Complet list of 2adn con file
Complete list of 2adn.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 336
C A 0001 MET C 2.434 C A 0002 LYS CA
C A 0001 MET C 3.596 C A 0002 LYS C
C A 0001 MET C 3.344 C A 0002 LYS CB
C A 0001 MET C 3.509 C A 0002 LYS CG
C A 0002 LYS C 2.428 C A 0003 GLN CA
C A 0002 LYS C 3.508 C A 0003 GLN C
C A 0002 LYS C 3.424 C A 0003 GLN CB
C A 0003 GLN CA 3.788 E A 0004 ARG CA
C A 0003 GLN C 2.411 E A 0004 ARG CA
C A 0003 GLN C 3.209 E A 0004 ARG C
C A 0003 GLN C 3.654 E A 0004 ARG CB
E A 0004 ARG CA 3.779 E A 0005 ILE CA
E A 0004 ARG C 2.424 E A 0005 ILE CA
E A 0004 ARG C 3.263 E A 0005 ILE C
E A 0004 ARG C 3.642 E A 0005 ILE CB
E A 0005 ILE CA 3.766 E A 0006 THR CA
E A 0005 ILE C 2.399 E A 0006 THR CA
E A 0005 ILE C 3.541 E A 0006 THR C
E A 0005 ILE C 3.357 E A 0006 THR CB
E A 0006 THR CA 3.772 E A 0007 VAL CA
E A 0006 THR C 2.427 E A 0007 VAL CA
E A 0006 THR C 3.291 E A 0007 VAL C
E A 0006 THR C 3.647 E A 0007 VAL CB
E A 0006 THR C 3.768 E A 0007 VAL CG1
E A 0007 VAL CA 3.800 E A 0008 THR CA
E A 0007 VAL C 2.420 E A 0008 THR CA
E A 0007 VAL C 3.002 E A 0008 THR C
E A 0007 VAL C 3.697 E A 0008 THR CB
E A 0007 VAL CG2 3.015 E A 0009 VAL CG2
E A 0008 THR CA 3.791 E A 0009 VAL CA
E A 0008 THR C 2.429 E A 0009 VAL CA
E A 0008 THR C 3.242 E A 0009 VAL C
E A 0008 THR C 3.673 E A 0009 VAL CB
E A 0009 VAL C 2.452 C A 0010 ASP CA
E A 0009 VAL C 3.102 C A 0010 ASP C
E A 0009 VAL C 2.931 C A 0010 ASP CB
E A 0009 VAL CG1 3.336 C A 0012 ASP CA
E A 0009 VAL CG1 3.110 C A 0012 ASP C
E A 0009 VAL CG1 3.252 C A 0012 ASP CB
E A 0009 VAL CB 3.397 H A 0014 TYR CB
E A 0009 VAL CB 3.577 H A 0014 TYR CG
E A 0009 VAL CB 3.195 H A 0014 TYR CD2
E A 0009 VAL CG1 3.154 H A 0014 TYR CB
E A 0009 VAL CG1 3.769 H A 0014 TYR CG
E A 0009 VAL CG1 3.499 H A 0014 TYR CD2
E A 0009 VAL CG2 2.844 H A 0014 TYR CB
E A 0009 VAL CG2 3.099 H A 0014 TYR CG
E A 0009 VAL CG2 3.261 H A 0014 TYR CD2
E A 0009 VAL CG1 3.613 H A 0015 GLN CG
C A 0010 ASP CA 3.791 C A 0011 SER CA
C A 0010 ASP C 2.439 C A 0011 SER CA
C A 0010 ASP C 3.397 C A 0011 SER C
C A 0010 ASP C 3.543 C A 0011 SER CB
C A 0010 ASP CA 3.287 H A 0015 GLN CG
C A 0010 ASP CA 3.312 H A 0015 GLN CD
C A 0011 SER C 2.440 C A 0012 ASP CA
C A 0011 SER C 3.142 C A 0012 ASP C
C A 0011 SER C 3.701 C A 0012 ASP CB
C A 0012 ASP C 2.445 H A 0013 SER CA
C A 0012 ASP C 3.144 H A 0013 SER C
C A 0012 ASP C 3.714 H A 0013 SER CB
H A 0013 SER C 2.421 H A 0014 TYR CA
H A 0013 SER C 2.854 H A 0014 TYR C
H A 0013 SER C 3.620 H A 0014 TYR CB
H A 0014 TYR C 2.449 H A 0015 GLN CA
H A 0014 TYR C 2.957 H A 0015 GLN C
H A 0014 TYR C 3.735 H A 0015 GLN CB
H A 0014 TYR CD2 3.369 H A 0015 GLN CA
H A 0014 TYR CD2 3.657 H A 0015 GLN CG
H A 0014 TYR CE2 3.363 H A 0018 LYS CG
H A 0014 TYR CE2 3.396 H A 0018 LYS CD
H A 0014 TYR CE2 3.464 H A 0018 LYS CE
H A 0014 TYR CZ 3.314 H A 0018 LYS CG
H A 0014 TYR CZ 3.430 H A 0018 LYS CD
H A 0014 TYR CD1 3.651 H A 0024 ILE CG1
H A 0014 TYR CE1 3.502 H A 0024 ILE CG1
H A 0014 TYR CE1 3.412 H A 0024 ILE CD1
H A 0015 GLN C 2.430 H A 0016 LEU CA
H A 0015 GLN C 2.968 H A 0016 LEU C
H A 0015 GLN C 3.713 H A 0016 LEU CB
H A 0015 GLN CA 3.397 H A 0018 LYS CG
H A 0015 GLN CA 3.485 H A 0018 LYS CE
H A 0015 GLN C 3.600 H A 0018 LYS CG
H A 0015 GLN CB 3.731 H A 0018 LYS CE
H A 0015 GLN CD 3.226 H A 0018 LYS CE
H A 0015 GLN C 3.672 H A 0019 ALA CB
H A 0016 LEU C 2.434 H A 0017 LEU CA
H A 0016 LEU C 3.026 H A 0017 LEU C
H A 0016 LEU C 3.714 H A 0017 LEU CB
H A 0017 LEU CA 3.786 H A 0018 LYS CA
H A 0017 LEU C 2.419 H A 0018 LYS CA
H A 0017 LEU C 3.059 H A 0018 LYS C
H A 0017 LEU C 3.697 H A 0018 LYS CB
H A 0017 LEU CB 3.556 H A 0024 ILE CG2
H A 0017 LEU CD1 3.790 H A 0024 ILE CG2
H A 0018 LYS CA 3.750 H A 0019 ALA CA
H A 0018 LYS C 2.407 H A 0019 ALA CA
H A 0018 LYS C 3.004 H A 0019 ALA C
H A 0018 LYS C 3.684 H A 0019 ALA CB
H A 0018 LYS CA 3.571 C A 0021 ASP C
H A 0018 LYS CA 3.220 C A 0022 VAL CA
H A 0018 LYS CA 3.701 C A 0022 VAL CB
H A 0018 LYS C 3.789 C A 0022 VAL CA
H A 0018 LYS CB 3.359 C A 0022 VAL CA
H A 0018 LYS CB 3.480 C A 0022 VAL CB
H A 0018 LYS CB 3.795 C A 0022 VAL CG2
H A 0018 LYS CB 3.787 H A 0024 ILE CD1
H A 0019 ALA CA 3.797 H A 0020 TYR CA
H A 0019 ALA C 2.444 H A 0020 TYR CA
H A 0019 ALA C 3.571 H A 0020 TYR C
H A 0019 ALA C 3.421 H A 0020 TYR CB
H A 0019 ALA C 3.418 H A 0020 TYR CG
H A 0019 ALA C 3.064 H A 0020 TYR CD1
H A 0019 ALA C 3.661 C A 0067 ASP CB
H A 0020 TYR C 2.428 C A 0021 ASP CA
H A 0020 TYR C 3.678 C A 0021 ASP C
H A 0020 TYR C 2.888 C A 0021 ASP CB
H A 0020 TYR C 3.490 C A 0021 ASP CG
H A 0020 TYR CD1 3.782 C A 0066 ALA CA
H A 0020 TYR CD1 3.677 C A 0066 ALA C
H A 0020 TYR CE1 3.789 C A 0066 ALA CA
H A 0020 TYR CA 3.543 C A 0067 ASP CB
H A 0020 TYR CA 3.250 C A 0067 ASP CG
H A 0020 TYR C 3.169 C A 0067 ASP CG
C A 0021 ASP CA 3.774 C A 0022 VAL CA
C A 0021 ASP C 2.431 C A 0022 VAL CA
C A 0021 ASP C 2.983 C A 0022 VAL C
C A 0021 ASP C 3.696 C A 0022 VAL CB
C A 0022 VAL CA 3.749 C A 0023 ASN CA
C A 0022 VAL C 2.443 C A 0023 ASN CA
C A 0022 VAL C 3.568 C A 0023 ASN C
C A 0022 VAL C 3.241 C A 0023 ASN CB
C A 0023 ASN CA 3.715 H A 0024 ILE CA
C A 0023 ASN C 2.385 H A 0024 ILE CA
C A 0023 ASN C 3.469 H A 0024 ILE C
C A 0023 ASN C 3.423 H A 0024 ILE CB
C A 0023 ASN C 3.452 H A 0024 ILE CG2
H A 0024 ILE CA 3.743 H A 0025 SER CA
H A 0024 ILE C 2.397 H A 0025 SER CA
H A 0024 ILE C 2.776 H A 0025 SER C
H A 0024 ILE C 3.672 H A 0025 SER CB
H A 0024 ILE CA 3.195 H A 0027 LEU CB
H A 0024 ILE C 3.744 H A 0027 LEU CA
H A 0024 ILE C 3.323 H A 0027 LEU CB
H A 0024 ILE CB 3.763 H A 0027 LEU CD2
H A 0025 SER CA 3.770 H A 0026 GLY CA
H A 0025 SER C 2.412 H A 0026 GLY CA
H A 0025 SER C 3.005 H A 0026 GLY C
H A 0026 GLY CA 3.782 H A 0027 LEU CA
H A 0026 GLY C 2.447 H A 0027 LEU CA
H A 0026 GLY C 2.960 H A 0027 LEU C
H A 0026 GLY C 3.678 H A 0027 LEU CB
H A 0027 LEU CA 3.785 H A 0028 VAL CA
H A 0027 LEU C 2.425 H A 0028 VAL CA
H A 0027 LEU C 2.854 H A 0028 VAL C
H A 0027 LEU C 3.718 H A 0028 VAL CB
H A 0027 LEU CA 3.695 H A 0030 THR CB
H A 0027 LEU C 3.739 H A 0030 THR CB
H A 0028 VAL CA 3.791 H A 0029 SER CA
H A 0028 VAL C 2.435 H A 0029 SER CA
H A 0028 VAL C 3.070 H A 0029 SER C
H A 0028 VAL C 3.697 H A 0029 SER CB
H A 0028 VAL C 3.549 H A 0032 MET CG
H A 0028 VAL CG1 3.797 H A 0032 MET CE
H A 0029 SER C 2.430 H A 0030 THR CA
H A 0029 SER C 3.137 H A 0030 THR C
H A 0029 SER C 3.693 H A 0030 THR CB
H A 0029 SER CA 3.353 H A 0032 MET CG
H A 0029 SER C 3.506 H A 0032 MET CG
H A 0030 THR CA 3.773 H A 0031 THR CA
H A 0030 THR C 2.417 H A 0031 THR CA
H A 0030 THR C 2.933 H A 0031 THR C
H A 0030 THR C 3.711 H A 0031 THR CB
H A 0031 THR CA 3.792 H A 0032 MET CA
H A 0031 THR C 2.432 H A 0032 MET CA
H A 0031 THR C 3.126 H A 0032 MET C
H A 0031 THR C 3.713 H A 0032 MET CB
H A 0032 MET C 2.437 H A 0033 GLN CA
H A 0032 MET C 2.910 H A 0033 GLN C
H A 0032 MET C 3.713 H A 0033 GLN CB
H A 0032 MET C 3.503 H A 0036 ALA CB
H A 0033 GLN CA 3.798 H A 0034 ASN CA
H A 0033 GLN C 2.432 H A 0034 ASN CA
H A 0033 GLN C 3.075 H A 0034 ASN C
H A 0033 GLN C 3.696 H A 0034 ASN CB
H A 0033 GLN CA 3.559 H A 0036 ALA CB
H A 0033 GLN C 3.657 H A 0036 ALA CB
H A 0034 ASN CA 3.785 H A 0035 GLU CA
H A 0034 ASN C 2.421 H A 0035 GLU CA
H A 0034 ASN C 3.058 H A 0035 GLU C
H A 0034 ASN C 3.695 H A 0035 GLU CB
H A 0035 GLU C 2.443 H A 0036 ALA CA
H A 0035 GLU C 3.207 H A 0036 ALA C
H A 0035 GLU C 3.665 H A 0036 ALA CB
H A 0036 ALA CA 3.789 H A 0037 ARG CA
H A 0036 ALA C 2.422 H A 0037 ARG CA
H A 0036 ALA C 2.876 H A 0037 ARG C
H A 0036 ALA C 3.698 H A 0037 ARG CB
H A 0036 ALA CA 3.738 C A 0039 LEU CB
H A 0036 ALA CA 3.495 C A 0039 LEU CD2
H A 0036 ALA C 3.605 C A 0039 LEU CB
H A 0036 ALA C 3.600 C A 0039 LEU CD2
H A 0037 ARG CA 3.733 H A 0038 ARG CA
H A 0037 ARG C 2.404 H A 0038 ARG CA
H A 0037 ARG C 2.990 H A 0038 ARG C
H A 0037 ARG C 3.691 H A 0038 ARG CB
H A 0038 ARG C 2.445 C A 0039 LEU CA
H A 0038 ARG C 3.050 C A 0039 LEU C
H A 0038 ARG C 3.727 C A 0039 LEU CB
C A 0039 LEU C 2.435 C A 0040 ARG CA
C A 0039 LEU C 3.705 C A 0040 ARG C
C A 0039 LEU C 3.078 C A 0040 ARG CB
C A 0040 ARG C 2.439 C A 0041 ALA CA
C A 0040 ARG C 3.065 C A 0041 ALA C
C A 0040 ARG C 2.964 C A 0041 ALA CB
C A 0041 ALA C 2.432 C A 0042 GLU CA
C A 0041 ALA C 3.159 C A 0042 GLU C
C A 0041 ALA C 3.684 C A 0042 GLU CB
C A 0042 GLU C 2.434 C A 0043 ARG CA
C A 0042 GLU C 3.666 C A 0043 ARG C
C A 0042 GLU C 3.215 C A 0043 ARG CB
C A 0042 GLU CD 3.707 C A 0044 TRP CH2
C A 0043 ARG C 2.435 C A 0044 TRP CA
C A 0043 ARG C 3.402 C A 0044 TRP C
C A 0043 ARG C 3.559 C A 0044 TRP CB
C A 0044 TRP C 2.436 C A 0045 LYS CA
C A 0044 TRP C 3.711 C A 0045 LYS C
C A 0044 TRP C 3.059 C A 0045 LYS CB
C A 0045 LYS C 2.438 C A 0046 VAL CA
C A 0045 LYS C 3.067 C A 0046 VAL C
C A 0045 LYS C 2.983 C A 0046 VAL CB
C A 0045 LYS C 3.305 C A 0046 VAL CG2
C A 0046 VAL C 2.434 C A 0047 GLU CA
C A 0046 VAL C 3.693 C A 0047 GLU C
C A 0046 VAL C 3.139 C A 0047 GLU CB
C A 0047 GLU C 2.433 C A 0048 ASN CA
C A 0047 GLU C 3.559 C A 0048 ASN C
C A 0047 GLU C 3.399 C A 0048 ASN CB
C A 0047 GLU C 3.575 C A 0048 ASN CG
C A 0047 GLU CD 3.755 C A 0049 GLN CG
C A 0048 ASN C 2.436 C A 0049 GLN CA
C A 0048 ASN C 3.718 C A 0049 GLN C
C A 0048 ASN C 2.981 C A 0049 GLN CB
C A 0048 ASN C 3.443 C A 0049 GLN CG
C A 0049 GLN CA 3.722 C A 0050 GLU CD
C A 0049 GLN C 2.433 C A 0050 GLU CA
C A 0049 GLN C 3.692 C A 0050 GLU C
C A 0049 GLN C 3.148 C A 0050 GLU CB
C A 0049 GLN C 3.612 C A 0050 GLU CG
C A 0049 GLN C 3.150 C A 0050 GLU CD
C A 0050 GLU CA 3.792 C A 0051 GLY CA
C A 0050 GLU C 2.419 C A 0051 GLY CA
C A 0050 GLU C 3.314 C A 0051 GLY C
C A 0051 GLY C 2.438 C A 0052 MET CA
C A 0051 GLY C 3.035 C A 0052 MET C
C A 0051 GLY C 2.986 C A 0052 MET CB
C A 0051 GLY C 3.558 C A 0052 MET CG
C A 0052 MET C 2.436 C A 0053 VAL CA
C A 0052 MET C 3.438 C A 0053 VAL C
C A 0052 MET C 3.556 C A 0053 VAL CB
C A 0053 VAL C 2.436 C A 0054 GLU CA
C A 0053 VAL C 3.563 C A 0054 GLU C
C A 0053 VAL C 3.389 C A 0054 GLU CB
C A 0053 VAL C 3.733 C A 0054 GLU CG
C A 0053 VAL CG1 3.665 C A 0059 ILE CD1
C A 0054 GLU C 2.434 C A 0055 VAL CA
C A 0054 GLU C 3.661 C A 0055 VAL C
C A 0054 GLU C 3.217 C A 0055 VAL CB
C A 0054 GLU C 2.970 C A 0055 VAL CG2
C A 0054 GLU CB 3.747 C A 0058 PHE CD1
C A 0055 VAL CA 3.776 C A 0056 ALA CA
C A 0055 VAL C 2.423 C A 0056 ALA CA
C A 0055 VAL C 3.656 C A 0056 ALA C
C A 0055 VAL C 3.006 C A 0056 ALA CB
C A 0056 ALA CA 3.758 C A 0057 ARG CA
C A 0056 ALA C 2.434 C A 0057 ARG CA
C A 0056 ALA C 3.677 C A 0057 ARG C
C A 0056 ALA C 2.862 C A 0057 ARG CB
C A 0056 ALA C 3.021 C A 0057 ARG CG
C A 0056 ALA C 3.527 C A 0057 ARG CD
C A 0057 ARG C 2.430 C A 0058 PHE CA
C A 0057 ARG C 3.590 C A 0058 PHE C
C A 0057 ARG C 3.352 C A 0058 PHE CB
C A 0057 ARG C 3.390 C A 0058 PHE CG
C A 0057 ARG C 3.046 C A 0058 PHE CD1
C A 0058 PHE C 2.437 C A 0059 ILE CA
C A 0058 PHE C 2.993 C A 0059 ILE C
C A 0058 PHE C 3.043 C A 0059 ILE CB
C A 0058 PHE C 3.435 C A 0059 ILE CG1
C A 0058 PHE C 3.351 C A 0059 ILE CD1
C A 0059 ILE C 2.433 C A 0060 GLU CA
C A 0059 ILE C 3.593 C A 0060 GLU C
C A 0059 ILE C 3.352 C A 0060 GLU CB
C A 0060 GLU C 2.434 C A 0061 MET CA
C A 0060 GLU C 3.479 C A 0061 MET C
C A 0060 GLU C 3.491 C A 0061 MET CB
C A 0060 GLU C 3.694 C A 0061 MET CG
C A 0061 MET C 2.434 C A 0062 ASN CA
C A 0061 MET C 3.243 C A 0062 ASN C
C A 0061 MET C 3.654 C A 0062 ASN CB
C A 0062 ASN CA 3.792 C A 0063 GLY CA
C A 0062 ASN C 2.417 C A 0063 GLY CA
C A 0062 ASN C 3.637 C A 0063 GLY C
C A 0063 GLY CA 3.796 C A 0064 SER CA
C A 0063 GLY C 2.433 C A 0064 SER CA
C A 0063 GLY C 3.643 C A 0064 SER C
C A 0063 GLY C 3.265 C A 0064 SER CB
C A 0064 SER C 2.436 C A 0065 PHE CA
C A 0064 SER C 3.447 C A 0065 PHE C
C A 0064 SER C 3.522 C A 0065 PHE CB
C A 0064 SER C 3.780 C A 0065 PHE CG
C A 0064 SER C 3.325 C A 0065 PHE CD1
C A 0065 PHE C 2.433 C A 0066 ALA CA
C A 0065 PHE C 3.099 C A 0066 ALA C
C A 0065 PHE C 3.691 C A 0066 ALA CB
C A 0066 ALA C 2.442 C A 0067 ASP CA
C A 0066 ALA C 3.721 C A 0067 ASP C
C A 0066 ALA C 2.927 C A 0067 ASP CB
C A 0066 ALA C 3.706 C A 0067 ASP CG
C A 0067 ASP C 2.436 C A 0068 GLU CA
C A 0067 ASP C 3.642 C A 0068 GLU C
C A 0067 ASP C 3.270 C A 0068 GLU CB
C A 0067 ASP C 3.771 C A 0068 GLU CG
C A 0068 GLU C 2.434 C A 0069 ASN CA
C A 0068 GLU C 3.251 C A 0069 ASN C
C A 0068 GLU C 3.651 C A 0069 ASN CB
C A 0069 ASN C 2.436 C A 0070 LYS CA
C A 0069 ASN C 3.013 C A 0070 LYS C
C A 0069 ASN C 2.996 C A 0070 LYS CB
C A 0069 ASN C 3.687 C A 0070 LYS CG
C A 0070 LYS C 2.434 C A 0071 ASP CA
C A 0070 LYS C 3.281 C A 0071 ASP C
C A 0070 LYS C 3.634 C A 0071 ASP CB
C A 0071 ASP C 2.435 C A 0072 TRP CA
C A 0071 ASP C 3.686 C A 0072 TRP C
C A 0071 ASP C 3.162 C A 0072 TRP CB
CHARGE_ATTR 2.00 12.00 33
C A 0010 ASP OD1 8.479 H A 0018 LYS NZ
C A 0010 ASP OD2 7.221 H A 0018 LYS NZ
C A 0012 ASP OD1 11.92 H A 0018 LYS NZ
C A 0012 ASP OD2 11.27 H A 0018 LYS NZ
H A 0035 GLU OE1 11.24 H A 0038 ARG NH1
H A 0035 GLU OE1 10.81 H A 0038 ARG NH2
H A 0035 GLU OE2 10.42 H A 0038 ARG NH1
H A 0035 GLU OE2 10.30 H A 0038 ARG NH2
H A 0035 GLU OE1 10.07 C A 0043 ARG NH1
H A 0035 GLU OE1 8.576 C A 0043 ARG NH2
H A 0035 GLU OE2 8.712 C A 0043 ARG NH1
H A 0035 GLU OE2 6.981 C A 0043 ARG NH2
H A 0035 GLU OE2 10.84 C A 0045 LYS NZ
C A 0042 GLU OE1 11.38 C A 0040 ARG NH1
C A 0042 GLU OE1 11.58 C A 0040 ARG NH2
C A 0042 GLU OE1 11.32 C A 0043 ARG NH1
C A 0042 GLU OE2 9.991 C A 0043 ARG NH1
C A 0042 GLU OE2 11.83 C A 0043 ARG NH2
C A 0047 GLU OE1 7.883 C A 0045 LYS NZ
C A 0047 GLU OE2 6.068 C A 0045 LYS NZ
C A 0050 GLU OE1 11.81 H A 0038 ARG NH1
C A 0050 GLU OE2 9.921 H A 0038 ARG NH1
C A 0050 GLU OE2 10.67 H A 0038 ARG NH2
C A 0050 GLU OE1 10.26 C A 0045 LYS NZ
C A 0050 GLU OE2 9.749 C A 0045 LYS NZ
C A 0067 ASP OD1 11.12 H A 0018 LYS NZ
C A 0067 ASP OD2 10.25 H A 0018 LYS NZ
C A 0068 GLU OE1 10.43 H A 0018 LYS NZ
C A 0068 GLU OE2 9.666 H A 0018 LYS NZ
C A 0068 GLU OE1 7.974 C A 0070 LYS NZ
C A 0068 GLU OE2 9.899 C A 0070 LYS NZ
C A 0071 ASP OD1 9.260 C A 0070 LYS NZ
C A 0071 ASP OD2 8.805 C A 0070 LYS NZ
CHARGE_REPU 2.00 12.00 40
C A 0002 LYS NZ 11.60 E A 0004 ARG NH1
C A 0002 LYS NZ 11.34 E A 0004 ARG NH2
C A 0010 ASP OD1 7.801 C A 0012 ASP OD1
C A 0010 ASP OD1 8.559 C A 0012 ASP OD2
C A 0010 ASP OD2 9.263 C A 0012 ASP OD1
C A 0010 ASP OD2 9.583 C A 0012 ASP OD2
C A 0021 ASP OD2 11.17 C A 0060 GLU OE2
C A 0021 ASP OD1 5.095 C A 0067 ASP OD1
C A 0021 ASP OD1 4.685 C A 0067 ASP OD2
C A 0021 ASP OD2 5.004 C A 0067 ASP OD1
C A 0021 ASP OD2 5.518 C A 0067 ASP OD2
C A 0021 ASP OD1 11.69 C A 0068 GLU OE2
H A 0037 ARG NH1 10.87 H A 0038 ARG NH1
H A 0037 ARG NH1 10.63 H A 0038 ARG NH2
H A 0037 ARG NH2 10.65 H A 0038 ARG NH1
H A 0037 ARG NH2 10.46 H A 0038 ARG NH2
H A 0037 ARG NH1 7.817 C A 0040 ARG NH1
H A 0037 ARG NH1 7.610 C A 0040 ARG NH2
H A 0037 ARG NH2 8.182 C A 0040 ARG NH1
H A 0037 ARG NH2 7.621 C A 0040 ARG NH2
H A 0038 ARG NH1 11.15 C A 0040 ARG NH1
H A 0038 ARG NH1 9.068 C A 0040 ARG NH2
H A 0038 ARG NH2 10.45 C A 0040 ARG NH2
C A 0043 ARG NH1 10.84 C A 0045 LYS NZ
C A 0043 ARG NH2 9.289 C A 0045 LYS NZ
C A 0047 GLU OE1 6.571 C A 0050 GLU OE1
C A 0047 GLU OE1 7.794 C A 0050 GLU OE2
C A 0047 GLU OE2 7.044 C A 0050 GLU OE1
C A 0047 GLU OE2 7.665 C A 0050 GLU OE2
C A 0054 GLU OE1 11.10 C A 0060 GLU OE1
C A 0054 GLU OE1 11.19 C A 0060 GLU OE2
C A 0054 GLU OE2 11.63 C A 0060 GLU OE1
C A 0054 GLU OE2 11.30 C A 0060 GLU OE2
C A 0067 ASP OD1 10.14 C A 0068 GLU OE1
C A 0067 ASP OD1 8.789 C A 0068 GLU OE2
C A 0067 ASP OD2 9.085 C A 0068 GLU OE1
C A 0067 ASP OD2 7.407 C A 0068 GLU OE2
C A 0068 GLU OE1 9.029 C A 0071 ASP OD1
C A 0068 GLU OE1 10.31 C A 0071 ASP OD2
C A 0068 GLU OE2 10.55 C A 0071 ASP OD1
HB_MM 2.00 3.20 106
C A 0002 LYS N 2.250 C A 0001 MET O
C A 0003 GLN N 2.250 C A 0002 LYS O
E A 0004 ARG N 2.243 C A 0003 GLN O
E A 0005 ILE N 2.248 E A 0004 ARG O
E A 0006 THR N 2.240 E A 0005 ILE O
E A 0007 VAL N 2.251 E A 0006 THR O
E A 0008 THR N 2.242 E A 0007 VAL O
E A 0009 VAL N 2.738 E A 0007 VAL O
E A 0009 VAL N 2.251 E A 0008 THR O
C A 0010 ASP N 2.257 E A 0009 VAL O
C A 0011 SER N 2.669 E A 0009 VAL O
C A 0011 SER N 2.257 C A 0010 ASP O
C A 0012 ASP N 2.259 C A 0011 SER O
H A 0013 SER N 2.248 C A 0012 ASP O
H A 0014 TYR N 2.233 H A 0013 SER O
H A 0015 GLN N 2.944 H A 0013 SER O
H A 0015 GLN N 2.261 H A 0014 TYR O
H A 0016 LEU N 2.695 H A 0013 SER O
H A 0016 LEU N 3.102 H A 0014 TYR O
H A 0016 LEU N 2.240 H A 0015 GLN O
H A 0017 LEU N 3.040 H A 0014 TYR O
H A 0017 LEU N 2.249 H A 0016 LEU O
H A 0018 LYS N 3.124 H A 0014 TYR O
H A 0018 LYS N 2.247 H A 0017 LEU O
H A 0019 ALA N 2.469 H A 0015 GLN O
H A 0019 ALA N 2.242 H A 0018 LYS O
H A 0020 TYR N 3.040 H A 0017 LEU O
H A 0020 TYR N 3.111 H A 0018 LYS O
H A 0020 TYR N 2.261 H A 0019 ALA O
C A 0021 ASP N 2.585 H A 0017 LEU O
C A 0021 ASP N 2.251 H A 0020 TYR O
C A 0022 VAL N 2.994 H A 0018 LYS O
C A 0022 VAL N 2.252 C A 0021 ASP O
C A 0023 ASN N 2.317 C A 0021 ASP O
C A 0023 ASN N 2.256 C A 0022 VAL O
H A 0024 ILE N 2.239 C A 0023 ASN O
H A 0025 SER N 2.238 H A 0024 ILE O
H A 0026 GLY N 2.909 H A 0024 ILE O
H A 0026 GLY N 2.259 H A 0025 SER O
H A 0027 LEU N 2.429 H A 0024 ILE O
H A 0027 LEU N 2.262 H A 0026 GLY O
H A 0028 VAL N 2.456 H A 0024 ILE O
H A 0028 VAL N 2.253 H A 0027 LEU O
H A 0029 SER N 3.131 H A 0026 GLY O
H A 0029 SER N 2.245 H A 0028 VAL O
H A 0030 THR N 2.980 H A 0026 GLY O
H A 0030 THR N 2.644 H A 0027 LEU O
H A 0030 THR N 3.189 H A 0028 VAL O
H A 0030 THR N 2.238 H A 0029 SER O
H A 0031 THR N 2.561 H A 0027 LEU O
H A 0031 THR N 2.250 H A 0030 THR O
H A 0032 MET N 2.894 H A 0030 THR O
H A 0032 MET N 2.254 H A 0031 THR O
H A 0033 GLN N 2.819 H A 0030 THR O
H A 0033 GLN N 2.244 H A 0032 MET O
H A 0034 ASN N 2.985 H A 0032 MET O
H A 0034 ASN N 2.253 H A 0033 GLN O
H A 0035 GLU N 2.857 H A 0032 MET O
H A 0035 GLU N 2.249 H A 0034 ASN O
H A 0036 ALA N 2.201 H A 0032 MET O
H A 0036 ALA N 3.177 H A 0034 ASN O
H A 0036 ALA N 2.259 H A 0035 GLU O
H A 0037 ARG N 2.612 H A 0033 GLN O
H A 0037 ARG N 2.250 H A 0036 ALA O
H A 0038 ARG N 3.116 H A 0034 ASN O
H A 0038 ARG N 2.255 H A 0037 ARG O
C A 0039 LEU N 2.762 H A 0036 ALA O
C A 0039 LEU N 3.030 H A 0037 ARG O
C A 0039 LEU N 2.255 H A 0038 ARG O
C A 0040 ARG N 2.251 C A 0039 LEU O
C A 0041 ALA N 2.252 C A 0040 ARG O
C A 0042 GLU N 2.588 C A 0040 ARG O
C A 0042 GLU N 2.250 C A 0041 ALA O
C A 0043 ARG N 2.250 C A 0042 GLU O
C A 0044 TRP N 2.250 C A 0043 ARG O
C A 0045 LYS N 2.251 C A 0044 TRP O
C A 0046 VAL N 2.252 C A 0045 LYS O
C A 0047 GLU N 2.554 C A 0045 LYS O
C A 0047 GLU N 2.250 C A 0046 VAL O
C A 0048 ASN N 2.250 C A 0047 GLU O
C A 0049 GLN N 2.251 C A 0048 ASN O
C A 0050 GLU N 2.250 C A 0049 GLN O
C A 0051 GLY N 2.251 C A 0050 GLU O
C A 0052 MET N 2.252 C A 0051 GLY O
C A 0053 VAL N 2.550 C A 0051 GLY O
C A 0053 VAL N 2.250 C A 0052 MET O
C A 0054 GLU N 3.117 C A 0051 GLY O
C A 0054 GLU N 2.251 C A 0053 VAL O
C A 0055 VAL N 2.250 C A 0054 GLU O
C A 0056 ALA N 2.252 C A 0055 VAL O
C A 0057 ARG N 2.263 C A 0056 ALA O
C A 0058 PHE N 2.248 C A 0057 ARG O
C A 0059 ILE N 2.249 C A 0058 PHE O
C A 0060 GLU N 2.249 C A 0059 ILE O
C A 0061 MET N 2.251 C A 0060 GLU O
C A 0062 ASN N 2.250 C A 0061 MET O
C A 0063 GLY N 2.250 C A 0062 ASN O
C A 0064 SER N 2.252 C A 0063 GLY O
C A 0065 PHE N 2.250 C A 0064 SER O
C A 0066 ALA N 2.250 C A 0065 PHE O
C A 0067 ASP N 2.250 C A 0066 ALA O
C A 0068 GLU N 2.251 C A 0067 ASP O
C A 0069 ASN N 2.250 C A 0068 GLU O
C A 0070 LYS N 2.251 C A 0069 ASN O
C A 0071 ASP N 2.250 C A 0070 LYS O
C A 0072 TRP N 2.250 C A 0071 ASP O
HB_MS 2.00 3.20 4
H A 0026 GLY N 3.023 H A 0025 SER OG
H A 0026 GLY O 2.996 H A 0030 THR OG1
C A 0049 GLN N 3.147 C A 0050 GLU OE1
C A 0070 LYS N 2.808 C A 0069 ASN OD1
HB_SS 2.00 3.20 1
H A 0038 ARG NH2 3.127 H A 0034 ASN OD1
AROMATIC 0.00 8.00 1
H A 0018 LYS 5.526 H A 0014 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 119
C A 0001 MET C 3.459 C B 0110 ASP CG
C A 0002 LYS CB 3.430 E B 0108 THR CG2
C A 0002 LYS CG 3.667 E B 0108 THR CG2
C A 0002 LYS CD 3.728 E B 0108 THR CG2
C A 0002 LYS CA 3.295 C B 0110 ASP CB
C A 0002 LYS CA 3.422 C B 0110 ASP CG
C A 0002 LYS C 3.252 C B 0110 ASP CB
C A 0002 LYS C 3.741 C B 0110 ASP CG
C A 0003 GLN CA 3.707 C B 0110 ASP CB
C A 0003 GLN CB 3.705 C B 0110 ASP CA
C A 0003 GLN CB 3.382 C B 0110 ASP CB
C A 0003 GLN CB 3.796 H B 0115 GLN CD
E A 0005 ILE CG1 3.710 E B 0107 VAL CG1
E A 0005 ILE CG2 3.604 C B 0109 VAL CB
E A 0005 ILE CG2 3.429 C B 0109 VAL CG2
E A 0005 ILE CB 3.658 H B 0114 TYR CD1
E A 0005 ILE CB 3.776 H B 0114 TYR CD2
E A 0005 ILE CB 3.341 H B 0114 TYR CE1
E A 0005 ILE CB 3.468 H B 0114 TYR CE2
E A 0005 ILE CB 3.237 H B 0114 TYR CZ
E A 0005 ILE CG1 3.282 H B 0114 TYR CD1
E A 0005 ILE CG1 3.190 H B 0114 TYR CE1
E A 0005 ILE CG1 3.702 H B 0114 TYR CZ
E A 0005 ILE CG2 3.288 H B 0114 TYR CG
E A 0005 ILE CG2 3.629 H B 0114 TYR CD1
E A 0005 ILE CG2 3.028 H B 0114 TYR CD2
E A 0005 ILE CG2 3.742 H B 0114 TYR CE1
E A 0005 ILE CG2 3.152 H B 0114 TYR CE2
E A 0005 ILE CG2 3.516 H B 0114 TYR CZ
E A 0005 ILE CD1 3.695 H B 0114 TYR CD1
E A 0005 ILE CD1 3.203 H B 0114 TYR CE1
E A 0006 THR CB 3.564 E B 0106 THR CA
E A 0006 THR CB 3.486 E B 0106 THR CB
E A 0007 VAL CB 3.749 H B 0125 SER CA
E A 0007 VAL CB 3.471 H B 0125 SER C
E A 0007 VAL CB 3.788 H B 0125 SER CB
E A 0007 VAL CG1 3.484 H B 0125 SER CA
E A 0007 VAL CG1 3.602 H B 0125 SER C
E A 0007 VAL CG1 3.556 H B 0128 VAL CB
E A 0007 VAL CG1 3.692 H B 0128 VAL CG1
E A 0007 VAL CG1 3.770 H B 0128 VAL CG2
E A 0008 THR CG2 3.526 E B 0104 ARG CG
E A 0009 VAL CG2 3.398 E B 0105 ILE CG2
C A 0010 ASP CG 3.733 C B 0101 MET C
C A 0010 ASP CB 3.334 C B 0102 LYS CA
C A 0010 ASP CB 3.350 C B 0102 LYS C
C A 0010 ASP CG 3.566 C B 0102 LYS CA
C A 0010 ASP CB 3.521 E B 0103 GLN CB
C A 0012 ASP CB 2.927 H B 0129 SER CB
H A 0013 SER CB 3.755 H B 0129 SER C
H A 0013 SER C 3.574 H B 0132 MET CB
H A 0013 SER CB 3.315 H B 0133 GLN CA
H A 0013 SER CB 3.306 H B 0133 GLN CB
H A 0014 TYR CE2 3.725 E B 0103 GLN CG
H A 0014 TYR CG 3.502 E B 0105 ILE CG2
H A 0014 TYR CG 3.750 E B 0105 ILE CD1
H A 0014 TYR CD1 3.419 E B 0105 ILE CG2
H A 0014 TYR CD1 2.938 E B 0105 ILE CD1
H A 0014 TYR CD2 3.352 E B 0105 ILE CG2
H A 0014 TYR CE1 3.426 E B 0105 ILE CB
H A 0014 TYR CE1 3.203 E B 0105 ILE CG2
H A 0014 TYR CE1 3.270 E B 0105 ILE CD1
H A 0014 TYR CE2 3.133 E B 0105 ILE CG2
H A 0014 TYR CZ 3.616 E B 0105 ILE CB
H A 0014 TYR CZ 3.051 E B 0105 ILE CG2
H A 0014 TYR CA 3.686 H B 0132 MET CB
H A 0014 TYR CA 3.327 H B 0132 MET CG
H A 0014 TYR CA 3.716 H B 0132 MET CE
H A 0014 TYR CD1 3.527 H B 0132 MET CE
H A 0015 GLN CD 3.731 E B 0103 GLN CB
H A 0015 GLN CD 3.751 E B 0103 GLN CD
H A 0016 LEU CB 3.241 H B 0136 ALA CB
H A 0016 LEU CG 3.780 H B 0136 ALA CB
H A 0016 LEU CD1 3.477 H B 0136 ALA CB
H A 0017 LEU CD2 3.706 H B 0132 MET CA
H A 0017 LEU CD2 3.600 H B 0135 GLU CA
H A 0017 LEU CD2 2.961 H B 0135 GLU C
H A 0017 LEU CD2 3.106 H B 0135 GLU CB
H A 0017 LEU CD2 3.598 H B 0136 ALA CA
H A 0020 TYR CB 3.434 C B 0139 LEU CD1
H A 0020 TYR CB 3.666 C B 0139 LEU CD2
H A 0020 TYR CG 3.347 C B 0139 LEU CD1
H A 0020 TYR CD2 3.400 C B 0139 LEU CG
H A 0020 TYR CD2 2.888 C B 0139 LEU CD1
H A 0020 TYR CE2 3.723 C B 0139 LEU CD1
H A 0024 ILE CB 3.234 H B 0132 MET CE
H A 0024 ILE CG1 3.135 H B 0132 MET CE
H A 0024 ILE CG2 3.520 H B 0132 MET CE
H A 0025 SER C 3.709 E B 0107 VAL CG2
H A 0028 VAL CG1 3.620 E B 0107 VAL CG1
H A 0028 VAL CB 3.656 H B 0128 VAL CG2
H A 0028 VAL CG1 3.039 H B 0128 VAL CG2
H A 0028 VAL CG2 3.266 H B 0128 VAL CG1
H A 0028 VAL CG2 3.275 H B 0128 VAL CG2
H A 0029 SER CB 3.035 C B 0112 ASP CB
H A 0029 SER C 3.763 H B 0113 SER CB
H A 0032 MET CB 3.707 H B 0113 SER C
H A 0032 MET CG 3.366 H B 0114 TYR CA
H A 0032 MET CE 3.506 H B 0114 TYR CA
H A 0032 MET CE 3.371 H B 0114 TYR CD1
H A 0032 MET CA 3.453 H B 0117 LEU CD2
H A 0032 MET C 3.693 H B 0117 LEU CD2
H A 0032 MET CB 3.799 H B 0117 LEU CG
H A 0032 MET CB 3.470 H B 0117 LEU CD2
H A 0032 MET CE 3.247 H B 0124 ILE CB
H A 0032 MET CE 3.639 H B 0124 ILE CG1
H A 0032 MET CE 2.963 H B 0124 ILE CG2
H A 0033 GLN CA 3.657 H B 0113 SER CB
H A 0033 GLN CB 3.721 H B 0113 SER CB
H A 0035 GLU C 3.667 H B 0117 LEU CD2
H A 0035 GLU CB 3.610 H B 0117 LEU CD2
H A 0036 ALA CB 3.779 H B 0116 LEU CB
H A 0036 ALA CB 3.459 H B 0116 LEU CD1
C A 0039 LEU CD2 3.251 H B 0116 LEU CD2
C A 0039 LEU CG 3.730 C B 0120 TYR CD2
C A 0039 LEU CD1 3.031 C B 0120 TYR CD2
C A 0039 LEU CD1 3.690 C B 0120 TYR CE2
C A 0039 LEU CD2 3.265 C B 0120 TYR CD2
C A 0039 LEU CD2 3.281 C B 0120 TYR CE2
CHARGE_ATTR 2.00 12.00 53
C A 0002 LYS NZ 8.110 C B 0110 ASP OD1
C A 0002 LYS NZ 8.937 C B 0110 ASP OD2
C A 0002 LYS NZ 9.998 C B 0112 ASP OD1
C A 0002 LYS NZ 11.49 C B 0112 ASP OD2
C A 0010 ASP OD1 6.240 C B 0102 LYS NZ
C A 0010 ASP OD2 7.467 C B 0102 LYS NZ
C A 0012 ASP OD1 4.183 C B 0102 LYS NZ
C A 0012 ASP OD2 4.798 C B 0102 LYS NZ
C A 0012 ASP OD2 11.92 E B 0104 ARG NH2
C A 0021 ASP OD1 10.64 C B 0140 ARG NH1
C A 0021 ASP OD2 9.049 C B 0140 ARG NH1
C A 0021 ASP OD2 11.22 C B 0140 ARG NH2
C A 0021 ASP OD1 5.874 C B 0143 ARG NH1
C A 0021 ASP OD1 3.973 C B 0143 ARG NH2
C A 0021 ASP OD2 5.485 C B 0143 ARG NH1
C A 0021 ASP OD2 4.131 C B 0143 ARG NH2
C A 0021 ASP OD1 10.66 C B 0145 LYS NZ
C A 0021 ASP OD2 11.40 C B 0145 LYS NZ
H A 0037 ARG NH2 11.79 C B 0147 GLU OE1
H A 0037 ARG NH1 6.552 C B 0150 GLU OE1
H A 0037 ARG NH1 8.119 C B 0150 GLU OE2
H A 0037 ARG NH2 6.936 C B 0150 GLU OE1
H A 0037 ARG NH2 8.006 C B 0150 GLU OE2
H A 0038 ARG NH2 10.13 C B 0142 GLU OE1
H A 0038 ARG NH2 11.67 C B 0142 GLU OE2
C A 0040 ARG NH1 11.38 C B 0150 GLU OE1
C A 0040 ARG NH1 10.97 C B 0154 GLU OE2
C A 0043 ARG NH1 6.790 C B 0121 ASP OD1
C A 0043 ARG NH1 5.411 C B 0121 ASP OD2
C A 0043 ARG NH2 6.988 C B 0121 ASP OD1
C A 0043 ARG NH2 5.737 C B 0121 ASP OD2
C A 0054 GLU OE1 11.03 H B 0138 ARG NH2
C A 0054 GLU OE2 10.10 H B 0138 ARG NH2
C A 0054 GLU OE1 11.73 C B 0140 ARG NH1
C A 0054 GLU OE1 9.556 C B 0140 ARG NH2
C A 0054 GLU OE2 11.26 C B 0140 ARG NH1
C A 0054 GLU OE2 9.214 C B 0140 ARG NH2
C A 0060 GLU OE1 11.67 H B 0138 ARG NH1
C A 0060 GLU OE1 11.29 H B 0138 ARG NH2
C A 0060 GLU OE2 10.88 H B 0138 ARG NH1
C A 0060 GLU OE2 10.35 H B 0138 ARG NH2
C A 0060 GLU OE1 5.196 C B 0140 ARG NH1
C A 0060 GLU OE1 4.567 C B 0140 ARG NH2
C A 0060 GLU OE2 3.014 C B 0140 ARG NH1
C A 0060 GLU OE2 2.892 C B 0140 ARG NH2
C A 0060 GLU OE1 10.79 C B 0143 ARG NH1
C A 0060 GLU OE1 11.89 C B 0143 ARG NH2
C A 0060 GLU OE2 8.742 C B 0143 ARG NH1
C A 0060 GLU OE2 9.983 C B 0143 ARG NH2
C A 0067 ASP OD1 10.09 C B 0143 ARG NH1
C A 0067 ASP OD1 8.235 C B 0143 ARG NH2
C A 0067 ASP OD2 10.28 C B 0143 ARG NH1
C A 0067 ASP OD2 8.204 C B 0143 ARG NH2
CHARGE_REPU 2.00 12.00 25
E A 0004 ARG NH1 5.935 E B 0104 ARG NH1
E A 0004 ARG NH1 6.874 E B 0104 ARG NH2
E A 0004 ARG NH2 7.114 E B 0104 ARG NH1
E A 0004 ARG NH2 8.284 E B 0104 ARG NH2
C A 0021 ASP OD1 10.29 H B 0135 GLU OE1
C A 0021 ASP OD1 10.68 H B 0135 GLU OE2
C A 0021 ASP OD2 9.320 H B 0135 GLU OE1
C A 0021 ASP OD2 9.585 H B 0135 GLU OE2
H A 0035 GLU OE1 9.333 C B 0121 ASP OD1
H A 0035 GLU OE1 8.235 C B 0121 ASP OD2
H A 0035 GLU OE2 9.322 C B 0121 ASP OD1
H A 0035 GLU OE2 8.071 C B 0121 ASP OD2
H A 0035 GLU OE1 10.62 H B 0135 GLU OE1
H A 0035 GLU OE1 10.67 H B 0135 GLU OE2
H A 0035 GLU OE2 11.41 H B 0135 GLU OE1
H A 0035 GLU OE2 11.29 H B 0135 GLU OE2
C A 0054 GLU OE1 11.53 C B 0142 GLU OE1
C A 0054 GLU OE1 10.28 C B 0142 GLU OE2
C A 0054 GLU OE2 9.813 C B 0142 GLU OE1
C A 0054 GLU OE2 8.806 C B 0142 GLU OE2
C A 0057 ARG NH1 11.11 H B 0138 ARG NH1
C A 0057 ARG NH1 11.60 H B 0138 ARG NH2
C A 0060 GLU OE1 10.63 C B 0142 GLU OE2
C A 0060 GLU OE2 10.26 C B 0142 GLU OE1
C A 0060 GLU OE2 8.844 C B 0142 GLU OE2
HB_MM 2.00 3.20 4
C A 0003 GLN O 2.538 C B 0109 VAL N
E A 0005 ILE O 2.869 E B 0107 VAL N
E A 0007 VAL N 2.967 E B 0105 ILE O
E A 0009 VAL N 2.475 E B 0103 GLN O
HB_MS 2.00 3.20 2
E A 0006 THR OG1 2.996 E B 0105 ILE O
H A 0029 SER O 2.495 H B 0113 SER OG
HB_SS 2.00 3.20 2
H A 0015 GLN NE2 3.153 E B 0103 GLN OE1
H A 0018 LYS NZ 2.740 E B 0103 GLN OE1
AROMATIC 0.00 8.00 1
H A 0038 ARG 7.721 C B 0144 TRP
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 320
C B 0101 MET C 2.435 C B 0102 LYS CA
C B 0101 MET C 3.644 C B 0102 LYS C
C B 0101 MET C 3.264 C B 0102 LYS CB
C B 0101 MET C 3.378 C B 0102 LYS CG
C B 0101 MET CE 3.791 C B 0102 LYS CG
C B 0102 LYS C 2.429 E B 0103 GLN CA
C B 0102 LYS C 3.483 E B 0103 GLN C
C B 0102 LYS C 3.463 E B 0103 GLN CB
E B 0103 GLN CA 3.789 E B 0104 ARG CA
E B 0103 GLN C 2.416 E B 0104 ARG CA
E B 0103 GLN C 3.270 E B 0104 ARG C
E B 0103 GLN C 3.627 E B 0104 ARG CB
E B 0104 ARG CA 3.780 E B 0105 ILE CA
E B 0104 ARG C 2.417 E B 0105 ILE CA
E B 0104 ARG C 3.206 E B 0105 ILE C
E B 0104 ARG C 3.658 E B 0105 ILE CB
E B 0104 ARG C 3.724 E B 0105 ILE CG2
E B 0105 ILE CA 3.774 E B 0106 THR CA
E B 0105 ILE C 2.405 E B 0106 THR CA
E B 0105 ILE C 3.449 E B 0106 THR C
E B 0105 ILE C 3.467 E B 0106 THR CB
E B 0105 ILE CD1 3.475 H B 0128 VAL CG1
E B 0106 THR CA 3.756 E B 0107 VAL CA
E B 0106 THR C 2.422 E B 0107 VAL CA
E B 0106 THR C 3.294 E B 0107 VAL C
E B 0106 THR C 3.632 E B 0107 VAL CB
E B 0107 VAL CA 3.797 E B 0108 THR CA
E B 0107 VAL C 2.421 E B 0108 THR CA
E B 0107 VAL C 2.913 E B 0108 THR C
E B 0107 VAL C 3.720 E B 0108 THR CB
E B 0107 VAL CG2 3.351 C B 0109 VAL CG2
E B 0108 THR CA 3.790 C B 0109 VAL CA
E B 0108 THR C 2.430 C B 0109 VAL CA
E B 0108 THR C 3.218 C B 0109 VAL C
E B 0108 THR C 3.679 C B 0109 VAL CB
C B 0109 VAL C 2.451 C B 0110 ASP CA
C B 0109 VAL C 3.082 C B 0110 ASP C
C B 0109 VAL C 2.946 C B 0110 ASP CB
C B 0109 VAL CG1 3.281 C B 0112 ASP CA
C B 0109 VAL CG1 3.042 C B 0112 ASP C
C B 0109 VAL CG1 3.236 C B 0112 ASP CB
C B 0109 VAL CG2 3.717 C B 0112 ASP CB
C B 0109 VAL CB 3.385 H B 0114 TYR CB
C B 0109 VAL CB 3.719 H B 0114 TYR CG
C B 0109 VAL CB 3.333 H B 0114 TYR CD2
C B 0109 VAL CG1 3.314 H B 0114 TYR CB
C B 0109 VAL CG1 3.594 H B 0114 TYR CD2
C B 0109 VAL CG2 2.931 H B 0114 TYR CB
C B 0109 VAL CG2 3.550 H B 0114 TYR CG
C B 0109 VAL CG2 3.709 H B 0114 TYR CD2
C B 0109 VAL CG1 3.599 H B 0115 GLN CG
C B 0110 ASP CA 3.781 C B 0111 SER CA
C B 0110 ASP C 2.433 C B 0111 SER CA
C B 0110 ASP C 3.319 C B 0111 SER C
C B 0110 ASP C 3.574 C B 0111 SER CB
C B 0110 ASP CA 3.286 H B 0115 GLN CG
C B 0110 ASP CA 3.147 H B 0115 GLN CD
C B 0111 SER CA 3.795 C B 0112 ASP CA
C B 0111 SER C 2.437 C B 0112 ASP CA
C B 0111 SER C 3.075 C B 0112 ASP C
C B 0111 SER C 3.715 C B 0112 ASP CB
C B 0112 ASP C 2.446 H B 0113 SER CA
C B 0112 ASP C 3.163 H B 0113 SER C
C B 0112 ASP C 3.706 H B 0113 SER CB
H B 0113 SER CA 3.793 H B 0114 TYR CA
H B 0113 SER C 2.407 H B 0114 TYR CA
H B 0113 SER C 2.822 H B 0114 TYR C
H B 0113 SER C 3.619 H B 0114 TYR CB
H B 0114 TYR CA 3.795 H B 0115 GLN CA
H B 0114 TYR C 2.444 H B 0115 GLN CA
H B 0114 TYR C 2.956 H B 0115 GLN C
H B 0114 TYR C 3.710 H B 0115 GLN CB
H B 0114 TYR CD2 3.424 H B 0115 GLN CA
H B 0114 TYR CD2 3.476 H B 0115 GLN CG
H B 0114 TYR CE2 3.796 H B 0115 GLN CG
H B 0114 TYR CE1 3.674 H B 0118 LYS CG
H B 0114 TYR CE2 3.407 H B 0118 LYS CG
H B 0114 TYR CE2 3.313 H B 0118 LYS CD
H B 0114 TYR CZ 3.786 H B 0118 LYS CB
H B 0114 TYR CZ 3.210 H B 0118 LYS CG
H B 0114 TYR CZ 3.289 H B 0118 LYS CD
H B 0114 TYR CE1 3.526 H B 0124 ILE CD1
H B 0115 GLN C 2.432 H B 0116 LEU CA
H B 0115 GLN C 2.969 H B 0116 LEU C
H B 0115 GLN C 3.714 H B 0116 LEU CB
H B 0115 GLN CA 3.248 H B 0118 LYS CG
H B 0115 GLN CA 3.446 H B 0118 LYS CE
H B 0115 GLN C 3.549 H B 0118 LYS CG
H B 0115 GLN CB 3.579 H B 0118 LYS CE
H B 0115 GLN CG 3.787 H B 0118 LYS CE
H B 0115 GLN CD 3.525 H B 0118 LYS CE
H B 0116 LEU C 2.431 H B 0117 LEU CA
H B 0116 LEU C 3.155 H B 0117 LEU C
H B 0116 LEU C 3.690 H B 0117 LEU CB
H B 0116 LEU CD2 3.277 C B 0120 TYR CE2
H B 0117 LEU CA 3.799 H B 0118 LYS CA
H B 0117 LEU C 2.424 H B 0118 LYS CA
H B 0117 LEU C 3.085 H B 0118 LYS C
H B 0117 LEU C 3.698 H B 0118 LYS CB
H B 0118 LYS CA 3.754 H B 0119 ALA CA
H B 0118 LYS C 2.409 H B 0119 ALA CA
H B 0118 LYS C 2.977 H B 0119 ALA C
H B 0118 LYS C 3.685 H B 0119 ALA CB
H B 0118 LYS CA 3.533 C B 0121 ASP C
H B 0118 LYS CA 3.274 C B 0122 VAL CA
H B 0118 LYS CA 3.751 C B 0122 VAL CB
H B 0118 LYS CB 3.477 C B 0122 VAL CA
H B 0118 LYS CB 3.594 C B 0122 VAL CB
H B 0118 LYS CB 3.741 H B 0124 ILE CD1
H B 0119 ALA CA 3.783 C B 0120 TYR CA
H B 0119 ALA C 2.425 C B 0120 TYR CA
H B 0119 ALA C 3.562 C B 0120 TYR C
H B 0119 ALA C 3.390 C B 0120 TYR CB
H B 0119 ALA C 3.324 C B 0120 TYR CG
H B 0119 ALA C 2.945 C B 0120 TYR CD1
H B 0119 ALA C 3.782 C B 0120 TYR CE1
H B 0119 ALA CB 3.645 C B 0120 TYR CD1
H B 0119 ALA CB 3.587 C B 0120 TYR CE1
H B 0119 ALA CA 3.304 C B 0167 ASP CB
H B 0119 ALA CA 3.531 C B 0167 ASP CG
H B 0119 ALA C 3.310 C B 0167 ASP CB
C B 0120 TYR C 2.424 C B 0121 ASP CA
C B 0120 TYR C 3.683 C B 0121 ASP C
C B 0120 TYR C 2.894 C B 0121 ASP CB
C B 0120 TYR C 3.456 C B 0121 ASP CG
C B 0121 ASP CA 3.780 C B 0122 VAL CA
C B 0121 ASP C 2.432 C B 0122 VAL CA
C B 0121 ASP C 2.993 C B 0122 VAL C
C B 0121 ASP C 3.701 C B 0122 VAL CB
C B 0122 VAL CA 3.750 C B 0123 ASN CA
C B 0122 VAL C 2.452 C B 0123 ASN CA
C B 0122 VAL C 3.574 C B 0123 ASN C
C B 0122 VAL C 3.263 C B 0123 ASN CB
C B 0123 ASN CA 3.737 H B 0124 ILE CA
C B 0123 ASN C 2.391 H B 0124 ILE CA
C B 0123 ASN C 3.520 H B 0124 ILE C
C B 0123 ASN C 3.392 H B 0124 ILE CB
C B 0123 ASN C 3.357 H B 0124 ILE CG1
C B 0123 ASN C 3.571 H B 0124 ILE CD1
H B 0124 ILE CA 3.714 H B 0125 SER CA
H B 0124 ILE C 2.369 H B 0125 SER CA
H B 0124 ILE C 2.807 H B 0125 SER C
H B 0124 ILE C 3.661 H B 0125 SER CB
H B 0124 ILE CA 3.245 H B 0127 LEU CB
H B 0124 ILE C 3.386 H B 0127 LEU CB
H B 0124 ILE CG2 3.799 H B 0127 LEU CD1
H B 0125 SER CA 3.780 H B 0126 GLY CA
H B 0125 SER C 2.409 H B 0126 GLY CA
H B 0125 SER C 2.992 H B 0126 GLY C
H B 0126 GLY CA 3.779 H B 0127 LEU CA
H B 0126 GLY C 2.437 H B 0127 LEU CA
H B 0126 GLY C 2.995 H B 0127 LEU C
H B 0126 GLY C 3.670 H B 0127 LEU CB
H B 0127 LEU CA 3.792 H B 0128 VAL CA
H B 0127 LEU C 2.437 H B 0128 VAL CA
H B 0127 LEU C 2.840 H B 0128 VAL C
H B 0127 LEU C 3.701 H B 0128 VAL CB
H B 0128 VAL CA 3.800 H B 0129 SER CA
H B 0128 VAL C 2.443 H B 0129 SER CA
H B 0128 VAL C 3.075 H B 0129 SER C
H B 0128 VAL C 3.703 H B 0129 SER CB
H B 0128 VAL C 3.454 H B 0132 MET CG
H B 0129 SER C 2.430 H B 0130 THR CA
H B 0129 SER C 3.088 H B 0130 THR C
H B 0129 SER C 3.708 H B 0130 THR CB
H B 0129 SER CA 3.182 H B 0132 MET CG
H B 0129 SER C 3.382 H B 0132 MET CG
H B 0130 THR CA 3.762 H B 0131 THR CA
H B 0130 THR C 2.413 H B 0131 THR CA
H B 0130 THR C 2.908 H B 0131 THR C
H B 0130 THR C 3.701 H B 0131 THR CB
H B 0131 THR CA 3.775 H B 0132 MET CA
H B 0131 THR C 2.426 H B 0132 MET CA
H B 0131 THR C 3.115 H B 0132 MET C
H B 0131 THR C 3.689 H B 0132 MET CB
H B 0132 MET CA 3.796 H B 0133 GLN CA
H B 0132 MET C 2.431 H B 0133 GLN CA
H B 0132 MET C 2.904 H B 0133 GLN C
H B 0132 MET C 3.710 H B 0133 GLN CB
H B 0132 MET C 3.502 H B 0136 ALA CB
H B 0133 GLN CA 3.793 H B 0134 ASN CA
H B 0133 GLN C 2.426 H B 0134 ASN CA
H B 0133 GLN C 3.100 H B 0134 ASN C
H B 0133 GLN C 3.683 H B 0134 ASN CB
H B 0133 GLN CA 3.563 H B 0136 ALA CB
H B 0133 GLN C 3.629 H B 0136 ALA CB
H B 0134 ASN CA 3.781 H B 0135 GLU CA
H B 0134 ASN C 2.420 H B 0135 GLU CA
H B 0134 ASN C 3.092 H B 0135 GLU C
H B 0134 ASN C 3.686 H B 0135 GLU CB
H B 0135 GLU C 2.448 H B 0136 ALA CA
H B 0135 GLU C 3.195 H B 0136 ALA C
H B 0135 GLU C 3.672 H B 0136 ALA CB
H B 0136 ALA CA 3.781 H B 0137 ARG CA
H B 0136 ALA C 2.420 H B 0137 ARG CA
H B 0136 ALA C 2.952 H B 0137 ARG C
H B 0136 ALA C 3.701 H B 0137 ARG CB
H B 0137 ARG CA 3.729 H B 0138 ARG CA
H B 0137 ARG C 2.401 H B 0138 ARG CA
H B 0137 ARG C 3.080 H B 0138 ARG C
H B 0137 ARG C 3.675 H B 0138 ARG CB
H B 0138 ARG C 2.466 C B 0139 LEU CA
H B 0138 ARG C 2.855 C B 0139 LEU C
H B 0138 ARG C 3.321 C B 0139 LEU CB
C B 0139 LEU C 2.436 C B 0140 ARG CA
C B 0139 LEU C 3.663 C B 0140 ARG C
C B 0139 LEU C 3.219 C B 0140 ARG CB
C B 0140 ARG C 2.437 C B 0141 ALA CA
C B 0140 ARG C 2.986 C B 0141 ALA C
C B 0140 ARG C 3.708 C B 0141 ALA CB
C B 0141 ALA CA 3.799 C B 0142 GLU CA
C B 0141 ALA C 2.432 C B 0142 GLU CA
C B 0141 ALA C 3.674 C B 0142 GLU C
C B 0141 ALA C 3.182 C B 0142 GLU CB
C B 0142 GLU C 2.433 C B 0143 ARG CA
C B 0142 GLU C 3.499 C B 0143 ARG C
C B 0142 GLU C 3.471 C B 0143 ARG CB
C B 0142 GLU C 3.650 C B 0143 ARG CG
C B 0143 ARG C 2.434 C B 0144 TRP CA
C B 0143 ARG C 3.711 C B 0144 TRP C
C B 0143 ARG C 3.056 C B 0144 TRP CB
C B 0143 ARG C 3.645 C B 0144 TRP CG
C B 0143 ARG C 3.462 C B 0144 TRP CD1
C B 0144 TRP C 2.434 C B 0145 LYS CA
C B 0144 TRP C 3.213 C B 0145 LYS C
C B 0144 TRP C 3.666 C B 0145 LYS CB
C B 0145 LYS C 2.433 C B 0146 VAL CA
C B 0145 LYS C 3.173 C B 0146 VAL C
C B 0145 LYS C 3.706 C B 0146 VAL CB
C B 0146 VAL C 2.434 C B 0147 GLU CA
C B 0146 VAL C 3.330 C B 0147 GLU C
C B 0146 VAL C 3.606 C B 0147 GLU CB
C B 0147 GLU C 2.435 C B 0148 ASN CA
C B 0147 GLU C 3.481 C B 0148 ASN C
C B 0147 GLU C 3.488 C B 0148 ASN CB
C B 0148 ASN C 2.435 C B 0149 GLN CA
C B 0148 ASN C 3.477 C B 0149 GLN C
C B 0148 ASN C 3.494 C B 0149 GLN CB
C B 0149 GLN C 2.434 C B 0150 GLU CA
C B 0149 GLN C 3.428 C B 0150 GLU C
C B 0149 GLN C 3.538 C B 0150 GLU CB
C B 0150 GLU CA 3.792 C B 0151 GLY CA
C B 0150 GLU C 2.417 C B 0151 GLY CA
C B 0150 GLU C 3.186 C B 0151 GLY C
C B 0150 GLU CG 3.732 C B 0152 MET CG
C B 0151 GLY CA 3.797 C B 0152 MET CA
C B 0151 GLY C 2.434 C B 0152 MET CA
C B 0151 GLY C 3.713 C B 0152 MET C
C B 0151 GLY C 3.038 C B 0152 MET CB
C B 0151 GLY C 3.414 C B 0152 MET CG
C B 0152 MET C 2.434 C B 0153 VAL CA
C B 0152 MET C 2.989 C B 0153 VAL C
C B 0152 MET C 3.737 C B 0153 VAL CB
C B 0153 VAL C 2.433 C B 0154 GLU CA
C B 0153 VAL C 3.601 C B 0154 GLU C
C B 0153 VAL C 3.335 C B 0154 GLU CB
C B 0154 GLU C 2.481 C B 0155 VAL CA
C B 0154 GLU C 3.641 C B 0155 VAL C
C B 0154 GLU C 2.869 C B 0155 VAL CB
C B 0154 GLU C 3.197 C B 0155 VAL CG2
C B 0155 VAL CA 3.790 C B 0156 ALA CA
C B 0155 VAL C 2.423 C B 0156 ALA CA
C B 0155 VAL C 3.652 C B 0156 ALA C
C B 0155 VAL C 3.020 C B 0156 ALA CB
C B 0156 ALA CA 3.733 C B 0157 ARG CA
C B 0156 ALA C 2.402 C B 0157 ARG CA
C B 0156 ALA C 3.693 C B 0157 ARG C
C B 0156 ALA C 2.969 C B 0157 ARG CB
C B 0156 ALA C 3.181 C B 0157 ARG CG
C B 0157 ARG C 2.436 C B 0158 PHE CA
C B 0157 ARG C 3.701 C B 0158 PHE C
C B 0157 ARG C 3.118 C B 0158 PHE CB
C B 0157 ARG C 3.335 C B 0158 PHE CG
C B 0157 ARG C 3.238 C B 0158 PHE CD2
C B 0158 PHE C 2.435 C B 0159 ILE CA
C B 0158 PHE C 3.135 C B 0159 ILE C
C B 0158 PHE C 3.718 C B 0159 ILE CB
C B 0159 ILE C 2.445 C B 0160 GLU CA
C B 0159 ILE C 2.898 C B 0160 GLU C
C B 0159 ILE C 3.709 C B 0160 GLU CB
C B 0160 GLU C 2.435 C B 0161 MET CA
C B 0160 GLU C 3.533 C B 0161 MET C
C B 0160 GLU C 3.435 C B 0161 MET CB
C B 0161 MET C 2.435 C B 0162 ASN CA
C B 0161 MET C 3.432 C B 0162 ASN C
C B 0161 MET C 3.535 C B 0162 ASN CB
C B 0161 MET CE 3.661 C B 0170 LYS CE
C B 0162 ASN CA 3.794 C B 0163 GLY CA
C B 0162 ASN C 2.419 C B 0163 GLY CA
C B 0162 ASN C 3.535 C B 0163 GLY C
C B 0163 GLY CA 3.797 C B 0164 SER CA
C B 0163 GLY C 2.435 C B 0164 SER CA
C B 0163 GLY C 3.711 C B 0164 SER C
C B 0163 GLY C 3.066 C B 0164 SER CB
C B 0164 SER C 2.435 C B 0165 PHE CA
C B 0164 SER C 3.584 C B 0165 PHE C
C B 0164 SER C 3.368 C B 0165 PHE CB
C B 0165 PHE C 2.441 C B 0166 ALA CA
C B 0165 PHE C 3.061 C B 0166 ALA C
C B 0165 PHE C 2.968 C B 0166 ALA CB
C B 0166 ALA CA 3.776 C B 0167 ASP CA
C B 0166 ALA C 2.429 C B 0167 ASP CA
C B 0166 ALA C 3.703 C B 0167 ASP C
C B 0166 ALA C 2.983 C B 0167 ASP CB
C B 0166 ALA CB 3.636 C B 0169 ASN CG
C B 0167 ASP C 2.435 C B 0168 GLU CA
C B 0167 ASP C 3.651 C B 0168 GLU C
C B 0167 ASP C 3.252 C B 0168 GLU CB
C B 0168 GLU C 2.434 C B 0169 ASN CA
C B 0168 GLU C 3.362 C B 0169 ASN C
C B 0168 GLU C 3.586 C B 0169 ASN CB
C B 0169 ASN C 2.435 C B 0170 LYS CA
C B 0169 ASN C 3.455 C B 0170 LYS C
C B 0169 ASN C 3.514 C B 0170 LYS CB
C B 0170 LYS C 2.434 C B 0171 ASP CA
C B 0170 LYS C 3.583 C B 0171 ASP C
C B 0170 LYS C 3.368 C B 0171 ASP CB
C B 0171 ASP C 2.434 C B 0172 TRP CA
C B 0171 ASP C 3.336 C B 0172 TRP C
C B 0171 ASP C 3.602 C B 0172 TRP CB
CHARGE_ATTR 2.00 12.00 50
C B 0110 ASP OD1 9.835 H B 0118 LYS NZ
C B 0110 ASP OD2 8.705 H B 0118 LYS NZ
C B 0112 ASP OD1 11.43 H B 0118 LYS NZ
C B 0112 ASP OD2 11.87 C B 0145 LYS NZ
C B 0121 ASP OD1 10.69 H B 0118 LYS NZ
C B 0121 ASP OD2 10.91 H B 0118 LYS NZ
H B 0135 GLU OE1 11.96 H B 0138 ARG NH2
H B 0135 GLU OE2 11.37 H B 0138 ARG NH1
H B 0135 GLU OE2 10.63 H B 0138 ARG NH2
H B 0135 GLU OE2 10.93 C B 0140 ARG NH1
H B 0135 GLU OE2 11.80 C B 0140 ARG NH2
H B 0135 GLU OE1 10.55 C B 0143 ARG NH1
H B 0135 GLU OE1 11.11 C B 0143 ARG NH2
H B 0135 GLU OE2 9.704 C B 0143 ARG NH1
H B 0135 GLU OE2 10.70 C B 0143 ARG NH2
H B 0135 GLU OE2 11.63 C B 0145 LYS NZ
C B 0142 GLU OE1 11.77 H B 0138 ARG NH1
C B 0142 GLU OE1 9.963 H B 0138 ARG NH2
C B 0142 GLU OE2 10.38 H B 0138 ARG NH2
C B 0142 GLU OE1 7.796 C B 0140 ARG NH1
C B 0142 GLU OE1 7.789 C B 0140 ARG NH2
C B 0142 GLU OE2 6.741 C B 0140 ARG NH1
C B 0142 GLU OE2 6.555 C B 0140 ARG NH2
C B 0142 GLU OE1 8.477 C B 0143 ARG NH1
C B 0142 GLU OE1 10.65 C B 0143 ARG NH2
C B 0142 GLU OE2 8.122 C B 0143 ARG NH1
C B 0142 GLU OE2 10.40 C B 0143 ARG NH2
C B 0142 GLU OE1 9.772 C B 0145 LYS NZ
C B 0142 GLU OE2 9.957 C B 0145 LYS NZ
C B 0147 GLU OE1 10.15 C B 0145 LYS NZ
C B 0147 GLU OE2 11.43 C B 0145 LYS NZ
C B 0154 GLU OE1 6.737 C B 0157 ARG NH1
C B 0154 GLU OE1 4.537 C B 0157 ARG NH2
C B 0154 GLU OE2 8.627 C B 0157 ARG NH1
C B 0154 GLU OE2 6.346 C B 0157 ARG NH2
C B 0154 GLU OE1 8.673 C B 0170 LYS NZ
C B 0154 GLU OE2 10.23 C B 0170 LYS NZ
C B 0167 ASP OD1 4.238 H B 0118 LYS NZ
C B 0167 ASP OD2 2.822 H B 0118 LYS NZ
C B 0167 ASP OD2 11.45 C B 0170 LYS NZ
C B 0168 GLU OE1 5.722 H B 0118 LYS NZ
C B 0168 GLU OE2 7.480 H B 0118 LYS NZ
C B 0168 GLU OE2 11.97 C B 0157 ARG NH2
C B 0168 GLU OE1 8.603 C B 0170 LYS NZ
C B 0168 GLU OE2 7.337 C B 0170 LYS NZ
C B 0171 ASP OD1 11.84 C B 0157 ARG NH1
C B 0171 ASP OD2 11.44 C B 0157 ARG NH1
C B 0171 ASP OD2 11.83 C B 0157 ARG NH2
C B 0171 ASP OD1 9.865 C B 0170 LYS NZ
C B 0171 ASP OD2 10.03 C B 0170 LYS NZ
CHARGE_REPU 2.00 12.00 45
C B 0102 LYS NZ 11.36 E B 0104 ARG NH1
C B 0102 LYS NZ 10.71 E B 0104 ARG NH2
C B 0110 ASP OD1 6.758 C B 0112 ASP OD1
C B 0110 ASP OD1 8.910 C B 0112 ASP OD2
C B 0110 ASP OD2 8.245 C B 0112 ASP OD1
C B 0110 ASP OD2 10.43 C B 0112 ASP OD2
C B 0110 ASP OD1 11.29 C B 0167 ASP OD2
C B 0110 ASP OD2 11.31 C B 0167 ASP OD1
C B 0110 ASP OD2 9.813 C B 0167 ASP OD2
C B 0110 ASP OD1 9.302 C B 0168 GLU OE1
C B 0110 ASP OD1 10.42 C B 0168 GLU OE2
C B 0110 ASP OD2 8.376 C B 0168 GLU OE1
C B 0110 ASP OD2 9.839 C B 0168 GLU OE2
C B 0121 ASP OD1 10.20 C B 0167 ASP OD1
C B 0121 ASP OD1 10.91 C B 0167 ASP OD2
C B 0121 ASP OD2 11.04 C B 0167 ASP OD1
C B 0121 ASP OD2 11.35 C B 0167 ASP OD2
H B 0135 GLU OE1 9.788 C B 0142 GLU OE1
H B 0135 GLU OE1 11.55 C B 0142 GLU OE2
H B 0135 GLU OE2 7.661 C B 0142 GLU OE1
H B 0135 GLU OE2 9.501 C B 0142 GLU OE2
H B 0137 ARG NH1 7.949 H B 0138 ARG NH1
H B 0137 ARG NH1 10.14 H B 0138 ARG NH2
H B 0137 ARG NH2 8.199 H B 0138 ARG NH1
H B 0137 ARG NH2 10.35 H B 0138 ARG NH2
H B 0138 ARG NH1 9.991 C B 0140 ARG NH1
H B 0138 ARG NH1 9.101 C B 0140 ARG NH2
H B 0138 ARG NH2 9.267 C B 0140 ARG NH1
H B 0138 ARG NH2 8.127 C B 0140 ARG NH2
C B 0140 ARG NH1 6.431 C B 0143 ARG NH1
C B 0140 ARG NH1 7.954 C B 0143 ARG NH2
C B 0140 ARG NH2 8.512 C B 0143 ARG NH1
C B 0140 ARG NH2 10.19 C B 0143 ARG NH2
C B 0143 ARG NH1 7.572 C B 0145 LYS NZ
C B 0143 ARG NH2 8.428 C B 0145 LYS NZ
C B 0150 GLU OE1 11.96 C B 0154 GLU OE1
C B 0150 GLU OE1 11.49 C B 0154 GLU OE2
C B 0154 GLU OE1 11.89 C B 0168 GLU OE2
C B 0157 ARG NH1 6.127 C B 0170 LYS NZ
C B 0157 ARG NH2 6.411 C B 0170 LYS NZ
C B 0160 GLU OE2 11.51 C B 0168 GLU OE1
C B 0167 ASP OD1 7.397 C B 0168 GLU OE1
C B 0167 ASP OD1 9.196 C B 0168 GLU OE2
C B 0167 ASP OD2 5.282 C B 0168 GLU OE1
C B 0167 ASP OD2 7.128 C B 0168 GLU OE2
HB_MM 2.00 3.20 104
C B 0102 LYS N 2.249 C B 0101 MET O
E B 0103 GLN N 2.251 C B 0102 LYS O
E B 0104 ARG N 2.241 E B 0103 GLN O
E B 0105 ILE N 2.247 E B 0104 ARG O
E B 0106 THR N 2.240 E B 0105 ILE O
E B 0107 VAL N 2.250 E B 0106 THR O
E B 0108 THR N 2.244 E B 0107 VAL O
C B 0109 VAL N 2.492 E B 0107 VAL O
C B 0109 VAL N 2.253 E B 0108 THR O
C B 0110 ASP N 2.253 C B 0109 VAL O
C B 0111 SER N 2.554 C B 0109 VAL O
C B 0111 SER N 2.252 C B 0110 ASP O
C B 0112 ASP N 2.258 C B 0111 SER O
H B 0113 SER N 2.248 C B 0112 ASP O
H B 0114 TYR N 2.231 H B 0113 SER O
H B 0115 GLN N 3.013 H B 0113 SER O
H B 0115 GLN N 2.262 H B 0114 TYR O
H B 0116 LEU N 2.649 H B 0113 SER O
H B 0116 LEU N 3.068 H B 0114 TYR O
H B 0116 LEU N 2.247 H B 0115 GLN O
H B 0117 LEU N 2.848 H B 0114 TYR O
H B 0117 LEU N 3.199 H B 0115 GLN O
H B 0117 LEU N 2.250 H B 0116 LEU O
H B 0118 LYS N 3.128 H B 0114 TYR O
H B 0118 LYS N 2.246 H B 0117 LEU O
H B 0119 ALA N 2.551 H B 0115 GLN O
H B 0119 ALA N 2.242 H B 0118 LYS O
C B 0120 TYR N 3.143 H B 0118 LYS O
C B 0120 TYR N 2.249 H B 0119 ALA O
C B 0121 ASP N 2.544 H B 0117 LEU O
C B 0121 ASP N 2.249 C B 0120 TYR O
C B 0122 VAL N 3.124 H B 0118 LYS O
C B 0122 VAL N 2.252 C B 0121 ASP O
C B 0123 ASN N 2.348 C B 0121 ASP O
C B 0123 ASN N 2.262 C B 0122 VAL O
H B 0124 ILE N 2.236 C B 0123 ASN O
H B 0125 SER N 2.232 H B 0124 ILE O
H B 0126 GLY N 3.162 H B 0124 ILE O
H B 0126 GLY N 2.256 H B 0125 SER O
H B 0127 LEU N 2.668 H B 0124 ILE O
H B 0127 LEU N 2.260 H B 0126 GLY O
H B 0128 VAL N 2.381 H B 0124 ILE O
H B 0128 VAL N 3.198 H B 0125 SER O
H B 0128 VAL N 2.260 H B 0127 LEU O
H B 0129 SER N 3.070 H B 0127 LEU O
H B 0129 SER N 2.253 H B 0128 VAL O
H B 0130 THR N 2.505 H B 0127 LEU O
H B 0130 THR N 3.180 H B 0128 VAL O
H B 0130 THR N 2.239 H B 0129 SER O
H B 0131 THR N 2.843 H B 0127 LEU O
H B 0131 THR N 2.250 H B 0130 THR O
H B 0132 MET N 2.842 H B 0130 THR O
H B 0132 MET N 2.253 H B 0131 THR O
H B 0133 GLN N 3.149 H B 0129 SER O
H B 0133 GLN N 2.799 H B 0130 THR O
H B 0133 GLN N 2.240 H B 0132 MET O
H B 0134 ASN N 3.000 H B 0132 MET O
H B 0134 ASN N 2.251 H B 0133 GLN O
H B 0135 GLU N 3.043 H B 0131 THR O
H B 0135 GLU N 2.820 H B 0132 MET O
H B 0135 GLU N 2.248 H B 0134 ASN O
H B 0136 ALA N 2.139 H B 0132 MET O
H B 0136 ALA N 2.257 H B 0135 GLU O
H B 0137 ARG N 2.916 H B 0133 GLN O
H B 0137 ARG N 2.253 H B 0136 ALA O
H B 0138 ARG N 3.115 H B 0134 ASN O
H B 0138 ARG N 2.254 H B 0137 ARG O
C B 0139 LEU N 2.877 H B 0135 GLU O
C B 0139 LEU N 2.263 H B 0138 ARG O
C B 0140 ARG N 3.048 H B 0138 ARG O
C B 0140 ARG N 2.252 C B 0139 LEU O
C B 0141 ALA N 2.251 C B 0140 ARG O
C B 0142 GLU N 2.250 C B 0141 ALA O
C B 0143 ARG N 2.249 C B 0142 GLU O
C B 0144 TRP N 2.250 C B 0143 ARG O
C B 0145 LYS N 2.249 C B 0144 TRP O
C B 0146 VAL N 2.250 C B 0145 LYS O
C B 0147 GLU N 2.250 C B 0146 VAL O
C B 0148 ASN N 2.251 C B 0147 GLU O
C B 0149 GLN N 2.251 C B 0148 ASN O
C B 0150 GLU N 2.249 C B 0149 GLN O
C B 0151 GLY N 2.250 C B 0150 GLU O
C B 0152 MET N 2.250 C B 0151 GLY O
C B 0153 VAL N 2.250 C B 0152 MET O
C B 0154 GLU N 2.250 C B 0153 VAL O
C B 0155 VAL N 2.267 C B 0154 GLU O
C B 0156 ALA N 2.249 C B 0155 VAL O
C B 0157 ARG N 2.253 C B 0156 ALA O
C B 0158 PHE N 2.251 C B 0157 ARG O
C B 0159 ILE N 2.250 C B 0158 PHE O
C B 0160 GLU N 2.253 C B 0159 ILE O
C B 0161 MET N 2.251 C B 0160 GLU O
C B 0162 ASN N 2.251 C B 0161 MET O
C B 0163 GLY N 2.250 C B 0162 ASN O
C B 0164 SER N 2.251 C B 0163 GLY O
C B 0165 PHE N 2.250 C B 0164 SER O
C B 0166 ALA N 2.254 C B 0165 PHE O
C B 0167 ASP N 2.541 C B 0165 PHE O
C B 0167 ASP N 2.243 C B 0166 ALA O
C B 0168 GLU N 2.252 C B 0167 ASP O
C B 0169 ASN N 2.250 C B 0168 GLU O
C B 0170 LYS N 2.251 C B 0169 ASN O
C B 0171 ASP N 2.250 C B 0170 LYS O
C B 0172 TRP N 2.250 C B 0171 ASP O
HB_MS 2.00 3.20 3
H B 0115 GLN O 2.780 H B 0118 LYS NZ
H B 0126 GLY O 2.553 H B 0129 SER OG
C B 0163 GLY O 3.199 C B 0164 SER OG
AROMATIC 0.00 8.00 1
H B 0118 LYS 7.124 C B 0120 TYR