 0016 SER CB
H A 0071 GLU CB 3.377 C B 0005 LYS CB
H A 0071 GLU CD 3.765 C B 0005 LYS CA
H A 0071 GLU CD 3.413 C B 0005 LYS CB
H A 0071 GLU CG 3.509 C B 0006 LEU CB
H A 0071 GLU CG 3.724 C B 0006 LEU CG
H A 0071 GLU CG 3.101 C B 0006 LEU CD1
H A 0071 GLU CD 3.783 C B 0006 LEU CD1
H A 0074 ALA CB 3.429 C B 0005 LYS CD
H A 0074 ALA CB 3.580 C B 0005 LYS CE
H A 0075 VAL CA 3.459 C B 0005 LYS CG
H A 0075 VAL CB 3.682 C B 0005 LYS CB
H A 0075 VAL CB 3.175 C B 0005 LYS CG
H A 0075 VAL CG1 3.695 C B 0005 LYS CG
H A 0075 VAL CG2 3.496 C B 0008 VAL CA
H A 0075 VAL CG2 3.603 C B 0008 VAL C
H A 0079 HIS CB 3.431 C B 0009 ASN CB
H A 0079 HIS CB 3.215 C B 0009 ASN CG
H A 0079 HIS CG 3.336 C B 0009 ASN CG
CHARGE_ATTR 2.00 12.00 6
H A 0042 LYS NZ 4.471 C B 0012 GLU OE1
H A 0042 LYS NZ 2.854 C B 0012 GLU OE2
H A 0070 ASP OD1 9.748 C B 0005 LYS NZ
H A 0070 ASP OD2 10.07 C B 0005 LYS NZ
H A 0071 GLU OE1 5.272 C B 0005 LYS NZ
H A 0071 GLU OE2 5.538 C B 0005 LYS NZ
CHARGE_REPU 2.00 12.00 8
C A 0026 GLU OE1 11.63 C B 0012 GLU OE1
C A 0026 GLU OE1 11.85 C B 0012 GLU OE2
H A 0079 HIS ND1 10.92 C B 0005 LYS NZ
H A 0079 HIS NE2 9.490 C B 0005 LYS NZ
C A 0083 GLU OE1 11.95 C B 0012 GLU OE1
C A 0083 GLU OE1 11.50 C B 0012 GLU OE2
C A 0083 GLU OE2 10.30 C B 0012 GLU OE1
C A 0083 GLU OE2 9.701 C B 0012 GLU OE2
HB_MS 2.00 3.20 4
C A 0020 GLN NE2 2.718 C B 0017 GLY O
H A 0068 LYS O 2.777 C B 0007 SER OG
H A 0071 GLU OE2 3.037 C B 0006 LEU N
H A 0072 ALA N 3.148 C B 0007 SER OG
HB_SS 2.00 3.20 2
C A 0018 GLN NE2 2.561 C B 0018 TYR OH
C A 0026 GLU OE2 2.412 C B 0016 SER OG
AROMATIC 0.00 8.00 1
H A 0042 LYS 6.285 C B 0013 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 86
C B 0001 VAL C 2.435 C B 0002 LEU CA
C B 0001 VAL C 3.196 C B 0002 LEU C
C B 0001 VAL C 3.673 C B 0002 LEU CB
C B 0002 LEU C 2.437 C B 0003 MET CA
C B 0002 LEU C 3.184 C B 0003 MET C
C B 0002 LEU C 3.680 C B 0003 MET CB
C B 0003 MET C 2.431 C B 0004 SER CA
C B 0003 MET C 3.091 C B 0004 SER C
C B 0003 MET C 3.700 C B 0004 SER CB
C B 0004 SER CA 3.797 C B 0005 LYS CA
C B 0004 SER C 2.424 C B 0005 LYS CA
C B 0004 SER C 3.325 C B 0005 LYS C
C B 0004 SER C 3.592 C B 0005 LYS CB
C B 0004 SER C 3.725 C B 0005 LYS CG
C B 0004 SER C 3.800 C B 0005 LYS CD
C B 0005 LYS C 2.445 C B 0006 LEU CA
C B 0005 LYS C 3.089 C B 0006 LEU C
C B 0005 LYS C 3.727 C B 0006 LEU CB
C B 0006 LEU CA 3.795 C B 0007 SER CA
C B 0006 LEU C 2.429 C B 0007 SER CA
C B 0006 LEU C 3.417 C B 0007 SER C
C B 0006 LEU C 3.532 C B 0007 SER CB
C B 0007 SER CA 3.799 C B 0008 VAL CA
C B 0007 SER C 2.430 C B 0008 VAL CA
C B 0007 SER C 2.946 C B 0008 VAL C
C B 0007 SER C 3.732 C B 0008 VAL CB
C B 0008 VAL C 2.430 C B 0009 ASN CA
C B 0008 VAL C 3.187 C B 0009 ASN C
C B 0008 VAL C 3.672 C B 0009 ASN CB
C B 0009 ASN C 2.445 C B 0010 ALA CA
C B 0009 ASN C 2.957 C B 0010 ALA C
C B 0009 ASN C 3.696 C B 0010 ALA CB
C B 0010 ALA CA 2.936 C B 0011 PRO CD
C B 0010 ALA C 2.481 C B 0011 PRO CA
C B 0010 ALA C 3.013 C B 0011 PRO C
C B 0010 ALA C 3.656 C B 0011 PRO CB
C B 0010 ALA C 3.649 C B 0011 PRO CG
C B 0010 ALA C 2.519 C B 0011 PRO CD
C B 0010 ALA CB 2.976 C B 0011 PRO CD
C B 0011 PRO C 2.440 C B 0012 GLU CA
C B 0011 PRO C 3.204 C B 0012 GLU C
C B 0011 PRO C 3.675 C B 0012 GLU CB
C B 0012 GLU C 2.434 C B 0013 PHE CA
C B 0012 GLU C 3.346 C B 0013 PHE C
C B 0012 GLU C 3.594 C B 0013 PHE CB
C B 0013 PHE CA 3.799 C B 0014 TYR CA
C B 0013 PHE C 2.445 C B 0014 TYR CA
C B 0013 PHE C 3.495 C B 0014 TYR C
C B 0013 PHE C 3.474 C B 0014 TYR CB
C B 0013 PHE C 3.574 C B 0014 TYR CD1
C B 0014 TYR CA 2.943 C B 0015 PRO CD
C B 0014 TYR C 2.469 C B 0015 PRO CA
C B 0014 TYR C 3.109 C B 0015 PRO C
C B 0014 TYR C 3.662 C B 0015 PRO CB
C B 0014 TYR C 3.640 C B 0015 PRO CG
C B 0014 TYR C 2.516 C B 0015 PRO CD
C B 0014 TYR CB 3.051 C B 0015 PRO CD
C B 0014 TYR CG 3.460 C B 0015 PRO CD
C B 0014 TYR CD2 3.575 C B 0015 PRO CD
C B 0015 PRO C 2.433 C B 0016 SER CA
C B 0015 PRO C 2.942 C B 0016 SER C
C B 0015 PRO C 3.694 C B 0016 SER CB
C B 0015 PRO CB 3.057 C B 0018 TYR CD1
C B 0015 PRO CB 3.667 C B 0018 TYR CE1
C B 0015 PRO CG 3.778 C B 0018 TYR CG
C B 0015 PRO CG 3.001 C B 0018 TYR CD1
C B 0015 PRO CG 3.269 C B 0018 TYR CE1
C B 0016 SER CA 3.774 C B 0017 GLY CA
C B 0016 SER C 2.408 C B 0017 GLY CA
C B 0016 SER C 3.184 C B 0017 GLY C
C B 0017 GLY CA 3.791 C B 0018 TYR CA
C B 0017 GLY C 2.432 C B 0018 TYR CA
C B 0017 GLY C 3.099 C B 0018 TYR C
C B 0017 GLY C 3.694 C B 0018 TYR CB
C B 0018 TYR C 2.435 C B 0019 SER CA
C B 0018 TYR C 3.197 C B 0019 SER C
C B 0018 TYR C 3.674 C B 0019 SER CB
C B 0019 SER C 2.433 C B 0020 SER CA
C B 0019 SER C 3.389 C B 0020 SER C
C B 0019 SER C 3.568 C B 0020 SER CB
C B 0020 SER C 2.435 C B 0021 SER CA
C B 0020 SER C 3.247 C B 0021 SER C
C B 0020 SER C 3.651 C B 0021 SER CB
C B 0021 SER C 2.434 C B 0022 TYR CA
C B 0021 SER C 3.344 C B 0022 TYR C
C B 0021 SER C 3.598 C B 0022 TYR CB
HB_MM 2.00 3.20 27
C B 0002 LEU N 2.248 C B 0001 VAL O
C B 0003 MET N 2.894 C B 0001 VAL O
C B 0003 MET N 2.250 C B 0002 LEU O
C B 0004 SER N 2.250 C B 0003 MET O
C B 0005 LYS N 2.245 C B 0004 SER O
C B 0006 LEU N 2.253 C B 0005 LYS O
C B 0007 SER N 2.250 C B 0006 LEU O
C B 0008 VAL N 2.249 C B 0007 SER O
C B 0009 ASN N 2.247 C B 0008 VAL O
C B 0010 ALA N 2.860 C B 0008 VAL O
C B 0010 ALA N 2.250 C B 0009 ASN O
C B 0011 PRO N 2.257 C B 0010 ALA O
C B 0012 GLU N 2.245 C B 0011 PRO O
C B 0013 PHE N 2.253 C B 0012 GLU O
C B 0014 TYR N 2.256 C B 0013 PHE O
C B 0015 PRO N 2.252 C B 0014 TYR O
C B 0016 SER N 2.847 C B 0014 TYR O
C B 0016 SER N 2.251 C B 0015 PRO O
C B 0017 GLY N 2.249 C B 0016 SER O
C B 0018 TYR N 2.906 C B 0016 SER O
C B 0018 TYR N 2.251 C B 0017 GLY O
C B 0019 SER N 2.621 C B 0017 GLY O
C B 0019 SER N 2.249 C B 0018 TYR O
C B 0020 SER N 2.965 C B 0018 TYR O
C B 0020 SER N 2.249 C B 0019 SER O
C B 0021 SER N 2.250 C B 0020 SER O
C B 0022 TYR N 2.250 C B 0021 SER O