Complet list of 1c17 con file
Complete list of 1c17.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 407
H A 0001 MET C 2.442 H A 0002 GLU CA
H A 0001 MET C 2.902 H A 0002 GLU C
H A 0001 MET C 3.715 H A 0002 GLU CB
H A 0001 MET C 3.792 H A 0005 ASN CB
H A 0002 GLU C 2.432 H A 0003 ASN CA
H A 0002 GLU C 3.088 H A 0003 ASN C
H A 0002 GLU C 3.705 H A 0003 ASN CB
H A 0002 GLU CA 3.618 H A 0005 ASN CB
H A 0002 GLU C 3.607 H A 0005 ASN CB
H A 0003 ASN CA 3.797 H A 0004 LEU CA
H A 0003 ASN C 2.425 H A 0004 LEU CA
H A 0003 ASN C 3.012 H A 0004 LEU C
H A 0003 ASN C 3.714 H A 0004 LEU CB
H A 0004 LEU CA 3.778 H A 0005 ASN CA
H A 0004 LEU C 2.422 H A 0005 ASN CA
H A 0004 LEU C 3.014 H A 0005 ASN C
H A 0004 LEU C 3.692 H A 0005 ASN CB
H A 0005 ASN CA 3.788 H A 0006 MET CA
H A 0005 ASN C 2.427 H A 0006 MET CA
H A 0005 ASN C 2.979 H A 0006 MET C
H A 0005 ASN C 3.705 H A 0006 MET CB
H A 0006 MET C 2.432 H A 0007 ASP CA
H A 0006 MET C 3.126 H A 0007 ASP C
H A 0006 MET C 3.690 H A 0007 ASP CB
H A 0006 MET CB 3.348 H A 0076 PHE CD2
H A 0006 MET CB 3.125 H A 0076 PHE CE2
H A 0006 MET CE 3.695 H A 0076 PHE CE2
H A 0007 ASP CA 3.788 H A 0008 LEU CA
H A 0007 ASP C 2.426 H A 0008 LEU CA
H A 0007 ASP C 3.099 H A 0008 LEU C
H A 0007 ASP C 3.691 H A 0008 LEU CB
H A 0008 LEU C 2.438 H A 0009 LEU CA
H A 0008 LEU C 2.964 H A 0009 LEU C
H A 0008 LEU C 3.716 H A 0009 LEU CB
H A 0008 LEU CD2 3.071 H A 0011 MET CE
H A 0009 LEU C 2.430 H A 0010 TYR CA
H A 0009 LEU C 2.942 H A 0010 TYR C
H A 0009 LEU C 3.717 H A 0010 TYR CB
H A 0009 LEU C 3.618 H A 0012 ALA CB
H A 0009 LEU CD2 3.424 H A 0072 LEU C
H A 0009 LEU CD2 3.492 H A 0073 TYR CA
H A 0009 LEU CD1 3.392 H A 0076 PHE CB
H A 0010 TYR CA 3.791 H A 0011 MET CA
H A 0010 TYR C 2.428 H A 0011 MET CA
H A 0010 TYR C 2.930 H A 0011 MET C
H A 0010 TYR C 3.712 H A 0011 MET CB
H A 0010 TYR CD2 3.796 H A 0073 TYR CD2
H A 0010 TYR CD2 3.136 H A 0073 TYR CE2
H A 0010 TYR CD2 3.796 H A 0073 TYR CZ
H A 0010 TYR CE2 2.911 H A 0073 TYR CE2
H A 0010 TYR CE2 3.047 H A 0073 TYR CZ
H A 0010 TYR CZ 3.669 H A 0073 TYR CE2
H A 0010 TYR CZ 3.556 H A 0073 TYR CZ
H A 0010 TYR CE1 3.305 H A 0076 PHE CG
H A 0010 TYR CE1 3.387 H A 0076 PHE CD1
H A 0010 TYR CE1 3.488 H A 0076 PHE CD2
H A 0010 TYR CE1 3.648 H A 0076 PHE CE1
H A 0010 TYR CE1 3.739 H A 0076 PHE CE2
H A 0010 TYR CZ 3.682 H A 0076 PHE CD1
H A 0010 TYR CZ 3.742 H A 0076 PHE CE1
H A 0011 MET CA 3.792 H A 0012 ALA CA
H A 0011 MET C 2.424 H A 0012 ALA CA
H A 0011 MET C 3.055 H A 0012 ALA C
H A 0011 MET C 3.694 H A 0012 ALA CB
H A 0011 MET CG 3.491 H A 0015 VAL CG2
H A 0012 ALA CA 3.795 H A 0013 ALA CA
H A 0012 ALA C 2.434 H A 0013 ALA CA
H A 0012 ALA C 3.039 H A 0013 ALA C
H A 0012 ALA C 3.704 H A 0013 ALA CB
H A 0012 ALA C 3.710 H A 0016 MET CB
H A 0012 ALA C 3.722 H A 0016 MET CG
H A 0012 ALA C 3.210 H A 0016 MET CE
H A 0012 ALA CB 3.391 H A 0016 MET CE
H A 0013 ALA CA 3.799 H A 0014 ALA CA
H A 0013 ALA C 2.411 H A 0014 ALA CA
H A 0013 ALA C 3.214 H A 0014 ALA C
H A 0013 ALA C 3.622 H A 0014 ALA CB
H A 0013 ALA CA 3.610 H A 0016 MET CE
H A 0013 ALA C 3.758 H A 0017 MET CG
H A 0013 ALA C 3.573 H A 0017 MET CE
H A 0013 ALA CA 3.762 H A 0069 GLY CA
H A 0013 ALA CB 3.451 H A 0069 GLY CA
H A 0013 ALA CB 3.506 H A 0069 GLY C
H A 0014 ALA CA 3.760 H A 0015 VAL CA
H A 0014 ALA C 2.418 H A 0015 VAL CA
H A 0014 ALA C 3.079 H A 0015 VAL C
H A 0014 ALA C 3.685 H A 0015 VAL CB
H A 0015 VAL CA 3.794 H A 0016 MET CA
H A 0015 VAL C 2.440 H A 0016 MET CA
H A 0015 VAL C 3.095 H A 0016 MET C
H A 0015 VAL C 3.715 H A 0016 MET CB
H A 0016 MET CA 3.784 H A 0017 MET CA
H A 0016 MET C 2.418 H A 0017 MET CA
H A 0016 MET C 3.006 H A 0017 MET C
H A 0016 MET C 3.707 H A 0017 MET CB
H A 0016 MET C 2.999 H A 0065 MET CG
H A 0016 MET CB 3.600 H A 0065 MET CE
H A 0016 MET CE 3.792 H A 0069 GLY CA
H A 0016 MET CE 3.011 H A 0072 LEU CD1
H A 0017 MET CA 3.764 H A 0018 GLY CA
H A 0017 MET C 2.388 H A 0018 GLY CA
H A 0017 MET C 2.910 H A 0018 GLY C
H A 0017 MET C 3.731 H A 0021 ALA CB
H A 0017 MET CA 3.317 H A 0065 MET CG
H A 0017 MET CG 3.519 H A 0066 ILE CA
H A 0018 GLY CA 3.793 H A 0019 LEU CA
H A 0018 GLY C 2.434 H A 0019 LEU CA
H A 0018 GLY C 3.201 H A 0019 LEU C
H A 0018 GLY C 3.675 H A 0019 LEU CB
H A 0018 GLY C 3.741 H A 0022 ILE CG1
H A 0019 LEU C 2.415 H A 0020 ALA CA
H A 0019 LEU C 3.182 H A 0020 ALA C
H A 0019 LEU C 3.650 H A 0020 ALA CB
H A 0019 LEU CA 3.555 H A 0022 ILE CG1
H A 0019 LEU C 3.464 H A 0022 ILE CG1
H A 0020 ALA CA 3.773 H A 0021 ALA CA
H A 0020 ALA C 2.412 H A 0021 ALA CA
H A 0020 ALA C 2.961 H A 0021 ALA C
H A 0020 ALA C 3.696 H A 0021 ALA CB
H A 0020 ALA CB 3.059 H A 0065 MET CB
H A 0020 ALA CB 2.984 H A 0065 MET CG
H A 0021 ALA C 2.431 H A 0022 ILE CA
H A 0021 ALA C 2.998 H A 0022 ILE C
H A 0021 ALA C 3.758 H A 0022 ILE CB
H A 0021 ALA CA 3.789 H A 0062 ALA CA
H A 0021 ALA CA 3.274 H A 0062 ALA CB
H A 0021 ALA CB 3.578 H A 0062 ALA CB
H A 0022 ILE CA 3.785 H A 0023 GLY CA
H A 0022 ILE C 2.411 H A 0023 GLY CA
H A 0022 ILE C 2.953 H A 0023 GLY C
H A 0022 ILE CD1 3.472 H A 0023 GLY CA
H A 0023 GLY CA 3.783 H A 0024 ALA CA
H A 0023 GLY C 2.441 H A 0024 ALA CA
H A 0023 GLY C 3.100 H A 0024 ALA C
H A 0023 GLY C 3.688 H A 0024 ALA CB
H A 0024 ALA C 2.439 H A 0025 ALA CA
H A 0024 ALA C 2.929 H A 0025 ALA C
H A 0024 ALA C 3.707 H A 0025 ALA CB
H A 0024 ALA CB 3.671 H A 0061 ASP C
H A 0024 ALA CB 3.473 H A 0061 ASP CB
H A 0024 ALA CB 3.750 H A 0062 ALA CA
H A 0024 ALA CB 3.463 H A 0062 ALA CB
H A 0025 ALA C 2.435 H A 0026 ILE CA
H A 0025 ALA C 2.937 H A 0026 ILE C
H A 0025 ALA C 3.741 H A 0026 ILE CB
H A 0026 ILE CA 3.790 H A 0027 GLY CA
H A 0026 ILE C 2.415 H A 0027 GLY CA
H A 0026 ILE C 2.890 H A 0027 GLY C
H A 0026 ILE CG2 3.478 H A 0030 ILE CG1
H A 0027 GLY CA 3.780 H A 0028 ILE CA
H A 0027 GLY C 2.424 H A 0028 ILE CA
H A 0027 GLY C 2.874 H A 0028 ILE C
H A 0027 GLY C 3.723 H A 0028 ILE CB
H A 0028 ILE CA 3.774 H A 0029 GLY CA
H A 0028 ILE C 2.414 H A 0029 GLY CA
H A 0028 ILE C 3.151 H A 0029 GLY C
H A 0028 ILE CG2 3.689 H A 0055 ILE CA
H A 0028 ILE CG2 3.725 H A 0055 ILE CB
H A 0028 ILE CG1 3.177 H A 0058 GLY CA
H A 0028 ILE CG1 2.988 H A 0058 GLY C
H A 0028 ILE CD1 3.011 H A 0058 GLY C
H A 0028 ILE CD1 3.064 H A 0059 LEU CA
H A 0028 ILE CD1 3.589 H A 0059 LEU CB
H A 0029 GLY CA 3.792 H A 0030 ILE CA
H A 0029 GLY C 2.433 H A 0030 ILE CA
H A 0029 GLY C 3.131 H A 0030 ILE C
H A 0029 GLY C 3.719 H A 0030 ILE CB
H A 0030 ILE CA 3.799 H A 0031 LEU CA
H A 0030 ILE C 2.434 H A 0031 LEU CA
H A 0030 ILE C 3.006 H A 0031 LEU C
H A 0030 ILE C 3.706 H A 0031 LEU CB
H A 0031 LEU CA 3.792 H A 0032 GLY CA
H A 0031 LEU C 2.419 H A 0032 GLY CA
H A 0031 LEU C 3.019 H A 0032 GLY C
H A 0031 LEU CG 3.616 H A 0054 PHE CD1
H A 0031 LEU CD1 3.772 H A 0054 PHE CG
H A 0031 LEU CD1 2.986 H A 0054 PHE CD1
H A 0031 LEU CD1 3.500 H A 0054 PHE CE1
H A 0031 LEU CD2 3.784 H A 0054 PHE CB
H A 0031 LEU CD2 3.166 H A 0054 PHE CG
H A 0031 LEU CD2 3.097 H A 0054 PHE CD1
H A 0031 LEU CD2 3.506 H A 0054 PHE CD2
H A 0031 LEU CD2 3.391 H A 0054 PHE CE1
H A 0031 LEU CD2 3.767 H A 0054 PHE CE2
H A 0031 LEU CD2 3.715 H A 0054 PHE CZ
H A 0032 GLY CA 3.785 H A 0033 GLY CA
H A 0032 GLY C 2.417 H A 0033 GLY CA
H A 0032 GLY C 3.085 H A 0033 GLY C
H A 0032 GLY CA 3.383 H A 0055 ILE CG2
H A 0033 GLY CA 3.798 H A 0034 LYS CA
H A 0033 GLY C 2.434 H A 0034 LYS CA
H A 0033 GLY C 2.997 H A 0034 LYS C
H A 0033 GLY C 3.714 H A 0034 LYS CB
H A 0034 LYS C 2.432 H A 0035 PHE CA
H A 0034 LYS C 2.982 H A 0035 PHE C
H A 0034 LYS C 3.722 H A 0035 PHE CB
H A 0035 PHE C 2.436 H A 0036 LEU CA
H A 0035 PHE C 2.963 H A 0036 LEU C
H A 0035 PHE C 3.717 H A 0036 LEU CB
H A 0035 PHE CE1 3.740 H A 0050 ARG CD
H A 0035 PHE CE2 3.496 H A 0050 ARG C
H A 0035 PHE CE2 3.741 H A 0050 ARG CB
H A 0035 PHE CZ 3.391 H A 0050 ARG CB
H A 0035 PHE CZ 3.519 H A 0050 ARG CG
H A 0035 PHE CZ 3.340 H A 0050 ARG CD
H A 0035 PHE CD2 3.356 H A 0051 THR CA
H A 0035 PHE CD2 3.669 H A 0051 THR CB
H A 0035 PHE CE2 3.213 H A 0051 THR CA
H A 0035 PHE CE2 3.656 H A 0051 THR CB
H A 0035 PHE CG 3.504 H A 0054 PHE CD2
H A 0035 PHE CD1 3.424 H A 0054 PHE CD2
H A 0035 PHE CD1 3.266 H A 0054 PHE CE2
H A 0035 PHE CE1 3.695 H A 0054 PHE CD2
H A 0035 PHE CE1 3.321 H A 0054 PHE CE2
H A 0036 LEU C 2.435 H A 0037 GLU CA
H A 0036 LEU C 2.986 H A 0037 GLU C
H A 0036 LEU C 3.714 H A 0037 GLU CB
H A 0037 GLU CA 3.790 H A 0038 GLY CA
H A 0037 GLU C 2.415 H A 0038 GLY CA
H A 0037 GLU C 3.292 H A 0038 GLY C
H A 0038 GLY CA 3.796 C A 0039 ALA CA
H A 0038 GLY C 2.433 C A 0039 ALA CA
H A 0038 GLY C 3.722 C A 0039 ALA C
H A 0038 GLY C 2.968 C A 0039 ALA CB
C A 0039 ALA CA 3.797 C A 0040 ALA CA
C A 0039 ALA C 2.427 C A 0040 ALA CA
C A 0039 ALA C 3.210 C A 0040 ALA C
C A 0039 ALA C 3.650 C A 0040 ALA CB
C A 0039 ALA CB 3.724 H A 0047 PRO CB
C A 0040 ALA C 2.434 C A 0041 ARG CA
C A 0040 ALA C 3.067 C A 0041 ARG C
C A 0040 ALA C 3.711 C A 0041 ARG CB
C A 0041 ARG C 2.432 C A 0042 GLN CA
C A 0041 ARG C 2.987 C A 0042 GLN C
C A 0041 ARG C 3.711 C A 0042 GLN CB
C A 0042 GLN CA 2.915 C A 0043 PRO CD
C A 0042 GLN C 2.468 C A 0043 PRO CA
C A 0042 GLN C 2.996 C A 0043 PRO C
C A 0042 GLN C 3.654 C A 0043 PRO CB
C A 0042 GLN C 3.638 C A 0043 PRO CG
C A 0042 GLN C 2.510 C A 0043 PRO CD
C A 0042 GLN CB 3.227 C A 0043 PRO CD
C A 0043 PRO CA 3.799 C A 0044 ASP CA
C A 0043 PRO C 2.430 C A 0044 ASP CA
C A 0043 PRO C 3.289 C A 0044 ASP C
C A 0043 PRO C 3.624 C A 0044 ASP CB
C A 0044 ASP C 2.432 H A 0045 LEU CA
C A 0044 ASP C 3.324 H A 0045 LEU C
C A 0044 ASP C 3.610 H A 0045 LEU CB
C A 0044 ASP C 3.451 H A 0048 LEU CB
H A 0045 LEU CA 3.790 H A 0046 ILE CA
H A 0045 LEU C 2.428 H A 0046 ILE CA
H A 0045 LEU C 3.152 H A 0046 ILE C
H A 0045 LEU C 3.695 H A 0046 ILE CB
H A 0045 LEU C 3.698 H A 0046 ILE CD1
H A 0045 LEU CB 3.551 H A 0046 ILE CD1
H A 0045 LEU CG 3.581 H A 0046 ILE CD1
H A 0045 LEU CD2 3.691 H A 0046 ILE CD1
H A 0046 ILE CA 2.949 H A 0047 PRO CD
H A 0046 ILE C 2.456 H A 0047 PRO CA
H A 0046 ILE C 3.069 H A 0047 PRO C
H A 0046 ILE C 3.659 H A 0047 PRO CB
H A 0046 ILE C 3.632 H A 0047 PRO CG
H A 0046 ILE C 2.517 H A 0047 PRO CD
H A 0046 ILE CB 3.151 H A 0047 PRO CD
H A 0047 PRO C 2.427 H A 0048 LEU CA
H A 0047 PRO C 2.972 H A 0048 LEU C
H A 0047 PRO C 3.713 H A 0048 LEU CB
H A 0048 LEU CA 3.796 H A 0049 LEU CA
H A 0048 LEU C 2.437 H A 0049 LEU CA
H A 0048 LEU C 3.124 H A 0049 LEU C
H A 0048 LEU C 3.682 H A 0049 LEU CB
H A 0049 LEU CA 3.797 H A 0050 ARG CA
H A 0049 LEU C 2.428 H A 0050 ARG CA
H A 0049 LEU C 3.086 H A 0050 ARG C
H A 0049 LEU C 3.683 H A 0050 ARG CB
H A 0049 LEU CA 3.697 H A 0052 GLN CG
H A 0049 LEU C 3.435 H A 0052 GLN CG
H A 0050 ARG CA 3.793 H A 0051 THR CA
H A 0050 ARG C 2.435 H A 0051 THR CA
H A 0050 ARG C 2.988 H A 0051 THR C
H A 0050 ARG C 3.706 H A 0051 THR CB
H A 0050 ARG CD 3.526 H A 0054 PHE CD2
H A 0050 ARG CD 3.271 H A 0054 PHE CE2
H A 0051 THR CA 3.798 H A 0052 GLN CA
H A 0051 THR C 2.423 H A 0052 GLN CA
H A 0051 THR C 2.970 H A 0052 GLN C
H A 0051 THR C 3.722 H A 0052 GLN CB
H A 0052 GLN CA 3.785 H A 0053 PHE CA
H A 0052 GLN C 2.432 H A 0053 PHE CA
H A 0052 GLN C 2.907 H A 0053 PHE C
H A 0052 GLN C 3.708 H A 0053 PHE CB
H A 0052 GLN CA 3.399 H A 0055 ILE CG1
H A 0052 GLN CA 3.641 H A 0055 ILE CD1
H A 0052 GLN C 3.665 H A 0055 ILE CG1
H A 0052 GLN C 3.532 H A 0056 VAL CG2
H A 0053 PHE C 2.431 H A 0054 PHE CA
H A 0053 PHE C 3.144 H A 0054 PHE C
H A 0053 PHE C 3.696 H A 0054 PHE CB
H A 0053 PHE CE1 3.421 H A 0057 MET CE
H A 0053 PHE CZ 3.745 H A 0057 MET CE
H A 0054 PHE C 2.438 H A 0055 ILE CA
H A 0054 PHE C 2.885 H A 0055 ILE C
H A 0054 PHE C 3.734 H A 0055 ILE CB
H A 0055 ILE C 2.431 H A 0056 VAL CA
H A 0055 ILE C 3.108 H A 0056 VAL C
H A 0055 ILE C 3.723 H A 0056 VAL CB
H A 0056 VAL CA 3.795 H A 0057 MET CA
H A 0056 VAL C 2.426 H A 0057 MET CA
H A 0056 VAL C 2.869 H A 0057 MET C
H A 0056 VAL C 3.713 H A 0057 MET CB
H A 0056 VAL CG1 3.715 H A 0060 VAL CG2
H A 0057 MET CA 3.778 H A 0058 GLY CA
H A 0057 MET C 2.417 H A 0058 GLY CA
H A 0057 MET C 3.178 H A 0058 GLY C
H A 0058 GLY CA 3.787 H A 0059 LEU CA
H A 0058 GLY C 2.436 H A 0059 LEU CA
H A 0058 GLY C 3.099 H A 0059 LEU C
H A 0058 GLY C 3.698 H A 0059 LEU CB
H A 0059 LEU C 2.442 H A 0060 VAL CA
H A 0059 LEU C 3.426 H A 0060 VAL C
H A 0059 LEU C 3.574 H A 0060 VAL CB
H A 0059 LEU C 3.664 H A 0060 VAL CG2
H A 0060 VAL C 2.438 H A 0061 ASP CA
H A 0060 VAL C 3.181 H A 0061 ASP C
H A 0060 VAL C 3.677 H A 0061 ASP CB
H A 0060 VAL C 3.560 H A 0064 PRO CD
H A 0061 ASP C 2.449 H A 0062 ALA CA
H A 0061 ASP C 3.242 H A 0062 ALA C
H A 0061 ASP C 3.658 H A 0062 ALA CB
H A 0061 ASP CA 3.742 H A 0064 PRO CD
H A 0061 ASP C 3.710 H A 0064 PRO CG
H A 0061 ASP C 3.044 H A 0064 PRO CD
H A 0062 ALA CA 3.794 H A 0063 ILE CA
H A 0062 ALA C 2.449 H A 0063 ILE CA
H A 0062 ALA C 2.981 H A 0063 ILE C
H A 0062 ALA C 3.714 H A 0063 ILE CB
H A 0062 ALA CA 3.563 H A 0064 PRO CD
H A 0062 ALA C 2.832 H A 0064 PRO CD
H A 0063 ILE CA 2.954 H A 0064 PRO CD
H A 0063 ILE C 2.443 H A 0064 PRO CA
H A 0063 ILE C 3.170 H A 0064 PRO C
H A 0063 ILE C 3.627 H A 0064 PRO CB
H A 0063 ILE C 3.539 H A 0064 PRO CG
H A 0063 ILE C 2.506 H A 0064 PRO CD
H A 0063 ILE CB 3.522 H A 0064 PRO CD
H A 0064 PRO CA 3.783 H A 0065 MET CA
H A 0064 PRO C 2.421 H A 0065 MET CA
H A 0064 PRO C 2.897 H A 0065 MET C
H A 0064 PRO C 3.681 H A 0065 MET CB
H A 0064 PRO C 3.588 H A 0068 VAL CG2
H A 0065 MET CA 3.785 H A 0066 ILE CA
H A 0065 MET C 2.427 H A 0066 ILE CA
H A 0065 MET C 3.012 H A 0066 ILE C
H A 0065 MET C 3.737 H A 0066 ILE CB
H A 0065 MET CE 3.537 H A 0068 VAL CB
H A 0065 MET CE 3.670 H A 0068 VAL CG1
H A 0066 ILE CA 3.792 H A 0067 ALA CA
H A 0066 ILE C 2.423 H A 0067 ALA CA
H A 0066 ILE C 2.912 H A 0067 ALA C
H A 0066 ILE C 3.705 H A 0067 ALA CB
H A 0067 ALA CA 3.797 H A 0068 VAL CA
H A 0067 ALA C 2.436 H A 0068 VAL CA
H A 0067 ALA C 3.111 H A 0068 VAL C
H A 0067 ALA C 3.723 H A 0068 VAL CB
H A 0068 VAL CA 3.786 H A 0069 GLY CA
H A 0068 VAL C 2.410 H A 0069 GLY CA
H A 0068 VAL C 2.992 H A 0069 GLY C
H A 0069 GLY CA 3.764 H A 0070 LEU CA
H A 0069 GLY C 2.430 H A 0070 LEU CA
H A 0069 GLY C 3.031 H A 0070 LEU C
H A 0069 GLY C 3.691 H A 0070 LEU CB
H A 0070 LEU CA 3.775 H A 0071 GLY CA
H A 0070 LEU C 2.413 H A 0071 GLY CA
H A 0070 LEU C 3.012 H A 0071 GLY C
H A 0070 LEU C 3.663 H A 0074 VAL CG2
H A 0070 LEU CD2 3.453 H A 0074 VAL CG2
H A 0071 GLY CA 3.786 H A 0072 LEU CA
H A 0071 GLY C 2.433 H A 0072 LEU CA
H A 0071 GLY C 2.909 H A 0072 LEU C
H A 0071 GLY C 3.711 H A 0072 LEU CB
H A 0072 LEU CA 3.792 H A 0073 TYR CA
H A 0072 LEU C 2.433 H A 0073 TYR CA
H A 0072 LEU C 3.066 H A 0073 TYR C
H A 0072 LEU C 3.686 H A 0073 TYR CB
H A 0073 TYR CA 3.799 H A 0074 VAL CA
H A 0073 TYR C 2.429 H A 0074 VAL CA
H A 0073 TYR C 2.989 H A 0074 VAL C
H A 0073 TYR C 3.743 H A 0074 VAL CB
H A 0074 VAL C 2.431 H A 0075 MET CA
H A 0074 VAL C 2.978 H A 0075 MET C
H A 0074 VAL C 3.726 H A 0075 MET CB
H A 0074 VAL C 3.716 H A 0077 ALA CB
H A 0075 MET CA 3.782 H A 0076 PHE CA
H A 0075 MET C 2.421 H A 0076 PHE CA
H A 0075 MET C 2.893 H A 0076 PHE C
H A 0075 MET C 3.713 H A 0076 PHE CB
H A 0076 PHE CA 3.800 H A 0077 ALA CA
H A 0076 PHE C 2.437 H A 0077 ALA CA
H A 0076 PHE C 2.989 H A 0077 ALA C
H A 0076 PHE C 3.709 H A 0077 ALA CB
H A 0077 ALA C 2.433 H A 0078 VAL CA
H A 0077 ALA C 3.074 H A 0078 VAL C
H A 0077 ALA C 3.727 H A 0078 VAL CB
H A 0078 VAL C 2.434 H A 0079 ALA CA
H A 0078 VAL C 2.999 H A 0079 ALA C
H A 0078 VAL C 3.008 H A 0079 ALA CB
CHARGE_ATTR 2.00 12.00 6
H A 0037 GLU OE1 4.744 H A 0034 LYS NZ
H A 0037 GLU OE2 5.892 H A 0034 LYS NZ
H A 0037 GLU OE1 11.05 C A 0041 ARG NH1
H A 0037 GLU OE1 10.09 C A 0041 ARG NH2
H A 0037 GLU OE2 9.915 C A 0041 ARG NH1
H A 0037 GLU OE2 8.830 C A 0041 ARG NH2
CHARGE_REPU 2.00 12.00 2
H A 0002 GLU OE2 11.38 H A 0007 ASP OD1
H A 0002 GLU OE2 10.90 H A 0007 ASP OD2
HB_MM 2.00 3.20 172
H A 0002 GLU N 2.252 H A 0001 MET O
H A 0003 ASN N 2.710 H A 0001 MET O
H A 0003 ASN N 2.249 H A 0002 GLU O
H A 0004 LEU N 2.965 H A 0001 MET O
H A 0004 LEU N 2.248 H A 0003 ASN O
H A 0005 ASN N 2.598 H A 0001 MET O
H A 0005 ASN N 3.068 H A 0003 ASN O
H A 0005 ASN N 2.251 H A 0004 LEU O
H A 0006 MET N 2.252 H A 0005 ASN O
H A 0007 ASP N 3.107 H A 0003 ASN O
H A 0007 ASP N 2.982 H A 0005 ASN O
H A 0007 ASP N 2.252 H A 0006 MET O
H A 0008 LEU N 2.665 H A 0004 LEU O
H A 0008 LEU N 3.011 H A 0005 ASN O
H A 0008 LEU N 2.250 H A 0007 ASP O
H A 0009 LEU N 2.652 H A 0005 ASN O
H A 0009 LEU N 2.253 H A 0008 LEU O
H A 0010 TYR N 2.250 H A 0009 LEU O
H A 0011 MET N 3.155 H A 0007 ASP O
H A 0011 MET N 2.255 H A 0010 TYR O
H A 0012 ALA N 2.696 H A 0008 LEU O
H A 0012 ALA N 2.784 H A 0009 LEU O
H A 0012 ALA N 2.792 H A 0010 TYR O
H A 0012 ALA N 2.253 H A 0011 MET O
H A 0013 ALA N 2.913 H A 0010 TYR O
H A 0013 ALA N 2.245 H A 0012 ALA O
H A 0014 ALA N 3.153 H A 0010 TYR O
H A 0014 ALA N 3.086 H A 0012 ALA O
H A 0014 ALA N 2.236 H A 0013 ALA O
H A 0015 VAL N 2.776 H A 0011 MET O
H A 0015 VAL N 3.156 H A 0012 ALA O
H A 0015 VAL N 2.248 H A 0014 ALA O
H A 0016 MET N 2.404 H A 0012 ALA O
H A 0016 MET N 2.252 H A 0015 VAL O
H A 0017 MET N 3.177 H A 0013 ALA O
H A 0017 MET N 2.250 H A 0016 MET O
H A 0018 GLY N 2.981 H A 0014 ALA O
H A 0018 GLY N 2.235 H A 0017 MET O
H A 0019 LEU N 3.094 H A 0015 VAL O
H A 0019 LEU N 3.078 H A 0017 MET O
H A 0019 LEU N 2.251 H A 0018 GLY O
H A 0020 ALA N 2.666 H A 0016 MET O
H A 0020 ALA N 3.150 H A 0017 MET O
H A 0020 ALA N 2.245 H A 0019 LEU O
H A 0021 ALA N 2.486 H A 0017 MET O
H A 0021 ALA N 2.246 H A 0020 ALA O
H A 0022 ILE N 2.259 H A 0021 ALA O
H A 0023 GLY N 3.138 H A 0020 ALA O
H A 0023 GLY N 2.255 H A 0022 ILE O
H A 0024 ALA N 2.791 H A 0020 ALA O
H A 0024 ALA N 2.981 H A 0021 ALA O
H A 0024 ALA N 3.110 H A 0022 ILE O
H A 0024 ALA N 2.259 H A 0023 GLY O
H A 0025 ALA N 2.779 H A 0021 ALA O
H A 0025 ALA N 2.252 H A 0024 ALA O
H A 0026 ILE N 2.938 H A 0022 ILE O
H A 0026 ILE N 2.251 H A 0025 ALA O
H A 0027 GLY N 3.149 H A 0024 ALA O
H A 0027 GLY N 2.249 H A 0026 ILE O
H A 0028 ILE N 2.922 H A 0024 ALA O
H A 0028 ILE N 2.246 H A 0027 GLY O
H A 0029 GLY N 3.015 H A 0025 ALA O
H A 0029 GLY N 2.615 H A 0026 ILE O
H A 0029 GLY N 2.885 H A 0027 GLY O
H A 0029 GLY N 2.256 H A 0028 ILE O
H A 0030 ILE N 2.530 H A 0026 ILE O
H A 0030 ILE N 2.652 H A 0027 GLY O
H A 0030 ILE N 2.255 H A 0029 GLY O
H A 0031 LEU N 2.489 H A 0027 GLY O
H A 0031 LEU N 2.250 H A 0030 ILE O
H A 0032 GLY N 2.980 H A 0028 ILE O
H A 0032 GLY N 2.251 H A 0031 LEU O
H A 0033 GLY N 3.184 H A 0029 GLY O
H A 0033 GLY N 2.250 H A 0032 GLY O
H A 0034 LYS N 2.830 H A 0030 ILE O
H A 0034 LYS N 2.250 H A 0033 GLY O
H A 0035 PHE N 2.817 H A 0031 LEU O
H A 0035 PHE N 2.249 H A 0034 LYS O
H A 0036 LEU N 2.251 H A 0035 PHE O
H A 0037 GLU N 2.250 H A 0036 LEU O
H A 0038 GLY N 2.900 H A 0035 PHE O
H A 0038 GLY N 3.134 H A 0036 LEU O
H A 0038 GLY N 2.249 H A 0037 GLU O
C A 0039 ALA N 2.911 H A 0036 LEU O
C A 0039 ALA N 2.251 H A 0038 GLY O
C A 0040 ALA N 2.584 H A 0036 LEU O
C A 0040 ALA N 2.250 C A 0039 ALA O
C A 0041 ARG N 2.251 C A 0040 ALA O
C A 0042 GLN N 2.248 C A 0041 ARG O
C A 0043 PRO N 2.253 C A 0042 GLN O
C A 0044 ASP N 2.246 C A 0043 PRO O
H A 0045 LEU N 2.250 C A 0044 ASP O
H A 0046 ILE N 2.245 H A 0045 LEU O
H A 0047 PRO N 2.249 H A 0046 ILE O
H A 0048 LEU N 2.242 H A 0047 PRO O
H A 0049 LEU N 3.072 H A 0046 ILE O
H A 0049 LEU N 2.254 H A 0048 LEU O
H A 0050 ARG N 3.079 H A 0046 ILE O
H A 0050 ARG N 3.136 H A 0047 PRO O
H A 0050 ARG N 2.247 H A 0049 LEU O
H A 0051 THR N 2.461 H A 0047 PRO O
H A 0051 THR N 2.252 H A 0050 ARG O
H A 0052 GLN N 2.250 H A 0051 THR O
H A 0053 PHE N 3.187 H A 0050 ARG O
H A 0053 PHE N 2.248 H A 0052 GLN O
H A 0054 PHE N 3.155 H A 0050 ARG O
H A 0054 PHE N 3.076 H A 0051 THR O
H A 0054 PHE N 2.959 H A 0052 GLN O
H A 0054 PHE N 2.248 H A 0053 PHE O
H A 0055 ILE N 3.004 H A 0051 THR O
H A 0055 ILE N 2.252 H A 0054 PHE O
H A 0056 VAL N 2.654 H A 0052 GLN O
H A 0056 VAL N 2.772 H A 0054 PHE O
H A 0056 VAL N 2.251 H A 0055 ILE O
H A 0057 MET N 2.901 H A 0053 PHE O
H A 0057 MET N 2.634 H A 0054 PHE O
H A 0057 MET N 2.251 H A 0056 VAL O
H A 0058 GLY N 2.861 H A 0054 PHE O
H A 0058 GLY N 2.807 H A 0056 VAL O
H A 0058 GLY N 2.258 H A 0057 MET O
H A 0059 LEU N 2.901 H A 0055 ILE O
H A 0059 LEU N 2.576 H A 0056 VAL O
H A 0059 LEU N 2.250 H A 0058 GLY O
H A 0060 VAL N 2.688 H A 0056 VAL O
H A 0060 VAL N 3.147 H A 0058 GLY O
H A 0060 VAL N 2.255 H A 0059 LEU O
H A 0061 ASP N 3.125 H A 0058 GLY O
H A 0061 ASP N 2.250 H A 0060 VAL O
H A 0062 ALA N 2.254 H A 0061 ASP O
H A 0063 ILE N 2.253 H A 0062 ALA O
H A 0064 PRO N 2.974 H A 0062 ALA O
H A 0064 PRO N 2.240 H A 0063 ILE O
H A 0065 MET N 3.188 H A 0062 ALA O
H A 0065 MET N 2.248 H A 0064 PRO O
H A 0066 ILE N 2.874 H A 0062 ALA O
H A 0066 ILE N 3.033 H A 0064 PRO O
H A 0066 ILE N 2.254 H A 0065 MET O
H A 0067 ALA N 3.076 H A 0063 ILE O
H A 0067 ALA N 2.955 H A 0064 PRO O
H A 0067 ALA N 2.246 H A 0066 ILE O
H A 0068 VAL N 2.651 H A 0064 PRO O
H A 0068 VAL N 2.988 H A 0066 ILE O
H A 0068 VAL N 2.257 H A 0067 ALA O
H A 0069 GLY N 2.536 H A 0065 MET O
H A 0069 GLY N 2.862 H A 0066 ILE O
H A 0069 GLY N 2.252 H A 0068 VAL O
H A 0070 LEU N 2.539 H A 0066 ILE O
H A 0070 LEU N 2.254 H A 0069 GLY O
H A 0071 GLY N 2.896 H A 0067 ALA O
H A 0071 GLY N 3.124 H A 0068 VAL O
H A 0071 GLY N 2.250 H A 0070 LEU O
H A 0072 LEU N 2.949 H A 0068 VAL O
H A 0072 LEU N 2.252 H A 0071 GLY O
H A 0073 TYR N 2.924 H A 0069 GLY O
H A 0073 TYR N 2.971 H A 0071 GLY O
H A 0073 TYR N 2.254 H A 0072 LEU O
H A 0074 VAL N 2.571 H A 0070 LEU O
H A 0074 VAL N 2.797 H A 0071 GLY O
H A 0074 VAL N 2.255 H A 0073 TYR O
H A 0075 MET N 2.651 H A 0071 GLY O
H A 0075 MET N 3.129 H A 0073 TYR O
H A 0075 MET N 2.255 H A 0074 VAL O
H A 0076 PHE N 3.068 H A 0073 TYR O
H A 0076 PHE N 2.253 H A 0075 MET O
H A 0077 ALA N 3.052 H A 0074 VAL O
H A 0077 ALA N 3.006 H A 0075 MET O
H A 0077 ALA N 2.254 H A 0076 PHE O
H A 0078 VAL N 2.716 H A 0075 MET O
H A 0078 VAL N 3.159 H A 0076 PHE O
H A 0078 VAL N 2.250 H A 0077 ALA O
H A 0079 ALA N 2.939 H A 0076 PHE O
H A 0079 ALA N 2.250 H A 0078 VAL O
HB_MS 2.00 3.20 2
H A 0003 ASN N 3.170 H A 0002 GLU OE2
H A 0047 PRO O 2.432 H A 0051 THR OG1
HB_SS 2.00 3.20 1
H A 0002 GLU OE2 2.580 H A 0003 ASN ND2
AROMATIC 0.00 8.00 2
H A 0050 ARG 4.830 H A 0054 PHE
H A 0010 TYR 4.630 H A 0076 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 20
H A 0001 MET CB 3.695 H B 0006 MET CE
H A 0001 MET CG 3.641 H B 0006 MET CE
H A 0008 LEU CG 3.724 H B 0010 TYR CB
H A 0008 LEU CD1 3.212 H B 0010 TYR CB
H A 0019 LEU CD2 3.337 H B 0018 GLY CA
H A 0019 LEU CD2 3.409 H B 0018 GLY C
H A 0019 LEU CG 3.689 H B 0022 ILE CG2
H A 0019 LEU CD1 3.701 H B 0022 ILE CG2
H A 0031 LEU CD1 3.667 H B 0028 ILE CG2
H A 0035 PHE CD1 3.107 H B 0036 LEU CD2
H A 0035 PHE CE1 3.457 H B 0036 LEU CD2
H A 0054 PHE CE1 3.795 H B 0055 ILE CB
H A 0054 PHE CE1 3.270 H B 0055 ILE CG2
H A 0054 PHE CE1 3.345 H B 0055 ILE CD1
H A 0054 PHE CZ 3.511 H B 0055 ILE CG2
H A 0054 PHE CZ 3.523 H B 0055 ILE CD1
H A 0072 LEU CD1 3.550 H B 0073 TYR CE2
H A 0072 LEU CD2 3.514 H B 0073 TYR CE1
H A 0072 LEU CD2 3.459 H B 0073 TYR CE2
H A 0072 LEU CD2 3.022 H B 0073 TYR CZ
CHARGE_ATTR 2.00 12.00 13
H A 0034 LYS NZ 8.106 H B 0037 GLU OE1
H A 0034 LYS NZ 7.421 H B 0037 GLU OE2
H A 0037 GLU OE1 7.766 H B 0034 LYS NZ
H A 0037 GLU OE2 9.544 H B 0034 LYS NZ
H A 0037 GLU OE1 11.61 C B 0041 ARG NH1
H A 0037 GLU OE1 10.77 C B 0041 ARG NH2
H A 0037 GLU OE2 11.88 C B 0041 ARG NH1
H A 0037 GLU OE2 10.88 C B 0041 ARG NH2
C A 0041 ARG NH2 11.53 H B 0037 GLU OE2
H A 0050 ARG NH1 10.68 C B 0044 ASP OD1
H A 0050 ARG NH1 8.869 C B 0044 ASP OD2
H A 0050 ARG NH2 11.01 C B 0044 ASP OD1
H A 0050 ARG NH2 9.454 C B 0044 ASP OD2
CHARGE_REPU 2.00 12.00 21
H A 0002 GLU OE1 10.54 H B 0002 GLU OE1
H A 0002 GLU OE1 9.523 H B 0002 GLU OE2
H A 0002 GLU OE2 10.97 H B 0002 GLU OE1
H A 0002 GLU OE2 9.568 H B 0002 GLU OE2
H A 0002 GLU OE2 11.19 H B 0007 ASP OD1
H A 0007 ASP OD1 7.647 H B 0007 ASP OD1
H A 0007 ASP OD1 9.321 H B 0007 ASP OD2
H A 0007 ASP OD2 5.587 H B 0007 ASP OD1
H A 0007 ASP OD2 7.150 H B 0007 ASP OD2
H A 0034 LYS NZ 6.057 H B 0034 LYS NZ
H A 0037 GLU OE1 6.688 H B 0037 GLU OE1
H A 0037 GLU OE1 4.924 H B 0037 GLU OE2
H A 0037 GLU OE2 8.375 H B 0037 GLU OE1
H A 0037 GLU OE2 6.398 H B 0037 GLU OE2
C A 0041 ARG NH1 8.585 C B 0041 ARG NH1
C A 0041 ARG NH1 8.515 C B 0041 ARG NH2
C A 0041 ARG NH2 8.136 C B 0041 ARG NH1
C A 0041 ARG NH2 7.466 C B 0041 ARG NH2
H A 0061 ASP OD1 11.46 H B 0061 ASP OD1
H A 0061 ASP OD1 9.935 H B 0061 ASP OD2
H A 0061 ASP OD2 10.58 H B 0061 ASP OD2
HB_MS 2.00 3.20 1
H A 0001 MET N 3.117 H B 0003 ASN OD1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "C"
CHARGE_REPU 2.00 12.00 2
H A 0034 LYS NZ 11.67 H C 0034 LYS NZ
H A 0037 GLU OE1 11.04 H C 0037 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "D"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "E"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "F"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "G"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "H"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "I"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "J"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "K"
CHARGE_ATTR 2.00 12.00 3
H A 0034 LYS NZ 11.61 H K 0037 GLU OE1
H A 0037 GLU OE1 11.55 H K 0034 LYS NZ
H A 0037 GLU OE2 10.41 H K 0034 LYS NZ
CHARGE_REPU 2.00 12.00 7
H A 0007 ASP OD1 11.62 H K 0007 ASP OD2
H A 0034 LYS NZ 9.920 H K 0034 LYS NZ
H A 0037 GLU OE1 11.25 H K 0037 GLU OE1
H A 0037 GLU OE1 11.95 H K 0037 GLU OE2
H A 0037 GLU OE2 9.437 H K 0037 GLU OE1
H A 0037 GLU OE2 10.01 H K 0037 GLU OE2
C A 0041 ARG NH2 11.89 C K 0041 ARG NH2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "L"
HYDROPHOBIC 2.00 3.80 3
H A 0007 ASP CA 3.515 H L 0008 LEU CD1
H A 0029 GLY CA 3.560 H L 0030 ILE CG2
H A 0055 ILE CD1 3.545 H L 0031 LEU CD1
CHARGE_ATTR 2.00 12.00 10
H A 0037 GLU OE1 10.31 H L 0034 LYS NZ
H A 0037 GLU OE2 11.00 H L 0034 LYS NZ
H A 0037 GLU OE2 11.47 H L 0041 ARG NH2
C A 0041 ARG NH1 9.743 H L 0037 GLU OE1
C A 0041 ARG NH1 11.91 H L 0037 GLU OE2
C A 0041 ARG NH2 10.72 H L 0037 GLU OE1
C A 0044 ASP OD1 8.696 H L 0041 ARG NH1
C A 0044 ASP OD1 9.583 H L 0041 ARG NH2
C A 0044 ASP OD2 9.685 H L 0041 ARG NH1
C A 0044 ASP OD2 10.26 H L 0041 ARG NH2
CHARGE_REPU 2.00 12.00 10
H A 0007 ASP OD1 5.547 H L 0007 ASP OD1
H A 0007 ASP OD1 6.309 H L 0007 ASP OD2
H A 0007 ASP OD2 7.578 H L 0007 ASP OD1
H A 0007 ASP OD2 8.098 H L 0007 ASP OD2
H A 0034 LYS NZ 9.410 H L 0034 LYS NZ
H A 0037 GLU OE2 11.09 H L 0037 GLU OE1
C A 0041 ARG NH1 6.696 H L 0041 ARG NH1
C A 0041 ARG NH1 6.190 H L 0041 ARG NH2
C A 0041 ARG NH2 8.736 H L 0041 ARG NH1
C A 0041 ARG NH2 7.931 H L 0041 ARG NH2
HB_MS 2.00 3.20 1
H A 0028 ILE O 2.679 H L 0034 LYS NZ
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "M"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 407
H B 0001 MET C 2.441 H B 0002 GLU CA
H B 0001 MET C 2.901 H B 0002 GLU C
H B 0001 MET C 3.714 H B 0002 GLU CB
H B 0001 MET C 3.792 H B 0005 ASN CB
H B 0002 GLU C 2.430 H B 0003 ASN CA
H B 0002 GLU C 3.087 H B 0003 ASN C
H B 0002 GLU C 3.704 H B 0003 ASN CB
H B 0002 GLU CA 3.618 H B 0005 ASN CB
H B 0002 GLU C 3.608 H B 0005 ASN CB
H B 0003 ASN CA 3.798 H B 0004 LEU CA
H B 0003 ASN C 2.425 H B 0004 LEU CA
H B 0003 ASN C 3.012 H B 0004 LEU C
H B 0003 ASN C 3.714 H B 0004 LEU CB
H B 0004 LEU CA 3.778 H B 0005 ASN CA
H B 0004 LEU C 2.422 H B 0005 ASN CA
H B 0004 LEU C 3.015 H B 0005 ASN C
H B 0004 LEU C 3.693 H B 0005 ASN CB
H B 0005 ASN CA 3.788 H B 0006 MET CA
H B 0005 ASN C 2.427 H B 0006 MET CA
H B 0005 ASN C 2.979 H B 0006 MET C
H B 0005 ASN C 3.705 H B 0006 MET CB
H B 0006 MET C 2.431 H B 0007 ASP CA
H B 0006 MET C 3.126 H B 0007 ASP C
H B 0006 MET C 3.690 H B 0007 ASP CB
H B 0006 MET CB 3.348 H B 0076 PHE CD2
H B 0006 MET CB 3.126 H B 0076 PHE CE2
H B 0006 MET CE 3.702 H B 0076 PHE CE2
H B 0007 ASP CA 3.789 H B 0008 LEU CA
H B 0007 ASP C 2.426 H B 0008 LEU CA
H B 0007 ASP C 3.099 H B 0008 LEU C
H B 0007 ASP C 3.692 H B 0008 LEU CB
H B 0008 LEU C 2.438 H B 0009 LEU CA
H B 0008 LEU C 2.964 H B 0009 LEU C
H B 0008 LEU C 3.717 H B 0009 LEU CB
H B 0008 LEU CD2 3.071 H B 0011 MET CE
H B 0009 LEU C 2.430 H B 0010 TYR CA
H B 0009 LEU C 2.942 H B 0010 TYR C
H B 0009 LEU C 3.718 H B 0010 TYR CB
H B 0009 LEU C 3.618 H B 0012 ALA CB
H B 0009 LEU CD2 3.424 H B 0072 LEU C
H B 0009 LEU CD2 3.491 H B 0073 TYR CA
H B 0009 LEU CD1 3.392 H B 0076 PHE CB
H B 0010 TYR CA 3.791 H B 0011 MET CA
H B 0010 TYR C 2.428 H B 0011 MET CA
H B 0010 TYR C 2.930 H B 0011 MET C
H B 0010 TYR C 3.713 H B 0011 MET CB
H B 0010 TYR CD2 3.795 H B 0073 TYR CD2
H B 0010 TYR CD2 3.134 H B 0073 TYR CE2
H B 0010 TYR CD2 3.794 H B 0073 TYR CZ
H B 0010 TYR CE2 2.910 H B 0073 TYR CE2
H B 0010 TYR CE2 3.046 H B 0073 TYR CZ
H B 0010 TYR CZ 3.670 H B 0073 TYR CE2
H B 0010 TYR CZ 3.555 H B 0073 TYR CZ
H B 0010 TYR CE1 3.305 H B 0076 PHE CG
H B 0010 TYR CE1 3.387 H B 0076 PHE CD1
H B 0010 TYR CE1 3.487 H B 0076 PHE CD2
H B 0010 TYR CE1 3.649 H B 0076 PHE CE1
H B 0010 TYR CE1 3.739 H B 0076 PHE CE2
H B 0010 TYR CZ 3.682 H B 0076 PHE CD1
H B 0010 TYR CZ 3.744 H B 0076 PHE CE1
H B 0011 MET CA 3.791 H B 0012 ALA CA
H B 0011 MET C 2.424 H B 0012 ALA CA
H B 0011 MET C 3.055 H B 0012 ALA C
H B 0011 MET C 3.693 H B 0012 ALA CB
H B 0011 MET CG 3.490 H B 0015 VAL CG2
H B 0012 ALA CA 3.794 H B 0013 ALA CA
H B 0012 ALA C 2.435 H B 0013 ALA CA
H B 0012 ALA C 3.039 H B 0013 ALA C
H B 0012 ALA C 3.705 H B 0013 ALA CB
H B 0012 ALA C 3.710 H B 0016 MET CB
H B 0012 ALA C 3.723 H B 0016 MET CG
H B 0012 ALA C 3.208 H B 0016 MET CE
H B 0012 ALA CB 3.391 H B 0016 MET CE
H B 0013 ALA CA 3.799 H B 0014 ALA CA
H B 0013 ALA C 2.412 H B 0014 ALA CA
H B 0013 ALA C 3.214 H B 0014 ALA C
H B 0013 ALA C 3.623 H B 0014 ALA CB
H B 0013 ALA CA 3.608 H B 0016 MET CE
H B 0013 ALA C 3.758 H B 0017 MET CG
H B 0013 ALA C 3.573 H B 0017 MET CE
H B 0013 ALA CA 3.761 H B 0069 GLY CA
H B 0013 ALA CB 3.450 H B 0069 GLY CA
H B 0013 ALA CB 3.505 H B 0069 GLY C
H B 0014 ALA CA 3.760 H B 0015 VAL CA
H B 0014 ALA C 2.417 H B 0015 VAL CA
H B 0014 ALA C 3.078 H B 0015 VAL C
H B 0014 ALA C 3.684 H B 0015 VAL CB
H B 0015 VAL CA 3.794 H B 0016 MET CA
H B 0015 VAL C 2.440 H B 0016 MET CA
H B 0015 VAL C 3.094 H B 0016 MET C
H B 0015 VAL C 3.714 H B 0016 MET CB
H B 0016 MET CA 3.784 H B 0017 MET CA
H B 0016 MET C 2.418 H B 0017 MET CA
H B 0016 MET C 3.006 H B 0017 MET C
H B 0016 MET C 3.707 H B 0017 MET CB
H B 0016 MET C 2.999 H B 0065 MET CG
H B 0016 MET CB 3.601 H B 0065 MET CE
H B 0016 MET CE 3.791 H B 0069 GLY CA
H B 0016 MET CE 3.017 H B 0072 LEU CD1
H B 0017 MET CA 3.764 H B 0018 GLY CA
H B 0017 MET C 2.388 H B 0018 GLY CA
H B 0017 MET C 2.910 H B 0018 GLY C
H B 0017 MET C 3.730 H B 0021 ALA CB
H B 0017 MET CA 3.317 H B 0065 MET CG
H B 0017 MET CG 3.518 H B 0066 ILE CA
H B 0018 GLY CA 3.792 H B 0019 LEU CA
H B 0018 GLY C 2.433 H B 0019 LEU CA
H B 0018 GLY C 3.200 H B 0019 LEU C
H B 0018 GLY C 3.675 H B 0019 LEU CB
H B 0018 GLY C 3.742 H B 0022 ILE CG1
H B 0019 LEU C 2.416 H B 0020 ALA CA
H B 0019 LEU C 3.182 H B 0020 ALA C
H B 0019 LEU C 3.651 H B 0020 ALA CB
H B 0019 LEU CA 3.555 H B 0022 ILE CG1
H B 0019 LEU C 3.465 H B 0022 ILE CG1
H B 0020 ALA CA 3.773 H B 0021 ALA CA
H B 0020 ALA C 2.412 H B 0021 ALA CA
H B 0020 ALA C 2.961 H B 0021 ALA C
H B 0020 ALA C 3.695 H B 0021 ALA CB
H B 0020 ALA CB 3.059 H B 0065 MET CB
H B 0020 ALA CB 2.985 H B 0065 MET CG
H B 0021 ALA C 2.431 H B 0022 ILE CA
H B 0021 ALA C 2.998 H B 0022 ILE C
H B 0021 ALA C 3.758 H B 0022 ILE CB
H B 0021 ALA CA 3.788 H B 0062 ALA CA
H B 0021 ALA CA 3.275 H B 0062 ALA CB
H B 0021 ALA CB 3.578 H B 0062 ALA CB
H B 0022 ILE CA 3.784 H B 0023 GLY CA
H B 0022 ILE C 2.410 H B 0023 GLY CA
H B 0022 ILE C 2.953 H B 0023 GLY C
H B 0022 ILE CD1 3.471 H B 0023 GLY CA
H B 0023 GLY CA 3.784 H B 0024 ALA CA
H B 0023 GLY C 2.442 H B 0024 ALA CA
H B 0023 GLY C 3.101 H B 0024 ALA C
H B 0023 GLY C 3.688 H B 0024 ALA CB
H B 0024 ALA C 2.439 H B 0025 ALA CA
H B 0024 ALA C 2.928 H B 0025 ALA C
H B 0024 ALA C 3.706 H B 0025 ALA CB
H B 0024 ALA CB 3.672 H B 0061 ASP C
H B 0024 ALA CB 3.473 H B 0061 ASP CB
H B 0024 ALA CB 3.750 H B 0062 ALA CA
H B 0024 ALA CB 3.463 H B 0062 ALA CB
H B 0025 ALA C 2.436 H B 0026 ILE CA
H B 0025 ALA C 2.937 H B 0026 ILE C
H B 0025 ALA C 3.742 H B 0026 ILE CB
H B 0026 ILE CA 3.790 H B 0027 GLY CA
H B 0026 ILE C 2.415 H B 0027 GLY CA
H B 0026 ILE C 2.889 H B 0027 GLY C
H B 0026 ILE CG2 3.477 H B 0030 ILE CG1
H B 0027 GLY CA 3.781 H B 0028 ILE CA
H B 0027 GLY C 2.425 H B 0028 ILE CA
H B 0027 GLY C 2.876 H B 0028 ILE C
H B 0027 GLY C 3.723 H B 0028 ILE CB
H B 0028 ILE CA 3.774 H B 0029 GLY CA
H B 0028 ILE C 2.414 H B 0029 GLY CA
H B 0028 ILE C 3.152 H B 0029 GLY C
H B 0028 ILE CG2 3.688 H B 0055 ILE CA
H B 0028 ILE CG2 3.725 H B 0055 ILE CB
H B 0028 ILE CG1 3.177 H B 0058 GLY CA
H B 0028 ILE CG1 2.988 H B 0058 GLY C
H B 0028 ILE CD1 3.010 H B 0058 GLY C
H B 0028 ILE CD1 3.063 H B 0059 LEU CA
H B 0028 ILE CD1 3.589 H B 0059 LEU CB
H B 0029 GLY CA 3.791 H B 0030 ILE CA
H B 0029 GLY C 2.432 H B 0030 ILE CA
H B 0029 GLY C 3.131 H B 0030 ILE C
H B 0029 GLY C 3.718 H B 0030 ILE CB
H B 0030 ILE CA 3.798 H B 0031 LEU CA
H B 0030 ILE C 2.434 H B 0031 LEU CA
H B 0030 ILE C 3.005 H B 0031 LEU C
H B 0030 ILE C 3.707 H B 0031 LEU CB
H B 0031 LEU CA 3.791 H B 0032 GLY CA
H B 0031 LEU C 2.419 H B 0032 GLY CA
H B 0031 LEU C 3.019 H B 0032 GLY C
H B 0031 LEU CG 3.618 H B 0054 PHE CD1
H B 0031 LEU CD1 3.773 H B 0054 PHE CG
H B 0031 LEU CD1 2.988 H B 0054 PHE CD1
H B 0031 LEU CD1 3.500 H B 0054 PHE CE1
H B 0031 LEU CD2 3.786 H B 0054 PHE CB
H B 0031 LEU CD2 3.167 H B 0054 PHE CG
H B 0031 LEU CD2 3.098 H B 0054 PHE CD1
H B 0031 LEU CD2 3.506 H B 0054 PHE CD2
H B 0031 LEU CD2 3.391 H B 0054 PHE CE1
H B 0031 LEU CD2 3.767 H B 0054 PHE CE2
H B 0031 LEU CD2 3.715 H B 0054 PHE CZ
H B 0032 GLY CA 3.786 H B 0033 GLY CA
H B 0032 GLY C 2.417 H B 0033 GLY CA
H B 0032 GLY C 3.085 H B 0033 GLY C
H B 0032 GLY CA 3.380 H B 0055 ILE CG2
H B 0033 GLY CA 3.798 H B 0034 LYS CA
H B 0033 GLY C 2.434 H B 0034 LYS CA
H B 0033 GLY C 2.998 H B 0034 LYS C
H B 0033 GLY C 3.715 H B 0034 LYS CB
H B 0034 LYS C 2.431 H B 0035 PHE CA
H B 0034 LYS C 2.982 H B 0035 PHE C
H B 0034 LYS C 3.722 H B 0035 PHE CB
H B 0035 PHE C 2.436 H B 0036 LEU CA
H B 0035 PHE C 2.964 H B 0036 LEU C
H B 0035 PHE C 3.718 H B 0036 LEU CB
H B 0035 PHE CE1 3.740 H B 0050 ARG CD
H B 0035 PHE CE2 3.496 H B 0050 ARG C
H B 0035 PHE CE2 3.742 H B 0050 ARG CB
H B 0035 PHE CZ 3.391 H B 0050 ARG CB
H B 0035 PHE CZ 3.519 H B 0050 ARG CG
H B 0035 PHE CZ 3.340 H B 0050 ARG CD
H B 0035 PHE CD2 3.355 H B 0051 THR CA
H B 0035 PHE CD2 3.669 H B 0051 THR CB
H B 0035 PHE CE2 3.212 H B 0051 THR CA
H B 0035 PHE CE2 3.656 H B 0051 THR CB
H B 0035 PHE CG 3.504 H B 0054 PHE CD2
H B 0035 PHE CD1 3.423 H B 0054 PHE CD2
H B 0035 PHE CD1 3.265 H B 0054 PHE CE2
H B 0035 PHE CE1 3.695 H B 0054 PHE CD2
H B 0035 PHE CE1 3.321 H B 0054 PHE CE2
H B 0036 LEU C 2.434 H B 0037 GLU CA
H B 0036 LEU C 2.987 H B 0037 GLU C
H B 0036 LEU C 3.714 H B 0037 GLU CB
H B 0037 GLU CA 3.791 H B 0038 GLY CA
H B 0037 GLU C 2.415 H B 0038 GLY CA
H B 0037 GLU C 3.293 H B 0038 GLY C
H B 0038 GLY CA 3.795 C B 0039 ALA CA
H B 0038 GLY C 2.433 C B 0039 ALA CA
H B 0038 GLY C 3.722 C B 0039 ALA C
H B 0038 GLY C 2.967 C B 0039 ALA CB
C B 0039 ALA CA 3.797 C B 0040 ALA CA
C B 0039 ALA C 2.427 C B 0040 ALA CA
C B 0039 ALA C 3.210 C B 0040 ALA C
C B 0039 ALA C 3.650 C B 0040 ALA CB
C B 0039 ALA CB 3.725 H B 0047 PRO CB
C B 0040 ALA C 2.434 C B 0041 ARG CA
C B 0040 ALA C 3.067 C B 0041 ARG C
C B 0040 ALA C 3.712 C B 0041 ARG CB
C B 0041 ARG C 2.433 C B 0042 GLN CA
C B 0041 ARG C 2.988 C B 0042 GLN C
C B 0041 ARG C 3.711 C B 0042 GLN CB
C B 0042 GLN CA 2.914 C B 0043 PRO CD
C B 0042 GLN C 2.467 C B 0043 PRO CA
C B 0042 GLN C 2.997 C B 0043 PRO C
C B 0042 GLN C 3.653 C B 0043 PRO CB
C B 0042 GLN C 3.638 C B 0043 PRO CG
C B 0042 GLN C 2.508 C B 0043 PRO CD
C B 0042 GLN CB 3.227 C B 0043 PRO CD
C B 0043 PRO CA 3.798 C B 0044 ASP CA
C B 0043 PRO C 2.429 C B 0044 ASP CA
C B 0043 PRO C 3.288 C B 0044 ASP C
C B 0043 PRO C 3.624 C B 0044 ASP CB
C B 0044 ASP C 2.432 H B 0045 LEU CA
C B 0044 ASP C 3.324 H B 0045 LEU C
C B 0044 ASP C 3.609 H B 0045 LEU CB
C B 0044 ASP C 3.451 H B 0048 LEU CB
H B 0045 LEU CA 3.789 H B 0046 ILE CA
H B 0045 LEU C 2.428 H B 0046 ILE CA
H B 0045 LEU C 3.153 H B 0046 ILE C
H B 0045 LEU C 3.695 H B 0046 ILE CB
H B 0045 LEU C 3.698 H B 0046 ILE CD1
H B 0045 LEU CB 3.551 H B 0046 ILE CD1
H B 0045 LEU CG 3.581 H B 0046 ILE CD1
H B 0045 LEU CD2 3.690 H B 0046 ILE CD1
H B 0046 ILE CA 2.950 H B 0047 PRO CD
H B 0046 ILE C 2.456 H B 0047 PRO CA
H B 0046 ILE C 3.069 H B 0047 PRO C
H B 0046 ILE C 3.659 H B 0047 PRO CB
H B 0046 ILE C 3.632 H B 0047 PRO CG
H B 0046 ILE C 2.517 H B 0047 PRO CD
H B 0046 ILE CB 3.151 H B 0047 PRO CD
H B 0047 PRO C 2.428 H B 0048 LEU CA
H B 0047 PRO C 2.972 H B 0048 LEU C
H B 0047 PRO C 3.713 H B 0048 LEU CB
H B 0048 LEU CA 3.797 H B 0049 LEU CA
H B 0048 LEU C 2.436 H B 0049 LEU CA
H B 0048 LEU C 3.124 H B 0049 LEU C
H B 0048 LEU C 3.681 H B 0049 LEU CB
H B 0049 LEU CA 3.796 H B 0050 ARG CA
H B 0049 LEU C 2.427 H B 0050 ARG CA
H B 0049 LEU C 3.086 H B 0050 ARG C
H B 0049 LEU C 3.683 H B 0050 ARG CB
H B 0049 LEU CA 3.698 H B 0052 GLN CG
H B 0049 LEU C 3.436 H B 0052 GLN CG
H B 0050 ARG CA 3.793 H B 0051 THR CA
H B 0050 ARG C 2.434 H B 0051 THR CA
H B 0050 ARG C 2.987 H B 0051 THR C
H B 0050 ARG C 3.706 H B 0051 THR CB
H B 0050 ARG CD 3.527 H B 0054 PHE CD2
H B 0050 ARG CD 3.271 H B 0054 PHE CE2
H B 0051 THR CA 3.799 H B 0052 GLN CA
H B 0051 THR C 2.424 H B 0052 GLN CA
H B 0051 THR C 2.970 H B 0052 GLN C
H B 0051 THR C 3.722 H B 0052 GLN CB
H B 0052 GLN CA 3.785 H B 0053 PHE CA
H B 0052 GLN C 2.431 H B 0053 PHE CA
H B 0052 GLN C 2.905 H B 0053 PHE C
H B 0052 GLN C 3.707 H B 0053 PHE CB
H B 0052 GLN CA 3.399 H B 0055 ILE CG1
H B 0052 GLN CA 3.641 H B 0055 ILE CD1
H B 0052 GLN C 3.665 H B 0055 ILE CG1
H B 0052 GLN C 3.533 H B 0056 VAL CG2
H B 0053 PHE C 2.430 H B 0054 PHE CA
H B 0053 PHE C 3.143 H B 0054 PHE C
H B 0053 PHE C 3.696 H B 0054 PHE CB
H B 0053 PHE CE1 3.421 H B 0057 MET CE
H B 0053 PHE CZ 3.744 H B 0057 MET CE
H B 0054 PHE C 2.438 H B 0055 ILE CA
H B 0054 PHE C 2.884 H B 0055 ILE C
H B 0054 PHE C 3.733 H B 0055 ILE CB
H B 0055 ILE C 2.431 H B 0056 VAL CA
H B 0055 ILE C 3.107 H B 0056 VAL C
H B 0055 ILE C 3.722 H B 0056 VAL CB
H B 0056 VAL CA 3.794 H B 0057 MET CA
H B 0056 VAL C 2.425 H B 0057 MET CA
H B 0056 VAL C 2.869 H B 0057 MET C
H B 0056 VAL C 3.714 H B 0057 MET CB
H B 0056 VAL CG1 3.715 H B 0060 VAL CG2
H B 0057 MET CA 3.779 H B 0058 GLY CA
H B 0057 MET C 2.417 H B 0058 GLY CA
H B 0057 MET C 3.179 H B 0058 GLY C
H B 0058 GLY CA 3.785 H B 0059 LEU CA
H B 0058 GLY C 2.435 H B 0059 LEU CA
H B 0058 GLY C 3.099 H B 0059 LEU C
H B 0058 GLY C 3.698 H B 0059 LEU CB
H B 0059 LEU C 2.441 H B 0060 VAL CA
H B 0059 LEU C 3.425 H B 0060 VAL C
H B 0059 LEU C 3.574 H B 0060 VAL CB
H B 0059 LEU C 3.664 H B 0060 VAL CG2
H B 0060 VAL C 2.439 H B 0061 ASP CA
H B 0060 VAL C 3.181 H B 0061 ASP C
H B 0060 VAL C 3.677 H B 0061 ASP CB
H B 0060 VAL C 3.560 H B 0064 PRO CD
H B 0061 ASP C 2.449 H B 0062 ALA CA
H B 0061 ASP C 3.242 H B 0062 ALA C
H B 0061 ASP C 3.657 H B 0062 ALA CB
H B 0061 ASP CA 3.742 H B 0064 PRO CD
H B 0061 ASP C 3.710 H B 0064 PRO CG
H B 0061 ASP C 3.043 H B 0064 PRO CD
H B 0062 ALA CA 3.795 H B 0063 ILE CA
H B 0062 ALA C 2.449 H B 0063 ILE CA
H B 0062 ALA C 2.981 H B 0063 ILE C
H B 0062 ALA C 3.713 H B 0063 ILE CB
H B 0062 ALA CA 3.563 H B 0064 PRO CD
H B 0062 ALA C 2.832 H B 0064 PRO CD
H B 0063 ILE CA 2.955 H B 0064 PRO CD
H B 0063 ILE C 2.443 H B 0064 PRO CA
H B 0063 ILE C 3.169 H B 0064 PRO C
H B 0063 ILE C 3.628 H B 0064 PRO CB
H B 0063 ILE C 3.539 H B 0064 PRO CG
H B 0063 ILE C 2.506 H B 0064 PRO CD
H B 0063 ILE CB 3.523 H B 0064 PRO CD
H B 0064 PRO CA 3.782 H B 0065 MET CA
H B 0064 PRO C 2.421 H B 0065 MET CA
H B 0064 PRO C 2.897 H B 0065 MET C
H B 0064 PRO C 3.680 H B 0065 MET CB
H B 0064 PRO C 3.589 H B 0068 VAL CG2
H B 0065 MET CA 3.785 H B 0066 ILE CA
H B 0065 MET C 2.428 H B 0066 ILE CA
H B 0065 MET C 3.013 H B 0066 ILE C
H B 0065 MET C 3.738 H B 0066 ILE CB
H B 0065 MET CE 3.537 H B 0068 VAL CB
H B 0065 MET CE 3.672 H B 0068 VAL CG1
H B 0066 ILE CA 3.794 H B 0067 ALA CA
H B 0066 ILE C 2.423 H B 0067 ALA CA
H B 0066 ILE C 2.913 H B 0067 ALA C
H B 0066 ILE C 3.705 H B 0067 ALA CB
H B 0067 ALA CA 3.796 H B 0068 VAL CA
H B 0067 ALA C 2.436 H B 0068 VAL CA
H B 0067 ALA C 3.113 H B 0068 VAL C
H B 0067 ALA C 3.724 H B 0068 VAL CB
H B 0068 VAL CA 3.786 H B 0069 GLY CA
H B 0068 VAL C 2.411 H B 0069 GLY CA
H B 0068 VAL C 2.992 H B 0069 GLY C
H B 0069 GLY CA 3.764 H B 0070 LEU CA
H B 0069 GLY C 2.430 H B 0070 LEU CA
H B 0069 GLY C 3.032 H B 0070 LEU C
H B 0069 GLY C 3.692 H B 0070 LEU CB
H B 0070 LEU CA 3.776 H B 0071 GLY CA
H B 0070 LEU C 2.413 H B 0071 GLY CA
H B 0070 LEU C 3.012 H B 0071 GLY C
H B 0070 LEU C 3.663 H B 0074 VAL CG2
H B 0070 LEU CD2 3.453 H B 0074 VAL CG2
H B 0071 GLY CA 3.786 H B 0072 LEU CA
H B 0071 GLY C 2.433 H B 0072 LEU CA
H B 0071 GLY C 2.908 H B 0072 LEU C
H B 0071 GLY C 3.711 H B 0072 LEU CB
H B 0072 LEU CA 3.790 H B 0073 TYR CA
H B 0072 LEU C 2.432 H B 0073 TYR CA
H B 0072 LEU C 3.066 H B 0073 TYR C
H B 0072 LEU C 3.687 H B 0073 TYR CB
H B 0073 TYR CA 3.800 H B 0074 VAL CA
H B 0073 TYR C 2.430 H B 0074 VAL CA
H B 0073 TYR C 2.989 H B 0074 VAL C
H B 0073 TYR C 3.743 H B 0074 VAL CB
H B 0074 VAL C 2.432 H B 0075 MET CA
H B 0074 VAL C 2.977 H B 0075 MET C
H B 0074 VAL C 3.726 H B 0075 MET CB
H B 0074 VAL C 3.716 H B 0077 ALA CB
H B 0075 MET CA 3.782 H B 0076 PHE CA
H B 0075 MET C 2.422 H B 0076 PHE CA
H B 0075 MET C 2.894 H B 0076 PHE C
H B 0075 MET C 3.714 H B 0076 PHE CB
H B 0076 PHE CA 3.799 H B 0077 ALA CA
H B 0076 PHE C 2.437 H B 0077 ALA CA
H B 0076 PHE C 2.990 H B 0077 ALA C
H B 0076 PHE C 3.708 H B 0077 ALA CB
H B 0077 ALA C 2.434 H B 0078 VAL CA
H B 0077 ALA C 3.075 H B 0078 VAL C
H B 0077 ALA C 3.728 H B 0078 VAL CB
H B 0078 VAL C 2.434 H B 0079 ALA CA
H B 0078 VAL C 2.998 H B 0079 ALA C
H B 0078 VAL C 3.008 H B 0079 ALA CB
CHARGE_ATTR 2.00 12.00 6
H B 0037 GLU OE1 4.744 H B 0034 LYS NZ
H B 0037 GLU OE2 5.892 H B 0034 LYS NZ
H B 0037 GLU OE1 11.05 C B 0041 ARG NH1
H B 0037 GLU OE1 10.09 C B 0041 ARG NH2
H B 0037 GLU OE2 9.915 C B 0041 ARG NH1
H B 0037 GLU OE2 8.830 C B 0041 ARG NH2
CHARGE_REPU 2.00 12.00 2
H B 0002 GLU OE2 11.38 H B 0007 ASP OD1
H B 0002 GLU OE2 10.90 H B 0007 ASP OD2
HB_MM 2.00 3.20 172
H B 0002 GLU N 2.252 H B 0001 MET O
H B 0003 ASN N 2.709 H B 0001 MET O
H B 0003 ASN N 2.250 H B 0002 GLU O
H B 0004 LEU N 2.966 H B 0001 MET O
H B 0004 LEU N 2.249 H B 0003 ASN O
H B 0005 ASN N 2.598 H B 0001 MET O
H B 0005 ASN N 3.067 H B 0003 ASN O
H B 0005 ASN N 2.251 H B 0004 LEU O
H B 0006 MET N 2.251 H B 0005 ASN O
H B 0007 ASP N 3.106 H B 0003 ASN O
H B 0007 ASP N 2.982 H B 0005 ASN O
H B 0007 ASP N 2.252 H B 0006 MET O
H B 0008 LEU N 2.665 H B 0004 LEU O
H B 0008 LEU N 3.010 H B 0005 ASN O
H B 0008 LEU N 2.251 H B 0007 ASP O
H B 0009 LEU N 2.652 H B 0005 ASN O
H B 0009 LEU N 2.253 H B 0008 LEU O
H B 0010 TYR N 2.249 H B 0009 LEU O
H B 0011 MET N 3.156 H B 0007 ASP O
H B 0011 MET N 2.254 H B 0010 TYR O
H B 0012 ALA N 2.697 H B 0008 LEU O
H B 0012 ALA N 2.784 H B 0009 LEU O
H B 0012 ALA N 2.792 H B 0010 TYR O
H B 0012 ALA N 2.253 H B 0011 MET O
H B 0013 ALA N 2.914 H B 0010 TYR O
H B 0013 ALA N 2.245 H B 0012 ALA O
H B 0014 ALA N 3.154 H B 0010 TYR O
H B 0014 ALA N 3.086 H B 0012 ALA O
H B 0014 ALA N 2.236 H B 0013 ALA O
H B 0015 VAL N 2.777 H B 0011 MET O
H B 0015 VAL N 3.156 H B 0012 ALA O
H B 0015 VAL N 2.247 H B 0014 ALA O
H B 0016 MET N 2.404 H B 0012 ALA O
H B 0016 MET N 2.252 H B 0015 VAL O
H B 0017 MET N 3.177 H B 0013 ALA O
H B 0017 MET N 2.250 H B 0016 MET O
H B 0018 GLY N 2.980 H B 0014 ALA O
H B 0018 GLY N 2.235 H B 0017 MET O
H B 0019 LEU N 3.095 H B 0015 VAL O
H B 0019 LEU N 3.077 H B 0017 MET O
H B 0019 LEU N 2.251 H B 0018 GLY O
H B 0020 ALA N 2.666 H B 0016 MET O
H B 0020 ALA N 3.149 H B 0017 MET O
H B 0020 ALA N 2.246 H B 0019 LEU O
H B 0021 ALA N 2.487 H B 0017 MET O
H B 0021 ALA N 2.246 H B 0020 ALA O
H B 0022 ILE N 2.259 H B 0021 ALA O
H B 0023 GLY N 3.138 H B 0020 ALA O
H B 0023 GLY N 2.253 H B 0022 ILE O
H B 0024 ALA N 2.791 H B 0020 ALA O
H B 0024 ALA N 2.981 H B 0021 ALA O
H B 0024 ALA N 3.109 H B 0022 ILE O
H B 0024 ALA N 2.259 H B 0023 GLY O
H B 0025 ALA N 2.779 H B 0021 ALA O
H B 0025 ALA N 2.253 H B 0024 ALA O
H B 0026 ILE N 2.939 H B 0022 ILE O
H B 0026 ILE N 2.251 H B 0025 ALA O
H B 0027 GLY N 3.148 H B 0024 ALA O
H B 0027 GLY N 2.249 H B 0026 ILE O
H B 0028 ILE N 2.922 H B 0024 ALA O
H B 0028 ILE N 2.247 H B 0027 GLY O
H B 0029 GLY N 3.015 H B 0025 ALA O
H B 0029 GLY N 2.615 H B 0026 ILE O
H B 0029 GLY N 2.884 H B 0027 GLY O
H B 0029 GLY N 2.256 H B 0028 ILE O
H B 0030 ILE N 2.530 H B 0026 ILE O
H B 0030 ILE N 2.652 H B 0027 GLY O
H B 0030 ILE N 2.255 H B 0029 GLY O
H B 0031 LEU N 2.489 H B 0027 GLY O
H B 0031 LEU N 2.249 H B 0030 ILE O
H B 0032 GLY N 2.980 H B 0028 ILE O
H B 0032 GLY N 2.251 H B 0031 LEU O
H B 0033 GLY N 3.185 H B 0029 GLY O
H B 0033 GLY N 2.249 H B 0032 GLY O
H B 0034 LYS N 2.830 H B 0030 ILE O
H B 0034 LYS N 2.250 H B 0033 GLY O
H B 0035 PHE N 2.817 H B 0031 LEU O
H B 0035 PHE N 2.248 H B 0034 LYS O
H B 0036 LEU N 2.251 H B 0035 PHE O
H B 0037 GLU N 2.249 H B 0036 LEU O
H B 0038 GLY N 2.900 H B 0035 PHE O
H B 0038 GLY N 3.134 H B 0036 LEU O
H B 0038 GLY N 2.250 H B 0037 GLU O
C B 0039 ALA N 2.911 H B 0036 LEU O
C B 0039 ALA N 2.250 H B 0038 GLY O
C B 0040 ALA N 2.584 H B 0036 LEU O
C B 0040 ALA N 2.250 C B 0039 ALA O
C B 0041 ARG N 2.250 C B 0040 ALA O
C B 0042 GLN N 2.249 C B 0041 ARG O
C B 0043 PRO N 2.254 C B 0042 GLN O
C B 0044 ASP N 2.245 C B 0043 PRO O
H B 0045 LEU N 2.250 C B 0044 ASP O
H B 0046 ILE N 2.245 H B 0045 LEU O
H B 0047 PRO N 2.249 H B 0046 ILE O
H B 0048 LEU N 2.242 H B 0047 PRO O
H B 0049 LEU N 3.072 H B 0046 ILE O
H B 0049 LEU N 2.254 H B 0048 LEU O
H B 0050 ARG N 3.079 H B 0046 ILE O
H B 0050 ARG N 3.138 H B 0047 PRO O
H B 0050 ARG N 2.246 H B 0049 LEU O
H B 0051 THR N 2.461 H B 0047 PRO O
H B 0051 THR N 2.252 H B 0050 ARG O
H B 0052 GLN N 2.250 H B 0051 THR O
H B 0053 PHE N 3.187 H B 0050 ARG O
H B 0053 PHE N 2.248 H B 0052 GLN O
H B 0054 PHE N 3.156 H B 0050 ARG O
H B 0054 PHE N 3.076 H B 0051 THR O
H B 0054 PHE N 2.958 H B 0052 GLN O
H B 0054 PHE N 2.248 H B 0053 PHE O
H B 0055 ILE N 3.004 H B 0051 THR O
H B 0055 ILE N 2.252 H B 0054 PHE O
H B 0056 VAL N 2.654 H B 0052 GLN O
H B 0056 VAL N 2.773 H B 0054 PHE O
H B 0056 VAL N 2.251 H B 0055 ILE O
H B 0057 MET N 2.900 H B 0053 PHE O
H B 0057 MET N 2.634 H B 0054 PHE O
H B 0057 MET N 2.252 H B 0056 VAL O
H B 0058 GLY N 2.860 H B 0054 PHE O
H B 0058 GLY N 2.807 H B 0056 VAL O
H B 0058 GLY N 2.258 H B 0057 MET O
H B 0059 LEU N 2.900 H B 0055 ILE O
H B 0059 LEU N 2.575 H B 0056 VAL O
H B 0059 LEU N 2.250 H B 0058 GLY O
H B 0060 VAL N 2.688 H B 0056 VAL O
H B 0060 VAL N 3.147 H B 0058 GLY O
H B 0060 VAL N 2.255 H B 0059 LEU O
H B 0061 ASP N 3.125 H B 0058 GLY O
H B 0061 ASP N 2.249 H B 0060 VAL O
H B 0062 ALA N 2.253 H B 0061 ASP O
H B 0063 ILE N 2.252 H B 0062 ALA O
H B 0064 PRO N 2.973 H B 0062 ALA O
H B 0064 PRO N 2.241 H B 0063 ILE O
H B 0065 MET N 3.189 H B 0062 ALA O
H B 0065 MET N 2.248 H B 0064 PRO O
H B 0066 ILE N 2.874 H B 0062 ALA O
H B 0066 ILE N 3.034 H B 0064 PRO O
H B 0066 ILE N 2.254 H B 0065 MET O
H B 0067 ALA N 3.077 H B 0063 ILE O
H B 0067 ALA N 2.955 H B 0064 PRO O
H B 0067 ALA N 2.246 H B 0066 ILE O
H B 0068 VAL N 2.652 H B 0064 PRO O
H B 0068 VAL N 2.989 H B 0066 ILE O
H B 0068 VAL N 2.257 H B 0067 ALA O
H B 0069 GLY N 2.536 H B 0065 MET O
H B 0069 GLY N 2.862 H B 0066 ILE O
H B 0069 GLY N 2.253 H B 0068 VAL O
H B 0070 LEU N 2.538 H B 0066 ILE O
H B 0070 LEU N 2.255 H B 0069 GLY O
H B 0071 GLY N 2.896 H B 0067 ALA O
H B 0071 GLY N 3.124 H B 0068 VAL O
H B 0071 GLY N 2.250 H B 0070 LEU O
H B 0072 LEU N 2.948 H B 0068 VAL O
H B 0072 LEU N 2.252 H B 0071 GLY O
H B 0073 TYR N 2.924 H B 0069 GLY O
H B 0073 TYR N 2.970 H B 0071 GLY O
H B 0073 TYR N 2.255 H B 0072 LEU O
H B 0074 VAL N 2.571 H B 0070 LEU O
H B 0074 VAL N 2.797 H B 0071 GLY O
H B 0074 VAL N 2.254 H B 0073 TYR O
H B 0075 MET N 2.651 H B 0071 GLY O
H B 0075 MET N 3.130 H B 0073 TYR O
H B 0075 MET N 2.254 H B 0074 VAL O
H B 0076 PHE N 3.069 H B 0073 TYR O
H B 0076 PHE N 2.252 H B 0075 MET O
H B 0077 ALA N 3.050 H B 0074 VAL O
H B 0077 ALA N 3.007 H B 0075 MET O
H B 0077 ALA N 2.256 H B 0076 PHE O
H B 0078 VAL N 2.716 H B 0075 MET O
H B 0078 VAL N 3.158 H B 0076 PHE O
H B 0078 VAL N 2.249 H B 0077 ALA O
H B 0079 ALA N 2.938 H B 0076 PHE O
H B 0079 ALA N 2.251 H B 0078 VAL O
HB_MS 2.00 3.20 2
H B 0003 ASN N 3.170 H B 0002 GLU OE2
H B 0047 PRO O 2.431 H B 0051 THR OG1
HB_SS 2.00 3.20 1
H B 0002 GLU OE2 2.580 H B 0003 ASN ND2
AROMATIC 0.00 8.00 2
H B 0050 ARG 4.830 H B 0054 PHE
H B 0010 TYR 4.630 H B 0076 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 22
H B 0001 MET CB 3.669 H C 0006 MET CE
H B 0001 MET CG 3.610 H C 0006 MET CE
H B 0008 LEU CG 3.729 H C 0010 TYR CB
H B 0008 LEU CD1 3.766 H C 0010 TYR C
H B 0008 LEU CD1 3.240 H C 0010 TYR CB
H B 0019 LEU CD2 3.317 H C 0018 GLY CA
H B 0019 LEU CD2 3.357 H C 0018 GLY C
H B 0019 LEU CG 3.591 H C 0022 ILE CG2
H B 0019 LEU CD1 3.616 H C 0022 ILE CG2
H B 0031 LEU CD1 3.658 H C 0028 ILE CG2
H B 0035 PHE CA 3.744 H C 0036 LEU CD2
H B 0035 PHE CD1 3.059 H C 0036 LEU CD2
H B 0035 PHE CE1 3.460 H C 0036 LEU CD2
H B 0054 PHE CE1 3.765 H C 0055 ILE CB
H B 0054 PHE CE1 3.236 H C 0055 ILE CG2
H B 0054 PHE CE1 3.267 H C 0055 ILE CD1
H B 0054 PHE CZ 3.509 H C 0055 ILE CG2
H B 0054 PHE CZ 3.478 H C 0055 ILE CD1
H B 0072 LEU CD1 3.587 H C 0073 TYR CE2
H B 0072 LEU CD2 3.537 H C 0073 TYR CE1
H B 0072 LEU CD2 3.459 H C 0073 TYR CE2
H B 0072 LEU CD2 3.047 H C 0073 TYR CZ
CHARGE_ATTR 2.00 12.00 13
H B 0034 LYS NZ 7.991 H C 0037 GLU OE1
H B 0034 LYS NZ 7.295 H C 0037 GLU OE2
H B 0037 GLU OE1 7.790 H C 0034 LYS NZ
H B 0037 GLU OE2 9.560 H C 0034 LYS NZ
H B 0037 GLU OE1 11.47 C C 0041 ARG NH1
H B 0037 GLU OE1 10.64 C C 0041 ARG NH2
H B 0037 GLU OE2 11.73 C C 0041 ARG NH1
H B 0037 GLU OE2 10.73 C C 0041 ARG NH2
C B 0041 ARG NH2 11.57 H C 0037 GLU OE2
H B 0050 ARG NH1 10.61 C C 0044 ASP OD1
H B 0050 ARG NH1 8.790 C C 0044 ASP OD2
H B 0050 ARG NH2 10.94 C C 0044 ASP OD1
H B 0050 ARG NH2 9.383 C C 0044 ASP OD2
CHARGE_REPU 2.00 12.00 21
H B 0002 GLU OE1 10.53 H C 0002 GLU OE1
H B 0002 GLU OE1 9.499 H C 0002 GLU OE2
H B 0002 GLU OE2 10.99 H C 0002 GLU OE1
H B 0002 GLU OE2 9.564 H C 0002 GLU OE2
H B 0002 GLU OE2 11.09 H C 0007 ASP OD1
H B 0007 ASP OD1 7.649 H C 0007 ASP OD1
H B 0007 ASP OD1 9.320 H C 0007 ASP OD2
H B 0007 ASP OD2 5.591 H C 0007 ASP OD1
H B 0007 ASP OD2 7.151 H C 0007 ASP OD2
H B 0034 LYS NZ 6.003 H C 0034 LYS NZ
H B 0037 GLU OE1 6.625 H C 0037 GLU OE1
H B 0037 GLU OE1 4.843 H C 0037 GLU OE2
H B 0037 GLU OE2 8.318 H C 0037 GLU OE1
H B 0037 GLU OE2 6.326 H C 0037 GLU OE2
C B 0041 ARG NH1 8.483 C C 0041 ARG NH1
C B 0041 ARG NH1 8.443 C C 0041 ARG NH2
C B 0041 ARG NH2 8.015 C C 0041 ARG NH1
C B 0041 ARG NH2 7.369 C C 0041 ARG NH2
H B 0061 ASP OD1 11.42 H C 0061 ASP OD1
H B 0061 ASP OD1 9.900 H C 0061 ASP OD2
H B 0061 ASP OD2 10.54 H C 0061 ASP OD2
HB_MS 2.00 3.20 1
H B 0001 MET N 3.113 H C 0003 ASN OD1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "D"
CHARGE_ATTR 2.00 12.00 1
H B 0034 LYS NZ 11.63 H D 0037 GLU OE2
CHARGE_REPU 2.00 12.00 3
H B 0034 LYS NZ 11.28 H D 0034 LYS NZ
H B 0037 GLU OE1 10.64 H D 0037 GLU OE2
H B 0037 GLU OE2 11.93 H D 0037 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "E"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "F"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "G"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "H"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "I"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "J"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "K"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "L"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "M"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 408
H C 0001 MET C 2.442 H C 0002 GLU CA
H C 0001 MET C 2.901 H C 0002 GLU C
H C 0001 MET C 3.715 H C 0002 GLU CB
H C 0001 MET C 3.793 H C 0005 ASN CB
H C 0002 GLU C 2.431 H C 0003 ASN CA
H C 0002 GLU C 3.087 H C 0003 ASN C
H C 0002 GLU C 3.705 H C 0003 ASN CB
H C 0002 GLU CA 3.618 H C 0005 ASN CB
H C 0002 GLU C 3.607 H C 0005 ASN CB
H C 0003 ASN CA 3.798 H C 0004 LEU CA
H C 0003 ASN C 2.426 H C 0004 LEU CA
H C 0003 ASN C 3.011 H C 0004 LEU C
H C 0003 ASN C 3.714 H C 0004 LEU CB
H C 0004 LEU CA 3.779 H C 0005 ASN CA
H C 0004 LEU C 2.421 H C 0005 ASN CA
H C 0004 LEU C 3.014 H C 0005 ASN C
H C 0004 LEU C 3.692 H C 0005 ASN CB
H C 0005 ASN CA 3.788 H C 0006 MET CA
H C 0005 ASN C 2.428 H C 0006 MET CA
H C 0005 ASN C 2.979 H C 0006 MET C
H C 0005 ASN C 3.705 H C 0006 MET CB
H C 0006 MET C 2.432 H C 0007 ASP CA
H C 0006 MET C 3.127 H C 0007 ASP C
H C 0006 MET C 3.691 H C 0007 ASP CB
H C 0006 MET CB 3.347 H C 0076 PHE CD2
H C 0006 MET CB 3.125 H C 0076 PHE CE2
H C 0006 MET CE 3.703 H C 0076 PHE CE2
H C 0007 ASP CA 3.789 H C 0008 LEU CA
H C 0007 ASP C 2.427 H C 0008 LEU CA
H C 0007 ASP C 3.099 H C 0008 LEU C
H C 0007 ASP C 3.691 H C 0008 LEU CB
H C 0008 LEU C 2.438 H C 0009 LEU CA
H C 0008 LEU C 2.963 H C 0009 LEU C
H C 0008 LEU C 3.717 H C 0009 LEU CB
H C 0008 LEU CD2 3.071 H C 0011 MET CE
H C 0009 LEU C 2.430 H C 0010 TYR CA
H C 0009 LEU C 2.942 H C 0010 TYR C
H C 0009 LEU C 3.718 H C 0010 TYR CB
H C 0009 LEU C 3.618 H C 0012 ALA CB
H C 0009 LEU CD2 3.425 H C 0072 LEU C
H C 0009 LEU CD2 3.491 H C 0073 TYR CA
H C 0009 LEU CD1 3.391 H C 0076 PHE CB
H C 0010 TYR CA 3.791 H C 0011 MET CA
H C 0010 TYR C 2.428 H C 0011 MET CA
H C 0010 TYR C 2.929 H C 0011 MET C
H C 0010 TYR C 3.713 H C 0011 MET CB
H C 0010 TYR CD2 3.796 H C 0073 TYR CD2
H C 0010 TYR CD2 3.135 H C 0073 TYR CE2
H C 0010 TYR CD2 3.796 H C 0073 TYR CZ
H C 0010 TYR CE2 2.910 H C 0073 TYR CE2
H C 0010 TYR CE2 3.047 H C 0073 TYR CZ
H C 0010 TYR CZ 3.670 H C 0073 TYR CE2
H C 0010 TYR CZ 3.557 H C 0073 TYR CZ
H C 0010 TYR CE1 3.305 H C 0076 PHE CG
H C 0010 TYR CE1 3.387 H C 0076 PHE CD1
H C 0010 TYR CE1 3.486 H C 0076 PHE CD2
H C 0010 TYR CE1 3.648 H C 0076 PHE CE1
H C 0010 TYR CE1 3.738 H C 0076 PHE CE2
H C 0010 TYR CZ 3.681 H C 0076 PHE CD1
H C 0010 TYR CZ 3.742 H C 0076 PHE CE1
H C 0011 MET CA 3.791 H C 0012 ALA CA
H C 0011 MET C 2.424 H C 0012 ALA CA
H C 0011 MET C 3.054 H C 0012 ALA C
H C 0011 MET C 3.694 H C 0012 ALA CB
H C 0011 MET CG 3.492 H C 0015 VAL CG2
H C 0012 ALA CA 3.795 H C 0013 ALA CA
H C 0012 ALA C 2.435 H C 0013 ALA CA
H C 0012 ALA C 3.040 H C 0013 ALA C
H C 0012 ALA C 3.704 H C 0013 ALA CB
H C 0012 ALA C 3.711 H C 0016 MET CB
H C 0012 ALA C 3.723 H C 0016 MET CG
H C 0012 ALA C 3.208 H C 0016 MET CE
H C 0012 ALA CB 3.392 H C 0016 MET CE
H C 0013 ALA CA 3.799 H C 0014 ALA CA
H C 0013 ALA C 2.411 H C 0014 ALA CA
H C 0013 ALA C 3.214 H C 0014 ALA C
H C 0013 ALA C 3.622 H C 0014 ALA CB
H C 0013 ALA CA 3.607 H C 0016 MET CE
H C 0013 ALA C 3.758 H C 0017 MET CG
H C 0013 ALA C 3.573 H C 0017 MET CE
H C 0013 ALA CA 3.761 H C 0069 GLY CA
H C 0013 ALA CB 3.451 H C 0069 GLY CA
H C 0013 ALA CB 3.507 H C 0069 GLY C
H C 0014 ALA CA 3.760 H C 0015 VAL CA
H C 0014 ALA C 2.418 H C 0015 VAL CA
H C 0014 ALA C 3.078 H C 0015 VAL C
H C 0014 ALA C 3.684 H C 0015 VAL CB
H C 0015 VAL CA 3.794 H C 0016 MET CA
H C 0015 VAL C 2.440 H C 0016 MET CA
H C 0015 VAL C 3.095 H C 0016 MET C
H C 0015 VAL C 3.714 H C 0016 MET CB
H C 0016 MET CA 3.784 H C 0017 MET CA
H C 0016 MET C 2.418 H C 0017 MET CA
H C 0016 MET C 3.006 H C 0017 MET C
H C 0016 MET C 3.707 H C 0017 MET CB
H C 0016 MET C 2.999 H C 0065 MET CG
H C 0016 MET CB 3.602 H C 0065 MET CE
H C 0016 MET CE 3.790 H C 0069 GLY CA
H C 0016 MET CE 3.016 H C 0072 LEU CD1
H C 0017 MET CA 3.764 H C 0018 GLY CA
H C 0017 MET C 2.389 H C 0018 GLY CA
H C 0017 MET C 2.910 H C 0018 GLY C
H C 0017 MET C 3.731 H C 0021 ALA CB
H C 0017 MET CA 3.317 H C 0065 MET CG
H C 0017 MET CG 3.518 H C 0066 ILE CA
H C 0018 GLY CA 3.792 H C 0019 LEU CA
H C 0018 GLY C 2.433 H C 0019 LEU CA
H C 0018 GLY C 3.201 H C 0019 LEU C
H C 0018 GLY C 3.675 H C 0019 LEU CB
H C 0018 GLY C 3.742 H C 0022 ILE CG1
H C 0019 LEU C 2.415 H C 0020 ALA CA
H C 0019 LEU C 3.182 H C 0020 ALA C
H C 0019 LEU C 3.650 H C 0020 ALA CB
H C 0019 LEU CA 3.556 H C 0022 ILE CG1
H C 0019 LEU C 3.465 H C 0022 ILE CG1
H C 0020 ALA CA 3.773 H C 0021 ALA CA
H C 0020 ALA C 2.412 H C 0021 ALA CA
H C 0020 ALA C 2.961 H C 0021 ALA C
H C 0020 ALA C 3.695 H C 0021 ALA CB
H C 0020 ALA CB 3.058 H C 0065 MET CB
H C 0020 ALA CB 2.984 H C 0065 MET CG
H C 0021 ALA C 2.430 H C 0022 ILE CA
H C 0021 ALA C 2.997 H C 0022 ILE C
H C 0021 ALA C 3.757 H C 0022 ILE CB
H C 0021 ALA CA 3.789 H C 0062 ALA CA
H C 0021 ALA CA 3.274 H C 0062 ALA CB
H C 0021 ALA CB 3.577 H C 0062 ALA CB
H C 0022 ILE CA 3.786 H C 0023 GLY CA
H C 0022 ILE C 2.411 H C 0023 GLY CA
H C 0022 ILE C 2.953 H C 0023 GLY C
H C 0022 ILE CD1 3.472 H C 0023 GLY CA
H C 0023 GLY CA 3.784 H C 0024 ALA CA
H C 0023 GLY C 2.442 H C 0024 ALA CA
H C 0023 GLY C 3.102 H C 0024 ALA C
H C 0023 GLY C 3.688 H C 0024 ALA CB
H C 0024 ALA C 2.439 H C 0025 ALA CA
H C 0024 ALA C 2.929 H C 0025 ALA C
H C 0024 ALA C 3.707 H C 0025 ALA CB
H C 0024 ALA CB 3.672 H C 0061 ASP C
H C 0024 ALA CB 3.473 H C 0061 ASP CB
H C 0024 ALA CB 3.750 H C 0062 ALA CA
H C 0024 ALA CB 3.462 H C 0062 ALA CB
H C 0025 ALA C 2.436 H C 0026 ILE CA
H C 0025 ALA C 2.938 H C 0026 ILE C
H C 0025 ALA C 3.741 H C 0026 ILE CB
H C 0026 ILE CA 3.790 H C 0027 GLY CA
H C 0026 ILE C 2.415 H C 0027 GLY CA
H C 0026 ILE C 2.889 H C 0027 GLY C
H C 0026 ILE C 3.799 H C 0030 ILE CG1
H C 0026 ILE CG2 3.477 H C 0030 ILE CG1
H C 0027 GLY CA 3.782 H C 0028 ILE CA
H C 0027 GLY C 2.424 H C 0028 ILE CA
H C 0027 GLY C 2.874 H C 0028 ILE C
H C 0027 GLY C 3.722 H C 0028 ILE CB
H C 0028 ILE CA 3.773 H C 0029 GLY CA
H C 0028 ILE C 2.414 H C 0029 GLY CA
H C 0028 ILE C 3.151 H C 0029 GLY C
H C 0028 ILE CG2 3.688 H C 0055 ILE CA
H C 0028 ILE CG2 3.725 H C 0055 ILE CB
H C 0028 ILE CG1 3.178 H C 0058 GLY CA
H C 0028 ILE CG1 2.989 H C 0058 GLY C
H C 0028 ILE CD1 3.010 H C 0058 GLY C
H C 0028 ILE CD1 3.062 H C 0059 LEU CA
H C 0028 ILE CD1 3.588 H C 0059 LEU CB
H C 0029 GLY CA 3.792 H C 0030 ILE CA
H C 0029 GLY C 2.432 H C 0030 ILE CA
H C 0029 GLY C 3.131 H C 0030 ILE C
H C 0029 GLY C 3.719 H C 0030 ILE CB
H C 0030 ILE CA 3.798 H C 0031 LEU CA
H C 0030 ILE C 2.434 H C 0031 LEU CA
H C 0030 ILE C 3.006 H C 0031 LEU C
H C 0030 ILE C 3.706 H C 0031 LEU CB
H C 0031 LEU CA 3.792 H C 0032 GLY CA
H C 0031 LEU C 2.418 H C 0032 GLY CA
H C 0031 LEU C 3.018 H C 0032 GLY C
H C 0031 LEU CG 3.617 H C 0054 PHE CD1
H C 0031 LEU CD1 3.772 H C 0054 PHE CG
H C 0031 LEU CD1 2.987 H C 0054 PHE CD1
H C 0031 LEU CD1 3.500 H C 0054 PHE CE1
H C 0031 LEU CD2 3.785 H C 0054 PHE CB
H C 0031 LEU CD2 3.167 H C 0054 PHE CG
H C 0031 LEU CD2 3.098 H C 0054 PHE CD1
H C 0031 LEU CD2 3.505 H C 0054 PHE CD2
H C 0031 LEU CD2 3.391 H C 0054 PHE CE1
H C 0031 LEU CD2 3.767 H C 0054 PHE CE2
H C 0031 LEU CD2 3.715 H C 0054 PHE CZ
H C 0032 GLY CA 3.786 H C 0033 GLY CA
H C 0032 GLY C 2.418 H C 0033 GLY CA
H C 0032 GLY C 3.085 H C 0033 GLY C
H C 0032 GLY CA 3.379 H C 0055 ILE CG2
H C 0033 GLY CA 3.798 H C 0034 LYS CA
H C 0033 GLY C 2.434 H C 0034 LYS CA
H C 0033 GLY C 2.998 H C 0034 LYS C
H C 0033 GLY C 3.715 H C 0034 LYS CB
H C 0034 LYS C 2.431 H C 0035 PHE CA
H C 0034 LYS C 2.982 H C 0035 PHE C
H C 0034 LYS C 3.722 H C 0035 PHE CB
H C 0035 PHE C 2.435 H C 0036 LEU CA
H C 0035 PHE C 2.963 H C 0036 LEU C
H C 0035 PHE C 3.717 H C 0036 LEU CB
H C 0035 PHE CE1 3.739 H C 0050 ARG CD
H C 0035 PHE CE2 3.497 H C 0050 ARG C
H C 0035 PHE CE2 3.742 H C 0050 ARG CB
H C 0035 PHE CZ 3.391 H C 0050 ARG CB
H C 0035 PHE CZ 3.518 H C 0050 ARG CG
H C 0035 PHE CZ 3.339 H C 0050 ARG CD
H C 0035 PHE CD2 3.355 H C 0051 THR CA
H C 0035 PHE CD2 3.669 H C 0051 THR CB
H C 0035 PHE CE2 3.213 H C 0051 THR CA
H C 0035 PHE CE2 3.656 H C 0051 THR CB
H C 0035 PHE CG 3.503 H C 0054 PHE CD2
H C 0035 PHE CD1 3.421 H C 0054 PHE CD2
H C 0035 PHE CD1 3.264 H C 0054 PHE CE2
H C 0035 PHE CE1 3.694 H C 0054 PHE CD2
H C 0035 PHE CE1 3.320 H C 0054 PHE CE2
H C 0036 LEU C 2.435 H C 0037 GLU CA
H C 0036 LEU C 2.987 H C 0037 GLU C
H C 0036 LEU C 3.714 H C 0037 GLU CB
H C 0037 GLU CA 3.790 H C 0038 GLY CA
H C 0037 GLU C 2.415 H C 0038 GLY CA
H C 0037 GLU C 3.293 H C 0038 GLY C
H C 0038 GLY CA 3.796 C C 0039 ALA CA
H C 0038 GLY C 2.433 C C 0039 ALA CA
H C 0038 GLY C 3.722 C C 0039 ALA C
H C 0038 GLY C 2.968 C C 0039 ALA CB
C C 0039 ALA CA 3.798 C C 0040 ALA CA
C C 0039 ALA C 2.427 C C 0040 ALA CA
C C 0039 ALA C 3.210 C C 0040 ALA C
C C 0039 ALA C 3.651 C C 0040 ALA CB
C C 0039 ALA CB 3.724 H C 0047 PRO CB
C C 0040 ALA C 2.434 C C 0041 ARG CA
C C 0040 ALA C 3.067 C C 0041 ARG C
C C 0040 ALA C 3.712 C C 0041 ARG CB
C C 0041 ARG C 2.432 C C 0042 GLN CA
C C 0041 ARG C 2.986 C C 0042 GLN C
C C 0041 ARG C 3.710 C C 0042 GLN CB
C C 0042 GLN CA 2.914 C C 0043 PRO CD
C C 0042 GLN C 2.469 C C 0043 PRO CA
C C 0042 GLN C 2.997 C C 0043 PRO C
C C 0042 GLN C 3.654 C C 0043 PRO CB
C C 0042 GLN C 3.638 C C 0043 PRO CG
C C 0042 GLN C 2.509 C C 0043 PRO CD
C C 0042 GLN CB 3.227 C C 0043 PRO CD
C C 0043 PRO CA 3.798 C C 0044 ASP CA
C C 0043 PRO C 2.429 C C 0044 ASP CA
C C 0043 PRO C 3.289 C C 0044 ASP C
C C 0043 PRO C 3.624 C C 0044 ASP CB
C C 0044 ASP C 2.432 H C 0045 LEU CA
C C 0044 ASP C 3.324 H C 0045 LEU C
C C 0044 ASP C 3.610 H C 0045 LEU CB
C C 0044 ASP C 3.451 H C 0048 LEU CB
H C 0045 LEU CA 3.789 H C 0046 ILE CA
H C 0045 LEU C 2.428 H C 0046 ILE CA
H C 0045 LEU C 3.152 H C 0046 ILE C
H C 0045 LEU C 3.695 H C 0046 ILE CB
H C 0045 LEU C 3.697 H C 0046 ILE CD1
H C 0045 LEU CB 3.551 H C 0046 ILE CD1
H C 0045 LEU CG 3.580 H C 0046 ILE CD1
H C 0045 LEU CD2 3.692 H C 0046 ILE CD1
H C 0046 ILE CA 2.949 H C 0047 PRO CD
H C 0046 ILE C 2.456 H C 0047 PRO CA
H C 0046 ILE C 3.069 H C 0047 PRO C
H C 0046 ILE C 3.659 H C 0047 PRO CB
H C 0046 ILE C 3.632 H C 0047 PRO CG
H C 0046 ILE C 2.517 H C 0047 PRO CD
H C 0046 ILE CB 3.150 H C 0047 PRO CD
H C 0047 PRO C 2.427 H C 0048 LEU CA
H C 0047 PRO C 2.972 H C 0048 LEU C
H C 0047 PRO C 3.713 H C 0048 LEU CB
H C 0048 LEU CA 3.796 H C 0049 LEU CA
H C 0048 LEU C 2.438 H C 0049 LEU CA
H C 0048 LEU C 3.124 H C 0049 LEU C
H C 0048 LEU C 3.682 H C 0049 LEU CB
H C 0049 LEU CA 3.796 H C 0050 ARG CA
H C 0049 LEU C 2.427 H C 0050 ARG CA
H C 0049 LEU C 3.086 H C 0050 ARG C
H C 0049 LEU C 3.683 H C 0050 ARG CB
H C 0049 LEU CA 3.698 H C 0052 GLN CG
H C 0049 LEU C 3.436 H C 0052 GLN CG
H C 0050 ARG CA 3.793 H C 0051 THR CA
H C 0050 ARG C 2.435 H C 0051 THR CA
H C 0050 ARG C 2.987 H C 0051 THR C
H C 0050 ARG C 3.706 H C 0051 THR CB
H C 0050 ARG CD 3.527 H C 0054 PHE CD2
H C 0050 ARG CD 3.272 H C 0054 PHE CE2
H C 0051 THR CA 3.798 H C 0052 GLN CA
H C 0051 THR C 2.423 H C 0052 GLN CA
H C 0051 THR C 2.971 H C 0052 GLN C
H C 0051 THR C 3.722 H C 0052 GLN CB
H C 0052 GLN CA 3.785 H C 0053 PHE CA
H C 0052 GLN C 2.430 H C 0053 PHE CA
H C 0052 GLN C 2.905 H C 0053 PHE C
H C 0052 GLN C 3.708 H C 0053 PHE CB
H C 0052 GLN CA 3.400 H C 0055 ILE CG1
H C 0052 GLN CA 3.642 H C 0055 ILE CD1
H C 0052 GLN C 3.665 H C 0055 ILE CG1
H C 0052 GLN C 3.532 H C 0056 VAL CG2
H C 0053 PHE C 2.430 H C 0054 PHE CA
H C 0053 PHE C 3.143 H C 0054 PHE C
H C 0053 PHE C 3.696 H C 0054 PHE CB
H C 0053 PHE CE1 3.422 H C 0057 MET CE
H C 0053 PHE CZ 3.744 H C 0057 MET CE
H C 0054 PHE C 2.438 H C 0055 ILE CA
H C 0054 PHE C 2.884 H C 0055 ILE C
H C 0054 PHE C 3.732 H C 0055 ILE CB
H C 0055 ILE C 2.430 H C 0056 VAL CA
H C 0055 ILE C 3.108 H C 0056 VAL C
H C 0055 ILE C 3.722 H C 0056 VAL CB
H C 0056 VAL CA 3.794 H C 0057 MET CA
H C 0056 VAL C 2.426 H C 0057 MET CA
H C 0056 VAL C 2.869 H C 0057 MET C
H C 0056 VAL C 3.714 H C 0057 MET CB
H C 0056 VAL CG1 3.715 H C 0060 VAL CG2
H C 0057 MET CA 3.778 H C 0058 GLY CA
H C 0057 MET C 2.417 H C 0058 GLY CA
H C 0057 MET C 3.179 H C 0058 GLY C
H C 0058 GLY CA 3.786 H C 0059 LEU CA
H C 0058 GLY C 2.435 H C 0059 LEU CA
H C 0058 GLY C 3.099 H C 0059 LEU C
H C 0058 GLY C 3.698 H C 0059 LEU CB
H C 0059 LEU C 2.441 H C 0060 VAL CA
H C 0059 LEU C 3.425 H C 0060 VAL C
H C 0059 LEU C 3.574 H C 0060 VAL CB
H C 0059 LEU C 3.664 H C 0060 VAL CG2
H C 0060 VAL C 2.438 H C 0061 ASP CA
H C 0060 VAL C 3.181 H C 0061 ASP C
H C 0060 VAL C 3.677 H C 0061 ASP CB
H C 0060 VAL C 3.560 H C 0064 PRO CD
H C 0061 ASP C 2.450 H C 0062 ALA CA
H C 0061 ASP C 3.243 H C 0062 ALA C
H C 0061 ASP C 3.658 H C 0062 ALA CB
H C 0061 ASP CA 3.742 H C 0064 PRO CD
H C 0061 ASP C 3.709 H C 0064 PRO CG
H C 0061 ASP C 3.044 H C 0064 PRO CD
H C 0062 ALA CA 3.794 H C 0063 ILE CA
H C 0062 ALA C 2.449 H C 0063 ILE CA
H C 0062 ALA C 2.980 H C 0063 ILE C
H C 0062 ALA C 3.715 H C 0063 ILE CB
H C 0062 ALA CA 3.563 H C 0064 PRO CD
H C 0062 ALA C 2.834 H C 0064 PRO CD
H C 0063 ILE CA 2.955 H C 0064 PRO CD
H C 0063 ILE C 2.443 H C 0064 PRO CA
H C 0063 ILE C 3.169 H C 0064 PRO C
H C 0063 ILE C 3.628 H C 0064 PRO CB
H C 0063 ILE C 3.540 H C 0064 PRO CG
H C 0063 ILE C 2.507 H C 0064 PRO CD
H C 0063 ILE CB 3.523 H C 0064 PRO CD
H C 0064 PRO CA 3.783 H C 0065 MET CA
H C 0064 PRO C 2.421 H C 0065 MET CA
H C 0064 PRO C 2.897 H C 0065 MET C
H C 0064 PRO C 3.681 H C 0065 MET CB
H C 0064 PRO C 3.589 H C 0068 VAL CG2
H C 0065 MET CA 3.785 H C 0066 ILE CA
H C 0065 MET C 2.428 H C 0066 ILE CA
H C 0065 MET C 3.013 H C 0066 ILE C
H C 0065 MET C 3.738 H C 0066 ILE CB
H C 0065 MET CE 3.537 H C 0068 VAL CB
H C 0065 MET CE 3.671 H C 0068 VAL CG1
H C 0066 ILE CA 3.794 H C 0067 ALA CA
H C 0066 ILE C 2.424 H C 0067 ALA CA
H C 0066 ILE C 2.913 H C 0067 ALA C
H C 0066 ILE C 3.706 H C 0067 ALA CB
H C 0067 ALA CA 3.796 H C 0068 VAL CA
H C 0067 ALA C 2.435 H C 0068 VAL CA
H C 0067 ALA C 3.112 H C 0068 VAL C
H C 0067 ALA C 3.723 H C 0068 VAL CB
H C 0068 VAL CA 3.786 H C 0069 GLY CA
H C 0068 VAL C 2.411 H C 0069 GLY CA
H C 0068 VAL C 2.991 H C 0069 GLY C
H C 0069 GLY CA 3.764 H C 0070 LEU CA
H C 0069 GLY C 2.430 H C 0070 LEU CA
H C 0069 GLY C 3.032 H C 0070 LEU C
H C 0069 GLY C 3.691 H C 0070 LEU CB
H C 0070 LEU CA 3.775 H C 0071 GLY CA
H C 0070 LEU C 2.413 H C 0071 GLY CA
H C 0070 LEU C 3.012 H C 0071 GLY C
H C 0070 LEU C 3.663 H C 0074 VAL CG2
H C 0070 LEU CD2 3.453 H C 0074 VAL CG2
H C 0071 GLY CA 3.785 H C 0072 LEU CA
H C 0071 GLY C 2.432 H C 0072 LEU CA
H C 0071 GLY C 2.908 H C 0072 LEU C
H C 0071 GLY C 3.711 H C 0072 LEU CB
H C 0072 LEU CA 3.790 H C 0073 TYR CA
H C 0072 LEU C 2.433 H C 0073 TYR CA
H C 0072 LEU C 3.066 H C 0073 TYR C
H C 0072 LEU C 3.687 H C 0073 TYR CB
H C 0073 TYR CA 3.799 H C 0074 VAL CA
H C 0073 TYR C 2.430 H C 0074 VAL CA
H C 0073 TYR C 2.990 H C 0074 VAL C
H C 0073 TYR C 3.743 H C 0074 VAL CB
H C 0074 VAL C 2.431 H C 0075 MET CA
H C 0074 VAL C 2.977 H C 0075 MET C
H C 0074 VAL C 3.725 H C 0075 MET CB
H C 0074 VAL C 3.717 H C 0077 ALA CB
H C 0075 MET CA 3.781 H C 0076 PHE CA
H C 0075 MET C 2.421 H C 0076 PHE CA
H C 0075 MET C 2.894 H C 0076 PHE C
H C 0075 MET C 3.714 H C 0076 PHE CB
H C 0076 PHE CA 3.799 H C 0077 ALA CA
H C 0076 PHE C 2.437 H C 0077 ALA CA
H C 0076 PHE C 2.990 H C 0077 ALA C
H C 0076 PHE C 3.709 H C 0077 ALA CB
H C 0077 ALA C 2.433 H C 0078 VAL CA
H C 0077 ALA C 3.075 H C 0078 VAL C
H C 0077 ALA C 3.728 H C 0078 VAL CB
H C 0078 VAL C 2.434 H C 0079 ALA CA
H C 0078 VAL C 2.998 H C 0079 ALA C
H C 0078 VAL C 3.007 H C 0079 ALA CB
CHARGE_ATTR 2.00 12.00 6
H C 0037 GLU OE1 4.744 H C 0034 LYS NZ
H C 0037 GLU OE2 5.892 H C 0034 LYS NZ
H C 0037 GLU OE1 11.05 C C 0041 ARG NH1
H C 0037 GLU OE1 10.09 C C 0041 ARG NH2
H C 0037 GLU OE2 9.915 C C 0041 ARG NH1
H C 0037 GLU OE2 8.830 C C 0041 ARG NH2
CHARGE_REPU 2.00 12.00 2
H C 0002 GLU OE2 11.38 H C 0007 ASP OD1
H C 0002 GLU OE2 10.90 H C 0007 ASP OD2
HB_MM 2.00 3.20 172
H C 0002 GLU N 2.252 H C 0001 MET O
H C 0003 ASN N 2.710 H C 0001 MET O
H C 0003 ASN N 2.250 H C 0002 GLU O
H C 0004 LEU N 2.966 H C 0001 MET O
H C 0004 LEU N 2.248 H C 0003 ASN O
H C 0005 ASN N 2.598 H C 0001 MET O
H C 0005 ASN N 3.067 H C 0003 ASN O
H C 0005 ASN N 2.251 H C 0004 LEU O
H C 0006 MET N 2.251 H C 0005 ASN O
H C 0007 ASP N 3.107 H C 0003 ASN O
H C 0007 ASP N 2.982 H C 0005 ASN O
H C 0007 ASP N 2.251 H C 0006 MET O
H C 0008 LEU N 2.665 H C 0004 LEU O
H C 0008 LEU N 3.011 H C 0005 ASN O
H C 0008 LEU N 2.250 H C 0007 ASP O
H C 0009 LEU N 2.651 H C 0005 ASN O
H C 0009 LEU N 2.253 H C 0008 LEU O
H C 0010 TYR N 2.250 H C 0009 LEU O
H C 0011 MET N 3.156 H C 0007 ASP O
H C 0011 MET N 2.255 H C 0010 TYR O
H C 0012 ALA N 2.696 H C 0008 LEU O
H C 0012 ALA N 2.782 H C 0009 LEU O
H C 0012 ALA N 2.793 H C 0010 TYR O
H C 0012 ALA N 2.254 H C 0011 MET O
H C 0013 ALA N 2.914 H C 0010 TYR O
H C 0013 ALA N 2.244 H C 0012 ALA O
H C 0014 ALA N 3.154 H C 0010 TYR O
H C 0014 ALA N 3.085 H C 0012 ALA O
H C 0014 ALA N 2.236 H C 0013 ALA O
H C 0015 VAL N 2.776 H C 0011 MET O
H C 0015 VAL N 3.156 H C 0012 ALA O
H C 0015 VAL N 2.247 H C 0014 ALA O
H C 0016 MET N 2.404 H C 0012 ALA O
H C 0016 MET N 2.252 H C 0015 VAL O
H C 0017 MET N 3.178 H C 0013 ALA O
H C 0017 MET N 2.249 H C 0016 MET O
H C 0018 GLY N 2.982 H C 0014 ALA O
H C 0018 GLY N 2.235 H C 0017 MET O
H C 0019 LEU N 3.094 H C 0015 VAL O
H C 0019 LEU N 3.078 H C 0017 MET O
H C 0019 LEU N 2.251 H C 0018 GLY O
H C 0020 ALA N 2.666 H C 0016 MET O
H C 0020 ALA N 3.150 H C 0017 MET O
H C 0020 ALA N 2.246 H C 0019 LEU O
H C 0021 ALA N 2.486 H C 0017 MET O
H C 0021 ALA N 2.246 H C 0020 ALA O
H C 0022 ILE N 2.258 H C 0021 ALA O
H C 0023 GLY N 3.138 H C 0020 ALA O
H C 0023 GLY N 2.253 H C 0022 ILE O
H C 0024 ALA N 2.790 H C 0020 ALA O
H C 0024 ALA N 2.981 H C 0021 ALA O
H C 0024 ALA N 3.109 H C 0022 ILE O
H C 0024 ALA N 2.259 H C 0023 GLY O
H C 0025 ALA N 2.780 H C 0021 ALA O
H C 0025 ALA N 2.252 H C 0024 ALA O
H C 0026 ILE N 2.938 H C 0022 ILE O
H C 0026 ILE N 2.251 H C 0025 ALA O
H C 0027 GLY N 3.149 H C 0024 ALA O
H C 0027 GLY N 2.249 H C 0026 ILE O
H C 0028 ILE N 2.922 H C 0024 ALA O
H C 0028 ILE N 2.247 H C 0027 GLY O
H C 0029 GLY N 3.015 H C 0025 ALA O
H C 0029 GLY N 2.614 H C 0026 ILE O
H C 0029 GLY N 2.885 H C 0027 GLY O
H C 0029 GLY N 2.256 H C 0028 ILE O
H C 0030 ILE N 2.529 H C 0026 ILE O
H C 0030 ILE N 2.652 H C 0027 GLY O
H C 0030 ILE N 2.255 H C 0029 GLY O
H C 0031 LEU N 2.489 H C 0027 GLY O
H C 0031 LEU N 2.250 H C 0030 ILE O
H C 0032 GLY N 2.979 H C 0028 ILE O
H C 0032 GLY N 2.252 H C 0031 LEU O
H C 0033 GLY N 3.184 H C 0029 GLY O
H C 0033 GLY N 2.250 H C 0032 GLY O
H C 0034 LYS N 2.830 H C 0030 ILE O
H C 0034 LYS N 2.249 H C 0033 GLY O
H C 0035 PHE N 2.816 H C 0031 LEU O
H C 0035 PHE N 2.249 H C 0034 LYS O
H C 0036 LEU N 2.251 H C 0035 PHE O
H C 0037 GLU N 2.250 H C 0036 LEU O
H C 0038 GLY N 2.901 H C 0035 PHE O
H C 0038 GLY N 3.133 H C 0036 LEU O
H C 0038 GLY N 2.249 H C 0037 GLU O
C C 0039 ALA N 2.910 H C 0036 LEU O
C C 0039 ALA N 2.250 H C 0038 GLY O
C C 0040 ALA N 2.584 H C 0036 LEU O
C C 0040 ALA N 2.250 C C 0039 ALA O
C C 0041 ARG N 2.250 C C 0040 ALA O
C C 0042 GLN N 2.250 C C 0041 ARG O
C C 0043 PRO N 2.253 C C 0042 GLN O
C C 0044 ASP N 2.246 C C 0043 PRO O
H C 0045 LEU N 2.250 C C 0044 ASP O
H C 0046 ILE N 2.245 H C 0045 LEU O
H C 0047 PRO N 2.249 H C 0046 ILE O
H C 0048 LEU N 2.242 H C 0047 PRO O
H C 0049 LEU N 3.073 H C 0046 ILE O
H C 0049 LEU N 2.254 H C 0048 LEU O
H C 0050 ARG N 3.079 H C 0046 ILE O
H C 0050 ARG N 3.137 H C 0047 PRO O
H C 0050 ARG N 2.246 H C 0049 LEU O
H C 0051 THR N 2.461 H C 0047 PRO O
H C 0051 THR N 2.252 H C 0050 ARG O
H C 0052 GLN N 2.251 H C 0051 THR O
H C 0053 PHE N 3.187 H C 0050 ARG O
H C 0053 PHE N 2.249 H C 0052 GLN O
H C 0054 PHE N 3.155 H C 0050 ARG O
H C 0054 PHE N 3.076 H C 0051 THR O
H C 0054 PHE N 2.959 H C 0052 GLN O
H C 0054 PHE N 2.248 H C 0053 PHE O
H C 0055 ILE N 3.003 H C 0051 THR O
H C 0055 ILE N 2.252 H C 0054 PHE O
H C 0056 VAL N 2.654 H C 0052 GLN O
H C 0056 VAL N 2.774 H C 0054 PHE O
H C 0056 VAL N 2.251 H C 0055 ILE O
H C 0057 MET N 2.901 H C 0053 PHE O
H C 0057 MET N 2.635 H C 0054 PHE O
H C 0057 MET N 2.252 H C 0056 VAL O
H C 0058 GLY N 2.861 H C 0054 PHE O
H C 0058 GLY N 2.807 H C 0056 VAL O
H C 0058 GLY N 2.258 H C 0057 MET O
H C 0059 LEU N 2.901 H C 0055 ILE O
H C 0059 LEU N 2.575 H C 0056 VAL O
H C 0059 LEU N 2.251 H C 0058 GLY O
H C 0060 VAL N 2.688 H C 0056 VAL O
H C 0060 VAL N 3.147 H C 0058 GLY O
H C 0060 VAL N 2.254 H C 0059 LEU O
H C 0061 ASP N 3.125 H C 0058 GLY O
H C 0061 ASP N 2.250 H C 0060 VAL O
H C 0062 ALA N 2.254 H C 0061 ASP O
H C 0063 ILE N 2.252 H C 0062 ALA O
H C 0064 PRO N 2.974 H C 0062 ALA O
H C 0064 PRO N 2.241 H C 0063 ILE O
H C 0065 MET N 3.189 H C 0062 ALA O
H C 0065 MET N 2.248 H C 0064 PRO O
H C 0066 ILE N 2.874 H C 0062 ALA O
H C 0066 ILE N 3.034 H C 0064 PRO O
H C 0066 ILE N 2.254 H C 0065 MET O
H C 0067 ALA N 3.075 H C 0063 ILE O
H C 0067 ALA N 2.954 H C 0064 PRO O
H C 0067 ALA N 2.247 H C 0066 ILE O
H C 0068 VAL N 2.652 H C 0064 PRO O
H C 0068 VAL N 2.989 H C 0066 ILE O
H C 0068 VAL N 2.257 H C 0067 ALA O
H C 0069 GLY N 2.537 H C 0065 MET O
H C 0069 GLY N 2.863 H C 0066 ILE O
H C 0069 GLY N 2.253 H C 0068 VAL O
H C 0070 LEU N 2.539 H C 0066 ILE O
H C 0070 LEU N 2.254 H C 0069 GLY O
H C 0071 GLY N 2.896 H C 0067 ALA O
H C 0071 GLY N 3.124 H C 0068 VAL O
H C 0071 GLY N 2.250 H C 0070 LEU O
H C 0072 LEU N 2.949 H C 0068 VAL O
H C 0072 LEU N 2.252 H C 0071 GLY O
H C 0073 TYR N 2.924 H C 0069 GLY O
H C 0073 TYR N 2.971 H C 0071 GLY O
H C 0073 TYR N 2.255 H C 0072 LEU O
H C 0074 VAL N 2.571 H C 0070 LEU O
H C 0074 VAL N 2.797 H C 0071 GLY O
H C 0074 VAL N 2.254 H C 0073 TYR O
H C 0075 MET N 2.651 H C 0071 GLY O
H C 0075 MET N 3.129 H C 0073 TYR O
H C 0075 MET N 2.255 H C 0074 VAL O
H C 0076 PHE N 3.069 H C 0073 TYR O
H C 0076 PHE N 2.252 H C 0075 MET O
H C 0077 ALA N 3.051 H C 0074 VAL O
H C 0077 ALA N 3.007 H C 0075 MET O
H C 0077 ALA N 2.255 H C 0076 PHE O
H C 0078 VAL N 2.717 H C 0075 MET O
H C 0078 VAL N 3.158 H C 0076 PHE O
H C 0078 VAL N 2.250 H C 0077 ALA O
H C 0079 ALA N 2.938 H C 0076 PHE O
H C 0079 ALA N 2.250 H C 0078 VAL O
HB_MS 2.00 3.20 2
H C 0003 ASN N 3.170 H C 0002 GLU OE2
H C 0047 PRO O 2.431 H C 0051 THR OG1
HB_SS 2.00 3.20 1
H C 0002 GLU OE2 2.580 H C 0003 ASN ND2
AROMATIC 0.00 8.00 2
H C 0050 ARG 4.829 H C 0054 PHE
H C 0010 TYR 4.630 H C 0076 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 27
H C 0001 MET CB 3.704 H D 0006 MET CE
H C 0001 MET CG 3.680 H D 0006 MET CE
H C 0008 LEU CG 3.787 H D 0010 TYR CB
H C 0008 LEU CD1 3.673 H D 0010 TYR C
H C 0008 LEU CD1 3.274 H D 0010 TYR CB
H C 0008 LEU CD1 3.686 H D 0011 MET CA
H C 0008 LEU CD2 3.575 H D 0011 MET CB
H C 0016 MET CG 3.702 H D 0014 ALA CB
H C 0019 LEU CG 3.795 H D 0018 GLY CA
H C 0019 LEU CG 3.766 H D 0018 GLY C
H C 0019 LEU CD2 3.290 H D 0018 GLY CA
H C 0019 LEU CD2 3.221 H D 0018 GLY C
H C 0019 LEU CG 3.482 H D 0022 ILE CG2
H C 0019 LEU CD1 3.523 H D 0022 ILE CG2
H C 0031 LEU CD1 3.602 H D 0028 ILE CG2
H C 0035 PHE CA 3.627 H D 0036 LEU CD2
H C 0035 PHE CD1 3.029 H D 0036 LEU CD2
H C 0035 PHE CE1 3.468 H D 0036 LEU CD2
H C 0054 PHE CE1 3.747 H D 0055 ILE CB
H C 0054 PHE CE1 3.225 H D 0055 ILE CG2
H C 0054 PHE CE1 3.234 H D 0055 ILE CD1
H C 0054 PHE CZ 3.503 H D 0055 ILE CG2
H C 0054 PHE CZ 3.438 H D 0055 ILE CD1
H C 0072 LEU CD1 3.607 H D 0073 TYR CE2
H C 0072 LEU CD2 3.594 H D 0073 TYR CE1
H C 0072 LEU CD2 3.379 H D 0073 TYR CE2
H C 0072 LEU CD2 3.021 H D 0073 TYR CZ
CHARGE_ATTR 2.00 12.00 13
H C 0034 LYS NZ 7.679 H D 0037 GLU OE1
H C 0034 LYS NZ 7.033 H D 0037 GLU OE2
H C 0037 GLU OE1 7.574 H D 0034 LYS NZ
H C 0037 GLU OE2 9.326 H D 0034 LYS NZ
H C 0037 GLU OE1 11.32 C D 0041 ARG NH1
H C 0037 GLU OE1 10.47 C D 0041 ARG NH2
H C 0037 GLU OE2 11.55 C D 0041 ARG NH1
H C 0037 GLU OE2 10.51 C D 0041 ARG NH2
C C 0041 ARG NH2 11.41 H D 0037 GLU OE2
H C 0050 ARG NH1 10.65 C D 0044 ASP OD1
H C 0050 ARG NH1 8.827 C D 0044 ASP OD2
H C 0050 ARG NH2 10.95 C D 0044 ASP OD1
H C 0050 ARG NH2 9.371 C D 0044 ASP OD2
CHARGE_REPU 2.00 12.00 22
H C 0002 GLU OE1 10.37 H D 0002 GLU OE1
H C 0002 GLU OE1 9.287 H D 0002 GLU OE2
H C 0002 GLU OE2 10.84 H D 0002 GLU OE1
H C 0002 GLU OE2 9.365 H D 0002 GLU OE2
H C 0002 GLU OE2 10.90 H D 0007 ASP OD1
H C 0002 GLU OE2 11.97 H D 0007 ASP OD2
H C 0007 ASP OD1 7.427 H D 0007 ASP OD1
H C 0007 ASP OD1 9.028 H D 0007 ASP OD2
H C 0007 ASP OD2 5.395 H D 0007 ASP OD1
H C 0007 ASP OD2 6.863 H D 0007 ASP OD2
H C 0034 LYS NZ 5.655 H D 0034 LYS NZ
H C 0037 GLU OE1 6.308 H D 0037 GLU OE1
H C 0037 GLU OE1 4.517 H D 0037 GLU OE2
H C 0037 GLU OE2 7.997 H D 0037 GLU OE1
H C 0037 GLU OE2 5.993 H D 0037 GLU OE2
C C 0041 ARG NH1 8.256 C D 0041 ARG NH1
C C 0041 ARG NH1 8.184 C D 0041 ARG NH2
C C 0041 ARG NH2 7.775 C D 0041 ARG NH1
C C 0041 ARG NH2 7.082 C D 0041 ARG NH2
H C 0061 ASP OD1 11.36 H D 0061 ASP OD1
H C 0061 ASP OD1 9.829 H D 0061 ASP OD2
H C 0061 ASP OD2 10.43 H D 0061 ASP OD2
HB_MS 2.00 3.20 1
H C 0001 MET N 2.876 H D 0003 ASN OD1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "E"
CHARGE_ATTR 2.00 12.00 1
H C 0034 LYS NZ 11.28 H E 0037 GLU OE2
CHARGE_REPU 2.00 12.00 4
H C 0007 ASP OD2 11.98 H E 0007 ASP OD1
H C 0034 LYS NZ 10.82 H E 0034 LYS NZ
H C 0037 GLU OE1 10.27 H E 0037 GLU OE2
H C 0037 GLU OE2 11.54 H E 0037 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "F"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "G"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "H"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "I"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "J"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "K"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "L"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "M"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 407
H D 0001 MET C 2.442 H D 0002 GLU CA
H D 0001 MET C 2.902 H D 0002 GLU C
H D 0001 MET C 3.715 H D 0002 GLU CB
H D 0001 MET C 3.792 H D 0005 ASN CB
H D 0002 GLU C 2.431 H D 0003 ASN CA
H D 0002 GLU C 3.088 H D 0003 ASN C
H D 0002 GLU C 3.705 H D 0003 ASN CB
H D 0002 GLU CA 3.618 H D 0005 ASN CB
H D 0002 GLU C 3.607 H D 0005 ASN CB
H D 0003 ASN CA 3.796 H D 0004 LEU CA
H D 0003 ASN C 2.425 H D 0004 LEU CA
H D 0003 ASN C 3.011 H D 0004 LEU C
H D 0003 ASN C 3.714 H D 0004 LEU CB
H D 0004 LEU CA 3.779 H D 0005 ASN CA
H D 0004 LEU C 2.422 H D 0005 ASN CA
H D 0004 LEU C 3.014 H D 0005 ASN C
H D 0004 LEU C 3.692 H D 0005 ASN CB
H D 0005 ASN CA 3.788 H D 0006 MET CA
H D 0005 ASN C 2.428 H D 0006 MET CA
H D 0005 ASN C 2.979 H D 0006 MET C
H D 0005 ASN C 3.706 H D 0006 MET CB
H D 0006 MET C 2.432 H D 0007 ASP CA
H D 0006 MET C 3.127 H D 0007 ASP C
H D 0006 MET C 3.690 H D 0007 ASP CB
H D 0006 MET CB 3.348 H D 0076 PHE CD2
H D 0006 MET CB 3.126 H D 0076 PHE CE2
H D 0006 MET CE 3.696 H D 0076 PHE CE2
H D 0007 ASP CA 3.788 H D 0008 LEU CA
H D 0007 ASP C 2.425 H D 0008 LEU CA
H D 0007 ASP C 3.098 H D 0008 LEU C
H D 0007 ASP C 3.691 H D 0008 LEU CB
H D 0008 LEU C 2.437 H D 0009 LEU CA
H D 0008 LEU C 2.963 H D 0009 LEU C
H D 0008 LEU C 3.716 H D 0009 LEU CB
H D 0008 LEU CD2 3.071 H D 0011 MET CE
H D 0009 LEU C 2.430 H D 0010 TYR CA
H D 0009 LEU C 2.942 H D 0010 TYR C
H D 0009 LEU C 3.717 H D 0010 TYR CB
H D 0009 LEU C 3.619 H D 0012 ALA CB
H D 0009 LEU CD2 3.424 H D 0072 LEU C
H D 0009 LEU CD2 3.492 H D 0073 TYR CA
H D 0009 LEU CD1 3.391 H D 0076 PHE CB
H D 0010 TYR CA 3.791 H D 0011 MET CA
H D 0010 TYR C 2.428 H D 0011 MET CA
H D 0010 TYR C 2.930 H D 0011 MET C
H D 0010 TYR C 3.712 H D 0011 MET CB
H D 0010 TYR CD2 3.796 H D 0073 TYR CD2
H D 0010 TYR CD2 3.135 H D 0073 TYR CE2
H D 0010 TYR CD2 3.796 H D 0073 TYR CZ
H D 0010 TYR CE2 2.909 H D 0073 TYR CE2
H D 0010 TYR CE2 3.046 H D 0073 TYR CZ
H D 0010 TYR CZ 3.668 H D 0073 TYR CE2
H D 0010 TYR CZ 3.556 H D 0073 TYR CZ
H D 0010 TYR CE1 3.304 H D 0076 PHE CG
H D 0010 TYR CE1 3.386 H D 0076 PHE CD1
H D 0010 TYR CE1 3.487 H D 0076 PHE CD2
H D 0010 TYR CE1 3.647 H D 0076 PHE CE1
H D 0010 TYR CE1 3.739 H D 0076 PHE CE2
H D 0010 TYR CZ 3.680 H D 0076 PHE CD1
H D 0010 TYR CZ 3.741 H D 0076 PHE CE1
H D 0011 MET CA 3.790 H D 0012 ALA CA
H D 0011 MET C 2.424 H D 0012 ALA CA
H D 0011 MET C 3.054 H D 0012 ALA C
H D 0011 MET C 3.694 H D 0012 ALA CB
H D 0011 MET CG 3.491 H D 0015 VAL CG2
H D 0012 ALA CA 3.794 H D 0013 ALA CA
H D 0012 ALA C 2.434 H D 0013 ALA CA
H D 0012 ALA C 3.039 H D 0013 ALA C
H D 0012 ALA C 3.703 H D 0013 ALA CB
H D 0012 ALA C 3.711 H D 0016 MET CB
H D 0012 ALA C 3.723 H D 0016 MET CG
H D 0012 ALA C 3.208 H D 0016 MET CE
H D 0012 ALA CB 3.391 H D 0016 MET CE
H D 0013 ALA CA 3.798 H D 0014 ALA CA
H D 0013 ALA C 2.412 H D 0014 ALA CA
H D 0013 ALA C 3.216 H D 0014 ALA C
H D 0013 ALA C 3.623 H D 0014 ALA CB
H D 0013 ALA CA 3.609 H D 0016 MET CE
H D 0013 ALA C 3.758 H D 0017 MET CG
H D 0013 ALA C 3.573 H D 0017 MET CE
H D 0013 ALA CA 3.762 H D 0069 GLY CA
H D 0013 ALA CB 3.452 H D 0069 GLY CA
H D 0013 ALA CB 3.506 H D 0069 GLY C
H D 0014 ALA CA 3.761 H D 0015 VAL CA
H D 0014 ALA C 2.418 H D 0015 VAL CA
H D 0014 ALA C 3.079 H D 0015 VAL C
H D 0014 ALA C 3.684 H D 0015 VAL CB
H D 0015 VAL CA 3.793 H D 0016 MET CA
H D 0015 VAL C 2.439 H D 0016 MET CA
H D 0015 VAL C 3.094 H D 0016 MET C
H D 0015 VAL C 3.714 H D 0016 MET CB
H D 0016 MET CA 3.784 H D 0017 MET CA
H D 0016 MET C 2.418 H D 0017 MET CA
H D 0016 MET C 3.006 H D 0017 MET C
H D 0016 MET C 3.707 H D 0017 MET CB
H D 0016 MET C 2.999 H D 0065 MET CG
H D 0016 MET CB 3.601 H D 0065 MET CE
H D 0016 MET CE 3.791 H D 0069 GLY CA
H D 0016 MET CE 3.013 H D 0072 LEU CD1
H D 0017 MET CA 3.763 H D 0018 GLY CA
H D 0017 MET C 2.388 H D 0018 GLY CA
H D 0017 MET C 2.910 H D 0018 GLY C
H D 0017 MET C 3.731 H D 0021 ALA CB
H D 0017 MET CA 3.317 H D 0065 MET CG
H D 0017 MET CG 3.518 H D 0066 ILE CA
H D 0018 GLY CA 3.793 H D 0019 LEU CA
H D 0018 GLY C 2.433 H D 0019 LEU CA
H D 0018 GLY C 3.201 H D 0019 LEU C
H D 0018 GLY C 3.674 H D 0019 LEU CB
H D 0018 GLY C 3.741 H D 0022 ILE CG1
H D 0019 LEU C 2.415 H D 0020 ALA CA
H D 0019 LEU C 3.182 H D 0020 ALA C
H D 0019 LEU C 3.650 H D 0020 ALA CB
H D 0019 LEU CA 3.554 H D 0022 ILE CG1
H D 0019 LEU C 3.463 H D 0022 ILE CG1
H D 0020 ALA CA 3.774 H D 0021 ALA CA
H D 0020 ALA C 2.413 H D 0021 ALA CA
H D 0020 ALA C 2.961 H D 0021 ALA C
H D 0020 ALA C 3.695 H D 0021 ALA CB
H D 0020 ALA CB 3.059 H D 0065 MET CB
H D 0020 ALA CB 2.984 H D 0065 MET CG
H D 0021 ALA C 2.430 H D 0022 ILE CA
H D 0021 ALA C 2.996 H D 0022 ILE C
H D 0021 ALA C 3.756 H D 0022 ILE CB
H D 0021 ALA CA 3.788 H D 0062 ALA CA
H D 0021 ALA CA 3.274 H D 0062 ALA CB
H D 0021 ALA CB 3.578 H D 0062 ALA CB
H D 0022 ILE CA 3.785 H D 0023 GLY CA
H D 0022 ILE C 2.410 H D 0023 GLY CA
H D 0022 ILE C 2.952 H D 0023 GLY C
H D 0022 ILE CD1 3.473 H D 0023 GLY CA
H D 0023 GLY CA 3.784 H D 0024 ALA CA
H D 0023 GLY C 2.442 H D 0024 ALA CA
H D 0023 GLY C 3.101 H D 0024 ALA C
H D 0023 GLY C 3.688 H D 0024 ALA CB
H D 0024 ALA C 2.440 H D 0025 ALA CA
H D 0024 ALA C 2.930 H D 0025 ALA C
H D 0024 ALA C 3.708 H D 0025 ALA CB
H D 0024 ALA CB 3.671 H D 0061 ASP C
H D 0024 ALA CB 3.473 H D 0061 ASP CB
H D 0024 ALA CB 3.749 H D 0062 ALA CA
H D 0024 ALA CB 3.463 H D 0062 ALA CB
H D 0025 ALA C 2.436 H D 0026 ILE CA
H D 0025 ALA C 2.938 H D 0026 ILE C
H D 0025 ALA C 3.741 H D 0026 ILE CB
H D 0026 ILE CA 3.790 H D 0027 GLY CA
H D 0026 ILE C 2.415 H D 0027 GLY CA
H D 0026 ILE C 2.889 H D 0027 GLY C
H D 0026 ILE CG2 3.477 H D 0030 ILE CG1
H D 0027 GLY CA 3.781 H D 0028 ILE CA
H D 0027 GLY C 2.424 H D 0028 ILE CA
H D 0027 GLY C 2.875 H D 0028 ILE C
H D 0027 GLY C 3.722 H D 0028 ILE CB
H D 0028 ILE CA 3.774 H D 0029 GLY CA
H D 0028 ILE C 2.415 H D 0029 GLY CA
H D 0028 ILE C 3.152 H D 0029 GLY C
H D 0028 ILE CG2 3.689 H D 0055 ILE CA
H D 0028 ILE CG2 3.725 H D 0055 ILE CB
H D 0028 ILE CG1 3.177 H D 0058 GLY CA
H D 0028 ILE CG1 2.988 H D 0058 GLY C
H D 0028 ILE CD1 3.010 H D 0058 GLY C
H D 0028 ILE CD1 3.062 H D 0059 LEU CA
H D 0028 ILE CD1 3.588 H D 0059 LEU CB
H D 0029 GLY CA 3.792 H D 0030 ILE CA
H D 0029 GLY C 2.432 H D 0030 ILE CA
H D 0029 GLY C 3.131 H D 0030 ILE C
H D 0029 GLY C 3.718 H D 0030 ILE CB
H D 0030 ILE CA 3.799 H D 0031 LEU CA
H D 0030 ILE C 2.434 H D 0031 LEU CA
H D 0030 ILE C 3.006 H D 0031 LEU C
H D 0030 ILE C 3.706 H D 0031 LEU CB
H D 0031 LEU CA 3.792 H D 0032 GLY CA
H D 0031 LEU C 2.420 H D 0032 GLY CA
H D 0031 LEU C 3.019 H D 0032 GLY C
H D 0031 LEU CG 3.615 H D 0054 PHE CD1
H D 0031 LEU CD1 3.772 H D 0054 PHE CG
H D 0031 LEU CD1 2.986 H D 0054 PHE CD1
H D 0031 LEU CD1 3.499 H D 0054 PHE CE1
H D 0031 LEU CD2 3.783 H D 0054 PHE CB
H D 0031 LEU CD2 3.165 H D 0054 PHE CG
H D 0031 LEU CD2 3.096 H D 0054 PHE CD1
H D 0031 LEU CD2 3.504 H D 0054 PHE CD2
H D 0031 LEU CD2 3.390 H D 0054 PHE CE1
H D 0031 LEU CD2 3.766 H D 0054 PHE CE2
H D 0031 LEU CD2 3.715 H D 0054 PHE CZ
H D 0032 GLY CA 3.786 H D 0033 GLY CA
H D 0032 GLY C 2.417 H D 0033 GLY CA
H D 0032 GLY C 3.085 H D 0033 GLY C
H D 0032 GLY CA 3.378 H D 0055 ILE CG2
H D 0033 GLY CA 3.798 H D 0034 LYS CA
H D 0033 GLY C 2.435 H D 0034 LYS CA
H D 0033 GLY C 2.998 H D 0034 LYS C
H D 0033 GLY C 3.715 H D 0034 LYS CB
H D 0034 LYS C 2.431 H D 0035 PHE CA
H D 0034 LYS C 2.982 H D 0035 PHE C
H D 0034 LYS C 3.722 H D 0035 PHE CB
H D 0035 PHE C 2.435 H D 0036 LEU CA
H D 0035 PHE C 2.964 H D 0036 LEU C
H D 0035 PHE C 3.717 H D 0036 LEU CB
H D 0035 PHE CE1 3.738 H D 0050 ARG CD
H D 0035 PHE CE2 3.497 H D 0050 ARG C
H D 0035 PHE CE2 3.741 H D 0050 ARG CB
H D 0035 PHE CZ 3.390 H D 0050 ARG CB
H D 0035 PHE CZ 3.518 H D 0050 ARG CG
H D 0035 PHE CZ 3.339 H D 0050 ARG CD
H D 0035 PHE CD2 3.355 H D 0051 THR CA
H D 0035 PHE CD2 3.670 H D 0051 THR CB
H D 0035 PHE CE2 3.213 H D 0051 THR CA
H D 0035 PHE CE2 3.657 H D 0051 THR CB
H D 0035 PHE CG 3.504 H D 0054 PHE CD2
H D 0035 PHE CD1 3.422 H D 0054 PHE CD2
H D 0035 PHE CD1 3.264 H D 0054 PHE CE2
H D 0035 PHE CE1 3.693 H D 0054 PHE CD2
H D 0035 PHE CE1 3.319 H D 0054 PHE CE2
H D 0036 LEU C 2.434 H D 0037 GLU CA
H D 0036 LEU C 2.986 H D 0037 GLU C
H D 0036 LEU C 3.714 H D 0037 GLU CB
H D 0037 GLU CA 3.790 H D 0038 GLY CA
H D 0037 GLU C 2.416 H D 0038 GLY CA
H D 0037 GLU C 3.294 H D 0038 GLY C
H D 0038 GLY CA 3.796 C D 0039 ALA CA
H D 0038 GLY C 2.433 C D 0039 ALA CA
H D 0038 GLY C 3.722 C D 0039 ALA C
H D 0038 GLY C 2.967 C D 0039 ALA CB
C D 0039 ALA CA 3.796 C D 0040 ALA CA
C D 0039 ALA C 2.426 C D 0040 ALA CA
C D 0039 ALA C 3.210 C D 0040 ALA C
C D 0039 ALA C 3.650 C D 0040 ALA CB
C D 0039 ALA CB 3.725 H D 0047 PRO CB
C D 0040 ALA C 2.434 C D 0041 ARG CA
C D 0040 ALA C 3.067 C D 0041 ARG C
C D 0040 ALA C 3.711 C D 0041 ARG CB
C D 0041 ARG C 2.433 C D 0042 GLN CA
C D 0041 ARG C 2.988 C D 0042 GLN C
C D 0041 ARG C 3.711 C D 0042 GLN CB
C D 0042 GLN CA 2.914 C D 0043 PRO CD
C D 0042 GLN C 2.467 C D 0043 PRO CA
C D 0042 GLN C 2.996 C D 0043 PRO C
C D 0042 GLN C 3.654 C D 0043 PRO CB
C D 0042 GLN C 3.638 C D 0043 PRO CG
C D 0042 GLN C 2.510 C D 0043 PRO CD
C D 0042 GLN CB 3.228 C D 0043 PRO CD
C D 0043 PRO CA 3.798 C D 0044 ASP CA
C D 0043 PRO C 2.429 C D 0044 ASP CA
C D 0043 PRO C 3.289 C D 0044 ASP C
C D 0043 PRO C 3.624 C D 0044 ASP CB
C D 0044 ASP C 2.433 H D 0045 LEU CA
C D 0044 ASP C 3.324 H D 0045 LEU C
C D 0044 ASP C 3.611 H D 0045 LEU CB
C D 0044 ASP C 3.451 H D 0048 LEU CB
H D 0045 LEU CA 3.789 H D 0046 ILE CA
H D 0045 LEU C 2.428 H D 0046 ILE CA
H D 0045 LEU C 3.153 H D 0046 ILE C
H D 0045 LEU C 3.695 H D 0046 ILE CB
H D 0045 LEU C 3.698 H D 0046 ILE CD1
H D 0045 LEU CB 3.550 H D 0046 ILE CD1
H D 0045 LEU CG 3.581 H D 0046 ILE CD1
H D 0045 LEU CD2 3.691 H D 0046 ILE CD1
H D 0046 ILE CA 2.949 H D 0047 PRO CD
H D 0046 ILE C 2.456 H D 0047 PRO CA
H D 0046 ILE C 3.068 H D 0047 PRO C
H D 0046 ILE C 3.659 H D 0047 PRO CB
H D 0046 ILE C 3.633 H D 0047 PRO CG
H D 0046 ILE C 2.517 H D 0047 PRO CD
H D 0046 ILE CB 3.150 H D 0047 PRO CD
H D 0047 PRO C 2.427 H D 0048 LEU CA
H D 0047 PRO C 2.972 H D 0048 LEU C
H D 0047 PRO C 3.714 H D 0048 LEU CB
H D 0048 LEU CA 3.797 H D 0049 LEU CA
H D 0048 LEU C 2.437 H D 0049 LEU CA
H D 0048 LEU C 3.124 H D 0049 LEU C
H D 0048 LEU C 3.681 H D 0049 LEU CB
H D 0049 LEU CA 3.796 H D 0050 ARG CA
H D 0049 LEU C 2.427 H D 0050 ARG CA
H D 0049 LEU C 3.086 H D 0050 ARG C
H D 0049 LEU C 3.683 H D 0050 ARG CB
H D 0049 LEU CA 3.697 H D 0052 GLN CG
H D 0049 LEU C 3.435 H D 0052 GLN CG
H D 0050 ARG CA 3.793 H D 0051 THR CA
H D 0050 ARG C 2.434 H D 0051 THR CA
H D 0050 ARG C 2.987 H D 0051 THR C
H D 0050 ARG C 3.706 H D 0051 THR CB
H D 0050 ARG CD 3.526 H D 0054 PHE CD2
H D 0050 ARG CD 3.272 H D 0054 PHE CE2
H D 0051 THR CA 3.798 H D 0052 GLN CA
H D 0051 THR C 2.424 H D 0052 GLN CA
H D 0051 THR C 2.971 H D 0052 GLN C
H D 0051 THR C 3.722 H D 0052 GLN CB
H D 0052 GLN CA 3.786 H D 0053 PHE CA
H D 0052 GLN C 2.431 H D 0053 PHE CA
H D 0052 GLN C 2.906 H D 0053 PHE C
H D 0052 GLN C 3.708 H D 0053 PHE CB
H D 0052 GLN CA 3.398 H D 0055 ILE CG1
H D 0052 GLN CA 3.641 H D 0055 ILE CD1
H D 0052 GLN C 3.665 H D 0055 ILE CG1
H D 0052 GLN C 3.532 H D 0056 VAL CG2
H D 0053 PHE C 2.430 H D 0054 PHE CA
H D 0053 PHE C 3.144 H D 0054 PHE C
H D 0053 PHE C 3.695 H D 0054 PHE CB
H D 0053 PHE CE1 3.422 H D 0057 MET CE
H D 0053 PHE CZ 3.744 H D 0057 MET CE
H D 0054 PHE C 2.437 H D 0055 ILE CA
H D 0054 PHE C 2.884 H D 0055 ILE C
H D 0054 PHE C 3.732 H D 0055 ILE CB
H D 0055 ILE C 2.431 H D 0056 VAL CA
H D 0055 ILE C 3.108 H D 0056 VAL C
H D 0055 ILE C 3.722 H D 0056 VAL CB
H D 0056 VAL CA 3.795 H D 0057 MET CA
H D 0056 VAL C 2.426 H D 0057 MET CA
H D 0056 VAL C 2.869 H D 0057 MET C
H D 0056 VAL C 3.714 H D 0057 MET CB
H D 0056 VAL CG1 3.715 H D 0060 VAL CG2
H D 0057 MET CA 3.778 H D 0058 GLY CA
H D 0057 MET C 2.417 H D 0058 GLY CA
H D 0057 MET C 3.179 H D 0058 GLY C
H D 0058 GLY CA 3.786 H D 0059 LEU CA
H D 0058 GLY C 2.435 H D 0059 LEU CA
H D 0058 GLY C 3.099 H D 0059 LEU C
H D 0058 GLY C 3.698 H D 0059 LEU CB
H D 0059 LEU C 2.442 H D 0060 VAL CA
H D 0059 LEU C 3.426 H D 0060 VAL C
H D 0059 LEU C 3.574 H D 0060 VAL CB
H D 0059 LEU C 3.664 H D 0060 VAL CG2
H D 0060 VAL C 2.438 H D 0061 ASP CA
H D 0060 VAL C 3.181 H D 0061 ASP C
H D 0060 VAL C 3.677 H D 0061 ASP CB
H D 0060 VAL C 3.560 H D 0064 PRO CD
H D 0061 ASP C 2.449 H D 0062 ALA CA
H D 0061 ASP C 3.243 H D 0062 ALA C
H D 0061 ASP C 3.657 H D 0062 ALA CB
H D 0061 ASP CA 3.743 H D 0064 PRO CD
H D 0061 ASP C 3.709 H D 0064 PRO CG
H D 0061 ASP C 3.044 H D 0064 PRO CD
H D 0062 ALA CA 3.794 H D 0063 ILE CA
H D 0062 ALA C 2.448 H D 0063 ILE CA
H D 0062 ALA C 2.980 H D 0063 ILE C
H D 0062 ALA C 3.714 H D 0063 ILE CB
H D 0062 ALA CA 3.563 H D 0064 PRO CD
H D 0062 ALA C 2.833 H D 0064 PRO CD
H D 0063 ILE CA 2.955 H D 0064 PRO CD
H D 0063 ILE C 2.443 H D 0064 PRO CA
H D 0063 ILE C 3.170 H D 0064 PRO C
H D 0063 ILE C 3.628 H D 0064 PRO CB
H D 0063 ILE C 3.540 H D 0064 PRO CG
H D 0063 ILE C 2.505 H D 0064 PRO CD
H D 0063 ILE CB 3.522 H D 0064 PRO CD
H D 0064 PRO CA 3.782 H D 0065 MET CA
H D 0064 PRO C 2.420 H D 0065 MET CA
H D 0064 PRO C 2.896 H D 0065 MET C
H D 0064 PRO C 3.681 H D 0065 MET CB
H D 0064 PRO C 3.589 H D 0068 VAL CG2
H D 0065 MET CA 3.784 H D 0066 ILE CA
H D 0065 MET C 2.427 H D 0066 ILE CA
H D 0065 MET C 3.012 H D 0066 ILE C
H D 0065 MET C 3.737 H D 0066 ILE CB
H D 0065 MET CE 3.537 H D 0068 VAL CB
H D 0065 MET CE 3.671 H D 0068 VAL CG1
H D 0066 ILE CA 3.794 H D 0067 ALA CA
H D 0066 ILE C 2.423 H D 0067 ALA CA
H D 0066 ILE C 2.912 H D 0067 ALA C
H D 0066 ILE C 3.705 H D 0067 ALA CB
H D 0067 ALA CA 3.796 H D 0068 VAL CA
H D 0067 ALA C 2.436 H D 0068 VAL CA
H D 0067 ALA C 3.112 H D 0068 VAL C
H D 0067 ALA C 3.723 H D 0068 VAL CB
H D 0068 VAL CA 3.785 H D 0069 GLY CA
H D 0068 VAL C 2.410 H D 0069 GLY CA
H D 0068 VAL C 2.992 H D 0069 GLY C
H D 0069 GLY CA 3.764 H D 0070 LEU CA
H D 0069 GLY C 2.429 H D 0070 LEU CA
H D 0069 GLY C 3.032 H D 0070 LEU C
H D 0069 GLY C 3.691 H D 0070 LEU CB
H D 0070 LEU CA 3.775 H D 0071 GLY CA
H D 0070 LEU C 2.413 H D 0071 GLY CA
H D 0070 LEU C 3.011 H D 0071 GLY C
H D 0070 LEU C 3.662 H D 0074 VAL CG2
H D 0070 LEU CD2 3.453 H D 0074 VAL CG2
H D 0071 GLY CA 3.785 H D 0072 LEU CA
H D 0071 GLY C 2.433 H D 0072 LEU CA
H D 0071 GLY C 2.909 H D 0072 LEU C
H D 0071 GLY C 3.712 H D 0072 LEU CB
H D 0072 LEU CA 3.791 H D 0073 TYR CA
H D 0072 LEU C 2.433 H D 0073 TYR CA
H D 0072 LEU C 3.067 H D 0073 TYR C
H D 0072 LEU C 3.688 H D 0073 TYR CB
H D 0073 TYR CA 3.800 H D 0074 VAL CA
H D 0073 TYR C 2.430 H D 0074 VAL CA
H D 0073 TYR C 2.990 H D 0074 VAL C
H D 0073 TYR C 3.744 H D 0074 VAL CB
H D 0074 VAL C 2.432 H D 0075 MET CA
H D 0074 VAL C 2.977 H D 0075 MET C
H D 0074 VAL C 3.726 H D 0075 MET CB
H D 0074 VAL C 3.717 H D 0077 ALA CB
H D 0075 MET CA 3.781 H D 0076 PHE CA
H D 0075 MET C 2.421 H D 0076 PHE CA
H D 0075 MET C 2.894 H D 0076 PHE C
H D 0075 MET C 3.713 H D 0076 PHE CB
H D 0076 PHE CA 3.799 H D 0077 ALA CA
H D 0076 PHE C 2.437 H D 0077 ALA CA
H D 0076 PHE C 2.990 H D 0077 ALA C
H D 0076 PHE C 3.709 H D 0077 ALA CB
H D 0077 ALA C 2.433 H D 0078 VAL CA
H D 0077 ALA C 3.075 H D 0078 VAL C
H D 0077 ALA C 3.728 H D 0078 VAL CB
H D 0078 VAL C 2.434 H D 0079 ALA CA
H D 0078 VAL C 2.998 H D 0079 ALA C
H D 0078 VAL C 3.007 H D 0079 ALA CB
CHARGE_ATTR 2.00 12.00 6
H D 0037 GLU OE1 4.744 H D 0034 LYS NZ
H D 0037 GLU OE2 5.891 H D 0034 LYS NZ
H D 0037 GLU OE1 11.05 C D 0041 ARG NH1
H D 0037 GLU OE1 10.09 C D 0041 ARG NH2
H D 0037 GLU OE2 9.916 C D 0041 ARG NH1
H D 0037 GLU OE2 8.831 C D 0041 ARG NH2
CHARGE_REPU 2.00 12.00 2
H D 0002 GLU OE2 11.37 H D 0007 ASP OD1
H D 0002 GLU OE2 10.90 H D 0007 ASP OD2
HB_MM 2.00 3.20 172
H D 0002 GLU N 2.252 H D 0001 MET O
H D 0003 ASN N 2.710 H D 0001 MET O
H D 0003 ASN N 2.250 H D 0002 GLU O
H D 0004 LEU N 2.966 H D 0001 MET O
H D 0004 LEU N 2.249 H D 0003 ASN O
H D 0005 ASN N 2.598 H D 0001 MET O
H D 0005 ASN N 3.067 H D 0003 ASN O
H D 0005 ASN N 2.251 H D 0004 LEU O
H D 0006 MET N 2.251 H D 0005 ASN O
H D 0007 ASP N 3.106 H D 0003 ASN O
H D 0007 ASP N 2.982 H D 0005 ASN O
H D 0007 ASP N 2.251 H D 0006 MET O
H D 0008 LEU N 2.665 H D 0004 LEU O
H D 0008 LEU N 3.010 H D 0005 ASN O
H D 0008 LEU N 2.250 H D 0007 ASP O
H D 0009 LEU N 2.651 H D 0005 ASN O
H D 0009 LEU N 2.253 H D 0008 LEU O
H D 0010 TYR N 2.249 H D 0009 LEU O
H D 0011 MET N 3.156 H D 0007 ASP O
H D 0011 MET N 2.255 H D 0010 TYR O
H D 0012 ALA N 2.696 H D 0008 LEU O
H D 0012 ALA N 2.783 H D 0009 LEU O
H D 0012 ALA N 2.794 H D 0010 TYR O
H D 0012 ALA N 2.253 H D 0011 MET O
H D 0013 ALA N 2.914 H D 0010 TYR O
H D 0013 ALA N 2.244 H D 0012 ALA O
H D 0014 ALA N 3.154 H D 0010 TYR O
H D 0014 ALA N 3.087 H D 0012 ALA O
H D 0014 ALA N 2.236 H D 0013 ALA O
H D 0015 VAL N 2.777 H D 0011 MET O
H D 0015 VAL N 3.157 H D 0012 ALA O
H D 0015 VAL N 2.247 H D 0014 ALA O
H D 0016 MET N 2.405 H D 0012 ALA O
H D 0016 MET N 2.252 H D 0015 VAL O
H D 0017 MET N 3.177 H D 0013 ALA O
H D 0017 MET N 2.250 H D 0016 MET O
H D 0018 GLY N 2.982 H D 0014 ALA O
H D 0018 GLY N 2.234 H D 0017 MET O
H D 0019 LEU N 3.094 H D 0015 VAL O
H D 0019 LEU N 3.077 H D 0017 MET O
H D 0019 LEU N 2.250 H D 0018 GLY O
H D 0020 ALA N 2.666 H D 0016 MET O
H D 0020 ALA N 3.150 H D 0017 MET O
H D 0020 ALA N 2.245 H D 0019 LEU O
H D 0021 ALA N 2.486 H D 0017 MET O
H D 0021 ALA N 2.247 H D 0020 ALA O
H D 0022 ILE N 2.257 H D 0021 ALA O
H D 0023 GLY N 3.137 H D 0020 ALA O
H D 0023 GLY N 2.254 H D 0022 ILE O
H D 0024 ALA N 2.789 H D 0020 ALA O
H D 0024 ALA N 2.982 H D 0021 ALA O
H D 0024 ALA N 3.109 H D 0022 ILE O
H D 0024 ALA N 2.259 H D 0023 GLY O
H D 0025 ALA N 2.780 H D 0021 ALA O
H D 0025 ALA N 2.252 H D 0024 ALA O
H D 0026 ILE N 2.938 H D 0022 ILE O
H D 0026 ILE N 2.251 H D 0025 ALA O
H D 0027 GLY N 3.149 H D 0024 ALA O
H D 0027 GLY N 2.249 H D 0026 ILE O
H D 0028 ILE N 2.923 H D 0024 ALA O
H D 0028 ILE N 2.247 H D 0027 GLY O
H D 0029 GLY N 3.015 H D 0025 ALA O
H D 0029 GLY N 2.615 H D 0026 ILE O
H D 0029 GLY N 2.885 H D 0027 GLY O
H D 0029 GLY N 2.255 H D 0028 ILE O
H D 0030 ILE N 2.530 H D 0026 ILE O
H D 0030 ILE N 2.653 H D 0027 GLY O
H D 0030 ILE N 2.254 H D 0029 GLY O
H D 0031 LEU N 2.489 H D 0027 GLY O
H D 0031 LEU N 2.250 H D 0030 ILE O
H D 0032 GLY N 2.980 H D 0028 ILE O
H D 0032 GLY N 2.251 H D 0031 LEU O
H D 0033 GLY N 3.185 H D 0029 GLY O
H D 0033 GLY N 2.250 H D 0032 GLY O
H D 0034 LYS N 2.830 H D 0030 ILE O
H D 0034 LYS N 2.250 H D 0033 GLY O
H D 0035 PHE N 2.817 H D 0031 LEU O
H D 0035 PHE N 2.249 H D 0034 LYS O
H D 0036 LEU N 2.251 H D 0035 PHE O
H D 0037 GLU N 2.249 H D 0036 LEU O
H D 0038 GLY N 2.901 H D 0035 PHE O
H D 0038 GLY N 3.133 H D 0036 LEU O
H D 0038 GLY N 2.249 H D 0037 GLU O
C D 0039 ALA N 2.910 H D 0036 LEU O
C D 0039 ALA N 2.251 H D 0038 GLY O
C D 0040 ALA N 2.584 H D 0036 LEU O
C D 0040 ALA N 2.250 C D 0039 ALA O
C D 0041 ARG N 2.251 C D 0040 ALA O
C D 0042 GLN N 2.250 C D 0041 ARG O
C D 0043 PRO N 2.253 C D 0042 GLN O
C D 0044 ASP N 2.245 C D 0043 PRO O
H D 0045 LEU N 2.250 C D 0044 ASP O
H D 0046 ILE N 2.246 H D 0045 LEU O
H D 0047 PRO N 2.248 H D 0046 ILE O
H D 0048 LEU N 2.243 H D 0047 PRO O
H D 0049 LEU N 3.072 H D 0046 ILE O
H D 0049 LEU N 2.254 H D 0048 LEU O
H D 0050 ARG N 3.080 H D 0046 ILE O
H D 0050 ARG N 3.137 H D 0047 PRO O
H D 0050 ARG N 2.248 H D 0049 LEU O
H D 0051 THR N 2.460 H D 0047 PRO O
H D 0051 THR N 2.252 H D 0050 ARG O
H D 0052 GLN N 2.251 H D 0051 THR O
H D 0053 PHE N 3.188 H D 0050 ARG O
H D 0053 PHE N 2.249 H D 0052 GLN O
H D 0054 PHE N 3.156 H D 0050 ARG O
H D 0054 PHE N 3.075 H D 0051 THR O
H D 0054 PHE N 2.959 H D 0052 GLN O
H D 0054 PHE N 2.248 H D 0053 PHE O
H D 0055 ILE N 3.003 H D 0051 THR O
H D 0055 ILE N 2.253 H D 0054 PHE O
H D 0056 VAL N 2.654 H D 0052 GLN O
H D 0056 VAL N 2.773 H D 0054 PHE O
H D 0056 VAL N 2.250 H D 0055 ILE O
H D 0057 MET N 2.901 H D 0053 PHE O
H D 0057 MET N 2.635 H D 0054 PHE O
H D 0057 MET N 2.251 H D 0056 VAL O
H D 0058 GLY N 2.861 H D 0054 PHE O
H D 0058 GLY N 2.807 H D 0056 VAL O
H D 0058 GLY N 2.258 H D 0057 MET O
H D 0059 LEU N 2.901 H D 0055 ILE O
H D 0059 LEU N 2.575 H D 0056 VAL O
H D 0059 LEU N 2.251 H D 0058 GLY O
H D 0060 VAL N 2.688 H D 0056 VAL O
H D 0060 VAL N 3.147 H D 0058 GLY O
H D 0060 VAL N 2.256 H D 0059 LEU O
H D 0061 ASP N 3.125 H D 0058 GLY O
H D 0061 ASP N 2.250 H D 0060 VAL O
H D 0062 ALA N 2.254 H D 0061 ASP O
H D 0063 ILE N 2.252 H D 0062 ALA O
H D 0064 PRO N 2.974 H D 0062 ALA O
H D 0064 PRO N 2.240 H D 0063 ILE O
H D 0065 MET N 3.189 H D 0062 ALA O
H D 0065 MET N 2.249 H D 0064 PRO O
H D 0066 ILE N 2.874 H D 0062 ALA O
H D 0066 ILE N 3.034 H D 0064 PRO O
H D 0066 ILE N 2.254 H D 0065 MET O
H D 0067 ALA N 3.076 H D 0063 ILE O
H D 0067 ALA N 2.955 H D 0064 PRO O
H D 0067 ALA N 2.247 H D 0066 ILE O
H D 0068 VAL N 2.652 H D 0064 PRO O
H D 0068 VAL N 2.988 H D 0066 ILE O
H D 0068 VAL N 2.256 H D 0067 ALA O
H D 0069 GLY N 2.537 H D 0065 MET O
H D 0069 GLY N 2.862 H D 0066 ILE O
H D 0069 GLY N 2.252 H D 0068 VAL O
H D 0070 LEU N 2.539 H D 0066 ILE O
H D 0070 LEU N 2.254 H D 0069 GLY O
H D 0071 GLY N 2.896 H D 0067 ALA O
H D 0071 GLY N 3.124 H D 0068 VAL O
H D 0071 GLY N 2.250 H D 0070 LEU O
H D 0072 LEU N 2.948 H D 0068 VAL O
H D 0072 LEU N 2.252 H D 0071 GLY O
H D 0073 TYR N 2.923 H D 0069 GLY O
H D 0073 TYR N 2.971 H D 0071 GLY O
H D 0073 TYR N 2.255 H D 0072 LEU O
H D 0074 VAL N 2.571 H D 0070 LEU O
H D 0074 VAL N 2.797 H D 0071 GLY O
H D 0074 VAL N 2.255 H D 0073 TYR O
H D 0075 MET N 2.651 H D 0071 GLY O
H D 0075 MET N 3.131 H D 0073 TYR O
H D 0075 MET N 2.256 H D 0074 VAL O
H D 0076 PHE N 3.070 H D 0073 TYR O
H D 0076 PHE N 2.252 H D 0075 MET O
H D 0077 ALA N 3.051 H D 0074 VAL O
H D 0077 ALA N 3.007 H D 0075 MET O
H D 0077 ALA N 2.255 H D 0076 PHE O
H D 0078 VAL N 2.717 H D 0075 MET O
H D 0078 VAL N 3.160 H D 0076 PHE O
H D 0078 VAL N 2.250 H D 0077 ALA O
H D 0079 ALA N 2.938 H D 0076 PHE O
H D 0079 ALA N 2.250 H D 0078 VAL O
HB_MS 2.00 3.20 2
H D 0003 ASN N 3.170 H D 0002 GLU OE2
H D 0047 PRO O 2.431 H D 0051 THR OG1
HB_SS 2.00 3.20 1
H D 0002 GLU OE2 2.580 H D 0003 ASN ND2
AROMATIC 0.00 8.00 2
H D 0050 ARG 4.829 H D 0054 PHE
H D 0010 TYR 4.630 H D 0076 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "E"
HYDROPHOBIC 2.00 3.80 30
H D 0001 MET CG 3.717 H E 0002 GLU CG
H D 0001 MET CB 3.638 H E 0006 MET CE
H D 0001 MET CG 3.643 H E 0006 MET CE
H D 0008 LEU CG 3.747 H E 0010 TYR CB
H D 0008 LEU CD1 3.595 H E 0010 TYR C
H D 0008 LEU CD1 3.214 H E 0010 TYR CB
H D 0008 LEU CD1 3.596 H E 0011 MET CA
H D 0008 LEU CD2 3.467 H E 0011 MET CB
H D 0016 MET CG 3.783 H E 0014 ALA CA
H D 0016 MET CG 3.597 H E 0014 ALA CB
H D 0019 LEU CG 3.747 H E 0018 GLY CA
H D 0019 LEU CG 3.681 H E 0018 GLY C
H D 0019 LEU CD2 3.284 H E 0018 GLY CA
H D 0019 LEU CD2 3.175 H E 0018 GLY C
H D 0019 LEU C 3.753 H E 0022 ILE CG2
H D 0019 LEU CG 3.508 H E 0022 ILE CG2
H D 0019 LEU CD1 3.553 H E 0022 ILE CG2
H D 0030 ILE CG2 3.798 H E 0029 GLY C
H D 0031 LEU CD1 3.632 H E 0028 ILE CG2
H D 0035 PHE CA 3.727 H E 0036 LEU CD2
H D 0035 PHE CD1 3.003 H E 0036 LEU CD2
H D 0035 PHE CE1 3.389 H E 0036 LEU CD2
H D 0054 PHE CE1 3.277 H E 0055 ILE CG2
H D 0054 PHE CE1 3.369 H E 0055 ILE CD1
H D 0054 PHE CZ 3.541 H E 0055 ILE CG2
H D 0054 PHE CZ 3.553 H E 0055 ILE CD1
H D 0072 LEU CD1 3.597 H E 0073 TYR CE2
H D 0072 LEU CD2 3.619 H E 0073 TYR CE1
H D 0072 LEU CD2 3.362 H E 0073 TYR CE2
H D 0072 LEU CD2 3.018 H E 0073 TYR CZ
CHARGE_ATTR 2.00 12.00 13
H D 0034 LYS NZ 7.649 H E 0037 GLU OE1
H D 0034 LYS NZ 7.040 H E 0037 GLU OE2
H D 0037 GLU OE1 7.431 H E 0034 LYS NZ
H D 0037 GLU OE2 9.192 H E 0034 LYS NZ
H D 0037 GLU OE1 11.42 C E 0041 ARG NH1
H D 0037 GLU OE1 10.53 C E 0041 ARG NH2
H D 0037 GLU OE2 11.67 C E 0041 ARG NH1
H D 0037 GLU OE2 10.59 C E 0041 ARG NH2
C D 0041 ARG NH2 11.30 H E 0037 GLU OE2
H D 0050 ARG NH1 10.70 C E 0044 ASP OD1
H D 0050 ARG NH1 8.886 C E 0044 ASP OD2
H D 0050 ARG NH2 10.97 C E 0044 ASP OD1
H D 0050 ARG NH2 9.394 C E 0044 ASP OD2
CHARGE_REPU 2.00 12.00 22
H D 0002 GLU OE1 10.24 H E 0002 GLU OE1
H D 0002 GLU OE1 9.158 H E 0002 GLU OE2
H D 0002 GLU OE2 10.67 H E 0002 GLU OE1
H D 0002 GLU OE2 9.194 H E 0002 GLU OE2
H D 0002 GLU OE2 10.87 H E 0007 ASP OD1
H D 0002 GLU OE2 11.92 H E 0007 ASP OD2
H D 0007 ASP OD1 7.229 H E 0007 ASP OD1
H D 0007 ASP OD1 8.801 H E 0007 ASP OD2
H D 0007 ASP OD2 5.205 H E 0007 ASP OD1
H D 0007 ASP OD2 6.635 H E 0007 ASP OD2
H D 0034 LYS NZ 5.526 H E 0034 LYS NZ
H D 0037 GLU OE1 6.219 H E 0037 GLU OE1
H D 0037 GLU OE1 4.437 H E 0037 GLU OE2
H D 0037 GLU OE2 7.915 H E 0037 GLU OE1
H D 0037 GLU OE2 5.923 H E 0037 GLU OE2
C D 0041 ARG NH1 8.317 C E 0041 ARG NH1
C D 0041 ARG NH1 8.160 C E 0041 ARG NH2
C D 0041 ARG NH2 7.876 C E 0041 ARG NH1
C D 0041 ARG NH2 7.100 C E 0041 ARG NH2
H D 0061 ASP OD1 11.37 H E 0061 ASP OD1
H D 0061 ASP OD1 9.819 H E 0061 ASP OD2
H D 0061 ASP OD2 10.40 H E 0061 ASP OD2
HB_MS 2.00 3.20 1
H D 0001 MET N 2.716 H E 0003 ASN OD1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "F"
CHARGE_ATTR 2.00 12.00 1
H D 0034 LYS NZ 11.03 H F 0037 GLU OE2
CHARGE_REPU 2.00 12.00 5
H D 0007 ASP OD2 11.76 H F 0007 ASP OD1
H D 0034 LYS NZ 10.53 H F 0034 LYS NZ
H D 0037 GLU OE1 11.85 H F 0037 GLU OE1
H D 0037 GLU OE1 10.01 H F 0037 GLU OE2
H D 0037 GLU OE2 11.26 H F 0037 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "G"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "H"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "I"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "J"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "K"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "L"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "M"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "E"
HYDROPHOBIC 2.00 3.80 408
H E 0001 MET C 2.441 H E 0002 GLU CA
H E 0001 MET C 2.901 H E 0002 GLU C
H E 0001 MET C 3.715 H E 0002 GLU CB
H E 0001 MET C 3.792 H E 0005 ASN CB
H E 0002 GLU C 2.430 H E 0003 ASN CA
H E 0002 GLU C 3.087 H E 0003 ASN C
H E 0002 GLU C 3.705 H E 0003 ASN CB
H E 0002 GLU CA 3.619 H E 0005 ASN CB
H E 0002 GLU C 3.608 H E 0005 ASN CB
H E 0003 ASN CA 3.798 H E 0004 LEU CA
H E 0003 ASN C 2.425 H E 0004 LEU CA
H E 0003 ASN C 3.012 H E 0004 LEU C
H E 0003 ASN C 3.714 H E 0004 LEU CB
H E 0004 LEU CA 3.778 H E 0005 ASN CA
H E 0004 LEU C 2.422 H E 0005 ASN CA
H E 0004 LEU C 3.014 H E 0005 ASN C
H E 0004 LEU C 3.693 H E 0005 ASN CB
H E 0005 ASN CA 3.788 H E 0006 MET CA
H E 0005 ASN C 2.428 H E 0006 MET CA
H E 0005 ASN C 2.980 H E 0006 MET C
H E 0005 ASN C 3.705 H E 0006 MET CB
H E 0006 MET C 2.432 H E 0007 ASP CA
H E 0006 MET C 3.127 H E 0007 ASP C
H E 0006 MET C 3.691 H E 0007 ASP CB
H E 0006 MET CB 3.348 H E 0076 PHE CD2
H E 0006 MET CB 3.125 H E 0076 PHE CE2
H E 0006 MET CE 3.696 H E 0076 PHE CE2
H E 0007 ASP CA 3.789 H E 0008 LEU CA
H E 0007 ASP C 2.426 H E 0008 LEU CA
H E 0007 ASP C 3.099 H E 0008 LEU C
H E 0007 ASP C 3.691 H E 0008 LEU CB
H E 0008 LEU C 2.437 H E 0009 LEU CA
H E 0008 LEU C 2.964 H E 0009 LEU C
H E 0008 LEU C 3.717 H E 0009 LEU CB
H E 0008 LEU CD2 3.070 H E 0011 MET CE
H E 0009 LEU C 2.429 H E 0010 TYR CA
H E 0009 LEU C 2.941 H E 0010 TYR C
H E 0009 LEU C 3.717 H E 0010 TYR CB
H E 0009 LEU C 3.618 H E 0012 ALA CB
H E 0009 LEU CD2 3.425 H E 0072 LEU C
H E 0009 LEU CD2 3.492 H E 0073 TYR CA
H E 0009 LEU CD1 3.391 H E 0076 PHE CB
H E 0010 TYR CA 3.792 H E 0011 MET CA
H E 0010 TYR C 2.428 H E 0011 MET CA
H E 0010 TYR C 2.930 H E 0011 MET C
H E 0010 TYR C 3.712 H E 0011 MET CB
H E 0010 TYR CD2 3.796 H E 0073 TYR CD2
H E 0010 TYR CD2 3.134 H E 0073 TYR CE2
H E 0010 TYR CD2 3.795 H E 0073 TYR CZ
H E 0010 TYR CE2 2.909 H E 0073 TYR CE2
H E 0010 TYR CE2 3.044 H E 0073 TYR CZ
H E 0010 TYR CZ 3.668 H E 0073 TYR CE2
H E 0010 TYR CZ 3.554 H E 0073 TYR CZ
H E 0010 TYR CE1 3.305 H E 0076 PHE CG
H E 0010 TYR CE1 3.386 H E 0076 PHE CD1
H E 0010 TYR CE1 3.488 H E 0076 PHE CD2
H E 0010 TYR CE1 3.647 H E 0076 PHE CE1
H E 0010 TYR CE1 3.740 H E 0076 PHE CE2
H E 0010 TYR CZ 3.681 H E 0076 PHE CD1
H E 0010 TYR CZ 3.742 H E 0076 PHE CE1
H E 0011 MET CA 3.790 H E 0012 ALA CA
H E 0011 MET C 2.424 H E 0012 ALA CA
H E 0011 MET C 3.054 H E 0012 ALA C
H E 0011 MET C 3.694 H E 0012 ALA CB
H E 0011 MET CG 3.491 H E 0015 VAL CG2
H E 0012 ALA CA 3.794 H E 0013 ALA CA
H E 0012 ALA C 2.435 H E 0013 ALA CA
H E 0012 ALA C 3.040 H E 0013 ALA C
H E 0012 ALA C 3.705 H E 0013 ALA CB
H E 0012 ALA C 3.710 H E 0016 MET CB
H E 0012 ALA C 3.722 H E 0016 MET CG
H E 0012 ALA C 3.209 H E 0016 MET CE
H E 0012 ALA CB 3.391 H E 0016 MET CE
H E 0013 ALA CA 3.799 H E 0014 ALA CA
H E 0013 ALA C 2.411 H E 0014 ALA CA
H E 0013 ALA C 3.214 H E 0014 ALA C
H E 0013 ALA C 3.623 H E 0014 ALA CB
H E 0013 ALA CA 3.610 H E 0016 MET CE
H E 0013 ALA C 3.758 H E 0017 MET CG
H E 0013 ALA C 3.573 H E 0017 MET CE
H E 0013 ALA CA 3.761 H E 0069 GLY CA
H E 0013 ALA CB 3.451 H E 0069 GLY CA
H E 0013 ALA CB 3.505 H E 0069 GLY C
H E 0014 ALA CA 3.760 H E 0015 VAL CA
H E 0014 ALA C 2.418 H E 0015 VAL CA
H E 0014 ALA C 3.079 H E 0015 VAL C
H E 0014 ALA C 3.684 H E 0015 VAL CB
H E 0015 VAL CA 3.794 H E 0016 MET CA
H E 0015 VAL C 2.440 H E 0016 MET CA
H E 0015 VAL C 3.094 H E 0016 MET C
H E 0015 VAL C 3.713 H E 0016 MET CB
H E 0016 MET CA 3.783 H E 0017 MET CA
H E 0016 MET C 2.418 H E 0017 MET CA
H E 0016 MET C 3.007 H E 0017 MET C
H E 0016 MET C 3.707 H E 0017 MET CB
H E 0016 MET C 2.999 H E 0065 MET CG
H E 0016 MET CB 3.602 H E 0065 MET CE
H E 0016 MET CE 3.792 H E 0069 GLY CA
H E 0016 MET CE 3.012 H E 0072 LEU CD1
H E 0017 MET CA 3.762 H E 0018 GLY CA
H E 0017 MET C 2.388 H E 0018 GLY CA
H E 0017 MET C 2.908 H E 0018 GLY C
H E 0017 MET C 3.729 H E 0021 ALA CB
H E 0017 MET CA 3.317 H E 0065 MET CG
H E 0017 MET CG 3.518 H E 0066 ILE CA
H E 0018 GLY CA 3.792 H E 0019 LEU CA
H E 0018 GLY C 2.433 H E 0019 LEU CA
H E 0018 GLY C 3.201 H E 0019 LEU C
H E 0018 GLY C 3.675 H E 0019 LEU CB
H E 0018 GLY C 3.742 H E 0022 ILE CG1
H E 0019 LEU C 2.414 H E 0020 ALA CA
H E 0019 LEU C 3.182 H E 0020 ALA C
H E 0019 LEU C 3.648 H E 0020 ALA CB
H E 0019 LEU CA 3.555 H E 0022 ILE CG1
H E 0019 LEU C 3.464 H E 0022 ILE CG1
H E 0020 ALA CA 3.773 H E 0021 ALA CA
H E 0020 ALA C 2.412 H E 0021 ALA CA
H E 0020 ALA C 2.961 H E 0021 ALA C
H E 0020 ALA C 3.694 H E 0021 ALA CB
H E 0020 ALA CB 3.060 H E 0065 MET CB
H E 0020 ALA CB 2.986 H E 0065 MET CG
H E 0021 ALA C 2.430 H E 0022 ILE CA
H E 0021 ALA C 2.998 H E 0022 ILE C
H E 0021 ALA C 3.757 H E 0022 ILE CB
H E 0021 ALA CA 3.788 H E 0062 ALA CA
H E 0021 ALA CA 3.274 H E 0062 ALA CB
H E 0021 ALA CB 3.578 H E 0062 ALA CB
H E 0022 ILE CA 3.785 H E 0023 GLY CA
H E 0022 ILE C 2.410 H E 0023 GLY CA
H E 0022 ILE C 2.952 H E 0023 GLY C
H E 0022 ILE CD1 3.474 H E 0023 GLY CA
H E 0023 GLY CA 3.784 H E 0024 ALA CA
H E 0023 GLY C 2.442 H E 0024 ALA CA
H E 0023 GLY C 3.100 H E 0024 ALA C
H E 0023 GLY C 3.688 H E 0024 ALA CB
H E 0024 ALA C 2.440 H E 0025 ALA CA
H E 0024 ALA C 2.929 H E 0025 ALA C
H E 0024 ALA C 3.707 H E 0025 ALA CB
H E 0024 ALA CB 3.672 H E 0061 ASP C
H E 0024 ALA CB 3.473 H E 0061 ASP CB
H E 0024 ALA CB 3.750 H E 0062 ALA CA
H E 0024 ALA CB 3.461 H E 0062 ALA CB
H E 0025 ALA C 2.436 H E 0026 ILE CA
H E 0025 ALA C 2.938 H E 0026 ILE C
H E 0025 ALA C 3.742 H E 0026 ILE CB
H E 0026 ILE CA 3.790 H E 0027 GLY CA
H E 0026 ILE C 2.415 H E 0027 GLY CA
H E 0026 ILE C 2.889 H E 0027 GLY C
H E 0026 ILE C 3.799 H E 0030 ILE CG1
H E 0026 ILE CG2 3.477 H E 0030 ILE CG1
H E 0027 GLY CA 3.781 H E 0028 ILE CA
H E 0027 GLY C 2.424 H E 0028 ILE CA
H E 0027 GLY C 2.874 H E 0028 ILE C
H E 0027 GLY C 3.722 H E 0028 ILE CB
H E 0028 ILE CA 3.774 H E 0029 GLY CA
H E 0028 ILE C 2.414 H E 0029 GLY CA
H E 0028 ILE C 3.152 H E 0029 GLY C
H E 0028 ILE CG2 3.689 H E 0055 ILE CA
H E 0028 ILE CG2 3.725 H E 0055 ILE CB
H E 0028 ILE CG1 3.177 H E 0058 GLY CA
H E 0028 ILE CG1 2.988 H E 0058 GLY C
H E 0028 ILE CD1 3.010 H E 0058 GLY C
H E 0028 ILE CD1 3.063 H E 0059 LEU CA
H E 0028 ILE CD1 3.589 H E 0059 LEU CB
H E 0029 GLY CA 3.791 H E 0030 ILE CA
H E 0029 GLY C 2.432 H E 0030 ILE CA
H E 0029 GLY C 3.131 H E 0030 ILE C
H E 0029 GLY C 3.718 H E 0030 ILE CB
H E 0030 ILE CA 3.799 H E 0031 LEU CA
H E 0030 ILE C 2.435 H E 0031 LEU CA
H E 0030 ILE C 3.005 H E 0031 LEU C
H E 0030 ILE C 3.706 H E 0031 LEU CB
H E 0031 LEU CA 3.791 H E 0032 GLY CA
H E 0031 LEU C 2.419 H E 0032 GLY CA
H E 0031 LEU C 3.019 H E 0032 GLY C
H E 0031 LEU CG 3.617 H E 0054 PHE CD1
H E 0031 LEU CD1 3.772 H E 0054 PHE CG
H E 0031 LEU CD1 2.986 H E 0054 PHE CD1
H E 0031 LEU CD1 3.500 H E 0054 PHE CE1
H E 0031 LEU CD2 3.784 H E 0054 PHE CB
H E 0031 LEU CD2 3.166 H E 0054 PHE CG
H E 0031 LEU CD2 3.097 H E 0054 PHE CD1
H E 0031 LEU CD2 3.505 H E 0054 PHE CD2
H E 0031 LEU CD2 3.390 H E 0054 PHE CE1
H E 0031 LEU CD2 3.767 H E 0054 PHE CE2
H E 0031 LEU CD2 3.715 H E 0054 PHE CZ
H E 0032 GLY CA 3.785 H E 0033 GLY CA
H E 0032 GLY C 2.418 H E 0033 GLY CA
H E 0032 GLY C 3.085 H E 0033 GLY C
H E 0032 GLY CA 3.381 H E 0055 ILE CG2
H E 0033 GLY CA 3.798 H E 0034 LYS CA
H E 0033 GLY C 2.434 H E 0034 LYS CA
H E 0033 GLY C 2.998 H E 0034 LYS C
H E 0033 GLY C 3.714 H E 0034 LYS CB
H E 0034 LYS C 2.431 H E 0035 PHE CA
H E 0034 LYS C 2.982 H E 0035 PHE C
H E 0034 LYS C 3.722 H E 0035 PHE CB
H E 0035 PHE C 2.435 H E 0036 LEU CA
H E 0035 PHE C 2.963 H E 0036 LEU C
H E 0035 PHE C 3.716 H E 0036 LEU CB
H E 0035 PHE CE1 3.739 H E 0050 ARG CD
H E 0035 PHE CE2 3.496 H E 0050 ARG C
H E 0035 PHE CE2 3.741 H E 0050 ARG CB
H E 0035 PHE CZ 3.391 H E 0050 ARG CB
H E 0035 PHE CZ 3.519 H E 0050 ARG CG
H E 0035 PHE CZ 3.339 H E 0050 ARG CD
H E 0035 PHE CD2 3.355 H E 0051 THR CA
H E 0035 PHE CD2 3.669 H E 0051 THR CB
H E 0035 PHE CE2 3.212 H E 0051 THR CA
H E 0035 PHE CE2 3.656 H E 0051 THR CB
H E 0035 PHE CG 3.504 H E 0054 PHE CD2
H E 0035 PHE CD1 3.423 H E 0054 PHE CD2
H E 0035 PHE CD1 3.265 H E 0054 PHE CE2
H E 0035 PHE CE1 3.694 H E 0054 PHE CD2
H E 0035 PHE CE1 3.320 H E 0054 PHE CE2
H E 0036 LEU C 2.434 H E 0037 GLU CA
H E 0036 LEU C 2.986 H E 0037 GLU C
H E 0036 LEU C 3.713 H E 0037 GLU CB
H E 0037 GLU CA 3.790 H E 0038 GLY CA
H E 0037 GLU C 2.415 H E 0038 GLY CA
H E 0037 GLU C 3.293 H E 0038 GLY C
H E 0038 GLY CA 3.796 C E 0039 ALA CA
H E 0038 GLY C 2.432 C E 0039 ALA CA
H E 0038 GLY C 3.722 C E 0039 ALA C
H E 0038 GLY C 2.967 C E 0039 ALA CB
C E 0039 ALA CA 3.798 C E 0040 ALA CA
C E 0039 ALA C 2.427 C E 0040 ALA CA
C E 0039 ALA C 3.210 C E 0040 ALA C
C E 0039 ALA C 3.650 C E 0040 ALA CB
C E 0039 ALA CB 3.724 H E 0047 PRO CB
C E 0040 ALA C 2.435 C E 0041 ARG CA
C E 0040 ALA C 3.068 C E 0041 ARG C
C E 0040 ALA C 3.712 C E 0041 ARG CB
C E 0041 ARG C 2.432 C E 0042 GLN CA
C E 0041 ARG C 2.987 C E 0042 GLN C
C E 0041 ARG C 3.710 C E 0042 GLN CB
C E 0042 GLN CA 2.914 C E 0043 PRO CD
C E 0042 GLN C 2.468 C E 0043 PRO CA
C E 0042 GLN C 2.996 C E 0043 PRO C
C E 0042 GLN C 3.654 C E 0043 PRO CB
C E 0042 GLN C 3.638 C E 0043 PRO CG
C E 0042 GLN C 2.509 C E 0043 PRO CD
C E 0042 GLN CB 3.227 C E 0043 PRO CD
C E 0043 PRO CA 3.798 C E 0044 ASP CA
C E 0043 PRO C 2.429 C E 0044 ASP CA
C E 0043 PRO C 3.288 C E 0044 ASP C
C E 0043 PRO C 3.624 C E 0044 ASP CB
C E 0044 ASP C 2.432 H E 0045 LEU CA
C E 0044 ASP C 3.324 H E 0045 LEU C
C E 0044 ASP C 3.610 H E 0045 LEU CB
C E 0044 ASP C 3.452 H E 0048 LEU CB
H E 0045 LEU CA 3.791 H E 0046 ILE CA
H E 0045 LEU C 2.429 H E 0046 ILE CA
H E 0045 LEU C 3.153 H E 0046 ILE C
H E 0045 LEU C 3.696 H E 0046 ILE CB
H E 0045 LEU C 3.699 H E 0046 ILE CD1
H E 0045 LEU CB 3.551 H E 0046 ILE CD1
H E 0045 LEU CG 3.581 H E 0046 ILE CD1
H E 0045 LEU CD2 3.691 H E 0046 ILE CD1
H E 0046 ILE CA 2.949 H E 0047 PRO CD
H E 0046 ILE C 2.455 H E 0047 PRO CA
H E 0046 ILE C 3.068 H E 0047 PRO C
H E 0046 ILE C 3.659 H E 0047 PRO CB
H E 0046 ILE C 3.633 H E 0047 PRO CG
H E 0046 ILE C 2.518 H E 0047 PRO CD
H E 0046 ILE CB 3.151 H E 0047 PRO CD
H E 0047 PRO C 2.428 H E 0048 LEU CA
H E 0047 PRO C 2.972 H E 0048 LEU C
H E 0047 PRO C 3.713 H E 0048 LEU CB
H E 0048 LEU CA 3.796 H E 0049 LEU CA
H E 0048 LEU C 2.436 H E 0049 LEU CA
H E 0048 LEU C 3.124 H E 0049 LEU C
H E 0048 LEU C 3.681 H E 0049 LEU CB
H E 0049 LEU CA 3.796 H E 0050 ARG CA
H E 0049 LEU C 2.427 H E 0050 ARG CA
H E 0049 LEU C 3.086 H E 0050 ARG C
H E 0049 LEU C 3.682 H E 0050 ARG CB
H E 0049 LEU CA 3.697 H E 0052 GLN CG
H E 0049 LEU C 3.436 H E 0052 GLN CG
H E 0050 ARG CA 3.793 H E 0051 THR CA
H E 0050 ARG C 2.433 H E 0051 THR CA
H E 0050 ARG C 2.987 H E 0051 THR C
H E 0050 ARG C 3.705 H E 0051 THR CB
H E 0050 ARG CD 3.526 H E 0054 PHE CD2
H E 0050 ARG CD 3.271 H E 0054 PHE CE2
H E 0051 THR CA 3.799 H E 0052 GLN CA
H E 0051 THR C 2.424 H E 0052 GLN CA
H E 0051 THR C 2.970 H E 0052 GLN C
H E 0051 THR C 3.722 H E 0052 GLN CB
H E 0052 GLN CA 3.785 H E 0053 PHE CA
H E 0052 GLN C 2.431 H E 0053 PHE CA
H E 0052 GLN C 2.906 H E 0053 PHE C
H E 0052 GLN C 3.708 H E 0053 PHE CB
H E 0052 GLN CA 3.399 H E 0055 ILE CG1
H E 0052 GLN CA 3.641 H E 0055 ILE CD1
H E 0052 GLN C 3.665 H E 0055 ILE CG1
H E 0052 GLN C 3.533 H E 0056 VAL CG2
H E 0053 PHE C 2.431 H E 0054 PHE CA
H E 0053 PHE C 3.144 H E 0054 PHE C
H E 0053 PHE C 3.696 H E 0054 PHE CB
H E 0053 PHE CE1 3.423 H E 0057 MET CE
H E 0053 PHE CZ 3.745 H E 0057 MET CE
H E 0054 PHE C 2.438 H E 0055 ILE CA
H E 0054 PHE C 2.883 H E 0055 ILE C
H E 0054 PHE C 3.733 H E 0055 ILE CB
H E 0055 ILE C 2.431 H E 0056 VAL CA
H E 0055 ILE C 3.108 H E 0056 VAL C
H E 0055 ILE C 3.722 H E 0056 VAL CB
H E 0056 VAL CA 3.795 H E 0057 MET CA
H E 0056 VAL C 2.426 H E 0057 MET CA
H E 0056 VAL C 2.868 H E 0057 MET C
H E 0056 VAL C 3.713 H E 0057 MET CB
H E 0056 VAL CG1 3.715 H E 0060 VAL CG2
H E 0057 MET CA 3.779 H E 0058 GLY CA
H E 0057 MET C 2.417 H E 0058 GLY CA
H E 0057 MET C 3.179 H E 0058 GLY C
H E 0058 GLY CA 3.786 H E 0059 LEU CA
H E 0058 GLY C 2.435 H E 0059 LEU CA
H E 0058 GLY C 3.099 H E 0059 LEU C
H E 0058 GLY C 3.698 H E 0059 LEU CB
H E 0059 LEU C 2.442 H E 0060 VAL CA
H E 0059 LEU C 3.425 H E 0060 VAL C
H E 0059 LEU C 3.574 H E 0060 VAL CB
H E 0059 LEU C 3.664 H E 0060 VAL CG2
H E 0060 VAL C 2.439 H E 0061 ASP CA
H E 0060 VAL C 3.181 H E 0061 ASP C
H E 0060 VAL C 3.677 H E 0061 ASP CB
H E 0060 VAL C 3.561 H E 0064 PRO CD
H E 0061 ASP C 2.450 H E 0062 ALA CA
H E 0061 ASP C 3.242 H E 0062 ALA C
H E 0061 ASP C 3.657 H E 0062 ALA CB
H E 0061 ASP CA 3.743 H E 0064 PRO CD
H E 0061 ASP C 3.709 H E 0064 PRO CG
H E 0061 ASP C 3.044 H E 0064 PRO CD
H E 0062 ALA CA 3.794 H E 0063 ILE CA
H E 0062 ALA C 2.449 H E 0063 ILE CA
H E 0062 ALA C 2.981 H E 0063 ILE C
H E 0062 ALA C 3.714 H E 0063 ILE CB
H E 0062 ALA CA 3.562 H E 0064 PRO CD
H E 0062 ALA C 2.832 H E 0064 PRO CD
H E 0063 ILE CA 2.954 H E 0064 PRO CD
H E 0063 ILE C 2.443 H E 0064 PRO CA
H E 0063 ILE C 3.169 H E 0064 PRO C
H E 0063 ILE C 3.628 H E 0064 PRO CB
H E 0063 ILE C 3.540 H E 0064 PRO CG
H E 0063 ILE C 2.506 H E 0064 PRO CD
H E 0063 ILE CB 3.522 H E 0064 PRO CD
H E 0064 PRO CA 3.782 H E 0065 MET CA
H E 0064 PRO C 2.421 H E 0065 MET CA
H E 0064 PRO C 2.897 H E 0065 MET C
H E 0064 PRO C 3.681 H E 0065 MET CB
H E 0064 PRO C 3.589 H E 0068 VAL CG2
H E 0065 MET CA 3.784 H E 0066 ILE CA
H E 0065 MET C 2.427 H E 0066 ILE CA
H E 0065 MET C 3.012 H E 0066 ILE C
H E 0065 MET C 3.738 H E 0066 ILE CB
H E 0065 MET CE 3.537 H E 0068 VAL CB
H E 0065 MET CE 3.671 H E 0068 VAL CG1
H E 0066 ILE CA 3.794 H E 0067 ALA CA
H E 0066 ILE C 2.424 H E 0067 ALA CA
H E 0066 ILE C 2.913 H E 0067 ALA C
H E 0066 ILE C 3.705 H E 0067 ALA CB
H E 0067 ALA CA 3.796 H E 0068 VAL CA
H E 0067 ALA C 2.436 H E 0068 VAL CA
H E 0067 ALA C 3.112 H E 0068 VAL C
H E 0067 ALA C 3.723 H E 0068 VAL CB
H E 0068 VAL CA 3.786 H E 0069 GLY CA
H E 0068 VAL C 2.411 H E 0069 GLY CA
H E 0068 VAL C 2.992 H E 0069 GLY C
H E 0069 GLY CA 3.764 H E 0070 LEU CA
H E 0069 GLY C 2.430 H E 0070 LEU CA
H E 0069 GLY C 3.032 H E 0070 LEU C
H E 0069 GLY C 3.691 H E 0070 LEU CB
H E 0070 LEU CA 3.775 H E 0071 GLY CA
H E 0070 LEU C 2.413 H E 0071 GLY CA
H E 0070 LEU C 3.012 H E 0071 GLY C
H E 0070 LEU C 3.663 H E 0074 VAL CG2
H E 0070 LEU CD2 3.452 H E 0074 VAL CG2
H E 0071 GLY CA 3.786 H E 0072 LEU CA
H E 0071 GLY C 2.433 H E 0072 LEU CA
H E 0071 GLY C 2.908 H E 0072 LEU C
H E 0071 GLY C 3.712 H E 0072 LEU CB
H E 0072 LEU CA 3.791 H E 0073 TYR CA
H E 0072 LEU C 2.433 H E 0073 TYR CA
H E 0072 LEU C 3.066 H E 0073 TYR C
H E 0072 LEU C 3.687 H E 0073 TYR CB
H E 0073 TYR CA 3.799 H E 0074 VAL CA
H E 0073 TYR C 2.430 H E 0074 VAL CA
H E 0073 TYR C 2.989 H E 0074 VAL C
H E 0073 TYR C 3.743 H E 0074 VAL CB
H E 0074 VAL C 2.432 H E 0075 MET CA
H E 0074 VAL C 2.978 H E 0075 MET C
H E 0074 VAL C 3.726 H E 0075 MET CB
H E 0074 VAL C 3.717 H E 0077 ALA CB
H E 0075 MET CA 3.781 H E 0076 PHE CA
H E 0075 MET C 2.421 H E 0076 PHE CA
H E 0075 MET C 2.894 H E 0076 PHE C
H E 0075 MET C 3.712 H E 0076 PHE CB
H E 0076 PHE CA 3.799 H E 0077 ALA CA
H E 0076 PHE C 2.436 H E 0077 ALA CA
H E 0076 PHE C 2.989 H E 0077 ALA C
H E 0076 PHE C 3.708 H E 0077 ALA CB
H E 0077 ALA C 2.433 H E 0078 VAL CA
H E 0077 ALA C 3.075 H E 0078 VAL C
H E 0077 ALA C 3.728 H E 0078 VAL CB
H E 0078 VAL C 2.434 H E 0079 ALA CA
H E 0078 VAL C 2.998 H E 0079 ALA C
H E 0078 VAL C 3.008 H E 0079 ALA CB
CHARGE_ATTR 2.00 12.00 6
H E 0037 GLU OE1 4.743 H E 0034 LYS NZ
H E 0037 GLU OE2 5.892 H E 0034 LYS NZ
H E 0037 GLU OE1 11.05 C E 0041 ARG NH1
H E 0037 GLU OE1 10.09 C E 0041 ARG NH2
H E 0037 GLU OE2 9.915 C E 0041 ARG NH1
H E 0037 GLU OE2 8.830 C E 0041 ARG NH2
CHARGE_REPU 2.00 12.00 2
H E 0002 GLU OE2 11.37 H E 0007 ASP OD1
H E 0002 GLU OE2 10.90 H E 0007 ASP OD2
HB_MM 2.00 3.20 172
H E 0002 GLU N 2.252 H E 0001 MET O
H E 0003 ASN N 2.710 H E 0001 MET O
H E 0003 ASN N 2.249 H E 0002 GLU O
H E 0004 LEU N 2.965 H E 0001 MET O
H E 0004 LEU N 2.249 H E 0003 ASN O
H E 0005 ASN N 2.598 H E 0001 MET O
H E 0005 ASN N 3.068 H E 0003 ASN O
H E 0005 ASN N 2.251 H E 0004 LEU O
H E 0006 MET N 2.251 H E 0005 ASN O
H E 0007 ASP N 3.107 H E 0003 ASN O
H E 0007 ASP N 2.982 H E 0005 ASN O
H E 0007 ASP N 2.251 H E 0006 MET O
H E 0008 LEU N 2.665 H E 0004 LEU O
H E 0008 LEU N 3.011 H E 0005 ASN O
H E 0008 LEU N 2.250 H E 0007 ASP O
H E 0009 LEU N 2.652 H E 0005 ASN O
H E 0009 LEU N 2.253 H E 0008 LEU O
H E 0010 TYR N 2.249 H E 0009 LEU O
H E 0011 MET N 3.155 H E 0007 ASP O
H E 0011 MET N 2.255 H E 0010 TYR O
H E 0012 ALA N 2.697 H E 0008 LEU O
H E 0012 ALA N 2.784 H E 0009 LEU O
H E 0012 ALA N 2.795 H E 0010 TYR O
H E 0012 ALA N 2.253 H E 0011 MET O
H E 0013 ALA N 2.916 H E 0010 TYR O
H E 0013 ALA N 2.244 H E 0012 ALA O
H E 0014 ALA N 3.154 H E 0010 TYR O
H E 0014 ALA N 3.084 H E 0012 ALA O
H E 0014 ALA N 2.236 H E 0013 ALA O
H E 0015 VAL N 2.776 H E 0011 MET O
H E 0015 VAL N 3.155 H E 0012 ALA O
H E 0015 VAL N 2.248 H E 0014 ALA O
H E 0016 MET N 2.404 H E 0012 ALA O
H E 0016 MET N 2.251 H E 0015 VAL O
H E 0017 MET N 3.177 H E 0013 ALA O
H E 0017 MET N 2.250 H E 0016 MET O
H E 0018 GLY N 2.983 H E 0014 ALA O
H E 0018 GLY N 2.234 H E 0017 MET O
H E 0019 LEU N 3.095 H E 0015 VAL O
H E 0019 LEU N 3.077 H E 0017 MET O
H E 0019 LEU N 2.250 H E 0018 GLY O
H E 0020 ALA N 2.665 H E 0016 MET O
H E 0020 ALA N 3.149 H E 0017 MET O
H E 0020 ALA N 2.246 H E 0019 LEU O
H E 0021 ALA N 2.486 H E 0017 MET O
H E 0021 ALA N 2.246 H E 0020 ALA O
H E 0022 ILE N 2.257 H E 0021 ALA O
H E 0023 GLY N 3.138 H E 0020 ALA O
H E 0023 GLY N 2.254 H E 0022 ILE O
H E 0024 ALA N 2.790 H E 0020 ALA O
H E 0024 ALA N 2.982 H E 0021 ALA O
H E 0024 ALA N 3.110 H E 0022 ILE O
H E 0024 ALA N 2.259 H E 0023 GLY O
H E 0025 ALA N 2.780 H E 0021 ALA O
H E 0025 ALA N 2.252 H E 0024 ALA O
H E 0026 ILE N 2.939 H E 0022 ILE O
H E 0026 ILE N 2.250 H E 0025 ALA O
H E 0027 GLY N 3.149 H E 0024 ALA O
H E 0027 GLY N 2.249 H E 0026 ILE O
H E 0028 ILE N 2.923 H E 0024 ALA O
H E 0028 ILE N 2.247 H E 0027 GLY O
H E 0029 GLY N 3.014 H E 0025 ALA O
H E 0029 GLY N 2.613 H E 0026 ILE O
H E 0029 GLY N 2.884 H E 0027 GLY O
H E 0029 GLY N 2.257 H E 0028 ILE O
H E 0030 ILE N 2.530 H E 0026 ILE O
H E 0030 ILE N 2.652 H E 0027 GLY O
H E 0030 ILE N 2.255 H E 0029 GLY O
H E 0031 LEU N 2.488 H E 0027 GLY O
H E 0031 LEU N 2.250 H E 0030 ILE O
H E 0032 GLY N 2.980 H E 0028 ILE O
H E 0032 GLY N 2.251 H E 0031 LEU O
H E 0033 GLY N 3.184 H E 0029 GLY O
H E 0033 GLY N 2.250 H E 0032 GLY O
H E 0034 LYS N 2.830 H E 0030 ILE O
H E 0034 LYS N 2.250 H E 0033 GLY O
H E 0035 PHE N 2.817 H E 0031 LEU O
H E 0035 PHE N 2.249 H E 0034 LYS O
H E 0036 LEU N 2.250 H E 0035 PHE O
H E 0037 GLU N 2.250 H E 0036 LEU O
H E 0038 GLY N 2.901 H E 0035 PHE O
H E 0038 GLY N 3.133 H E 0036 LEU O
H E 0038 GLY N 2.250 H E 0037 GLU O
C E 0039 ALA N 2.910 H E 0036 LEU O
C E 0039 ALA N 2.250 H E 0038 GLY O
C E 0040 ALA N 2.585 H E 0036 LEU O
C E 0040 ALA N 2.250 C E 0039 ALA O
C E 0041 ARG N 2.251 C E 0040 ALA O
C E 0042 GLN N 2.249 C E 0041 ARG O
C E 0043 PRO N 2.253 C E 0042 GLN O
C E 0044 ASP N 2.244 C E 0043 PRO O
H E 0045 LEU N 2.250 C E 0044 ASP O
H E 0046 ILE N 2.246 H E 0045 LEU O
H E 0047 PRO N 2.249 H E 0046 ILE O
H E 0048 LEU N 2.242 H E 0047 PRO O
H E 0049 LEU N 3.072 H E 0046 ILE O
H E 0049 LEU N 2.254 H E 0048 LEU O
H E 0050 ARG N 3.080 H E 0046 ILE O
H E 0050 ARG N 3.137 H E 0047 PRO O
H E 0050 ARG N 2.246 H E 0049 LEU O
H E 0051 THR N 2.461 H E 0047 PRO O
H E 0051 THR N 2.252 H E 0050 ARG O
H E 0052 GLN N 2.251 H E 0051 THR O
H E 0053 PHE N 3.188 H E 0050 ARG O
H E 0053 PHE N 2.248 H E 0052 GLN O
H E 0054 PHE N 3.156 H E 0050 ARG O
H E 0054 PHE N 3.076 H E 0051 THR O
H E 0054 PHE N 2.959 H E 0052 GLN O
H E 0054 PHE N 2.248 H E 0053 PHE O
H E 0055 ILE N 3.003 H E 0051 THR O
H E 0055 ILE N 2.252 H E 0054 PHE O
H E 0056 VAL N 2.654 H E 0052 GLN O
H E 0056 VAL N 2.773 H E 0054 PHE O
H E 0056 VAL N 2.251 H E 0055 ILE O
H E 0057 MET N 2.900 H E 0053 PHE O
H E 0057 MET N 2.634 H E 0054 PHE O
H E 0057 MET N 2.252 H E 0056 VAL O
H E 0058 GLY N 2.861 H E 0054 PHE O
H E 0058 GLY N 2.806 H E 0056 VAL O
H E 0058 GLY N 2.257 H E 0057 MET O
H E 0059 LEU N 2.900 H E 0055 ILE O
H E 0059 LEU N 2.575 H E 0056 VAL O
H E 0059 LEU N 2.250 H E 0058 GLY O
H E 0060 VAL N 2.688 H E 0056 VAL O
H E 0060 VAL N 3.147 H E 0058 GLY O
H E 0060 VAL N 2.255 H E 0059 LEU O
H E 0061 ASP N 3.125 H E 0058 GLY O
H E 0061 ASP N 2.250 H E 0060 VAL O
H E 0062 ALA N 2.254 H E 0061 ASP O
H E 0063 ILE N 2.252 H E 0062 ALA O
H E 0064 PRO N 2.974 H E 0062 ALA O
H E 0064 PRO N 2.240 H E 0063 ILE O
H E 0065 MET N 3.189 H E 0062 ALA O
H E 0065 MET N 2.248 H E 0064 PRO O
H E 0066 ILE N 2.874 H E 0062 ALA O
H E 0066 ILE N 3.033 H E 0064 PRO O
H E 0066 ILE N 2.254 H E 0065 MET O
H E 0067 ALA N 3.076 H E 0063 ILE O
H E 0067 ALA N 2.954 H E 0064 PRO O
H E 0067 ALA N 2.247 H E 0066 ILE O
H E 0068 VAL N 2.651 H E 0064 PRO O
H E 0068 VAL N 2.988 H E 0066 ILE O
H E 0068 VAL N 2.257 H E 0067 ALA O
H E 0069 GLY N 2.536 H E 0065 MET O
H E 0069 GLY N 2.862 H E 0066 ILE O
H E 0069 GLY N 2.252 H E 0068 VAL O
H E 0070 LEU N 2.539 H E 0066 ILE O
H E 0070 LEU N 2.254 H E 0069 GLY O
H E 0071 GLY N 2.896 H E 0067 ALA O
H E 0071 GLY N 3.124 H E 0068 VAL O
H E 0071 GLY N 2.251 H E 0070 LEU O
H E 0072 LEU N 2.949 H E 0068 VAL O
H E 0072 LEU N 2.252 H E 0071 GLY O
H E 0073 TYR N 2.923 H E 0069 GLY O
H E 0073 TYR N 2.971 H E 0071 GLY O
H E 0073 TYR N 2.254 H E 0072 LEU O
H E 0074 VAL N 2.571 H E 0070 LEU O
H E 0074 VAL N 2.797 H E 0071 GLY O
H E 0074 VAL N 2.255 H E 0073 TYR O
H E 0075 MET N 2.651 H E 0071 GLY O
H E 0075 MET N 3.129 H E 0073 TYR O
H E 0075 MET N 2.256 H E 0074 VAL O
H E 0076 PHE N 3.070 H E 0073 TYR O
H E 0076 PHE N 2.252 H E 0075 MET O
H E 0077 ALA N 3.052 H E 0074 VAL O
H E 0077 ALA N 3.007 H E 0075 MET O
H E 0077 ALA N 2.255 H E 0076 PHE O
H E 0078 VAL N 2.718 H E 0075 MET O
H E 0078 VAL N 3.159 H E 0076 PHE O
H E 0078 VAL N 2.249 H E 0077 ALA O
H E 0079 ALA N 2.939 H E 0076 PHE O
H E 0079 ALA N 2.250 H E 0078 VAL O
HB_MS 2.00 3.20 2
H E 0003 ASN N 3.170 H E 0002 GLU OE2
H E 0047 PRO O 2.431 H E 0051 THR OG1
HB_SS 2.00 3.20 1
H E 0002 GLU OE2 2.580 H E 0003 ASN ND2
AROMATIC 0.00 8.00 2
H E 0050 ARG 4.829 H E 0054 PHE
H E 0010 TYR 4.630 H E 0076 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "F"
HYDROPHOBIC 2.00 3.80 32
H E 0001 MET CG 3.753 H F 0002 GLU CG
H E 0001 MET CB 3.672 H F 0006 MET CE
H E 0001 MET CG 3.667 H F 0006 MET CE
H E 0008 LEU CG 3.749 H F 0010 TYR CB
H E 0008 LEU CD1 3.589 H F 0010 TYR C
H E 0008 LEU CD1 3.224 H F 0010 TYR CB
H E 0008 LEU CD1 3.586 H F 0011 MET CA
H E 0008 LEU CD2 3.451 H F 0011 MET CB
H E 0016 MET CG 3.795 H F 0014 ALA CA
H E 0016 MET CG 3.621 H F 0014 ALA CB
H E 0019 LEU CG 3.707 H F 0018 GLY CA
H E 0019 LEU CG 3.637 H F 0018 GLY C
H E 0019 LEU CD2 3.236 H F 0018 GLY CA
H E 0019 LEU CD2 3.120 H F 0018 GLY C
H E 0019 LEU C 3.717 H F 0022 ILE CG2
H E 0019 LEU CG 3.448 H F 0022 ILE CG2
H E 0019 LEU CD1 3.477 H F 0022 ILE CG2
H E 0030 ILE CG2 3.675 H F 0029 GLY C
H E 0031 LEU CD1 3.575 H F 0028 ILE CG2
H E 0035 PHE CA 3.603 H F 0036 LEU CD2
H E 0035 PHE CD1 3.032 H F 0036 LEU CD2
H E 0035 PHE CE1 3.478 H F 0036 LEU CD2
H E 0038 GLY CA 3.793 H F 0036 LEU CD2
H E 0054 PHE CE1 3.764 H F 0055 ILE CB
H E 0054 PHE CE1 3.253 H F 0055 ILE CG2
H E 0054 PHE CE1 3.243 H F 0055 ILE CD1
H E 0054 PHE CZ 3.524 H F 0055 ILE CG2
H E 0054 PHE CZ 3.434 H F 0055 ILE CD1
H E 0072 LEU CD1 3.603 H F 0073 TYR CE2
H E 0072 LEU CD2 3.622 H F 0073 TYR CE1
H E 0072 LEU CD2 3.372 H F 0073 TYR CE2
H E 0072 LEU CD2 3.024 H F 0073 TYR CZ
CHARGE_ATTR 2.00 12.00 13
H E 0034 LYS NZ 7.524 H F 0037 GLU OE1
H E 0034 LYS NZ 6.921 H F 0037 GLU OE2
H E 0037 GLU OE1 7.420 H F 0034 LYS NZ
H E 0037 GLU OE2 9.158 H F 0034 LYS NZ
H E 0037 GLU OE1 11.29 C F 0041 ARG NH1
H E 0037 GLU OE1 10.42 C F 0041 ARG NH2
H E 0037 GLU OE2 11.50 C F 0041 ARG NH1
H E 0037 GLU OE2 10.44 C F 0041 ARG NH2
C E 0041 ARG NH2 11.29 H F 0037 GLU OE2
H E 0050 ARG NH1 10.69 C F 0044 ASP OD1
H E 0050 ARG NH1 8.863 C F 0044 ASP OD2
H E 0050 ARG NH2 10.95 C F 0044 ASP OD1
H E 0050 ARG NH2 9.362 C F 0044 ASP OD2
CHARGE_REPU 2.00 12.00 22
H E 0002 GLU OE1 10.27 H F 0002 GLU OE1
H E 0002 GLU OE1 9.175 H F 0002 GLU OE2
H E 0002 GLU OE2 10.71 H F 0002 GLU OE1
H E 0002 GLU OE2 9.226 H F 0002 GLU OE2
H E 0002 GLU OE2 10.84 H F 0007 ASP OD1
H E 0002 GLU OE2 11.89 H F 0007 ASP OD2
H E 0007 ASP OD1 7.244 H F 0007 ASP OD1
H E 0007 ASP OD1 8.814 H F 0007 ASP OD2
H E 0007 ASP OD2 5.222 H F 0007 ASP OD1
H E 0007 ASP OD2 6.649 H F 0007 ASP OD2
H E 0034 LYS NZ 5.441 H F 0034 LYS NZ
H E 0037 GLU OE1 6.125 H F 0037 GLU OE1
H E 0037 GLU OE1 4.339 H F 0037 GLU OE2
H E 0037 GLU OE2 7.808 H F 0037 GLU OE1
H E 0037 GLU OE2 5.804 H F 0037 GLU OE2
C E 0041 ARG NH1 8.163 C F 0041 ARG NH1
C E 0041 ARG NH1 8.054 C F 0041 ARG NH2
C E 0041 ARG NH2 7.683 C F 0041 ARG NH1
C E 0041 ARG NH2 6.945 C F 0041 ARG NH2
H E 0061 ASP OD1 11.35 H F 0061 ASP OD1
H E 0061 ASP OD1 9.817 H F 0061 ASP OD2
H E 0061 ASP OD2 10.38 H F 0061 ASP OD2
HB_MS 2.00 3.20 1
H E 0001 MET N 2.737 H F 0003 ASN OD1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "G"
CHARGE_ATTR 2.00 12.00 1
H E 0034 LYS NZ 11.04 H G 0037 GLU OE2
CHARGE_REPU 2.00 12.00 4
H E 0007 ASP OD2 11.88 H G 0007 ASP OD1
H E 0034 LYS NZ 10.74 H G 0034 LYS NZ
H E 0037 GLU OE1 10.18 H G 0037 GLU OE2
H E 0037 GLU OE2 11.36 H G 0037 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "H"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "I"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "J"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "K"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "L"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "M"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "F"
AND
CHAIN(S) "F"
HYDROPHOBIC 2.00 3.80 408
H F 0001 MET C 2.442 H F 0002 GLU CA
H F 0001 MET C 2.901 H F 0002 GLU C
H F 0001 MET C 3.715 H F 0002 GLU CB
H F 0001 MET C 3.792 H F 0005 ASN CB
H F 0002 GLU C 2.430 H F 0003 ASN CA
H F 0002 GLU C 3.087 H F 0003 ASN C
H F 0002 GLU C 3.705 H F 0003 ASN CB
H F 0002 GLU CA 3.618 H F 0005 ASN CB
H F 0002 GLU C 3.607 H F 0005 ASN CB
H F 0003 ASN CA 3.797 H F 0004 LEU CA
H F 0003 ASN C 2.425 H F 0004 LEU CA
H F 0003 ASN C 3.012 H F 0004 LEU C
H F 0003 ASN C 3.714 H F 0004 LEU CB
H F 0004 LEU CA 3.778 H F 0005 ASN CA
H F 0004 LEU C 2.422 H F 0005 ASN CA
H F 0004 LEU C 3.015 H F 0005 ASN C
H F 0004 LEU C 3.692 H F 0005 ASN CB
H F 0005 ASN CA 3.788 H F 0006 MET CA
H F 0005 ASN C 2.428 H F 0006 MET CA
H F 0005 ASN C 2.979 H F 0006 MET C
H F 0005 ASN C 3.706 H F 0006 MET CB
H F 0006 MET CA 3.800 H F 0007 ASP CA
H F 0006 MET C 2.431 H F 0007 ASP CA
H F 0006 MET C 3.126 H F 0007 ASP C
H F 0006 MET C 3.690 H F 0007 ASP CB
H F 0006 MET CB 3.348 H F 0076 PHE CD2
H F 0006 MET CB 3.125 H F 0076 PHE CE2
H F 0006 MET CE 3.694 H F 0076 PHE CE2
H F 0007 ASP CA 3.788 H F 0008 LEU CA
H F 0007 ASP C 2.426 H F 0008 LEU CA
H F 0007 ASP C 3.099 H F 0008 LEU C
H F 0007 ASP C 3.691 H F 0008 LEU CB
H F 0008 LEU C 2.437 H F 0009 LEU CA
H F 0008 LEU C 2.963 H F 0009 LEU C
H F 0008 LEU C 3.717 H F 0009 LEU CB
H F 0008 LEU CD2 3.071 H F 0011 MET CE
H F 0009 LEU C 2.428 H F 0010 TYR CA
H F 0009 LEU C 2.941 H F 0010 TYR C
H F 0009 LEU C 3.716 H F 0010 TYR CB
H F 0009 LEU C 3.619 H F 0012 ALA CB
H F 0009 LEU CD2 3.425 H F 0072 LEU C
H F 0009 LEU CD2 3.492 H F 0073 TYR CA
H F 0009 LEU CD1 3.392 H F 0076 PHE CB
H F 0010 TYR CA 3.792 H F 0011 MET CA
H F 0010 TYR C 2.428 H F 0011 MET CA
H F 0010 TYR C 2.929 H F 0011 MET C
H F 0010 TYR C 3.712 H F 0011 MET CB
H F 0010 TYR CD2 3.795 H F 0073 TYR CD2
H F 0010 TYR CD2 3.134 H F 0073 TYR CE2
H F 0010 TYR CD2 3.795 H F 0073 TYR CZ
H F 0010 TYR CE2 2.909 H F 0073 TYR CE2
H F 0010 TYR CE2 3.045 H F 0073 TYR CZ
H F 0010 TYR CZ 3.668 H F 0073 TYR CE2
H F 0010 TYR CZ 3.555 H F 0073 TYR CZ
H F 0010 TYR CE1 3.305 H F 0076 PHE CG
H F 0010 TYR CE1 3.386 H F 0076 PHE CD1
H F 0010 TYR CE1 3.487 H F 0076 PHE CD2
H F 0010 TYR CE1 3.647 H F 0076 PHE CE1
H F 0010 TYR CE1 3.739 H F 0076 PHE CE2
H F 0010 TYR CZ 3.681 H F 0076 PHE CD1
H F 0010 TYR CZ 3.742 H F 0076 PHE CE1
H F 0011 MET CA 3.790 H F 0012 ALA CA
H F 0011 MET C 2.423 H F 0012 ALA CA
H F 0011 MET C 3.054 H F 0012 ALA C
H F 0011 MET C 3.693 H F 0012 ALA CB
H F 0011 MET CG 3.491 H F 0015 VAL CG2
H F 0012 ALA CA 3.794 H F 0013 ALA CA
H F 0012 ALA C 2.434 H F 0013 ALA CA
H F 0012 ALA C 3.040 H F 0013 ALA C
H F 0012 ALA C 3.704 H F 0013 ALA CB
H F 0012 ALA C 3.711 H F 0016 MET CB
H F 0012 ALA C 3.722 H F 0016 MET CG
H F 0012 ALA C 3.208 H F 0016 MET CE
H F 0012 ALA CB 3.393 H F 0016 MET CE
H F 0013 ALA CA 3.799 H F 0014 ALA CA
H F 0013 ALA C 2.411 H F 0014 ALA CA
H F 0013 ALA C 3.214 H F 0014 ALA C
H F 0013 ALA C 3.622 H F 0014 ALA CB
H F 0013 ALA CA 3.606 H F 0016 MET CE
H F 0013 ALA C 3.758 H F 0017 MET CG
H F 0013 ALA C 3.572 H F 0017 MET CE
H F 0013 ALA CA 3.761 H F 0069 GLY CA
H F 0013 ALA CB 3.450 H F 0069 GLY CA
H F 0013 ALA CB 3.506 H F 0069 GLY C
H F 0014 ALA CA 3.761 H F 0015 VAL CA
H F 0014 ALA C 2.419 H F 0015 VAL CA
H F 0014 ALA C 3.079 H F 0015 VAL C
H F 0014 ALA C 3.685 H F 0015 VAL CB
H F 0015 VAL CA 3.794 H F 0016 MET CA
H F 0015 VAL C 2.440 H F 0016 MET CA
H F 0015 VAL C 3.094 H F 0016 MET C
H F 0015 VAL C 3.715 H F 0016 MET CB
H F 0016 MET CA 3.784 H F 0017 MET CA
H F 0016 MET C 2.418 H F 0017 MET CA
H F 0016 MET C 3.006 H F 0017 MET C
H F 0016 MET C 3.707 H F 0017 MET CB
H F 0016 MET C 3.000 H F 0065 MET CG
H F 0016 MET CB 3.601 H F 0065 MET CE
H F 0016 MET CE 3.789 H F 0069 GLY CA
H F 0016 MET CE 3.017 H F 0072 LEU CD1
H F 0017 MET CA 3.762 H F 0018 GLY CA
H F 0017 MET C 2.387 H F 0018 GLY CA
H F 0017 MET C 2.908 H F 0018 GLY C
H F 0017 MET C 3.730 H F 0021 ALA CB
H F 0017 MET CA 3.316 H F 0065 MET CG
H F 0017 MET CG 3.519 H F 0066 ILE CA
H F 0018 GLY CA 3.792 H F 0019 LEU CA
H F 0018 GLY C 2.433 H F 0019 LEU CA
H F 0018 GLY C 3.199 H F 0019 LEU C
H F 0018 GLY C 3.673 H F 0019 LEU CB
H F 0018 GLY C 3.743 H F 0022 ILE CG1
H F 0019 LEU C 2.415 H F 0020 ALA CA
H F 0019 LEU C 3.181 H F 0020 ALA C
H F 0019 LEU C 3.650 H F 0020 ALA CB
H F 0019 LEU CA 3.555 H F 0022 ILE CG1
H F 0019 LEU C 3.464 H F 0022 ILE CG1
H F 0020 ALA CA 3.773 H F 0021 ALA CA
H F 0020 ALA C 2.411 H F 0021 ALA CA
H F 0020 ALA C 2.960 H F 0021 ALA C
H F 0020 ALA C 3.694 H F 0021 ALA CB
H F 0020 ALA CB 3.060 H F 0065 MET CB
H F 0020 ALA CB 2.985 H F 0065 MET CG
H F 0021 ALA C 2.430 H F 0022 ILE CA
H F 0021 ALA C 2.997 H F 0022 ILE C
H F 0021 ALA C 3.757 H F 0022 ILE CB
H F 0021 ALA CA 3.788 H F 0062 ALA CA
H F 0021 ALA CA 3.274 H F 0062 ALA CB
H F 0021 ALA CB 3.578 H F 0062 ALA CB
H F 0022 ILE CA 3.784 H F 0023 GLY CA
H F 0022 ILE C 2.410 H F 0023 GLY CA
H F 0022 ILE C 2.952 H F 0023 GLY C
H F 0022 ILE CD1 3.472 H F 0023 GLY CA
H F 0023 GLY CA 3.783 H F 0024 ALA CA
H F 0023 GLY C 2.442 H F 0024 ALA CA
H F 0023 GLY C 3.101 H F 0024 ALA C
H F 0023 GLY C 3.688 H F 0024 ALA CB
H F 0024 ALA C 2.440 H F 0025 ALA CA
H F 0024 ALA C 2.929 H F 0025 ALA C
H F 0024 ALA C 3.708 H F 0025 ALA CB
H F 0024 ALA CB 3.671 H F 0061 ASP C
H F 0024 ALA CB 3.472 H F 0061 ASP CB
H F 0024 ALA CB 3.750 H F 0062 ALA CA
H F 0024 ALA CB 3.462 H F 0062 ALA CB
H F 0025 ALA C 2.436 H F 0026 ILE CA
H F 0025 ALA C 2.937 H F 0026 ILE C
H F 0025 ALA C 3.741 H F 0026 ILE CB
H F 0026 ILE CA 3.789 H F 0027 GLY CA
H F 0026 ILE C 2.415 H F 0027 GLY CA
H F 0026 ILE C 2.890 H F 0027 GLY C
H F 0026 ILE CG2 3.478 H F 0030 ILE CG1
H F 0027 GLY CA 3.782 H F 0028 ILE CA
H F 0027 GLY C 2.424 H F 0028 ILE CA
H F 0027 GLY C 2.874 H F 0028 ILE C
H F 0027 GLY C 3.722 H F 0028 ILE CB
H F 0028 ILE CA 3.774 H F 0029 GLY CA
H F 0028 ILE C 2.414 H F 0029 GLY CA
H F 0028 ILE C 3.152 H F 0029 GLY C
H F 0028 ILE CG2 3.689 H F 0055 ILE CA
H F 0028 ILE CG2 3.726 H F 0055 ILE CB
H F 0028 ILE CG1 3.177 H F 0058 GLY CA
H F 0028 ILE CG1 2.988 H F 0058 GLY C
H F 0028 ILE CD1 3.010 H F 0058 GLY C
H F 0028 ILE CD1 3.063 H F 0059 LEU CA
H F 0028 ILE CD1 3.589 H F 0059 LEU CB
H F 0029 GLY CA 3.792 H F 0030 ILE CA
H F 0029 GLY C 2.432 H F 0030 ILE CA
H F 0029 GLY C 3.131 H F 0030 ILE C
H F 0029 GLY C 3.718 H F 0030 ILE CB
H F 0030 ILE CA 3.799 H F 0031 LEU CA
H F 0030 ILE C 2.434 H F 0031 LEU CA
H F 0030 ILE C 3.005 H F 0031 LEU C
H F 0030 ILE C 3.706 H F 0031 LEU CB
H F 0031 LEU CA 3.792 H F 0032 GLY CA
H F 0031 LEU C 2.419 H F 0032 GLY CA
H F 0031 LEU C 3.019 H F 0032 GLY C
H F 0031 LEU CG 3.617 H F 0054 PHE CD1
H F 0031 LEU CD1 3.773 H F 0054 PHE CG
H F 0031 LEU CD1 2.986 H F 0054 PHE CD1
H F 0031 LEU CD1 3.500 H F 0054 PHE CE1
H F 0031 LEU CD2 3.787 H F 0054 PHE CB
H F 0031 LEU CD2 3.169 H F 0054 PHE CG
H F 0031 LEU CD2 3.099 H F 0054 PHE CD1
H F 0031 LEU CD2 3.509 H F 0054 PHE CD2
H F 0031 LEU CD2 3.390 H F 0054 PHE CE1
H F 0031 LEU CD2 3.769 H F 0054 PHE CE2
H F 0031 LEU CD2 3.716 H F 0054 PHE CZ
H F 0032 GLY CA 3.786 H F 0033 GLY CA
H F 0032 GLY C 2.418 H F 0033 GLY CA
H F 0032 GLY C 3.086 H F 0033 GLY C
H F 0032 GLY CA 3.380 H F 0055 ILE CG2
H F 0033 GLY CA 3.797 H F 0034 LYS CA
H F 0033 GLY C 2.434 H F 0034 LYS CA
H F 0033 GLY C 2.997 H F 0034 LYS C
H F 0033 GLY C 3.714 H F 0034 LYS CB
H F 0034 LYS C 2.431 H F 0035 PHE CA
H F 0034 LYS C 2.981 H F 0035 PHE C
H F 0034 LYS C 3.722 H F 0035 PHE CB
H F 0035 PHE C 2.435 H F 0036 LEU CA
H F 0035 PHE C 2.963 H F 0036 LEU C
H F 0035 PHE C 3.717 H F 0036 LEU CB
H F 0035 PHE CE1 3.741 H F 0050 ARG CD
H F 0035 PHE CE2 3.497 H F 0050 ARG C
H F 0035 PHE CE2 3.741 H F 0050 ARG CB
H F 0035 PHE CZ 3.392 H F 0050 ARG CB
H F 0035 PHE CZ 3.519 H F 0050 ARG CG
H F 0035 PHE CZ 3.340 H F 0050 ARG CD
H F 0035 PHE CD2 3.354 H F 0051 THR CA
H F 0035 PHE CD2 3.670 H F 0051 THR CB
H F 0035 PHE CE2 3.213 H F 0051 THR CA
H F 0035 PHE CE2 3.657 H F 0051 THR CB
H F 0035 PHE CG 3.505 H F 0054 PHE CD2
H F 0035 PHE CD1 3.425 H F 0054 PHE CD2
H F 0035 PHE CD1 3.265 H F 0054 PHE CE2
H F 0035 PHE CE1 3.696 H F 0054 PHE CD2
H F 0035 PHE CE1 3.321 H F 0054 PHE CE2
H F 0036 LEU C 2.435 H F 0037 GLU CA
H F 0036 LEU C 2.987 H F 0037 GLU C
H F 0036 LEU C 3.714 H F 0037 GLU CB
H F 0037 GLU CA 3.790 H F 0038 GLY CA
H F 0037 GLU C 2.415 H F 0038 GLY CA
H F 0037 GLU C 3.293 H F 0038 GLY C
H F 0038 GLY CA 3.795 C F 0039 ALA CA
H F 0038 GLY C 2.432 C F 0039 ALA CA
H F 0038 GLY C 3.722 C F 0039 ALA C
H F 0038 GLY C 2.968 C F 0039 ALA CB
C F 0039 ALA CA 3.797 C F 0040 ALA CA
C F 0039 ALA C 2.427 C F 0040 ALA CA
C F 0039 ALA C 3.211 C F 0040 ALA C
C F 0039 ALA C 3.650 C F 0040 ALA CB
C F 0039 ALA CB 3.724 H F 0047 PRO CB
C F 0040 ALA C 2.434 C F 0041 ARG CA
C F 0040 ALA C 3.067 C F 0041 ARG C
C F 0040 ALA C 3.712 C F 0041 ARG CB
C F 0041 ARG C 2.433 C F 0042 GLN CA
C F 0041 ARG C 2.987 C F 0042 GLN C
C F 0041 ARG C 3.711 C F 0042 GLN CB
C F 0042 GLN CA 2.914 C F 0043 PRO CD
C F 0042 GLN C 2.468 C F 0043 PRO CA
C F 0042 GLN C 2.996 C F 0043 PRO C
C F 0042 GLN C 3.654 C F 0043 PRO CB
C F 0042 GLN C 3.639 C F 0043 PRO CG
C F 0042 GLN C 2.510 C F 0043 PRO CD
C F 0042 GLN CB 3.227 C F 0043 PRO CD
C F 0043 PRO CA 3.798 C F 0044 ASP CA
C F 0043 PRO C 2.429 C F 0044 ASP CA
C F 0043 PRO C 3.289 C F 0044 ASP C
C F 0043 PRO C 3.624 C F 0044 ASP CB
C F 0044 ASP C 2.433 H F 0045 LEU CA
C F 0044 ASP C 3.324 H F 0045 LEU C
C F 0044 ASP C 3.610 H F 0045 LEU CB
C F 0044 ASP C 3.451 H F 0048 LEU CB
H F 0045 LEU CA 3.791 H F 0046 ILE CA
H F 0045 LEU C 2.429 H F 0046 ILE CA
H F 0045 LEU C 3.153 H F 0046 ILE C
H F 0045 LEU C 3.696 H F 0046 ILE CB
H F 0045 LEU C 3.699 H F 0046 ILE CD1
H F 0045 LEU CB 3.551 H F 0046 ILE CD1
H F 0045 LEU CG 3.581 H F 0046 ILE CD1
H F 0045 LEU CD2 3.692 H F 0046 ILE CD1
H F 0046 ILE CA 2.950 H F 0047 PRO CD
H F 0046 ILE C 2.456 H F 0047 PRO CA
H F 0046 ILE C 3.069 H F 0047 PRO C
H F 0046 ILE C 3.659 H F 0047 PRO CB
H F 0046 ILE C 3.632 H F 0047 PRO CG
H F 0046 ILE C 2.517 H F 0047 PRO CD
H F 0046 ILE CB 3.151 H F 0047 PRO CD
H F 0047 PRO C 2.427 H F 0048 LEU CA
H F 0047 PRO C 2.972 H F 0048 LEU C
H F 0047 PRO C 3.713 H F 0048 LEU CB
H F 0048 LEU CA 3.796 H F 0049 LEU CA
H F 0048 LEU C 2.437 H F 0049 LEU CA
H F 0048 LEU C 3.124 H F 0049 LEU C
H F 0048 LEU C 3.682 H F 0049 LEU CB
H F 0049 LEU CA 3.796 H F 0050 ARG CA
H F 0049 LEU C 2.427 H F 0050 ARG CA
H F 0049 LEU C 3.085 H F 0050 ARG C
H F 0049 LEU C 3.682 H F 0050 ARG CB
H F 0049 LEU CA 3.698 H F 0052 GLN CG
H F 0049 LEU C 3.436 H F 0052 GLN CG
H F 0050 ARG CA 3.793 H F 0051 THR CA
H F 0050 ARG C 2.434 H F 0051 THR CA
H F 0050 ARG C 2.988 H F 0051 THR C
H F 0050 ARG C 3.706 H F 0051 THR CB
H F 0050 ARG CD 3.526 H F 0054 PHE CD2
H F 0050 ARG CD 3.271 H F 0054 PHE CE2
H F 0051 THR CA 3.799 H F 0052 GLN CA
H F 0051 THR C 2.423 H F 0052 GLN CA
H F 0051 THR C 2.971 H F 0052 GLN C
H F 0051 THR C 3.722 H F 0052 GLN CB
H F 0052 GLN CA 3.786 H F 0053 PHE CA
H F 0052 GLN C 2.432 H F 0053 PHE CA
H F 0052 GLN C 2.906 H F 0053 PHE C
H F 0052 GLN C 3.708 H F 0053 PHE CB
H F 0052 GLN CA 3.398 H F 0055 ILE CG1
H F 0052 GLN CA 3.640 H F 0055 ILE CD1
H F 0052 GLN C 3.664 H F 0055 ILE CG1
H F 0052 GLN C 3.533 H F 0056 VAL CG2
H F 0053 PHE C 2.430 H F 0054 PHE CA
H F 0053 PHE C 3.144 H F 0054 PHE C
H F 0053 PHE C 3.695 H F 0054 PHE CB
H F 0053 PHE CE1 3.422 H F 0057 MET CE
H F 0053 PHE CZ 3.744 H F 0057 MET CE
H F 0054 PHE C 2.439 H F 0055 ILE CA
H F 0054 PHE C 2.884 H F 0055 ILE C
H F 0054 PHE C 3.733 H F 0055 ILE CB
H F 0055 ILE C 2.431 H F 0056 VAL CA
H F 0055 ILE C 3.107 H F 0056 VAL C
H F 0055 ILE C 3.722 H F 0056 VAL CB
H F 0056 VAL CA 3.795 H F 0057 MET CA
H F 0056 VAL C 2.426 H F 0057 MET CA
H F 0056 VAL C 2.869 H F 0057 MET C
H F 0056 VAL C 3.714 H F 0057 MET CB
H F 0056 VAL CG1 3.715 H F 0060 VAL CG2
H F 0057 MET CA 3.778 H F 0058 GLY CA
H F 0057 MET C 2.417 H F 0058 GLY CA
H F 0057 MET C 3.179 H F 0058 GLY C
H F 0058 GLY CA 3.785 H F 0059 LEU CA
H F 0058 GLY C 2.435 H F 0059 LEU CA
H F 0058 GLY C 3.099 H F 0059 LEU C
H F 0058 GLY C 3.698 H F 0059 LEU CB
H F 0059 LEU C 2.442 H F 0060 VAL CA
H F 0059 LEU C 3.426 H F 0060 VAL C
H F 0059 LEU C 3.574 H F 0060 VAL CB
H F 0059 LEU C 3.664 H F 0060 VAL CG2
H F 0060 VAL C 2.439 H F 0061 ASP CA
H F 0060 VAL C 3.181 H F 0061 ASP C
H F 0060 VAL C 3.678 H F 0061 ASP CB
H F 0060 VAL C 3.560 H F 0064 PRO CD
H F 0061 ASP C 2.449 H F 0062 ALA CA
H F 0061 ASP C 3.242 H F 0062 ALA C
H F 0061 ASP C 3.657 H F 0062 ALA CB
H F 0061 ASP CA 3.743 H F 0064 PRO CD
H F 0061 ASP C 3.710 H F 0064 PRO CG
H F 0061 ASP C 3.044 H F 0064 PRO CD
H F 0062 ALA CA 3.795 H F 0063 ILE CA
H F 0062 ALA C 2.450 H F 0063 ILE CA
H F 0062 ALA C 2.980 H F 0063 ILE C
H F 0062 ALA C 3.714 H F 0063 ILE CB
H F 0062 ALA CA 3.562 H F 0064 PRO CD
H F 0062 ALA C 2.833 H F 0064 PRO CD
H F 0063 ILE CA 2.954 H F 0064 PRO CD
H F 0063 ILE C 2.443 H F 0064 PRO CA
H F 0063 ILE C 3.169 H F 0064 PRO C
H F 0063 ILE C 3.628 H F 0064 PRO CB
H F 0063 ILE C 3.539 H F 0064 PRO CG
H F 0063 ILE C 2.505 H F 0064 PRO CD
H F 0063 ILE CB 3.522 H F 0064 PRO CD
H F 0064 PRO CA 3.783 H F 0065 MET CA
H F 0064 PRO C 2.421 H F 0065 MET CA
H F 0064 PRO C 2.896 H F 0065 MET C
H F 0064 PRO C 3.681 H F 0065 MET CB
H F 0064 PRO C 3.589 H F 0068 VAL CG2
H F 0065 MET CA 3.783 H F 0066 ILE CA
H F 0065 MET C 2.427 H F 0066 ILE CA
H F 0065 MET C 3.013 H F 0066 ILE C
H F 0065 MET C 3.738 H F 0066 ILE CB
H F 0065 MET CE 3.535 H F 0068 VAL CB
H F 0065 MET CE 3.670 H F 0068 VAL CG1
H F 0066 ILE CA 3.793 H F 0067 ALA CA
H F 0066 ILE C 2.423 H F 0067 ALA CA
H F 0066 ILE C 2.912 H F 0067 ALA C
H F 0066 ILE C 3.704 H F 0067 ALA CB
H F 0067 ALA CA 3.798 H F 0068 VAL CA
H F 0067 ALA C 2.437 H F 0068 VAL CA
H F 0067 ALA C 3.112 H F 0068 VAL C
H F 0067 ALA C 3.724 H F 0068 VAL CB
H F 0068 VAL CA 3.786 H F 0069 GLY CA
H F 0068 VAL C 2.411 H F 0069 GLY CA
H F 0068 VAL C 2.992 H F 0069 GLY C
H F 0069 GLY CA 3.764 H F 0070 LEU CA
H F 0069 GLY C 2.430 H F 0070 LEU CA
H F 0069 GLY C 3.032 H F 0070 LEU C
H F 0069 GLY C 3.692 H F 0070 LEU CB
H F 0070 LEU CA 3.775 H F 0071 GLY CA
H F 0070 LEU C 2.413 H F 0071 GLY CA
H F 0070 LEU C 3.011 H F 0071 GLY C
H F 0070 LEU C 3.663 H F 0074 VAL CG2
H F 0070 LEU CD2 3.452 H F 0074 VAL CG2
H F 0071 GLY CA 3.786 H F 0072 LEU CA
H F 0071 GLY C 2.434 H F 0072 LEU CA
H F 0071 GLY C 2.909 H F 0072 LEU C
H F 0071 GLY C 3.712 H F 0072 LEU CB
H F 0072 LEU CA 3.792 H F 0073 TYR CA
H F 0072 LEU C 2.433 H F 0073 TYR CA
H F 0072 LEU C 3.066 H F 0073 TYR C
H F 0072 LEU C 3.687 H F 0073 TYR CB
H F 0073 TYR CA 3.800 H F 0074 VAL CA
H F 0073 TYR C 2.430 H F 0074 VAL CA
H F 0073 TYR C 2.989 H F 0074 VAL C
H F 0073 TYR C 3.743 H F 0074 VAL CB
H F 0074 VAL C 2.431 H F 0075 MET CA
H F 0074 VAL C 2.979 H F 0075 MET C
H F 0074 VAL C 3.726 H F 0075 MET CB
H F 0074 VAL C 3.717 H F 0077 ALA CB
H F 0075 MET CA 3.779 H F 0076 PHE CA
H F 0075 MET C 2.421 H F 0076 PHE CA
H F 0075 MET C 2.893 H F 0076 PHE C
H F 0075 MET C 3.713 H F 0076 PHE CB
H F 0076 PHE CA 3.799 H F 0077 ALA CA
H F 0076 PHE C 2.436 H F 0077 ALA CA
H F 0076 PHE C 2.990 H F 0077 ALA C
H F 0076 PHE C 3.709 H F 0077 ALA CB
H F 0077 ALA C 2.433 H F 0078 VAL CA
H F 0077 ALA C 3.074 H F 0078 VAL C
H F 0077 ALA C 3.728 H F 0078 VAL CB
H F 0078 VAL C 2.434 H F 0079 ALA CA
H F 0078 VAL C 2.998 H F 0079 ALA C
H F 0078 VAL C 3.007 H F 0079 ALA CB
CHARGE_ATTR 2.00 12.00 6
H F 0037 GLU OE1 4.744 H F 0034 LYS NZ
H F 0037 GLU OE2 5.892 H F 0034 LYS NZ
H F 0037 GLU OE1 11.05 C F 0041 ARG NH1
H F 0037 GLU OE1 10.09 C F 0041 ARG NH2
H F 0037 GLU OE2 9.915 C F 0041 ARG NH1
H F 0037 GLU OE2 8.831 C F 0041 ARG NH2
CHARGE_REPU 2.00 12.00 2
H F 0002 GLU OE2 11.38 H F 0007 ASP OD1
H F 0002 GLU OE2 10.90 H F 0007 ASP OD2
HB_MM 2.00 3.20 173
H F 0002 GLU N 2.252 H F 0001 MET O
H F 0003 ASN N 2.711 H F 0001 MET O
H F 0003 ASN N 2.249 H F 0002 GLU O
H F 0004 LEU N 2.966 H F 0001 MET O
H F 0004 LEU N 2.248 H F 0003 ASN O
H F 0005 ASN N 2.598 H F 0001 MET O
H F 0005 ASN N 3.067 H F 0003 ASN O
H F 0005 ASN N 2.251 H F 0004 LEU O
H F 0006 MET N 2.252 H F 0005 ASN O
H F 0007 ASP N 3.108 H F 0003 ASN O
H F 0007 ASP N 2.982 H F 0005 ASN O
H F 0007 ASP N 2.251 H F 0006 MET O
H F 0008 LEU N 2.666 H F 0004 LEU O
H F 0008 LEU N 3.010 H F 0005 ASN O
H F 0008 LEU N 2.250 H F 0007 ASP O
H F 0009 LEU N 2.651 H F 0005 ASN O
H F 0009 LEU N 2.253 H F 0008 LEU O
H F 0010 TYR N 2.249 H F 0009 LEU O
H F 0011 MET N 3.155 H F 0007 ASP O
H F 0011 MET N 2.254 H F 0010 TYR O
H F 0012 ALA N 2.696 H F 0008 LEU O
H F 0012 ALA N 2.784 H F 0009 LEU O
H F 0012 ALA N 2.795 H F 0010 TYR O
H F 0012 ALA N 2.253 H F 0011 MET O
H F 0013 ALA N 2.917 H F 0010 TYR O
H F 0013 ALA N 2.244 H F 0012 ALA O
H F 0014 ALA N 3.154 H F 0010 TYR O
H F 0014 ALA N 3.085 H F 0012 ALA O
H F 0014 ALA N 2.235 H F 0013 ALA O
H F 0015 VAL N 2.776 H F 0011 MET O
H F 0015 VAL N 3.156 H F 0012 ALA O
H F 0015 VAL N 2.247 H F 0014 ALA O
H F 0016 MET N 2.405 H F 0012 ALA O
H F 0016 MET N 2.252 H F 0015 VAL O
H F 0017 MET N 3.178 H F 0013 ALA O
H F 0017 MET N 2.250 H F 0016 MET O
H F 0018 GLY N 2.982 H F 0014 ALA O
H F 0018 GLY N 2.234 H F 0017 MET O
H F 0019 LEU N 3.094 H F 0015 VAL O
H F 0019 LEU N 3.078 H F 0017 MET O
H F 0019 LEU N 2.250 H F 0018 GLY O
H F 0020 ALA N 2.665 H F 0016 MET O
H F 0020 ALA N 3.149 H F 0017 MET O
H F 0020 ALA N 2.246 H F 0019 LEU O
H F 0021 ALA N 2.485 H F 0017 MET O
H F 0021 ALA N 2.247 H F 0020 ALA O
H F 0022 ILE N 2.259 H F 0021 ALA O
H F 0023 GLY N 3.138 H F 0020 ALA O
H F 0023 GLY N 2.253 H F 0022 ILE O
H F 0024 ALA N 2.790 H F 0020 ALA O
H F 0024 ALA N 2.981 H F 0021 ALA O
H F 0024 ALA N 3.109 H F 0022 ILE O
H F 0024 ALA N 2.259 H F 0023 GLY O
H F 0025 ALA N 2.780 H F 0021 ALA O
H F 0025 ALA N 2.251 H F 0024 ALA O
H F 0026 ILE N 2.939 H F 0022 ILE O
H F 0026 ILE N 2.251 H F 0025 ALA O
H F 0027 GLY N 3.149 H F 0024 ALA O
H F 0027 GLY N 2.249 H F 0026 ILE O
H F 0028 ILE N 2.922 H F 0024 ALA O
H F 0028 ILE N 2.247 H F 0027 GLY O
H F 0029 GLY N 3.015 H F 0025 ALA O
H F 0029 GLY N 2.614 H F 0026 ILE O
H F 0029 GLY N 2.884 H F 0027 GLY O
H F 0029 GLY N 2.256 H F 0028 ILE O
H F 0030 ILE N 2.530 H F 0026 ILE O
H F 0030 ILE N 2.653 H F 0027 GLY O
H F 0030 ILE N 2.255 H F 0029 GLY O
H F 0031 LEU N 2.489 H F 0027 GLY O
H F 0031 LEU N 2.250 H F 0030 ILE O
H F 0032 GLY N 2.980 H F 0028 ILE O
H F 0032 GLY N 2.251 H F 0031 LEU O
H F 0033 GLY N 3.184 H F 0029 GLY O
H F 0033 GLY N 2.250 H F 0032 GLY O
H F 0034 LYS N 2.830 H F 0030 ILE O
H F 0034 LYS N 2.250 H F 0033 GLY O
H F 0035 PHE N 2.818 H F 0031 LEU O
H F 0035 PHE N 2.249 H F 0034 LYS O
H F 0036 LEU N 2.251 H F 0035 PHE O
H F 0037 GLU N 3.200 H F 0034 LYS O
H F 0037 GLU N 2.250 H F 0036 LEU O
H F 0038 GLY N 2.901 H F 0035 PHE O
H F 0038 GLY N 3.133 H F 0036 LEU O
H F 0038 GLY N 2.249 H F 0037 GLU O
C F 0039 ALA N 2.910 H F 0036 LEU O
C F 0039 ALA N 2.250 H F 0038 GLY O
C F 0040 ALA N 2.584 H F 0036 LEU O
C F 0040 ALA N 2.250 C F 0039 ALA O
C F 0041 ARG N 2.251 C F 0040 ALA O
C F 0042 GLN N 2.250 C F 0041 ARG O
C F 0043 PRO N 2.253 C F 0042 GLN O
C F 0044 ASP N 2.245 C F 0043 PRO O
H F 0045 LEU N 2.251 C F 0044 ASP O
H F 0046 ILE N 2.245 H F 0045 LEU O
H F 0047 PRO N 2.249 H F 0046 ILE O
H F 0048 LEU N 2.242 H F 0047 PRO O
H F 0049 LEU N 3.072 H F 0046 ILE O
H F 0049 LEU N 2.254 H F 0048 LEU O
H F 0050 ARG N 3.079 H F 0046 ILE O
H F 0050 ARG N 3.137 H F 0047 PRO O
H F 0050 ARG N 2.247 H F 0049 LEU O
H F 0051 THR N 2.461 H F 0047 PRO O
H F 0051 THR N 2.252 H F 0050 ARG O
H F 0052 GLN N 2.251 H F 0051 THR O
H F 0053 PHE N 3.187 H F 0050 ARG O
H F 0053 PHE N 2.249 H F 0052 GLN O
H F 0054 PHE N 3.156 H F 0050 ARG O
H F 0054 PHE N 3.076 H F 0051 THR O
H F 0054 PHE N 2.959 H F 0052 GLN O
H F 0054 PHE N 2.248 H F 0053 PHE O
H F 0055 ILE N 3.003 H F 0051 THR O
H F 0055 ILE N 2.253 H F 0054 PHE O
H F 0056 VAL N 2.654 H F 0052 GLN O
H F 0056 VAL N 2.773 H F 0054 PHE O
H F 0056 VAL N 2.252 H F 0055 ILE O
H F 0057 MET N 2.900 H F 0053 PHE O
H F 0057 MET N 2.634 H F 0054 PHE O
H F 0057 MET N 2.252 H F 0056 VAL O
H F 0058 GLY N 2.860 H F 0054 PHE O
H F 0058 GLY N 2.806 H F 0056 VAL O
H F 0058 GLY N 2.258 H F 0057 MET O
H F 0059 LEU N 2.901 H F 0055 ILE O
H F 0059 LEU N 2.575 H F 0056 VAL O
H F 0059 LEU N 2.250 H F 0058 GLY O
H F 0060 VAL N 2.687 H F 0056 VAL O
H F 0060 VAL N 3.147 H F 0058 GLY O
H F 0060 VAL N 2.255 H F 0059 LEU O
H F 0061 ASP N 3.125 H F 0058 GLY O
H F 0061 ASP N 2.250 H F 0060 VAL O
H F 0062 ALA N 2.254 H F 0061 ASP O
H F 0063 ILE N 2.252 H F 0062 ALA O
H F 0064 PRO N 2.974 H F 0062 ALA O
H F 0064 PRO N 2.240 H F 0063 ILE O
H F 0065 MET N 3.190 H F 0062 ALA O
H F 0065 MET N 2.248 H F 0064 PRO O
H F 0066 ILE N 2.874 H F 0062 ALA O
H F 0066 ILE N 3.033 H F 0064 PRO O
H F 0066 ILE N 2.253 H F 0065 MET O
H F 0067 ALA N 3.076 H F 0063 ILE O
H F 0067 ALA N 2.955 H F 0064 PRO O
H F 0067 ALA N 2.246 H F 0066 ILE O
H F 0068 VAL N 2.652 H F 0064 PRO O
H F 0068 VAL N 2.988 H F 0066 ILE O
H F 0068 VAL N 2.256 H F 0067 ALA O
H F 0069 GLY N 2.536 H F 0065 MET O
H F 0069 GLY N 2.863 H F 0066 ILE O
H F 0069 GLY N 2.252 H F 0068 VAL O
H F 0070 LEU N 2.539 H F 0066 ILE O
H F 0070 LEU N 2.255 H F 0069 GLY O
H F 0071 GLY N 2.895 H F 0067 ALA O
H F 0071 GLY N 3.124 H F 0068 VAL O
H F 0071 GLY N 2.250 H F 0070 LEU O
H F 0072 LEU N 2.949 H F 0068 VAL O
H F 0072 LEU N 2.252 H F 0071 GLY O
H F 0073 TYR N 2.924 H F 0069 GLY O
H F 0073 TYR N 2.970 H F 0071 GLY O
H F 0073 TYR N 2.255 H F 0072 LEU O
H F 0074 VAL N 2.571 H F 0070 LEU O
H F 0074 VAL N 2.797 H F 0071 GLY O
H F 0074 VAL N 2.255 H F 0073 TYR O
H F 0075 MET N 2.651 H F 0071 GLY O
H F 0075 MET N 3.127 H F 0073 TYR O
H F 0075 MET N 2.255 H F 0074 VAL O
H F 0076 PHE N 3.069 H F 0073 TYR O
H F 0076 PHE N 2.252 H F 0075 MET O
H F 0077 ALA N 3.051 H F 0074 VAL O
H F 0077 ALA N 3.007 H F 0075 MET O
H F 0077 ALA N 2.255 H F 0076 PHE O
H F 0078 VAL N 2.717 H F 0075 MET O
H F 0078 VAL N 3.159 H F 0076 PHE O
H F 0078 VAL N 2.250 H F 0077 ALA O
H F 0079 ALA N 2.937 H F 0076 PHE O
H F 0079 ALA N 2.250 H F 0078 VAL O
HB_MS 2.00 3.20 2
H F 0003 ASN N 3.170 H F 0002 GLU OE2
H F 0047 PRO O 2.432 H F 0051 THR OG1
HB_SS 2.00 3.20 1
H F 0002 GLU OE2 2.580 H F 0003 ASN ND2
AROMATIC 0.00 8.00 2
H F 0050 ARG 4.829 H F 0054 PHE
H F 0010 TYR 4.630 H F 0076 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "F"
AND
CHAIN(S) "G"
HYDROPHOBIC 2.00 3.80 27
H F 0001 MET CG 3.781 H G 0002 GLU CG
H F 0001 MET CB 3.670 H G 0006 MET CE
H F 0001 MET CG 3.659 H G 0006 MET CE
H F 0008 LEU CG 3.736 H G 0010 TYR CB
H F 0008 LEU CD1 3.629 H G 0010 TYR C
H F 0008 LEU CD1 3.247 H G 0010 TYR CB
H F 0008 LEU CD1 3.664 H G 0011 MET CA
H F 0008 LEU CD2 3.510 H G 0011 MET CB
H F 0019 LEU CG 3.740 H G 0018 GLY CA
H F 0019 LEU CG 3.744 H G 0018 GLY C
H F 0019 LEU CD2 3.179 H G 0018 GLY CA
H F 0019 LEU CD2 3.141 H G 0018 GLY C
H F 0019 LEU CG 3.391 H G 0022 ILE CG2
H F 0019 LEU CD1 3.385 H G 0022 ILE CG2
H F 0030 ILE CG2 3.762 H G 0029 GLY C
H F 0031 LEU CD1 3.712 H G 0028 ILE CG2
H F 0035 PHE CA 3.682 H G 0036 LEU CD2
H F 0035 PHE CD1 3.374 H G 0036 LEU CD2
H F 0038 GLY CA 3.732 H G 0036 LEU CD2
H F 0054 PHE CE1 3.524 H G 0055 ILE CG2
H F 0054 PHE CE1 3.195 H G 0055 ILE CD1
H F 0054 PHE CZ 3.783 H G 0055 ILE CG2
H F 0054 PHE CZ 3.389 H G 0055 ILE CD1
H F 0072 LEU CD1 3.616 H G 0073 TYR CE2
H F 0072 LEU CD2 3.599 H G 0073 TYR CE1
H F 0072 LEU CD2 3.434 H G 0073 TYR CE2
H F 0072 LEU CD2 3.040 H G 0073 TYR CZ
CHARGE_ATTR 2.00 12.00 13
H F 0034 LYS NZ 7.682 H G 0037 GLU OE1
H F 0034 LYS NZ 6.996 H G 0037 GLU OE2
H F 0037 GLU OE1 7.836 H G 0034 LYS NZ
H F 0037 GLU OE2 9.529 H G 0034 LYS NZ
H F 0037 GLU OE1 11.16 C G 0041 ARG NH1
H F 0037 GLU OE1 10.39 C G 0041 ARG NH2
H F 0037 GLU OE2 11.38 C G 0041 ARG NH1
H F 0037 GLU OE2 10.42 C G 0041 ARG NH2
C F 0041 ARG NH2 11.65 H G 0037 GLU OE2
H F 0050 ARG NH1 10.71 C G 0044 ASP OD1
H F 0050 ARG NH1 8.838 C G 0044 ASP OD2
H F 0050 ARG NH2 10.89 C G 0044 ASP OD1
H F 0050 ARG NH2 9.251 C G 0044 ASP OD2
CHARGE_REPU 2.00 12.00 23
H F 0002 GLU OE1 10.27 H G 0002 GLU OE1
H F 0002 GLU OE1 9.169 H G 0002 GLU OE2
H F 0002 GLU OE2 10.75 H G 0002 GLU OE1
H F 0002 GLU OE2 9.260 H G 0002 GLU OE2
H F 0002 GLU OE1 11.99 H G 0007 ASP OD1
H F 0002 GLU OE2 10.80 H G 0007 ASP OD1
H F 0002 GLU OE2 11.86 H G 0007 ASP OD2
H F 0007 ASP OD1 7.373 H G 0007 ASP OD1
H F 0007 ASP OD1 8.971 H G 0007 ASP OD2
H F 0007 ASP OD2 5.339 H G 0007 ASP OD1
H F 0007 ASP OD2 6.803 H G 0007 ASP OD2
H F 0034 LYS NZ 5.805 H G 0034 LYS NZ
H F 0037 GLU OE1 6.495 H G 0037 GLU OE1
H F 0037 GLU OE1 4.707 H G 0037 GLU OE2
H F 0037 GLU OE2 8.132 H G 0037 GLU OE1
H F 0037 GLU OE2 6.119 H G 0037 GLU OE2
C F 0041 ARG NH1 8.401 C G 0041 ARG NH1
C F 0041 ARG NH1 8.464 C G 0041 ARG NH2
C F 0041 ARG NH2 7.762 C G 0041 ARG NH1
C F 0041 ARG NH2 7.226 C G 0041 ARG NH2
H F 0061 ASP OD1 11.54 H G 0061 ASP OD1
H F 0061 ASP OD1 10.04 H G 0061 ASP OD2
H F 0061 ASP OD2 10.59 H G 0061 ASP OD2
HB_MS 2.00 3.20 1
H F 0001 MET N 2.789 H G 0003 ASN OD1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "F"
AND
CHAIN(S) "H"
CHARGE_ATTR 2.00 12.00 1
H F 0034 LYS NZ 11.45 H H 0037 GLU OE2
CHARGE_REPU 2.00 12.00 3
H F 0034 LYS NZ 11.32 H H 0034 LYS NZ
H F 0037 GLU OE1 10.75 H H 0037 GLU OE2
H F 0037 GLU OE2 11.92 H H 0037 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "F"
AND
CHAIN(S) "I"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "F"
AND
CHAIN(S) "J"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "F"
AND
CHAIN(S) "K"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "F"
AND
CHAIN(S) "L"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "F"
AND
CHAIN(S) "M"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "G"
AND
CHAIN(S) "G"
HYDROPHOBIC 2.00 3.80 409
H G 0001 MET C 2.442 H G 0002 GLU CA
H G 0001 MET C 2.902 H G 0002 GLU C
H G 0001 MET C 3.715 H G 0002 GLU CB
H G 0001 MET C 3.791 H G 0005 ASN CB
H G 0002 GLU C 2.431 H G 0003 ASN CA
H G 0002 GLU C 3.087 H G 0003 ASN C
H G 0002 GLU C 3.704 H G 0003 ASN CB
H G 0002 GLU CA 3.618 H G 0005 ASN CB
H G 0002 GLU C 3.608 H G 0005 ASN CB
H G 0003 ASN CA 3.796 H G 0004 LEU CA
H G 0003 ASN C 2.425 H G 0004 LEU CA
H G 0003 ASN C 3.012 H G 0004 LEU C
H G 0003 ASN C 3.714 H G 0004 LEU CB
H G 0004 LEU CA 3.779 H G 0005 ASN CA
H G 0004 LEU C 2.421 H G 0005 ASN CA
H G 0004 LEU C 3.014 H G 0005 ASN C
H G 0004 LEU C 3.691 H G 0005 ASN CB
H G 0005 ASN CA 3.788 H G 0006 MET CA
H G 0005 ASN C 2.427 H G 0006 MET CA
H G 0005 ASN C 2.978 H G 0006 MET C
H G 0005 ASN C 3.705 H G 0006 MET CB
H G 0006 MET CA 3.800 H G 0007 ASP CA
H G 0006 MET C 2.431 H G 0007 ASP CA
H G 0006 MET C 3.126 H G 0007 ASP C
H G 0006 MET C 3.690 H G 0007 ASP CB
H G 0006 MET CB 3.348 H G 0076 PHE CD2
H G 0006 MET CB 3.125 H G 0076 PHE CE2
H G 0006 MET CE 3.694 H G 0076 PHE CE2
H G 0007 ASP CA 3.789 H G 0008 LEU CA
H G 0007 ASP C 2.426 H G 0008 LEU CA
H G 0007 ASP C 3.099 H G 0008 LEU C
H G 0007 ASP C 3.692 H G 0008 LEU CB
H G 0008 LEU C 2.438 H G 0009 LEU CA
H G 0008 LEU C 2.963 H G 0009 LEU C
H G 0008 LEU C 3.717 H G 0009 LEU CB
H G 0008 LEU CD2 3.072 H G 0011 MET CE
H G 0009 LEU C 2.429 H G 0010 TYR CA
H G 0009 LEU C 2.941 H G 0010 TYR C
H G 0009 LEU C 3.717 H G 0010 TYR CB
H G 0009 LEU C 3.619 H G 0012 ALA CB
H G 0009 LEU CD2 3.424 H G 0072 LEU C
H G 0009 LEU CD2 3.492 H G 0073 TYR CA
H G 0009 LEU CD1 3.391 H G 0076 PHE CB
H G 0010 TYR CA 3.791 H G 0011 MET CA
H G 0010 TYR C 2.429 H G 0011 MET CA
H G 0010 TYR C 2.930 H G 0011 MET C
H G 0010 TYR C 3.713 H G 0011 MET CB
H G 0010 TYR CD2 3.795 H G 0073 TYR CD2
H G 0010 TYR CD2 3.134 H G 0073 TYR CE2
H G 0010 TYR CD2 3.794 H G 0073 TYR CZ
H G 0010 TYR CE2 2.910 H G 0073 TYR CE2
H G 0010 TYR CE2 3.046 H G 0073 TYR CZ
H G 0010 TYR CZ 3.669 H G 0073 TYR CE2
H G 0010 TYR CZ 3.555 H G 0073 TYR CZ
H G 0010 TYR CE1 3.306 H G 0076 PHE CG
H G 0010 TYR CE1 3.387 H G 0076 PHE CD1
H G 0010 TYR CE1 3.487 H G 0076 PHE CD2
H G 0010 TYR CE1 3.647 H G 0076 PHE CE1
H G 0010 TYR CE1 3.739 H G 0076 PHE CE2
H G 0010 TYR CZ 3.681 H G 0076 PHE CD1
H G 0010 TYR CZ 3.742 H G 0076 PHE CE1
H G 0011 MET CA 3.790 H G 0012 ALA CA
H G 0011 MET C 2.423 H G 0012 ALA CA
H G 0011 MET C 3.054 H G 0012 ALA C
H G 0011 MET C 3.694 H G 0012 ALA CB
H G 0011 MET CG 3.491 H G 0015 VAL CG2
H G 0012 ALA CA 3.796 H G 0013 ALA CA
H G 0012 ALA C 2.435 H G 0013 ALA CA
H G 0012 ALA C 3.040 H G 0013 ALA C
H G 0012 ALA C 3.704 H G 0013 ALA CB
H G 0012 ALA C 3.710 H G 0016 MET CB
H G 0012 ALA C 3.723 H G 0016 MET CG
H G 0012 ALA C 3.208 H G 0016 MET CE
H G 0012 ALA CB 3.390 H G 0016 MET CE
H G 0013 ALA CA 3.799 H G 0014 ALA CA
H G 0013 ALA C 2.411 H G 0014 ALA CA
H G 0013 ALA C 3.215 H G 0014 ALA C
H G 0013 ALA C 3.622 H G 0014 ALA CB
H G 0013 ALA CA 3.610 H G 0016 MET CE
H G 0013 ALA C 3.758 H G 0017 MET CG
H G 0013 ALA C 3.572 H G 0017 MET CE
H G 0013 ALA CA 3.761 H G 0069 GLY CA
H G 0013 ALA CB 3.452 H G 0069 GLY CA
H G 0013 ALA CB 3.506 H G 0069 GLY C
H G 0014 ALA CA 3.760 H G 0015 VAL CA
H G 0014 ALA C 2.418 H G 0015 VAL CA
H G 0014 ALA C 3.079 H G 0015 VAL C
H G 0014 ALA C 3.684 H G 0015 VAL CB
H G 0015 VAL CA 3.794 H G 0016 MET CA
H G 0015 VAL C 2.439 H G 0016 MET CA
H G 0015 VAL C 3.094 H G 0016 MET C
H G 0015 VAL C 3.714 H G 0016 MET CB
H G 0016 MET CA 3.783 H G 0017 MET CA
H G 0016 MET C 2.418 H G 0017 MET CA
H G 0016 MET C 3.006 H G 0017 MET C
H G 0016 MET C 3.707 H G 0017 MET CB
H G 0016 MET C 3.000 H G 0065 MET CG
H G 0016 MET CB 3.601 H G 0065 MET CE
H G 0016 MET CE 3.791 H G 0069 GLY CA
H G 0016 MET CE 3.013 H G 0072 LEU CD1
H G 0017 MET CA 3.762 H G 0018 GLY CA
H G 0017 MET C 2.387 H G 0018 GLY CA
H G 0017 MET C 2.908 H G 0018 GLY C
H G 0017 MET C 3.730 H G 0021 ALA CB
H G 0017 MET CA 3.316 H G 0065 MET CG
H G 0017 MET CG 3.518 H G 0066 ILE CA
H G 0018 GLY CA 3.792 H G 0019 LEU CA
H G 0018 GLY C 2.433 H G 0019 LEU CA
H G 0018 GLY C 3.200 H G 0019 LEU C
H G 0018 GLY C 3.675 H G 0019 LEU CB
H G 0018 GLY C 3.744 H G 0022 ILE CG1
H G 0019 LEU C 2.414 H G 0020 ALA CA
H G 0019 LEU C 3.182 H G 0020 ALA C
H G 0019 LEU C 3.650 H G 0020 ALA CB
H G 0019 LEU CA 3.555 H G 0022 ILE CG1
H G 0019 LEU C 3.465 H G 0022 ILE CG1
H G 0020 ALA CA 3.773 H G 0021 ALA CA
H G 0020 ALA C 2.412 H G 0021 ALA CA
H G 0020 ALA C 2.962 H G 0021 ALA C
H G 0020 ALA C 3.695 H G 0021 ALA CB
H G 0020 ALA CB 3.060 H G 0065 MET CB
H G 0020 ALA CB 2.985 H G 0065 MET CG
H G 0021 ALA C 2.429 H G 0022 ILE CA
H G 0021 ALA C 2.997 H G 0022 ILE C
H G 0021 ALA C 3.757 H G 0022 ILE CB
H G 0021 ALA CA 3.788 H G 0062 ALA CA
H G 0021 ALA CA 3.274 H G 0062 ALA CB
H G 0021 ALA CB 3.578 H G 0062 ALA CB
H G 0022 ILE CA 3.785 H G 0023 GLY CA
H G 0022 ILE C 2.411 H G 0023 GLY CA
H G 0022 ILE C 2.952 H G 0023 GLY C
H G 0022 ILE CD1 3.472 H G 0023 GLY CA
H G 0023 GLY CA 3.783 H G 0024 ALA CA
H G 0023 GLY C 2.440 H G 0024 ALA CA
H G 0023 GLY C 3.100 H G 0024 ALA C
H G 0023 GLY C 3.687 H G 0024 ALA CB
H G 0024 ALA C 2.440 H G 0025 ALA CA
H G 0024 ALA C 2.929 H G 0025 ALA C
H G 0024 ALA C 3.707 H G 0025 ALA CB
H G 0024 ALA CB 3.672 H G 0061 ASP C
H G 0024 ALA CB 3.473 H G 0061 ASP CB
H G 0024 ALA CB 3.750 H G 0062 ALA CA
H G 0024 ALA CB 3.462 H G 0062 ALA CB
H G 0025 ALA C 2.436 H G 0026 ILE CA
H G 0025 ALA C 2.938 H G 0026 ILE C
H G 0025 ALA C 3.742 H G 0026 ILE CB
H G 0026 ILE CA 3.790 H G 0027 GLY CA
H G 0026 ILE C 2.414 H G 0027 GLY CA
H G 0026 ILE C 2.889 H G 0027 GLY C
H G 0026 ILE C 3.799 H G 0030 ILE CG1
H G 0026 ILE CG2 3.477 H G 0030 ILE CG1
H G 0027 GLY CA 3.781 H G 0028 ILE CA
H G 0027 GLY C 2.424 H G 0028 ILE CA
H G 0027 GLY C 2.874 H G 0028 ILE C
H G 0027 GLY C 3.722 H G 0028 ILE CB
H G 0028 ILE CA 3.775 H G 0029 GLY CA
H G 0028 ILE C 2.414 H G 0029 GLY CA
H G 0028 ILE C 3.152 H G 0029 GLY C
H G 0028 ILE CG2 3.690 H G 0055 ILE CA
H G 0028 ILE CG2 3.726 H G 0055 ILE CB
H G 0028 ILE CG1 3.176 H G 0058 GLY CA
H G 0028 ILE CG1 2.987 H G 0058 GLY C
H G 0028 ILE CD1 3.009 H G 0058 GLY C
H G 0028 ILE CD1 3.064 H G 0059 LEU CA
H G 0028 ILE CD1 3.590 H G 0059 LEU CB
H G 0029 GLY CA 3.792 H G 0030 ILE CA
H G 0029 GLY C 2.432 H G 0030 ILE CA
H G 0029 GLY C 3.132 H G 0030 ILE C
H G 0029 GLY C 3.719 H G 0030 ILE CB
H G 0030 ILE CA 3.799 H G 0031 LEU CA
H G 0030 ILE C 2.434 H G 0031 LEU CA
H G 0030 ILE C 3.006 H G 0031 LEU C
H G 0030 ILE C 3.706 H G 0031 LEU CB
H G 0031 LEU CA 3.792 H G 0032 GLY CA
H G 0031 LEU C 2.419 H G 0032 GLY CA
H G 0031 LEU C 3.019 H G 0032 GLY C
H G 0031 LEU CG 3.617 H G 0054 PHE CD1
H G 0031 LEU CD1 3.773 H G 0054 PHE CG
H G 0031 LEU CD1 2.986 H G 0054 PHE CD1
H G 0031 LEU CD1 3.500 H G 0054 PHE CE1
H G 0031 LEU CD2 3.786 H G 0054 PHE CB
H G 0031 LEU CD2 3.167 H G 0054 PHE CG
H G 0031 LEU CD2 3.097 H G 0054 PHE CD1
H G 0031 LEU CD2 3.507 H G 0054 PHE CD2
H G 0031 LEU CD2 3.390 H G 0054 PHE CE1
H G 0031 LEU CD2 3.768 H G 0054 PHE CE2
H G 0031 LEU CD2 3.715 H G 0054 PHE CZ
H G 0032 GLY CA 3.785 H G 0033 GLY CA
H G 0032 GLY C 2.417 H G 0033 GLY CA
H G 0032 GLY C 3.085 H G 0033 GLY C
H G 0032 GLY CA 3.381 H G 0055 ILE CG2
H G 0033 GLY CA 3.798 H G 0034 LYS CA
H G 0033 GLY C 2.434 H G 0034 LYS CA
H G 0033 GLY C 2.998 H G 0034 LYS C
H G 0033 GLY C 3.715 H G 0034 LYS CB
H G 0034 LYS C 2.431 H G 0035 PHE CA
H G 0034 LYS C 2.981 H G 0035 PHE C
H G 0034 LYS C 3.722 H G 0035 PHE CB
H G 0035 PHE C 2.435 H G 0036 LEU CA
H G 0035 PHE C 2.963 H G 0036 LEU C
H G 0035 PHE C 3.716 H G 0036 LEU CB
H G 0035 PHE CE1 3.741 H G 0050 ARG CD
H G 0035 PHE CE2 3.496 H G 0050 ARG C
H G 0035 PHE CE2 3.741 H G 0050 ARG CB
H G 0035 PHE CZ 3.392 H G 0050 ARG CB
H G 0035 PHE CZ 3.519 H G 0050 ARG CG
H G 0035 PHE CZ 3.340 H G 0050 ARG CD
H G 0035 PHE CD2 3.354 H G 0051 THR CA
H G 0035 PHE CD2 3.670 H G 0051 THR CB
H G 0035 PHE CE2 3.212 H G 0051 THR CA
H G 0035 PHE CE2 3.657 H G 0051 THR CB
H G 0035 PHE CG 3.505 H G 0054 PHE CD2
H G 0035 PHE CD1 3.425 H G 0054 PHE CD2
H G 0035 PHE CD1 3.265 H G 0054 PHE CE2
H G 0035 PHE CE1 3.696 H G 0054 PHE CD2
H G 0035 PHE CE1 3.321 H G 0054 PHE CE2
H G 0036 LEU C 2.434 H G 0037 GLU CA
H G 0036 LEU C 2.987 H G 0037 GLU C
H G 0036 LEU C 3.714 H G 0037 GLU CB
H G 0037 GLU CA 3.790 H G 0038 GLY CA
H G 0037 GLU C 2.415 H G 0038 GLY CA
H G 0037 GLU C 3.293 H G 0038 GLY C
H G 0038 GLY CA 3.796 C G 0039 ALA CA
H G 0038 GLY C 2.432 C G 0039 ALA CA
H G 0038 GLY C 3.722 C G 0039 ALA C
H G 0038 GLY C 2.967 C G 0039 ALA CB
C G 0039 ALA CA 3.798 C G 0040 ALA CA
C G 0039 ALA C 2.427 C G 0040 ALA CA
C G 0039 ALA C 3.211 C G 0040 ALA C
C G 0039 ALA C 3.650 C G 0040 ALA CB
C G 0039 ALA CB 3.724 H G 0047 PRO CB
C G 0040 ALA C 2.435 C G 0041 ARG CA
C G 0040 ALA C 3.067 C G 0041 ARG C
C G 0040 ALA C 3.712 C G 0041 ARG CB
C G 0041 ARG C 2.433 C G 0042 GLN CA
C G 0041 ARG C 2.987 C G 0042 GLN C
C G 0041 ARG C 3.710 C G 0042 GLN CB
C G 0042 GLN CA 2.915 C G 0043 PRO CD
C G 0042 GLN C 2.467 C G 0043 PRO CA
C G 0042 GLN C 2.996 C G 0043 PRO C
C G 0042 GLN C 3.654 C G 0043 PRO CB
C G 0042 GLN C 3.638 C G 0043 PRO CG
C G 0042 GLN C 2.510 C G 0043 PRO CD
C G 0042 GLN CB 3.228 C G 0043 PRO CD
C G 0043 PRO CA 3.798 C G 0044 ASP CA
C G 0043 PRO C 2.429 C G 0044 ASP CA
C G 0043 PRO C 3.288 C G 0044 ASP C
C G 0043 PRO C 3.624 C G 0044 ASP CB
C G 0044 ASP C 2.432 H G 0045 LEU CA
C G 0044 ASP C 3.324 H G 0045 LEU C
C G 0044 ASP C 3.610 H G 0045 LEU CB
C G 0044 ASP C 3.452 H G 0048 LEU CB
H G 0045 LEU CA 3.790 H G 0046 ILE CA
H G 0045 LEU C 2.428 H G 0046 ILE CA
H G 0045 LEU C 3.153 H G 0046 ILE C
H G 0045 LEU C 3.695 H G 0046 ILE CB
H G 0045 LEU C 3.698 H G 0046 ILE CD1
H G 0045 LEU CB 3.550 H G 0046 ILE CD1
H G 0045 LEU CG 3.581 H G 0046 ILE CD1
H G 0045 LEU CD2 3.691 H G 0046 ILE CD1
H G 0046 ILE CA 2.949 H G 0047 PRO CD
H G 0046 ILE C 2.456 H G 0047 PRO CA
H G 0046 ILE C 3.068 H G 0047 PRO C
H G 0046 ILE C 3.659 H G 0047 PRO CB
H G 0046 ILE C 3.632 H G 0047 PRO CG
H G 0046 ILE C 2.517 H G 0047 PRO CD
H G 0046 ILE CB 3.151 H G 0047 PRO CD
H G 0047 PRO C 2.428 H G 0048 LEU CA
H G 0047 PRO C 2.973 H G 0048 LEU C
H G 0047 PRO C 3.714 H G 0048 LEU CB
H G 0048 LEU CA 3.795 H G 0049 LEU CA
H G 0048 LEU C 2.436 H G 0049 LEU CA
H G 0048 LEU C 3.124 H G 0049 LEU C
H G 0048 LEU C 3.681 H G 0049 LEU CB
H G 0049 LEU CA 3.796 H G 0050 ARG CA
H G 0049 LEU C 2.427 H G 0050 ARG CA
H G 0049 LEU C 3.086 H G 0050 ARG C
H G 0049 LEU C 3.683 H G 0050 ARG CB
H G 0049 LEU CA 3.698 H G 0052 GLN CG
H G 0049 LEU C 3.436 H G 0052 GLN CG
H G 0050 ARG CA 3.793 H G 0051 THR CA
H G 0050 ARG C 2.434 H G 0051 THR CA
H G 0050 ARG C 2.988 H G 0051 THR C
H G 0050 ARG C 3.706 H G 0051 THR CB
H G 0050 ARG CD 3.527 H G 0054 PHE CD2
H G 0050 ARG CD 3.271 H G 0054 PHE CE2
H G 0051 THR CA 3.798 H G 0052 GLN CA
H G 0051 THR C 2.424 H G 0052 GLN CA
H G 0051 THR C 2.971 H G 0052 GLN C
H G 0051 THR C 3.723 H G 0052 GLN CB
H G 0052 GLN CA 3.786 H G 0053 PHE CA
H G 0052 GLN C 2.431 H G 0053 PHE CA
H G 0052 GLN C 2.906 H G 0053 PHE C
H G 0052 GLN C 3.707 H G 0053 PHE CB
H G 0052 GLN CA 3.400 H G 0055 ILE CG1
H G 0052 GLN CA 3.639 H G 0055 ILE CD1
H G 0052 GLN C 3.664 H G 0055 ILE CG1
H G 0052 GLN C 3.533 H G 0056 VAL CG2
H G 0053 PHE C 2.430 H G 0054 PHE CA
H G 0053 PHE C 3.143 H G 0054 PHE C
H G 0053 PHE C 3.696 H G 0054 PHE CB
H G 0053 PHE CE1 3.423 H G 0057 MET CE
H G 0053 PHE CZ 3.745 H G 0057 MET CE
H G 0054 PHE C 2.438 H G 0055 ILE CA
H G 0054 PHE C 2.884 H G 0055 ILE C
H G 0054 PHE C 3.733 H G 0055 ILE CB
H G 0055 ILE C 2.431 H G 0056 VAL CA
H G 0055 ILE C 3.108 H G 0056 VAL C
H G 0055 ILE C 3.722 H G 0056 VAL CB
H G 0056 VAL CA 3.794 H G 0057 MET CA
H G 0056 VAL C 2.426 H G 0057 MET CA
H G 0056 VAL C 2.868 H G 0057 MET C
H G 0056 VAL C 3.714 H G 0057 MET CB
H G 0056 VAL CG1 3.716 H G 0060 VAL CG2
H G 0057 MET CA 3.779 H G 0058 GLY CA
H G 0057 MET C 2.418 H G 0058 GLY CA
H G 0057 MET C 3.179 H G 0058 GLY C
H G 0058 GLY CA 3.786 H G 0059 LEU CA
H G 0058 GLY C 2.435 H G 0059 LEU CA
H G 0058 GLY C 3.098 H G 0059 LEU C
H G 0058 GLY C 3.698 H G 0059 LEU CB
H G 0059 LEU C 2.442 H G 0060 VAL CA
H G 0059 LEU C 3.425 H G 0060 VAL C
H G 0059 LEU C 3.574 H G 0060 VAL CB
H G 0059 LEU C 3.664 H G 0060 VAL CG2
H G 0060 VAL C 2.438 H G 0061 ASP CA
H G 0060 VAL C 3.181 H G 0061 ASP C
H G 0060 VAL C 3.678 H G 0061 ASP CB
H G 0060 VAL C 3.560 H G 0064 PRO CD
H G 0061 ASP C 2.449 H G 0062 ALA CA
H G 0061 ASP C 3.242 H G 0062 ALA C
H G 0061 ASP C 3.658 H G 0062 ALA CB
H G 0061 ASP CA 3.742 H G 0064 PRO CD
H G 0061 ASP C 3.709 H G 0064 PRO CG
H G 0061 ASP C 3.043 H G 0064 PRO CD
H G 0062 ALA CA 3.794 H G 0063 ILE CA
H G 0062 ALA C 2.449 H G 0063 ILE CA
H G 0062 ALA C 2.981 H G 0063 ILE C
H G 0062 ALA C 3.714 H G 0063 ILE CB
H G 0062 ALA CA 3.563 H G 0064 PRO CD
H G 0062 ALA C 2.832 H G 0064 PRO CD
H G 0063 ILE CA 2.955 H G 0064 PRO CD
H G 0063 ILE C 2.443 H G 0064 PRO CA
H G 0063 ILE C 3.170 H G 0064 PRO C
H G 0063 ILE C 3.628 H G 0064 PRO CB
H G 0063 ILE C 3.539 H G 0064 PRO CG
H G 0063 ILE C 2.506 H G 0064 PRO CD
H G 0063 ILE CB 3.522 H G 0064 PRO CD
H G 0064 PRO CA 3.782 H G 0065 MET CA
H G 0064 PRO C 2.421 H G 0065 MET CA
H G 0064 PRO C 2.896 H G 0065 MET C
H G 0064 PRO C 3.681 H G 0065 MET CB
H G 0064 PRO C 3.589 H G 0068 VAL CG2
H G 0065 MET CA 3.783 H G 0066 ILE CA
H G 0065 MET C 2.427 H G 0066 ILE CA
H G 0065 MET C 3.013 H G 0066 ILE C
H G 0065 MET C 3.738 H G 0066 ILE CB
H G 0065 MET CE 3.536 H G 0068 VAL CB
H G 0065 MET CE 3.671 H G 0068 VAL CG1
H G 0066 ILE CA 3.793 H G 0067 ALA CA
H G 0066 ILE C 2.422 H G 0067 ALA CA
H G 0066 ILE C 2.912 H G 0067 ALA C
H G 0066 ILE C 3.704 H G 0067 ALA CB
H G 0067 ALA CA 3.797 H G 0068 VAL CA
H G 0067 ALA C 2.436 H G 0068 VAL CA
H G 0067 ALA C 3.112 H G 0068 VAL C
H G 0067 ALA C 3.723 H G 0068 VAL CB
H G 0068 VAL CA 3.786 H G 0069 GLY CA
H G 0068 VAL C 2.410 H G 0069 GLY CA
H G 0068 VAL C 2.992 H G 0069 GLY C
H G 0069 GLY CA 3.765 H G 0070 LEU CA
H G 0069 GLY C 2.430 H G 0070 LEU CA
H G 0069 GLY C 3.032 H G 0070 LEU C
H G 0069 GLY C 3.692 H G 0070 LEU CB
H G 0070 LEU CA 3.775 H G 0071 GLY CA
H G 0070 LEU C 2.413 H G 0071 GLY CA
H G 0070 LEU C 3.012 H G 0071 GLY C
H G 0070 LEU C 3.663 H G 0074 VAL CG2
H G 0070 LEU CD2 3.452 H G 0074 VAL CG2
H G 0071 GLY CA 3.786 H G 0072 LEU CA
H G 0071 GLY C 2.433 H G 0072 LEU CA
H G 0071 GLY C 2.908 H G 0072 LEU C
H G 0071 GLY C 3.712 H G 0072 LEU CB
H G 0072 LEU CA 3.791 H G 0073 TYR CA
H G 0072 LEU C 2.433 H G 0073 TYR CA
H G 0072 LEU C 3.066 H G 0073 TYR C
H G 0072 LEU C 3.687 H G 0073 TYR CB
H G 0073 TYR CA 3.799 H G 0074 VAL CA
H G 0073 TYR C 2.430 H G 0074 VAL CA
H G 0073 TYR C 2.988 H G 0074 VAL C
H G 0073 TYR C 3.743 H G 0074 VAL CB
H G 0074 VAL C 2.430 H G 0075 MET CA
H G 0074 VAL C 2.977 H G 0075 MET C
H G 0074 VAL C 3.726 H G 0075 MET CB
H G 0074 VAL C 3.717 H G 0077 ALA CB
H G 0075 MET CA 3.780 H G 0076 PHE CA
H G 0075 MET C 2.421 H G 0076 PHE CA
H G 0075 MET C 2.893 H G 0076 PHE C
H G 0075 MET C 3.712 H G 0076 PHE CB
H G 0076 PHE CA 3.798 H G 0077 ALA CA
H G 0076 PHE C 2.436 H G 0077 ALA CA
H G 0076 PHE C 2.989 H G 0077 ALA C
H G 0076 PHE C 3.709 H G 0077 ALA CB
H G 0077 ALA C 2.433 H G 0078 VAL CA
H G 0077 ALA C 3.074 H G 0078 VAL C
H G 0077 ALA C 3.728 H G 0078 VAL CB
H G 0078 VAL C 2.433 H G 0079 ALA CA
H G 0078 VAL C 2.999 H G 0079 ALA C
H G 0078 VAL C 3.007 H G 0079 ALA CB
CHARGE_ATTR 2.00 12.00 6
H G 0037 GLU OE1 4.743 H G 0034 LYS NZ
H G 0037 GLU OE2 5.892 H G 0034 LYS NZ
H G 0037 GLU OE1 11.05 C G 0041 ARG NH1
H G 0037 GLU OE1 10.09 C G 0041 ARG NH2
H G 0037 GLU OE2 9.915 C G 0041 ARG NH1
H G 0037 GLU OE2 8.829 C G 0041 ARG NH2
CHARGE_REPU 2.00 12.00 2
H G 0002 GLU OE2 11.38 H G 0007 ASP OD1
H G 0002 GLU OE2 10.90 H G 0007 ASP OD2
HB_MM 2.00 3.20 172
H G 0002 GLU N 2.252 H G 0001 MET O
H G 0003 ASN N 2.711 H G 0001 MET O
H G 0003 ASN N 2.250 H G 0002 GLU O
H G 0004 LEU N 2.966 H G 0001 MET O
H G 0004 LEU N 2.248 H G 0003 ASN O
H G 0005 ASN N 2.598 H G 0001 MET O
H G 0005 ASN N 3.067 H G 0003 ASN O
H G 0005 ASN N 2.252 H G 0004 LEU O
H G 0006 MET N 2.252 H G 0005 ASN O
H G 0007 ASP N 3.107 H G 0003 ASN O
H G 0007 ASP N 2.982 H G 0005 ASN O
H G 0007 ASP N 2.251 H G 0006 MET O
H G 0008 LEU N 2.665 H G 0004 LEU O
H G 0008 LEU N 3.011 H G 0005 ASN O
H G 0008 LEU N 2.250 H G 0007 ASP O
H G 0009 LEU N 2.651 H G 0005 ASN O
H G 0009 LEU N 2.253 H G 0008 LEU O
H G 0010 TYR N 2.250 H G 0009 LEU O
H G 0011 MET N 3.156 H G 0007 ASP O
H G 0011 MET N 2.255 H G 0010 TYR O
H G 0012 ALA N 2.697 H G 0008 LEU O
H G 0012 ALA N 2.784 H G 0009 LEU O
H G 0012 ALA N 2.793 H G 0010 TYR O
H G 0012 ALA N 2.253 H G 0011 MET O
H G 0013 ALA N 2.915 H G 0010 TYR O
H G 0013 ALA N 2.244 H G 0012 ALA O
H G 0014 ALA N 3.155 H G 0010 TYR O
H G 0014 ALA N 3.086 H G 0012 ALA O
H G 0014 ALA N 2.235 H G 0013 ALA O
H G 0015 VAL N 2.777 H G 0011 MET O
H G 0015 VAL N 3.157 H G 0012 ALA O
H G 0015 VAL N 2.247 H G 0014 ALA O
H G 0016 MET N 2.405 H G 0012 ALA O
H G 0016 MET N 2.252 H G 0015 VAL O
H G 0017 MET N 3.178 H G 0013 ALA O
H G 0017 MET N 2.250 H G 0016 MET O
H G 0018 GLY N 2.982 H G 0014 ALA O
H G 0018 GLY N 2.234 H G 0017 MET O
H G 0019 LEU N 3.095 H G 0015 VAL O
H G 0019 LEU N 3.077 H G 0017 MET O
H G 0019 LEU N 2.250 H G 0018 GLY O
H G 0020 ALA N 2.666 H G 0016 MET O
H G 0020 ALA N 3.149 H G 0017 MET O
H G 0020 ALA N 2.245 H G 0019 LEU O
H G 0021 ALA N 2.486 H G 0017 MET O
H G 0021 ALA N 2.246 H G 0020 ALA O
H G 0022 ILE N 2.258 H G 0021 ALA O
H G 0023 GLY N 3.138 H G 0020 ALA O
H G 0023 GLY N 2.254 H G 0022 ILE O
H G 0024 ALA N 2.790 H G 0020 ALA O
H G 0024 ALA N 2.982 H G 0021 ALA O
H G 0024 ALA N 3.109 H G 0022 ILE O
H G 0024 ALA N 2.260 H G 0023 GLY O
H G 0025 ALA N 2.780 H G 0021 ALA O
H G 0025 ALA N 2.252 H G 0024 ALA O
H G 0026 ILE N 2.939 H G 0022 ILE O
H G 0026 ILE N 2.251 H G 0025 ALA O
H G 0027 GLY N 3.149 H G 0024 ALA O
H G 0027 GLY N 2.249 H G 0026 ILE O
H G 0028 ILE N 2.922 H G 0024 ALA O
H G 0028 ILE N 2.247 H G 0027 GLY O
H G 0029 GLY N 3.015 H G 0025 ALA O
H G 0029 GLY N 2.615 H G 0026 ILE O
H G 0029 GLY N 2.885 H G 0027 GLY O
H G 0029 GLY N 2.256 H G 0028 ILE O
H G 0030 ILE N 2.529 H G 0026 ILE O
H G 0030 ILE N 2.652 H G 0027 GLY O
H G 0030 ILE N 2.255 H G 0029 GLY O
H G 0031 LEU N 2.488 H G 0027 GLY O
H G 0031 LEU N 2.249 H G 0030 ILE O
H G 0032 GLY N 2.979 H G 0028 ILE O
H G 0032 GLY N 2.251 H G 0031 LEU O
H G 0033 GLY N 3.185 H G 0029 GLY O
H G 0033 GLY N 2.249 H G 0032 GLY O
H G 0034 LYS N 2.830 H G 0030 ILE O
H G 0034 LYS N 2.249 H G 0033 GLY O
H G 0035 PHE N 2.817 H G 0031 LEU O
H G 0035 PHE N 2.248 H G 0034 LYS O
H G 0036 LEU N 2.251 H G 0035 PHE O
H G 0037 GLU N 2.249 H G 0036 LEU O
H G 0038 GLY N 2.900 H G 0035 PHE O
H G 0038 GLY N 3.132 H G 0036 LEU O
H G 0038 GLY N 2.250 H G 0037 GLU O
C G 0039 ALA N 2.910 H G 0036 LEU O
C G 0039 ALA N 2.251 H G 0038 GLY O
C G 0040 ALA N 2.585 H G 0036 LEU O
C G 0040 ALA N 2.250 C G 0039 ALA O
C G 0041 ARG N 2.251 C G 0040 ALA O
C G 0042 GLN N 2.249 C G 0041 ARG O
C G 0043 PRO N 2.253 C G 0042 GLN O
C G 0044 ASP N 2.245 C G 0043 PRO O
H G 0045 LEU N 2.250 C G 0044 ASP O
H G 0046 ILE N 2.245 H G 0045 LEU O
H G 0047 PRO N 2.250 H G 0046 ILE O
H G 0048 LEU N 2.242 H G 0047 PRO O
H G 0049 LEU N 3.072 H G 0046 ILE O
H G 0049 LEU N 2.253 H G 0048 LEU O
H G 0050 ARG N 3.079 H G 0046 ILE O
H G 0050 ARG N 3.136 H G 0047 PRO O
H G 0050 ARG N 2.247 H G 0049 LEU O
H G 0051 THR N 2.461 H G 0047 PRO O
H G 0051 THR N 2.252 H G 0050 ARG O
H G 0052 GLN N 2.251 H G 0051 THR O
H G 0053 PHE N 3.188 H G 0050 ARG O
H G 0053 PHE N 2.249 H G 0052 GLN O
H G 0054 PHE N 3.155 H G 0050 ARG O
H G 0054 PHE N 3.076 H G 0051 THR O
H G 0054 PHE N 2.959 H G 0052 GLN O
H G 0054 PHE N 2.249 H G 0053 PHE O
H G 0055 ILE N 3.003 H G 0051 THR O
H G 0055 ILE N 2.252 H G 0054 PHE O
H G 0056 VAL N 2.654 H G 0052 GLN O
H G 0056 VAL N 2.773 H G 0054 PHE O
H G 0056 VAL N 2.251 H G 0055 ILE O
H G 0057 MET N 2.901 H G 0053 PHE O
H G 0057 MET N 2.635 H G 0054 PHE O
H G 0057 MET N 2.251 H G 0056 VAL O
H G 0058 GLY N 2.861 H G 0054 PHE O
H G 0058 GLY N 2.806 H G 0056 VAL O
H G 0058 GLY N 2.259 H G 0057 MET O
H G 0059 LEU N 2.901 H G 0055 ILE O
H G 0059 LEU N 2.575 H G 0056 VAL O
H G 0059 LEU N 2.250 H G 0058 GLY O
H G 0060 VAL N 2.687 H G 0056 VAL O
H G 0060 VAL N 3.147 H G 0058 GLY O
H G 0060 VAL N 2.256 H G 0059 LEU O
H G 0061 ASP N 3.126 H G 0058 GLY O
H G 0061 ASP N 2.250 H G 0060 VAL O
H G 0062 ALA N 2.254 H G 0061 ASP O
H G 0063 ILE N 2.252 H G 0062 ALA O
H G 0064 PRO N 2.974 H G 0062 ALA O
H G 0064 PRO N 2.240 H G 0063 ILE O
H G 0065 MET N 3.188 H G 0062 ALA O
H G 0065 MET N 2.248 H G 0064 PRO O
H G 0066 ILE N 2.873 H G 0062 ALA O
H G 0066 ILE N 3.033 H G 0064 PRO O
H G 0066 ILE N 2.254 H G 0065 MET O
H G 0067 ALA N 3.076 H G 0063 ILE O
H G 0067 ALA N 2.954 H G 0064 PRO O
H G 0067 ALA N 2.247 H G 0066 ILE O
H G 0068 VAL N 2.650 H G 0064 PRO O
H G 0068 VAL N 2.989 H G 0066 ILE O
H G 0068 VAL N 2.257 H G 0067 ALA O
H G 0069 GLY N 2.536 H G 0065 MET O
H G 0069 GLY N 2.863 H G 0066 ILE O
H G 0069 GLY N 2.253 H G 0068 VAL O
H G 0070 LEU N 2.539 H G 0066 ILE O
H G 0070 LEU N 2.254 H G 0069 GLY O
H G 0071 GLY N 2.896 H G 0067 ALA O
H G 0071 GLY N 3.124 H G 0068 VAL O
H G 0071 GLY N 2.250 H G 0070 LEU O
H G 0072 LEU N 2.948 H G 0068 VAL O
H G 0072 LEU N 2.253 H G 0071 GLY O
H G 0073 TYR N 2.924 H G 0069 GLY O
H G 0073 TYR N 2.971 H G 0071 GLY O
H G 0073 TYR N 2.255 H G 0072 LEU O
H G 0074 VAL N 2.571 H G 0070 LEU O
H G 0074 VAL N 2.796 H G 0071 GLY O
H G 0074 VAL N 2.256 H G 0073 TYR O
H G 0075 MET N 2.651 H G 0071 GLY O
H G 0075 MET N 3.129 H G 0073 TYR O
H G 0075 MET N 2.255 H G 0074 VAL O
H G 0076 PHE N 3.070 H G 0073 TYR O
H G 0076 PHE N 2.252 H G 0075 MET O
H G 0077 ALA N 3.052 H G 0074 VAL O
H G 0077 ALA N 3.006 H G 0075 MET O
H G 0077 ALA N 2.254 H G 0076 PHE O
H G 0078 VAL N 2.717 H G 0075 MET O
H G 0078 VAL N 3.158 H G 0076 PHE O
H G 0078 VAL N 2.250 H G 0077 ALA O
H G 0079 ALA N 2.937 H G 0076 PHE O
H G 0079 ALA N 2.250 H G 0078 VAL O
HB_MS 2.00 3.20 2
H G 0003 ASN N 3.169 H G 0002 GLU OE2
H G 0047 PRO O 2.428 H G 0051 THR OG1
HB_SS 2.00 3.20 1
H G 0002 GLU OE2 2.580 H G 0003 ASN ND2
AROMATIC 0.00 8.00 2
H G 0050 ARG 4.830 H G 0054 PHE
H G 0010 TYR 4.630 H G 0076 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "G"
AND
CHAIN(S) "H"
HYDROPHOBIC 2.00 3.80 24
H G 0001 MET CB 3.664 H H 0006 MET CE
H G 0001 MET CG 3.646 H H 0006 MET CE
H G 0008 LEU CG 3.738 H H 0010 TYR CB
H G 0008 LEU CD1 3.656 H H 0010 TYR C
H G 0008 LEU CD1 3.253 H H 0010 TYR CB
H G 0008 LEU CD1 3.706 H H 0011 MET CA
H G 0008 LEU CD2 3.564 H H 0011 MET CB
H G 0019 LEU CG 3.779 H H 0018 GLY CA
H G 0019 LEU CD2 3.207 H H 0018 GLY CA
H G 0019 LEU CD2 3.190 H H 0018 GLY C
H G 0019 LEU CG 3.419 H H 0022 ILE CG2
H G 0019 LEU CD1 3.418 H H 0022 ILE CG2
H G 0031 LEU CD1 3.731 H H 0028 ILE CG2
H G 0035 PHE CA 3.713 H H 0036 LEU CD2
H G 0035 PHE CD1 3.359 H H 0036 LEU CD2
H G 0038 GLY CA 3.769 H H 0036 LEU CD2
H G 0054 PHE CE1 3.509 H H 0055 ILE CG2
H G 0054 PHE CE1 3.208 H H 0055 ILE CD1
H G 0054 PHE CZ 3.772 H H 0055 ILE CG2
H G 0054 PHE CZ 3.407 H H 0055 ILE CD1
H G 0072 LEU CD1 3.615 H H 0073 TYR CE2
H G 0072 LEU CD2 3.584 H H 0073 TYR CE1
H G 0072 LEU CD2 3.438 H H 0073 TYR CE2
H G 0072 LEU CD2 3.042 H H 0073 TYR CZ
CHARGE_ATTR 2.00 12.00 13
H G 0034 LYS NZ 7.772 H H 0037 GLU OE1
H G 0034 LYS NZ 7.068 H H 0037 GLU OE2
H G 0037 GLU OE1 7.898 H H 0034 LYS NZ
H G 0037 GLU OE2 9.602 H H 0034 LYS NZ
H G 0037 GLU OE1 11.20 C H 0041 ARG NH1
H G 0037 GLU OE1 10.43 C H 0041 ARG NH2
H G 0037 GLU OE2 11.44 C H 0041 ARG NH1
H G 0037 GLU OE2 10.48 C H 0041 ARG NH2
C G 0041 ARG NH2 11.70 H H 0037 GLU OE2
H G 0050 ARG NH1 10.69 C H 0044 ASP OD1
H G 0050 ARG NH1 8.819 C H 0044 ASP OD2
H G 0050 ARG NH2 10.89 C H 0044 ASP OD1
H G 0050 ARG NH2 9.254 C H 0044 ASP OD2
CHARGE_REPU 2.00 12.00 22
H G 0002 GLU OE1 10.30 H H 0002 GLU OE1
H G 0002 GLU OE1 9.213 H H 0002 GLU OE2
H G 0002 GLU OE2 10.79 H H 0002 GLU OE1
H G 0002 GLU OE2 9.309 H H 0002 GLU OE2
H G 0002 GLU OE2 10.84 H H 0007 ASP OD1
H G 0002 GLU OE2 11.90 H H 0007 ASP OD2
H G 0007 ASP OD1 7.439 H H 0007 ASP OD1
H G 0007 ASP OD1 9.051 H H 0007 ASP OD2
H G 0007 ASP OD2 5.400 H H 0007 ASP OD1
H G 0007 ASP OD2 6.882 H H 0007 ASP OD2
H G 0034 LYS NZ 5.905 H H 0034 LYS NZ
H G 0037 GLU OE1 6.585 H H 0037 GLU OE1
H G 0037 GLU OE1 4.795 H H 0037 GLU OE2
H G 0037 GLU OE2 8.229 H H 0037 GLU OE1
H G 0037 GLU OE2 6.218 H H 0037 GLU OE2
C G 0041 ARG NH1 8.469 C H 0041 ARG NH1
C G 0041 ARG NH1 8.535 C H 0041 ARG NH2
C G 0041 ARG NH2 7.840 C H 0041 ARG NH1
C G 0041 ARG NH2 7.310 C H 0041 ARG NH2
H G 0061 ASP OD1 11.55 H H 0061 ASP OD1
H G 0061 ASP OD1 10.04 H H 0061 ASP OD2
H G 0061 ASP OD2 10.61 H H 0061 ASP OD2
HB_MS 2.00 3.20 1
H G 0001 MET N 2.844 H H 0003 ASN OD1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "G"
AND
CHAIN(S) "I"
CHARGE_ATTR 2.00 12.00 1
H G 0034 LYS NZ 11.97 H I 0037 GLU OE2
CHARGE_REPU 2.00 12.00 1
H G 0037 GLU OE1 11.39 H I 0037 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "G"
AND
CHAIN(S) "J"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "G"
AND
CHAIN(S) "K"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "G"
AND
CHAIN(S) "L"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "G"
AND
CHAIN(S) "M"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "H"
AND
CHAIN(S) "H"
HYDROPHOBIC 2.00 3.80 407
H H 0001 MET C 2.443 H H 0002 GLU CA
H H 0001 MET C 2.902 H H 0002 GLU C
H H 0001 MET C 3.715 H H 0002 GLU CB
H H 0001 MET C 3.791 H H 0005 ASN CB
H H 0002 GLU C 2.432 H H 0003 ASN CA
H H 0002 GLU C 3.088 H H 0003 ASN C
H H 0002 GLU C 3.706 H H 0003 ASN CB
H H 0002 GLU CA 3.617 H H 0005 ASN CB
H H 0002 GLU C 3.606 H H 0005 ASN CB
H H 0003 ASN CA 3.797 H H 0004 LEU CA
H H 0003 ASN C 2.425 H H 0004 LEU CA
H H 0003 ASN C 3.012 H H 0004 LEU C
H H 0003 ASN C 3.713 H H 0004 LEU CB
H H 0004 LEU CA 3.778 H H 0005 ASN CA
H H 0004 LEU C 2.422 H H 0005 ASN CA
H H 0004 LEU C 3.015 H H 0005 ASN C
H H 0004 LEU C 3.692 H H 0005 ASN CB
H H 0005 ASN CA 3.788 H H 0006 MET CA
H H 0005 ASN C 2.427 H H 0006 MET CA
H H 0005 ASN C 2.978 H H 0006 MET C
H H 0005 ASN C 3.705 H H 0006 MET CB
H H 0006 MET C 2.432 H H 0007 ASP CA
H H 0006 MET C 3.126 H H 0007 ASP C
H H 0006 MET C 3.691 H H 0007 ASP CB
H H 0006 MET CB 3.347 H H 0076 PHE CD2
H H 0006 MET CB 3.126 H H 0076 PHE CE2
H H 0006 MET CE 3.695 H H 0076 PHE CE2
H H 0007 ASP CA 3.789 H H 0008 LEU CA
H H 0007 ASP C 2.427 H H 0008 LEU CA
H H 0007 ASP C 3.099 H H 0008 LEU C
H H 0007 ASP C 3.692 H H 0008 LEU CB
H H 0008 LEU C 2.438 H H 0009 LEU CA
H H 0008 LEU C 2.964 H H 0009 LEU C
H H 0008 LEU C 3.718 H H 0009 LEU CB
H H 0008 LEU CD2 3.070 H H 0011 MET CE
H H 0009 LEU C 2.429 H H 0010 TYR CA
H H 0009 LEU C 2.941 H H 0010 TYR C
H H 0009 LEU C 3.717 H H 0010 TYR CB
H H 0009 LEU C 3.619 H H 0012 ALA CB
H H 0009 LEU CD2 3.426 H H 0072 LEU C
H H 0009 LEU CD2 3.492 H H 0073 TYR CA
H H 0009 LEU CD1 3.392 H H 0076 PHE CB
H H 0010 TYR CA 3.791 H H 0011 MET CA
H H 0010 TYR C 2.428 H H 0011 MET CA
H H 0010 TYR C 2.930 H H 0011 MET C
H H 0010 TYR C 3.713 H H 0011 MET CB
H H 0010 TYR CD2 3.796 H H 0073 TYR CD2
H H 0010 TYR CD2 3.134 H H 0073 TYR CE2
H H 0010 TYR CD2 3.795 H H 0073 TYR CZ
H H 0010 TYR CE2 2.909 H H 0073 TYR CE2
H H 0010 TYR CE2 3.045 H H 0073 TYR CZ
H H 0010 TYR CZ 3.669 H H 0073 TYR CE2
H H 0010 TYR CZ 3.555 H H 0073 TYR CZ
H H 0010 TYR CE1 3.305 H H 0076 PHE CG
H H 0010 TYR CE1 3.386 H H 0076 PHE CD1
H H 0010 TYR CE1 3.487 H H 0076 PHE CD2
H H 0010 TYR CE1 3.647 H H 0076 PHE CE1
H H 0010 TYR CE1 3.739 H H 0076 PHE CE2
H H 0010 TYR CZ 3.681 H H 0076 PHE CD1
H H 0010 TYR CZ 3.741 H H 0076 PHE CE1
H H 0011 MET CA 3.791 H H 0012 ALA CA
H H 0011 MET C 2.424 H H 0012 ALA CA
H H 0011 MET C 3.054 H H 0012 ALA C
H H 0011 MET C 3.693 H H 0012 ALA CB
H H 0011 MET CG 3.491 H H 0015 VAL CG2
H H 0012 ALA CA 3.795 H H 0013 ALA CA
H H 0012 ALA C 2.435 H H 0013 ALA CA
H H 0012 ALA C 3.040 H H 0013 ALA C
H H 0012 ALA C 3.704 H H 0013 ALA CB
H H 0012 ALA C 3.712 H H 0016 MET CB
H H 0012 ALA C 3.724 H H 0016 MET CG
H H 0012 ALA C 3.208 H H 0016 MET CE
H H 0012 ALA CB 3.390 H H 0016 MET CE
H H 0013 ALA CA 3.799 H H 0014 ALA CA
H H 0013 ALA C 2.411 H H 0014 ALA CA
H H 0013 ALA C 3.214 H H 0014 ALA C
H H 0013 ALA C 3.622 H H 0014 ALA CB
H H 0013 ALA CA 3.609 H H 0016 MET CE
H H 0013 ALA C 3.758 H H 0017 MET CG
H H 0013 ALA C 3.572 H H 0017 MET CE
H H 0013 ALA CA 3.761 H H 0069 GLY CA
H H 0013 ALA CB 3.451 H H 0069 GLY CA
H H 0013 ALA CB 3.505 H H 0069 GLY C
H H 0014 ALA CA 3.760 H H 0015 VAL CA
H H 0014 ALA C 2.418 H H 0015 VAL CA
H H 0014 ALA C 3.078 H H 0015 VAL C
H H 0014 ALA C 3.684 H H 0015 VAL CB
H H 0015 VAL CA 3.794 H H 0016 MET CA
H H 0015 VAL C 2.440 H H 0016 MET CA
H H 0015 VAL C 3.094 H H 0016 MET C
H H 0015 VAL C 3.715 H H 0016 MET CB
H H 0016 MET CA 3.783 H H 0017 MET CA
H H 0016 MET C 2.418 H H 0017 MET CA
H H 0016 MET C 3.006 H H 0017 MET C
H H 0016 MET C 3.707 H H 0017 MET CB
H H 0016 MET C 3.000 H H 0065 MET CG
H H 0016 MET CB 3.601 H H 0065 MET CE
H H 0016 MET CE 3.792 H H 0069 GLY CA
H H 0016 MET CE 3.014 H H 0072 LEU CD1
H H 0017 MET CA 3.762 H H 0018 GLY CA
H H 0017 MET C 2.387 H H 0018 GLY CA
H H 0017 MET C 2.908 H H 0018 GLY C
H H 0017 MET C 3.729 H H 0021 ALA CB
H H 0017 MET CA 3.316 H H 0065 MET CG
H H 0017 MET CG 3.518 H H 0066 ILE CA
H H 0018 GLY CA 3.792 H H 0019 LEU CA
H H 0018 GLY C 2.433 H H 0019 LEU CA
H H 0018 GLY C 3.200 H H 0019 LEU C
H H 0018 GLY C 3.676 H H 0019 LEU CB
H H 0018 GLY C 3.742 H H 0022 ILE CG1
H H 0019 LEU C 2.415 H H 0020 ALA CA
H H 0019 LEU C 3.182 H H 0020 ALA C
H H 0019 LEU C 3.650 H H 0020 ALA CB
H H 0019 LEU CA 3.555 H H 0022 ILE CG1
H H 0019 LEU C 3.464 H H 0022 ILE CG1
H H 0020 ALA CA 3.774 H H 0021 ALA CA
H H 0020 ALA C 2.413 H H 0021 ALA CA
H H 0020 ALA C 2.961 H H 0021 ALA C
H H 0020 ALA C 3.695 H H 0021 ALA CB
H H 0020 ALA CB 3.059 H H 0065 MET CB
H H 0020 ALA CB 2.985 H H 0065 MET CG
H H 0021 ALA C 2.429 H H 0022 ILE CA
H H 0021 ALA C 2.996 H H 0022 ILE C
H H 0021 ALA C 3.757 H H 0022 ILE CB
H H 0021 ALA CA 3.788 H H 0062 ALA CA
H H 0021 ALA CA 3.273 H H 0062 ALA CB
H H 0021 ALA CB 3.577 H H 0062 ALA CB
H H 0022 ILE CA 3.785 H H 0023 GLY CA
H H 0022 ILE C 2.410 H H 0023 GLY CA
H H 0022 ILE C 2.952 H H 0023 GLY C
H H 0022 ILE CD1 3.473 H H 0023 GLY CA
H H 0023 GLY CA 3.783 H H 0024 ALA CA
H H 0023 GLY C 2.441 H H 0024 ALA CA
H H 0023 GLY C 3.101 H H 0024 ALA C
H H 0023 GLY C 3.688 H H 0024 ALA CB
H H 0024 ALA C 2.440 H H 0025 ALA CA
H H 0024 ALA C 2.929 H H 0025 ALA C
H H 0024 ALA C 3.707 H H 0025 ALA CB
H H 0024 ALA CB 3.672 H H 0061 ASP C
H H 0024 ALA CB 3.473 H H 0061 ASP CB
H H 0024 ALA CB 3.750 H H 0062 ALA CA
H H 0024 ALA CB 3.462 H H 0062 ALA CB
H H 0025 ALA C 2.436 H H 0026 ILE CA
H H 0025 ALA C 2.939 H H 0026 ILE C
H H 0025 ALA C 3.742 H H 0026 ILE CB
H H 0026 ILE CA 3.790 H H 0027 GLY CA
H H 0026 ILE C 2.415 H H 0027 GLY CA
H H 0026 ILE C 2.890 H H 0027 GLY C
H H 0026 ILE CG2 3.478 H H 0030 ILE CG1
H H 0027 GLY CA 3.781 H H 0028 ILE CA
H H 0027 GLY C 2.424 H H 0028 ILE CA
H H 0027 GLY C 2.874 H H 0028 ILE C
H H 0027 GLY C 3.722 H H 0028 ILE CB
H H 0028 ILE CA 3.774 H H 0029 GLY CA
H H 0028 ILE C 2.413 H H 0029 GLY CA
H H 0028 ILE C 3.152 H H 0029 GLY C
H H 0028 ILE CG2 3.689 H H 0055 ILE CA
H H 0028 ILE CG2 3.726 H H 0055 ILE CB
H H 0028 ILE CG1 3.177 H H 0058 GLY CA
H H 0028 ILE CG1 2.988 H H 0058 GLY C
H H 0028 ILE CD1 3.010 H H 0058 GLY C
H H 0028 ILE CD1 3.063 H H 0059 LEU CA
H H 0028 ILE CD1 3.589 H H 0059 LEU CB
H H 0029 GLY CA 3.792 H H 0030 ILE CA
H H 0029 GLY C 2.432 H H 0030 ILE CA
H H 0029 GLY C 3.131 H H 0030 ILE C
H H 0029 GLY C 3.717 H H 0030 ILE CB
H H 0030 ILE CA 3.798 H H 0031 LEU CA
H H 0030 ILE C 2.433 H H 0031 LEU CA
H H 0030 ILE C 3.005 H H 0031 LEU C
H H 0030 ILE C 3.706 H H 0031 LEU CB
H H 0031 LEU CA 3.791 H H 0032 GLY CA
H H 0031 LEU C 2.418 H H 0032 GLY CA
H H 0031 LEU C 3.019 H H 0032 GLY C
H H 0031 LEU CG 3.615 H H 0054 PHE CD1
H H 0031 LEU CD1 3.774 H H 0054 PHE CG
H H 0031 LEU CD1 2.985 H H 0054 PHE CD1
H H 0031 LEU CD1 3.498 H H 0054 PHE CE1
H H 0031 LEU CD2 3.787 H H 0054 PHE CB
H H 0031 LEU CD2 3.169 H H 0054 PHE CG
H H 0031 LEU CD2 3.096 H H 0054 PHE CD1
H H 0031 LEU CD2 3.509 H H 0054 PHE CD2
H H 0031 LEU CD2 3.387 H H 0054 PHE CE1
H H 0031 LEU CD2 3.768 H H 0054 PHE CE2
H H 0031 LEU CD2 3.714 H H 0054 PHE CZ
H H 0032 GLY CA 3.786 H H 0033 GLY CA
H H 0032 GLY C 2.418 H H 0033 GLY CA
H H 0032 GLY C 3.085 H H 0033 GLY C
H H 0032 GLY CA 3.382 H H 0055 ILE CG2
H H 0033 GLY CA 3.798 H H 0034 LYS CA
H H 0033 GLY C 2.435 H H 0034 LYS CA
H H 0033 GLY C 2.999 H H 0034 LYS C
H H 0033 GLY C 3.715 H H 0034 LYS CB
H H 0034 LYS C 2.431 H H 0035 PHE CA
H H 0034 LYS C 2.981 H H 0035 PHE C
H H 0034 LYS C 3.722 H H 0035 PHE CB
H H 0035 PHE C 2.436 H H 0036 LEU CA
H H 0035 PHE C 2.963 H H 0036 LEU C
H H 0035 PHE C 3.717 H H 0036 LEU CB
H H 0035 PHE CE1 3.740 H H 0050 ARG CD
H H 0035 PHE CE2 3.496 H H 0050 ARG C
H H 0035 PHE CE2 3.742 H H 0050 ARG CB
H H 0035 PHE CZ 3.392 H H 0050 ARG CB
H H 0035 PHE CZ 3.519 H H 0050 ARG CG
H H 0035 PHE CZ 3.339 H H 0050 ARG CD
H H 0035 PHE CD2 3.354 H H 0051 THR CA
H H 0035 PHE CD2 3.668 H H 0051 THR CB
H H 0035 PHE CE2 3.212 H H 0051 THR CA
H H 0035 PHE CE2 3.656 H H 0051 THR CB
H H 0035 PHE CG 3.506 H H 0054 PHE CD2
H H 0035 PHE CD1 3.426 H H 0054 PHE CD2
H H 0035 PHE CD1 3.265 H H 0054 PHE CE2
H H 0035 PHE CE1 3.697 H H 0054 PHE CD2
H H 0035 PHE CE1 3.321 H H 0054 PHE CE2
H H 0036 LEU C 2.434 H H 0037 GLU CA
H H 0036 LEU C 2.986 H H 0037 GLU C
H H 0036 LEU C 3.713 H H 0037 GLU CB
H H 0037 GLU CA 3.790 H H 0038 GLY CA
H H 0037 GLU C 2.415 H H 0038 GLY CA
H H 0037 GLU C 3.294 H H 0038 GLY C
H H 0038 GLY CA 3.796 C H 0039 ALA CA
H H 0038 GLY C 2.433 C H 0039 ALA CA
H H 0038 GLY C 3.722 C H 0039 ALA C
H H 0038 GLY C 2.967 C H 0039 ALA CB
C H 0039 ALA CA 3.797 C H 0040 ALA CA
C H 0039 ALA C 2.427 C H 0040 ALA CA
C H 0039 ALA C 3.210 C H 0040 ALA C
C H 0039 ALA C 3.651 C H 0040 ALA CB
C H 0039 ALA CB 3.724 H H 0047 PRO CB
C H 0040 ALA C 2.435 C H 0041 ARG CA
C H 0040 ALA C 3.067 C H 0041 ARG C
C H 0040 ALA C 3.712 C H 0041 ARG CB
C H 0041 ARG C 2.433 C H 0042 GLN CA
C H 0041 ARG C 2.987 C H 0042 GLN C
C H 0041 ARG C 3.711 C H 0042 GLN CB
C H 0042 GLN CA 2.914 C H 0043 PRO CD
C H 0042 GLN C 2.468 C H 0043 PRO CA
C H 0042 GLN C 2.996 C H 0043 PRO C
C H 0042 GLN C 3.654 C H 0043 PRO CB
C H 0042 GLN C 3.638 C H 0043 PRO CG
C H 0042 GLN C 2.509 C H 0043 PRO CD
C H 0042 GLN CB 3.227 C H 0043 PRO CD
C H 0043 PRO CA 3.798 C H 0044 ASP CA
C H 0043 PRO C 2.430 C H 0044 ASP CA
C H 0043 PRO C 3.289 C H 0044 ASP C
C H 0043 PRO C 3.624 C H 0044 ASP CB
C H 0044 ASP C 2.433 H H 0045 LEU CA
C H 0044 ASP C 3.324 H H 0045 LEU C
C H 0044 ASP C 3.610 H H 0045 LEU CB
C H 0044 ASP C 3.451 H H 0048 LEU CB
H H 0045 LEU CA 3.790 H H 0046 ILE CA
H H 0045 LEU C 2.429 H H 0046 ILE CA
H H 0045 LEU C 3.153 H H 0046 ILE C
H H 0045 LEU C 3.697 H H 0046 ILE CB
H H 0045 LEU C 3.699 H H 0046 ILE CD1
H H 0045 LEU CB 3.551 H H 0046 ILE CD1
H H 0045 LEU CG 3.581 H H 0046 ILE CD1
H H 0045 LEU CD2 3.692 H H 0046 ILE CD1
H H 0046 ILE CA 2.949 H H 0047 PRO CD
H H 0046 ILE C 2.456 H H 0047 PRO CA
H H 0046 ILE C 3.069 H H 0047 PRO C
H H 0046 ILE C 3.660 H H 0047 PRO CB
H H 0046 ILE C 3.633 H H 0047 PRO CG
H H 0046 ILE C 2.517 H H 0047 PRO CD
H H 0046 ILE CB 3.151 H H 0047 PRO CD
H H 0047 PRO C 2.428 H H 0048 LEU CA
H H 0047 PRO C 2.972 H H 0048 LEU C
H H 0047 PRO C 3.713 H H 0048 LEU CB
H H 0048 LEU CA 3.796 H H 0049 LEU CA
H H 0048 LEU C 2.437 H H 0049 LEU CA
H H 0048 LEU C 3.124 H H 0049 LEU C
H H 0048 LEU C 3.682 H H 0049 LEU CB
H H 0049 LEU CA 3.796 H H 0050 ARG CA
H H 0049 LEU C 2.426 H H 0050 ARG CA
H H 0049 LEU C 3.086 H H 0050 ARG C
H H 0049 LEU C 3.682 H H 0050 ARG CB
H H 0049 LEU CA 3.698 H H 0052 GLN CG
H H 0049 LEU C 3.437 H H 0052 GLN CG
H H 0050 ARG CA 3.793 H H 0051 THR CA
H H 0050 ARG C 2.434 H H 0051 THR CA
H H 0050 ARG C 2.987 H H 0051 THR C
H H 0050 ARG C 3.706 H H 0051 THR CB
H H 0050 ARG CD 3.525 H H 0054 PHE CD2
H H 0050 ARG CD 3.271 H H 0054 PHE CE2
H H 0051 THR CA 3.799 H H 0052 GLN CA
H H 0051 THR C 2.424 H H 0052 GLN CA
H H 0051 THR C 2.971 H H 0052 GLN C
H H 0051 THR C 3.723 H H 0052 GLN CB
H H 0052 GLN CA 3.785 H H 0053 PHE CA
H H 0052 GLN C 2.431 H H 0053 PHE CA
H H 0052 GLN C 2.906 H H 0053 PHE C
H H 0052 GLN C 3.708 H H 0053 PHE CB
H H 0052 GLN CA 3.398 H H 0055 ILE CG1
H H 0052 GLN CA 3.640 H H 0055 ILE CD1
H H 0052 GLN C 3.664 H H 0055 ILE CG1
H H 0052 GLN C 3.532 H H 0056 VAL CG2
H H 0053 PHE C 2.431 H H 0054 PHE CA
H H 0053 PHE C 3.144 H H 0054 PHE C
H H 0053 PHE C 3.696 H H 0054 PHE CB
H H 0053 PHE CE1 3.422 H H 0057 MET CE
H H 0053 PHE CZ 3.744 H H 0057 MET CE
H H 0054 PHE C 2.438 H H 0055 ILE CA
H H 0054 PHE C 2.884 H H 0055 ILE C
H H 0054 PHE C 3.733 H H 0055 ILE CB
H H 0055 ILE C 2.431 H H 0056 VAL CA
H H 0055 ILE C 3.109 H H 0056 VAL C
H H 0055 ILE C 3.722 H H 0056 VAL CB
H H 0056 VAL CA 3.795 H H 0057 MET CA
H H 0056 VAL C 2.426 H H 0057 MET CA
H H 0056 VAL C 2.869 H H 0057 MET C
H H 0056 VAL C 3.713 H H 0057 MET CB
H H 0056 VAL CG1 3.715 H H 0060 VAL CG2
H H 0057 MET CA 3.779 H H 0058 GLY CA
H H 0057 MET C 2.418 H H 0058 GLY CA
H H 0057 MET C 3.179 H H 0058 GLY C
H H 0058 GLY CA 3.786 H H 0059 LEU CA
H H 0058 GLY C 2.435 H H 0059 LEU CA
H H 0058 GLY C 3.099 H H 0059 LEU C
H H 0058 GLY C 3.698 H H 0059 LEU CB
H H 0059 LEU C 2.441 H H 0060 VAL CA
H H 0059 LEU C 3.425 H H 0060 VAL C
H H 0059 LEU C 3.574 H H 0060 VAL CB
H H 0059 LEU C 3.664 H H 0060 VAL CG2
H H 0060 VAL C 2.438 H H 0061 ASP CA
H H 0060 VAL C 3.181 H H 0061 ASP C
H H 0060 VAL C 3.677 H H 0061 ASP CB
H H 0060 VAL C 3.560 H H 0064 PRO CD
H H 0061 ASP C 2.450 H H 0062 ALA CA
H H 0061 ASP C 3.242 H H 0062 ALA C
H H 0061 ASP C 3.658 H H 0062 ALA CB
H H 0061 ASP CA 3.742 H H 0064 PRO CD
H H 0061 ASP C 3.710 H H 0064 PRO CG
H H 0061 ASP C 3.044 H H 0064 PRO CD
H H 0062 ALA CA 3.795 H H 0063 ILE CA
H H 0062 ALA C 2.450 H H 0063 ILE CA
H H 0062 ALA C 2.981 H H 0063 ILE C
H H 0062 ALA C 3.714 H H 0063 ILE CB
H H 0062 ALA CA 3.563 H H 0064 PRO CD
H H 0062 ALA C 2.833 H H 0064 PRO CD
H H 0063 ILE CA 2.955 H H 0064 PRO CD
H H 0063 ILE C 2.443 H H 0064 PRO CA
H H 0063 ILE C 3.170 H H 0064 PRO C
H H 0063 ILE C 3.628 H H 0064 PRO CB
H H 0063 ILE C 3.539 H H 0064 PRO CG
H H 0063 ILE C 2.506 H H 0064 PRO CD
H H 0063 ILE CB 3.522 H H 0064 PRO CD
H H 0064 PRO CA 3.782 H H 0065 MET CA
H H 0064 PRO C 2.420 H H 0065 MET CA
H H 0064 PRO C 2.895 H H 0065 MET C
H H 0064 PRO C 3.680 H H 0065 MET CB
H H 0064 PRO C 3.589 H H 0068 VAL CG2
H H 0065 MET CA 3.784 H H 0066 ILE CA
H H 0065 MET C 2.427 H H 0066 ILE CA
H H 0065 MET C 3.012 H H 0066 ILE C
H H 0065 MET C 3.737 H H 0066 ILE CB
H H 0065 MET CE 3.535 H H 0068 VAL CB
H H 0065 MET CE 3.669 H H 0068 VAL CG1
H H 0066 ILE CA 3.793 H H 0067 ALA CA
H H 0066 ILE C 2.423 H H 0067 ALA CA
H H 0066 ILE C 2.913 H H 0067 ALA C
H H 0066 ILE C 3.705 H H 0067 ALA CB
H H 0067 ALA CA 3.799 H H 0068 VAL CA
H H 0067 ALA C 2.438 H H 0068 VAL CA
H H 0067 ALA C 3.113 H H 0068 VAL C
H H 0067 ALA C 3.724 H H 0068 VAL CB
H H 0068 VAL CA 3.786 H H 0069 GLY CA
H H 0068 VAL C 2.410 H H 0069 GLY CA
H H 0068 VAL C 2.992 H H 0069 GLY C
H H 0069 GLY CA 3.765 H H 0070 LEU CA
H H 0069 GLY C 2.430 H H 0070 LEU CA
H H 0069 GLY C 3.032 H H 0070 LEU C
H H 0069 GLY C 3.691 H H 0070 LEU CB
H H 0070 LEU CA 3.776 H H 0071 GLY CA
H H 0070 LEU C 2.414 H H 0071 GLY CA
H H 0070 LEU C 3.011 H H 0071 GLY C
H H 0070 LEU C 3.663 H H 0074 VAL CG2
H H 0070 LEU CD2 3.453 H H 0074 VAL CG2
H H 0071 GLY CA 3.785 H H 0072 LEU CA
H H 0071 GLY C 2.432 H H 0072 LEU CA
H H 0071 GLY C 2.907 H H 0072 LEU C
H H 0071 GLY C 3.711 H H 0072 LEU CB
H H 0072 LEU CA 3.791 H H 0073 TYR CA
H H 0072 LEU C 2.433 H H 0073 TYR CA
H H 0072 LEU C 3.067 H H 0073 TYR C
H H 0072 LEU C 3.687 H H 0073 TYR CB
H H 0073 TYR CA 3.799 H H 0074 VAL CA
H H 0073 TYR C 2.430 H H 0074 VAL CA
H H 0073 TYR C 2.989 H H 0074 VAL C
H H 0073 TYR C 3.743 H H 0074 VAL CB
H H 0074 VAL C 2.430 H H 0075 MET CA
H H 0074 VAL C 2.978 H H 0075 MET C
H H 0074 VAL C 3.726 H H 0075 MET CB
H H 0074 VAL C 3.715 H H 0077 ALA CB
H H 0075 MET CA 3.781 H H 0076 PHE CA
H H 0075 MET C 2.421 H H 0076 PHE CA
H H 0075 MET C 2.893 H H 0076 PHE C
H H 0075 MET C 3.713 H H 0076 PHE CB
H H 0076 PHE CA 3.799 H H 0077 ALA CA
H H 0076 PHE C 2.436 H H 0077 ALA CA
H H 0076 PHE C 2.989 H H 0077 ALA C
H H 0076 PHE C 3.708 H H 0077 ALA CB
H H 0077 ALA C 2.433 H H 0078 VAL CA
H H 0077 ALA C 3.074 H H 0078 VAL C
H H 0077 ALA C 3.728 H H 0078 VAL CB
H H 0078 VAL C 2.434 H H 0079 ALA CA
H H 0078 VAL C 2.999 H H 0079 ALA C
H H 0078 VAL C 3.008 H H 0079 ALA CB
CHARGE_ATTR 2.00 12.00 6
H H 0037 GLU OE1 4.744 H H 0034 LYS NZ
H H 0037 GLU OE2 5.892 H H 0034 LYS NZ
H H 0037 GLU OE1 11.05 C H 0041 ARG NH1
H H 0037 GLU OE1 10.09 C H 0041 ARG NH2
H H 0037 GLU OE2 9.914 C H 0041 ARG NH1
H H 0037 GLU OE2 8.830 C H 0041 ARG NH2
CHARGE_REPU 2.00 12.00 2
H H 0002 GLU OE2 11.37 H H 0007 ASP OD1
H H 0002 GLU OE2 10.90 H H 0007 ASP OD2
HB_MM 2.00 3.20 172
H H 0002 GLU N 2.253 H H 0001 MET O
H H 0003 ASN N 2.711 H H 0001 MET O
H H 0003 ASN N 2.249 H H 0002 GLU O
H H 0004 LEU N 2.966 H H 0001 MET O
H H 0004 LEU N 2.249 H H 0003 ASN O
H H 0005 ASN N 2.598 H H 0001 MET O
H H 0005 ASN N 3.067 H H 0003 ASN O
H H 0005 ASN N 2.251 H H 0004 LEU O
H H 0006 MET N 2.250 H H 0005 ASN O
H H 0007 ASP N 3.107 H H 0003 ASN O
H H 0007 ASP N 2.982 H H 0005 ASN O
H H 0007 ASP N 2.252 H H 0006 MET O
H H 0008 LEU N 2.665 H H 0004 LEU O
H H 0008 LEU N 3.011 H H 0005 ASN O
H H 0008 LEU N 2.249 H H 0007 ASP O
H H 0009 LEU N 2.652 H H 0005 ASN O
H H 0009 LEU N 2.253 H H 0008 LEU O
H H 0010 TYR N 2.250 H H 0009 LEU O
H H 0011 MET N 3.155 H H 0007 ASP O
H H 0011 MET N 2.255 H H 0010 TYR O
H H 0012 ALA N 2.697 H H 0008 LEU O
H H 0012 ALA N 2.783 H H 0009 LEU O
H H 0012 ALA N 2.793 H H 0010 TYR O
H H 0012 ALA N 2.253 H H 0011 MET O
H H 0013 ALA N 2.914 H H 0010 TYR O
H H 0013 ALA N 2.245 H H 0012 ALA O
H H 0014 ALA N 3.154 H H 0010 TYR O
H H 0014 ALA N 3.086 H H 0012 ALA O
H H 0014 ALA N 2.235 H H 0013 ALA O
H H 0015 VAL N 2.777 H H 0011 MET O
H H 0015 VAL N 3.156 H H 0012 ALA O
H H 0015 VAL N 2.247 H H 0014 ALA O
H H 0016 MET N 2.404 H H 0012 ALA O
H H 0016 MET N 2.252 H H 0015 VAL O
H H 0017 MET N 3.177 H H 0013 ALA O
H H 0017 MET N 2.250 H H 0016 MET O
H H 0018 GLY N 2.982 H H 0014 ALA O
H H 0018 GLY N 2.235 H H 0017 MET O
H H 0019 LEU N 3.095 H H 0015 VAL O
H H 0019 LEU N 3.077 H H 0017 MET O
H H 0019 LEU N 2.250 H H 0018 GLY O
H H 0020 ALA N 2.666 H H 0016 MET O
H H 0020 ALA N 3.149 H H 0017 MET O
H H 0020 ALA N 2.245 H H 0019 LEU O
H H 0021 ALA N 2.485 H H 0017 MET O
H H 0021 ALA N 2.246 H H 0020 ALA O
H H 0022 ILE N 2.258 H H 0021 ALA O
H H 0023 GLY N 3.138 H H 0020 ALA O
H H 0023 GLY N 2.253 H H 0022 ILE O
H H 0024 ALA N 2.791 H H 0020 ALA O
H H 0024 ALA N 2.981 H H 0021 ALA O
H H 0024 ALA N 3.108 H H 0022 ILE O
H H 0024 ALA N 2.259 H H 0023 GLY O
H H 0025 ALA N 2.780 H H 0021 ALA O
H H 0025 ALA N 2.251 H H 0024 ALA O
H H 0026 ILE N 2.939 H H 0022 ILE O
H H 0026 ILE N 2.251 H H 0025 ALA O
H H 0027 GLY N 3.149 H H 0024 ALA O
H H 0027 GLY N 2.250 H H 0026 ILE O
H H 0028 ILE N 2.923 H H 0024 ALA O
H H 0028 ILE N 2.246 H H 0027 GLY O
H H 0029 GLY N 3.015 H H 0025 ALA O
H H 0029 GLY N 2.615 H H 0026 ILE O
H H 0029 GLY N 2.885 H H 0027 GLY O
H H 0029 GLY N 2.256 H H 0028 ILE O
H H 0030 ILE N 2.529 H H 0026 ILE O
H H 0030 ILE N 2.653 H H 0027 GLY O
H H 0030 ILE N 2.254 H H 0029 GLY O
H H 0031 LEU N 2.489 H H 0027 GLY O
H H 0031 LEU N 2.250 H H 0030 ILE O
H H 0032 GLY N 2.980 H H 0028 ILE O
H H 0032 GLY N 2.251 H H 0031 LEU O
H H 0033 GLY N 3.184 H H 0029 GLY O
H H 0033 GLY N 2.250 H H 0032 GLY O
H H 0034 LYS N 2.830 H H 0030 ILE O
H H 0034 LYS N 2.250 H H 0033 GLY O
H H 0035 PHE N 2.817 H H 0031 LEU O
H H 0035 PHE N 2.249 H H 0034 LYS O
H H 0036 LEU N 2.250 H H 0035 PHE O
H H 0037 GLU N 2.249 H H 0036 LEU O
H H 0038 GLY N 2.901 H H 0035 PHE O
H H 0038 GLY N 3.133 H H 0036 LEU O
H H 0038 GLY N 2.250 H H 0037 GLU O
C H 0039 ALA N 2.910 H H 0036 LEU O
C H 0039 ALA N 2.250 H H 0038 GLY O
C H 0040 ALA N 2.584 H H 0036 LEU O
C H 0040 ALA N 2.250 C H 0039 ALA O
C H 0041 ARG N 2.250 C H 0040 ALA O
C H 0042 GLN N 2.249 C H 0041 ARG O
C H 0043 PRO N 2.253 C H 0042 GLN O
C H 0044 ASP N 2.244 C H 0043 PRO O
H H 0045 LEU N 2.250 C H 0044 ASP O
H H 0046 ILE N 2.245 H H 0045 LEU O
H H 0047 PRO N 2.249 H H 0046 ILE O
H H 0048 LEU N 2.241 H H 0047 PRO O
H H 0049 LEU N 3.072 H H 0046 ILE O
H H 0049 LEU N 2.254 H H 0048 LEU O
H H 0050 ARG N 3.079 H H 0046 ILE O
H H 0050 ARG N 3.137 H H 0047 PRO O
H H 0050 ARG N 2.248 H H 0049 LEU O
H H 0051 THR N 2.461 H H 0047 PRO O
H H 0051 THR N 2.252 H H 0050 ARG O
H H 0052 GLN N 2.250 H H 0051 THR O
H H 0053 PHE N 3.187 H H 0050 ARG O
H H 0053 PHE N 2.249 H H 0052 GLN O
H H 0054 PHE N 3.155 H H 0050 ARG O
H H 0054 PHE N 3.075 H H 0051 THR O
H H 0054 PHE N 2.959 H H 0052 GLN O
H H 0054 PHE N 2.249 H H 0053 PHE O
H H 0055 ILE N 3.003 H H 0051 THR O
H H 0055 ILE N 2.252 H H 0054 PHE O
H H 0056 VAL N 2.654 H H 0052 GLN O
H H 0056 VAL N 2.773 H H 0054 PHE O
H H 0056 VAL N 2.251 H H 0055 ILE O
H H 0057 MET N 2.900 H H 0053 PHE O
H H 0057 MET N 2.634 H H 0054 PHE O
H H 0057 MET N 2.252 H H 0056 VAL O
H H 0058 GLY N 2.860 H H 0054 PHE O
H H 0058 GLY N 2.806 H H 0056 VAL O
H H 0058 GLY N 2.258 H H 0057 MET O
H H 0059 LEU N 2.901 H H 0055 ILE O
H H 0059 LEU N 2.575 H H 0056 VAL O
H H 0059 LEU N 2.250 H H 0058 GLY O
H H 0060 VAL N 2.688 H H 0056 VAL O
H H 0060 VAL N 3.146 H H 0058 GLY O
H H 0060 VAL N 2.255 H H 0059 LEU O
H H 0061 ASP N 3.125 H H 0058 GLY O
H H 0061 ASP N 2.249 H H 0060 VAL O
H H 0062 ALA N 2.254 H H 0061 ASP O
H H 0063 ILE N 2.252 H H 0062 ALA O
H H 0064 PRO N 2.974 H H 0062 ALA O
H H 0064 PRO N 2.240 H H 0063 ILE O
H H 0065 MET N 3.189 H H 0062 ALA O
H H 0065 MET N 2.249 H H 0064 PRO O
H H 0066 ILE N 2.874 H H 0062 ALA O
H H 0066 ILE N 3.034 H H 0064 PRO O
H H 0066 ILE N 2.255 H H 0065 MET O
H H 0067 ALA N 3.076 H H 0063 ILE O
H H 0067 ALA N 2.955 H H 0064 PRO O
H H 0067 ALA N 2.247 H H 0066 ILE O
H H 0068 VAL N 2.651 H H 0064 PRO O
H H 0068 VAL N 2.989 H H 0066 ILE O
H H 0068 VAL N 2.257 H H 0067 ALA O
H H 0069 GLY N 2.536 H H 0065 MET O
H H 0069 GLY N 2.862 H H 0066 ILE O
H H 0069 GLY N 2.253 H H 0068 VAL O
H H 0070 LEU N 2.539 H H 0066 ILE O
H H 0070 LEU N 2.254 H H 0069 GLY O
H H 0071 GLY N 2.895 H H 0067 ALA O
H H 0071 GLY N 3.124 H H 0068 VAL O
H H 0071 GLY N 2.251 H H 0070 LEU O
H H 0072 LEU N 2.948 H H 0068 VAL O
H H 0072 LEU N 2.252 H H 0071 GLY O
H H 0073 TYR N 2.924 H H 0069 GLY O
H H 0073 TYR N 2.970 H H 0071 GLY O
H H 0073 TYR N 2.255 H H 0072 LEU O
H H 0074 VAL N 2.571 H H 0070 LEU O
H H 0074 VAL N 2.797 H H 0071 GLY O
H H 0074 VAL N 2.255 H H 0073 TYR O
H H 0075 MET N 2.651 H H 0071 GLY O
H H 0075 MET N 3.129 H H 0073 TYR O
H H 0075 MET N 2.254 H H 0074 VAL O
H H 0076 PHE N 3.069 H H 0073 TYR O
H H 0076 PHE N 2.252 H H 0075 MET O
H H 0077 ALA N 3.051 H H 0074 VAL O
H H 0077 ALA N 3.006 H H 0075 MET O
H H 0077 ALA N 2.256 H H 0076 PHE O
H H 0078 VAL N 2.717 H H 0075 MET O
H H 0078 VAL N 3.159 H H 0076 PHE O
H H 0078 VAL N 2.250 H H 0077 ALA O
H H 0079 ALA N 2.937 H H 0076 PHE O
H H 0079 ALA N 2.250 H H 0078 VAL O
HB_MS 2.00 3.20 2
H H 0003 ASN N 3.169 H H 0002 GLU OE2
H H 0047 PRO O 2.431 H H 0051 THR OG1
HB_SS 2.00 3.20 1
H H 0002 GLU OE2 2.580 H H 0003 ASN ND2
AROMATIC 0.00 8.00 2
H H 0050 ARG 4.831 H H 0054 PHE
H H 0010 TYR 4.630 H H 0076 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "H"
AND
CHAIN(S) "I"
HYDROPHOBIC 2.00 3.80 19
H H 0001 MET CB 3.656 H I 0006 MET CE
H H 0001 MET CG 3.652 H I 0006 MET CE
H H 0008 LEU CG 3.757 H I 0010 TYR CB
H H 0008 LEU CD1 3.763 H I 0010 TYR C
H H 0008 LEU CD1 3.309 H I 0010 TYR CB
H H 0008 LEU CD2 3.789 H I 0011 MET CB
H H 0019 LEU CD2 3.264 H I 0018 GLY CA
H H 0019 LEU CD2 3.372 H I 0018 GLY C
H H 0019 LEU CG 3.475 H I 0022 ILE CG2
H H 0019 LEU CD1 3.464 H I 0022 ILE CG2
H H 0035 PHE CD1 3.675 H I 0036 LEU CD2
H H 0054 PHE CE1 3.656 H I 0055 ILE CG2
H H 0054 PHE CE1 3.121 H I 0055 ILE CD1
H H 0054 PHE CZ 3.346 H I 0055 ILE CD1
H H 0072 LEU CD1 3.560 H I 0073 TYR CE2
H H 0072 LEU CD2 3.429 H I 0073 TYR CE1
H H 0072 LEU CD2 3.428 H I 0073 TYR CE2
H H 0072 LEU CD2 2.989 H I 0073 TYR CZ
H H 0075 MET CE 3.790 H I 0073 TYR CE1
CHARGE_ATTR 2.00 12.00 12
H H 0034 LYS NZ 8.204 H I 0037 GLU OE1
H H 0034 LYS NZ 7.383 H I 0037 GLU OE2
H H 0037 GLU OE1 8.521 H I 0034 LYS NZ
H H 0037 GLU OE2 10.21 H I 0034 LYS NZ
H H 0037 GLU OE1 11.19 C I 0041 ARG NH1
H H 0037 GLU OE1 10.54 C I 0041 ARG NH2
H H 0037 GLU OE2 11.46 C I 0041 ARG NH1
H H 0037 GLU OE2 10.65 C I 0041 ARG NH2
H H 0050 ARG NH1 10.64 C I 0044 ASP OD1
H H 0050 ARG NH1 8.744 C I 0044 ASP OD2
H H 0050 ARG NH2 10.83 C I 0044 ASP OD1
H H 0050 ARG NH2 9.177 C I 0044 ASP OD2
CHARGE_REPU 2.00 12.00 22
H H 0002 GLU OE1 10.33 H I 0002 GLU OE1
H H 0002 GLU OE1 9.260 H I 0002 GLU OE2
H H 0002 GLU OE2 10.90 H I 0002 GLU OE1
H H 0002 GLU OE2 9.435 H I 0002 GLU OE2
H H 0002 GLU OE2 10.88 H I 0007 ASP OD1
H H 0002 GLU OE2 11.97 H I 0007 ASP OD2
H H 0007 ASP OD1 7.756 H I 0007 ASP OD1
H H 0007 ASP OD1 9.441 H I 0007 ASP OD2
H H 0007 ASP OD2 5.705 H I 0007 ASP OD1
H H 0007 ASP OD2 7.276 H I 0007 ASP OD2
H H 0034 LYS NZ 6.576 H I 0034 LYS NZ
H H 0037 GLU OE1 7.216 H I 0037 GLU OE1
H H 0037 GLU OE1 5.437 H I 0037 GLU OE2
H H 0037 GLU OE2 8.843 H I 0037 GLU OE1
H H 0037 GLU OE2 6.842 H I 0037 GLU OE2
C H 0041 ARG NH1 8.880 C I 0041 ARG NH1
C H 0041 ARG NH1 9.148 C I 0041 ARG NH2
C H 0041 ARG NH2 8.128 C I 0041 ARG NH1
C H 0041 ARG NH2 7.843 C I 0041 ARG NH2
H H 0061 ASP OD1 11.65 H I 0061 ASP OD1
H H 0061 ASP OD1 10.18 H I 0061 ASP OD2
H H 0061 ASP OD2 10.80 H I 0061 ASP OD2
HB_MS 2.00 3.20 1
H H 0001 MET N 3.000 H I 0003 ASN OD1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "H"
AND
CHAIN(S) "J"
CHARGE_REPU 2.00 12.00 1
H H 0037 GLU OE1 11.99 H J 0037 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "H"
AND
CHAIN(S) "K"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "H"
AND
CHAIN(S) "L"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "H"
AND
CHAIN(S) "M"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "I"
AND
CHAIN(S) "I"
HYDROPHOBIC 2.00 3.80 407
H I 0001 MET C 2.442 H I 0002 GLU CA
H I 0001 MET C 2.902 H I 0002 GLU C
H I 0001 MET C 3.714 H I 0002 GLU CB
H I 0001 MET C 3.791 H I 0005 ASN CB
H I 0002 GLU C 2.431 H I 0003 ASN CA
H I 0002 GLU C 3.087 H I 0003 ASN C
H I 0002 GLU C 3.705 H I 0003 ASN CB
H I 0002 GLU CA 3.617 H I 0005 ASN CB
H I 0002 GLU C 3.607 H I 0005 ASN CB
H I 0003 ASN CA 3.798 H I 0004 LEU CA
H I 0003 ASN C 2.426 H I 0004 LEU CA
H I 0003 ASN C 3.012 H I 0004 LEU C
H I 0003 ASN C 3.714 H I 0004 LEU CB
H I 0004 LEU CA 3.778 H I 0005 ASN CA
H I 0004 LEU C 2.422 H I 0005 ASN CA
H I 0004 LEU C 3.015 H I 0005 ASN C
H I 0004 LEU C 3.692 H I 0005 ASN CB
H I 0005 ASN CA 3.788 H I 0006 MET CA
H I 0005 ASN C 2.427 H I 0006 MET CA
H I 0005 ASN C 2.979 H I 0006 MET C
H I 0005 ASN C 3.705 H I 0006 MET CB
H I 0006 MET C 2.432 H I 0007 ASP CA
H I 0006 MET C 3.126 H I 0007 ASP C
H I 0006 MET C 3.691 H I 0007 ASP CB
H I 0006 MET CB 3.347 H I 0076 PHE CD2
H I 0006 MET CB 3.126 H I 0076 PHE CE2
H I 0006 MET CE 3.690 H I 0076 PHE CE2
H I 0007 ASP CA 3.788 H I 0008 LEU CA
H I 0007 ASP C 2.427 H I 0008 LEU CA
H I 0007 ASP C 3.099 H I 0008 LEU C
H I 0007 ASP C 3.691 H I 0008 LEU CB
H I 0008 LEU C 2.437 H I 0009 LEU CA
H I 0008 LEU C 2.963 H I 0009 LEU C
H I 0008 LEU C 3.717 H I 0009 LEU CB
H I 0008 LEU CD2 3.073 H I 0011 MET CE
H I 0009 LEU C 2.430 H I 0010 TYR CA
H I 0009 LEU C 2.942 H I 0010 TYR C
H I 0009 LEU C 3.717 H I 0010 TYR CB
H I 0009 LEU C 3.618 H I 0012 ALA CB
H I 0009 LEU CD2 3.425 H I 0072 LEU C
H I 0009 LEU CD2 3.493 H I 0073 TYR CA
H I 0009 LEU CD1 3.391 H I 0076 PHE CB
H I 0010 TYR CA 3.791 H I 0011 MET CA
H I 0010 TYR C 2.429 H I 0011 MET CA
H I 0010 TYR C 2.930 H I 0011 MET C
H I 0010 TYR C 3.713 H I 0011 MET CB
H I 0010 TYR CD2 3.796 H I 0073 TYR CD2
H I 0010 TYR CD2 3.134 H I 0073 TYR CE2
H I 0010 TYR CD2 3.795 H I 0073 TYR CZ
H I 0010 TYR CE2 2.910 H I 0073 TYR CE2
H I 0010 TYR CE2 3.045 H I 0073 TYR CZ
H I 0010 TYR CZ 3.669 H I 0073 TYR CE2
H I 0010 TYR CZ 3.555 H I 0073 TYR CZ
H I 0010 TYR CE1 3.304 H I 0076 PHE CG
H I 0010 TYR CE1 3.386 H I 0076 PHE CD1
H I 0010 TYR CE1 3.487 H I 0076 PHE CD2
H I 0010 TYR CE1 3.649 H I 0076 PHE CE1
H I 0010 TYR CE1 3.741 H I 0076 PHE CE2
H I 0010 TYR CZ 3.681 H I 0076 PHE CD1
H I 0010 TYR CZ 3.743 H I 0076 PHE CE1
H I 0011 MET CA 3.791 H I 0012 ALA CA
H I 0011 MET C 2.424 H I 0012 ALA CA
H I 0011 MET C 3.055 H I 0012 ALA C
H I 0011 MET C 3.694 H I 0012 ALA CB
H I 0011 MET CG 3.491 H I 0015 VAL CG2
H I 0012 ALA CA 3.798 H I 0013 ALA CA
H I 0012 ALA C 2.438 H I 0013 ALA CA
H I 0012 ALA C 3.041 H I 0013 ALA C
H I 0012 ALA C 3.706 H I 0013 ALA CB
H I 0012 ALA C 3.711 H I 0016 MET CB
H I 0012 ALA C 3.723 H I 0016 MET CG
H I 0012 ALA C 3.208 H I 0016 MET CE
H I 0012 ALA CB 3.391 H I 0016 MET CE
H I 0013 ALA CA 3.799 H I 0014 ALA CA
H I 0013 ALA C 2.412 H I 0014 ALA CA
H I 0013 ALA C 3.215 H I 0014 ALA C
H I 0013 ALA C 3.622 H I 0014 ALA CB
H I 0013 ALA CA 3.611 H I 0016 MET CE
H I 0013 ALA C 3.758 H I 0017 MET CG
H I 0013 ALA C 3.571 H I 0017 MET CE
H I 0013 ALA CA 3.760 H I 0069 GLY CA
H I 0013 ALA CB 3.452 H I 0069 GLY CA
H I 0013 ALA CB 3.506 H I 0069 GLY C
H I 0014 ALA CA 3.760 H I 0015 VAL CA
H I 0014 ALA C 2.418 H I 0015 VAL CA
H I 0014 ALA C 3.079 H I 0015 VAL C
H I 0014 ALA C 3.685 H I 0015 VAL CB
H I 0015 VAL CA 3.794 H I 0016 MET CA
H I 0015 VAL C 2.440 H I 0016 MET CA
H I 0015 VAL C 3.095 H I 0016 MET C
H I 0015 VAL C 3.715 H I 0016 MET CB
H I 0016 MET CA 3.783 H I 0017 MET CA
H I 0016 MET C 2.419 H I 0017 MET CA
H I 0016 MET C 3.006 H I 0017 MET C
H I 0016 MET C 3.707 H I 0017 MET CB
H I 0016 MET C 3.000 H I 0065 MET CG
H I 0016 MET CB 3.601 H I 0065 MET CE
H I 0016 MET CE 3.791 H I 0069 GLY CA
H I 0016 MET CE 3.014 H I 0072 LEU CD1
H I 0017 MET CA 3.764 H I 0018 GLY CA
H I 0017 MET C 2.389 H I 0018 GLY CA
H I 0017 MET C 2.910 H I 0018 GLY C
H I 0017 MET C 3.731 H I 0021 ALA CB
H I 0017 MET CA 3.317 H I 0065 MET CG
H I 0017 MET CG 3.518 H I 0066 ILE CA
H I 0018 GLY CA 3.792 H I 0019 LEU CA
H I 0018 GLY C 2.433 H I 0019 LEU CA
H I 0018 GLY C 3.200 H I 0019 LEU C
H I 0018 GLY C 3.675 H I 0019 LEU CB
H I 0018 GLY C 3.742 H I 0022 ILE CG1
H I 0019 LEU C 2.416 H I 0020 ALA CA
H I 0019 LEU C 3.182 H I 0020 ALA C
H I 0019 LEU C 3.651 H I 0020 ALA CB
H I 0019 LEU CA 3.555 H I 0022 ILE CG1
H I 0019 LEU C 3.464 H I 0022 ILE CG1
H I 0020 ALA CA 3.773 H I 0021 ALA CA
H I 0020 ALA C 2.412 H I 0021 ALA CA
H I 0020 ALA C 2.962 H I 0021 ALA C
H I 0020 ALA C 3.695 H I 0021 ALA CB
H I 0020 ALA CB 3.060 H I 0065 MET CB
H I 0020 ALA CB 2.985 H I 0065 MET CG
H I 0021 ALA C 2.431 H I 0022 ILE CA
H I 0021 ALA C 2.998 H I 0022 ILE C
H I 0021 ALA C 3.758 H I 0022 ILE CB
H I 0021 ALA CA 3.788 H I 0062 ALA CA
H I 0021 ALA CA 3.274 H I 0062 ALA CB
H I 0021 ALA CB 3.577 H I 0062 ALA CB
H I 0022 ILE CA 3.785 H I 0023 GLY CA
H I 0022 ILE C 2.411 H I 0023 GLY CA
H I 0022 ILE C 2.952 H I 0023 GLY C
H I 0022 ILE CD1 3.472 H I 0023 GLY CA
H I 0023 GLY CA 3.784 H I 0024 ALA CA
H I 0023 GLY C 2.441 H I 0024 ALA CA
H I 0023 GLY C 3.101 H I 0024 ALA C
H I 0023 GLY C 3.688 H I 0024 ALA CB
H I 0024 ALA C 2.440 H I 0025 ALA CA
H I 0024 ALA C 2.930 H I 0025 ALA C
H I 0024 ALA C 3.708 H I 0025 ALA CB
H I 0024 ALA CB 3.671 H I 0061 ASP C
H I 0024 ALA CB 3.473 H I 0061 ASP CB
H I 0024 ALA CB 3.749 H I 0062 ALA CA
H I 0024 ALA CB 3.462 H I 0062 ALA CB
H I 0025 ALA C 2.436 H I 0026 ILE CA
H I 0025 ALA C 2.938 H I 0026 ILE C
H I 0025 ALA C 3.742 H I 0026 ILE CB
H I 0026 ILE CA 3.791 H I 0027 GLY CA
H I 0026 ILE C 2.415 H I 0027 GLY CA
H I 0026 ILE C 2.888 H I 0027 GLY C
H I 0026 ILE CG2 3.477 H I 0030 ILE CG1
H I 0027 GLY CA 3.782 H I 0028 ILE CA
H I 0027 GLY C 2.425 H I 0028 ILE CA
H I 0027 GLY C 2.874 H I 0028 ILE C
H I 0027 GLY C 3.723 H I 0028 ILE CB
H I 0028 ILE CA 3.774 H I 0029 GLY CA
H I 0028 ILE C 2.414 H I 0029 GLY CA
H I 0028 ILE C 3.153 H I 0029 GLY C
H I 0028 ILE CG2 3.689 H I 0055 ILE CA
H I 0028 ILE CG2 3.726 H I 0055 ILE CB
H I 0028 ILE CG1 3.177 H I 0058 GLY CA
H I 0028 ILE CG1 2.987 H I 0058 GLY C
H I 0028 ILE CD1 3.010 H I 0058 GLY C
H I 0028 ILE CD1 3.062 H I 0059 LEU CA
H I 0028 ILE CD1 3.589 H I 0059 LEU CB
H I 0029 GLY CA 3.792 H I 0030 ILE CA
H I 0029 GLY C 2.432 H I 0030 ILE CA
H I 0029 GLY C 3.131 H I 0030 ILE C
H I 0029 GLY C 3.719 H I 0030 ILE CB
H I 0030 ILE CA 3.799 H I 0031 LEU CA
H I 0030 ILE C 2.434 H I 0031 LEU CA
H I 0030 ILE C 3.005 H I 0031 LEU C
H I 0030 ILE C 3.706 H I 0031 LEU CB
H I 0031 LEU CA 3.792 H I 0032 GLY CA
H I 0031 LEU C 2.419 H I 0032 GLY CA
H I 0031 LEU C 3.019 H I 0032 GLY C
H I 0031 LEU CG 3.618 H I 0054 PHE CD1
H I 0031 LEU CD1 3.772 H I 0054 PHE CG
H I 0031 LEU CD1 2.987 H I 0054 PHE CD1
H I 0031 LEU CD1 3.501 H I 0054 PHE CE1
H I 0031 LEU CD2 3.787 H I 0054 PHE CB
H I 0031 LEU CD2 3.168 H I 0054 PHE CG
H I 0031 LEU CD2 3.099 H I 0054 PHE CD1
H I 0031 LEU CD2 3.507 H I 0054 PHE CD2
H I 0031 LEU CD2 3.392 H I 0054 PHE CE1
H I 0031 LEU CD2 3.768 H I 0054 PHE CE2
H I 0031 LEU CD2 3.716 H I 0054 PHE CZ
H I 0032 GLY CA 3.786 H I 0033 GLY CA
H I 0032 GLY C 2.417 H I 0033 GLY CA
H I 0032 GLY C 3.084 H I 0033 GLY C
H I 0032 GLY CA 3.381 H I 0055 ILE CG2
H I 0033 GLY CA 3.797 H I 0034 LYS CA
H I 0033 GLY C 2.434 H I 0034 LYS CA
H I 0033 GLY C 2.999 H I 0034 LYS C
H I 0033 GLY C 3.715 H I 0034 LYS CB
H I 0034 LYS C 2.430 H I 0035 PHE CA
H I 0034 LYS C 2.981 H I 0035 PHE C
H I 0034 LYS C 3.722 H I 0035 PHE CB
H I 0035 PHE C 2.436 H I 0036 LEU CA
H I 0035 PHE C 2.963 H I 0036 LEU C
H I 0035 PHE C 3.717 H I 0036 LEU CB
H I 0035 PHE CE1 3.740 H I 0050 ARG CD
H I 0035 PHE CE2 3.497 H I 0050 ARG C
H I 0035 PHE CE2 3.741 H I 0050 ARG CB
H I 0035 PHE CZ 3.392 H I 0050 ARG CB
H I 0035 PHE CZ 3.520 H I 0050 ARG CG
H I 0035 PHE CZ 3.340 H I 0050 ARG CD
H I 0035 PHE CD2 3.355 H I 0051 THR CA
H I 0035 PHE CD2 3.670 H I 0051 THR CB
H I 0035 PHE CE2 3.213 H I 0051 THR CA
H I 0035 PHE CE2 3.657 H I 0051 THR CB
H I 0035 PHE CG 3.504 H I 0054 PHE CD2
H I 0035 PHE CD1 3.423 H I 0054 PHE CD2
H I 0035 PHE CD1 3.265 H I 0054 PHE CE2
H I 0035 PHE CE1 3.695 H I 0054 PHE CD2
H I 0035 PHE CE1 3.320 H I 0054 PHE CE2
H I 0036 LEU C 2.434 H I 0037 GLU CA
H I 0036 LEU C 2.987 H I 0037 GLU C
H I 0036 LEU C 3.713 H I 0037 GLU CB
H I 0037 GLU CA 3.791 H I 0038 GLY CA
H I 0037 GLU C 2.416 H I 0038 GLY CA
H I 0037 GLU C 3.294 H I 0038 GLY C
H I 0038 GLY CA 3.795 C I 0039 ALA CA
H I 0038 GLY C 2.432 C I 0039 ALA CA
H I 0038 GLY C 3.722 C I 0039 ALA C
H I 0038 GLY C 2.967 C I 0039 ALA CB
C I 0039 ALA CA 3.798 C I 0040 ALA CA
C I 0039 ALA C 2.428 C I 0040 ALA CA
C I 0039 ALA C 3.210 C I 0040 ALA C
C I 0039 ALA C 3.651 C I 0040 ALA CB
C I 0039 ALA CB 3.725 H I 0047 PRO CB
C I 0040 ALA C 2.434 C I 0041 ARG CA
C I 0040 ALA C 3.067 C I 0041 ARG C
C I 0040 ALA C 3.711 C I 0041 ARG CB
C I 0041 ARG C 2.432 C I 0042 GLN CA
C I 0041 ARG C 2.988 C I 0042 GLN C
C I 0041 ARG C 3.711 C I 0042 GLN CB
C I 0042 GLN CA 2.914 C I 0043 PRO CD
C I 0042 GLN C 2.468 C I 0043 PRO CA
C I 0042 GLN C 2.996 C I 0043 PRO C
C I 0042 GLN C 3.654 C I 0043 PRO CB
C I 0042 GLN C 3.638 C I 0043 PRO CG
C I 0042 GLN C 2.509 C I 0043 PRO CD
C I 0042 GLN CB 3.227 C I 0043 PRO CD
C I 0043 PRO CA 3.798 C I 0044 ASP CA
C I 0043 PRO C 2.429 C I 0044 ASP CA
C I 0043 PRO C 3.288 C I 0044 ASP C
C I 0043 PRO C 3.624 C I 0044 ASP CB
C I 0044 ASP C 2.432 H I 0045 LEU CA
C I 0044 ASP C 3.324 H I 0045 LEU C
C I 0044 ASP C 3.610 H I 0045 LEU CB
C I 0044 ASP C 3.452 H I 0048 LEU CB
H I 0045 LEU CA 3.791 H I 0046 ILE CA
H I 0045 LEU C 2.428 H I 0046 ILE CA
H I 0045 LEU C 3.152 H I 0046 ILE C
H I 0045 LEU C 3.696 H I 0046 ILE CB
H I 0045 LEU C 3.699 H I 0046 ILE CD1
H I 0045 LEU CB 3.551 H I 0046 ILE CD1
H I 0045 LEU CG 3.581 H I 0046 ILE CD1
H I 0045 LEU CD2 3.691 H I 0046 ILE CD1
H I 0046 ILE CA 2.949 H I 0047 PRO CD
H I 0046 ILE C 2.456 H I 0047 PRO CA
H I 0046 ILE C 3.069 H I 0047 PRO C
H I 0046 ILE C 3.659 H I 0047 PRO CB
H I 0046 ILE C 3.632 H I 0047 PRO CG
H I 0046 ILE C 2.517 H I 0047 PRO CD
H I 0046 ILE CB 3.151 H I 0047 PRO CD
H I 0047 PRO C 2.427 H I 0048 LEU CA
H I 0047 PRO C 2.973 H I 0048 LEU C
H I 0047 PRO C 3.713 H I 0048 LEU CB
H I 0048 LEU CA 3.796 H I 0049 LEU CA
H I 0048 LEU C 2.437 H I 0049 LEU CA
H I 0048 LEU C 3.124 H I 0049 LEU C
H I 0048 LEU C 3.681 H I 0049 LEU CB
H I 0049 LEU CA 3.795 H I 0050 ARG CA
H I 0049 LEU C 2.426 H I 0050 ARG CA
H I 0049 LEU C 3.086 H I 0050 ARG C
H I 0049 LEU C 3.682 H I 0050 ARG CB
H I 0049 LEU CA 3.698 H I 0052 GLN CG
H I 0049 LEU C 3.436 H I 0052 GLN CG
H I 0050 ARG CA 3.793 H I 0051 THR CA
H I 0050 ARG C 2.435 H I 0051 THR CA
H I 0050 ARG C 2.988 H I 0051 THR C
H I 0050 ARG C 3.707 H I 0051 THR CB
H I 0050 ARG CD 3.527 H I 0054 PHE CD2
H I 0050 ARG CD 3.272 H I 0054 PHE CE2
H I 0051 THR CA 3.798 H I 0052 GLN CA
H I 0051 THR C 2.423 H I 0052 GLN CA
H I 0051 THR C 2.971 H I 0052 GLN C
H I 0051 THR C 3.722 H I 0052 GLN CB
H I 0052 GLN CA 3.786 H I 0053 PHE CA
H I 0052 GLN C 2.431 H I 0053 PHE CA
H I 0052 GLN C 2.906 H I 0053 PHE C
H I 0052 GLN C 3.707 H I 0053 PHE CB
H I 0052 GLN CA 3.397 H I 0055 ILE CG1
H I 0052 GLN CA 3.635 H I 0055 ILE CD1
H I 0052 GLN C 3.662 H I 0055 ILE CG1
H I 0052 GLN C 3.533 H I 0056 VAL CG2
H I 0053 PHE C 2.430 H I 0054 PHE CA
H I 0053 PHE C 3.144 H I 0054 PHE C
H I 0053 PHE C 3.695 H I 0054 PHE CB
H I 0053 PHE CE1 3.422 H I 0057 MET CE
H I 0053 PHE CZ 3.744 H I 0057 MET CE
H I 0054 PHE C 2.439 H I 0055 ILE CA
H I 0054 PHE C 2.885 H I 0055 ILE C
H I 0054 PHE C 3.733 H I 0055 ILE CB
H I 0055 ILE C 2.430 H I 0056 VAL CA
H I 0055 ILE C 3.108 H I 0056 VAL C
H I 0055 ILE C 3.723 H I 0056 VAL CB
H I 0056 VAL CA 3.794 H I 0057 MET CA
H I 0056 VAL C 2.425 H I 0057 MET CA
H I 0056 VAL C 2.868 H I 0057 MET C
H I 0056 VAL C 3.713 H I 0057 MET CB
H I 0056 VAL CG1 3.715 H I 0060 VAL CG2
H I 0057 MET CA 3.778 H I 0058 GLY CA
H I 0057 MET C 2.417 H I 0058 GLY CA
H I 0057 MET C 3.179 H I 0058 GLY C
H I 0058 GLY CA 3.785 H I 0059 LEU CA
H I 0058 GLY C 2.436 H I 0059 LEU CA
H I 0058 GLY C 3.100 H I 0059 LEU C
H I 0058 GLY C 3.698 H I 0059 LEU CB
H I 0059 LEU C 2.442 H I 0060 VAL CA
H I 0059 LEU C 3.425 H I 0060 VAL C
H I 0059 LEU C 3.574 H I 0060 VAL CB
H I 0059 LEU C 3.664 H I 0060 VAL CG2
H I 0060 VAL C 2.438 H I 0061 ASP CA
H I 0060 VAL C 3.181 H I 0061 ASP C
H I 0060 VAL C 3.676 H I 0061 ASP CB
H I 0060 VAL C 3.561 H I 0064 PRO CD
H I 0061 ASP C 2.450 H I 0062 ALA CA
H I 0061 ASP C 3.242 H I 0062 ALA C
H I 0061 ASP C 3.658 H I 0062 ALA CB
H I 0061 ASP CA 3.743 H I 0064 PRO CD
H I 0061 ASP C 3.709 H I 0064 PRO CG
H I 0061 ASP C 3.044 H I 0064 PRO CD
H I 0062 ALA CA 3.795 H I 0063 ILE CA
H I 0062 ALA C 2.449 H I 0063 ILE CA
H I 0062 ALA C 2.980 H I 0063 ILE C
H I 0062 ALA C 3.714 H I 0063 ILE CB
H I 0062 ALA CA 3.563 H I 0064 PRO CD
H I 0062 ALA C 2.832 H I 0064 PRO CD
H I 0063 ILE CA 2.954 H I 0064 PRO CD
H I 0063 ILE C 2.443 H I 0064 PRO CA
H I 0063 ILE C 3.169 H I 0064 PRO C
H I 0063 ILE C 3.628 H I 0064 PRO CB
H I 0063 ILE C 3.539 H I 0064 PRO CG
H I 0063 ILE C 2.506 H I 0064 PRO CD
H I 0063 ILE CB 3.522 H I 0064 PRO CD
H I 0064 PRO CA 3.782 H I 0065 MET CA
H I 0064 PRO C 2.421 H I 0065 MET CA
H I 0064 PRO C 2.896 H I 0065 MET C
H I 0064 PRO C 3.680 H I 0065 MET CB
H I 0064 PRO C 3.588 H I 0068 VAL CG2
H I 0065 MET CA 3.784 H I 0066 ILE CA
H I 0065 MET C 2.426 H I 0066 ILE CA
H I 0065 MET C 3.013 H I 0066 ILE C
H I 0065 MET C 3.738 H I 0066 ILE CB
H I 0065 MET CE 3.536 H I 0068 VAL CB
H I 0065 MET CE 3.670 H I 0068 VAL CG1
H I 0066 ILE CA 3.794 H I 0067 ALA CA
H I 0066 ILE C 2.423 H I 0067 ALA CA
H I 0066 ILE C 2.912 H I 0067 ALA C
H I 0066 ILE C 3.705 H I 0067 ALA CB
H I 0067 ALA CA 3.797 H I 0068 VAL CA
H I 0067 ALA C 2.436 H I 0068 VAL CA
H I 0067 ALA C 3.112 H I 0068 VAL C
H I 0067 ALA C 3.724 H I 0068 VAL CB
H I 0068 VAL CA 3.786 H I 0069 GLY CA
H I 0068 VAL C 2.410 H I 0069 GLY CA
H I 0068 VAL C 2.991 H I 0069 GLY C
H I 0069 GLY CA 3.765 H I 0070 LEU CA
H I 0069 GLY C 2.430 H I 0070 LEU CA
H I 0069 GLY C 3.031 H I 0070 LEU C
H I 0069 GLY C 3.692 H I 0070 LEU CB
H I 0070 LEU CA 3.775 H I 0071 GLY CA
H I 0070 LEU C 2.413 H I 0071 GLY CA
H I 0070 LEU C 3.012 H I 0071 GLY C
H I 0070 LEU C 3.663 H I 0074 VAL CG2
H I 0070 LEU CD2 3.453 H I 0074 VAL CG2
H I 0071 GLY CA 3.785 H I 0072 LEU CA
H I 0071 GLY C 2.433 H I 0072 LEU CA
H I 0071 GLY C 2.908 H I 0072 LEU C
H I 0071 GLY C 3.712 H I 0072 LEU CB
H I 0072 LEU CA 3.791 H I 0073 TYR CA
H I 0072 LEU C 2.433 H I 0073 TYR CA
H I 0072 LEU C 3.066 H I 0073 TYR C
H I 0072 LEU C 3.687 H I 0073 TYR CB
H I 0073 TYR CA 3.799 H I 0074 VAL CA
H I 0073 TYR C 2.430 H I 0074 VAL CA
H I 0073 TYR C 2.989 H I 0074 VAL C
H I 0073 TYR C 3.743 H I 0074 VAL CB
H I 0074 VAL C 2.431 H I 0075 MET CA
H I 0074 VAL C 2.977 H I 0075 MET C
H I 0074 VAL C 3.725 H I 0075 MET CB
H I 0074 VAL C 3.717 H I 0077 ALA CB
H I 0075 MET CA 3.781 H I 0076 PHE CA
H I 0075 MET C 2.422 H I 0076 PHE CA
H I 0075 MET C 2.894 H I 0076 PHE C
H I 0075 MET C 3.714 H I 0076 PHE CB
H I 0076 PHE CA 3.800 H I 0077 ALA CA
H I 0076 PHE C 2.437 H I 0077 ALA CA
H I 0076 PHE C 2.989 H I 0077 ALA C
H I 0076 PHE C 3.709 H I 0077 ALA CB
H I 0077 ALA C 2.433 H I 0078 VAL CA
H I 0077 ALA C 3.074 H I 0078 VAL C
H I 0077 ALA C 3.728 H I 0078 VAL CB
H I 0078 VAL C 2.435 H I 0079 ALA CA
H I 0078 VAL C 2.999 H I 0079 ALA C
H I 0078 VAL C 3.008 H I 0079 ALA CB
CHARGE_ATTR 2.00 12.00 6
H I 0037 GLU OE1 4.744 H I 0034 LYS NZ
H I 0037 GLU OE2 5.892 H I 0034 LYS NZ
H I 0037 GLU OE1 11.05 C I 0041 ARG NH1
H I 0037 GLU OE1 10.09 C I 0041 ARG NH2
H I 0037 GLU OE2 9.916 C I 0041 ARG NH1
H I 0037 GLU OE2 8.831 C I 0041 ARG NH2
CHARGE_REPU 2.00 12.00 2
H I 0002 GLU OE2 11.38 H I 0007 ASP OD1
H I 0002 GLU OE2 10.90 H I 0007 ASP OD2
HB_MM 2.00 3.20 172
H I 0002 GLU N 2.252 H I 0001 MET O
H I 0003 ASN N 2.710 H I 0001 MET O
H I 0003 ASN N 2.249 H I 0002 GLU O
H I 0004 LEU N 2.965 H I 0001 MET O
H I 0004 LEU N 2.248 H I 0003 ASN O
H I 0005 ASN N 2.598 H I 0001 MET O
H I 0005 ASN N 3.067 H I 0003 ASN O
H I 0005 ASN N 2.251 H I 0004 LEU O
H I 0006 MET N 2.251 H I 0005 ASN O
H I 0007 ASP N 3.107 H I 0003 ASN O
H I 0007 ASP N 2.982 H I 0005 ASN O
H I 0007 ASP N 2.251 H I 0006 MET O
H I 0008 LEU N 2.665 H I 0004 LEU O
H I 0008 LEU N 3.010 H I 0005 ASN O
H I 0008 LEU N 2.251 H I 0007 ASP O
H I 0009 LEU N 2.652 H I 0005 ASN O
H I 0009 LEU N 2.253 H I 0008 LEU O
H I 0010 TYR N 2.250 H I 0009 LEU O
H I 0011 MET N 3.155 H I 0007 ASP O
H I 0011 MET N 2.255 H I 0010 TYR O
H I 0012 ALA N 2.696 H I 0008 LEU O
H I 0012 ALA N 2.783 H I 0009 LEU O
H I 0012 ALA N 2.793 H I 0010 TYR O
H I 0012 ALA N 2.253 H I 0011 MET O
H I 0013 ALA N 2.913 H I 0010 TYR O
H I 0013 ALA N 2.245 H I 0012 ALA O
H I 0014 ALA N 3.154 H I 0010 TYR O
H I 0014 ALA N 3.087 H I 0012 ALA O
H I 0014 ALA N 2.235 H I 0013 ALA O
H I 0015 VAL N 2.776 H I 0011 MET O
H I 0015 VAL N 3.157 H I 0012 ALA O
H I 0015 VAL N 2.247 H I 0014 ALA O
H I 0016 MET N 2.405 H I 0012 ALA O
H I 0016 MET N 2.252 H I 0015 VAL O
H I 0017 MET N 3.177 H I 0013 ALA O
H I 0017 MET N 2.250 H I 0016 MET O
H I 0018 GLY N 2.981 H I 0014 ALA O
H I 0018 GLY N 2.235 H I 0017 MET O
H I 0019 LEU N 3.095 H I 0015 VAL O
H I 0019 LEU N 3.077 H I 0017 MET O
H I 0019 LEU N 2.250 H I 0018 GLY O
H I 0020 ALA N 2.666 H I 0016 MET O
H I 0020 ALA N 3.149 H I 0017 MET O
H I 0020 ALA N 2.245 H I 0019 LEU O
H I 0021 ALA N 2.487 H I 0017 MET O
H I 0021 ALA N 2.246 H I 0020 ALA O
H I 0022 ILE N 2.259 H I 0021 ALA O
H I 0023 GLY N 3.138 H I 0020 ALA O
H I 0023 GLY N 2.254 H I 0022 ILE O
H I 0024 ALA N 2.791 H I 0020 ALA O
H I 0024 ALA N 2.982 H I 0021 ALA O
H I 0024 ALA N 3.109 H I 0022 ILE O
H I 0024 ALA N 2.259 H I 0023 GLY O
H I 0025 ALA N 2.780 H I 0021 ALA O
H I 0025 ALA N 2.252 H I 0024 ALA O
H I 0026 ILE N 2.939 H I 0022 ILE O
H I 0026 ILE N 2.251 H I 0025 ALA O
H I 0027 GLY N 3.149 H I 0024 ALA O
H I 0027 GLY N 2.249 H I 0026 ILE O
H I 0028 ILE N 2.922 H I 0024 ALA O
H I 0028 ILE N 2.247 H I 0027 GLY O
H I 0029 GLY N 3.015 H I 0025 ALA O
H I 0029 GLY N 2.616 H I 0026 ILE O
H I 0029 GLY N 2.885 H I 0027 GLY O
H I 0029 GLY N 2.255 H I 0028 ILE O
H I 0030 ILE N 2.530 H I 0026 ILE O
H I 0030 ILE N 2.652 H I 0027 GLY O
H I 0030 ILE N 2.254 H I 0029 GLY O
H I 0031 LEU N 2.488 H I 0027 GLY O
H I 0031 LEU N 2.250 H I 0030 ILE O
H I 0032 GLY N 2.980 H I 0028 ILE O
H I 0032 GLY N 2.251 H I 0031 LEU O
H I 0033 GLY N 3.185 H I 0029 GLY O
H I 0033 GLY N 2.249 H I 0032 GLY O
H I 0034 LYS N 2.830 H I 0030 ILE O
H I 0034 LYS N 2.249 H I 0033 GLY O
H I 0035 PHE N 2.818 H I 0031 LEU O
H I 0035 PHE N 2.249 H I 0034 LYS O
H I 0036 LEU N 2.250 H I 0035 PHE O
H I 0037 GLU N 2.249 H I 0036 LEU O
H I 0038 GLY N 2.900 H I 0035 PHE O
H I 0038 GLY N 3.133 H I 0036 LEU O
H I 0038 GLY N 2.250 H I 0037 GLU O
C I 0039 ALA N 2.910 H I 0036 LEU O
C I 0039 ALA N 2.251 H I 0038 GLY O
C I 0040 ALA N 2.585 H I 0036 LEU O
C I 0040 ALA N 2.250 C I 0039 ALA O
C I 0041 ARG N 2.250 C I 0040 ALA O
C I 0042 GLN N 2.249 C I 0041 ARG O
C I 0043 PRO N 2.253 C I 0042 GLN O
C I 0044 ASP N 2.245 C I 0043 PRO O
H I 0045 LEU N 2.249 C I 0044 ASP O
H I 0046 ILE N 2.245 H I 0045 LEU O
H I 0047 PRO N 2.248 H I 0046 ILE O
H I 0048 LEU N 2.242 H I 0047 PRO O
H I 0049 LEU N 3.073 H I 0046 ILE O
H I 0049 LEU N 2.254 H I 0048 LEU O
H I 0050 ARG N 3.079 H I 0046 ILE O
H I 0050 ARG N 3.136 H I 0047 PRO O
H I 0050 ARG N 2.248 H I 0049 LEU O
H I 0051 THR N 2.461 H I 0047 PRO O
H I 0051 THR N 2.252 H I 0050 ARG O
H I 0052 GLN N 2.251 H I 0051 THR O
H I 0053 PHE N 3.187 H I 0050 ARG O
H I 0053 PHE N 2.249 H I 0052 GLN O
H I 0054 PHE N 3.155 H I 0050 ARG O
H I 0054 PHE N 3.076 H I 0051 THR O
H I 0054 PHE N 2.959 H I 0052 GLN O
H I 0054 PHE N 2.249 H I 0053 PHE O
H I 0055 ILE N 3.003 H I 0051 THR O
H I 0055 ILE N 2.252 H I 0054 PHE O
H I 0056 VAL N 2.654 H I 0052 GLN O
H I 0056 VAL N 2.773 H I 0054 PHE O
H I 0056 VAL N 2.251 H I 0055 ILE O
H I 0057 MET N 2.900 H I 0053 PHE O
H I 0057 MET N 2.634 H I 0054 PHE O
H I 0057 MET N 2.252 H I 0056 VAL O
H I 0058 GLY N 2.860 H I 0054 PHE O
H I 0058 GLY N 2.806 H I 0056 VAL O
H I 0058 GLY N 2.258 H I 0057 MET O
H I 0059 LEU N 2.901 H I 0055 ILE O
H I 0059 LEU N 2.575 H I 0056 VAL O
H I 0059 LEU N 2.249 H I 0058 GLY O
H I 0060 VAL N 2.688 H I 0056 VAL O
H I 0060 VAL N 3.147 H I 0058 GLY O
H I 0060 VAL N 2.255 H I 0059 LEU O
H I 0061 ASP N 3.125 H I 0058 GLY O
H I 0061 ASP N 2.250 H I 0060 VAL O
H I 0062 ALA N 2.255 H I 0061 ASP O
H I 0063 ILE N 2.251 H I 0062 ALA O
H I 0064 PRO N 2.974 H I 0062 ALA O
H I 0064 PRO N 2.241 H I 0063 ILE O
H I 0065 MET N 3.190 H I 0062 ALA O
H I 0065 MET N 2.248 H I 0064 PRO O
H I 0066 ILE N 2.874 H I 0062 ALA O
H I 0066 ILE N 3.033 H I 0064 PRO O
H I 0066 ILE N 2.254 H I 0065 MET O
H I 0067 ALA N 3.076 H I 0063 ILE O
H I 0067 ALA N 2.955 H I 0064 PRO O
H I 0067 ALA N 2.247 H I 0066 ILE O
H I 0068 VAL N 2.652 H I 0064 PRO O
H I 0068 VAL N 2.988 H I 0066 ILE O
H I 0068 VAL N 2.256 H I 0067 ALA O
H I 0069 GLY N 2.536 H I 0065 MET O
H I 0069 GLY N 2.863 H I 0066 ILE O
H I 0069 GLY N 2.253 H I 0068 VAL O
H I 0070 LEU N 2.539 H I 0066 ILE O
H I 0070 LEU N 2.255 H I 0069 GLY O
H I 0071 GLY N 2.897 H I 0067 ALA O
H I 0071 GLY N 3.124 H I 0068 VAL O
H I 0071 GLY N 2.250 H I 0070 LEU O
H I 0072 LEU N 2.948 H I 0068 VAL O
H I 0072 LEU N 2.252 H I 0071 GLY O
H I 0073 TYR N 2.923 H I 0069 GLY O
H I 0073 TYR N 2.970 H I 0071 GLY O
H I 0073 TYR N 2.255 H I 0072 LEU O
H I 0074 VAL N 2.572 H I 0070 LEU O
H I 0074 VAL N 2.796 H I 0071 GLY O
H I 0074 VAL N 2.255 H I 0073 TYR O
H I 0075 MET N 2.651 H I 0071 GLY O
H I 0075 MET N 3.130 H I 0073 TYR O
H I 0075 MET N 2.255 H I 0074 VAL O
H I 0076 PHE N 3.069 H I 0073 TYR O
H I 0076 PHE N 2.252 H I 0075 MET O
H I 0077 ALA N 3.050 H I 0074 VAL O
H I 0077 ALA N 3.006 H I 0075 MET O
H I 0077 ALA N 2.255 H I 0076 PHE O
H I 0078 VAL N 2.716 H I 0075 MET O
H I 0078 VAL N 3.158 H I 0076 PHE O
H I 0078 VAL N 2.251 H I 0077 ALA O
H I 0079 ALA N 2.938 H I 0076 PHE O
H I 0079 ALA N 2.250 H I 0078 VAL O
HB_MS 2.00 3.20 2
H I 0003 ASN N 3.169 H I 0002 GLU OE2
H I 0047 PRO O 2.432 H I 0051 THR OG1
HB_SS 2.00 3.20 1
H I 0002 GLU OE2 2.580 H I 0003 ASN ND2
AROMATIC 0.00 8.00 2
H I 0050 ARG 4.829 H I 0054 PHE
H I 0010 TYR 4.631 H I 0076 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "I"
AND
CHAIN(S) "J"
HYDROPHOBIC 2.00 3.80 22
H I 0001 MET CB 3.653 H J 0006 MET CE
H I 0001 MET CG 3.606 H J 0006 MET CE
H I 0008 LEU CG 3.755 H J 0010 TYR CB
H I 0008 LEU CD1 3.294 H J 0010 TYR CB
H I 0019 LEU CD2 3.360 H J 0018 GLY CA
H I 0019 LEU CD2 3.449 H J 0018 GLY C
H I 0019 LEU CG 3.582 H J 0022 ILE CG2
H I 0019 LEU CD1 3.614 H J 0022 ILE CG2
H I 0031 LEU CD1 3.728 H J 0028 ILE CG2
H I 0035 PHE CA 3.761 H J 0036 LEU CD2
H I 0035 PHE CD1 3.191 H J 0036 LEU CD2
H I 0035 PHE CE1 3.640 H J 0036 LEU CD2
H I 0054 PHE CE1 3.795 H J 0055 ILE CB
H I 0054 PHE CE1 3.292 H J 0055 ILE CG2
H I 0054 PHE CE1 3.188 H J 0055 ILE CD1
H I 0054 PHE CZ 3.586 H J 0055 ILE CG2
H I 0054 PHE CZ 3.429 H J 0055 ILE CD1
H I 0072 LEU CD1 3.571 H J 0073 TYR CE2
H I 0072 LEU CD2 3.459 H J 0073 TYR CE1
H I 0072 LEU CD2 3.438 H J 0073 TYR CE2
H I 0072 LEU CD2 3.022 H J 0073 TYR CZ
H I 0075 MET CE 3.778 H J 0073 TYR CE1
CHARGE_ATTR 2.00 12.00 13
H I 0034 LYS NZ 8.184 H J 0037 GLU OE1
H I 0034 LYS NZ 7.412 H J 0037 GLU OE2
H I 0037 GLU OE1 8.155 H J 0034 LYS NZ
H I 0037 GLU OE2 9.916 H J 0034 LYS NZ
H I 0037 GLU OE1 11.40 C J 0041 ARG NH1
H I 0037 GLU OE1 10.64 C J 0041 ARG NH2
H I 0037 GLU OE2 11.69 C J 0041 ARG NH1
H I 0037 GLU OE2 10.76 C J 0041 ARG NH2
C I 0041 ARG NH2 11.89 H J 0037 GLU OE2
H I 0050 ARG NH1 10.54 C J 0044 ASP OD1
H I 0050 ARG NH1 8.714 C J 0044 ASP OD2
H I 0050 ARG NH2 10.88 C J 0044 ASP OD1
H I 0050 ARG NH2 9.313 C J 0044 ASP OD2
CHARGE_REPU 2.00 12.00 21
H I 0002 GLU OE1 10.51 H J 0002 GLU OE1
H I 0002 GLU OE1 9.485 H J 0002 GLU OE2
H I 0002 GLU OE2 11.03 H J 0002 GLU OE1
H I 0002 GLU OE2 9.608 H J 0002 GLU OE2
H I 0002 GLU OE2 11.06 H J 0007 ASP OD1
H I 0007 ASP OD1 7.822 H J 0007 ASP OD1
H I 0007 ASP OD1 9.526 H J 0007 ASP OD2
H I 0007 ASP OD2 5.761 H J 0007 ASP OD1
H I 0007 ASP OD2 7.358 H J 0007 ASP OD2
H I 0034 LYS NZ 6.358 H J 0034 LYS NZ
H I 0037 GLU OE1 6.958 H J 0037 GLU OE1
H I 0037 GLU OE1 5.167 H J 0037 GLU OE2
H I 0037 GLU OE2 8.644 H J 0037 GLU OE1
H I 0037 GLU OE2 6.645 H J 0037 GLU OE2
C I 0041 ARG NH1 8.674 C J 0041 ARG NH1
C I 0041 ARG NH1 8.761 C J 0041 ARG NH2
C I 0041 ARG NH2 8.126 C J 0041 ARG NH1
C I 0041 ARG NH2 7.626 C J 0041 ARG NH2
H I 0061 ASP OD1 11.46 H J 0061 ASP OD1
H I 0061 ASP OD1 9.958 H J 0061 ASP OD2
H I 0061 ASP OD2 10.63 H J 0061 ASP OD2
HB_MS 2.00 3.20 1
H I 0001 MET N 3.170 H J 0003 ASN OD1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "I"
AND
CHAIN(S) "K"
CHARGE_REPU 2.00 12.00 2
H I 0034 LYS NZ 11.96 H K 0034 LYS NZ
H I 0037 GLU OE1 11.28 H K 0037 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "I"
AND
CHAIN(S) "L"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "I"
AND
CHAIN(S) "M"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "J"
AND
CHAIN(S) "J"
HYDROPHOBIC 2.00 3.80 407
H J 0001 MET C 2.441 H J 0002 GLU CA
H J 0001 MET C 2.902 H J 0002 GLU C
H J 0001 MET C 3.715 H J 0002 GLU CB
H J 0001 MET C 3.792 H J 0005 ASN CB
H J 0002 GLU C 2.431 H J 0003 ASN CA
H J 0002 GLU C 3.088 H J 0003 ASN C
H J 0002 GLU C 3.705 H J 0003 ASN CB
H J 0002 GLU CA 3.618 H J 0005 ASN CB
H J 0002 GLU C 3.608 H J 0005 ASN CB
H J 0003 ASN CA 3.797 H J 0004 LEU CA
H J 0003 ASN C 2.425 H J 0004 LEU CA
H J 0003 ASN C 3.011 H J 0004 LEU C
H J 0003 ASN C 3.714 H J 0004 LEU CB
H J 0004 LEU CA 3.779 H J 0005 ASN CA
H J 0004 LEU C 2.422 H J 0005 ASN CA
H J 0004 LEU C 3.015 H J 0005 ASN C
H J 0004 LEU C 3.693 H J 0005 ASN CB
H J 0005 ASN CA 3.788 H J 0006 MET CA
H J 0005 ASN C 2.427 H J 0006 MET CA
H J 0005 ASN C 2.978 H J 0006 MET C
H J 0005 ASN C 3.705 H J 0006 MET CB
H J 0006 MET C 2.432 H J 0007 ASP CA
H J 0006 MET C 3.126 H J 0007 ASP C
H J 0006 MET C 3.691 H J 0007 ASP CB
H J 0006 MET CB 3.348 H J 0076 PHE CD2
H J 0006 MET CB 3.126 H J 0076 PHE CE2
H J 0006 MET CE 3.696 H J 0076 PHE CE2
H J 0007 ASP CA 3.789 H J 0008 LEU CA
H J 0007 ASP C 2.427 H J 0008 LEU CA
H J 0007 ASP C 3.099 H J 0008 LEU C
H J 0007 ASP C 3.691 H J 0008 LEU CB
H J 0008 LEU C 2.438 H J 0009 LEU CA
H J 0008 LEU C 2.964 H J 0009 LEU C
H J 0008 LEU C 3.717 H J 0009 LEU CB
H J 0008 LEU CD2 3.071 H J 0011 MET CE
H J 0009 LEU C 2.430 H J 0010 TYR CA
H J 0009 LEU C 2.941 H J 0010 TYR C
H J 0009 LEU C 3.717 H J 0010 TYR CB
H J 0009 LEU C 3.618 H J 0012 ALA CB
H J 0009 LEU CD2 3.425 H J 0072 LEU C
H J 0009 LEU CD2 3.492 H J 0073 TYR CA
H J 0009 LEU CD1 3.391 H J 0076 PHE CB
H J 0010 TYR CA 3.791 H J 0011 MET CA
H J 0010 TYR C 2.428 H J 0011 MET CA
H J 0010 TYR C 2.929 H J 0011 MET C
H J 0010 TYR C 3.713 H J 0011 MET CB
H J 0010 TYR CD2 3.796 H J 0073 TYR CD2
H J 0010 TYR CD2 3.135 H J 0073 TYR CE2
H J 0010 TYR CD2 3.795 H J 0073 TYR CZ
H J 0010 TYR CE2 2.909 H J 0073 TYR CE2
H J 0010 TYR CE2 3.045 H J 0073 TYR CZ
H J 0010 TYR CZ 3.669 H J 0073 TYR CE2
H J 0010 TYR CZ 3.556 H J 0073 TYR CZ
H J 0010 TYR CE1 3.304 H J 0076 PHE CG
H J 0010 TYR CE1 3.386 H J 0076 PHE CD1
H J 0010 TYR CE1 3.487 H J 0076 PHE CD2
H J 0010 TYR CE1 3.649 H J 0076 PHE CE1
H J 0010 TYR CE1 3.740 H J 0076 PHE CE2
H J 0010 TYR CZ 3.681 H J 0076 PHE CD1
H J 0010 TYR CZ 3.744 H J 0076 PHE CE1
H J 0011 MET CA 3.791 H J 0012 ALA CA
H J 0011 MET C 2.424 H J 0012 ALA CA
H J 0011 MET C 3.055 H J 0012 ALA C
H J 0011 MET C 3.694 H J 0012 ALA CB
H J 0011 MET CG 3.490 H J 0015 VAL CG2
H J 0012 ALA CA 3.794 H J 0013 ALA CA
H J 0012 ALA C 2.434 H J 0013 ALA CA
H J 0012 ALA C 3.040 H J 0013 ALA C
H J 0012 ALA C 3.704 H J 0013 ALA CB
H J 0012 ALA C 3.710 H J 0016 MET CB
H J 0012 ALA C 3.722 H J 0016 MET CG
H J 0012 ALA C 3.208 H J 0016 MET CE
H J 0012 ALA CB 3.392 H J 0016 MET CE
H J 0013 ALA CA 3.799 H J 0014 ALA CA
H J 0013 ALA C 2.411 H J 0014 ALA CA
H J 0013 ALA C 3.215 H J 0014 ALA C
H J 0013 ALA C 3.623 H J 0014 ALA CB
H J 0013 ALA CA 3.609 H J 0016 MET CE
H J 0013 ALA C 3.758 H J 0017 MET CG
H J 0013 ALA C 3.572 H J 0017 MET CE
H J 0013 ALA CA 3.762 H J 0069 GLY CA
H J 0013 ALA CB 3.450 H J 0069 GLY CA
H J 0013 ALA CB 3.505 H J 0069 GLY C
H J 0014 ALA CA 3.760 H J 0015 VAL CA
H J 0014 ALA C 2.418 H J 0015 VAL CA
H J 0014 ALA C 3.078 H J 0015 VAL C
H J 0014 ALA C 3.685 H J 0015 VAL CB
H J 0015 VAL CA 3.793 H J 0016 MET CA
H J 0015 VAL C 2.440 H J 0016 MET CA
H J 0015 VAL C 3.094 H J 0016 MET C
H J 0015 VAL C 3.714 H J 0016 MET CB
H J 0016 MET CA 3.784 H J 0017 MET CA
H J 0016 MET C 2.419 H J 0017 MET CA
H J 0016 MET C 3.007 H J 0017 MET C
H J 0016 MET C 3.708 H J 0017 MET CB
H J 0016 MET C 3.000 H J 0065 MET CG
H J 0016 MET CB 3.601 H J 0065 MET CE
H J 0016 MET CE 3.791 H J 0069 GLY CA
H J 0016 MET CE 3.013 H J 0072 LEU CD1
H J 0017 MET CA 3.764 H J 0018 GLY CA
H J 0017 MET C 2.389 H J 0018 GLY CA
H J 0017 MET C 2.909 H J 0018 GLY C
H J 0017 MET C 3.731 H J 0021 ALA CB
H J 0017 MET CA 3.317 H J 0065 MET CG
H J 0017 MET CG 3.517 H J 0066 ILE CA
H J 0018 GLY CA 3.791 H J 0019 LEU CA
H J 0018 GLY C 2.433 H J 0019 LEU CA
H J 0018 GLY C 3.201 H J 0019 LEU C
H J 0018 GLY C 3.675 H J 0019 LEU CB
H J 0018 GLY C 3.742 H J 0022 ILE CG1
H J 0019 LEU C 2.415 H J 0020 ALA CA
H J 0019 LEU C 3.181 H J 0020 ALA C
H J 0019 LEU C 3.650 H J 0020 ALA CB
H J 0019 LEU CA 3.554 H J 0022 ILE CG1
H J 0019 LEU C 3.464 H J 0022 ILE CG1
H J 0020 ALA CA 3.774 H J 0021 ALA CA
H J 0020 ALA C 2.412 H J 0021 ALA CA
H J 0020 ALA C 2.961 H J 0021 ALA C
H J 0020 ALA C 3.695 H J 0021 ALA CB
H J 0020 ALA CB 3.059 H J 0065 MET CB
H J 0020 ALA CB 2.985 H J 0065 MET CG
H J 0021 ALA C 2.430 H J 0022 ILE CA
H J 0021 ALA C 2.997 H J 0022 ILE C
H J 0021 ALA C 3.758 H J 0022 ILE CB
H J 0021 ALA CA 3.788 H J 0062 ALA CA
H J 0021 ALA CA 3.275 H J 0062 ALA CB
H J 0021 ALA CB 3.578 H J 0062 ALA CB
H J 0022 ILE CA 3.785 H J 0023 GLY CA
H J 0022 ILE C 2.411 H J 0023 GLY CA
H J 0022 ILE C 2.952 H J 0023 GLY C
H J 0022 ILE CD1 3.472 H J 0023 GLY CA
H J 0023 GLY CA 3.784 H J 0024 ALA CA
H J 0023 GLY C 2.442 H J 0024 ALA CA
H J 0023 GLY C 3.101 H J 0024 ALA C
H J 0023 GLY C 3.687 H J 0024 ALA CB
H J 0024 ALA C 2.439 H J 0025 ALA CA
H J 0024 ALA C 2.928 H J 0025 ALA C
H J 0024 ALA C 3.707 H J 0025 ALA CB
H J 0024 ALA CB 3.672 H J 0061 ASP C
H J 0024 ALA CB 3.472 H J 0061 ASP CB
H J 0024 ALA CB 3.750 H J 0062 ALA CA
H J 0024 ALA CB 3.463 H J 0062 ALA CB
H J 0025 ALA C 2.435 H J 0026 ILE CA
H J 0025 ALA C 2.937 H J 0026 ILE C
H J 0025 ALA C 3.741 H J 0026 ILE CB
H J 0026 ILE CA 3.790 H J 0027 GLY CA
H J 0026 ILE C 2.415 H J 0027 GLY CA
H J 0026 ILE C 2.889 H J 0027 GLY C
H J 0026 ILE CG2 3.477 H J 0030 ILE CG1
H J 0027 GLY CA 3.781 H J 0028 ILE CA
H J 0027 GLY C 2.424 H J 0028 ILE CA
H J 0027 GLY C 2.874 H J 0028 ILE C
H J 0027 GLY C 3.723 H J 0028 ILE CB
H J 0028 ILE CA 3.774 H J 0029 GLY CA
H J 0028 ILE C 2.413 H J 0029 GLY CA
H J 0028 ILE C 3.152 H J 0029 GLY C
H J 0028 ILE CG2 3.689 H J 0055 ILE CA
H J 0028 ILE CG2 3.726 H J 0055 ILE CB
H J 0028 ILE CG1 3.177 H J 0058 GLY CA
H J 0028 ILE CG1 2.989 H J 0058 GLY C
H J 0028 ILE CD1 3.010 H J 0058 GLY C
H J 0028 ILE CD1 3.063 H J 0059 LEU CA
H J 0028 ILE CD1 3.589 H J 0059 LEU CB
H J 0029 GLY CA 3.792 H J 0030 ILE CA
H J 0029 GLY C 2.432 H J 0030 ILE CA
H J 0029 GLY C 3.132 H J 0030 ILE C
H J 0029 GLY C 3.719 H J 0030 ILE CB
H J 0030 ILE CA 3.798 H J 0031 LEU CA
H J 0030 ILE C 2.433 H J 0031 LEU CA
H J 0030 ILE C 3.005 H J 0031 LEU C
H J 0030 ILE C 3.706 H J 0031 LEU CB
H J 0031 LEU CA 3.791 H J 0032 GLY CA
H J 0031 LEU C 2.419 H J 0032 GLY CA
H J 0031 LEU C 3.019 H J 0032 GLY C
H J 0031 LEU CG 3.617 H J 0054 PHE CD1
H J 0031 LEU CD1 3.773 H J 0054 PHE CG
H J 0031 LEU CD1 2.987 H J 0054 PHE CD1
H J 0031 LEU CD1 3.500 H J 0054 PHE CE1
H J 0031 LEU CD2 3.786 H J 0054 PHE CB
H J 0031 LEU CD2 3.168 H J 0054 PHE CG
H J 0031 LEU CD2 3.099 H J 0054 PHE CD1
H J 0031 LEU CD2 3.508 H J 0054 PHE CD2
H J 0031 LEU CD2 3.391 H J 0054 PHE CE1
H J 0031 LEU CD2 3.769 H J 0054 PHE CE2
H J 0031 LEU CD2 3.716 H J 0054 PHE CZ
H J 0032 GLY CA 3.785 H J 0033 GLY CA
H J 0032 GLY C 2.417 H J 0033 GLY CA
H J 0032 GLY C 3.086 H J 0033 GLY C
H J 0032 GLY CA 3.379 H J 0055 ILE CG2
H J 0033 GLY CA 3.798 H J 0034 LYS CA
H J 0033 GLY C 2.434 H J 0034 LYS CA
H J 0033 GLY C 2.998 H J 0034 LYS C
H J 0033 GLY C 3.715 H J 0034 LYS CB
H J 0034 LYS C 2.431 H J 0035 PHE CA
H J 0034 LYS C 2.982 H J 0035 PHE C
H J 0034 LYS C 3.722 H J 0035 PHE CB
H J 0035 PHE C 2.436 H J 0036 LEU CA
H J 0035 PHE C 2.962 H J 0036 LEU C
H J 0035 PHE C 3.716 H J 0036 LEU CB
H J 0035 PHE CE1 3.741 H J 0050 ARG CD
H J 0035 PHE CE2 3.497 H J 0050 ARG C
H J 0035 PHE CE2 3.742 H J 0050 ARG CB
H J 0035 PHE CZ 3.392 H J 0050 ARG CB
H J 0035 PHE CZ 3.519 H J 0050 ARG CG
H J 0035 PHE CZ 3.340 H J 0050 ARG CD
H J 0035 PHE CD2 3.355 H J 0051 THR CA
H J 0035 PHE CD2 3.669 H J 0051 THR CB
H J 0035 PHE CE2 3.213 H J 0051 THR CA
H J 0035 PHE CE2 3.655 H J 0051 THR CB
H J 0035 PHE CG 3.504 H J 0054 PHE CD2
H J 0035 PHE CD1 3.424 H J 0054 PHE CD2
H J 0035 PHE CD1 3.266 H J 0054 PHE CE2
H J 0035 PHE CE1 3.695 H J 0054 PHE CD2
H J 0035 PHE CE1 3.321 H J 0054 PHE CE2
H J 0036 LEU C 2.434 H J 0037 GLU CA
H J 0036 LEU C 2.987 H J 0037 GLU C
H J 0036 LEU C 3.714 H J 0037 GLU CB
H J 0037 GLU CA 3.790 H J 0038 GLY CA
H J 0037 GLU C 2.416 H J 0038 GLY CA
H J 0037 GLU C 3.293 H J 0038 GLY C
H J 0038 GLY CA 3.795 C J 0039 ALA CA
H J 0038 GLY C 2.433 C J 0039 ALA CA
H J 0038 GLY C 3.722 C J 0039 ALA C
H J 0038 GLY C 2.967 C J 0039 ALA CB
C J 0039 ALA CA 3.798 C J 0040 ALA CA
C J 0039 ALA C 2.427 C J 0040 ALA CA
C J 0039 ALA C 3.209 C J 0040 ALA C
C J 0039 ALA C 3.650 C J 0040 ALA CB
C J 0039 ALA CB 3.724 H J 0047 PRO CB
C J 0040 ALA C 2.434 C J 0041 ARG CA
C J 0040 ALA C 3.067 C J 0041 ARG C
C J 0040 ALA C 3.712 C J 0041 ARG CB
C J 0041 ARG C 2.433 C J 0042 GLN CA
C J 0041 ARG C 2.987 C J 0042 GLN C
C J 0041 ARG C 3.711 C J 0042 GLN CB
C J 0042 GLN CA 2.913 C J 0043 PRO CD
C J 0042 GLN C 2.468 C J 0043 PRO CA
C J 0042 GLN C 2.996 C J 0043 PRO C
C J 0042 GLN C 3.654 C J 0043 PRO CB
C J 0042 GLN C 3.639 C J 0043 PRO CG
C J 0042 GLN C 2.509 C J 0043 PRO CD
C J 0042 GLN CB 3.227 C J 0043 PRO CD
C J 0043 PRO CA 3.799 C J 0044 ASP CA
C J 0043 PRO C 2.430 C J 0044 ASP CA
C J 0043 PRO C 3.289 C J 0044 ASP C
C J 0043 PRO C 3.625 C J 0044 ASP CB
C J 0044 ASP C 2.433 H J 0045 LEU CA
C J 0044 ASP C 3.324 H J 0045 LEU C
C J 0044 ASP C 3.610 H J 0045 LEU CB
C J 0044 ASP C 3.451 H J 0048 LEU CB
H J 0045 LEU CA 3.789 H J 0046 ILE CA
H J 0045 LEU C 2.428 H J 0046 ILE CA
H J 0045 LEU C 3.153 H J 0046 ILE C
H J 0045 LEU C 3.696 H J 0046 ILE CB
H J 0045 LEU C 3.700 H J 0046 ILE CD1
H J 0045 LEU CB 3.551 H J 0046 ILE CD1
H J 0045 LEU CG 3.581 H J 0046 ILE CD1
H J 0045 LEU CD2 3.690 H J 0046 ILE CD1
H J 0046 ILE CA 2.949 H J 0047 PRO CD
H J 0046 ILE C 2.456 H J 0047 PRO CA
H J 0046 ILE C 3.070 H J 0047 PRO C
H J 0046 ILE C 3.660 H J 0047 PRO CB
H J 0046 ILE C 3.633 H J 0047 PRO CG
H J 0046 ILE C 2.517 H J 0047 PRO CD
H J 0046 ILE CB 3.150 H J 0047 PRO CD
H J 0047 PRO C 2.428 H J 0048 LEU CA
H J 0047 PRO C 2.973 H J 0048 LEU C
H J 0047 PRO C 3.713 H J 0048 LEU CB
H J 0048 LEU CA 3.797 H J 0049 LEU CA
H J 0048 LEU C 2.437 H J 0049 LEU CA
H J 0048 LEU C 3.124 H J 0049 LEU C
H J 0048 LEU C 3.682 H J 0049 LEU CB
H J 0049 LEU CA 3.796 H J 0050 ARG CA
H J 0049 LEU C 2.426 H J 0050 ARG CA
H J 0049 LEU C 3.086 H J 0050 ARG C
H J 0049 LEU C 3.682 H J 0050 ARG CB
H J 0049 LEU CA 3.698 H J 0052 GLN CG
H J 0049 LEU C 3.436 H J 0052 GLN CG
H J 0050 ARG CA 3.793 H J 0051 THR CA
H J 0050 ARG C 2.435 H J 0051 THR CA
H J 0050 ARG C 2.987 H J 0051 THR C
H J 0050 ARG C 3.706 H J 0051 THR CB
H J 0050 ARG CD 3.526 H J 0054 PHE CD2
H J 0050 ARG CD 3.271 H J 0054 PHE CE2
H J 0051 THR CA 3.798 H J 0052 GLN CA
H J 0051 THR C 2.423 H J 0052 GLN CA
H J 0051 THR C 2.971 H J 0052 GLN C
H J 0051 THR C 3.722 H J 0052 GLN CB
H J 0052 GLN CA 3.785 H J 0053 PHE CA
H J 0052 GLN C 2.431 H J 0053 PHE CA
H J 0052 GLN C 2.906 H J 0053 PHE C
H J 0052 GLN C 3.708 H J 0053 PHE CB
H J 0052 GLN CA 3.399 H J 0055 ILE CG1
H J 0052 GLN CA 3.641 H J 0055 ILE CD1
H J 0052 GLN C 3.665 H J 0055 ILE CG1
H J 0052 GLN C 3.533 H J 0056 VAL CG2
H J 0053 PHE C 2.430 H J 0054 PHE CA
H J 0053 PHE C 3.144 H J 0054 PHE C
H J 0053 PHE C 3.696 H J 0054 PHE CB
H J 0053 PHE CE1 3.422 H J 0057 MET CE
H J 0053 PHE CZ 3.744 H J 0057 MET CE
H J 0054 PHE C 2.438 H J 0055 ILE CA
H J 0054 PHE C 2.884 H J 0055 ILE C
H J 0054 PHE C 3.733 H J 0055 ILE CB
H J 0055 ILE C 2.431 H J 0056 VAL CA
H J 0055 ILE C 3.109 H J 0056 VAL C
H J 0055 ILE C 3.722 H J 0056 VAL CB
H J 0056 VAL CA 3.796 H J 0057 MET CA
H J 0056 VAL C 2.427 H J 0057 MET CA
H J 0056 VAL C 2.869 H J 0057 MET C
H J 0056 VAL C 3.715 H J 0057 MET CB
H J 0056 VAL CG1 3.715 H J 0060 VAL CG2
H J 0057 MET CA 3.779 H J 0058 GLY CA
H J 0057 MET C 2.417 H J 0058 GLY CA
H J 0057 MET C 3.179 H J 0058 GLY C
H J 0058 GLY CA 3.786 H J 0059 LEU CA
H J 0058 GLY C 2.436 H J 0059 LEU CA
H J 0058 GLY C 3.100 H J 0059 LEU C
H J 0058 GLY C 3.698 H J 0059 LEU CB
H J 0059 LEU C 2.442 H J 0060 VAL CA
H J 0059 LEU C 3.426 H J 0060 VAL C
H J 0059 LEU C 3.573 H J 0060 VAL CB
H J 0059 LEU C 3.664 H J 0060 VAL CG2
H J 0060 VAL C 2.438 H J 0061 ASP CA
H J 0060 VAL C 3.181 H J 0061 ASP C
H J 0060 VAL C 3.677 H J 0061 ASP CB
H J 0060 VAL C 3.560 H J 0064 PRO CD
H J 0061 ASP C 2.449 H J 0062 ALA CA
H J 0061 ASP C 3.243 H J 0062 ALA C
H J 0061 ASP C 3.658 H J 0062 ALA CB
H J 0061 ASP CA 3.742 H J 0064 PRO CD
H J 0061 ASP C 3.709 H J 0064 PRO CG
H J 0061 ASP C 3.044 H J 0064 PRO CD
H J 0062 ALA CA 3.795 H J 0063 ILE CA
H J 0062 ALA C 2.449 H J 0063 ILE CA
H J 0062 ALA C 2.980 H J 0063 ILE C
H J 0062 ALA C 3.714 H J 0063 ILE CB
H J 0062 ALA CA 3.562 H J 0064 PRO CD
H J 0062 ALA C 2.832 H J 0064 PRO CD
H J 0063 ILE CA 2.955 H J 0064 PRO CD
H J 0063 ILE C 2.443 H J 0064 PRO CA
H J 0063 ILE C 3.170 H J 0064 PRO C
H J 0063 ILE C 3.627 H J 0064 PRO CB
H J 0063 ILE C 3.539 H J 0064 PRO CG
H J 0063 ILE C 2.506 H J 0064 PRO CD
H J 0063 ILE CB 3.522 H J 0064 PRO CD
H J 0064 PRO CA 3.782 H J 0065 MET CA
H J 0064 PRO C 2.421 H J 0065 MET CA
H J 0064 PRO C 2.897 H J 0065 MET C
H J 0064 PRO C 3.682 H J 0065 MET CB
H J 0064 PRO C 3.589 H J 0068 VAL CG2
H J 0065 MET CA 3.784 H J 0066 ILE CA
H J 0065 MET C 2.427 H J 0066 ILE CA
H J 0065 MET C 3.012 H J 0066 ILE C
H J 0065 MET C 3.738 H J 0066 ILE CB
H J 0065 MET CE 3.537 H J 0068 VAL CB
H J 0065 MET CE 3.670 H J 0068 VAL CG1
H J 0066 ILE CA 3.795 H J 0067 ALA CA
H J 0066 ILE C 2.424 H J 0067 ALA CA
H J 0066 ILE C 2.913 H J 0067 ALA C
H J 0066 ILE C 3.706 H J 0067 ALA CB
H J 0067 ALA CA 3.797 H J 0068 VAL CA
H J 0067 ALA C 2.435 H J 0068 VAL CA
H J 0067 ALA C 3.112 H J 0068 VAL C
H J 0067 ALA C 3.723 H J 0068 VAL CB
H J 0068 VAL CA 3.786 H J 0069 GLY CA
H J 0068 VAL C 2.411 H J 0069 GLY CA
H J 0068 VAL C 2.992 H J 0069 GLY C
H J 0069 GLY CA 3.765 H J 0070 LEU CA
H J 0069 GLY C 2.430 H J 0070 LEU CA
H J 0069 GLY C 3.032 H J 0070 LEU C
H J 0069 GLY C 3.692 H J 0070 LEU CB
H J 0070 LEU CA 3.775 H J 0071 GLY CA
H J 0070 LEU C 2.414 H J 0071 GLY CA
H J 0070 LEU C 3.011 H J 0071 GLY C
H J 0070 LEU C 3.663 H J 0074 VAL CG2
H J 0070 LEU CD2 3.453 H J 0074 VAL CG2
H J 0071 GLY CA 3.786 H J 0072 LEU CA
H J 0071 GLY C 2.433 H J 0072 LEU CA
H J 0071 GLY C 2.908 H J 0072 LEU C
H J 0071 GLY C 3.711 H J 0072 LEU CB
H J 0072 LEU CA 3.791 H J 0073 TYR CA
H J 0072 LEU C 2.433 H J 0073 TYR CA
H J 0072 LEU C 3.066 H J 0073 TYR C
H J 0072 LEU C 3.687 H J 0073 TYR CB
H J 0073 TYR CA 3.798 H J 0074 VAL CA
H J 0073 TYR C 2.430 H J 0074 VAL CA
H J 0073 TYR C 2.990 H J 0074 VAL C
H J 0073 TYR C 3.744 H J 0074 VAL CB
H J 0074 VAL C 2.432 H J 0075 MET CA
H J 0074 VAL C 2.978 H J 0075 MET C
H J 0074 VAL C 3.726 H J 0075 MET CB
H J 0074 VAL C 3.716 H J 0077 ALA CB
H J 0075 MET CA 3.781 H J 0076 PHE CA
H J 0075 MET C 2.421 H J 0076 PHE CA
H J 0075 MET C 2.894 H J 0076 PHE C
H J 0075 MET C 3.714 H J 0076 PHE CB
H J 0076 PHE CA 3.798 H J 0077 ALA CA
H J 0076 PHE C 2.436 H J 0077 ALA CA
H J 0076 PHE C 2.990 H J 0077 ALA C
H J 0076 PHE C 3.709 H J 0077 ALA CB
H J 0077 ALA C 2.432 H J 0078 VAL CA
H J 0077 ALA C 3.074 H J 0078 VAL C
H J 0077 ALA C 3.727 H J 0078 VAL CB
H J 0078 VAL C 2.434 H J 0079 ALA CA
H J 0078 VAL C 2.999 H J 0079 ALA C
H J 0078 VAL C 3.008 H J 0079 ALA CB
CHARGE_ATTR 2.00 12.00 6
H J 0037 GLU OE1 4.745 H J 0034 LYS NZ
H J 0037 GLU OE2 5.892 H J 0034 LYS NZ
H J 0037 GLU OE1 11.05 C J 0041 ARG NH1
H J 0037 GLU OE1 10.09 C J 0041 ARG NH2
H J 0037 GLU OE2 9.915 C J 0041 ARG NH1
H J 0037 GLU OE2 8.830 C J 0041 ARG NH2
CHARGE_REPU 2.00 12.00 2
H J 0002 GLU OE2 11.38 H J 0007 ASP OD1
H J 0002 GLU OE2 10.90 H J 0007 ASP OD2
HB_MM 2.00 3.20 172
H J 0002 GLU N 2.252 H J 0001 MET O
H J 0003 ASN N 2.710 H J 0001 MET O
H J 0003 ASN N 2.250 H J 0002 GLU O
H J 0004 LEU N 2.966 H J 0001 MET O
H J 0004 LEU N 2.248 H J 0003 ASN O
H J 0005 ASN N 2.598 H J 0001 MET O
H J 0005 ASN N 3.068 H J 0003 ASN O
H J 0005 ASN N 2.251 H J 0004 LEU O
H J 0006 MET N 2.252 H J 0005 ASN O
H J 0007 ASP N 3.107 H J 0003 ASN O
H J 0007 ASP N 2.982 H J 0005 ASN O
H J 0007 ASP N 2.251 H J 0006 MET O
H J 0008 LEU N 2.666 H J 0004 LEU O
H J 0008 LEU N 3.011 H J 0005 ASN O
H J 0008 LEU N 2.250 H J 0007 ASP O
H J 0009 LEU N 2.651 H J 0005 ASN O
H J 0009 LEU N 2.253 H J 0008 LEU O
H J 0010 TYR N 2.248 H J 0009 LEU O
H J 0011 MET N 3.156 H J 0007 ASP O
H J 0011 MET N 2.255 H J 0010 TYR O
H J 0012 ALA N 2.697 H J 0008 LEU O
H J 0012 ALA N 2.784 H J 0009 LEU O
H J 0012 ALA N 2.793 H J 0010 TYR O
H J 0012 ALA N 2.253 H J 0011 MET O
H J 0013 ALA N 2.914 H J 0010 TYR O
H J 0013 ALA N 2.244 H J 0012 ALA O
H J 0014 ALA N 3.154 H J 0010 TYR O
H J 0014 ALA N 3.086 H J 0012 ALA O
H J 0014 ALA N 2.235 H J 0013 ALA O
H J 0015 VAL N 2.776 H J 0011 MET O
H J 0015 VAL N 3.156 H J 0012 ALA O
H J 0015 VAL N 2.248 H J 0014 ALA O
H J 0016 MET N 2.404 H J 0012 ALA O
H J 0016 MET N 2.252 H J 0015 VAL O
H J 0017 MET N 3.178 H J 0013 ALA O
H J 0017 MET N 2.250 H J 0016 MET O
H J 0018 GLY N 2.981 H J 0014 ALA O
H J 0018 GLY N 2.235 H J 0017 MET O
H J 0019 LEU N 3.095 H J 0015 VAL O
H J 0019 LEU N 3.078 H J 0017 MET O
H J 0019 LEU N 2.250 H J 0018 GLY O
H J 0020 ALA N 2.666 H J 0016 MET O
H J 0020 ALA N 3.150 H J 0017 MET O
H J 0020 ALA N 2.245 H J 0019 LEU O
H J 0021 ALA N 2.486 H J 0017 MET O
H J 0021 ALA N 2.246 H J 0020 ALA O
H J 0022 ILE N 2.259 H J 0021 ALA O
H J 0023 GLY N 3.138 H J 0020 ALA O
H J 0023 GLY N 2.254 H J 0022 ILE O
H J 0024 ALA N 2.791 H J 0020 ALA O
H J 0024 ALA N 2.981 H J 0021 ALA O
H J 0024 ALA N 3.109 H J 0022 ILE O
H J 0024 ALA N 2.258 H J 0023 GLY O
H J 0025 ALA N 2.779 H J 0021 ALA O
H J 0025 ALA N 2.252 H J 0024 ALA O
H J 0026 ILE N 2.938 H J 0022 ILE O
H J 0026 ILE N 2.251 H J 0025 ALA O
H J 0027 GLY N 3.149 H J 0024 ALA O
H J 0027 GLY N 2.248 H J 0026 ILE O
H J 0028 ILE N 2.922 H J 0024 ALA O
H J 0028 ILE N 2.247 H J 0027 GLY O
H J 0029 GLY N 3.015 H J 0025 ALA O
H J 0029 GLY N 2.615 H J 0026 ILE O
H J 0029 GLY N 2.885 H J 0027 GLY O
H J 0029 GLY N 2.256 H J 0028 ILE O
H J 0030 ILE N 2.530 H J 0026 ILE O
H J 0030 ILE N 2.652 H J 0027 GLY O
H J 0030 ILE N 2.255 H J 0029 GLY O
H J 0031 LEU N 2.488 H J 0027 GLY O
H J 0031 LEU N 2.249 H J 0030 ILE O
H J 0032 GLY N 2.980 H J 0028 ILE O
H J 0032 GLY N 2.251 H J 0031 LEU O
H J 0033 GLY N 3.184 H J 0029 GLY O
H J 0033 GLY N 2.250 H J 0032 GLY O
H J 0034 LYS N 2.830 H J 0030 ILE O
H J 0034 LYS N 2.249 H J 0033 GLY O
H J 0035 PHE N 2.817 H J 0031 LEU O
H J 0035 PHE N 2.249 H J 0034 LYS O
H J 0036 LEU N 2.250 H J 0035 PHE O
H J 0037 GLU N 2.249 H J 0036 LEU O
H J 0038 GLY N 2.900 H J 0035 PHE O
H J 0038 GLY N 3.132 H J 0036 LEU O
H J 0038 GLY N 2.250 H J 0037 GLU O
C J 0039 ALA N 2.911 H J 0036 LEU O
C J 0039 ALA N 2.250 H J 0038 GLY O
C J 0040 ALA N 2.584 H J 0036 LEU O
C J 0040 ALA N 2.249 C J 0039 ALA O
C J 0041 ARG N 2.250 C J 0040 ALA O
C J 0042 GLN N 2.249 C J 0041 ARG O
C J 0043 PRO N 2.253 C J 0042 GLN O
C J 0044 ASP N 2.245 C J 0043 PRO O
H J 0045 LEU N 2.250 C J 0044 ASP O
H J 0046 ILE N 2.245 H J 0045 LEU O
H J 0047 PRO N 2.249 H J 0046 ILE O
H J 0048 LEU N 2.242 H J 0047 PRO O
H J 0049 LEU N 3.073 H J 0046 ILE O
H J 0049 LEU N 2.254 H J 0048 LEU O
H J 0050 ARG N 3.078 H J 0046 ILE O
H J 0050 ARG N 3.136 H J 0047 PRO O
H J 0050 ARG N 2.248 H J 0049 LEU O
H J 0051 THR N 2.461 H J 0047 PRO O
H J 0051 THR N 2.252 H J 0050 ARG O
H J 0052 GLN N 2.250 H J 0051 THR O
H J 0053 PHE N 3.187 H J 0050 ARG O
H J 0053 PHE N 2.249 H J 0052 GLN O
H J 0054 PHE N 3.155 H J 0050 ARG O
H J 0054 PHE N 3.076 H J 0051 THR O
H J 0054 PHE N 2.959 H J 0052 GLN O
H J 0054 PHE N 2.248 H J 0053 PHE O
H J 0055 ILE N 3.004 H J 0051 THR O
H J 0055 ILE N 2.253 H J 0054 PHE O
H J 0056 VAL N 2.654 H J 0052 GLN O
H J 0056 VAL N 2.773 H J 0054 PHE O
H J 0056 VAL N 2.251 H J 0055 ILE O
H J 0057 MET N 2.900 H J 0053 PHE O
H J 0057 MET N 2.634 H J 0054 PHE O
H J 0057 MET N 2.252 H J 0056 VAL O
H J 0058 GLY N 2.861 H J 0054 PHE O
H J 0058 GLY N 2.807 H J 0056 VAL O
H J 0058 GLY N 2.257 H J 0057 MET O
H J 0059 LEU N 2.901 H J 0055 ILE O
H J 0059 LEU N 2.575 H J 0056 VAL O
H J 0059 LEU N 2.251 H J 0058 GLY O
H J 0060 VAL N 2.688 H J 0056 VAL O
H J 0060 VAL N 3.147 H J 0058 GLY O
H J 0060 VAL N 2.256 H J 0059 LEU O
H J 0061 ASP N 3.125 H J 0058 GLY O
H J 0061 ASP N 2.249 H J 0060 VAL O
H J 0062 ALA N 2.254 H J 0061 ASP O
H J 0063 ILE N 2.252 H J 0062 ALA O
H J 0064 PRO N 2.975 H J 0062 ALA O
H J 0064 PRO N 2.240 H J 0063 ILE O
H J 0065 MET N 3.189 H J 0062 ALA O
H J 0065 MET N 2.248 H J 0064 PRO O
H J 0066 ILE N 2.873 H J 0062 ALA O
H J 0066 ILE N 3.033 H J 0064 PRO O
H J 0066 ILE N 2.254 H J 0065 MET O
H J 0067 ALA N 3.076 H J 0063 ILE O
H J 0067 ALA N 2.955 H J 0064 PRO O
H J 0067 ALA N 2.246 H J 0066 ILE O
H J 0068 VAL N 2.651 H J 0064 PRO O
H J 0068 VAL N 2.988 H J 0066 ILE O
H J 0068 VAL N 2.257 H J 0067 ALA O
H J 0069 GLY N 2.536 H J 0065 MET O
H J 0069 GLY N 2.862 H J 0066 ILE O
H J 0069 GLY N 2.253 H J 0068 VAL O
H J 0070 LEU N 2.539 H J 0066 ILE O
H J 0070 LEU N 2.254 H J 0069 GLY O
H J 0071 GLY N 2.896 H J 0067 ALA O
H J 0071 GLY N 3.123 H J 0068 VAL O
H J 0071 GLY N 2.250 H J 0070 LEU O
H J 0072 LEU N 2.948 H J 0068 VAL O
H J 0072 LEU N 2.253 H J 0071 GLY O
H J 0073 TYR N 2.924 H J 0069 GLY O
H J 0073 TYR N 2.970 H J 0071 GLY O
H J 0073 TYR N 2.254 H J 0072 LEU O
H J 0074 VAL N 2.571 H J 0070 LEU O
H J 0074 VAL N 2.796 H J 0071 GLY O
H J 0074 VAL N 2.255 H J 0073 TYR O
H J 0075 MET N 2.650 H J 0071 GLY O
H J 0075 MET N 3.129 H J 0073 TYR O
H J 0075 MET N 2.255 H J 0074 VAL O
H J 0076 PHE N 3.069 H J 0073 TYR O
H J 0076 PHE N 2.252 H J 0075 MET O
H J 0077 ALA N 3.051 H J 0074 VAL O
H J 0077 ALA N 3.007 H J 0075 MET O
H J 0077 ALA N 2.255 H J 0076 PHE O
H J 0078 VAL N 2.716 H J 0075 MET O
H J 0078 VAL N 3.159 H J 0076 PHE O
H J 0078 VAL N 2.250 H J 0077 ALA O
H J 0079 ALA N 2.938 H J 0076 PHE O
H J 0079 ALA N 2.250 H J 0078 VAL O
HB_MS 2.00 3.20 2
H J 0003 ASN N 3.169 H J 0002 GLU OE2
H J 0047 PRO O 2.432 H J 0051 THR OG1
HB_SS 2.00 3.20 1
H J 0002 GLU OE2 2.580 H J 0003 ASN ND2
AROMATIC 0.00 8.00 2
H J 0050 ARG 4.829 H J 0054 PHE
H J 0010 TYR 4.630 H J 0076 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "J"
AND
CHAIN(S) "K"
HYDROPHOBIC 2.00 3.80 22
H J 0001 MET CB 3.646 H K 0006 MET CE
H J 0001 MET CG 3.596 H K 0006 MET CE
H J 0008 LEU CG 3.732 H K 0010 TYR CB
H J 0008 LEU CD1 3.719 H K 0010 TYR C
H J 0008 LEU CD1 3.248 H K 0010 TYR CB
H J 0008 LEU CD2 3.710 H K 0011 MET CB
H J 0019 LEU CD2 3.294 H K 0018 GLY CA
H J 0019 LEU CD2 3.300 H K 0018 GLY C
H J 0019 LEU CG 3.521 H K 0022 ILE CG2
H J 0019 LEU CD1 3.554 H K 0022 ILE CG2
H J 0031 LEU CD1 3.678 H K 0028 ILE CG2
H J 0035 PHE CA 3.706 H K 0036 LEU CD2
H J 0035 PHE CD1 3.076 H K 0036 LEU CD2
H J 0035 PHE CE1 3.505 H K 0036 LEU CD2
H J 0054 PHE CE1 3.277 H K 0055 ILE CG2
H J 0054 PHE CE1 3.259 H K 0055 ILE CD1
H J 0054 PHE CZ 3.560 H K 0055 ILE CG2
H J 0054 PHE CZ 3.478 H K 0055 ILE CD1
H J 0072 LEU CD1 3.613 H K 0073 TYR CE2
H J 0072 LEU CD2 3.570 H K 0073 TYR CE1
H J 0072 LEU CD2 3.453 H K 0073 TYR CE2
H J 0072 LEU CD2 3.060 H K 0073 TYR CZ
CHARGE_ATTR 2.00 12.00 13
H J 0034 LYS NZ 7.895 H K 0037 GLU OE1
H J 0034 LYS NZ 7.200 H K 0037 GLU OE2
H J 0037 GLU OE1 7.788 H K 0034 LYS NZ
H J 0037 GLU OE2 9.546 H K 0034 LYS NZ
H J 0037 GLU OE1 11.38 C K 0041 ARG NH1
H J 0037 GLU OE1 10.56 C K 0041 ARG NH2
H J 0037 GLU OE2 11.64 C K 0041 ARG NH1
H J 0037 GLU OE2 10.64 C K 0041 ARG NH2
C J 0041 ARG NH2 11.58 H K 0037 GLU OE2
H J 0050 ARG NH1 10.60 C K 0044 ASP OD1
H J 0050 ARG NH1 8.771 C K 0044 ASP OD2
H J 0050 ARG NH2 10.90 C K 0044 ASP OD1
H J 0050 ARG NH2 9.334 C K 0044 ASP OD2
CHARGE_REPU 2.00 12.00 21
H J 0002 GLU OE1 10.46 H K 0002 GLU OE1
H J 0002 GLU OE1 9.410 H K 0002 GLU OE2
H J 0002 GLU OE2 10.92 H K 0002 GLU OE1
H J 0002 GLU OE2 9.483 H K 0002 GLU OE2
H J 0002 GLU OE2 11.00 H K 0007 ASP OD1
H J 0007 ASP OD1 7.572 H K 0007 ASP OD1
H J 0007 ASP OD1 9.224 H K 0007 ASP OD2
H J 0007 ASP OD2 5.521 H K 0007 ASP OD1
H J 0007 ASP OD2 7.054 H K 0007 ASP OD2
H J 0034 LYS NZ 5.933 H K 0034 LYS NZ
H J 0037 GLU OE1 6.570 H K 0037 GLU OE1
H J 0037 GLU OE1 4.778 H K 0037 GLU OE2
H J 0037 GLU OE2 8.259 H K 0037 GLU OE1
H J 0037 GLU OE2 6.259 H K 0037 GLU OE2
C J 0041 ARG NH1 8.452 C K 0041 ARG NH1
C J 0041 ARG NH1 8.421 C K 0041 ARG NH2
C J 0041 ARG NH2 7.958 C K 0041 ARG NH1
C J 0041 ARG NH2 7.320 C K 0041 ARG NH2
H J 0061 ASP OD1 11.43 H K 0061 ASP OD1
H J 0061 ASP OD1 9.911 H K 0061 ASP OD2
H J 0061 ASP OD2 10.54 H K 0061 ASP OD2
HB_MS 2.00 3.20 1
H J 0001 MET N 3.029 H K 0003 ASN OD1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "J"
AND
CHAIN(S) "L"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "J"
AND
CHAIN(S) "M"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "K"
AND
CHAIN(S) "K"
HYDROPHOBIC 2.00 3.80 407
H K 0001 MET C 2.442 H K 0002 GLU CA
H K 0001 MET C 2.902 H K 0002 GLU C
H K 0001 MET C 3.715 H K 0002 GLU CB
H K 0001 MET C 3.792 H K 0005 ASN CB
H K 0002 GLU C 2.430 H K 0003 ASN CA
H K 0002 GLU C 3.087 H K 0003 ASN C
H K 0002 GLU C 3.705 H K 0003 ASN CB
H K 0002 GLU CA 3.618 H K 0005 ASN CB
H K 0002 GLU C 3.608 H K 0005 ASN CB
H K 0003 ASN CA 3.797 H K 0004 LEU CA
H K 0003 ASN C 2.425 H K 0004 LEU CA
H K 0003 ASN C 3.012 H K 0004 LEU C
H K 0003 ASN C 3.714 H K 0004 LEU CB
H K 0004 LEU CA 3.778 H K 0005 ASN CA
H K 0004 LEU C 2.421 H K 0005 ASN CA
H K 0004 LEU C 3.014 H K 0005 ASN C
H K 0004 LEU C 3.693 H K 0005 ASN CB
H K 0005 ASN CA 3.788 H K 0006 MET CA
H K 0005 ASN C 2.428 H K 0006 MET CA
H K 0005 ASN C 2.979 H K 0006 MET C
H K 0005 ASN C 3.706 H K 0006 MET CB
H K 0006 MET CA 3.800 H K 0007 ASP CA
H K 0006 MET C 2.432 H K 0007 ASP CA
H K 0006 MET C 3.127 H K 0007 ASP C
H K 0006 MET C 3.691 H K 0007 ASP CB
H K 0006 MET CB 3.348 H K 0076 PHE CD2
H K 0006 MET CB 3.125 H K 0076 PHE CE2
H K 0006 MET CE 3.703 H K 0076 PHE CE2
H K 0007 ASP CA 3.789 H K 0008 LEU CA
H K 0007 ASP C 2.426 H K 0008 LEU CA
H K 0007 ASP C 3.099 H K 0008 LEU C
H K 0007 ASP C 3.689 H K 0008 LEU CB
H K 0008 LEU C 2.438 H K 0009 LEU CA
H K 0008 LEU C 2.963 H K 0009 LEU C
H K 0008 LEU C 3.716 H K 0009 LEU CB
H K 0008 LEU CD2 3.071 H K 0011 MET CE
H K 0009 LEU C 2.429 H K 0010 TYR CA
H K 0009 LEU C 2.941 H K 0010 TYR C
H K 0009 LEU C 3.717 H K 0010 TYR CB
H K 0009 LEU C 3.619 H K 0012 ALA CB
H K 0009 LEU CD2 3.425 H K 0072 LEU C
H K 0009 LEU CD2 3.491 H K 0073 TYR CA
H K 0009 LEU CD1 3.391 H K 0076 PHE CB
H K 0010 TYR CA 3.791 H K 0011 MET CA
H K 0010 TYR C 2.429 H K 0011 MET CA
H K 0010 TYR C 2.930 H K 0011 MET C
H K 0010 TYR C 3.713 H K 0011 MET CB
H K 0010 TYR CD2 3.795 H K 0073 TYR CD2
H K 0010 TYR CD2 3.135 H K 0073 TYR CE2
H K 0010 TYR CD2 3.795 H K 0073 TYR CZ
H K 0010 TYR CE2 2.910 H K 0073 TYR CE2
H K 0010 TYR CE2 3.046 H K 0073 TYR CZ
H K 0010 TYR CZ 3.670 H K 0073 TYR CE2
H K 0010 TYR CZ 3.556 H K 0073 TYR CZ
H K 0010 TYR CE1 3.305 H K 0076 PHE CG
H K 0010 TYR CE1 3.387 H K 0076 PHE CD1
H K 0010 TYR CE1 3.487 H K 0076 PHE CD2
H K 0010 TYR CE1 3.648 H K 0076 PHE CE1
H K 0010 TYR CE1 3.738 H K 0076 PHE CE2
H K 0010 TYR CZ 3.681 H K 0076 PHE CD1
H K 0010 TYR CZ 3.742 H K 0076 PHE CE1
H K 0011 MET CA 3.792 H K 0012 ALA CA
H K 0011 MET C 2.424 H K 0012 ALA CA
H K 0011 MET C 3.054 H K 0012 ALA C
H K 0011 MET C 3.694 H K 0012 ALA CB
H K 0011 MET CG 3.491 H K 0015 VAL CG2
H K 0012 ALA CA 3.795 H K 0013 ALA CA
H K 0012 ALA C 2.435 H K 0013 ALA CA
H K 0012 ALA C 3.039 H K 0013 ALA C
H K 0012 ALA C 3.703 H K 0013 ALA CB
H K 0012 ALA C 3.711 H K 0016 MET CB
H K 0012 ALA C 3.723 H K 0016 MET CG
H K 0012 ALA C 3.209 H K 0016 MET CE
H K 0012 ALA CB 3.391 H K 0016 MET CE
H K 0013 ALA CA 3.800 H K 0014 ALA CA
H K 0013 ALA C 2.412 H K 0014 ALA CA
H K 0013 ALA C 3.215 H K 0014 ALA C
H K 0013 ALA C 3.623 H K 0014 ALA CB
H K 0013 ALA CA 3.610 H K 0016 MET CE
H K 0013 ALA C 3.757 H K 0017 MET CG
H K 0013 ALA C 3.573 H K 0017 MET CE
H K 0013 ALA CA 3.760 H K 0069 GLY CA
H K 0013 ALA CB 3.450 H K 0069 GLY CA
H K 0013 ALA CB 3.507 H K 0069 GLY C
H K 0014 ALA CA 3.760 H K 0015 VAL CA
H K 0014 ALA C 2.418 H K 0015 VAL CA
H K 0014 ALA C 3.079 H K 0015 VAL C
H K 0014 ALA C 3.685 H K 0015 VAL CB
H K 0015 VAL CA 3.793 H K 0016 MET CA
H K 0015 VAL C 2.440 H K 0016 MET CA
H K 0015 VAL C 3.094 H K 0016 MET C
H K 0015 VAL C 3.715 H K 0016 MET CB
H K 0016 MET CA 3.783 H K 0017 MET CA
H K 0016 MET C 2.419 H K 0017 MET CA
H K 0016 MET C 3.006 H K 0017 MET C
H K 0016 MET C 3.707 H K 0017 MET CB
H K 0016 MET C 3.000 H K 0065 MET CG
H K 0016 MET CB 3.601 H K 0065 MET CE
H K 0016 MET CE 3.792 H K 0069 GLY CA
H K 0016 MET CE 3.012 H K 0072 LEU CD1
H K 0017 MET CA 3.764 H K 0018 GLY CA
H K 0017 MET C 2.389 H K 0018 GLY CA
H K 0017 MET C 2.909 H K 0018 GLY C
H K 0017 MET C 3.731 H K 0021 ALA CB
H K 0017 MET CA 3.316 H K 0065 MET CG
H K 0017 MET CG 3.518 H K 0066 ILE CA
H K 0018 GLY CA 3.791 H K 0019 LEU CA
H K 0018 GLY C 2.433 H K 0019 LEU CA
H K 0018 GLY C 3.201 H K 0019 LEU C
H K 0018 GLY C 3.675 H K 0019 LEU CB
H K 0018 GLY C 3.742 H K 0022 ILE CG1
H K 0019 LEU C 2.414 H K 0020 ALA CA
H K 0019 LEU C 3.182 H K 0020 ALA C
H K 0019 LEU C 3.649 H K 0020 ALA CB
H K 0019 LEU CA 3.554 H K 0022 ILE CG1
H K 0019 LEU C 3.464 H K 0022 ILE CG1
H K 0020 ALA CA 3.771 H K 0021 ALA CA
H K 0020 ALA C 2.411 H K 0021 ALA CA
H K 0020 ALA C 2.960 H K 0021 ALA C
H K 0020 ALA C 3.695 H K 0021 ALA CB
H K 0020 ALA CB 3.060 H K 0065 MET CB
H K 0020 ALA CB 2.985 H K 0065 MET CG
H K 0021 ALA C 2.430 H K 0022 ILE CA
H K 0021 ALA C 2.998 H K 0022 ILE C
H K 0021 ALA C 3.758 H K 0022 ILE CB
H K 0021 ALA CA 3.789 H K 0062 ALA CA
H K 0021 ALA CA 3.275 H K 0062 ALA CB
H K 0021 ALA CB 3.578 H K 0062 ALA CB
H K 0022 ILE CA 3.785 H K 0023 GLY CA
H K 0022 ILE C 2.410 H K 0023 GLY CA
H K 0022 ILE C 2.952 H K 0023 GLY C
H K 0022 ILE CD1 3.472 H K 0023 GLY CA
H K 0023 GLY CA 3.784 H K 0024 ALA CA
H K 0023 GLY C 2.442 H K 0024 ALA CA
H K 0023 GLY C 3.101 H K 0024 ALA C
H K 0023 GLY C 3.688 H K 0024 ALA CB
H K 0024 ALA C 2.439 H K 0025 ALA CA
H K 0024 ALA C 2.929 H K 0025 ALA C
H K 0024 ALA C 3.707 H K 0025 ALA CB
H K 0024 ALA CB 3.672 H K 0061 ASP C
H K 0024 ALA CB 3.477 H K 0061 ASP CB
H K 0024 ALA CB 3.750 H K 0062 ALA CA
H K 0024 ALA CB 3.463 H K 0062 ALA CB
H K 0025 ALA C 2.436 H K 0026 ILE CA
H K 0025 ALA C 2.938 H K 0026 ILE C
H K 0025 ALA C 3.742 H K 0026 ILE CB
H K 0026 ILE CA 3.790 H K 0027 GLY CA
H K 0026 ILE C 2.415 H K 0027 GLY CA
H K 0026 ILE C 2.890 H K 0027 GLY C
H K 0026 ILE CG2 3.477 H K 0030 ILE CG1
H K 0027 GLY CA 3.782 H K 0028 ILE CA
H K 0027 GLY C 2.424 H K 0028 ILE CA
H K 0027 GLY C 2.875 H K 0028 ILE C
H K 0027 GLY C 3.722 H K 0028 ILE CB
H K 0028 ILE CA 3.774 H K 0029 GLY CA
H K 0028 ILE C 2.414 H K 0029 GLY CA
H K 0028 ILE C 3.152 H K 0029 GLY C
H K 0028 ILE CG2 3.688 H K 0055 ILE CA
H K 0028 ILE CG2 3.726 H K 0055 ILE CB
H K 0028 ILE CG1 3.178 H K 0058 GLY CA
H K 0028 ILE CG1 2.988 H K 0058 GLY C
H K 0028 ILE CD1 3.010 H K 0058 GLY C
H K 0028 ILE CD1 3.062 H K 0059 LEU CA
H K 0028 ILE CD1 3.588 H K 0059 LEU CB
H K 0029 GLY CA 3.793 H K 0030 ILE CA
H K 0029 GLY C 2.432 H K 0030 ILE CA
H K 0029 GLY C 3.131 H K 0030 ILE C
H K 0029 GLY C 3.718 H K 0030 ILE CB
H K 0030 ILE CA 3.798 H K 0031 LEU CA
H K 0030 ILE C 2.433 H K 0031 LEU CA
H K 0030 ILE C 3.006 H K 0031 LEU C
H K 0030 ILE C 3.706 H K 0031 LEU CB
H K 0031 LEU CA 3.792 H K 0032 GLY CA
H K 0031 LEU C 2.419 H K 0032 GLY CA
H K 0031 LEU C 3.019 H K 0032 GLY C
H K 0031 LEU CG 3.617 H K 0054 PHE CD1
H K 0031 LEU CD1 3.773 H K 0054 PHE CG
H K 0031 LEU CD1 2.987 H K 0054 PHE CD1
H K 0031 LEU CD1 3.500 H K 0054 PHE CE1
H K 0031 LEU CD2 3.786 H K 0054 PHE CB
H K 0031 LEU CD2 3.168 H K 0054 PHE CG
H K 0031 LEU CD2 3.097 H K 0054 PHE CD1
H K 0031 LEU CD2 3.507 H K 0054 PHE CD2
H K 0031 LEU CD2 3.391 H K 0054 PHE CE1
H K 0031 LEU CD2 3.769 H K 0054 PHE CE2
H K 0031 LEU CD2 3.715 H K 0054 PHE CZ
H K 0032 GLY CA 3.786 H K 0033 GLY CA
H K 0032 GLY C 2.417 H K 0033 GLY CA
H K 0032 GLY C 3.085 H K 0033 GLY C
H K 0032 GLY CA 3.379 H K 0055 ILE CG2
H K 0033 GLY CA 3.797 H K 0034 LYS CA
H K 0033 GLY C 2.434 H K 0034 LYS CA
H K 0033 GLY C 2.998 H K 0034 LYS C
H K 0033 GLY C 3.715 H K 0034 LYS CB
H K 0034 LYS C 2.431 H K 0035 PHE CA
H K 0034 LYS C 2.982 H K 0035 PHE C
H K 0034 LYS C 3.723 H K 0035 PHE CB
H K 0035 PHE C 2.435 H K 0036 LEU CA
H K 0035 PHE C 2.963 H K 0036 LEU C
H K 0035 PHE C 3.717 H K 0036 LEU CB
H K 0035 PHE CE1 3.740 H K 0050 ARG CD
H K 0035 PHE CE2 3.496 H K 0050 ARG C
H K 0035 PHE CE2 3.742 H K 0050 ARG CB
H K 0035 PHE CZ 3.391 H K 0050 ARG CB
H K 0035 PHE CZ 3.520 H K 0050 ARG CG
H K 0035 PHE CZ 3.340 H K 0050 ARG CD
H K 0035 PHE CD2 3.354 H K 0051 THR CA
H K 0035 PHE CD2 3.668 H K 0051 THR CB
H K 0035 PHE CE2 3.211 H K 0051 THR CA
H K 0035 PHE CE2 3.655 H K 0051 THR CB
H K 0035 PHE CG 3.504 H K 0054 PHE CD2
H K 0035 PHE CD1 3.424 H K 0054 PHE CD2
H K 0035 PHE CD1 3.265 H K 0054 PHE CE2
H K 0035 PHE CE1 3.695 H K 0054 PHE CD2
H K 0035 PHE CE1 3.321 H K 0054 PHE CE2
H K 0036 LEU C 2.434 H K 0037 GLU CA
H K 0036 LEU C 2.987 H K 0037 GLU C
H K 0036 LEU C 3.714 H K 0037 GLU CB
H K 0037 GLU CA 3.790 H K 0038 GLY CA
H K 0037 GLU C 2.415 H K 0038 GLY CA
H K 0037 GLU C 3.293 H K 0038 GLY C
H K 0038 GLY CA 3.796 C K 0039 ALA CA
H K 0038 GLY C 2.433 C K 0039 ALA CA
H K 0038 GLY C 3.723 C K 0039 ALA C
H K 0038 GLY C 2.969 C K 0039 ALA CB
C K 0039 ALA CA 3.797 C K 0040 ALA CA
C K 0039 ALA C 2.428 C K 0040 ALA CA
C K 0039 ALA C 3.210 C K 0040 ALA C
C K 0039 ALA C 3.651 C K 0040 ALA CB
C K 0039 ALA CB 3.723 H K 0047 PRO CB
C K 0040 ALA C 2.434 C K 0041 ARG CA
C K 0040 ALA C 3.067 C K 0041 ARG C
C K 0040 ALA C 3.712 C K 0041 ARG CB
C K 0041 ARG C 2.433 C K 0042 GLN CA
C K 0041 ARG C 2.987 C K 0042 GLN C
C K 0041 ARG C 3.711 C K 0042 GLN CB
C K 0042 GLN CA 2.915 C K 0043 PRO CD
C K 0042 GLN C 2.468 C K 0043 PRO CA
C K 0042 GLN C 2.996 C K 0043 PRO C
C K 0042 GLN C 3.654 C K 0043 PRO CB
C K 0042 GLN C 3.639 C K 0043 PRO CG
C K 0042 GLN C 2.510 C K 0043 PRO CD
C K 0042 GLN CB 3.228 C K 0043 PRO CD
C K 0043 PRO CA 3.799 C K 0044 ASP CA
C K 0043 PRO C 2.429 C K 0044 ASP CA
C K 0043 PRO C 3.289 C K 0044 ASP C
C K 0043 PRO C 3.624 C K 0044 ASP CB
C K 0044 ASP C 2.433 H K 0045 LEU CA
C K 0044 ASP C 3.325 H K 0045 LEU C
C K 0044 ASP C 3.610 H K 0045 LEU CB
C K 0044 ASP C 3.452 H K 0048 LEU CB
H K 0045 LEU CA 3.789 H K 0046 ILE CA
H K 0045 LEU C 2.428 H K 0046 ILE CA
H K 0045 LEU C 3.153 H K 0046 ILE C
H K 0045 LEU C 3.695 H K 0046 ILE CB
H K 0045 LEU C 3.698 H K 0046 ILE CD1
H K 0045 LEU CB 3.550 H K 0046 ILE CD1
H K 0045 LEU CG 3.580 H K 0046 ILE CD1
H K 0045 LEU CD2 3.691 H K 0046 ILE CD1
H K 0046 ILE CA 2.949 H K 0047 PRO CD
H K 0046 ILE C 2.456 H K 0047 PRO CA
H K 0046 ILE C 3.069 H K 0047 PRO C
H K 0046 ILE C 3.660 H K 0047 PRO CB
H K 0046 ILE C 3.633 H K 0047 PRO CG
H K 0046 ILE C 2.517 H K 0047 PRO CD
H K 0046 ILE CB 3.150 H K 0047 PRO CD
H K 0047 PRO C 2.427 H K 0048 LEU CA
H K 0047 PRO C 2.972 H K 0048 LEU C
H K 0047 PRO C 3.713 H K 0048 LEU CB
H K 0048 LEU CA 3.796 H K 0049 LEU CA
H K 0048 LEU C 2.437 H K 0049 LEU CA
H K 0048 LEU C 3.124 H K 0049 LEU C
H K 0048 LEU C 3.682 H K 0049 LEU CB
H K 0049 LEU CA 3.796 H K 0050 ARG CA
H K 0049 LEU C 2.427 H K 0050 ARG CA
H K 0049 LEU C 3.087 H K 0050 ARG C
H K 0049 LEU C 3.683 H K 0050 ARG CB
H K 0049 LEU CA 3.697 H K 0052 GLN CG
H K 0049 LEU C 3.436 H K 0052 GLN CG
H K 0050 ARG CA 3.794 H K 0051 THR CA
H K 0050 ARG C 2.434 H K 0051 THR CA
H K 0050 ARG C 2.987 H K 0051 THR C
H K 0050 ARG C 3.706 H K 0051 THR CB
H K 0050 ARG CD 3.527 H K 0054 PHE CD2
H K 0050 ARG CD 3.271 H K 0054 PHE CE2
H K 0051 THR CA 3.799 H K 0052 GLN CA
H K 0051 THR C 2.424 H K 0052 GLN CA
H K 0051 THR C 2.970 H K 0052 GLN C
H K 0051 THR C 3.723 H K 0052 GLN CB
H K 0052 GLN CA 3.785 H K 0053 PHE CA
H K 0052 GLN C 2.430 H K 0053 PHE CA
H K 0052 GLN C 2.905 H K 0053 PHE C
H K 0052 GLN C 3.707 H K 0053 PHE CB
H K 0052 GLN CA 3.399 H K 0055 ILE CG1
H K 0052 GLN CA 3.641 H K 0055 ILE CD1
H K 0052 GLN C 3.665 H K 0055 ILE CG1
H K 0052 GLN C 3.533 H K 0056 VAL CG2
H K 0053 PHE C 2.430 H K 0054 PHE CA
H K 0053 PHE C 3.144 H K 0054 PHE C
H K 0053 PHE C 3.696 H K 0054 PHE CB
H K 0053 PHE CE1 3.423 H K 0057 MET CE
H K 0053 PHE CZ 3.744 H K 0057 MET CE
H K 0054 PHE C 2.438 H K 0055 ILE CA
H K 0054 PHE C 2.884 H K 0055 ILE C
H K 0054 PHE C 3.733 H K 0055 ILE CB
H K 0055 ILE C 2.431 H K 0056 VAL CA
H K 0055 ILE C 3.108 H K 0056 VAL C
H K 0055 ILE C 3.722 H K 0056 VAL CB
H K 0056 VAL CA 3.796 H K 0057 MET CA
H K 0056 VAL C 2.426 H K 0057 MET CA
H K 0056 VAL C 2.869 H K 0057 MET C
H K 0056 VAL C 3.714 H K 0057 MET CB
H K 0056 VAL CG1 3.715 H K 0060 VAL CG2
H K 0057 MET CA 3.779 H K 0058 GLY CA
H K 0057 MET C 2.417 H K 0058 GLY CA
H K 0057 MET C 3.179 H K 0058 GLY C
H K 0058 GLY CA 3.786 H K 0059 LEU CA
H K 0058 GLY C 2.435 H K 0059 LEU CA
H K 0058 GLY C 3.100 H K 0059 LEU C
H K 0058 GLY C 3.698 H K 0059 LEU CB
H K 0059 LEU C 2.442 H K 0060 VAL CA
H K 0059 LEU C 3.426 H K 0060 VAL C
H K 0059 LEU C 3.574 H K 0060 VAL CB
H K 0059 LEU C 3.664 H K 0060 VAL CG2
H K 0060 VAL C 2.438 H K 0061 ASP CA
H K 0060 VAL C 3.181 H K 0061 ASP C
H K 0060 VAL C 3.675 H K 0061 ASP CB
H K 0060 VAL C 3.560 H K 0064 PRO CD
H K 0061 ASP C 2.449 H K 0062 ALA CA
H K 0061 ASP C 3.242 H K 0062 ALA C
H K 0061 ASP C 3.658 H K 0062 ALA CB
H K 0061 ASP CA 3.742 H K 0064 PRO CD
H K 0061 ASP C 3.710 H K 0064 PRO CG
H K 0061 ASP C 3.044 H K 0064 PRO CD
H K 0062 ALA CA 3.794 H K 0063 ILE CA
H K 0062 ALA C 2.449 H K 0063 ILE CA
H K 0062 ALA C 2.981 H K 0063 ILE C
H K 0062 ALA C 3.714 H K 0063 ILE CB
H K 0062 ALA CA 3.563 H K 0064 PRO CD
H K 0062 ALA C 2.833 H K 0064 PRO CD
H K 0063 ILE CA 2.955 H K 0064 PRO CD
H K 0063 ILE C 2.443 H K 0064 PRO CA
H K 0063 ILE C 3.169 H K 0064 PRO C
H K 0063 ILE C 3.629 H K 0064 PRO CB
H K 0063 ILE C 3.540 H K 0064 PRO CG
H K 0063 ILE C 2.506 H K 0064 PRO CD
H K 0063 ILE CB 3.522 H K 0064 PRO CD
H K 0064 PRO CA 3.782 H K 0065 MET CA
H K 0064 PRO C 2.420 H K 0065 MET CA
H K 0064 PRO C 2.896 H K 0065 MET C
H K 0064 PRO C 3.680 H K 0065 MET CB
H K 0064 PRO C 3.590 H K 0068 VAL CG2
H K 0065 MET CA 3.784 H K 0066 ILE CA
H K 0065 MET C 2.427 H K 0066 ILE CA
H K 0065 MET C 3.011 H K 0066 ILE C
H K 0065 MET C 3.738 H K 0066 ILE CB
H K 0065 MET CE 3.535 H K 0068 VAL CB
H K 0065 MET CE 3.670 H K 0068 VAL CG1
H K 0066 ILE CA 3.795 H K 0067 ALA CA
H K 0066 ILE C 2.424 H K 0067 ALA CA
H K 0066 ILE C 2.913 H K 0067 ALA C
H K 0066 ILE C 3.705 H K 0067 ALA CB
H K 0067 ALA C 2.439 H K 0068 VAL CA
H K 0067 ALA C 3.113 H K 0068 VAL C
H K 0067 ALA C 3.724 H K 0068 VAL CB
H K 0068 VAL CA 3.785 H K 0069 GLY CA
H K 0068 VAL C 2.410 H K 0069 GLY CA
H K 0068 VAL C 2.992 H K 0069 GLY C
H K 0069 GLY CA 3.764 H K 0070 LEU CA
H K 0069 GLY C 2.429 H K 0070 LEU CA
H K 0069 GLY C 3.031 H K 0070 LEU C
H K 0069 GLY C 3.691 H K 0070 LEU CB
H K 0070 LEU CA 3.775 H K 0071 GLY CA
H K 0070 LEU C 2.413 H K 0071 GLY CA
H K 0070 LEU C 3.012 H K 0071 GLY C
H K 0070 LEU C 3.664 H K 0074 VAL CG2
H K 0070 LEU CD2 3.453 H K 0074 VAL CG2
H K 0071 GLY CA 3.786 H K 0072 LEU CA
H K 0071 GLY C 2.433 H K 0072 LEU CA
H K 0071 GLY C 2.908 H K 0072 LEU C
H K 0071 GLY C 3.710 H K 0072 LEU CB
H K 0072 LEU CA 3.791 H K 0073 TYR CA
H K 0072 LEU C 2.433 H K 0073 TYR CA
H K 0072 LEU C 3.067 H K 0073 TYR C
H K 0072 LEU C 3.687 H K 0073 TYR CB
H K 0073 TYR CA 3.800 H K 0074 VAL CA
H K 0073 TYR C 2.430 H K 0074 VAL CA
H K 0073 TYR C 2.990 H K 0074 VAL C
H K 0073 TYR C 3.744 H K 0074 VAL CB
H K 0074 VAL C 2.432 H K 0075 MET CA
H K 0074 VAL C 2.977 H K 0075 MET C
H K 0074 VAL C 3.725 H K 0075 MET CB
H K 0074 VAL C 3.715 H K 0077 ALA CB
H K 0075 MET CA 3.781 H K 0076 PHE CA
H K 0075 MET C 2.422 H K 0076 PHE CA
H K 0075 MET C 2.894 H K 0076 PHE C
H K 0075 MET C 3.713 H K 0076 PHE CB
H K 0076 PHE CA 3.798 H K 0077 ALA CA
H K 0076 PHE C 2.436 H K 0077 ALA CA
H K 0076 PHE C 2.989 H K 0077 ALA C
H K 0076 PHE C 3.709 H K 0077 ALA CB
H K 0077 ALA C 2.433 H K 0078 VAL CA
H K 0077 ALA C 3.075 H K 0078 VAL C
H K 0077 ALA C 3.728 H K 0078 VAL CB
H K 0078 VAL C 2.434 H K 0079 ALA CA
H K 0078 VAL C 2.999 H K 0079 ALA C
H K 0078 VAL C 3.007 H K 0079 ALA CB
CHARGE_ATTR 2.00 12.00 6
H K 0037 GLU OE1 4.744 H K 0034 LYS NZ
H K 0037 GLU OE2 5.893 H K 0034 LYS NZ
H K 0037 GLU OE1 11.05 C K 0041 ARG NH1
H K 0037 GLU OE1 10.09 C K 0041 ARG NH2
H K 0037 GLU OE2 9.914 C K 0041 ARG NH1
H K 0037 GLU OE2 8.829 C K 0041 ARG NH2
CHARGE_REPU 2.00 12.00 2
H K 0002 GLU OE2 11.38 H K 0007 ASP OD1
H K 0002 GLU OE2 10.90 H K 0007 ASP OD2
HB_MM 2.00 3.20 172
H K 0002 GLU N 2.253 H K 0001 MET O
H K 0003 ASN N 2.710 H K 0001 MET O
H K 0003 ASN N 2.250 H K 0002 GLU O
H K 0004 LEU N 2.965 H K 0001 MET O
H K 0004 LEU N 2.248 H K 0003 ASN O
H K 0005 ASN N 2.598 H K 0001 MET O
H K 0005 ASN N 3.067 H K 0003 ASN O
H K 0005 ASN N 2.251 H K 0004 LEU O
H K 0006 MET N 2.251 H K 0005 ASN O
H K 0007 ASP N 3.107 H K 0003 ASN O
H K 0007 ASP N 2.982 H K 0005 ASN O
H K 0007 ASP N 2.251 H K 0006 MET O
H K 0008 LEU N 2.665 H K 0004 LEU O
H K 0008 LEU N 3.011 H K 0005 ASN O
H K 0008 LEU N 2.250 H K 0007 ASP O
H K 0009 LEU N 2.652 H K 0005 ASN O
H K 0009 LEU N 2.252 H K 0008 LEU O
H K 0010 TYR N 2.249 H K 0009 LEU O
H K 0011 MET N 3.156 H K 0007 ASP O
H K 0011 MET N 2.255 H K 0010 TYR O
H K 0012 ALA N 2.697 H K 0008 LEU O
H K 0012 ALA N 2.784 H K 0009 LEU O
H K 0012 ALA N 2.792 H K 0010 TYR O
H K 0012 ALA N 2.254 H K 0011 MET O
H K 0013 ALA N 2.914 H K 0010 TYR O
H K 0013 ALA N 2.244 H K 0012 ALA O
H K 0014 ALA N 3.154 H K 0010 TYR O
H K 0014 ALA N 3.085 H K 0012 ALA O
H K 0014 ALA N 2.236 H K 0013 ALA O
H K 0015 VAL N 2.776 H K 0011 MET O
H K 0015 VAL N 3.155 H K 0012 ALA O
H K 0015 VAL N 2.248 H K 0014 ALA O
H K 0016 MET N 2.405 H K 0012 ALA O
H K 0016 MET N 2.252 H K 0015 VAL O
H K 0017 MET N 3.177 H K 0013 ALA O
H K 0017 MET N 2.250 H K 0016 MET O
H K 0018 GLY N 2.981 H K 0014 ALA O
H K 0018 GLY N 2.235 H K 0017 MET O
H K 0019 LEU N 3.095 H K 0015 VAL O
H K 0019 LEU N 3.077 H K 0017 MET O
H K 0019 LEU N 2.250 H K 0018 GLY O
H K 0020 ALA N 2.667 H K 0016 MET O
H K 0020 ALA N 3.149 H K 0017 MET O
H K 0020 ALA N 2.244 H K 0019 LEU O
H K 0021 ALA N 2.486 H K 0017 MET O
H K 0021 ALA N 2.246 H K 0020 ALA O
H K 0022 ILE N 2.258 H K 0021 ALA O
H K 0023 GLY N 3.138 H K 0020 ALA O
H K 0023 GLY N 2.254 H K 0022 ILE O
H K 0024 ALA N 2.789 H K 0020 ALA O
H K 0024 ALA N 2.981 H K 0021 ALA O
H K 0024 ALA N 3.110 H K 0022 ILE O
H K 0024 ALA N 2.259 H K 0023 GLY O
H K 0025 ALA N 2.779 H K 0021 ALA O
H K 0025 ALA N 2.252 H K 0024 ALA O
H K 0026 ILE N 2.938 H K 0022 ILE O
H K 0026 ILE N 2.251 H K 0025 ALA O
H K 0027 GLY N 3.148 H K 0024 ALA O
H K 0027 GLY N 2.249 H K 0026 ILE O
H K 0028 ILE N 2.922 H K 0024 ALA O
H K 0028 ILE N 2.247 H K 0027 GLY O
H K 0029 GLY N 3.015 H K 0025 ALA O
H K 0029 GLY N 2.615 H K 0026 ILE O
H K 0029 GLY N 2.885 H K 0027 GLY O
H K 0029 GLY N 2.255 H K 0028 ILE O
H K 0030 ILE N 2.529 H K 0026 ILE O
H K 0030 ILE N 2.652 H K 0027 GLY O
H K 0030 ILE N 2.255 H K 0029 GLY O
H K 0031 LEU N 2.488 H K 0027 GLY O
H K 0031 LEU N 2.250 H K 0030 ILE O
H K 0032 GLY N 2.980 H K 0028 ILE O
H K 0032 GLY N 2.251 H K 0031 LEU O
H K 0033 GLY N 3.184 H K 0029 GLY O
H K 0033 GLY N 2.249 H K 0032 GLY O
H K 0034 LYS N 2.829 H K 0030 ILE O
H K 0034 LYS N 2.249 H K 0033 GLY O
H K 0035 PHE N 2.817 H K 0031 LEU O
H K 0035 PHE N 2.249 H K 0034 LYS O
H K 0036 LEU N 2.250 H K 0035 PHE O
H K 0037 GLU N 2.249 H K 0036 LEU O
H K 0038 GLY N 2.900 H K 0035 PHE O
H K 0038 GLY N 3.133 H K 0036 LEU O
H K 0038 GLY N 2.250 H K 0037 GLU O
C K 0039 ALA N 2.911 H K 0036 LEU O
C K 0039 ALA N 2.251 H K 0038 GLY O
C K 0040 ALA N 2.585 H K 0036 LEU O
C K 0040 ALA N 2.250 C K 0039 ALA O
C K 0041 ARG N 2.250 C K 0040 ALA O
C K 0042 GLN N 2.250 C K 0041 ARG O
C K 0043 PRO N 2.253 C K 0042 GLN O
C K 0044 ASP N 2.245 C K 0043 PRO O
H K 0045 LEU N 2.249 C K 0044 ASP O
H K 0046 ILE N 2.245 H K 0045 LEU O
H K 0047 PRO N 2.249 H K 0046 ILE O
H K 0048 LEU N 2.242 H K 0047 PRO O
H K 0049 LEU N 3.072 H K 0046 ILE O
H K 0049 LEU N 2.254 H K 0048 LEU O
H K 0050 ARG N 3.079 H K 0046 ILE O
H K 0050 ARG N 3.137 H K 0047 PRO O
H K 0050 ARG N 2.247 H K 0049 LEU O
H K 0051 THR N 2.461 H K 0047 PRO O
H K 0051 THR N 2.252 H K 0050 ARG O
H K 0052 GLN N 2.250 H K 0051 THR O
H K 0053 PHE N 3.187 H K 0050 ARG O
H K 0053 PHE N 2.248 H K 0052 GLN O
H K 0054 PHE N 3.156 H K 0050 ARG O
H K 0054 PHE N 3.076 H K 0051 THR O
H K 0054 PHE N 2.959 H K 0052 GLN O
H K 0054 PHE N 2.248 H K 0053 PHE O
H K 0055 ILE N 3.003 H K 0051 THR O
H K 0055 ILE N 2.253 H K 0054 PHE O
H K 0056 VAL N 2.654 H K 0052 GLN O
H K 0056 VAL N 2.773 H K 0054 PHE O
H K 0056 VAL N 2.251 H K 0055 ILE O
H K 0057 MET N 2.901 H K 0053 PHE O
H K 0057 MET N 2.634 H K 0054 PHE O
H K 0057 MET N 2.251 H K 0056 VAL O
H K 0058 GLY N 2.861 H K 0054 PHE O
H K 0058 GLY N 2.807 H K 0056 VAL O
H K 0058 GLY N 2.257 H K 0057 MET O
H K 0059 LEU N 2.900 H K 0055 ILE O
H K 0059 LEU N 2.576 H K 0056 VAL O
H K 0059 LEU N 2.249 H K 0058 GLY O
H K 0060 VAL N 2.688 H K 0056 VAL O
H K 0060 VAL N 3.146 H K 0058 GLY O
H K 0060 VAL N 2.255 H K 0059 LEU O
H K 0061 ASP N 3.125 H K 0058 GLY O
H K 0061 ASP N 2.249 H K 0060 VAL O
H K 0062 ALA N 2.253 H K 0061 ASP O
H K 0063 ILE N 2.252 H K 0062 ALA O
H K 0064 PRO N 2.975 H K 0062 ALA O
H K 0064 PRO N 2.240 H K 0063 ILE O
H K 0065 MET N 3.189 H K 0062 ALA O
H K 0065 MET N 2.248 H K 0064 PRO O
H K 0066 ILE N 2.873 H K 0062 ALA O
H K 0066 ILE N 3.034 H K 0064 PRO O
H K 0066 ILE N 2.254 H K 0065 MET O
H K 0067 ALA N 3.077 H K 0063 ILE O
H K 0067 ALA N 2.954 H K 0064 PRO O
H K 0067 ALA N 2.247 H K 0066 ILE O
H K 0068 VAL N 2.652 H K 0064 PRO O
H K 0068 VAL N 2.990 H K 0066 ILE O
H K 0068 VAL N 2.258 H K 0067 ALA O
H K 0069 GLY N 2.536 H K 0065 MET O
H K 0069 GLY N 2.863 H K 0066 ILE O
H K 0069 GLY N 2.253 H K 0068 VAL O
H K 0070 LEU N 2.539 H K 0066 ILE O
H K 0070 LEU N 2.255 H K 0069 GLY O
H K 0071 GLY N 2.896 H K 0067 ALA O
H K 0071 GLY N 3.125 H K 0068 VAL O
H K 0071 GLY N 2.250 H K 0070 LEU O
H K 0072 LEU N 2.948 H K 0068 VAL O
H K 0072 LEU N 2.252 H K 0071 GLY O
H K 0073 TYR N 2.924 H K 0069 GLY O
H K 0073 TYR N 2.970 H K 0071 GLY O
H K 0073 TYR N 2.255 H K 0072 LEU O
H K 0074 VAL N 2.571 H K 0070 LEU O
H K 0074 VAL N 2.796 H K 0071 GLY O
H K 0074 VAL N 2.255 H K 0073 TYR O
H K 0075 MET N 2.651 H K 0071 GLY O
H K 0075 MET N 3.129 H K 0073 TYR O
H K 0075 MET N 2.255 H K 0074 VAL O
H K 0076 PHE N 3.069 H K 0073 TYR O
H K 0076 PHE N 2.252 H K 0075 MET O
H K 0077 ALA N 3.051 H K 0074 VAL O
H K 0077 ALA N 3.007 H K 0075 MET O
H K 0077 ALA N 2.255 H K 0076 PHE O
H K 0078 VAL N 2.716 H K 0075 MET O
H K 0078 VAL N 3.159 H K 0076 PHE O
H K 0078 VAL N 2.250 H K 0077 ALA O
H K 0079 ALA N 2.937 H K 0076 PHE O
H K 0079 ALA N 2.250 H K 0078 VAL O
HB_MS 2.00 3.20 2
H K 0003 ASN N 3.170 H K 0002 GLU OE2
H K 0047 PRO O 2.432 H K 0051 THR OG1
HB_SS 2.00 3.20 1
H K 0002 GLU OE2 2.580 H K 0003 ASN ND2
AROMATIC 0.00 8.00 2
H K 0050 ARG 4.830 H K 0054 PHE
H K 0010 TYR 4.629 H K 0076 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "K"
AND
CHAIN(S) "L"
HYDROPHOBIC 2.00 3.80 23
H K 0001 MET CB 3.346 H L 0006 MET CE
H K 0001 MET CG 3.243 H L 0006 MET CE
H K 0008 LEU CG 3.704 H L 0007 ASP CA
H K 0008 LEU CG 3.733 H L 0007 ASP C
H K 0008 LEU CD1 3.786 H L 0010 TYR CB
H K 0008 LEU CD1 3.701 H L 0011 MET CA
H K 0008 LEU CD1 3.636 H L 0011 MET CB
H K 0008 LEU CD2 3.694 H L 0011 MET CB
H K 0016 MET CG 3.141 H L 0014 ALA CB
H K 0020 ALA CA 3.634 H L 0022 ILE CD1
H K 0031 LEU CD1 3.760 H L 0029 GLY CA
H K 0035 PHE CE1 3.435 H L 0036 LEU CD2
H K 0053 PHE CE2 3.761 H L 0053 PHE CD2
H K 0053 PHE CE2 3.599 H L 0053 PHE CE2
H K 0053 PHE CZ 3.749 H L 0053 PHE CE2
H K 0053 PHE CE2 3.298 H L 0054 PHE CE1
H K 0053 PHE CZ 3.487 H L 0054 PHE CE1
H K 0054 PHE CE1 3.400 H L 0053 PHE CE1
H K 0054 PHE CE1 3.137 H L 0053 PHE CZ
H K 0057 MET CE 3.005 H L 0053 PHE CE2
H K 0057 MET CE 3.018 H L 0053 PHE CZ
H K 0057 MET CG 3.358 H L 0057 MET CE
H K 0057 MET CE 3.743 H L 0057 MET CE
CHARGE_ATTR 2.00 12.00 5
H K 0034 LYS NZ 11.95 H L 0037 GLU OE2
C K 0041 ARG NH2 11.99 H L 0037 GLU OE1
H K 0050 ARG NH1 11.14 H L 0037 GLU OE2
H K 0050 ARG NH2 11.95 H L 0037 GLU OE1
H K 0050 ARG NH2 9.913 H L 0037 GLU OE2
CHARGE_REPU 2.00 12.00 20
H K 0002 GLU OE1 11.11 H L 0002 GLU OE1
H K 0002 GLU OE2 11.80 H L 0002 GLU OE1
H K 0002 GLU OE2 12.00 H L 0007 ASP OD1
H K 0002 GLU OE2 11.94 H L 0007 ASP OD2
H K 0007 ASP OD1 10.24 H L 0007 ASP OD1
H K 0007 ASP OD1 8.267 H L 0007 ASP OD2
H K 0007 ASP OD2 8.146 H L 0007 ASP OD1
H K 0007 ASP OD2 6.152 H L 0007 ASP OD2
H K 0037 GLU OE1 9.394 H L 0037 GLU OE1
H K 0037 GLU OE1 9.100 H L 0037 GLU OE2
H K 0037 GLU OE2 10.78 H L 0037 GLU OE1
H K 0037 GLU OE2 10.73 H L 0037 GLU OE2
H K 0050 ARG NH1 6.103 H L 0050 ARG NH1
H K 0050 ARG NH1 5.488 H L 0050 ARG NH2
H K 0050 ARG NH2 7.646 H L 0050 ARG NH1
H K 0050 ARG NH2 7.052 H L 0050 ARG NH2
H K 0061 ASP OD1 5.633 H L 0061 ASP OD1
H K 0061 ASP OD1 6.942 H L 0061 ASP OD2
H K 0061 ASP OD2 7.583 H L 0061 ASP OD1
H K 0061 ASP OD2 8.926 H L 0061 ASP OD2
AROMATIC 0.00 8.00 4
H K 0050 ARG 3.414 H L 0053 PHE
H K 0053 PHE 5.338 H L 0053 PHE
H K 0054 PHE 5.038 H L 0053 PHE
H K 0050 ARG 6.154 H L 0054 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "K"
AND
CHAIN(S) "M"
HYDROPHOBIC 2.00 3.80 5
H K 0075 MET CE 3.275 H M 0225 ILE CG1
H K 0075 MET CE 3.313 H M 0225 ILE CD1
H K 0078 VAL CG1 3.361 H M 0229 LEU CG
H K 0078 VAL CG1 3.614 H M 0229 LEU CD1
H K 0079 ALA C 2.980 H M 0229 LEU CD1
CHARGE_ATTR 2.00 12.00 4
H K 0061 ASP OD1 5.434 H M 0210 ARG NH1
H K 0061 ASP OD1 3.934 H M 0210 ARG NH2
H K 0061 ASP OD2 7.592 H M 0210 ARG NH1
H K 0061 ASP OD2 6.081 H M 0210 ARG NH2
CHARGE_REPU 2.00 12.00 2
H K 0050 ARG NH1 6.427 H M 0203 LYS NZ
H K 0050 ARG NH2 8.156 H M 0203 LYS NZ
AROMATIC 0.00 8.00 1
H K 0053 PHE 7.358 H M 0203 LYS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "L"
AND
CHAIN(S) "L"
HYDROPHOBIC 2.00 3.80 387
H L 0001 MET CA 3.787 H L 0002 GLU CA
H L 0001 MET C 2.428 H L 0002 GLU CA
H L 0001 MET C 2.873 H L 0002 GLU C
H L 0001 MET C 3.691 H L 0002 GLU CB
H L 0001 MET C 3.796 H L 0005 ASN CB
H L 0002 GLU C 2.437 H L 0003 ASN CA
H L 0002 GLU C 3.044 H L 0003 ASN C
H L 0002 GLU C 3.722 H L 0003 ASN CB
H L 0002 GLU CA 3.731 H L 0005 ASN CB
H L 0002 GLU C 3.694 H L 0005 ASN CB
H L 0003 ASN C 2.426 H L 0004 LEU CA
H L 0003 ASN C 2.998 H L 0004 LEU C
H L 0003 ASN C 3.711 H L 0004 LEU CB
H L 0004 LEU CA 3.788 H L 0005 ASN CA
H L 0004 LEU C 2.418 H L 0005 ASN CA
H L 0004 LEU C 3.024 H L 0005 ASN C
H L 0004 LEU C 3.699 H L 0005 ASN CB
H L 0004 LEU CA 3.678 H L 0007 ASP CG
H L 0005 ASN CA 3.779 H L 0006 MET CA
H L 0005 ASN C 2.420 H L 0006 MET CA
H L 0005 ASN C 2.968 H L 0006 MET C
H L 0005 ASN C 3.680 H L 0006 MET CB
H L 0006 MET C 2.428 H L 0007 ASP CA
H L 0006 MET C 3.088 H L 0007 ASP C
H L 0006 MET C 3.715 H L 0007 ASP CB
H L 0006 MET C 3.749 H L 0010 TYR CD2
H L 0007 ASP C 2.418 H L 0008 LEU CA
H L 0007 ASP C 3.011 H L 0008 LEU C
H L 0007 ASP C 3.685 H L 0008 LEU CB
H L 0008 LEU C 2.443 H L 0009 LEU CA
H L 0008 LEU C 2.984 H L 0009 LEU C
H L 0008 LEU C 3.722 H L 0009 LEU CB
H L 0009 LEU C 2.423 H L 0010 TYR CA
H L 0009 LEU C 2.886 H L 0010 TYR C
H L 0009 LEU C 3.732 H L 0010 TYR CB
H L 0009 LEU C 3.686 H L 0012 ALA CB
H L 0009 LEU CD1 3.295 H L 0075 MET CG
H L 0010 TYR CA 3.769 H L 0011 MET CA
H L 0010 TYR C 2.422 H L 0011 MET CA
H L 0010 TYR C 2.911 H L 0011 MET C
H L 0010 TYR C 3.693 H L 0011 MET CB
H L 0010 TYR CD1 3.698 C L 0076 PHE CE1
H L 0011 MET CA 3.775 H L 0012 ALA CA
H L 0011 MET C 2.416 H L 0012 ALA CA
H L 0011 MET C 2.988 H L 0012 ALA C
H L 0011 MET C 3.695 H L 0012 ALA CB
H L 0011 MET C 3.782 H L 0015 VAL CG2
H L 0011 MET CG 3.648 H L 0015 VAL CG2
H L 0012 ALA CA 3.795 H L 0013 ALA CA
H L 0012 ALA C 2.434 H L 0013 ALA CA
H L 0012 ALA C 2.983 H L 0013 ALA C
H L 0012 ALA C 3.673 H L 0013 ALA CB
H L 0013 ALA CA 3.799 H L 0014 ALA CA
H L 0013 ALA C 2.433 H L 0014 ALA CA
H L 0013 ALA C 3.137 H L 0014 ALA C
H L 0013 ALA C 3.680 H L 0014 ALA CB
H L 0013 ALA C 3.780 H L 0017 MET CG
H L 0014 ALA CA 3.776 H L 0015 VAL CA
H L 0014 ALA C 2.411 H L 0015 VAL CA
H L 0014 ALA C 3.043 H L 0015 VAL C
H L 0014 ALA C 3.712 H L 0015 VAL CB
H L 0015 VAL CA 3.796 H L 0016 MET CA
H L 0015 VAL C 2.440 H L 0016 MET CA
H L 0015 VAL C 3.089 H L 0016 MET C
H L 0015 VAL C 3.693 H L 0016 MET CB
H L 0015 VAL C 3.701 H L 0019 LEU CG
H L 0015 VAL C 3.407 H L 0019 LEU CD2
H L 0016 MET CA 3.780 H L 0017 MET CA
H L 0016 MET C 2.408 H L 0017 MET CA
H L 0016 MET C 3.049 H L 0017 MET C
H L 0016 MET C 3.684 H L 0017 MET CB
H L 0016 MET C 3.426 H L 0017 MET CE
H L 0016 MET CE 2.994 H L 0017 MET CE
H L 0016 MET CA 3.602 H L 0019 LEU CG
H L 0016 MET CA 3.481 H L 0019 LEU CD2
H L 0016 MET C 3.650 H L 0019 LEU CG
H L 0017 MET CA 3.767 H L 0018 GLY CA
H L 0017 MET C 2.377 H L 0018 GLY CA
H L 0017 MET C 3.007 H L 0018 GLY C
H L 0017 MET C 3.694 H L 0021 ALA CB
H L 0017 MET CE 3.527 H L 0064 PRO CA
H L 0017 MET CE 3.597 H L 0064 PRO CB
H L 0017 MET CE 3.306 H L 0067 ALA CB
H L 0017 MET CG 3.474 H L 0068 VAL CG2
H L 0018 GLY CA 3.780 H L 0019 LEU CA
H L 0018 GLY C 2.411 H L 0019 LEU CA
H L 0018 GLY C 3.103 H L 0019 LEU C
H L 0018 GLY C 3.695 H L 0019 LEU CB
H L 0018 GLY C 3.622 H L 0022 ILE CD1
H L 0019 LEU C 2.429 H L 0020 ALA CA
H L 0019 LEU C 3.118 H L 0020 ALA C
H L 0019 LEU C 3.686 H L 0020 ALA CB
H L 0019 LEU CD1 3.444 H L 0020 ALA CA
H L 0019 LEU CD1 3.751 H L 0020 ALA CB
H L 0020 ALA CA 3.785 H L 0021 ALA CA
H L 0020 ALA C 2.422 H L 0021 ALA CA
H L 0020 ALA C 2.989 H L 0021 ALA C
H L 0020 ALA C 3.710 H L 0021 ALA CB
H L 0020 ALA C 3.546 H L 0064 PRO CG
H L 0020 ALA CB 3.554 H L 0064 PRO CG
H L 0021 ALA CA 3.758 H L 0022 ILE CA
H L 0021 ALA C 2.405 H L 0022 ILE CA
H L 0021 ALA C 2.970 H L 0022 ILE C
H L 0021 ALA C 3.721 H L 0022 ILE CB
H L 0021 ALA CA 3.551 H L 0064 PRO CG
H L 0022 ILE CA 3.783 H L 0023 GLY CA
H L 0022 ILE C 2.412 H L 0023 GLY CA
H L 0022 ILE C 2.889 H L 0023 GLY C
H L 0022 ILE CG2 3.438 H L 0026 ILE CD1
H L 0023 GLY CA 3.773 H L 0024 ALA CA
H L 0023 GLY C 2.437 H L 0024 ALA CA
H L 0023 GLY C 2.993 H L 0024 ALA C
H L 0023 GLY C 3.702 H L 0024 ALA CB
H L 0024 ALA C 2.445 H L 0025 ALA CA
H L 0024 ALA C 2.930 H L 0025 ALA C
H L 0024 ALA C 3.714 H L 0025 ALA CB
H L 0024 ALA CA 3.032 H L 0060 VAL CG1
H L 0024 ALA C 3.358 H L 0060 VAL CG1
H L 0024 ALA CB 3.019 H L 0060 VAL CG1
H L 0025 ALA C 2.420 H L 0026 ILE CA
H L 0025 ALA C 2.910 H L 0026 ILE C
H L 0025 ALA C 3.725 H L 0026 ILE CB
H L 0025 ALA C 3.645 H L 0028 ILE CG2
H L 0026 ILE CA 3.796 H L 0027 GLY CA
H L 0026 ILE C 2.417 H L 0027 GLY CA
H L 0026 ILE C 2.943 H L 0027 GLY C
H L 0026 ILE C 3.771 H L 0030 ILE CG1
H L 0026 ILE CG2 3.599 H L 0030 ILE CG1
H L 0027 GLY CA 3.795 H L 0028 ILE CA
H L 0027 GLY C 2.421 H L 0028 ILE CA
H L 0027 GLY C 2.837 H L 0028 ILE C
H L 0027 GLY C 3.748 H L 0028 ILE CB
H L 0027 GLY CA 3.790 H L 0030 ILE CB
H L 0028 ILE CA 3.758 H L 0029 GLY CA
H L 0028 ILE C 2.411 H L 0029 GLY CA
H L 0028 ILE C 3.055 H L 0029 GLY C
H L 0028 ILE CD1 3.481 H L 0056 VAL C
H L 0028 ILE CD1 3.623 H L 0056 VAL CG1
H L 0028 ILE CG1 3.647 H L 0057 MET CA
H L 0028 ILE CG1 3.657 H L 0057 MET CB
H L 0028 ILE CD1 3.241 H L 0057 MET CA
H L 0028 ILE CD1 3.743 H L 0057 MET CB
H L 0029 GLY C 2.449 H L 0030 ILE CA
H L 0029 GLY C 3.071 H L 0030 ILE C
H L 0029 GLY C 3.734 H L 0030 ILE CB
H L 0030 ILE CA 3.793 H L 0031 LEU CA
H L 0030 ILE C 2.429 H L 0031 LEU CA
H L 0030 ILE C 3.003 H L 0031 LEU C
H L 0030 ILE C 3.710 H L 0031 LEU CB
H L 0030 ILE C 3.750 H L 0034 LYS CE
H L 0030 ILE CG2 3.559 H L 0034 LYS CE
H L 0031 LEU CA 3.784 H L 0032 GLY CA
H L 0031 LEU C 2.407 H L 0032 GLY CA
H L 0031 LEU C 2.956 H L 0032 GLY C
H L 0031 LEU CA 3.375 H L 0034 LYS CG
H L 0031 LEU CA 3.537 H L 0034 LYS CD
H L 0031 LEU C 3.476 H L 0034 LYS CG
H L 0031 LEU CD1 3.733 H L 0034 LYS CG
H L 0031 LEU CD1 3.454 H L 0034 LYS CD
H L 0032 GLY CA 3.772 H L 0033 GLY CA
H L 0032 GLY C 2.405 H L 0033 GLY CA
H L 0032 GLY C 2.972 H L 0033 GLY C
H L 0033 GLY C 2.441 H L 0034 LYS CA
H L 0033 GLY C 2.976 H L 0034 LYS C
H L 0033 GLY C 3.716 H L 0034 LYS CB
H L 0034 LYS CA 3.799 H L 0035 PHE CA
H L 0034 LYS C 2.432 H L 0035 PHE CA
H L 0034 LYS C 2.909 H L 0035 PHE C
H L 0034 LYS C 3.708 H L 0035 PHE CB
H L 0035 PHE CA 3.779 H L 0036 LEU CA
H L 0035 PHE C 2.432 H L 0036 LEU CA
H L 0035 PHE C 2.874 H L 0036 LEU C
H L 0035 PHE C 3.690 H L 0036 LEU CB
H L 0036 LEU C 2.432 H L 0037 GLU CA
H L 0036 LEU C 2.928 H L 0037 GLU C
H L 0036 LEU C 3.718 H L 0037 GLU CB
H L 0036 LEU C 3.775 H L 0040 ALA CB
H L 0036 LEU CA 3.501 H L 0049 LEU CD2
H L 0036 LEU CD1 3.386 H L 0049 LEU CB
H L 0036 LEU CD1 3.486 H L 0049 LEU CG
H L 0036 LEU CD1 3.211 H L 0049 LEU CD1
H L 0036 LEU CD1 3.418 H L 0049 LEU CD2
H L 0037 GLU CA 3.793 H L 0038 GLY CA
H L 0037 GLU C 2.413 H L 0038 GLY CA
H L 0037 GLU C 3.105 H L 0038 GLY C
H L 0038 GLY CA 3.792 H L 0039 ALA CA
H L 0038 GLY C 2.434 H L 0039 ALA CA
H L 0038 GLY C 2.937 H L 0039 ALA C
H L 0038 GLY C 3.702 H L 0039 ALA CB
H L 0039 ALA C 2.424 H L 0040 ALA CA
H L 0039 ALA C 3.215 H L 0040 ALA C
H L 0039 ALA C 3.642 H L 0040 ALA CB
H L 0039 ALA CB 3.787 H L 0048 LEU CD2
H L 0039 ALA C 3.447 H L 0049 LEU CD2
H L 0039 ALA CB 3.259 H L 0049 LEU CD2
H L 0040 ALA CA 3.798 H L 0041 ARG CA
H L 0040 ALA C 2.428 H L 0041 ARG CA
H L 0040 ALA C 2.928 H L 0041 ARG C
H L 0040 ALA C 3.719 H L 0041 ARG CB
H L 0040 ALA CA 3.759 H L 0049 LEU CD1
H L 0040 ALA CA 3.632 H L 0049 LEU CD2
H L 0040 ALA CB 3.770 H L 0049 LEU CG
H L 0040 ALA CB 3.039 H L 0049 LEU CD1
H L 0040 ALA CB 3.526 H L 0049 LEU CD2
H L 0041 ARG CA 3.772 H L 0042 GLN CA
H L 0041 ARG C 2.425 H L 0042 GLN CA
H L 0041 ARG C 2.950 H L 0042 GLN C
H L 0041 ARG C 3.691 H L 0042 GLN CB
H L 0042 GLN CA 2.792 C L 0043 PRO CD
H L 0042 GLN C 2.471 C L 0043 PRO CA
H L 0042 GLN C 3.003 C L 0043 PRO C
H L 0042 GLN C 3.618 C L 0043 PRO CB
H L 0042 GLN C 3.629 C L 0043 PRO CG
H L 0042 GLN C 2.463 C L 0043 PRO CD
H L 0042 GLN CB 3.080 C L 0043 PRO CD
H L 0042 GLN CB 3.625 H L 0045 LEU CD1
H L 0042 GLN CD 3.217 H L 0045 LEU CD2
C L 0043 PRO C 2.424 C L 0044 ASP CA
C L 0043 PRO C 3.652 C L 0044 ASP C
C L 0043 PRO C 3.241 C L 0044 ASP CB
C L 0044 ASP C 2.426 H L 0045 LEU CA
C L 0044 ASP C 3.419 H L 0045 LEU C
C L 0044 ASP C 3.522 H L 0045 LEU CB
C L 0044 ASP C 3.776 H L 0045 LEU CG
C L 0044 ASP C 3.275 H L 0045 LEU CD1
C L 0044 ASP CA 3.687 H L 0046 ILE CD1
H L 0045 LEU C 2.426 H L 0046 ILE CA
H L 0045 LEU C 2.858 H L 0046 ILE C
H L 0045 LEU C 3.749 H L 0046 ILE CB
H L 0045 LEU C 3.236 H L 0047 PRO CD
H L 0045 LEU CA 3.795 H L 0048 LEU CB
H L 0045 LEU C 3.583 H L 0048 LEU CB
H L 0045 LEU CB 3.594 H L 0048 LEU CB
H L 0045 LEU CB 3.754 H L 0048 LEU CD2
H L 0045 LEU CD2 3.586 H L 0048 LEU CD2
H L 0046 ILE CA 2.943 H L 0047 PRO CD
H L 0046 ILE C 2.454 H L 0047 PRO CA
H L 0046 ILE C 3.005 H L 0047 PRO C
H L 0046 ILE C 3.665 H L 0047 PRO CB
H L 0046 ILE C 3.637 H L 0047 PRO CG
H L 0046 ILE C 2.523 H L 0047 PRO CD
H L 0046 ILE CB 3.234 H L 0047 PRO CD
H L 0046 ILE CD1 3.791 H L 0047 PRO CD
H L 0046 ILE CA 3.588 H L 0049 LEU CG
H L 0046 ILE CA 3.530 H L 0049 LEU CD1
H L 0046 ILE C 3.526 H L 0049 LEU CG
H L 0046 ILE C 3.788 H L 0049 LEU CD1
H L 0046 ILE CG2 3.569 H L 0049 LEU CD1
H L 0047 PRO CA 3.800 H L 0048 LEU CA
H L 0047 PRO C 2.437 H L 0048 LEU CA
H L 0047 PRO C 2.905 H L 0048 LEU C
H L 0047 PRO C 3.722 H L 0048 LEU CB
H L 0048 LEU CA 3.775 H L 0049 LEU CA
H L 0048 LEU C 2.440 H L 0049 LEU CA
H L 0048 LEU C 2.904 H L 0049 LEU C
H L 0048 LEU C 3.688 H L 0049 LEU CB
H L 0048 LEU CG 3.451 H L 0052 GLN CD
H L 0048 LEU CD1 3.606 H L 0052 GLN CG
H L 0048 LEU CD1 3.069 H L 0052 GLN CD
H L 0049 LEU CA 3.789 H L 0050 ARG CA
H L 0049 LEU C 2.432 H L 0050 ARG CA
H L 0049 LEU C 3.050 H L 0050 ARG C
H L 0049 LEU C 3.685 H L 0050 ARG CB
H L 0050 ARG C 2.437 H L 0051 THR CA
H L 0050 ARG C 2.912 H L 0051 THR C
H L 0050 ARG C 3.711 H L 0051 THR CB
H L 0050 ARG CA 3.566 H L 0053 PHE CB
H L 0050 ARG C 3.670 H L 0053 PHE CB
H L 0050 ARG C 3.411 H L 0054 PHE CD2
H L 0050 ARG C 3.311 H L 0054 PHE CE2
H L 0050 ARG CB 3.643 H L 0054 PHE CE2
H L 0051 THR C 2.423 H L 0052 GLN CA
H L 0051 THR C 3.244 H L 0052 GLN C
H L 0051 THR C 3.641 H L 0052 GLN CB
H L 0052 GLN CA 3.799 H L 0053 PHE CA
H L 0052 GLN C 2.422 H L 0053 PHE CA
H L 0052 GLN C 2.992 H L 0053 PHE C
H L 0052 GLN C 3.693 H L 0053 PHE CB
H L 0052 GLN CA 3.391 H L 0055 ILE CG2
H L 0052 GLN C 3.467 H L 0055 ILE CG2
H L 0052 GLN C 3.738 H L 0056 VAL CG2
H L 0053 PHE CA 3.797 H L 0054 PHE CA
H L 0053 PHE C 2.439 H L 0054 PHE CA
H L 0053 PHE C 3.036 H L 0054 PHE C
H L 0053 PHE C 3.709 H L 0054 PHE CB
H L 0054 PHE CA 3.790 H L 0055 ILE CA
H L 0054 PHE C 2.423 H L 0055 ILE CA
H L 0054 PHE C 3.074 H L 0055 ILE C
H L 0054 PHE C 3.733 H L 0055 ILE CB
H L 0055 ILE CA 3.798 H L 0056 VAL CA
H L 0055 ILE C 2.427 H L 0056 VAL CA
H L 0055 ILE C 3.036 H L 0056 VAL C
H L 0055 ILE C 3.734 H L 0056 VAL CB
H L 0055 ILE CG2 3.798 H L 0056 VAL CG2
H L 0056 VAL C 2.429 H L 0057 MET CA
H L 0056 VAL C 3.078 H L 0057 MET C
H L 0056 VAL C 3.700 H L 0057 MET CB
H L 0057 MET CA 3.758 H L 0058 GLY CA
H L 0057 MET C 2.404 H L 0058 GLY CA
H L 0057 MET C 2.958 H L 0058 GLY C
H L 0058 GLY C 2.434 H L 0059 LEU CA
H L 0058 GLY C 3.042 H L 0059 LEU C
H L 0058 GLY C 3.713 H L 0059 LEU CB
H L 0059 LEU C 2.431 H L 0060 VAL CA
H L 0059 LEU C 3.132 H L 0060 VAL C
H L 0059 LEU C 3.715 H L 0060 VAL CB
H L 0060 VAL C 2.436 H L 0061 ASP CA
H L 0060 VAL C 3.155 H L 0061 ASP C
H L 0060 VAL C 3.681 H L 0061 ASP CB
H L 0061 ASP CA 3.798 H L 0062 ALA CA
H L 0061 ASP C 2.434 H L 0062 ALA CA
H L 0061 ASP C 2.936 H L 0062 ALA C
H L 0061 ASP C 3.703 H L 0062 ALA CB
H L 0062 ALA CA 3.797 H L 0063 ILE CA
H L 0062 ALA C 2.418 H L 0063 ILE CA
H L 0062 ALA C 2.990 H L 0063 ILE C
H L 0062 ALA C 3.728 H L 0063 ILE CB
H L 0062 ALA CA 3.721 H L 0065 MET CB
H L 0062 ALA C 3.752 H L 0065 MET CB
H L 0063 ILE CA 3.078 H L 0064 PRO CD
H L 0063 ILE C 2.446 H L 0064 PRO CA
H L 0063 ILE C 2.930 H L 0064 PRO C
H L 0063 ILE C 3.653 H L 0064 PRO CB
H L 0063 ILE C 3.673 H L 0064 PRO CG
H L 0063 ILE C 2.559 H L 0064 PRO CD
H L 0063 ILE CB 2.935 H L 0064 PRO CD
H L 0063 ILE CG2 3.122 H L 0064 PRO CD
H L 0064 PRO CA 3.785 H L 0065 MET CA
H L 0064 PRO C 2.417 H L 0065 MET CA
H L 0064 PRO C 2.955 H L 0065 MET C
H L 0064 PRO C 3.692 H L 0065 MET CB
H L 0065 MET CA 3.791 H L 0066 ILE CA
H L 0065 MET C 2.437 H L 0066 ILE CA
H L 0065 MET C 3.104 H L 0066 ILE C
H L 0065 MET C 3.721 H L 0066 ILE CB
H L 0066 ILE CA 3.779 H L 0067 ALA CA
H L 0066 ILE C 2.418 H L 0067 ALA CA
H L 0066 ILE C 3.049 H L 0067 ALA C
H L 0066 ILE C 3.685 H L 0067 ALA CB
H L 0067 ALA CA 3.797 H L 0068 VAL CA
H L 0067 ALA C 2.426 H L 0068 VAL CA
H L 0067 ALA C 3.060 H L 0068 VAL C
H L 0067 ALA C 3.741 H L 0068 VAL CB
H L 0068 VAL CA 3.776 H L 0069 GLY CA
H L 0068 VAL C 2.404 H L 0069 GLY CA
H L 0068 VAL C 2.963 H L 0069 GLY C
H L 0069 GLY CA 3.792 H L 0070 LEU CA
H L 0069 GLY C 2.434 H L 0070 LEU CA
H L 0069 GLY C 3.039 H L 0070 LEU C
H L 0069 GLY C 3.704 H L 0070 LEU CB
H L 0070 LEU CA 3.769 H L 0071 GLY CA
H L 0070 LEU C 2.407 H L 0071 GLY CA
H L 0070 LEU C 3.010 H L 0071 GLY C
H L 0070 LEU C 3.792 H L 0073 TYR CB
H L 0071 GLY CA 3.792 H L 0072 LEU CA
H L 0071 GLY C 2.432 H L 0072 LEU CA
H L 0071 GLY C 3.003 H L 0072 LEU C
H L 0071 GLY C 3.715 H L 0072 LEU CB
H L 0071 GLY C 3.622 H L 0075 MET CB
H L 0072 LEU CA 3.796 H L 0073 TYR CA
H L 0072 LEU C 2.431 H L 0073 TYR CA
H L 0072 LEU C 2.918 H L 0073 TYR C
H L 0072 LEU C 3.707 H L 0073 TYR CB
H L 0072 LEU CD1 3.569 H L 0073 TYR CA
H L 0072 LEU CB 3.534 C L 0076 PHE CD2
H L 0073 TYR C 2.429 H L 0074 VAL CA
H L 0073 TYR C 3.443 H L 0074 VAL C
H L 0073 TYR C 3.542 H L 0074 VAL CB
H L 0073 TYR C 3.537 C L 0077 ALA CB
H L 0074 VAL C 2.426 H L 0075 MET CA
H L 0074 VAL C 3.187 H L 0075 MET C
H L 0074 VAL C 3.669 H L 0075 MET CB
H L 0074 VAL CA 3.770 C L 0078 VAL CG2
H L 0075 MET CA 3.799 C L 0076 PHE CA
H L 0075 MET C 2.428 C L 0076 PHE CA
H L 0075 MET C 2.961 C L 0076 PHE C
H L 0075 MET C 3.700 C L 0076 PHE CB
C L 0076 PHE C 2.433 C L 0077 ALA CA
C L 0076 PHE C 3.151 C L 0077 ALA C
C L 0076 PHE C 3.680 C L 0077 ALA CB
C L 0077 ALA CA 3.794 C L 0078 VAL CA
C L 0077 ALA C 2.429 C L 0078 VAL CA
C L 0077 ALA C 3.019 C L 0078 VAL C
C L 0077 ALA C 3.732 C L 0078 VAL CB
C L 0078 VAL C 2.433 C L 0079 ALA CA
C L 0078 VAL C 3.010 C L 0079 ALA C
C L 0078 VAL C 2.987 C L 0079 ALA CB
CHARGE_ATTR 2.00 12.00 6
H L 0037 GLU OE2 11.76 H L 0034 LYS NZ
H L 0037 GLU OE1 6.547 H L 0041 ARG NH1
H L 0037 GLU OE1 4.776 H L 0041 ARG NH2
H L 0037 GLU OE2 8.470 H L 0041 ARG NH1
H L 0037 GLU OE2 6.850 H L 0041 ARG NH2
C L 0044 ASP OD1 11.53 H L 0050 ARG NH1
CHARGE_REPU 2.00 12.00 3
H L 0002 GLU OE1 10.13 H L 0007 ASP OD1
H L 0002 GLU OE1 11.99 H L 0007 ASP OD2
H L 0002 GLU OE2 11.98 H L 0007 ASP OD1
HB_MM 2.00 3.20 178
H L 0002 GLU N 2.237 H L 0001 MET O
H L 0003 ASN N 2.804 H L 0001 MET O
H L 0003 ASN N 2.259 H L 0002 GLU O
H L 0004 LEU N 3.027 H L 0001 MET O
H L 0004 LEU N 2.248 H L 0003 ASN O
H L 0005 ASN N 2.570 H L 0001 MET O
H L 0005 ASN N 3.023 H L 0003 ASN O
H L 0005 ASN N 2.240 H L 0004 LEU O
H L 0006 MET N 3.033 H L 0002 GLU O
H L 0006 MET N 2.247 H L 0005 ASN O
H L 0007 ASP N 3.017 H L 0003 ASN O
H L 0007 ASP N 3.177 H L 0005 ASN O
H L 0007 ASP N 2.261 H L 0006 MET O
H L 0008 LEU N 2.684 H L 0004 LEU O
H L 0008 LEU N 3.192 H L 0005 ASN O
H L 0008 LEU N 2.243 H L 0007 ASP O
H L 0009 LEU N 2.687 H L 0005 ASN O
H L 0009 LEU N 2.254 H L 0008 LEU O
H L 0010 TYR N 3.045 H L 0006 MET O
H L 0010 TYR N 2.265 H L 0009 LEU O
H L 0011 MET N 2.974 H L 0007 ASP O
H L 0011 MET N 2.255 H L 0010 TYR O
H L 0012 ALA N 2.684 H L 0008 LEU O
H L 0012 ALA N 2.772 H L 0009 LEU O
H L 0012 ALA N 2.868 H L 0010 TYR O
H L 0012 ALA N 2.242 H L 0011 MET O
H L 0013 ALA N 3.074 H L 0009 LEU O
H L 0013 ALA N 2.789 H L 0010 TYR O
H L 0013 ALA N 2.227 H L 0012 ALA O
H L 0014 ALA N 3.108 H L 0010 TYR O
H L 0014 ALA N 2.247 H L 0013 ALA O
H L 0015 VAL N 2.683 H L 0011 MET O
H L 0015 VAL N 2.246 H L 0014 ALA O
H L 0016 MET N 2.558 H L 0012 ALA O
H L 0016 MET N 2.247 H L 0015 VAL O
H L 0017 MET N 2.873 H L 0013 ALA O
H L 0017 MET N 2.233 H L 0016 MET O
H L 0018 GLY N 2.890 H L 0014 ALA O
H L 0018 GLY N 2.234 H L 0017 MET O
H L 0019 LEU N 2.859 H L 0015 VAL O
H L 0019 LEU N 2.245 H L 0018 GLY O
H L 0020 ALA N 2.786 H L 0016 MET O
H L 0020 ALA N 2.244 H L 0019 LEU O
H L 0021 ALA N 2.591 H L 0017 MET O
H L 0021 ALA N 2.245 H L 0020 ALA O
H L 0022 ILE N 2.962 H L 0018 GLY O
H L 0022 ILE N 2.247 H L 0021 ALA O
H L 0023 GLY N 2.963 H L 0019 LEU O
H L 0023 GLY N 2.254 H L 0022 ILE O
H L 0024 ALA N 2.728 H L 0020 ALA O
H L 0024 ALA N 3.169 H L 0021 ALA O
H L 0024 ALA N 3.104 H L 0022 ILE O
H L 0024 ALA N 2.262 H L 0023 GLY O
H L 0025 ALA N 2.834 H L 0021 ALA O
H L 0025 ALA N 2.253 H L 0024 ALA O
H L 0026 ILE N 2.855 H L 0022 ILE O
H L 0026 ILE N 2.240 H L 0025 ALA O
H L 0027 GLY N 3.021 H L 0023 GLY O
H L 0027 GLY N 3.029 H L 0024 ALA O
H L 0027 GLY N 2.248 H L 0026 ILE O
H L 0028 ILE N 2.953 H L 0024 ALA O
H L 0028 ILE N 3.139 H L 0025 ALA O
H L 0028 ILE N 2.245 H L 0027 GLY O
H L 0029 GLY N 2.987 H L 0025 ALA O
H L 0029 GLY N 2.823 H L 0026 ILE O
H L 0029 GLY N 2.983 H L 0027 GLY O
H L 0029 GLY N 2.251 H L 0028 ILE O
H L 0030 ILE N 2.588 H L 0026 ILE O
H L 0030 ILE N 2.708 H L 0027 GLY O
H L 0030 ILE N 2.259 H L 0029 GLY O
H L 0031 LEU N 2.530 H L 0027 GLY O
H L 0031 LEU N 2.251 H L 0030 ILE O
H L 0032 GLY N 2.698 H L 0028 ILE O
H L 0032 GLY N 2.242 H L 0031 LEU O
H L 0033 GLY N 3.000 H L 0029 GLY O
H L 0033 GLY N 2.253 H L 0032 GLY O
H L 0034 LYS N 3.178 H L 0030 ILE O
H L 0034 LYS N 2.261 H L 0033 GLY O
H L 0035 PHE N 2.649 H L 0031 LEU O
H L 0035 PHE N 2.258 H L 0034 LYS O
H L 0036 LEU N 2.793 H L 0032 GLY O
H L 0036 LEU N 2.249 H L 0035 PHE O
H L 0037 GLU N 3.057 H L 0033 GLY O
H L 0037 GLU N 3.047 H L 0034 LYS O
H L 0037 GLU N 3.142 H L 0035 PHE O
H L 0037 GLU N 2.250 H L 0036 LEU O
H L 0038 GLY N 3.053 H L 0034 LYS O
H L 0038 GLY N 2.771 H L 0035 PHE O
H L 0038 GLY N 3.182 H L 0036 LEU O
H L 0038 GLY N 2.248 H L 0037 GLU O
H L 0039 ALA N 2.607 H L 0035 PHE O
H L 0039 ALA N 2.256 H L 0038 GLY O
H L 0040 ALA N 2.583 H L 0036 LEU O
H L 0040 ALA N 2.879 H L 0038 GLY O
H L 0040 ALA N 2.246 H L 0039 ALA O
H L 0041 ARG N 2.773 H L 0037 GLU O
H L 0041 ARG N 2.848 H L 0038 GLY O
H L 0041 ARG N 2.250 H L 0040 ALA O
H L 0042 GLN N 2.967 H L 0038 GLY O
H L 0042 GLN N 3.043 H L 0040 ALA O
H L 0042 GLN N 2.252 H L 0041 ARG O
C L 0043 PRO N 2.250 H L 0042 GLN O
C L 0044 ASP N 2.245 C L 0043 PRO O
H L 0045 LEU N 2.244 C L 0044 ASP O
H L 0046 ILE N 2.252 H L 0045 LEU O
H L 0047 PRO N 3.123 H L 0045 LEU O
H L 0047 PRO N 2.249 H L 0046 ILE O
H L 0048 LEU N 2.588 H L 0045 LEU O
H L 0048 LEU N 3.193 H L 0046 ILE O
H L 0048 LEU N 2.257 H L 0047 PRO O
H L 0049 LEU N 2.990 H L 0045 LEU O
H L 0049 LEU N 2.864 H L 0046 ILE O
H L 0049 LEU N 3.127 H L 0047 PRO O
H L 0049 LEU N 2.259 H L 0048 LEU O
H L 0050 ARG N 2.250 H L 0049 LEU O
H L 0051 THR N 2.939 H L 0047 PRO O
H L 0051 THR N 2.251 H L 0050 ARG O
H L 0052 GLN N 2.749 H L 0048 LEU O
H L 0052 GLN N 3.001 H L 0050 ARG O
H L 0052 GLN N 2.246 H L 0051 THR O
H L 0053 PHE N 2.667 H L 0049 LEU O
H L 0053 PHE N 2.679 H L 0050 ARG O
H L 0053 PHE N 2.241 H L 0052 GLN O
H L 0054 PHE N 2.972 H L 0050 ARG O
H L 0054 PHE N 2.256 H L 0053 PHE O
H L 0055 ILE N 2.250 H L 0054 PHE O
H L 0056 VAL N 2.730 H L 0052 GLN O
H L 0056 VAL N 2.248 H L 0055 ILE O
H L 0057 MET N 2.850 H L 0053 PHE O
H L 0057 MET N 2.243 H L 0056 VAL O
H L 0058 GLY N 2.995 H L 0054 PHE O
H L 0058 GLY N 2.247 H L 0057 MET O
H L 0059 LEU N 2.926 H L 0055 ILE O
H L 0059 LEU N 2.251 H L 0058 GLY O
H L 0060 VAL N 2.859 H L 0057 MET O
H L 0060 VAL N 2.250 H L 0059 LEU O
H L 0061 ASP N 2.940 H L 0057 MET O
H L 0061 ASP N 3.194 H L 0058 GLY O
H L 0061 ASP N 2.252 H L 0060 VAL O
H L 0062 ALA N 2.658 H L 0058 GLY O
H L 0062 ALA N 2.258 H L 0061 ASP O
H L 0063 ILE N 2.796 H L 0061 ASP O
H L 0063 ILE N 2.243 H L 0062 ALA O
H L 0064 PRO N 2.246 H L 0063 ILE O
H L 0065 MET N 3.015 H L 0061 ASP O
H L 0065 MET N 2.849 H L 0063 ILE O
H L 0065 MET N 2.246 H L 0064 PRO O
H L 0066 ILE N 2.734 H L 0062 ALA O
H L 0066 ILE N 2.576 H L 0063 ILE O
H L 0066 ILE N 2.262 H L 0065 MET O
H L 0067 ALA N 2.928 H L 0063 ILE O
H L 0067 ALA N 3.035 H L 0064 PRO O
H L 0067 ALA N 2.249 H L 0066 ILE O
H L 0068 VAL N 2.611 H L 0064 PRO O
H L 0068 VAL N 2.250 H L 0067 ALA O
H L 0069 GLY N 3.052 H L 0065 MET O
H L 0069 GLY N 2.250 H L 0068 VAL O
H L 0070 LEU N 2.763 H L 0066 ILE O
H L 0070 LEU N 2.256 H L 0069 GLY O
H L 0071 GLY N 2.544 H L 0067 ALA O
H L 0071 GLY N 2.250 H L 0070 LEU O
H L 0072 LEU N 2.736 H L 0068 VAL O
H L 0072 LEU N 2.245 H L 0071 GLY O
H L 0073 TYR N 2.892 H L 0069 GLY O
H L 0073 TYR N 2.251 H L 0072 LEU O
H L 0074 VAL N 3.167 H L 0071 GLY O
H L 0074 VAL N 3.084 H L 0072 LEU O
H L 0074 VAL N 2.250 H L 0073 TYR O
H L 0075 MET N 2.575 H L 0071 GLY O
H L 0075 MET N 2.246 H L 0074 VAL O
C L 0076 PHE N 2.242 H L 0075 MET O
C L 0077 ALA N 2.924 H L 0072 LEU O
C L 0077 ALA N 2.973 H L 0075 MET O
C L 0077 ALA N 2.248 C L 0076 PHE O
C L 0078 VAL N 2.246 C L 0077 ALA O
C L 0079 ALA N 2.518 H L 0075 MET O
C L 0079 ALA N 3.091 C L 0077 ALA O
C L 0079 ALA N 2.250 C L 0078 VAL O
HB_MS 2.00 3.20 3
H L 0001 MET N 2.692 H L 0003 ASN OD1
H L 0008 LEU N 2.499 H L 0007 ASP OD1
H L 0047 PRO O 2.969 H L 0051 THR OG1
AROMATIC 0.00 8.00 1
H L 0010 TYR 5.878 C L 0076 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "L"
AND
CHAIN(S) "M"
HYDROPHOBIC 2.00 3.80 23
H L 0054 PHE CD2 3.739 H M 0202 SER C
H L 0054 PHE CD2 3.479 H M 0202 SER CB
H L 0054 PHE CE2 3.546 H M 0202 SER C
H L 0054 PHE CE2 3.175 H M 0202 SER CB
H L 0054 PHE CE1 3.773 H M 0203 LYS CA
H L 0054 PHE CZ 3.610 H M 0203 LYS CA
H L 0054 PHE CZ 3.464 H M 0203 LYS CG
H L 0054 PHE CB 3.591 H M 0206 SER CB
H L 0054 PHE CG 3.550 H M 0206 SER CB
H L 0054 PHE CD1 3.059 H M 0206 SER CB
H L 0058 GLY CA 3.420 H M 0209 LEU CD2
H L 0065 MET CE 3.710 H M 0213 GLY C
H L 0068 VAL CG1 3.544 H M 0217 ALA CB
H L 0072 LEU CD1 3.356 H M 0220 LEU CB
H L 0072 LEU CD2 3.615 H M 0221 ILE CB
C L 0076 PHE CD2 3.656 H M 0221 ILE CD1
C L 0076 PHE CE2 3.795 H M 0221 ILE CD1
C L 0076 PHE C 3.615 H M 0224 LEU CD1
C L 0076 PHE C 3.372 H M 0224 LEU CD2
C L 0076 PHE CB 3.681 H M 0224 LEU CD1
C L 0076 PHE CB 3.733 H M 0224 LEU CD2
C L 0077 ALA CA 3.190 H M 0224 LEU CD2
C L 0077 ALA CB 3.392 H M 0224 LEU CD2
CHARGE_ATTR 2.00 12.00 4
H L 0061 ASP OD1 2.973 H M 0210 ARG NH1
H L 0061 ASP OD1 4.166 H M 0210 ARG NH2
H L 0061 ASP OD2 2.736 H M 0210 ARG NH1
H L 0061 ASP OD2 4.829 H M 0210 ARG NH2
CHARGE_REPU 2.00 12.00 2
H L 0050 ARG NH1 3.199 H M 0203 LYS NZ
H L 0050 ARG NH2 5.019 H M 0203 LYS NZ
AROMATIC 0.00 8.00 2
H L 0050 ARG 6.742 H M 0263 TYR
H L 0054 PHE 6.398 H M 0203 LYS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "M"
AND
CHAIN(S) "M"
HYDROPHOBIC 2.00 3.80 666
C M 0095 HIS CA 3.792 H M 0096 GLY CA
C M 0095 HIS C 2.418 H M 0096 GLY CA
C M 0095 HIS C 3.450 H M 0096 GLY C
H M 0096 GLY CA 3.797 H M 0097 LYS CA
H M 0096 GLY C 2.433 H M 0097 LYS CA
H M 0096 GLY C 3.060 H M 0097 LYS C
H M 0096 GLY C 3.713 H M 0097 LYS CB
H M 0096 GLY CA 3.783 H M 0099 LYS CB
H M 0097 LYS C 2.435 H M 0098 SER CA
H M 0097 LYS C 2.977 H M 0098 SER C
H M 0097 LYS C 3.714 H M 0098 SER CB
H M 0098 SER C 2.435 H M 0099 LYS CA
H M 0098 SER C 3.004 H M 0099 LYS C
H M 0098 SER C 3.714 H M 0099 LYS CB
H M 0099 LYS C 2.444 H M 0100 LEU CA
H M 0099 LYS C 3.044 H M 0100 LEU C
H M 0099 LYS C 3.725 H M 0100 LEU CB
H M 0099 LYS C 3.790 H M 0103 PRO CD
H M 0100 LEU C 2.445 H M 0101 ILE CA
H M 0100 LEU C 3.088 H M 0101 ILE C
H M 0100 LEU C 3.745 H M 0101 ILE CB
H M 0100 LEU CD1 3.558 H M 0101 ILE CA
H M 0100 LEU CD1 3.522 H M 0101 ILE CG1
H M 0100 LEU CD1 3.309 H M 0101 ILE CD1
H M 0100 LEU C 3.276 H M 0103 PRO CD
H M 0101 ILE C 2.441 H M 0102 ALA CA
H M 0101 ILE C 3.068 H M 0102 ALA C
H M 0101 ILE C 3.709 H M 0102 ALA CB
H M 0101 ILE C 3.417 H M 0103 PRO CD
H M 0102 ALA CA 2.935 H M 0103 PRO CD
H M 0102 ALA C 2.460 H M 0103 PRO CA
H M 0102 ALA C 3.158 H M 0103 PRO C
H M 0102 ALA C 3.651 H M 0103 PRO CB
H M 0102 ALA C 3.568 H M 0103 PRO CG
H M 0102 ALA C 2.492 H M 0103 PRO CD
H M 0102 ALA CB 3.312 H M 0103 PRO CD
H M 0103 PRO C 2.427 H M 0104 LEU CA
H M 0103 PRO C 2.997 H M 0104 LEU C
H M 0103 PRO C 3.718 H M 0104 LEU CB
H M 0104 LEU CA 3.797 H M 0105 ALA CA
H M 0104 LEU C 2.429 H M 0105 ALA CA
H M 0104 LEU C 3.001 H M 0105 ALA C
H M 0104 LEU C 3.704 H M 0105 ALA CB
H M 0105 ALA CA 3.793 H M 0106 LEU CA
H M 0105 ALA C 2.427 H M 0106 LEU CA
H M 0105 ALA C 3.016 H M 0106 LEU C
H M 0105 ALA C 3.707 H M 0106 LEU CB
H M 0105 ALA CA 3.746 H M 0108 ILE CG1
H M 0105 ALA C 3.523 H M 0108 ILE CG1
H M 0106 LEU C 2.434 H M 0107 THR CA
H M 0106 LEU C 3.037 H M 0107 THR C
H M 0106 LEU C 3.715 H M 0107 THR CB
H M 0107 THR C 2.421 H M 0108 ILE CA
H M 0107 THR C 3.030 H M 0108 ILE C
H M 0107 THR C 3.738 H M 0108 ILE CB
H M 0107 THR CA 3.449 H M 0110 VAL CG1
H M 0107 THR C 3.353 H M 0110 VAL CG1
H M 0107 THR CG2 3.281 H M 0159 ILE CG1
H M 0107 THR CG2 3.588 H M 0159 ILE CD1
H M 0108 ILE C 2.438 H M 0109 PHE CA
H M 0108 ILE C 3.038 H M 0109 PHE C
H M 0108 ILE C 3.731 H M 0109 PHE CB
H M 0108 ILE CG1 3.619 H M 0109 PHE CD1
H M 0109 PHE CA 3.800 H M 0110 VAL CA
H M 0109 PHE C 2.424 H M 0110 VAL CA
H M 0109 PHE C 3.029 H M 0110 VAL C
H M 0109 PHE C 3.738 H M 0110 VAL CB
H M 0109 PHE CA 3.678 H M 0112 VAL CG1
H M 0109 PHE C 3.471 H M 0112 VAL CG1
H M 0110 VAL C 2.430 H M 0111 TRP CA
H M 0110 VAL C 3.014 H M 0111 TRP C
H M 0110 VAL C 3.711 H M 0111 TRP CB
H M 0111 TRP C 2.425 H M 0112 VAL CA
H M 0111 TRP C 2.988 H M 0112 VAL C
H M 0111 TRP C 3.748 H M 0112 VAL CB
H M 0111 TRP CD1 3.384 H M 0115 MET CE
H M 0112 VAL CA 3.792 H M 0113 PHE CA
H M 0112 VAL C 2.436 H M 0113 PHE CA
H M 0112 VAL C 2.996 H M 0113 PHE C
H M 0112 VAL C 3.716 H M 0113 PHE CB
H M 0113 PHE CA 3.794 H M 0114 LEU CA
H M 0113 PHE C 2.432 H M 0114 LEU CA
H M 0113 PHE C 2.992 H M 0114 LEU C
H M 0113 PHE C 3.711 H M 0114 LEU CB
H M 0114 LEU C 2.425 H M 0115 MET CA
H M 0114 LEU C 2.976 H M 0115 MET C
H M 0114 LEU C 3.717 H M 0115 MET CB
H M 0114 LEU CD2 3.403 H M 0152 SER CA
H M 0114 LEU CD2 3.519 H M 0152 SER CB
H M 0114 LEU CD2 3.651 H M 0155 LEU CB
H M 0115 MET CA 3.793 H M 0116 ASN CA
H M 0115 MET C 2.432 H M 0116 ASN CA
H M 0115 MET C 2.992 H M 0116 ASN C
H M 0115 MET C 3.717 H M 0116 ASN CB
H M 0115 MET CE 3.750 H M 0211 LEU CD2
H M 0115 MET CB 3.677 H M 0249 ILE CD1
H M 0116 ASN CA 3.791 H M 0117 LEU CA
H M 0116 ASN C 2.434 H M 0117 LEU CA
H M 0116 ASN C 3.004 H M 0117 LEU C
H M 0116 ASN C 3.714 H M 0117 LEU CB
H M 0117 LEU C 2.424 H M 0118 MET CA
H M 0117 LEU C 2.974 H M 0118 MET C
H M 0117 LEU C 3.712 H M 0118 MET CB
H M 0118 MET C 2.435 H M 0119 ASP CA
H M 0118 MET C 3.028 H M 0119 ASP C
H M 0118 MET C 3.718 H M 0119 ASP CB
H M 0118 MET C 3.754 H M 0122 PRO CD
H M 0118 MET CG 3.688 H M 0148 ASN CB
H M 0118 MET CE 3.543 H M 0148 ASN CB
H M 0119 ASP C 2.448 H M 0120 LEU CA
H M 0119 ASP C 3.087 H M 0120 LEU C
H M 0119 ASP C 3.713 H M 0120 LEU CB
H M 0119 ASP C 3.503 H M 0122 PRO CG
H M 0119 ASP C 3.186 H M 0122 PRO CD
H M 0119 ASP CG 3.713 H M 0246 ILE CB
H M 0120 LEU C 2.437 H M 0121 LEU CA
H M 0120 LEU C 3.039 H M 0121 LEU C
H M 0120 LEU C 3.719 H M 0121 LEU CB
H M 0120 LEU C 3.380 H M 0122 PRO CD
H M 0120 LEU CA 3.258 H M 0123 ILE CG2
H M 0120 LEU C 3.293 H M 0123 ILE CG2
H M 0120 LEU C 3.779 H M 0124 ASP CG
H M 0120 LEU CG 3.665 H M 0124 ASP CG
H M 0120 LEU CD1 3.400 H M 0124 ASP CG
H M 0121 LEU CA 2.956 H M 0122 PRO CD
H M 0121 LEU C 2.458 H M 0122 PRO CA
H M 0121 LEU C 3.145 H M 0122 PRO C
H M 0121 LEU C 3.640 H M 0122 PRO CB
H M 0121 LEU C 3.645 H M 0122 PRO CG
H M 0121 LEU C 2.507 H M 0122 PRO CD
H M 0121 LEU CB 3.334 H M 0122 PRO CD
H M 0122 PRO C 2.427 H M 0123 ILE CA
H M 0122 PRO C 2.979 H M 0123 ILE C
H M 0122 PRO C 3.744 H M 0123 ILE CB
H M 0122 PRO CB 3.747 H M 0241 TRP CZ3
H M 0122 PRO CB 3.604 H M 0241 TRP CH2
H M 0123 ILE C 2.442 H M 0124 ASP CA
H M 0123 ILE C 3.033 H M 0124 ASP C
H M 0123 ILE C 3.718 H M 0124 ASP CB
H M 0123 ILE C 3.767 C M 0127 PRO CD
H M 0124 ASP C 2.453 H M 0125 LEU CA
H M 0124 ASP C 3.105 H M 0125 LEU C
H M 0124 ASP C 3.716 H M 0125 LEU CB
H M 0124 ASP C 3.567 C M 0127 PRO CG
H M 0124 ASP C 3.209 C M 0127 PRO CD
H M 0125 LEU C 2.439 H M 0126 LEU CA
H M 0125 LEU C 3.035 H M 0126 LEU C
H M 0125 LEU C 3.720 H M 0126 LEU CB
H M 0125 LEU C 3.343 C M 0127 PRO CD
H M 0126 LEU CA 2.942 C M 0127 PRO CD
H M 0126 LEU C 2.468 C M 0127 PRO CA
H M 0126 LEU C 2.928 C M 0127 PRO C
H M 0126 LEU C 3.611 C M 0127 PRO CB
H M 0126 LEU C 3.665 C M 0127 PRO CG
H M 0126 LEU C 2.504 C M 0127 PRO CD
H M 0126 LEU CB 3.325 C M 0127 PRO CD
H M 0126 LEU CD2 3.487 H M 0235 TRP CA
H M 0126 LEU CD2 3.518 H M 0235 TRP CD1
H M 0126 LEU CD2 3.736 H M 0238 ASN CB
C M 0127 PRO C 2.435 C M 0128 TYR CA
C M 0127 PRO C 3.428 C M 0128 TYR C
C M 0127 PRO C 3.536 C M 0128 TYR CB
C M 0127 PRO C 3.687 C M 0128 TYR CG
C M 0128 TYR C 2.434 C M 0129 ILE CA
C M 0128 TYR C 3.405 C M 0129 ILE C
C M 0128 TYR C 3.582 C M 0129 ILE CB
C M 0128 TYR C 3.732 C M 0129 ILE CG2
C M 0129 ILE C 2.434 C M 0130 ALA CA
C M 0129 ILE C 3.650 C M 0130 ALA C
C M 0129 ILE C 3.241 C M 0130 ALA CB
C M 0130 ALA C 2.436 C M 0131 GLU CA
C M 0130 ALA C 3.521 C M 0131 GLU C
C M 0130 ALA C 3.449 C M 0131 GLU CB
C M 0131 GLU C 2.432 C M 0132 HIS CA
C M 0131 GLU C 3.699 C M 0132 HIS C
C M 0131 GLU C 3.120 C M 0132 HIS CB
C M 0132 HIS C 2.434 C M 0133 VAL CA
C M 0132 HIS C 3.379 C M 0133 VAL C
C M 0132 HIS C 3.600 C M 0133 VAL CB
C M 0132 HIS CA 3.603 H M 0137 PRO CG
C M 0132 HIS C 3.755 H M 0137 PRO CG
C M 0132 HIS CD2 3.796 H M 0234 GLN CD
C M 0133 VAL C 2.446 H M 0134 LEU CA
C M 0133 VAL C 3.080 H M 0134 LEU C
C M 0133 VAL C 2.971 H M 0134 LEU CB
C M 0133 VAL C 3.496 H M 0134 LEU CG
C M 0133 VAL CG1 3.449 H M 0136 LEU CB
C M 0133 VAL C 3.741 H M 0137 PRO CD
C M 0133 VAL CG1 3.337 H M 0137 PRO CD
H M 0134 LEU CA 3.798 H M 0135 GLY CA
H M 0134 LEU C 2.421 H M 0135 GLY CA
H M 0134 LEU C 3.036 H M 0135 GLY C
H M 0134 LEU C 3.440 H M 0137 PRO CD
H M 0135 GLY C 2.449 H M 0136 LEU CA
H M 0135 GLY C 2.911 H M 0136 LEU C
H M 0135 GLY C 3.715 H M 0136 LEU CB
H M 0135 GLY C 3.165 H M 0137 PRO CD
H M 0135 GLY CA 3.696 H M 0139 LEU CD2
H M 0135 GLY C 3.359 H M 0139 LEU CD2
H M 0136 LEU CA 2.932 H M 0137 PRO CD
H M 0136 LEU C 2.463 H M 0137 PRO CA
H M 0136 LEU C 2.997 H M 0137 PRO C
H M 0136 LEU C 3.649 H M 0137 PRO CB
H M 0136 LEU C 3.644 H M 0137 PRO CG
H M 0136 LEU C 2.511 H M 0137 PRO CD
H M 0136 LEU CB 3.241 H M 0137 PRO CD
H M 0137 PRO C 2.434 H M 0138 ALA CA
H M 0137 PRO C 3.016 H M 0138 ALA C
H M 0137 PRO C 3.705 H M 0138 ALA CB
H M 0137 PRO C 3.718 H M 0141 VAL CG2
H M 0138 ALA C 2.425 H M 0139 LEU CA
H M 0138 ALA C 2.987 H M 0139 LEU C
H M 0138 ALA C 3.718 H M 0139 LEU CB
H M 0139 LEU C 2.437 H M 0140 ARG CA
H M 0139 LEU C 3.039 H M 0140 ARG C
H M 0139 LEU C 3.713 H M 0140 ARG CB
H M 0139 LEU C 3.684 H M 0143 PRO CD
H M 0140 ARG C 2.449 H M 0141 VAL CA
H M 0140 ARG C 3.114 H M 0141 VAL C
H M 0140 ARG C 3.738 H M 0141 VAL CB
H M 0140 ARG C 3.241 H M 0143 PRO CD
H M 0141 VAL C 2.439 H M 0142 VAL CA
H M 0141 VAL C 3.021 H M 0142 VAL C
H M 0141 VAL C 3.747 H M 0142 VAL CB
H M 0141 VAL C 3.344 H M 0143 PRO CD
H M 0141 VAL CB 3.731 H M 0223 ILE CD1
H M 0141 VAL CG1 2.940 H M 0223 ILE CD1
H M 0142 VAL CA 2.924 H M 0143 PRO CD
H M 0142 VAL C 2.455 H M 0143 PRO CA
H M 0142 VAL C 3.066 H M 0143 PRO C
H M 0142 VAL C 3.659 H M 0143 PRO CB
H M 0142 VAL C 3.594 H M 0143 PRO CG
H M 0142 VAL C 2.493 H M 0143 PRO CD
H M 0142 VAL CB 3.312 H M 0143 PRO CD
H M 0142 VAL CG1 3.133 H M 0220 LEU CD1
H M 0143 PRO CA 3.791 H M 0144 SER CA
H M 0143 PRO C 2.430 H M 0144 SER CA
H M 0143 PRO C 2.981 H M 0144 SER C
H M 0143 PRO C 3.714 H M 0144 SER CB
H M 0144 SER C 2.429 H M 0145 ALA CA
H M 0144 SER C 2.979 H M 0145 ALA C
H M 0144 SER C 3.716 H M 0145 ALA CB
H M 0145 ALA CA 3.795 H M 0146 ASP CA
H M 0145 ALA C 2.432 H M 0146 ASP CA
H M 0145 ALA C 2.999 H M 0146 ASP C
H M 0145 ALA C 3.715 H M 0146 ASP CB
H M 0145 ALA CB 3.063 H M 0219 GLU CG
H M 0145 ALA CB 3.277 H M 0219 GLU CD
H M 0146 ASP CA 3.799 H M 0147 VAL CA
H M 0146 ASP C 2.430 H M 0147 VAL CA
H M 0146 ASP C 3.020 H M 0147 VAL C
H M 0146 ASP C 3.733 H M 0147 VAL CB
H M 0146 ASP CA 3.755 H M 0149 VAL CG1
H M 0146 ASP C 3.513 H M 0149 VAL CG1
H M 0146 ASP CG 3.401 H M 0216 TYR CE1
H M 0146 ASP CG 3.772 H M 0216 TYR CZ
H M 0147 VAL C 2.431 H M 0148 ASN CA
H M 0147 VAL C 3.032 H M 0148 ASN C
H M 0147 VAL C 3.714 H M 0148 ASN CB
H M 0148 ASN C 2.425 H M 0149 VAL CA
H M 0148 ASN C 3.003 H M 0149 VAL C
H M 0148 ASN C 3.747 H M 0149 VAL CB
H M 0149 VAL C 2.429 H M 0150 THR CA
H M 0149 VAL C 2.996 H M 0150 THR C
H M 0149 VAL C 3.714 H M 0150 THR CB
H M 0149 VAL CG2 3.572 H M 0212 PHE CE1
H M 0149 VAL CG2 3.215 H M 0212 PHE CE2
H M 0149 VAL CG2 3.041 H M 0212 PHE CZ
H M 0149 VAL CG1 3.583 H M 0216 TYR CD1
H M 0150 THR CA 3.800 H M 0151 LEU CA
H M 0150 THR C 2.438 H M 0151 LEU CA
H M 0150 THR C 3.013 H M 0151 LEU C
H M 0150 THR C 3.716 H M 0151 LEU CB
H M 0151 LEU C 2.430 H M 0152 SER CA
H M 0151 LEU C 2.991 H M 0152 SER C
H M 0151 LEU C 3.718 H M 0152 SER CB
H M 0152 SER C 2.430 H M 0153 MET CA
H M 0152 SER C 2.990 H M 0153 MET C
H M 0152 SER C 3.713 H M 0153 MET CB
H M 0153 MET CA 3.798 H M 0154 ALA CA
H M 0153 MET C 2.435 H M 0154 ALA CA
H M 0153 MET C 3.014 H M 0154 ALA C
H M 0153 MET C 3.706 H M 0154 ALA CB
H M 0154 ALA C 2.432 H M 0155 LEU CA
H M 0154 ALA C 2.990 H M 0155 LEU C
H M 0154 ALA C 3.715 H M 0155 LEU CB
H M 0155 LEU CA 3.789 H M 0156 GLY CA
H M 0155 LEU C 2.412 H M 0156 GLY CA
H M 0155 LEU C 2.995 H M 0156 GLY C
H M 0156 GLY CA 3.785 H M 0157 VAL CA
H M 0156 GLY C 2.424 H M 0157 VAL CA
H M 0156 GLY C 3.000 H M 0157 VAL C
H M 0156 GLY C 3.728 H M 0157 VAL CB
H M 0156 GLY CA 3.699 H M 0159 ILE CG2
H M 0156 GLY C 3.471 H M 0159 ILE CG2
H M 0157 VAL C 2.436 H M 0158 PHE CA
H M 0157 VAL C 3.030 H M 0158 PHE C
H M 0157 VAL C 3.711 H M 0158 PHE CB
H M 0158 PHE C 2.420 H M 0159 ILE CA
H M 0158 PHE C 3.019 H M 0159 ILE C
H M 0158 PHE C 3.745 H M 0159 ILE CB
H M 0158 PHE CA 3.503 H M 0161 ILE CG1
H M 0158 PHE CA 3.634 H M 0161 ILE CD1
H M 0158 PHE C 3.362 H M 0161 ILE CG1
H M 0158 PHE CD1 3.653 H M 0162 LEU CG
H M 0158 PHE CD1 3.484 H M 0162 LEU CD1
H M 0158 PHE CE1 3.509 H M 0162 LEU CG
H M 0158 PHE CE1 3.280 H M 0162 LEU CD1
H M 0158 PHE CE1 3.535 H M 0162 LEU CD2
H M 0159 ILE C 2.440 H M 0160 LEU CA
H M 0159 ILE C 3.048 H M 0160 LEU C
H M 0159 ILE C 3.725 H M 0160 LEU CB
H M 0159 ILE CG2 3.470 H M 0160 LEU CD2
H M 0160 LEU C 2.429 H M 0161 ILE CA
H M 0160 LEU C 3.008 H M 0161 ILE C
H M 0160 LEU C 3.749 H M 0161 ILE CB
H M 0160 LEU C 3.679 H M 0164 TYR CD2
H M 0161 ILE C 2.431 H M 0162 LEU CA
H M 0161 ILE C 2.999 H M 0162 LEU C
H M 0161 ILE C 3.716 H M 0162 LEU CB
H M 0162 LEU C 2.431 H M 0163 PHE CA
H M 0162 LEU C 3.008 H M 0163 PHE C
H M 0162 LEU C 3.713 H M 0163 PHE CB
H M 0163 PHE C 2.426 H M 0164 TYR CA
H M 0163 PHE C 3.026 H M 0164 TYR C
H M 0163 PHE C 3.709 H M 0164 TYR CB
H M 0163 PHE CA 3.721 H M 0166 ILE CG2
H M 0163 PHE C 3.476 H M 0166 ILE CG2
H M 0163 PHE CE2 3.678 H M 0167 LYS CD
H M 0164 TYR C 2.439 H M 0165 SER CA
H M 0164 TYR C 3.045 H M 0165 SER C
H M 0164 TYR C 3.717 H M 0165 SER CB
H M 0165 SER C 2.430 H M 0166 ILE CA
H M 0165 SER C 3.011 H M 0166 ILE C
H M 0165 SER C 3.751 H M 0166 ILE CB
H M 0166 ILE C 2.433 H M 0167 LYS CA
H M 0166 ILE C 3.030 H M 0167 LYS C
H M 0166 ILE C 3.712 H M 0167 LYS CB
H M 0167 LYS C 2.435 C M 0168 MET CA
H M 0167 LYS C 3.006 C M 0168 MET C
H M 0167 LYS C 2.998 C M 0168 MET CB
H M 0167 LYS C 3.570 C M 0168 MET CG
C M 0168 MET C 2.435 C M 0169 LYS CA
C M 0168 MET C 3.615 C M 0169 LYS C
C M 0168 MET C 3.305 C M 0169 LYS CB
C M 0199 SER C 2.437 C M 0200 LEU CA
C M 0199 SER C 3.080 C M 0200 LEU C
C M 0199 SER C 3.713 C M 0200 LEU CB
C M 0199 SER CB 3.786 H M 0201 LEU CD2
C M 0199 SER CB 3.514 H M 0202 SER CB
C M 0200 LEU C 2.435 H M 0201 LEU CA
C M 0200 LEU C 3.445 H M 0201 LEU C
C M 0200 LEU C 3.532 H M 0201 LEU CB
C M 0200 LEU CD1 3.721 H M 0263 TYR CZ
H M 0201 LEU C 2.430 H M 0202 SER CA
H M 0201 LEU C 3.052 H M 0202 SER C
H M 0201 LEU C 3.708 H M 0202 SER CB
H M 0201 LEU CA 3.737 H M 0204 PRO CG
H M 0201 LEU CA 3.587 H M 0204 PRO CD
H M 0201 LEU C 3.713 H M 0204 PRO CG
H M 0201 LEU C 3.112 H M 0204 PRO CD
H M 0202 SER C 2.437 H M 0203 LYS CA
H M 0202 SER C 3.031 H M 0203 LYS C
H M 0202 SER C 3.732 H M 0203 LYS CB
H M 0202 SER C 3.407 H M 0204 PRO CD
H M 0203 LYS CA 2.922 H M 0204 PRO CD
H M 0203 LYS C 2.460 H M 0204 PRO CA
H M 0203 LYS C 3.008 H M 0204 PRO C
H M 0203 LYS C 3.656 H M 0204 PRO CB
H M 0203 LYS C 3.640 H M 0204 PRO CG
H M 0203 LYS C 2.505 H M 0204 PRO CD
H M 0203 LYS CB 3.274 H M 0204 PRO CD
H M 0203 LYS C 3.669 H M 0207 LEU CD2
H M 0204 PRO CA 3.794 H M 0205 VAL CA
H M 0204 PRO C 2.430 H M 0205 VAL CA
H M 0204 PRO C 3.015 H M 0205 VAL C
H M 0204 PRO C 3.732 H M 0205 VAL CB
H M 0204 PRO CA 3.552 H M 0256 PHE CZ
H M 0204 PRO CB 3.580 H M 0256 PHE CZ
H M 0205 VAL C 2.436 H M 0206 SER CA
H M 0205 VAL C 3.029 H M 0206 SER C
H M 0205 VAL C 3.709 H M 0206 SER CB
H M 0206 SER C 2.424 H M 0207 LEU CA
H M 0206 SER C 2.986 H M 0207 LEU C
H M 0206 SER C 3.720 H M 0207 LEU CB
H M 0207 LEU CA 3.775 H M 0208 GLY CA
H M 0207 LEU C 2.412 H M 0208 GLY CA
H M 0207 LEU C 3.007 H M 0208 GLY C
H M 0207 LEU CB 3.774 H M 0256 PHE CG
H M 0207 LEU CG 3.689 H M 0256 PHE CD1
H M 0208 GLY CA 3.787 H M 0209 LEU CA
H M 0208 GLY C 2.422 H M 0209 LEU CA
H M 0208 GLY C 3.024 H M 0209 LEU C
H M 0208 GLY C 3.702 H M 0209 LEU CB
H M 0208 GLY CA 3.414 H M 0211 LEU CG
H M 0208 GLY CA 3.530 H M 0211 LEU CD2
H M 0208 GLY C 3.468 H M 0211 LEU CG
H M 0209 LEU C 2.430 H M 0210 ARG CA
H M 0209 LEU C 3.009 H M 0210 ARG C
H M 0209 LEU C 3.721 H M 0210 ARG CB
H M 0210 ARG C 2.438 H M 0211 LEU CA
H M 0210 ARG C 3.054 H M 0211 LEU C
H M 0210 ARG C 3.727 H M 0211 LEU CB
H M 0211 LEU CA 3.799 H M 0212 PHE CA
H M 0211 LEU C 2.433 H M 0212 PHE CA
H M 0211 LEU C 3.017 H M 0212 PHE C
H M 0211 LEU C 3.710 H M 0212 PHE CB
H M 0211 LEU CD1 3.460 H M 0212 PHE CA
H M 0211 LEU CD1 3.283 H M 0215 MET CE
H M 0211 LEU CB 3.244 H M 0252 GLN CB
H M 0212 PHE CA 3.786 H M 0213 GLY CA
H M 0212 PHE C 2.403 H M 0213 GLY CA
H M 0212 PHE C 3.014 H M 0213 GLY C
H M 0212 PHE CA 3.400 H M 0215 MET CG
H M 0212 PHE C 3.389 H M 0215 MET CG
H M 0213 GLY CA 3.795 H M 0214 ASN CA
H M 0213 GLY C 2.436 H M 0214 ASN CA
H M 0213 GLY C 3.062 H M 0214 ASN C
H M 0213 GLY C 3.712 H M 0214 ASN CB
H M 0214 ASN C 2.431 H M 0215 MET CA
H M 0214 ASN C 3.030 H M 0215 MET C
H M 0214 ASN C 3.720 H M 0215 MET CB
H M 0215 MET CA 3.799 H M 0216 TYR CA
H M 0215 MET C 2.419 H M 0216 TYR CA
H M 0215 MET C 2.991 H M 0216 TYR C
H M 0215 MET C 3.705 H M 0216 TYR CB
H M 0215 MET C 3.658 H M 0245 HIS CE1
H M 0215 MET CB 3.667 H M 0245 HIS CE1
H M 0215 MET CB 3.142 H M 0249 ILE CG2
H M 0215 MET CE 3.542 H M 0249 ILE CG2
H M 0216 TYR CA 3.791 H M 0217 ALA CA
H M 0216 TYR C 2.422 H M 0217 ALA CA
H M 0216 TYR C 3.004 H M 0217 ALA C
H M 0216 TYR C 3.697 H M 0217 ALA CB
H M 0216 TYR CD1 3.532 H M 0220 LEU CD2
H M 0216 TYR CE1 3.375 H M 0220 LEU CD2
H M 0217 ALA CA 3.781 H M 0218 GLY CA
H M 0217 ALA C 2.420 H M 0218 GLY CA
H M 0217 ALA C 3.044 H M 0218 GLY C
H M 0217 ALA C 3.595 H M 0221 ILE CG2
H M 0218 GLY CA 3.781 H M 0219 GLU CA
H M 0218 GLY C 2.413 H M 0219 GLU CA
H M 0218 GLY C 3.020 H M 0219 GLU C
H M 0218 GLY C 3.691 H M 0219 GLU CB
H M 0218 GLY CA 3.558 H M 0221 ILE CG2
H M 0218 GLY C 3.752 H M 0221 ILE CG2
H M 0218 GLY CA 3.478 H M 0222 PHE CD1
H M 0218 GLY CA 3.681 H M 0222 PHE CE1
H M 0218 GLY C 3.439 H M 0222 PHE CD1
H M 0219 GLU C 2.426 H M 0220 LEU CA
H M 0219 GLU C 3.102 H M 0220 LEU C
H M 0219 GLU C 3.711 H M 0220 LEU CB
H M 0219 GLU CD 3.491 H M 0241 TRP CE2
H M 0219 GLU CD 3.246 H M 0241 TRP CZ2
H M 0219 GLU CB 3.604 H M 0245 HIS CE1
H M 0220 LEU C 2.437 H M 0221 ILE CA
H M 0220 LEU C 3.097 H M 0221 ILE C
H M 0220 LEU C 3.742 H M 0221 ILE CB
H M 0220 LEU CA 3.691 H M 0223 ILE CG2
H M 0220 LEU C 3.509 H M 0223 ILE CG2
H M 0221 ILE C 2.430 H M 0222 PHE CA
H M 0221 ILE C 3.056 H M 0222 PHE C
H M 0221 ILE C 3.715 H M 0222 PHE CB
H M 0221 ILE CG2 3.269 H M 0222 PHE CD1
H M 0221 ILE CG2 3.722 H M 0222 PHE CE1
H M 0221 ILE CA 3.755 H M 0224 LEU CG
H M 0221 ILE CA 3.724 H M 0224 LEU CD2
H M 0221 ILE C 3.665 H M 0224 LEU CG
H M 0222 PHE C 2.423 H M 0223 ILE CA
H M 0222 PHE C 3.038 H M 0223 ILE C
H M 0222 PHE C 3.730 H M 0223 ILE CB
H M 0222 PHE CA 3.381 H M 0225 ILE CG2
H M 0222 PHE C 3.336 H M 0225 ILE CG2
H M 0222 PHE CD2 3.224 H M 0244 PHE CB
H M 0222 PHE CE2 3.468 H M 0244 PHE CB
H M 0222 PHE CE2 3.640 H M 0244 PHE CD2
H M 0223 ILE C 2.425 H M 0224 LEU CA
H M 0223 ILE C 3.040 H M 0224 LEU C
H M 0223 ILE C 3.713 H M 0224 LEU CB
H M 0223 ILE CA 3.740 H M 0241 TRP CG
H M 0223 ILE CA 3.333 H M 0241 TRP CD1
H M 0223 ILE CB 3.437 H M 0241 TRP CD1
H M 0223 ILE CB 3.755 H M 0241 TRP CE2
H M 0224 LEU C 2.436 H M 0225 ILE CA
H M 0224 LEU C 3.042 H M 0225 ILE C
H M 0224 LEU C 3.744 H M 0225 ILE CB
H M 0224 LEU CD1 3.526 H M 0225 ILE CA
H M 0225 ILE CA 3.796 H M 0226 ALA CA
H M 0225 ILE C 2.424 H M 0226 ALA CA
H M 0225 ILE C 2.999 H M 0226 ALA C
H M 0225 ILE C 3.699 H M 0226 ALA CB
H M 0225 ILE CG1 3.772 H M 0229 LEU CD2
H M 0225 ILE CD1 3.269 H M 0229 LEU CD2
H M 0226 ALA CA 3.790 H M 0227 GLY CA
H M 0226 ALA C 2.415 H M 0227 GLY CA
H M 0226 ALA C 3.053 H M 0227 GLY C
H M 0226 ALA C 3.673 C M 0230 PRO CD
H M 0226 ALA C 3.500 H M 0237 LEU CG
H M 0226 ALA CB 3.363 H M 0237 LEU CG
H M 0226 ALA CB 3.511 H M 0237 LEU CD2
H M 0227 GLY C 2.454 H M 0228 LEU CA
H M 0227 GLY C 3.141 H M 0228 LEU C
H M 0227 GLY C 3.713 H M 0228 LEU CB
H M 0227 GLY C 3.396 C M 0230 PRO CD
H M 0227 GLY CA 3.445 H M 0237 LEU CG
H M 0227 GLY CA 2.997 H M 0237 LEU CD1
H M 0228 LEU C 2.442 H M 0229 LEU CA
H M 0228 LEU C 3.084 H M 0229 LEU C
H M 0228 LEU C 3.722 H M 0229 LEU CB
H M 0228 LEU C 3.421 C M 0230 PRO CD
H M 0229 LEU CA 2.937 C M 0230 PRO CD
H M 0229 LEU C 2.458 C M 0230 PRO CA
H M 0229 LEU C 3.372 C M 0230 PRO C
H M 0229 LEU C 3.527 C M 0230 PRO CB
H M 0229 LEU C 3.624 C M 0230 PRO CG
H M 0229 LEU C 2.494 C M 0230 PRO CD
H M 0229 LEU CB 3.339 C M 0230 PRO CD
C M 0230 PRO C 2.437 C M 0231 TRP CA
C M 0230 PRO C 3.338 C M 0231 TRP C
C M 0230 PRO C 3.599 C M 0231 TRP CB
C M 0230 PRO C 3.587 C M 0231 TRP CD1
C M 0230 PRO CB 3.201 H M 0236 ILE CG2
C M 0230 PRO CG 3.409 H M 0236 ILE CG2
C M 0231 TRP C 2.436 H M 0232 TRP CA
C M 0231 TRP C 3.236 H M 0232 TRP C
C M 0231 TRP C 3.655 H M 0232 TRP CB
C M 0231 TRP C 3.763 H M 0232 TRP CD1
H M 0232 TRP C 2.444 H M 0233 SER CA
H M 0232 TRP C 2.937 H M 0233 SER C
H M 0232 TRP C 3.712 H M 0233 SER CB
H M 0232 TRP CB 3.655 H M 0236 ILE CG1
H M 0233 SER C 2.419 H M 0234 GLN CA
H M 0233 SER C 2.933 H M 0234 GLN C
H M 0233 SER C 3.704 H M 0234 GLN CB
H M 0233 SER C 3.505 H M 0237 LEU CB
H M 0234 GLN C 2.436 H M 0235 TRP CA
H M 0234 GLN C 3.106 H M 0235 TRP C
H M 0234 GLN C 3.705 H M 0235 TRP CB
H M 0235 TRP C 2.420 H M 0236 ILE CA
H M 0235 TRP C 3.009 H M 0236 ILE C
H M 0235 TRP C 3.729 H M 0236 ILE CB
H M 0235 TRP CE3 3.712 H M 0236 ILE CD1
H M 0235 TRP CD1 3.669 H M 0239 VAL CG2
H M 0235 TRP CE2 3.677 H M 0239 VAL CG2
H M 0236 ILE C 2.435 H M 0237 LEU CA
H M 0236 ILE C 3.067 H M 0237 LEU C
H M 0236 ILE C 3.716 H M 0237 LEU CB
H M 0236 ILE C 3.693 H M 0240 PRO CD
H M 0237 LEU C 2.447 H M 0238 ASN CA
H M 0237 LEU C 3.127 H M 0238 ASN C
H M 0237 LEU C 3.709 H M 0238 ASN CB
H M 0237 LEU C 3.386 H M 0240 PRO CD
H M 0237 LEU CD2 3.400 H M 0241 TRP CB
H M 0238 ASN C 2.433 H M 0239 VAL CA
H M 0238 ASN C 3.074 H M 0239 VAL C
H M 0238 ASN C 3.738 H M 0239 VAL CB
H M 0238 ASN C 3.439 H M 0240 PRO CD
H M 0239 VAL CA 2.934 H M 0240 PRO CD
H M 0239 VAL C 2.460 H M 0240 PRO CA
H M 0239 VAL C 3.204 H M 0240 PRO C
H M 0239 VAL C 3.638 H M 0240 PRO CB
H M 0239 VAL C 3.550 H M 0240 PRO CG
H M 0239 VAL C 2.496 H M 0240 PRO CD
H M 0239 VAL CB 3.327 H M 0240 PRO CD
H M 0240 PRO CA 3.782 H M 0241 TRP CA
H M 0240 PRO C 2.411 H M 0241 TRP CA
H M 0240 PRO C 2.994 H M 0241 TRP C
H M 0240 PRO C 3.690 H M 0241 TRP CB
H M 0240 PRO CA 3.450 H M 0243 ILE CG2
H M 0240 PRO C 3.544 H M 0243 ILE CG2
H M 0240 PRO C 3.723 H M 0244 PHE CD1
H M 0241 TRP C 2.428 H M 0242 ALA CA
H M 0241 TRP C 3.071 H M 0242 ALA C
H M 0241 TRP C 3.695 H M 0242 ALA CB
H M 0242 ALA C 2.431 H M 0243 ILE CA
H M 0242 ALA C 3.069 H M 0243 ILE C
H M 0242 ALA C 3.743 H M 0243 ILE CB
H M 0243 ILE C 2.431 H M 0244 PHE CA
H M 0243 ILE C 3.071 H M 0244 PHE C
H M 0243 ILE C 3.711 H M 0244 PHE CB
H M 0243 ILE CG2 3.369 H M 0244 PHE CD1
H M 0243 ILE CA 3.528 H M 0246 ILE CG2
H M 0243 ILE C 3.365 H M 0246 ILE CG2
H M 0244 PHE C 2.436 H M 0245 HIS CA
H M 0244 PHE C 3.030 H M 0245 HIS C
H M 0244 PHE C 3.728 H M 0245 HIS CB
H M 0245 HIS C 2.430 H M 0246 ILE CA
H M 0245 HIS C 3.035 H M 0246 ILE C
H M 0245 HIS C 3.745 H M 0246 ILE CB
H M 0245 HIS CA 3.787 H M 0248 ILE CG1
H M 0245 HIS C 3.583 H M 0248 ILE CG1
H M 0246 ILE C 2.427 H M 0247 LEU CA
H M 0246 ILE C 3.043 H M 0247 LEU C
H M 0246 ILE C 3.706 H M 0247 LEU CB
H M 0246 ILE CA 3.626 H M 0249 ILE CG1
H M 0246 ILE C 3.548 H M 0249 ILE CG1
H M 0246 ILE CD1 3.350 H M 0249 ILE CD1
H M 0247 LEU C 2.429 H M 0248 ILE CA
H M 0247 LEU C 3.048 H M 0248 ILE C
H M 0247 LEU C 3.740 H M 0248 ILE CB
H M 0248 ILE C 2.424 H M 0249 ILE CA
H M 0248 ILE C 3.003 H M 0249 ILE C
H M 0248 ILE C 3.746 H M 0249 ILE CB
H M 0249 ILE CA 3.797 H M 0250 THR CA
H M 0249 ILE C 2.435 H M 0250 THR CA
H M 0249 ILE C 3.022 H M 0250 THR C
H M 0249 ILE C 3.717 H M 0250 THR CB
H M 0249 ILE CD1 3.462 H M 0250 THR CA
H M 0250 THR C 2.427 H M 0251 LEU CA
H M 0250 THR C 2.999 H M 0251 LEU C
H M 0250 THR C 3.712 H M 0251 LEU CB
H M 0251 LEU C 2.422 H M 0252 GLN CA
H M 0251 LEU C 2.991 H M 0252 GLN C
H M 0251 LEU C 3.723 H M 0252 GLN CB
H M 0252 GLN CA 3.798 H M 0253 ALA CA
H M 0252 GLN C 2.438 H M 0253 ALA CA
H M 0252 GLN C 3.014 H M 0253 ALA C
H M 0252 GLN C 3.707 H M 0253 ALA CB
H M 0253 ALA C 2.433 H M 0254 PHE CA
H M 0253 ALA C 2.976 H M 0254 PHE C
H M 0253 ALA C 3.717 H M 0254 PHE CB
H M 0254 PHE CA 3.799 H M 0255 ILE CA
H M 0254 PHE C 2.429 H M 0255 ILE CA
H M 0254 PHE C 2.986 H M 0255 ILE C
H M 0254 PHE C 3.738 H M 0255 ILE CB
H M 0254 PHE CE1 3.463 H M 0258 VAL CG1
H M 0255 ILE CA 3.800 H M 0256 PHE CA
H M 0255 ILE C 2.430 H M 0256 PHE CA
H M 0255 ILE C 3.015 H M 0256 PHE C
H M 0255 ILE C 3.712 H M 0256 PHE CB
H M 0255 ILE CA 3.708 H M 0258 VAL CG2
H M 0255 ILE C 3.487 H M 0258 VAL CG2
H M 0256 PHE C 2.435 H M 0257 MET CA
H M 0256 PHE C 3.035 H M 0257 MET C
H M 0256 PHE C 3.714 H M 0257 MET CB
H M 0257 MET C 2.424 H M 0258 VAL CA
H M 0257 MET C 3.024 H M 0258 VAL C
H M 0257 MET C 3.742 H M 0258 VAL CB
H M 0257 MET CA 3.553 H M 0260 THR CG2
H M 0257 MET C 3.420 H M 0260 THR CG2
H M 0258 VAL C 2.431 H M 0259 LEU CA
H M 0258 VAL C 3.035 H M 0259 LEU C
H M 0258 VAL C 3.710 H M 0259 LEU CB
H M 0258 VAL CA 3.528 H M 0261 ILE CG1
H M 0258 VAL CA 3.625 H M 0261 ILE CD1
H M 0258 VAL C 3.390 H M 0261 ILE CG1
H M 0259 LEU C 2.429 H M 0260 THR CA
H M 0259 LEU C 3.047 H M 0260 THR C
H M 0259 LEU C 3.717 H M 0260 THR CB
H M 0259 LEU CA 3.584 H M 0262 VAL CG1
H M 0259 LEU C 3.412 H M 0262 VAL CG1
H M 0260 THR C 2.432 H M 0261 ILE CA
H M 0260 THR C 3.043 H M 0261 ILE C
H M 0260 THR C 3.744 H M 0261 ILE CB
H M 0261 ILE C 2.432 H M 0262 VAL CA
H M 0261 ILE C 3.020 H M 0262 VAL C
H M 0261 ILE C 3.746 H M 0262 VAL CB
H M 0262 VAL C 2.435 H M 0263 TYR CA
H M 0262 VAL C 3.004 H M 0263 TYR C
H M 0262 VAL C 3.716 H M 0263 TYR CB
H M 0263 TYR C 2.433 H M 0264 LEU CA
H M 0263 TYR C 3.223 H M 0264 LEU C
H M 0263 TYR C 3.658 H M 0264 LEU CB
H M 0264 LEU C 2.433 C M 0265 SER CA
H M 0264 LEU C 3.663 C M 0265 SER C
H M 0264 LEU C 3.217 C M 0265 SER CB
CHARGE_ATTR 2.00 12.00 20
H M 0119 ASP OD1 5.768 H M 0245 HIS ND1
H M 0119 ASP OD1 4.457 H M 0245 HIS NE2
H M 0119 ASP OD2 5.573 H M 0245 HIS ND1
H M 0119 ASP OD2 4.995 H M 0245 HIS NE2
C M 0131 GLU OE1 8.484 C M 0132 HIS ND1
C M 0131 GLU OE1 10.28 C M 0132 HIS NE2
C M 0131 GLU OE2 9.516 C M 0132 HIS ND1
C M 0131 GLU OE2 11.47 C M 0132 HIS NE2
C M 0131 GLU OE1 7.137 H M 0140 ARG NH1
C M 0131 GLU OE1 6.974 H M 0140 ARG NH2
C M 0131 GLU OE2 6.330 H M 0140 ARG NH1
C M 0131 GLU OE2 6.697 H M 0140 ARG NH2
H M 0146 ASP OD1 9.813 H M 0245 HIS ND1
H M 0146 ASP OD1 9.493 H M 0245 HIS NE2
H M 0146 ASP OD2 11.97 H M 0245 HIS ND1
H M 0146 ASP OD2 11.65 H M 0245 HIS NE2
H M 0219 GLU OE1 4.529 H M 0245 HIS ND1
H M 0219 GLU OE1 4.269 H M 0245 HIS NE2
H M 0219 GLU OE2 6.076 H M 0245 HIS ND1
H M 0219 GLU OE2 6.234 H M 0245 HIS NE2
CHARGE_REPU 2.00 12.00 19
C M 0095 HIS ND1 10.55 H M 0097 LYS NZ
C M 0095 HIS ND1 7.824 H M 0099 LYS NZ
C M 0095 HIS NE2 8.458 H M 0099 LYS NZ
C M 0095 HIS ND1 7.896 H M 0167 LYS NZ
C M 0095 HIS NE2 8.174 H M 0167 LYS NZ
H M 0099 LYS NZ 9.357 H M 0167 LYS NZ
H M 0119 ASP OD1 10.58 H M 0124 ASP OD1
H M 0119 ASP OD1 11.02 H M 0124 ASP OD2
H M 0119 ASP OD2 10.49 H M 0124 ASP OD1
H M 0119 ASP OD2 11.34 H M 0124 ASP OD2
H M 0119 ASP OD1 6.689 H M 0219 GLU OE1
H M 0119 ASP OD1 8.856 H M 0219 GLU OE2
H M 0119 ASP OD2 6.346 H M 0219 GLU OE1
H M 0119 ASP OD2 8.326 H M 0219 GLU OE2
C M 0132 HIS ND1 11.49 H M 0140 ARG NH1
H M 0146 ASP OD1 7.566 H M 0219 GLU OE1
H M 0146 ASP OD1 6.646 H M 0219 GLU OE2
H M 0146 ASP OD2 9.707 H M 0219 GLU OE1
H M 0146 ASP OD2 8.640 H M 0219 GLU OE2
HB_MM 2.00 3.20 221
H M 0096 GLY N 2.250 C M 0095 HIS O
H M 0097 LYS N 2.251 H M 0096 GLY O
H M 0098 SER N 2.250 H M 0097 LYS O
H M 0099 LYS N 2.936 H M 0097 LYS O
H M 0099 LYS N 2.251 H M 0098 SER O
H M 0100 LEU N 2.244 H M 0099 LYS O
H M 0101 ILE N 3.190 H M 0097 LYS O
H M 0101 ILE N 2.246 H M 0100 LEU O
H M 0102 ALA N 3.149 H M 0098 SER O
H M 0102 ALA N 2.245 H M 0101 ILE O
H M 0103 PRO N 2.243 H M 0102 ALA O
H M 0104 LEU N 2.249 H M 0103 PRO O
H M 0105 ALA N 2.967 H M 0101 ILE O
H M 0105 ALA N 2.250 H M 0104 LEU O
H M 0106 LEU N 3.194 H M 0103 PRO O
H M 0106 LEU N 2.246 H M 0105 ALA O
H M 0107 THR N 3.016 H M 0103 PRO O
H M 0107 THR N 2.251 H M 0106 LEU O
H M 0108 ILE N 2.243 H M 0107 THR O
H M 0109 PHE N 2.253 H M 0108 ILE O
H M 0110 VAL N 3.063 H M 0106 LEU O
H M 0110 VAL N 2.244 H M 0109 PHE O
H M 0111 TRP N 3.135 H M 0107 THR O
H M 0111 TRP N 2.249 H M 0110 VAL O
H M 0112 VAL N 2.250 H M 0111 TRP O
H M 0113 PHE N 3.058 H M 0109 PHE O
H M 0113 PHE N 3.189 H M 0110 VAL O
H M 0113 PHE N 2.256 H M 0112 VAL O
H M 0114 LEU N 2.772 H M 0110 VAL O
H M 0114 LEU N 3.122 H M 0111 TRP O
H M 0114 LEU N 2.253 H M 0113 PHE O
H M 0115 MET N 2.248 H M 0114 LEU O
H M 0116 ASN N 3.106 H M 0113 PHE O
H M 0116 ASN N 2.257 H M 0115 MET O
H M 0117 LEU N 2.746 H M 0113 PHE O
H M 0117 LEU N 3.088 H M 0114 LEU O
H M 0117 LEU N 2.255 H M 0116 ASN O
H M 0118 MET N 2.988 H M 0114 LEU O
H M 0118 MET N 3.186 H M 0115 MET O
H M 0118 MET N 2.250 H M 0117 LEU O
H M 0119 ASP N 2.246 H M 0118 MET O
H M 0120 LEU N 2.841 H M 0116 ASN O
H M 0120 LEU N 3.083 H M 0117 LEU O
H M 0120 LEU N 2.256 H M 0119 ASP O
H M 0121 LEU N 3.023 H M 0117 LEU O
H M 0121 LEU N 2.246 H M 0120 LEU O
H M 0122 PRO N 2.244 H M 0121 LEU O
H M 0123 ILE N 2.253 H M 0122 PRO O
H M 0124 ASP N 2.934 H M 0120 LEU O
H M 0124 ASP N 2.249 H M 0123 ILE O
H M 0125 LEU N 3.154 H M 0121 LEU O
H M 0125 LEU N 3.109 H M 0122 PRO O
H M 0125 LEU N 2.255 H M 0124 ASP O
H M 0126 LEU N 2.246 H M 0125 LEU O
C M 0127 PRO N 2.248 H M 0126 LEU O
C M 0128 TYR N 2.799 H M 0126 LEU O
C M 0128 TYR N 2.251 C M 0127 PRO O
C M 0129 ILE N 2.249 C M 0128 TYR O
C M 0130 ALA N 2.251 C M 0129 ILE O
C M 0131 GLU N 2.250 C M 0130 ALA O
C M 0132 HIS N 2.250 C M 0131 GLU O
C M 0133 VAL N 2.250 C M 0132 HIS O
H M 0134 LEU N 2.253 C M 0133 VAL O
H M 0135 GLY N 2.531 C M 0133 VAL O
H M 0135 GLY N 2.249 H M 0134 LEU O
H M 0136 LEU N 2.254 H M 0135 GLY O
H M 0137 PRO N 3.041 H M 0135 GLY O
H M 0137 PRO N 2.249 H M 0136 LEU O
H M 0138 ALA N 3.144 H M 0135 GLY O
H M 0138 ALA N 2.249 H M 0137 PRO O
H M 0139 LEU N 2.804 H M 0135 GLY O
H M 0139 LEU N 2.251 H M 0138 ALA O
H M 0140 ARG N 2.713 H M 0136 LEU O
H M 0140 ARG N 2.242 H M 0139 LEU O
H M 0141 VAL N 3.070 H M 0137 PRO O
H M 0141 VAL N 3.145 H M 0138 ALA O
H M 0141 VAL N 2.256 H M 0140 ARG O
H M 0142 VAL N 2.246 H M 0141 VAL O
H M 0143 PRO N 2.245 H M 0142 VAL O
H M 0144 SER N 2.256 H M 0143 PRO O
H M 0145 ALA N 2.973 H M 0141 VAL O
H M 0145 ALA N 2.249 H M 0144 SER O
H M 0146 ASP N 3.070 H M 0143 PRO O
H M 0146 ASP N 2.254 H M 0145 ALA O
H M 0147 VAL N 2.897 H M 0143 PRO O
H M 0147 VAL N 3.130 H M 0144 SER O
H M 0147 VAL N 2.247 H M 0146 ASP O
H M 0148 ASN N 3.028 H M 0144 SER O
H M 0148 ASN N 2.248 H M 0147 VAL O
H M 0149 VAL N 2.248 H M 0148 ASN O
H M 0150 THR N 2.248 H M 0149 VAL O
H M 0151 LEU N 3.015 H M 0147 VAL O
H M 0151 LEU N 3.179 H M 0148 ASN O
H M 0151 LEU N 2.254 H M 0150 THR O
H M 0152 SER N 3.067 H M 0148 ASN O
H M 0152 SER N 2.249 H M 0151 LEU O
H M 0153 MET N 2.251 H M 0152 SER O
H M 0154 ALA N 3.132 H M 0150 THR O
H M 0154 ALA N 3.123 H M 0151 LEU O
H M 0154 ALA N 2.253 H M 0153 MET O
H M 0155 LEU N 3.039 H M 0151 LEU O
H M 0155 LEU N 3.172 H M 0152 SER O
H M 0155 LEU N 2.251 H M 0154 ALA O
H M 0156 GLY N 2.250 H M 0155 LEU O
H M 0157 VAL N 3.167 H M 0154 ALA O
H M 0157 VAL N 2.244 H M 0156 GLY O
H M 0158 PHE N 3.096 H M 0154 ALA O
H M 0158 PHE N 3.188 H M 0155 LEU O
H M 0158 PHE N 2.252 H M 0157 VAL O
H M 0159 ILE N 2.240 H M 0158 PHE O
H M 0160 LEU N 2.252 H M 0159 ILE O
H M 0161 ILE N 3.138 H M 0157 VAL O
H M 0161 ILE N 2.249 H M 0160 LEU O
H M 0162 LEU N 2.249 H M 0161 ILE O
H M 0163 PHE N 3.200 H M 0160 LEU O
H M 0163 PHE N 2.250 H M 0162 LEU O
H M 0164 TYR N 2.242 H M 0163 PHE O
H M 0165 SER N 3.175 H M 0161 ILE O
H M 0165 SER N 2.251 H M 0164 TYR O
H M 0166 ILE N 2.247 H M 0165 SER O
H M 0167 LYS N 2.248 H M 0166 ILE O
C M 0168 MET N 3.018 H M 0166 ILE O
C M 0168 MET N 2.250 H M 0167 LYS O
C M 0169 LYS N 2.251 C M 0168 MET O
C M 0200 LEU N 2.252 C M 0199 SER O
H M 0201 LEU N 2.250 C M 0200 LEU O
H M 0202 SER N 2.253 H M 0201 LEU O
H M 0203 LYS N 2.253 H M 0202 SER O
H M 0204 PRO N 2.249 H M 0203 LYS O
H M 0205 VAL N 2.251 H M 0204 PRO O
H M 0206 SER N 3.072 H M 0203 LYS O
H M 0206 SER N 2.251 H M 0205 VAL O
H M 0207 LEU N 2.248 H M 0206 SER O
H M 0208 GLY N 2.251 H M 0207 LEU O
H M 0209 LEU N 3.060 H M 0205 VAL O
H M 0209 LEU N 2.245 H M 0208 GLY O
H M 0210 ARG N 2.249 H M 0209 LEU O
H M 0211 LEU N 3.178 H M 0207 LEU O
H M 0211 LEU N 2.256 H M 0210 ARG O
H M 0212 PHE N 2.704 H M 0208 GLY O
H M 0212 PHE N 2.253 H M 0211 LEU O
H M 0213 GLY N 3.049 H M 0209 LEU O
H M 0213 GLY N 2.246 H M 0212 PHE O
H M 0214 ASN N 2.254 H M 0213 GLY O
H M 0215 MET N 2.891 H M 0211 LEU O
H M 0215 MET N 2.251 H M 0214 ASN O
H M 0216 TYR N 3.155 H M 0212 PHE O
H M 0216 TYR N 2.247 H M 0215 MET O
H M 0217 ALA N 2.249 H M 0216 TYR O
H M 0218 GLY N 2.851 H M 0214 ASN O
H M 0218 GLY N 2.254 H M 0217 ALA O
H M 0219 GLU N 2.841 H M 0215 MET O
H M 0219 GLU N 2.239 H M 0218 GLY O
H M 0220 LEU N 2.247 H M 0219 GLU O
H M 0221 ILE N 3.083 H M 0217 ALA O
H M 0221 ILE N 2.254 H M 0220 LEU O
H M 0222 PHE N 2.845 H M 0218 GLY O
H M 0222 PHE N 2.247 H M 0221 ILE O
H M 0223 ILE N 2.246 H M 0222 PHE O
H M 0224 LEU N 2.249 H M 0223 ILE O
H M 0225 ILE N 3.160 H M 0221 ILE O
H M 0225 ILE N 2.252 H M 0224 LEU O
H M 0226 ALA N 2.979 H M 0222 PHE O
H M 0226 ALA N 2.249 H M 0225 ILE O
H M 0227 GLY N 2.241 H M 0226 ALA O
H M 0228 LEU N 2.254 H M 0227 GLY O
H M 0229 LEU N 2.244 H M 0228 LEU O
C M 0230 PRO N 2.240 H M 0229 LEU O
C M 0231 TRP N 2.253 C M 0230 PRO O
H M 0232 TRP N 2.253 C M 0231 TRP O
H M 0233 SER N 3.062 C M 0231 TRP O
H M 0233 SER N 2.256 H M 0232 TRP O
H M 0234 GLN N 2.755 H M 0232 TRP O
H M 0234 GLN N 2.230 H M 0233 SER O
H M 0235 TRP N 2.251 H M 0234 GLN O
H M 0236 ILE N 3.100 H M 0232 TRP O
H M 0236 ILE N 2.246 H M 0235 TRP O
H M 0237 LEU N 3.072 H M 0233 SER O
H M 0237 LEU N 2.241 H M 0236 ILE O
H M 0238 ASN N 2.252 H M 0237 LEU O
H M 0239 VAL N 2.241 H M 0238 ASN O
H M 0240 PRO N 2.247 H M 0239 VAL O
H M 0241 TRP N 3.052 H M 0237 LEU O
H M 0241 TRP N 2.239 H M 0240 PRO O
H M 0242 ALA N 3.002 H M 0238 ASN O
H M 0242 ALA N 2.249 H M 0241 TRP O
H M 0243 ILE N 2.252 H M 0242 ALA O
H M 0244 PHE N 3.002 H M 0240 PRO O
H M 0244 PHE N 2.243 H M 0243 ILE O
H M 0245 HIS N 2.250 H M 0244 PHE O
H M 0246 ILE N 2.249 H M 0245 HIS O
H M 0247 LEU N 3.163 H M 0243 ILE O
H M 0247 LEU N 2.243 H M 0246 ILE O
H M 0248 ILE N 2.247 H M 0247 LEU O
H M 0249 ILE N 2.253 H M 0248 ILE O
H M 0250 THR N 3.000 H M 0246 ILE O
H M 0250 THR N 2.252 H M 0249 ILE O
H M 0251 LEU N 3.061 H M 0247 LEU O
H M 0251 LEU N 2.250 H M 0250 THR O
H M 0252 GLN N 2.249 H M 0251 LEU O
H M 0253 ALA N 3.041 H M 0249 ILE O
H M 0253 ALA N 3.183 H M 0250 THR O
H M 0253 ALA N 2.256 H M 0252 GLN O
H M 0254 PHE N 2.772 H M 0250 THR O
H M 0254 PHE N 2.251 H M 0253 ALA O
H M 0255 ILE N 3.178 H M 0252 GLN O
H M 0255 ILE N 2.250 H M 0254 PHE O
H M 0256 PHE N 3.043 H M 0253 ALA O
H M 0256 PHE N 2.247 H M 0255 ILE O
H M 0257 MET N 3.039 H M 0253 ALA O
H M 0257 MET N 3.175 H M 0254 PHE O
H M 0257 MET N 2.249 H M 0256 PHE O
H M 0258 VAL N 2.244 H M 0257 MET O
H M 0259 LEU N 2.246 H M 0258 VAL O
H M 0260 THR N 3.160 H M 0256 PHE O
H M 0260 THR N 2.245 H M 0259 LEU O
H M 0261 ILE N 2.250 H M 0260 THR O
H M 0262 VAL N 2.248 H M 0261 ILE O
H M 0263 TYR N 2.250 H M 0262 VAL O
H M 0264 LEU N 2.250 H M 0263 TYR O
C M 0265 SER N 2.250 H M 0264 LEU O
HB_MS 2.00 3.20 16
H M 0104 LEU O 2.448 H M 0107 THR OG1
H M 0108 ILE N 2.944 H M 0107 THR OG1
H M 0112 VAL O 2.875 H M 0116 ASN ND2
H M 0140 ARG O 2.816 H M 0144 SER OG
H M 0147 VAL O 2.446 H M 0150 THR OG1
H M 0149 VAL O 2.423 H M 0152 SER OG
H M 0151 LEU N 2.940 H M 0150 THR OG1
H M 0153 MET N 2.937 H M 0152 SER OG
H M 0162 LEU O 2.465 H M 0165 SER OG
H M 0166 ILE N 2.971 H M 0165 SER OG
C M 0200 LEU N 2.624 C M 0199 SER OG
H M 0210 ARG O 2.551 H M 0214 ASN ND2
H M 0227 GLY O 2.927 H M 0233 SER OG
H M 0246 ILE O 2.620 H M 0250 THR OG1
H M 0262 VAL O 3.115 C M 0265 SER OG
H M 0264 LEU O 2.861 C M 0265 SER OG
HB_SS 2.00 3.20 3
H M 0146 ASP OD2 3.034 H M 0216 TYR OH
H M 0219 GLU OE1 3.056 H M 0241 TRP NE1
H M 0219 GLU OE2 2.663 H M 0241 TRP NE1
AROMATIC 0.00 8.00 3
H M 0167 LYS 5.533 H M 0163 PHE
H M 0203 LYS 5.486 H M 0263 TYR
H M 0167 LYS 6.505 H M 0164 TYR