Complet list of 1psb con file
Complete list of 1psb.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 340
H A 0001 SER C 2.460 H A 0002 GLU CA
H A 0001 SER C 3.010 H A 0002 GLU C
H A 0001 SER C 3.736 H A 0002 GLU CB
H A 0002 GLU C 2.428 H A 0003 LEU CA
H A 0002 GLU C 2.964 H A 0003 LEU C
H A 0002 GLU C 3.756 H A 0003 LEU CB
H A 0003 LEU C 2.439 H A 0004 GLU CA
H A 0003 LEU C 2.962 H A 0004 GLU C
H A 0003 LEU C 3.741 H A 0004 GLU CB
H A 0004 GLU C 2.453 H A 0005 LYS CA
H A 0004 GLU C 2.996 H A 0005 LYS C
H A 0004 GLU C 3.732 H A 0005 LYS CB
H A 0005 LYS C 2.461 H A 0006 ALA CA
H A 0005 LYS C 2.957 H A 0006 ALA C
H A 0005 LYS C 3.701 H A 0006 ALA CB
H A 0006 ALA C 2.454 H A 0007 VAL CA
H A 0006 ALA C 3.024 H A 0007 VAL C
H A 0006 ALA C 3.708 H A 0007 VAL CB
H A 0007 VAL C 2.422 H A 0008 VAL CA
H A 0007 VAL C 3.000 H A 0008 VAL C
H A 0007 VAL C 3.750 H A 0008 VAL CB
H A 0008 VAL C 2.436 H A 0009 ALA CA
H A 0008 VAL C 2.981 H A 0009 ALA C
H A 0008 VAL C 3.737 H A 0009 ALA CB
H A 0009 ALA C 2.450 H A 0010 LEU CA
H A 0009 ALA C 2.970 H A 0010 LEU C
H A 0009 ALA C 3.757 H A 0010 LEU CB
H A 0010 LEU C 2.460 H A 0011 ILE CA
H A 0010 LEU C 2.957 H A 0011 ILE C
H A 0010 LEU C 3.755 H A 0011 ILE CB
H A 0011 ILE C 2.448 H A 0012 ASP CA
H A 0011 ILE C 3.039 H A 0012 ASP C
H A 0011 ILE C 3.713 H A 0012 ASP CB
H A 0011 ILE CG1 3.636 H A 0070 PHE CZ
H A 0012 ASP C 2.449 H A 0013 VAL CA
H A 0012 ASP C 2.948 H A 0013 VAL C
H A 0012 ASP C 3.728 H A 0013 VAL CB
H A 0013 VAL C 2.428 H A 0014 PHE CA
H A 0013 VAL C 2.957 H A 0014 PHE C
H A 0013 VAL C 3.708 H A 0014 PHE CB
H A 0014 PHE C 2.464 H A 0015 HIS CA
H A 0014 PHE C 2.977 H A 0015 HIS C
H A 0014 PHE C 3.737 H A 0015 HIS CB
H A 0014 PHE CE1 3.782 H A 0018 SER CB
H A 0014 PHE CE1 3.439 C A 0025 HIS C
H A 0014 PHE CZ 3.644 C A 0025 HIS C
H A 0014 PHE CD2 3.779 E A 0027 LEU CG
H A 0014 PHE CD2 3.444 E A 0027 LEU CD1
H A 0014 PHE CE2 3.462 E A 0027 LEU CG
H A 0014 PHE CE2 3.388 E A 0027 LEU CD1
H A 0014 PHE CG 3.408 H A 0070 PHE CD1
H A 0014 PHE CD1 3.425 H A 0070 PHE CD1
H A 0014 PHE CD2 3.738 H A 0070 PHE CD1
H A 0014 PHE CE1 3.640 H A 0070 PHE CB
H A 0014 PHE CE1 3.755 H A 0070 PHE CD1
H A 0014 PHE CE2 3.777 H A 0070 PHE CA
H A 0014 PHE CZ 3.400 H A 0070 PHE CA
H A 0014 PHE CZ 3.726 H A 0070 PHE CB
H A 0014 PHE CD2 3.457 H A 0073 PHE CG
H A 0014 PHE CD2 3.702 H A 0073 PHE CD1
H A 0014 PHE CD2 3.615 H A 0073 PHE CD2
H A 0014 PHE CE2 3.536 H A 0073 PHE CB
H A 0014 PHE CE2 3.751 H A 0073 PHE CG
H A 0015 HIS CA 3.794 H A 0016 GLN CA
H A 0015 HIS C 2.408 H A 0016 GLN CA
H A 0015 HIS C 2.998 H A 0016 GLN C
H A 0015 HIS C 3.725 H A 0016 GLN CB
H A 0016 GLN C 2.448 H A 0017 TYR CA
H A 0016 GLN C 2.987 H A 0017 TYR C
H A 0016 GLN C 3.739 H A 0017 TYR CB
H A 0017 TYR C 2.486 H A 0018 SER CA
H A 0017 TYR C 3.095 H A 0018 SER C
H A 0017 TYR C 3.740 H A 0018 SER CB
H A 0017 TYR C 3.736 E A 0027 LEU CD2
H A 0017 TYR CB 3.684 E A 0027 LEU CD2
H A 0018 SER C 2.441 H A 0019 GLY CA
H A 0018 SER C 3.132 H A 0019 GLY C
H A 0018 SER CB 3.619 C A 0024 LYS CA
H A 0018 SER CB 3.500 C A 0024 LYS C
H A 0018 SER CA 3.754 E A 0027 LEU CD2
H A 0019 GLY C 2.444 H A 0020 ARG CA
H A 0019 GLY C 3.133 H A 0020 ARG C
H A 0019 GLY C 3.701 H A 0020 ARG CB
H A 0020 ARG C 2.462 H A 0021 GLU CA
H A 0020 ARG C 3.580 H A 0021 GLU C
H A 0020 ARG C 3.369 H A 0021 GLU CB
H A 0020 ARG C 3.311 H A 0021 GLU CG
H A 0021 GLU CA 3.800 C A 0022 GLY CA
H A 0021 GLU C 2.453 C A 0022 GLY CA
H A 0021 GLU C 3.569 C A 0022 GLY C
H A 0021 GLU C 3.757 E A 0028 LYS CB
H A 0021 GLU CB 3.765 H A 0031 GLU CG
C A 0022 GLY C 2.437 C A 0023 ASP CA
C A 0022 GLY C 3.685 C A 0023 ASP C
C A 0022 GLY C 3.146 C A 0023 ASP CB
C A 0023 ASP C 2.496 C A 0024 LYS CA
C A 0023 ASP C 3.246 C A 0024 LYS C
C A 0023 ASP C 3.044 C A 0024 LYS CB
C A 0023 ASP C 3.430 C A 0024 LYS CG
C A 0024 LYS C 2.489 C A 0025 HIS CA
C A 0024 LYS C 3.348 C A 0025 HIS C
C A 0024 LYS C 3.678 C A 0025 HIS CB
C A 0025 HIS C 2.467 E A 0026 LYS CA
C A 0025 HIS C 3.679 E A 0026 LYS C
C A 0025 HIS C 3.242 E A 0026 LYS CB
E A 0026 LYS C 2.471 E A 0027 LEU CA
E A 0026 LYS C 3.210 E A 0027 LEU C
E A 0026 LYS C 3.719 E A 0027 LEU CB
E A 0026 LYS CE 3.767 E A 0067 GLU CG
E A 0027 LEU C 2.451 E A 0028 LYS CA
E A 0027 LEU C 3.077 E A 0028 LYS C
E A 0027 LEU C 3.715 E A 0028 LYS CB
E A 0027 LEU CD2 3.562 H A 0031 GLU CB
E A 0027 LEU C 3.639 E A 0067 GLU CB
E A 0028 LYS C 2.471 H A 0029 LYS CA
E A 0028 LYS C 3.030 H A 0029 LYS C
E A 0028 LYS C 3.758 H A 0029 LYS CB
E A 0028 LYS C 3.693 H A 0057 MET CE
H A 0029 LYS C 2.462 H A 0030 SER CA
H A 0029 LYS C 2.998 H A 0030 SER C
H A 0029 LYS C 3.683 H A 0030 SER CB
H A 0029 LYS CA 3.452 H A 0057 MET CE
H A 0030 SER C 2.437 H A 0031 GLU CA
H A 0030 SER C 3.087 H A 0031 GLU C
H A 0030 SER C 3.714 H A 0031 GLU CB
H A 0031 GLU C 2.449 H A 0032 LEU CA
H A 0031 GLU C 2.988 H A 0032 LEU C
H A 0031 GLU C 3.710 H A 0032 LEU CB
H A 0032 LEU C 2.457 H A 0033 LYS CA
H A 0032 LEU C 2.959 H A 0033 LYS C
H A 0032 LEU C 3.698 H A 0033 LYS CB
H A 0032 LEU CD1 3.606 H A 0036 ILE CD1
H A 0032 LEU CB 3.374 H A 0057 MET CE
H A 0032 LEU CG 3.741 H A 0057 MET CE
H A 0033 LYS CA 3.797 H A 0034 GLU CA
H A 0033 LYS C 2.434 H A 0034 GLU CA
H A 0033 LYS C 2.960 H A 0034 GLU C
H A 0033 LYS C 3.702 H A 0034 GLU CB
H A 0033 LYS CD 3.685 H A 0050 GLN CD
H A 0033 LYS CB 3.704 H A 0053 VAL CG1
H A 0034 GLU C 2.476 H A 0035 LEU CA
H A 0034 GLU C 2.943 H A 0035 LEU C
H A 0034 GLU C 3.697 H A 0035 LEU CB
H A 0035 LEU C 2.430 H A 0036 ILE CA
H A 0035 LEU C 2.974 H A 0036 ILE C
H A 0035 LEU C 3.732 H A 0036 ILE CB
H A 0036 ILE C 2.462 H A 0037 ASN CA
H A 0036 ILE C 2.995 H A 0037 ASN C
H A 0036 ILE C 3.737 H A 0037 ASN CB
H A 0036 ILE CG2 3.434 C A 0047 ILE CD1
H A 0037 ASN C 2.489 H A 0038 ASN CA
H A 0037 ASN C 3.239 H A 0038 ASN C
H A 0037 ASN C 3.681 H A 0038 ASN CB
H A 0038 ASN C 2.465 H A 0039 GLU CA
H A 0038 ASN C 3.522 H A 0039 GLU C
H A 0038 ASN C 3.516 H A 0039 GLU CB
H A 0038 ASN C 3.700 H A 0039 GLU CG
H A 0039 GLU C 2.464 H A 0040 LEU CA
H A 0039 GLU C 3.280 H A 0040 LEU C
H A 0039 GLU C 3.667 H A 0040 LEU CB
H A 0040 LEU C 2.514 C A 0041 SER CA
H A 0040 LEU C 3.121 C A 0041 SER C
H A 0040 LEU C 3.699 C A 0041 SER CB
H A 0040 LEU CD1 3.624 C A 0043 PHE CB
H A 0040 LEU CD2 3.728 C A 0044 LEU CD1
H A 0040 LEU CD2 3.770 H A 0076 PHE CE2
C A 0041 SER C 2.450 C A 0042 HIS CA
C A 0041 SER C 3.190 C A 0042 HIS C
C A 0041 SER C 3.680 C A 0042 HIS CB
C A 0042 HIS C 2.456 C A 0043 PHE CA
C A 0042 HIS C 3.229 C A 0043 PHE C
C A 0042 HIS C 3.679 C A 0043 PHE CB
C A 0043 PHE C 2.464 C A 0044 LEU CA
C A 0043 PHE C 3.448 C A 0044 LEU C
C A 0043 PHE C 3.554 C A 0044 LEU CB
C A 0043 PHE C 3.528 C A 0044 LEU CD1
C A 0043 PHE CD2 3.775 H A 0080 ILE CG2
C A 0043 PHE CE2 3.532 H A 0084 CYS CB
C A 0044 LEU CA 3.792 C A 0045 GLU CA
C A 0044 LEU C 2.428 C A 0045 GLU CA
C A 0044 LEU C 3.071 C A 0045 GLU C
C A 0044 LEU C 3.707 C A 0045 GLU CB
C A 0045 GLU C 2.464 C A 0046 GLU CA
C A 0045 GLU C 3.021 C A 0046 GLU C
C A 0045 GLU C 3.734 C A 0046 GLU CB
C A 0046 GLU C 2.473 C A 0047 ILE CA
C A 0046 GLU C 3.563 C A 0047 ILE C
C A 0046 GLU C 3.457 C A 0047 ILE CB
C A 0046 GLU C 3.286 C A 0047 ILE CG1
C A 0047 ILE C 2.461 C A 0048 LYS CA
C A 0047 ILE C 3.146 C A 0048 LYS C
C A 0047 ILE C 3.707 C A 0048 LYS CB
C A 0047 ILE CG2 3.475 H A 0053 VAL CG1
C A 0048 LYS C 2.466 H A 0049 GLU CA
C A 0048 LYS C 3.129 H A 0049 GLU C
C A 0048 LYS C 3.720 H A 0049 GLU CB
H A 0049 GLU C 2.472 H A 0050 GLN CA
H A 0049 GLU C 3.017 H A 0050 GLN C
H A 0049 GLU C 3.761 H A 0050 GLN CB
H A 0050 GLN C 2.457 H A 0051 GLU CA
H A 0050 GLN C 3.051 H A 0051 GLU C
H A 0050 GLN C 3.719 H A 0051 GLU CB
H A 0050 GLN CA 3.654 H A 0053 VAL CG2
H A 0050 GLN C 3.722 H A 0053 VAL CG2
H A 0051 GLU C 2.440 H A 0052 VAL CA
H A 0051 GLU C 3.124 H A 0052 VAL C
H A 0051 GLU C 3.701 H A 0052 VAL CB
H A 0052 VAL C 2.423 H A 0053 VAL CA
H A 0052 VAL C 2.904 H A 0053 VAL C
H A 0052 VAL C 3.716 H A 0053 VAL CB
H A 0053 VAL C 2.448 H A 0054 ASP CA
H A 0053 VAL C 3.010 H A 0054 ASP C
H A 0053 VAL C 3.735 H A 0054 ASP CB
H A 0054 ASP C 2.452 H A 0055 LYS CA
H A 0054 ASP C 3.055 H A 0055 LYS C
H A 0054 ASP C 3.724 H A 0055 LYS CB
H A 0055 LYS C 2.444 H A 0056 VAL CA
H A 0055 LYS C 3.052 H A 0056 VAL C
H A 0055 LYS C 3.750 H A 0056 VAL CB
H A 0056 VAL C 2.433 H A 0057 MET CA
H A 0056 VAL C 3.035 H A 0057 MET C
H A 0056 VAL C 3.668 H A 0057 MET CB
H A 0057 MET C 2.487 H A 0058 GLU CA
H A 0057 MET C 3.002 H A 0058 GLU C
H A 0057 MET C 3.733 H A 0058 GLU CB
H A 0057 MET CG 3.705 E A 0067 GLU C
H A 0057 MET CE 3.635 E A 0067 GLU CA
H A 0057 MET CE 3.544 E A 0067 GLU C
H A 0058 GLU C 2.466 H A 0059 THR CA
H A 0058 GLU C 2.994 H A 0059 THR C
H A 0058 GLU C 3.698 H A 0059 THR CB
H A 0059 THR C 2.473 H A 0060 LEU CA
H A 0059 THR C 3.461 H A 0060 LEU C
H A 0059 THR C 3.583 H A 0060 LEU CB
H A 0059 THR C 3.718 H A 0060 LEU CG
H A 0059 THR C 3.796 H A 0060 LEU CD2
H A 0060 LEU C 2.469 H A 0061 ASP CA
H A 0060 LEU C 3.161 H A 0061 ASP C
H A 0060 LEU C 3.731 H A 0061 ASP CB
H A 0060 LEU CD1 3.730 H A 0076 PHE CB
H A 0061 ASP C 2.474 C A 0062 SER CA
H A 0061 ASP C 3.036 C A 0062 SER C
H A 0061 ASP C 3.703 C A 0062 SER CB
H A 0061 ASP CG 3.531 C A 0064 GLY CA
C A 0062 SER C 2.460 C A 0063 ASP CA
C A 0062 SER C 3.230 C A 0063 ASP C
C A 0062 SER C 3.677 C A 0063 ASP CB
C A 0063 ASP C 2.475 C A 0064 GLY CA
C A 0063 ASP C 3.025 C A 0064 GLY C
C A 0063 ASP CB 3.762 E A 0067 GLU CD
C A 0064 GLY C 2.475 C A 0065 ASP CA
C A 0064 GLY C 3.533 C A 0065 ASP C
C A 0064 GLY C 3.475 C A 0065 ASP CB
C A 0065 ASP C 2.454 C A 0066 GLY CA
C A 0065 ASP C 3.136 C A 0066 GLY C
C A 0065 ASP CB 3.756 E A 0067 GLU CD
C A 0066 GLY C 2.491 E A 0067 GLU CA
C A 0066 GLY C 3.612 E A 0067 GLU C
C A 0066 GLY C 3.393 E A 0067 GLU CB
C A 0066 GLY C 3.778 E A 0067 GLU CG
E A 0067 GLU C 2.451 E A 0068 CYS CA
E A 0067 GLU C 3.540 E A 0068 CYS C
E A 0067 GLU C 3.407 E A 0068 CYS CB
E A 0068 CYS C 2.462 E A 0069 ASP CA
E A 0068 CYS C 3.100 E A 0069 ASP C
E A 0068 CYS C 3.715 E A 0069 ASP CB
E A 0069 ASP C 2.443 H A 0070 PHE CA
E A 0069 ASP C 2.949 H A 0070 PHE C
E A 0069 ASP C 3.719 H A 0070 PHE CB
H A 0070 PHE C 2.454 H A 0071 GLN CA
H A 0070 PHE C 2.984 H A 0071 GLN C
H A 0070 PHE C 3.706 H A 0071 GLN CB
H A 0070 PHE CD1 3.734 H A 0073 PHE CD2
H A 0070 PHE CE1 3.700 H A 0073 PHE CD2
H A 0071 GLN C 2.446 H A 0072 GLU CA
H A 0071 GLN C 3.031 H A 0072 GLU C
H A 0071 GLN C 3.727 H A 0072 GLU CB
H A 0072 GLU C 2.446 H A 0073 PHE CA
H A 0072 GLU C 2.969 H A 0073 PHE C
H A 0072 GLU C 3.708 H A 0073 PHE CB
H A 0073 PHE C 2.445 H A 0074 MET CA
H A 0073 PHE C 3.012 H A 0074 MET C
H A 0073 PHE C 3.742 H A 0074 MET CB
H A 0074 MET C 2.445 H A 0075 ALA CA
H A 0074 MET C 3.020 H A 0075 ALA C
H A 0074 MET C 3.724 H A 0075 ALA CB
H A 0075 ALA C 2.460 H A 0076 PHE CA
H A 0075 ALA C 3.007 H A 0076 PHE C
H A 0075 ALA C 3.723 H A 0076 PHE CB
H A 0076 PHE C 2.464 H A 0077 VAL CA
H A 0076 PHE C 2.949 H A 0077 VAL C
H A 0076 PHE C 3.733 H A 0077 VAL CB
H A 0076 PHE CE2 3.681 H A 0080 ILE CG1
H A 0076 PHE CZ 3.733 H A 0080 ILE CG1
H A 0076 PHE CZ 3.624 H A 0080 ILE CD1
H A 0077 VAL C 2.438 H A 0078 ALA CA
H A 0077 VAL C 2.984 H A 0078 ALA C
H A 0077 VAL C 3.724 H A 0078 ALA CB
H A 0078 ALA C 2.431 H A 0079 MET CA
H A 0078 ALA C 3.067 H A 0079 MET C
H A 0078 ALA C 3.732 H A 0079 MET CB
H A 0079 MET C 2.451 H A 0080 ILE CA
H A 0079 MET C 2.976 H A 0080 ILE C
H A 0079 MET C 3.719 H A 0080 ILE CB
H A 0080 ILE C 2.451 H A 0081 THR CA
H A 0080 ILE C 2.995 H A 0081 THR C
H A 0080 ILE C 3.726 H A 0081 THR CB
H A 0081 THR C 2.440 H A 0082 THR CA
H A 0081 THR C 2.995 H A 0082 THR C
H A 0081 THR C 3.732 H A 0082 THR CB
H A 0082 THR C 2.437 H A 0083 ALA CA
H A 0082 THR C 2.961 H A 0083 ALA C
H A 0082 THR C 3.719 H A 0083 ALA CB
H A 0083 ALA C 2.426 H A 0084 CYS CA
H A 0083 ALA C 3.047 H A 0084 CYS C
H A 0083 ALA C 3.705 H A 0084 CYS CB
H A 0084 CYS C 2.448 H A 0085 HIS CA
H A 0084 CYS C 3.061 H A 0085 HIS C
H A 0084 CYS C 3.732 H A 0085 HIS CB
H A 0085 HIS C 2.448 H A 0086 GLU CA
H A 0085 HIS C 2.962 H A 0086 GLU C
H A 0085 HIS C 3.731 H A 0086 GLU CB
H A 0086 GLU C 2.448 H A 0087 PHE CA
H A 0086 GLU C 2.937 H A 0087 PHE C
H A 0086 GLU C 3.746 H A 0087 PHE CB
H A 0087 PHE C 2.458 H A 0088 PHE CA
H A 0087 PHE C 3.063 H A 0088 PHE C
H A 0087 PHE C 3.690 H A 0088 PHE CB
H A 0088 PHE C 2.439 H A 0089 GLU CA
H A 0088 PHE C 2.931 H A 0089 GLU C
H A 0088 PHE C 3.742 H A 0089 GLU CB
H A 0088 PHE CE1 3.665 C A 0091 GLU CD
H A 0088 PHE CE2 3.513 C A 0091 GLU CD
H A 0088 PHE CZ 3.362 C A 0091 GLU CD
H A 0089 GLU C 2.472 H A 0090 HIS CA
H A 0089 GLU C 3.525 H A 0090 HIS C
H A 0089 GLU C 3.455 H A 0090 HIS CB
H A 0090 HIS C 2.461 C A 0091 GLU CA
H A 0090 HIS C 2.946 C A 0091 GLU C
H A 0090 HIS C 3.741 C A 0091 GLU CB
CHARGE_ATTR 2.00 12.00 140
H A 0002 GLU OE1 7.699 H A 0005 LYS NZ
H A 0002 GLU OE2 6.555 H A 0005 LYS NZ
H A 0004 GLU OE1 10.86 H A 0005 LYS NZ
H A 0012 ASP OD1 9.997 H A 0005 LYS NZ
H A 0012 ASP OD2 8.511 H A 0005 LYS NZ
H A 0012 ASP OD1 5.859 H A 0015 HIS ND1
H A 0012 ASP OD1 7.316 H A 0015 HIS NE2
H A 0012 ASP OD2 7.650 H A 0015 HIS ND1
H A 0012 ASP OD2 9.275 H A 0015 HIS NE2
H A 0021 GLU OE1 6.658 H A 0020 ARG NH1
H A 0021 GLU OE1 7.833 H A 0020 ARG NH2
H A 0021 GLU OE2 6.191 H A 0020 ARG NH1
H A 0021 GLU OE2 6.722 H A 0020 ARG NH2
H A 0021 GLU OE1 8.037 E A 0028 LYS NZ
H A 0021 GLU OE2 9.821 E A 0028 LYS NZ
H A 0021 GLU OE1 7.826 H A 0029 LYS NZ
H A 0021 GLU OE2 9.783 H A 0029 LYS NZ
H A 0021 GLU OE1 11.28 H A 0033 LYS NZ
C A 0023 ASP OD1 8.467 H A 0015 HIS ND1
C A 0023 ASP OD1 7.756 H A 0015 HIS NE2
C A 0023 ASP OD2 10.16 H A 0015 HIS ND1
C A 0023 ASP OD2 9.191 H A 0015 HIS NE2
C A 0023 ASP OD1 3.464 C A 0024 LYS NZ
C A 0023 ASP OD2 5.431 C A 0024 LYS NZ
C A 0023 ASP OD1 7.656 C A 0025 HIS ND1
C A 0023 ASP OD1 7.158 C A 0025 HIS NE2
C A 0023 ASP OD2 7.419 C A 0025 HIS ND1
C A 0023 ASP OD2 6.513 C A 0025 HIS NE2
C A 0023 ASP OD1 8.616 E A 0026 LYS NZ
C A 0023 ASP OD2 7.097 E A 0026 LYS NZ
C A 0023 ASP OD1 11.86 E A 0028 LYS NZ
C A 0023 ASP OD2 11.39 E A 0028 LYS NZ
H A 0031 GLU OE1 11.35 H A 0015 HIS ND1
H A 0031 GLU OE1 2.777 H A 0020 ARG NH1
H A 0031 GLU OE1 5.026 H A 0020 ARG NH2
H A 0031 GLU OE2 3.584 H A 0020 ARG NH1
H A 0031 GLU OE2 5.466 H A 0020 ARG NH2
H A 0031 GLU OE1 11.68 E A 0028 LYS NZ
H A 0031 GLU OE2 10.21 E A 0028 LYS NZ
H A 0031 GLU OE1 11.89 H A 0029 LYS NZ
H A 0031 GLU OE2 10.14 H A 0029 LYS NZ
H A 0031 GLU OE1 11.46 H A 0033 LYS NZ
H A 0031 GLU OE2 10.77 H A 0033 LYS NZ
H A 0034 GLU OE1 2.826 H A 0020 ARG NH1
H A 0034 GLU OE1 3.996 H A 0020 ARG NH2
H A 0034 GLU OE2 3.091 H A 0020 ARG NH1
H A 0034 GLU OE2 4.414 H A 0020 ARG NH2
H A 0034 GLU OE1 9.327 H A 0033 LYS NZ
H A 0034 GLU OE2 10.83 H A 0033 LYS NZ
H A 0039 GLU OE1 11.45 H A 0005 LYS NZ
H A 0039 GLU OE2 11.01 H A 0020 ARG NH1
H A 0039 GLU OE2 11.76 H A 0020 ARG NH2
C A 0045 GLU OE1 10.67 C A 0042 HIS ND1
C A 0045 GLU OE1 11.01 C A 0048 LYS NZ
C A 0045 GLU OE2 8.855 C A 0048 LYS NZ
C A 0046 GLU OE1 9.970 H A 0033 LYS NZ
C A 0046 GLU OE2 8.220 H A 0033 LYS NZ
C A 0046 GLU OE1 8.885 C A 0048 LYS NZ
C A 0046 GLU OE2 7.230 C A 0048 LYS NZ
H A 0049 GLU OE1 8.241 H A 0033 LYS NZ
H A 0049 GLU OE2 8.031 H A 0033 LYS NZ
H A 0049 GLU OE1 6.949 C A 0048 LYS NZ
H A 0049 GLU OE2 4.726 C A 0048 LYS NZ
H A 0049 GLU OE1 11.91 H A 0055 LYS NZ
H A 0051 GLU OE1 10.92 H A 0033 LYS NZ
H A 0051 GLU OE2 10.68 H A 0033 LYS NZ
H A 0051 GLU OE1 10.78 C A 0048 LYS NZ
H A 0051 GLU OE2 10.62 C A 0048 LYS NZ
H A 0051 GLU OE1 9.699 H A 0055 LYS NZ
H A 0051 GLU OE2 11.72 H A 0055 LYS NZ
H A 0054 ASP OD1 8.582 E A 0028 LYS NZ
H A 0054 ASP OD2 10.65 E A 0028 LYS NZ
H A 0054 ASP OD1 4.930 H A 0029 LYS NZ
H A 0054 ASP OD2 6.885 H A 0029 LYS NZ
H A 0054 ASP OD1 11.46 H A 0033 LYS NZ
H A 0054 ASP OD1 10.74 H A 0055 LYS NZ
H A 0054 ASP OD2 8.846 H A 0055 LYS NZ
H A 0058 GLU OE1 11.07 H A 0029 LYS NZ
H A 0058 GLU OE2 9.896 H A 0029 LYS NZ
H A 0058 GLU OE1 6.079 H A 0055 LYS NZ
H A 0058 GLU OE2 8.301 H A 0055 LYS NZ
H A 0061 ASP OD1 7.354 E A 0026 LYS NZ
H A 0061 ASP OD2 8.470 E A 0026 LYS NZ
H A 0061 ASP OD1 8.703 E A 0028 LYS NZ
H A 0061 ASP OD2 7.621 E A 0028 LYS NZ
H A 0061 ASP OD1 10.23 H A 0029 LYS NZ
H A 0061 ASP OD2 8.326 H A 0029 LYS NZ
C A 0063 ASP OD1 11.85 C A 0025 HIS ND1
C A 0063 ASP OD1 11.70 C A 0025 HIS NE2
C A 0063 ASP OD2 11.35 C A 0025 HIS ND1
C A 0063 ASP OD2 11.37 C A 0025 HIS NE2
C A 0063 ASP OD1 4.279 E A 0026 LYS NZ
C A 0063 ASP OD2 2.960 E A 0026 LYS NZ
C A 0063 ASP OD1 9.683 E A 0028 LYS NZ
C A 0063 ASP OD2 7.603 E A 0028 LYS NZ
C A 0063 ASP OD2 11.46 H A 0029 LYS NZ
C A 0065 ASP OD1 6.371 E A 0026 LYS NZ
C A 0065 ASP OD2 4.697 E A 0026 LYS NZ
C A 0065 ASP OD1 4.422 E A 0028 LYS NZ
C A 0065 ASP OD2 3.824 E A 0028 LYS NZ
C A 0065 ASP OD1 8.438 H A 0029 LYS NZ
C A 0065 ASP OD2 8.461 H A 0029 LYS NZ
E A 0067 GLU OE1 10.54 C A 0025 HIS ND1
E A 0067 GLU OE1 11.25 C A 0025 HIS NE2
E A 0067 GLU OE1 4.393 E A 0026 LYS NZ
E A 0067 GLU OE2 5.564 E A 0026 LYS NZ
E A 0067 GLU OE1 7.340 E A 0028 LYS NZ
E A 0067 GLU OE2 6.171 E A 0028 LYS NZ
E A 0067 GLU OE1 10.24 H A 0029 LYS NZ
E A 0067 GLU OE2 8.628 H A 0029 LYS NZ
E A 0069 ASP OD2 11.88 H A 0015 HIS NE2
E A 0069 ASP OD1 6.734 C A 0025 HIS ND1
E A 0069 ASP OD1 8.000 C A 0025 HIS NE2
E A 0069 ASP OD2 5.968 C A 0025 HIS ND1
E A 0069 ASP OD2 6.866 C A 0025 HIS NE2
E A 0069 ASP OD1 7.935 E A 0026 LYS NZ
E A 0069 ASP OD2 5.810 E A 0026 LYS NZ
H A 0072 GLU OE1 11.99 E A 0026 LYS NZ
H A 0072 GLU OE2 10.46 E A 0026 LYS NZ
H A 0086 GLU OE1 8.627 H A 0085 HIS ND1
H A 0086 GLU OE1 10.52 H A 0085 HIS NE2
H A 0086 GLU OE2 7.957 H A 0085 HIS ND1
H A 0086 GLU OE2 9.545 H A 0085 HIS NE2
H A 0089 GLU OE1 4.998 H A 0085 HIS ND1
H A 0089 GLU OE1 6.299 H A 0085 HIS NE2
H A 0089 GLU OE2 2.872 H A 0085 HIS ND1
H A 0089 GLU OE2 4.450 H A 0085 HIS NE2
H A 0089 GLU OE1 10.04 H A 0090 HIS ND1
H A 0089 GLU OE1 10.80 H A 0090 HIS NE2
H A 0089 GLU OE2 10.83 H A 0090 HIS ND1
H A 0089 GLU OE2 11.95 H A 0090 HIS NE2
C A 0091 GLU OE1 10.85 C A 0042 HIS NE2
C A 0091 GLU OE1 9.696 H A 0085 HIS ND1
C A 0091 GLU OE1 10.23 H A 0085 HIS NE2
C A 0091 GLU OE2 9.214 H A 0085 HIS ND1
C A 0091 GLU OE2 9.681 H A 0085 HIS NE2
C A 0091 GLU OE1 9.133 H A 0090 HIS ND1
C A 0091 GLU OE1 10.54 H A 0090 HIS NE2
C A 0091 GLU OE2 8.968 H A 0090 HIS ND1
C A 0091 GLU OE2 10.05 H A 0090 HIS NE2
CHARGE_REPU 2.00 12.00 162
H A 0002 GLU OE1 10.40 H A 0004 GLU OE1
H A 0002 GLU OE1 11.58 H A 0004 GLU OE2
H A 0002 GLU OE2 10.24 H A 0004 GLU OE1
H A 0002 GLU OE2 11.39 H A 0004 GLU OE2
H A 0012 ASP OD1 11.19 H A 0039 GLU OE1
H A 0012 ASP OD1 11.44 H A 0039 GLU OE2
H A 0012 ASP OD2 9.239 H A 0039 GLU OE1
H A 0012 ASP OD2 9.588 H A 0039 GLU OE2
H A 0015 HIS ND1 6.597 C A 0024 LYS NZ
H A 0015 HIS NE2 5.922 C A 0024 LYS NZ
H A 0015 HIS ND1 8.013 C A 0025 HIS ND1
H A 0015 HIS ND1 9.146 C A 0025 HIS NE2
H A 0015 HIS NE2 6.637 C A 0025 HIS ND1
H A 0015 HIS NE2 7.455 C A 0025 HIS NE2
H A 0020 ARG NH1 11.70 H A 0033 LYS NZ
H A 0021 GLU OE1 5.826 H A 0031 GLU OE1
H A 0021 GLU OE1 3.633 H A 0031 GLU OE2
H A 0021 GLU OE2 6.257 H A 0031 GLU OE1
H A 0021 GLU OE2 4.264 H A 0031 GLU OE2
H A 0021 GLU OE1 7.604 H A 0034 GLU OE1
H A 0021 GLU OE1 8.936 H A 0034 GLU OE2
H A 0021 GLU OE2 7.483 H A 0034 GLU OE1
H A 0021 GLU OE2 8.901 H A 0034 GLU OE2
H A 0021 GLU OE1 11.66 H A 0054 ASP OD1
H A 0021 GLU OE1 11.22 C A 0065 ASP OD2
C A 0023 ASP OD1 11.47 C A 0063 ASP OD2
C A 0023 ASP OD2 11.13 C A 0063 ASP OD1
C A 0023 ASP OD2 9.995 C A 0063 ASP OD2
C A 0023 ASP OD1 10.73 C A 0065 ASP OD2
C A 0023 ASP OD2 11.44 C A 0065 ASP OD1
C A 0023 ASP OD2 9.620 C A 0065 ASP OD2
C A 0023 ASP OD1 11.41 E A 0067 GLU OE1
C A 0023 ASP OD2 10.51 E A 0067 GLU OE1
C A 0023 ASP OD2 11.87 E A 0067 GLU OE2
C A 0023 ASP OD1 10.52 E A 0069 ASP OD2
C A 0023 ASP OD2 11.54 E A 0069 ASP OD1
C A 0023 ASP OD2 9.566 E A 0069 ASP OD2
C A 0024 LYS NZ 8.649 C A 0025 HIS ND1
C A 0024 LYS NZ 8.323 C A 0025 HIS NE2
C A 0024 LYS NZ 11.92 E A 0026 LYS NZ
C A 0025 HIS ND1 8.914 E A 0026 LYS NZ
C A 0025 HIS NE2 8.779 E A 0026 LYS NZ
E A 0026 LYS NZ 8.000 E A 0028 LYS NZ
E A 0028 LYS NZ 5.150 H A 0029 LYS NZ
H A 0029 LYS NZ 11.71 H A 0033 LYS NZ
H A 0031 GLU OE1 4.140 H A 0034 GLU OE1
H A 0031 GLU OE1 4.014 H A 0034 GLU OE2
H A 0031 GLU OE2 4.720 H A 0034 GLU OE1
H A 0031 GLU OE2 5.530 H A 0034 GLU OE2
H A 0031 GLU OE1 11.24 H A 0039 GLU OE2
H A 0033 LYS NZ 9.697 C A 0048 LYS NZ
H A 0034 GLU OE1 11.56 H A 0039 GLU OE1
H A 0034 GLU OE1 10.01 H A 0039 GLU OE2
H A 0034 GLU OE2 9.656 H A 0039 GLU OE1
H A 0034 GLU OE2 8.144 H A 0039 GLU OE2
C A 0045 GLU OE1 8.497 C A 0046 GLU OE1
C A 0045 GLU OE1 9.378 C A 0046 GLU OE2
C A 0045 GLU OE2 6.977 C A 0046 GLU OE1
C A 0045 GLU OE2 7.497 C A 0046 GLU OE2
C A 0045 GLU OE1 12.00 H A 0049 GLU OE2
C A 0045 GLU OE2 11.33 H A 0049 GLU OE1
C A 0045 GLU OE2 10.03 H A 0049 GLU OE2
C A 0046 GLU OE1 11.37 H A 0049 GLU OE2
C A 0046 GLU OE2 11.33 H A 0049 GLU OE1
C A 0046 GLU OE2 9.597 H A 0049 GLU OE2
H A 0049 GLU OE1 4.066 H A 0051 GLU OE1
H A 0049 GLU OE1 4.487 H A 0051 GLU OE2
H A 0049 GLU OE2 6.187 H A 0051 GLU OE1
H A 0049 GLU OE2 6.306 H A 0051 GLU OE2
H A 0049 GLU OE1 11.10 H A 0054 ASP OD2
H A 0051 GLU OE1 10.43 H A 0054 ASP OD1
H A 0051 GLU OE1 8.952 H A 0054 ASP OD2
H A 0051 GLU OE2 10.79 H A 0054 ASP OD1
H A 0051 GLU OE2 9.577 H A 0054 ASP OD2
H A 0051 GLU OE1 10.73 H A 0058 GLU OE1
H A 0051 GLU OE1 11.86 H A 0058 GLU OE2
H A 0051 GLU OE2 11.98 H A 0058 GLU OE1
H A 0054 ASP OD1 6.426 H A 0058 GLU OE1
H A 0054 ASP OD1 5.820 H A 0058 GLU OE2
H A 0054 ASP OD2 4.703 H A 0058 GLU OE1
H A 0054 ASP OD2 4.542 H A 0058 GLU OE2
H A 0054 ASP OD1 8.738 H A 0061 ASP OD1
H A 0054 ASP OD1 6.638 H A 0061 ASP OD2
H A 0054 ASP OD2 9.802 H A 0061 ASP OD1
H A 0054 ASP OD2 7.742 H A 0061 ASP OD2
H A 0054 ASP OD1 10.42 C A 0065 ASP OD1
H A 0054 ASP OD1 10.55 C A 0065 ASP OD2
H A 0054 ASP OD1 10.28 E A 0067 GLU OE1
H A 0054 ASP OD1 8.524 E A 0067 GLU OE2
H A 0054 ASP OD2 11.89 E A 0067 GLU OE1
H A 0054 ASP OD2 10.09 E A 0067 GLU OE2
H A 0058 GLU OE1 9.885 H A 0061 ASP OD1
H A 0058 GLU OE1 8.331 H A 0061 ASP OD2
H A 0058 GLU OE2 8.818 H A 0061 ASP OD1
H A 0058 GLU OE2 7.099 H A 0061 ASP OD2
H A 0058 GLU OE2 11.90 C A 0065 ASP OD1
H A 0058 GLU OE1 11.31 E A 0067 GLU OE2
H A 0058 GLU OE2 11.92 E A 0067 GLU OE1
H A 0058 GLU OE2 10.01 E A 0067 GLU OE2
H A 0061 ASP OD1 5.781 C A 0063 ASP OD1
H A 0061 ASP OD1 5.110 C A 0063 ASP OD2
H A 0061 ASP OD2 7.225 C A 0063 ASP OD1
H A 0061 ASP OD2 6.198 C A 0063 ASP OD2
H A 0061 ASP OD1 7.525 C A 0065 ASP OD1
H A 0061 ASP OD1 7.021 C A 0065 ASP OD2
H A 0061 ASP OD2 6.986 C A 0065 ASP OD1
H A 0061 ASP OD2 6.813 C A 0065 ASP OD2
H A 0061 ASP OD1 3.663 E A 0067 GLU OE1
H A 0061 ASP OD1 2.762 E A 0067 GLU OE2
H A 0061 ASP OD2 4.826 E A 0067 GLU OE1
H A 0061 ASP OD2 3.020 E A 0067 GLU OE2
H A 0061 ASP OD1 8.856 E A 0069 ASP OD1
H A 0061 ASP OD1 8.222 E A 0069 ASP OD2
H A 0061 ASP OD2 10.83 E A 0069 ASP OD1
H A 0061 ASP OD2 10.11 E A 0069 ASP OD2
H A 0061 ASP OD1 7.429 H A 0072 GLU OE1
H A 0061 ASP OD1 6.885 H A 0072 GLU OE2
H A 0061 ASP OD2 9.068 H A 0072 GLU OE1
H A 0061 ASP OD2 8.869 H A 0072 GLU OE2
C A 0063 ASP OD1 6.515 C A 0065 ASP OD1
C A 0063 ASP OD1 6.092 C A 0065 ASP OD2
C A 0063 ASP OD2 5.014 C A 0065 ASP OD1
C A 0063 ASP OD2 4.101 C A 0065 ASP OD2
C A 0063 ASP OD1 5.143 E A 0067 GLU OE1
C A 0063 ASP OD1 5.426 E A 0067 GLU OE2
C A 0063 ASP OD2 3.564 E A 0067 GLU OE1
C A 0063 ASP OD2 3.773 E A 0067 GLU OE2
C A 0063 ASP OD1 8.662 E A 0069 ASP OD1
C A 0063 ASP OD1 7.104 E A 0069 ASP OD2
C A 0063 ASP OD2 8.639 E A 0069 ASP OD1
C A 0063 ASP OD2 6.906 E A 0069 ASP OD2
C A 0063 ASP OD1 10.55 H A 0072 GLU OE1
C A 0063 ASP OD1 8.837 H A 0072 GLU OE2
C A 0063 ASP OD2 10.80 H A 0072 GLU OE1
C A 0063 ASP OD2 9.357 H A 0072 GLU OE2
C A 0065 ASP OD1 6.779 E A 0067 GLU OE1
C A 0065 ASP OD1 5.443 E A 0067 GLU OE2
C A 0065 ASP OD2 5.272 E A 0067 GLU OE1
C A 0065 ASP OD2 4.487 E A 0067 GLU OE2
C A 0065 ASP OD1 11.52 E A 0069 ASP OD2
C A 0065 ASP OD2 11.65 E A 0069 ASP OD1
C A 0065 ASP OD2 9.812 E A 0069 ASP OD2
E A 0067 GLU OE1 7.055 E A 0069 ASP OD1
E A 0067 GLU OE1 5.790 E A 0069 ASP OD2
E A 0067 GLU OE2 9.138 E A 0069 ASP OD1
E A 0067 GLU OE2 7.953 E A 0069 ASP OD2
E A 0067 GLU OE1 8.744 H A 0072 GLU OE1
E A 0067 GLU OE1 7.814 H A 0072 GLU OE2
E A 0067 GLU OE2 9.558 H A 0072 GLU OE1
E A 0067 GLU OE2 8.849 H A 0072 GLU OE2
E A 0069 ASP OD1 7.155 H A 0072 GLU OE1
E A 0069 ASP OD1 5.780 H A 0072 GLU OE2
E A 0069 ASP OD2 8.481 H A 0072 GLU OE1
E A 0069 ASP OD2 6.918 H A 0072 GLU OE2
H A 0086 GLU OE1 9.572 H A 0089 GLU OE1
H A 0086 GLU OE1 8.407 H A 0089 GLU OE2
H A 0086 GLU OE2 9.808 H A 0089 GLU OE1
H A 0086 GLU OE2 8.280 H A 0089 GLU OE2
H A 0089 GLU OE1 10.19 C A 0091 GLU OE1
H A 0089 GLU OE1 8.865 C A 0091 GLU OE2
H A 0089 GLU OE2 10.05 C A 0091 GLU OE1
H A 0089 GLU OE2 9.096 C A 0091 GLU OE2
HB_MM 2.00 3.20 183
H A 0002 GLU N 2.243 H A 0001 SER O
H A 0003 LEU N 2.245 H A 0002 GLU O
H A 0004 GLU N 3.036 H A 0001 SER O
H A 0004 GLU N 2.245 H A 0003 LEU O
H A 0005 LYS N 2.867 H A 0001 SER O
H A 0005 LYS N 3.054 H A 0002 GLU O
H A 0005 LYS N 2.247 H A 0004 GLU O
H A 0006 ALA N 2.888 H A 0002 GLU O
H A 0006 ALA N 2.257 H A 0005 LYS O
H A 0007 VAL N 2.805 H A 0003 LEU O
H A 0007 VAL N 2.243 H A 0006 ALA O
H A 0008 VAL N 2.790 H A 0004 GLU O
H A 0008 VAL N 2.234 H A 0007 VAL O
H A 0009 ALA N 2.887 H A 0005 LYS O
H A 0009 ALA N 2.247 H A 0008 VAL O
H A 0010 LEU N 2.897 H A 0006 ALA O
H A 0010 LEU N 2.979 H A 0007 VAL O
H A 0010 LEU N 2.248 H A 0009 ALA O
H A 0011 ILE N 2.837 H A 0007 VAL O
H A 0011 ILE N 2.260 H A 0010 LEU O
H A 0012 ASP N 2.808 H A 0008 VAL O
H A 0012 ASP N 2.248 H A 0011 ILE O
H A 0013 VAL N 2.867 H A 0009 ALA O
H A 0013 VAL N 2.255 H A 0012 ASP O
H A 0014 PHE N 2.917 H A 0010 LEU O
H A 0014 PHE N 2.254 H A 0013 VAL O
H A 0015 HIS N 2.772 H A 0011 ILE O
H A 0015 HIS N 3.086 H A 0012 ASP O
H A 0015 HIS N 2.251 H A 0014 PHE O
H A 0016 GLN N 2.915 H A 0012 ASP O
H A 0016 GLN N 2.251 H A 0015 HIS O
H A 0017 TYR N 2.245 H A 0016 GLN O
H A 0018 SER N 2.774 H A 0014 PHE O
H A 0018 SER N 2.241 H A 0017 TYR O
H A 0019 GLY N 2.913 H A 0015 HIS O
H A 0019 GLY N 2.842 H A 0016 GLN O
H A 0019 GLY N 3.129 H A 0017 TYR O
H A 0019 GLY N 2.239 H A 0018 SER O
H A 0020 ARG N 2.921 H A 0017 TYR O
H A 0020 ARG N 2.249 H A 0019 GLY O
H A 0021 GLU N 2.251 H A 0020 ARG O
C A 0022 GLY N 2.252 H A 0021 GLU O
C A 0023 ASP N 3.101 H A 0018 SER O
C A 0023 ASP N 2.254 C A 0022 GLY O
C A 0024 LYS N 3.001 H A 0018 SER O
C A 0024 LYS N 2.258 C A 0023 ASP O
C A 0025 HIS N 2.730 C A 0023 ASP O
C A 0025 HIS N 2.248 C A 0024 LYS O
E A 0026 LYS N 2.251 C A 0025 HIS O
E A 0027 LEU N 2.250 E A 0026 LYS O
E A 0027 LEU N 2.892 E A 0068 CYS O
E A 0028 LYS N 3.082 H A 0021 GLU O
E A 0028 LYS N 2.253 E A 0027 LEU O
H A 0029 LYS N 2.245 E A 0028 LYS O
H A 0029 LYS N 3.050 C A 0066 GLY O
H A 0030 SER N 3.114 E A 0028 LYS O
H A 0030 SER N 2.246 H A 0029 LYS O
H A 0031 GLU N 2.773 E A 0028 LYS O
H A 0031 GLU N 2.246 H A 0030 SER O
H A 0032 LEU N 2.810 E A 0028 LYS O
H A 0032 LEU N 2.241 H A 0031 GLU O
H A 0033 LYS N 2.832 H A 0029 LYS O
H A 0033 LYS N 2.249 H A 0032 LEU O
H A 0034 GLU N 2.899 H A 0030 SER O
H A 0034 GLU N 2.256 H A 0033 LYS O
H A 0035 LEU N 2.762 H A 0031 GLU O
H A 0035 LEU N 2.242 H A 0034 GLU O
H A 0036 ILE N 2.888 H A 0032 LEU O
H A 0036 ILE N 2.243 H A 0035 LEU O
H A 0037 ASN N 2.913 H A 0033 LYS O
H A 0037 ASN N 3.200 H A 0034 GLU O
H A 0037 ASN N 2.251 H A 0036 ILE O
H A 0038 ASN N 2.730 H A 0034 GLU O
H A 0038 ASN N 2.250 H A 0037 ASN O
H A 0039 GLU N 2.784 H A 0035 LEU O
H A 0039 GLU N 2.255 H A 0038 ASN O
H A 0040 LEU N 2.814 H A 0036 ILE O
H A 0040 LEU N 2.242 H A 0039 GLU O
C A 0041 SER N 2.250 H A 0040 LEU O
C A 0042 HIS N 2.987 H A 0040 LEU O
C A 0042 HIS N 2.243 C A 0041 SER O
C A 0043 PHE N 2.790 H A 0040 LEU O
C A 0043 PHE N 2.246 C A 0042 HIS O
C A 0044 LEU N 2.821 H A 0040 LEU O
C A 0044 LEU N 2.249 C A 0043 PHE O
C A 0045 GLU N 2.258 C A 0044 LEU O
C A 0046 GLU N 2.258 C A 0045 GLU O
C A 0047 ILE N 2.258 C A 0046 GLU O
C A 0048 LYS N 2.268 C A 0047 ILE O
H A 0049 GLU N 2.248 C A 0048 LYS O
H A 0050 GLN N 2.776 C A 0048 LYS O
H A 0050 GLN N 2.255 H A 0049 GLU O
H A 0051 GLU N 2.970 H A 0049 GLU O
H A 0051 GLU N 2.252 H A 0050 GLN O
H A 0052 VAL N 2.751 H A 0049 GLU O
H A 0052 VAL N 2.239 H A 0051 GLU O
H A 0053 VAL N 3.144 H A 0049 GLU O
H A 0053 VAL N 2.243 H A 0052 VAL O
H A 0054 ASP N 2.258 H A 0053 VAL O
H A 0055 LYS N 2.839 H A 0051 GLU O
H A 0055 LYS N 2.933 H A 0052 VAL O
H A 0055 LYS N 2.236 H A 0054 ASP O
H A 0056 VAL N 2.817 H A 0052 VAL O
H A 0056 VAL N 2.244 H A 0055 LYS O
H A 0057 MET N 2.974 H A 0053 VAL O
H A 0057 MET N 2.242 H A 0056 VAL O
H A 0058 GLU N 2.730 H A 0054 ASP O
H A 0058 GLU N 3.150 H A 0055 LYS O
H A 0058 GLU N 2.243 H A 0057 MET O
H A 0059 THR N 2.859 H A 0055 LYS O
H A 0059 THR N 3.103 H A 0057 MET O
H A 0059 THR N 2.253 H A 0058 GLU O
H A 0060 LEU N 2.783 H A 0057 MET O
H A 0060 LEU N 3.190 H A 0058 GLU O
H A 0060 LEU N 2.249 H A 0059 THR O
H A 0061 ASP N 2.680 H A 0057 MET O
H A 0061 ASP N 2.235 H A 0060 LEU O
C A 0062 SER N 2.699 H A 0060 LEU O
C A 0062 SER N 2.246 H A 0061 ASP O
C A 0063 ASP N 3.080 H A 0061 ASP O
C A 0063 ASP N 2.247 C A 0062 SER O
C A 0064 GLY N 2.915 H A 0061 ASP O
C A 0064 GLY N 2.253 C A 0063 ASP O
C A 0065 ASP N 2.255 C A 0064 GLY O
C A 0066 GLY N 2.237 C A 0065 ASP O
E A 0067 GLU N 2.262 C A 0066 GLY O
E A 0068 CYS N 2.807 E A 0027 LEU O
E A 0068 CYS N 2.238 E A 0067 GLU O
E A 0069 ASP N 2.266 E A 0068 CYS O
H A 0070 PHE N 2.777 C A 0025 HIS O
H A 0070 PHE N 2.251 E A 0069 ASP O
H A 0071 GLN N 3.107 E A 0069 ASP O
H A 0071 GLN N 2.242 H A 0070 PHE O
H A 0072 GLU N 2.788 E A 0069 ASP O
H A 0072 GLU N 2.246 H A 0071 GLN O
H A 0073 PHE N 2.856 E A 0069 ASP O
H A 0073 PHE N 2.246 H A 0072 GLU O
H A 0074 MET N 2.791 H A 0070 PHE O
H A 0074 MET N 3.157 H A 0071 GLN O
H A 0074 MET N 2.241 H A 0073 PHE O
H A 0075 ALA N 2.863 H A 0071 GLN O
H A 0075 ALA N 3.155 H A 0072 GLU O
H A 0075 ALA N 2.240 H A 0074 MET O
H A 0076 PHE N 2.806 H A 0072 GLU O
H A 0076 PHE N 3.101 H A 0073 PHE O
H A 0076 PHE N 2.243 H A 0075 ALA O
H A 0077 VAL N 2.804 H A 0073 PHE O
H A 0077 VAL N 2.256 H A 0076 PHE O
H A 0078 ALA N 2.788 H A 0074 MET O
H A 0078 ALA N 3.118 H A 0075 ALA O
H A 0078 ALA N 2.242 H A 0077 VAL O
H A 0079 MET N 2.250 H A 0078 ALA O
H A 0080 ILE N 2.978 H A 0076 PHE O
H A 0080 ILE N 2.246 H A 0079 MET O
H A 0081 THR N 2.776 H A 0077 VAL O
H A 0081 THR N 2.249 H A 0080 ILE O
H A 0082 THR N 2.842 H A 0078 ALA O
H A 0082 THR N 3.151 H A 0079 MET O
H A 0082 THR N 2.240 H A 0081 THR O
H A 0083 ALA N 2.845 H A 0079 MET O
H A 0083 ALA N 2.242 H A 0082 THR O
H A 0084 CYS N 2.960 H A 0080 ILE O
H A 0084 CYS N 3.075 H A 0081 THR O
H A 0084 CYS N 2.242 H A 0083 ALA O
H A 0085 HIS N 2.702 H A 0081 THR O
H A 0085 HIS N 2.974 H A 0082 THR O
H A 0085 HIS N 2.230 H A 0084 CYS O
H A 0086 GLU N 2.815 H A 0082 THR O
H A 0086 GLU N 3.194 H A 0083 ALA O
H A 0086 GLU N 2.254 H A 0085 HIS O
H A 0087 PHE N 2.929 H A 0083 ALA O
H A 0087 PHE N 2.249 H A 0086 GLU O
H A 0088 PHE N 2.795 H A 0084 CYS O
H A 0088 PHE N 3.055 H A 0085 HIS O
H A 0088 PHE N 2.247 H A 0087 PHE O
H A 0089 GLU N 3.099 H A 0085 HIS O
H A 0089 GLU N 3.178 H A 0086 GLU O
H A 0089 GLU N 3.027 H A 0087 PHE O
H A 0089 GLU N 2.242 H A 0088 PHE O
H A 0090 HIS N 2.767 H A 0087 PHE O
H A 0090 HIS N 3.126 H A 0088 PHE O
H A 0090 HIS N 2.254 H A 0089 GLU O
C A 0091 GLU N 2.254 H A 0090 HIS O
HB_MS 2.00 3.20 23
H A 0001 SER N 3.149 H A 0004 GLU OE1
C A 0024 LYS N 2.918 H A 0018 SER OG
C A 0024 LYS O 3.073 H A 0018 SER OG
E A 0026 LYS N 2.868 H A 0018 SER OG
E A 0026 LYS O 2.667 H A 0018 SER OG
H A 0031 GLU N 3.098 H A 0030 SER OG
H A 0033 LYS O 2.792 H A 0037 ASN ND2
H A 0037 ASN O 2.749 C A 0041 SER OG
C A 0047 ILE O 2.832 H A 0033 LYS NZ
C A 0047 ILE N 2.801 H A 0037 ASN OD1
C A 0047 ILE O 2.950 H A 0037 ASN ND2
C A 0048 LYS O 3.032 H A 0033 LYS NZ
H A 0055 LYS O 2.775 H A 0059 THR OG1
C A 0063 ASP N 3.073 H A 0061 ASP OD1
C A 0064 GLY N 2.836 H A 0061 ASP OD1
C A 0065 ASP O 2.817 E A 0028 LYS NZ
C A 0065 ASP N 3.011 H A 0061 ASP OD2
C A 0065 ASP N 2.945 E A 0067 GLU OE2
C A 0066 GLY N 3.000 H A 0061 ASP OD2
H A 0070 PHE N 2.902 E A 0069 ASP OD1
H A 0071 GLN N 2.826 E A 0069 ASP OD1
H A 0077 VAL O 2.706 H A 0081 THR OG1
H A 0078 ALA O 2.751 H A 0082 THR OG1
HB_SS 2.00 3.20 5
H A 0012 ASP OD1 2.780 H A 0016 GLN NE2
H A 0015 HIS ND1 2.827 H A 0016 GLN OE1
H A 0017 TYR OH 2.748 H A 0038 ASN OD1
H A 0021 GLU OE1 2.716 H A 0030 SER OG
H A 0072 GLU OE2 2.719 C A 0062 SER OG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 45
H A 0002 GLU CG 3.658 H B 0013 VAL CG2
H A 0003 LEU CD2 3.609 H B 0010 LEU CD2
H A 0003 LEU CD2 3.790 H B 0013 VAL CG1
H A 0003 LEU CG 3.587 H B 0039 GLU CB
H A 0003 LEU CG 3.732 H B 0039 GLU CG
H A 0003 LEU CD1 3.516 H B 0039 GLU CB
H A 0004 GLU CG 3.567 C B 0043 PHE CD1
H A 0004 GLU CG 3.743 C B 0043 PHE CE1
H A 0004 GLU CD 3.471 C B 0043 PHE CD1
H A 0007 VAL CG1 3.771 H B 0081 THR CG2
H A 0010 LEU CD2 3.717 H B 0003 LEU CB
H A 0011 ILE CD1 3.706 H B 0084 CYS CB
H A 0011 ILE CD1 3.792 H B 0085 HIS CA
H A 0015 HIS CD2 3.752 H B 0089 GLU CD
C A 0024 LYS CB 3.549 H B 0089 GLU CD
C A 0025 HIS CE1 3.761 H B 0086 GLU CD
C A 0025 HIS CE1 3.242 H B 0089 GLU CD
H A 0035 LEU CD2 3.602 H B 0003 LEU CD2
H A 0039 GLU CB 3.387 H B 0003 LEU CD2
H A 0040 LEU CD1 3.644 H B 0003 LEU CD1
C A 0042 HIS CB 3.761 H B 0004 GLU CD
C A 0043 PHE CE2 3.542 H B 0007 VAL CG1
C A 0043 PHE CZ 3.544 H B 0007 VAL CG1
H A 0070 PHE CE2 3.601 H B 0081 THR CG2
H A 0070 PHE CZ 3.503 H B 0081 THR CG2
H A 0070 PHE CB 3.779 H B 0085 HIS CE1
H A 0070 PHE CG 3.592 H B 0085 HIS CE1
H A 0070 PHE CD2 3.587 H B 0085 HIS CB
H A 0070 PHE CD2 3.428 H B 0085 HIS CG
H A 0070 PHE CE2 3.374 H B 0085 HIS CB
H A 0070 PHE CE2 3.644 H B 0085 HIS CG
H A 0074 MET CE 3.705 H B 0081 THR CG2
H A 0081 THR CG2 3.518 H B 0011 ILE CG1
H A 0081 THR CG2 3.787 H B 0011 ILE CD1
H A 0081 THR CG2 3.682 H B 0070 PHE CE2
H A 0081 THR CG2 3.511 H B 0070 PHE CZ
H A 0084 CYS C 3.786 H B 0011 ILE CD1
H A 0084 CYS CB 3.629 H B 0011 ILE CD1
H A 0085 HIS CD2 3.776 H B 0011 ILE CG2
H A 0085 HIS CD2 3.597 H B 0070 PHE CG
H A 0085 HIS CD2 3.458 H B 0070 PHE CD1
H A 0085 HIS CD2 3.593 H B 0070 PHE CE1
H A 0088 PHE CG 3.600 H B 0011 ILE CG2
H A 0088 PHE CD2 3.765 H B 0011 ILE CG2
H A 0088 PHE CE1 3.750 H B 0015 HIS CG
CHARGE_ATTR 2.00 12.00 86
H A 0002 GLU OE1 6.158 H B 0005 LYS NZ
H A 0002 GLU OE2 5.563 H B 0005 LYS NZ
H A 0004 GLU OE1 4.664 C B 0042 HIS ND1
H A 0004 GLU OE1 4.592 C B 0042 HIS NE2
H A 0004 GLU OE2 4.946 C B 0042 HIS ND1
H A 0004 GLU OE2 5.783 C B 0042 HIS NE2
H A 0005 LYS NZ 6.699 H B 0002 GLU OE1
H A 0005 LYS NZ 8.565 H B 0002 GLU OE2
H A 0005 LYS NZ 11.61 H B 0039 GLU OE1
H A 0012 ASP OD1 9.427 H B 0085 HIS ND1
H A 0012 ASP OD1 10.72 H B 0085 HIS NE2
H A 0012 ASP OD2 10.42 H B 0085 HIS ND1
H A 0012 ASP OD2 11.94 H B 0085 HIS NE2
H A 0015 HIS ND1 11.96 H B 0086 GLU OE1
H A 0015 HIS ND1 10.71 H B 0086 GLU OE2
H A 0015 HIS NE2 10.20 H B 0086 GLU OE1
H A 0015 HIS NE2 9.231 H B 0086 GLU OE2
H A 0015 HIS ND1 5.257 H B 0089 GLU OE1
H A 0015 HIS ND1 6.174 H B 0089 GLU OE2
H A 0015 HIS NE2 3.658 H B 0089 GLU OE1
H A 0015 HIS NE2 4.340 H B 0089 GLU OE2
H A 0015 HIS ND1 9.835 C B 0091 GLU OE1
H A 0015 HIS ND1 10.58 C B 0091 GLU OE2
H A 0015 HIS NE2 8.416 C B 0091 GLU OE1
H A 0015 HIS NE2 9.267 C B 0091 GLU OE2
C A 0023 ASP OD1 11.26 H B 0085 HIS ND1
C A 0023 ASP OD1 9.538 H B 0085 HIS NE2
C A 0023 ASP OD2 11.71 H B 0085 HIS ND1
C A 0023 ASP OD2 9.737 H B 0085 HIS NE2
C A 0023 ASP OD1 11.88 H B 0090 HIS NE2
C A 0023 ASP OD2 11.25 H B 0090 HIS NE2
C A 0024 LYS NZ 11.71 H B 0086 GLU OE2
C A 0024 LYS NZ 7.048 H B 0089 GLU OE1
C A 0024 LYS NZ 5.621 H B 0089 GLU OE2
C A 0024 LYS NZ 11.23 C B 0091 GLU OE1
C A 0025 HIS ND1 4.705 H B 0086 GLU OE1
C A 0025 HIS ND1 3.265 H B 0086 GLU OE2
C A 0025 HIS NE2 4.149 H B 0086 GLU OE1
C A 0025 HIS NE2 3.791 H B 0086 GLU OE2
C A 0025 HIS ND1 3.036 H B 0089 GLU OE1
C A 0025 HIS ND1 3.560 H B 0089 GLU OE2
C A 0025 HIS NE2 4.120 H B 0089 GLU OE1
C A 0025 HIS NE2 3.379 H B 0089 GLU OE2
E A 0026 LYS NZ 11.12 H B 0086 GLU OE1
E A 0026 LYS NZ 10.17 H B 0086 GLU OE2
E A 0026 LYS NZ 11.11 H B 0089 GLU OE1
E A 0026 LYS NZ 10.51 H B 0089 GLU OE2
C A 0042 HIS ND1 6.093 H B 0004 GLU OE1
C A 0042 HIS ND1 5.538 H B 0004 GLU OE2
C A 0042 HIS NE2 6.499 H B 0004 GLU OE1
C A 0042 HIS NE2 6.657 H B 0004 GLU OE2
E A 0067 GLU OE1 11.26 H B 0085 HIS NE2
E A 0069 ASP OD1 7.582 H B 0085 HIS ND1
E A 0069 ASP OD1 6.574 H B 0085 HIS NE2
E A 0069 ASP OD2 8.168 H B 0085 HIS ND1
E A 0069 ASP OD2 6.657 H B 0085 HIS NE2
H A 0085 HIS ND1 9.398 H B 0012 ASP OD1
H A 0085 HIS ND1 10.94 H B 0012 ASP OD2
H A 0085 HIS NE2 8.448 H B 0012 ASP OD1
H A 0085 HIS NE2 9.739 H B 0012 ASP OD2
H A 0085 HIS NE2 11.99 C B 0023 ASP OD2
H A 0085 HIS ND1 8.509 E B 0069 ASP OD1
H A 0085 HIS ND1 8.414 E B 0069 ASP OD2
H A 0085 HIS NE2 8.627 E B 0069 ASP OD1
H A 0085 HIS NE2 8.404 E B 0069 ASP OD2
H A 0086 GLU OE1 7.665 C B 0025 HIS ND1
H A 0086 GLU OE1 6.389 C B 0025 HIS NE2
H A 0086 GLU OE2 6.324 C B 0025 HIS ND1
H A 0086 GLU OE2 4.934 C B 0025 HIS NE2
H A 0089 GLU OE1 8.397 H B 0015 HIS ND1
H A 0089 GLU OE1 7.793 H B 0015 HIS NE2
H A 0089 GLU OE2 8.011 H B 0015 HIS ND1
H A 0089 GLU OE2 8.000 H B 0015 HIS NE2
H A 0089 GLU OE1 2.934 C B 0024 LYS NZ
H A 0089 GLU OE2 3.954 C B 0024 LYS NZ
H A 0089 GLU OE1 7.367 C B 0025 HIS ND1
H A 0089 GLU OE1 7.184 C B 0025 HIS NE2
H A 0089 GLU OE2 5.928 C B 0025 HIS ND1
H A 0089 GLU OE2 5.314 C B 0025 HIS NE2
H A 0089 GLU OE2 11.65 E B 0026 LYS NZ
C A 0091 GLU OE1 7.245 H B 0015 HIS ND1
C A 0091 GLU OE1 6.897 H B 0015 HIS NE2
C A 0091 GLU OE2 6.139 H B 0015 HIS ND1
C A 0091 GLU OE2 5.221 H B 0015 HIS NE2
C A 0091 GLU OE1 8.260 C B 0024 LYS NZ
C A 0091 GLU OE2 6.604 C B 0024 LYS NZ
CHARGE_REPU 2.00 12.00 105
H A 0002 GLU OE2 11.09 H B 0002 GLU OE1
H A 0002 GLU OE1 9.598 H B 0012 ASP OD1
H A 0002 GLU OE1 7.418 H B 0012 ASP OD2
H A 0002 GLU OE2 9.919 H B 0012 ASP OD1
H A 0002 GLU OE2 7.920 H B 0012 ASP OD2
H A 0002 GLU OE1 6.284 H B 0039 GLU OE1
H A 0002 GLU OE1 6.692 H B 0039 GLU OE2
H A 0002 GLU OE2 6.614 H B 0039 GLU OE1
H A 0002 GLU OE2 7.469 H B 0039 GLU OE2
H A 0004 GLU OE1 7.440 H B 0039 GLU OE1
H A 0004 GLU OE1 9.415 H B 0039 GLU OE2
H A 0004 GLU OE2 7.412 H B 0039 GLU OE1
H A 0004 GLU OE2 9.286 H B 0039 GLU OE2
H A 0004 GLU OE2 11.36 C B 0045 GLU OE1
H A 0004 GLU OE2 10.75 C B 0045 GLU OE2
H A 0005 LYS NZ 7.839 H B 0005 LYS NZ
H A 0012 ASP OD1 9.399 H B 0002 GLU OE1
H A 0012 ASP OD1 11.19 H B 0002 GLU OE2
H A 0012 ASP OD2 7.183 H B 0002 GLU OE1
H A 0012 ASP OD2 8.977 H B 0002 GLU OE2
H A 0012 ASP OD1 9.937 H B 0089 GLU OE1
H A 0012 ASP OD1 11.44 H B 0089 GLU OE2
H A 0012 ASP OD2 11.63 H B 0089 GLU OE1
H A 0012 ASP OD1 11.31 C B 0091 GLU OE1
H A 0012 ASP OD1 11.15 C B 0091 GLU OE2
H A 0015 HIS ND1 7.213 H B 0085 HIS ND1
H A 0015 HIS ND1 7.249 H B 0085 HIS NE2
H A 0015 HIS NE2 6.721 H B 0085 HIS ND1
H A 0015 HIS NE2 6.345 H B 0085 HIS NE2
H A 0015 HIS NE2 11.13 H B 0090 HIS ND1
H A 0015 HIS NE2 11.60 H B 0090 HIS NE2
C A 0023 ASP OD1 11.30 H B 0086 GLU OE1
C A 0023 ASP OD1 10.64 H B 0086 GLU OE2
C A 0023 ASP OD2 10.46 H B 0086 GLU OE1
C A 0023 ASP OD2 10.02 H B 0086 GLU OE2
C A 0023 ASP OD1 7.313 H B 0089 GLU OE1
C A 0023 ASP OD1 5.759 H B 0089 GLU OE2
C A 0023 ASP OD2 7.903 H B 0089 GLU OE1
C A 0023 ASP OD2 6.209 H B 0089 GLU OE2
C A 0024 LYS NZ 11.32 H B 0085 HIS ND1
C A 0024 LYS NZ 10.00 H B 0085 HIS NE2
C A 0024 LYS NZ 11.67 H B 0090 HIS NE2
C A 0025 HIS ND1 5.046 H B 0085 HIS ND1
C A 0025 HIS ND1 2.854 H B 0085 HIS NE2
C A 0025 HIS NE2 7.106 H B 0085 HIS ND1
C A 0025 HIS NE2 4.979 H B 0085 HIS NE2
C A 0025 HIS ND1 9.701 H B 0090 HIS ND1
C A 0025 HIS ND1 9.842 H B 0090 HIS NE2
C A 0025 HIS NE2 8.230 H B 0090 HIS ND1
C A 0025 HIS NE2 8.017 H B 0090 HIS NE2
E A 0026 LYS NZ 10.68 H B 0085 HIS NE2
H A 0039 GLU OE1 5.714 H B 0002 GLU OE1
H A 0039 GLU OE1 4.689 H B 0002 GLU OE2
H A 0039 GLU OE2 6.474 H B 0002 GLU OE1
H A 0039 GLU OE2 5.314 H B 0002 GLU OE2
H A 0039 GLU OE1 6.481 H B 0004 GLU OE1
H A 0039 GLU OE1 7.413 H B 0004 GLU OE2
H A 0039 GLU OE2 7.737 H B 0004 GLU OE1
H A 0039 GLU OE2 8.646 H B 0004 GLU OE2
E A 0067 GLU OE1 11.58 H B 0086 GLU OE2
E A 0069 ASP OD1 7.885 H B 0086 GLU OE1
E A 0069 ASP OD1 6.089 H B 0086 GLU OE2
E A 0069 ASP OD2 7.612 H B 0086 GLU OE1
E A 0069 ASP OD2 6.004 H B 0086 GLU OE2
E A 0069 ASP OD1 9.267 H B 0089 GLU OE1
E A 0069 ASP OD1 10.17 H B 0089 GLU OE2
E A 0069 ASP OD2 8.672 H B 0089 GLU OE1
E A 0069 ASP OD2 9.137 H B 0089 GLU OE2
H A 0072 GLU OE2 11.54 H B 0086 GLU OE2
H A 0085 HIS ND1 7.298 H B 0015 HIS ND1
H A 0085 HIS ND1 8.056 H B 0015 HIS NE2
H A 0085 HIS NE2 6.295 H B 0015 HIS ND1
H A 0085 HIS NE2 7.497 H B 0015 HIS NE2
H A 0085 HIS ND1 5.635 C B 0024 LYS NZ
H A 0085 HIS NE2 6.267 C B 0024 LYS NZ
H A 0085 HIS ND1 5.894 C B 0025 HIS ND1
H A 0085 HIS ND1 4.598 C B 0025 HIS NE2
H A 0085 HIS NE2 6.396 C B 0025 HIS ND1
H A 0085 HIS NE2 5.478 C B 0025 HIS NE2
H A 0085 HIS ND1 11.98 E B 0026 LYS NZ
H A 0085 HIS NE2 11.60 E B 0026 LYS NZ
H A 0086 GLU OE2 11.06 C B 0063 ASP OD2
H A 0086 GLU OE1 9.478 E B 0069 ASP OD1
H A 0086 GLU OE1 9.262 E B 0069 ASP OD2
H A 0086 GLU OE2 7.987 E B 0069 ASP OD1
H A 0086 GLU OE2 7.400 E B 0069 ASP OD2
H A 0086 GLU OE2 11.38 H B 0072 GLU OE2
H A 0089 GLU OE1 11.20 H B 0012 ASP OD1
H A 0089 GLU OE2 10.61 H B 0012 ASP OD1
H A 0089 GLU OE1 8.652 C B 0023 ASP OD1
H A 0089 GLU OE1 9.486 C B 0023 ASP OD2
H A 0089 GLU OE2 9.906 C B 0023 ASP OD1
H A 0089 GLU OE2 10.30 C B 0023 ASP OD2
H A 0089 GLU OE1 11.61 E B 0067 GLU OE2
H A 0089 GLU OE2 11.70 E B 0067 GLU OE2
H A 0089 GLU OE1 9.666 E B 0069 ASP OD1
H A 0089 GLU OE1 10.65 E B 0069 ASP OD2
H A 0089 GLU OE2 8.492 E B 0069 ASP OD1
H A 0089 GLU OE2 9.087 E B 0069 ASP OD2
H A 0090 HIS ND1 10.15 C B 0024 LYS NZ
H A 0090 HIS NE2 10.87 C B 0024 LYS NZ
C A 0091 GLU OE1 6.444 H B 0012 ASP OD1
C A 0091 GLU OE1 8.155 H B 0012 ASP OD2
C A 0091 GLU OE2 6.196 H B 0012 ASP OD1
C A 0091 GLU OE2 8.225 H B 0012 ASP OD2
HB_MM 2.00 3.20 1
H A 0001 SER N 2.790 H B 0039 GLU O
HB_MS 2.00 3.20 10
H A 0001 SER OG 2.762 H B 0038 ASN O
H A 0001 SER N 3.020 C B 0041 SER OG
H A 0002 GLU N 2.934 H B 0039 GLU OE1
H A 0003 LEU N 2.851 H B 0039 GLU OE1
H A 0004 GLU OE2 3.040 C B 0041 SER N
H A 0004 GLU OE2 2.799 C B 0042 HIS N
H A 0004 GLU OE2 2.778 C B 0043 PHE N
H A 0039 GLU OE1 2.847 H B 0001 SER N
H A 0039 GLU OE1 2.860 H B 0002 GLU N
C A 0042 HIS N 2.800 H B 0004 GLU OE2
HB_SS 2.00 3.20 1
H A 0082 THR OG1 2.758 H B 0071 GLN NE2
AROMATIC 0.00 8.00 5
H A 0085 HIS 6.440 C B 0024 LYS
H A 0085 HIS 5.543 H B 0014 PHE
H A 0088 PHE 6.095 C B 0024 LYS
H A 0070 PHE 4.052 H B 0085 HIS
H A 0085 HIS 4.867 C B 0025 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 12
C A 0043 PHE C 3.796 H C 0079 LEU CD2
C A 0047 ILE CG1 3.673 H C 0076 PHE CD1
C A 0047 ILE CG2 3.781 H C 0076 PHE CZ
C A 0047 ILE CD1 3.791 H C 0076 PHE CG
H A 0052 VAL CG2 3.589 C C 0072 LYS CB
H A 0052 VAL CG1 3.656 H C 0076 PHE CE2
H A 0083 ALA CB 3.737 H C 0084 LEU CG
H A 0083 ALA CB 3.684 H C 0084 LEU CD2
H A 0086 GLU CD 3.692 H C 0084 LEU CD2
H A 0087 PHE CA 3.777 H C 0086 LEU CB
H A 0087 PHE CA 3.748 H C 0086 LEU CG
H A 0087 PHE CA 3.766 H C 0086 LEU CD2
CHARGE_ATTR 2.00 12.00 52
H A 0033 LYS NZ 10.19 H C 0075 GLU OE1
H A 0033 LYS NZ 11.68 H C 0075 GLU OE2
C A 0045 GLU OE1 2.789 H C 0078 ARG NH1
C A 0045 GLU OE1 3.599 H C 0078 ARG NH2
C A 0045 GLU OE2 4.645 H C 0078 ARG NH1
C A 0045 GLU OE2 4.414 H C 0078 ARG NH2
C A 0045 GLU OE1 9.523 H C 0083 ARG NH1
C A 0045 GLU OE1 10.98 H C 0083 ARG NH2
C A 0045 GLU OE2 11.13 H C 0083 ARG NH1
C A 0046 GLU OE1 11.26 H C 0078 ARG NH1
C A 0046 GLU OE1 11.36 H C 0078 ARG NH2
C A 0046 GLU OE2 11.78 H C 0078 ARG NH2
C A 0048 LYS NZ 6.043 H C 0075 GLU OE1
C A 0048 LYS NZ 7.222 H C 0075 GLU OE2
H A 0049 GLU OE1 11.70 C C 0071 ARG NH1
H A 0049 GLU OE1 10.02 C C 0071 ARG NH2
H A 0049 GLU OE2 11.75 C C 0071 ARG NH2
H A 0049 GLU OE1 3.616 C C 0072 LYS NZ
H A 0049 GLU OE2 4.983 C C 0072 LYS NZ
H A 0049 GLU OE2 11.62 H C 0078 ARG NH2
H A 0051 GLU OE1 9.106 C C 0069 HIS ND1
H A 0051 GLU OE1 10.22 C C 0069 HIS NE2
H A 0051 GLU OE2 10.57 C C 0069 HIS ND1
H A 0051 GLU OE2 11.33 C C 0069 HIS NE2
H A 0051 GLU OE1 9.425 C C 0071 ARG NH1
H A 0051 GLU OE1 7.657 C C 0071 ARG NH2
H A 0051 GLU OE2 11.45 C C 0071 ARG NH1
H A 0051 GLU OE2 9.763 C C 0071 ARG NH2
H A 0051 GLU OE1 2.923 C C 0072 LYS NZ
H A 0051 GLU OE2 3.572 C C 0072 LYS NZ
H A 0054 ASP OD2 10.78 C C 0071 ARG NH2
H A 0054 ASP OD2 11.83 C C 0072 LYS NZ
H A 0055 LYS NZ 4.952 H C 0073 GLU OE1
H A 0055 LYS NZ 3.251 H C 0073 GLU OE2
H A 0055 LYS NZ 11.94 H C 0075 GLU OE2
H A 0058 GLU OE1 10.97 C C 0069 HIS ND1
H A 0058 GLU OE1 10.83 C C 0071 ARG NH1
H A 0058 GLU OE1 9.061 C C 0071 ARG NH2
H A 0058 GLU OE2 11.09 C C 0071 ARG NH2
H A 0085 HIS ND1 10.89 C C 0087 GLU OE1
H A 0085 HIS ND1 8.985 C C 0087 GLU OE2
H A 0085 HIS NE2 10.74 C C 0087 GLU OE2
H A 0086 GLU OE1 9.953 H C 0080 LYS NZ
H A 0086 GLU OE2 9.094 H C 0080 LYS NZ
H A 0086 GLU OE1 9.411 H C 0081 ARG NH1
H A 0086 GLU OE1 11.71 H C 0081 ARG NH2
H A 0086 GLU OE2 9.605 H C 0081 ARG NH1
H A 0086 GLU OE2 11.90 H C 0081 ARG NH2
H A 0086 GLU OE1 10.97 H C 0083 ARG NH1
H A 0086 GLU OE1 10.19 H C 0083 ARG NH2
H A 0086 GLU OE2 11.28 H C 0083 ARG NH1
H A 0086 GLU OE2 10.10 H C 0083 ARG NH2
CHARGE_REPU 2.00 12.00 53
H A 0033 LYS NZ 11.72 C C 0072 LYS NZ
C A 0042 HIS ND1 11.48 H C 0078 ARG NH1
C A 0042 HIS ND1 6.680 H C 0083 ARG NH1
C A 0042 HIS ND1 8.396 H C 0083 ARG NH2
C A 0042 HIS NE2 8.488 H C 0083 ARG NH1
C A 0042 HIS NE2 10.11 H C 0083 ARG NH2
C A 0045 GLU OE1 7.795 H C 0075 GLU OE1
C A 0045 GLU OE1 9.258 H C 0075 GLU OE2
C A 0045 GLU OE2 6.183 H C 0075 GLU OE1
C A 0045 GLU OE2 7.946 H C 0075 GLU OE2
C A 0046 GLU OE1 10.23 H C 0075 GLU OE1
C A 0046 GLU OE2 9.258 H C 0075 GLU OE1
C A 0046 GLU OE2 11.42 H C 0075 GLU OE2
C A 0048 LYS NZ 8.984 C C 0072 LYS NZ
C A 0048 LYS NZ 11.20 H C 0078 ARG NH2
H A 0049 GLU OE1 8.024 H C 0073 GLU OE1
H A 0049 GLU OE1 10.15 H C 0073 GLU OE2
H A 0049 GLU OE2 9.516 H C 0073 GLU OE1
H A 0049 GLU OE2 11.70 H C 0073 GLU OE2
H A 0049 GLU OE1 5.632 H C 0075 GLU OE1
H A 0049 GLU OE1 5.531 H C 0075 GLU OE2
H A 0049 GLU OE2 4.730 H C 0075 GLU OE1
H A 0049 GLU OE2 5.189 H C 0075 GLU OE2
H A 0051 GLU OE1 7.068 H C 0073 GLU OE1
H A 0051 GLU OE1 8.822 H C 0073 GLU OE2
H A 0051 GLU OE2 9.273 H C 0073 GLU OE1
H A 0051 GLU OE2 11.02 H C 0073 GLU OE2
H A 0051 GLU OE1 8.781 H C 0075 GLU OE1
H A 0051 GLU OE1 7.836 H C 0075 GLU OE2
H A 0051 GLU OE2 9.886 H C 0075 GLU OE1
H A 0051 GLU OE2 9.173 H C 0075 GLU OE2
H A 0054 ASP OD1 11.89 H C 0073 GLU OE1
H A 0054 ASP OD2 10.21 H C 0073 GLU OE1
H A 0054 ASP OD2 10.34 H C 0073 GLU OE2
H A 0055 LYS NZ 8.071 C C 0069 HIS ND1
H A 0055 LYS NZ 10.13 C C 0069 HIS NE2
H A 0055 LYS NZ 5.735 C C 0071 ARG NH1
H A 0055 LYS NZ 4.259 C C 0071 ARG NH2
H A 0055 LYS NZ 11.41 C C 0072 LYS NZ
H A 0055 LYS NZ 11.71 H C 0081 ARG NH1
H A 0055 LYS NZ 9.631 H C 0081 ARG NH2
H A 0058 GLU OE1 9.607 H C 0073 GLU OE1
H A 0058 GLU OE1 8.777 H C 0073 GLU OE2
H A 0058 GLU OE2 11.65 H C 0073 GLU OE1
H A 0058 GLU OE2 10.96 H C 0073 GLU OE2
H A 0086 GLU OE1 3.315 C C 0087 GLU OE1
H A 0086 GLU OE1 3.236 C C 0087 GLU OE2
H A 0086 GLU OE2 4.523 C C 0087 GLU OE1
H A 0086 GLU OE2 3.925 C C 0087 GLU OE2
H A 0089 GLU OE1 10.68 C C 0087 GLU OE1
H A 0089 GLU OE1 8.699 C C 0087 GLU OE2
H A 0089 GLU OE2 10.01 C C 0087 GLU OE1
H A 0089 GLU OE2 7.986 C C 0087 GLU OE2
HB_MS 2.00 3.20 1
C A 0043 PHE O 2.713 H C 0083 ARG NH1
AROMATIC 0.00 8.00 3
H A 0076 PHE 6.156 H C 0080 LYS
C A 0042 HIS 7.744 H C 0083 ARG
C A 0043 PHE 5.082 H C 0083 ARG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "D"
CHARGE_ATTR 2.00 12.00 7
H A 0004 GLU OE1 8.108 H D 0083 ARG NH1
H A 0004 GLU OE1 8.919 H D 0083 ARG NH2
H A 0004 GLU OE2 6.785 H D 0083 ARG NH1
H A 0004 GLU OE2 7.798 H D 0083 ARG NH2
C A 0025 HIS ND1 10.70 C D 0087 GLU OE1
C A 0025 HIS NE2 9.186 C D 0087 GLU OE1
C A 0025 HIS NE2 10.52 C D 0087 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 342
H B 0001 SER C 2.449 H B 0002 GLU CA
H B 0001 SER C 2.959 H B 0002 GLU C
H B 0001 SER C 3.725 H B 0002 GLU CB
H B 0002 GLU C 2.435 H B 0003 LEU CA
H B 0002 GLU C 3.049 H B 0003 LEU C
H B 0002 GLU C 3.713 H B 0003 LEU CB
H B 0003 LEU C 2.441 H B 0004 GLU CA
H B 0003 LEU C 3.002 H B 0004 GLU C
H B 0003 LEU C 3.731 H B 0004 GLU CB
H B 0004 GLU C 2.462 H B 0005 LYS CA
H B 0004 GLU C 2.975 H B 0005 LYS C
H B 0004 GLU C 3.737 H B 0005 LYS CB
H B 0005 LYS C 2.452 H B 0006 ALA CA
H B 0005 LYS C 2.944 H B 0006 ALA C
H B 0005 LYS C 3.702 H B 0006 ALA CB
H B 0006 ALA C 2.479 H B 0007 VAL CA
H B 0006 ALA C 3.015 H B 0007 VAL C
H B 0006 ALA C 3.711 H B 0007 VAL CB
H B 0007 VAL C 2.420 H B 0008 VAL CA
H B 0007 VAL C 3.013 H B 0008 VAL C
H B 0007 VAL C 3.750 H B 0008 VAL CB
H B 0008 VAL C 2.436 H B 0009 ALA CA
H B 0008 VAL C 3.004 H B 0009 ALA C
H B 0008 VAL C 3.734 H B 0009 ALA CB
H B 0009 ALA C 2.454 H B 0010 LEU CA
H B 0009 ALA C 2.953 H B 0010 LEU C
H B 0009 ALA C 3.770 H B 0010 LEU CB
H B 0010 LEU C 2.451 H B 0011 ILE CA
H B 0010 LEU C 2.976 H B 0011 ILE C
H B 0010 LEU C 3.734 H B 0011 ILE CB
H B 0010 LEU CD1 3.725 H B 0074 MET CE
H B 0011 ILE C 2.441 H B 0012 ASP CA
H B 0011 ILE C 3.015 H B 0012 ASP C
H B 0011 ILE C 3.717 H B 0012 ASP CB
H B 0012 ASP C 2.452 H B 0013 VAL CA
H B 0012 ASP C 2.952 H B 0013 VAL C
H B 0012 ASP C 3.729 H B 0013 VAL CB
H B 0013 VAL C 2.423 H B 0014 PHE CA
H B 0013 VAL C 2.944 H B 0014 PHE C
H B 0013 VAL C 3.709 H B 0014 PHE CB
H B 0013 VAL CG1 3.659 H B 0039 GLU CD
H B 0014 PHE C 2.447 H B 0015 HIS CA
H B 0014 PHE C 2.987 H B 0015 HIS C
H B 0014 PHE C 3.751 H B 0015 HIS CB
H B 0014 PHE CD1 3.707 H B 0018 SER CB
H B 0014 PHE CE1 3.441 H B 0018 SER CB
H B 0014 PHE CE1 3.649 C B 0025 HIS CA
H B 0014 PHE CE1 3.491 C B 0025 HIS C
H B 0014 PHE CZ 3.712 C B 0025 HIS C
H B 0014 PHE CD2 3.652 E B 0027 LEU CD1
H B 0014 PHE CE2 3.417 E B 0027 LEU CG
H B 0014 PHE CE2 3.386 E B 0027 LEU CD1
H B 0014 PHE CZ 3.772 E B 0027 LEU CG
H B 0014 PHE CG 3.422 H B 0070 PHE CD1
H B 0014 PHE CD1 3.572 H B 0070 PHE CD1
H B 0014 PHE CD2 3.591 H B 0070 PHE CD1
H B 0014 PHE CE2 3.772 H B 0070 PHE CD1
H B 0014 PHE CZ 3.522 H B 0070 PHE CA
H B 0014 PHE CZ 3.788 H B 0070 PHE CB
H B 0014 PHE CD2 3.457 H B 0073 PHE CG
H B 0014 PHE CD2 3.729 H B 0073 PHE CD1
H B 0014 PHE CD2 3.465 H B 0073 PHE CD2
H B 0014 PHE CD2 3.768 H B 0073 PHE CE2
H B 0014 PHE CE2 3.496 H B 0073 PHE CB
H B 0014 PHE CE2 3.543 H B 0073 PHE CG
H B 0015 HIS C 2.451 H B 0016 GLN CA
H B 0015 HIS C 2.948 H B 0016 GLN C
H B 0015 HIS C 3.724 H B 0016 GLN CB
H B 0016 GLN C 2.447 H B 0017 TYR CA
H B 0016 GLN C 3.142 H B 0017 TYR C
H B 0016 GLN C 3.698 H B 0017 TYR CB
H B 0017 TYR C 2.472 H B 0018 SER CA
H B 0017 TYR C 3.106 H B 0018 SER C
H B 0017 TYR C 3.723 H B 0018 SER CB
H B 0017 TYR CB 3.731 E B 0027 LEU CD2
H B 0017 TYR CD2 3.671 H B 0035 LEU CD2
H B 0018 SER C 2.441 H B 0019 GLY CA
H B 0018 SER C 3.107 H B 0019 GLY C
H B 0018 SER CB 3.697 C B 0024 LYS CA
H B 0018 SER CB 3.480 C B 0024 LYS C
H B 0019 GLY C 2.448 C B 0020 ARG CA
H B 0019 GLY C 3.187 C B 0020 ARG C
H B 0019 GLY C 3.691 C B 0020 ARG CB
C B 0020 ARG C 2.459 C B 0021 GLU CA
C B 0020 ARG C 3.581 C B 0021 GLU C
C B 0020 ARG C 3.366 C B 0021 GLU CB
C B 0020 ARG C 3.303 C B 0021 GLU CG
C B 0021 GLU CA 3.800 C B 0022 GLY CA
C B 0021 GLU C 2.459 C B 0022 GLY CA
C B 0021 GLU C 3.569 C B 0022 GLY C
C B 0021 GLU CB 3.747 H B 0031 GLU CG
C B 0022 GLY C 2.454 C B 0023 ASP CA
C B 0022 GLY C 3.656 C B 0023 ASP C
C B 0022 GLY C 3.262 C B 0023 ASP CB
C B 0022 GLY C 3.240 C B 0023 ASP CG
C B 0023 ASP C 2.495 C B 0024 LYS CA
C B 0023 ASP C 3.235 C B 0024 LYS C
C B 0023 ASP C 3.086 C B 0024 LYS CB
C B 0023 ASP C 3.608 C B 0024 LYS CG
C B 0024 LYS C 2.493 C B 0025 HIS CA
C B 0024 LYS C 3.498 C B 0025 HIS C
C B 0024 LYS C 3.543 C B 0025 HIS CB
C B 0025 HIS C 2.510 E B 0026 LYS CA
C B 0025 HIS C 3.689 E B 0026 LYS C
C B 0025 HIS C 3.393 E B 0026 LYS CB
C B 0025 HIS C 3.452 E B 0026 LYS CG
C B 0025 HIS CE1 3.688 E B 0069 ASP CG
C B 0025 HIS CD2 3.764 H B 0070 PHE CB
C B 0025 HIS CE1 3.713 H B 0070 PHE CB
E B 0026 LYS C 2.460 E B 0027 LEU CA
E B 0026 LYS C 3.335 E B 0027 LEU C
E B 0026 LYS C 3.669 E B 0027 LEU CB
E B 0026 LYS CE 3.733 E B 0067 GLU CG
E B 0027 LEU C 2.458 E B 0028 LYS CA
E B 0027 LEU C 3.185 E B 0028 LYS C
E B 0027 LEU C 3.676 E B 0028 LYS CB
E B 0027 LEU CD2 3.764 H B 0031 GLU CB
E B 0027 LEU CD1 3.724 H B 0035 LEU CD1
E B 0027 LEU C 3.679 E B 0067 GLU CB
E B 0028 LYS C 2.478 H B 0029 LYS CA
E B 0028 LYS C 3.065 H B 0029 LYS C
E B 0028 LYS C 3.753 H B 0029 LYS CB
E B 0028 LYS C 3.644 H B 0057 MET CE
E B 0028 LYS CA 3.580 E B 0067 GLU CB
H B 0029 LYS C 2.451 H B 0030 SER CA
H B 0029 LYS C 2.968 H B 0030 SER C
H B 0029 LYS C 3.680 H B 0030 SER CB
H B 0029 LYS CA 3.594 H B 0057 MET CE
H B 0030 SER C 2.450 H B 0031 GLU CA
H B 0030 SER C 3.092 H B 0031 GLU C
H B 0030 SER C 3.714 H B 0031 GLU CB
H B 0031 GLU C 2.469 H B 0032 LEU CA
H B 0031 GLU C 2.962 H B 0032 LEU C
H B 0031 GLU C 3.706 H B 0032 LEU CB
H B 0032 LEU C 2.435 H B 0033 LYS CA
H B 0032 LEU C 2.960 H B 0033 LYS C
H B 0032 LEU C 3.701 H B 0033 LYS CB
H B 0032 LEU CD1 3.499 H B 0036 ILE CD1
H B 0032 LEU CD2 3.795 H B 0036 ILE CD1
H B 0032 LEU CB 3.786 H B 0057 MET CE
H B 0033 LYS C 2.421 H B 0034 GLU CA
H B 0033 LYS C 2.973 H B 0034 GLU C
H B 0033 LYS C 3.730 H B 0034 GLU CB
H B 0034 GLU C 2.474 H B 0035 LEU CA
H B 0034 GLU C 2.977 H B 0035 LEU C
H B 0034 GLU C 3.705 H B 0035 LEU CB
H B 0035 LEU C 2.417 H B 0036 ILE CA
H B 0035 LEU C 3.019 H B 0036 ILE C
H B 0035 LEU C 3.737 H B 0036 ILE CB
H B 0035 LEU CD1 3.568 H B 0036 ILE CG1
H B 0035 LEU CD2 3.637 H B 0039 GLU CG
H B 0036 ILE C 2.444 H B 0037 ASN CA
H B 0036 ILE C 2.966 H B 0037 ASN C
H B 0036 ILE C 3.747 H B 0037 ASN CB
H B 0036 ILE CB 3.753 C B 0047 ILE CD1
H B 0036 ILE CG2 3.290 C B 0047 ILE CD1
H B 0036 ILE CD1 3.738 H B 0076 PHE CE2
H B 0037 ASN C 2.468 H B 0038 ASN CA
H B 0037 ASN C 3.048 H B 0038 ASN C
H B 0037 ASN C 3.711 H B 0038 ASN CB
H B 0038 ASN CA 3.798 H B 0039 GLU CA
H B 0038 ASN C 2.433 H B 0039 GLU CA
H B 0038 ASN C 3.276 H B 0039 GLU C
H B 0038 ASN C 3.631 H B 0039 GLU CB
H B 0039 GLU C 2.459 H B 0040 LEU CA
H B 0039 GLU C 3.239 H B 0040 LEU C
H B 0039 GLU C 3.683 H B 0040 LEU CB
H B 0040 LEU C 2.475 C B 0041 SER CA
H B 0040 LEU C 3.148 C B 0041 SER C
H B 0040 LEU C 3.684 C B 0041 SER CB
H B 0040 LEU CB 3.748 C B 0043 PHE CB
C B 0041 SER C 2.469 C B 0042 HIS CA
C B 0041 SER C 3.401 C B 0042 HIS C
C B 0041 SER C 3.574 C B 0042 HIS CB
C B 0041 SER C 3.704 C B 0042 HIS CG
C B 0042 HIS C 2.470 C B 0043 PHE CA
C B 0042 HIS C 3.047 C B 0043 PHE C
C B 0042 HIS C 3.734 C B 0043 PHE CB
C B 0043 PHE C 2.474 C B 0044 LEU CA
C B 0043 PHE C 3.505 C B 0044 LEU C
C B 0043 PHE C 3.540 C B 0044 LEU CB
C B 0043 PHE C 3.746 C B 0044 LEU CD1
C B 0043 PHE CD2 3.430 H B 0080 ILE CG2
C B 0044 LEU C 2.471 C B 0045 GLU CA
C B 0044 LEU C 3.188 C B 0045 GLU C
C B 0044 LEU C 3.682 C B 0045 GLU CB
C B 0044 LEU CD2 3.621 C B 0047 ILE CD1
C B 0045 GLU C 2.477 C B 0046 GLU CA
C B 0045 GLU C 2.973 C B 0046 GLU C
C B 0045 GLU C 3.725 C B 0046 GLU CB
C B 0046 GLU C 2.465 C B 0047 ILE CA
C B 0046 GLU C 3.246 C B 0047 ILE C
C B 0046 GLU C 3.665 C B 0047 ILE CB
C B 0046 GLU C 3.742 C B 0047 ILE CG1
C B 0047 ILE C 2.483 C B 0048 LYS CA
C B 0047 ILE C 3.038 C B 0048 LYS C
C B 0047 ILE C 3.695 C B 0048 LYS CB
C B 0047 ILE CG2 3.724 H B 0053 VAL CG1
C B 0048 LYS C 2.462 H B 0049 GLU CA
C B 0048 LYS C 3.150 H B 0049 GLU C
C B 0048 LYS C 3.686 H B 0049 GLU CB
H B 0049 GLU C 2.472 H B 0050 GLN CA
H B 0049 GLU C 3.024 H B 0050 GLN C
H B 0049 GLU C 3.749 H B 0050 GLN CB
H B 0049 GLU CD 3.706 H B 0051 GLU CB
H B 0049 GLU CG 3.786 H B 0052 VAL CG2
H B 0050 GLN C 2.430 H B 0051 GLU CA
H B 0050 GLN C 2.946 H B 0051 GLU C
H B 0050 GLN C 3.717 H B 0051 GLU CB
H B 0051 GLU C 2.432 H B 0052 VAL CA
H B 0051 GLU C 3.116 H B 0052 VAL C
H B 0051 GLU C 3.702 H B 0052 VAL CB
H B 0052 VAL C 2.422 H B 0053 VAL CA
H B 0052 VAL C 2.941 H B 0053 VAL C
H B 0052 VAL C 3.751 H B 0053 VAL CB
H B 0053 VAL C 2.448 H B 0054 ASP CA
H B 0053 VAL C 2.988 H B 0054 ASP C
H B 0053 VAL C 3.732 H B 0054 ASP CB
H B 0054 ASP C 2.444 H B 0055 LYS CA
H B 0054 ASP C 3.020 H B 0055 LYS C
H B 0054 ASP C 3.726 H B 0055 LYS CB
H B 0054 ASP C 3.782 H B 0057 MET CG
H B 0055 LYS C 2.434 H B 0056 VAL CA
H B 0055 LYS C 3.026 H B 0056 VAL C
H B 0055 LYS C 3.757 H B 0056 VAL CB
H B 0056 VAL C 2.405 H B 0057 MET CA
H B 0056 VAL C 3.012 H B 0057 MET C
H B 0056 VAL C 3.730 H B 0057 MET CB
H B 0057 MET C 2.470 H B 0058 GLU CA
H B 0057 MET C 2.977 H B 0058 GLU C
H B 0057 MET C 3.721 H B 0058 GLU CB
H B 0058 GLU C 2.479 H B 0059 THR CA
H B 0058 GLU C 3.016 H B 0059 THR C
H B 0058 GLU C 3.705 H B 0059 THR CB
H B 0059 THR C 2.470 H B 0060 LEU CA
H B 0059 THR C 3.443 H B 0060 LEU C
H B 0059 THR C 3.592 H B 0060 LEU CB
H B 0059 THR C 3.726 H B 0060 LEU CG
H B 0060 LEU C 2.467 H B 0061 ASP CA
H B 0060 LEU C 3.165 H B 0061 ASP C
H B 0060 LEU C 3.730 H B 0061 ASP CB
H B 0060 LEU CD1 3.624 H B 0076 PHE CB
H B 0061 ASP C 2.492 C B 0062 SER CA
H B 0061 ASP C 2.963 C B 0062 SER C
H B 0061 ASP C 3.688 C B 0062 SER CB
H B 0061 ASP CG 3.780 C B 0064 GLY CA
C B 0062 SER C 2.459 C B 0063 ASP CA
C B 0062 SER C 3.154 C B 0063 ASP C
C B 0062 SER C 3.714 C B 0063 ASP CB
C B 0062 SER CB 3.560 H B 0072 GLU CD
C B 0063 ASP C 2.474 C B 0064 GLY CA
C B 0063 ASP C 2.983 C B 0064 GLY C
C B 0064 GLY C 2.471 C B 0065 ASP CA
C B 0064 GLY C 3.502 C B 0065 ASP C
C B 0064 GLY C 3.504 C B 0065 ASP CB
C B 0065 ASP C 2.451 C B 0066 GLY CA
C B 0065 ASP C 3.177 C B 0066 GLY C
C B 0066 GLY C 2.472 E B 0067 GLU CA
C B 0066 GLY C 3.578 E B 0067 GLU C
C B 0066 GLY C 3.318 E B 0067 GLU CB
C B 0066 GLY C 3.751 E B 0067 GLU CG
E B 0067 GLU C 2.462 E B 0068 CYS CA
E B 0067 GLU C 3.282 E B 0068 CYS C
E B 0067 GLU C 3.669 E B 0068 CYS CB
E B 0068 CYS C 2.443 E B 0069 ASP CA
E B 0068 CYS C 3.108 E B 0069 ASP C
E B 0068 CYS C 3.704 E B 0069 ASP CB
E B 0069 ASP C 2.448 H B 0070 PHE CA
E B 0069 ASP C 2.955 H B 0070 PHE C
E B 0069 ASP C 3.715 H B 0070 PHE CB
H B 0070 PHE C 2.466 H B 0071 GLN CA
H B 0070 PHE C 3.004 H B 0071 GLN C
H B 0070 PHE C 3.726 H B 0071 GLN CB
H B 0070 PHE CD1 3.633 H B 0073 PHE CD2
H B 0070 PHE CE1 3.493 H B 0073 PHE CD2
H B 0070 PHE CE1 3.483 H B 0073 PHE CE2
H B 0070 PHE CE2 3.420 H B 0074 MET CG
H B 0070 PHE CZ 3.564 H B 0074 MET CG
H B 0071 GLN C 2.438 H B 0072 GLU CA
H B 0071 GLN C 3.066 H B 0072 GLU C
H B 0071 GLN C 3.702 H B 0072 GLU CB
H B 0072 GLU C 2.437 H B 0073 PHE CA
H B 0072 GLU C 2.956 H B 0073 PHE C
H B 0072 GLU C 3.706 H B 0073 PHE CB
H B 0073 PHE C 2.452 H B 0074 MET CA
H B 0073 PHE C 3.037 H B 0074 MET C
H B 0073 PHE C 3.734 H B 0074 MET CB
H B 0074 MET C 2.443 H B 0075 ALA CA
H B 0074 MET C 3.015 H B 0075 ALA C
H B 0074 MET C 3.725 H B 0075 ALA CB
H B 0075 ALA C 2.452 H B 0076 PHE CA
H B 0075 ALA C 2.997 H B 0076 PHE C
H B 0075 ALA C 3.738 H B 0076 PHE CB
H B 0076 PHE C 2.458 H B 0077 VAL CA
H B 0076 PHE C 2.928 H B 0077 VAL C
H B 0076 PHE C 3.734 H B 0077 VAL CB
H B 0076 PHE C 3.771 H B 0079 MET CG
H B 0076 PHE CE2 3.709 H B 0080 ILE CG1
H B 0076 PHE CZ 3.681 H B 0080 ILE CG1
H B 0076 PHE CZ 3.586 H B 0080 ILE CD1
H B 0077 VAL C 2.449 H B 0078 ALA CA
H B 0077 VAL C 3.013 H B 0078 ALA C
H B 0077 VAL C 3.731 H B 0078 ALA CB
H B 0078 ALA C 2.436 H B 0079 MET CA
H B 0078 ALA C 2.995 H B 0079 MET C
H B 0078 ALA C 3.760 H B 0079 MET CB
H B 0079 MET C 2.465 H B 0080 ILE CA
H B 0079 MET C 2.993 H B 0080 ILE C
H B 0079 MET C 3.712 H B 0080 ILE CB
H B 0080 ILE C 2.466 H B 0081 THR CA
H B 0080 ILE C 3.055 H B 0081 THR C
H B 0080 ILE C 3.708 H B 0081 THR CB
H B 0081 THR C 2.447 H B 0082 THR CA
H B 0081 THR C 3.003 H B 0082 THR C
H B 0081 THR C 3.728 H B 0082 THR CB
H B 0082 THR C 2.436 H B 0083 ALA CA
H B 0082 THR C 2.984 H B 0083 ALA C
H B 0082 THR C 3.708 H B 0083 ALA CB
H B 0083 ALA C 2.443 H B 0084 CYS CA
H B 0083 ALA C 2.997 H B 0084 CYS C
H B 0083 ALA C 3.740 H B 0084 CYS CB
H B 0084 CYS C 2.475 H B 0085 HIS CA
H B 0084 CYS C 2.974 H B 0085 HIS C
H B 0084 CYS C 3.728 H B 0085 HIS CB
H B 0085 HIS C 2.441 H B 0086 GLU CA
H B 0085 HIS C 2.956 H B 0086 GLU C
H B 0085 HIS C 3.704 H B 0086 GLU CB
H B 0086 GLU C 2.453 H B 0087 PHE CA
H B 0086 GLU C 3.025 H B 0087 PHE C
H B 0086 GLU C 3.705 H B 0087 PHE CB
H B 0087 PHE C 2.469 H B 0088 PHE CA
H B 0087 PHE C 3.120 H B 0088 PHE C
H B 0087 PHE C 3.684 H B 0088 PHE CB
H B 0088 PHE C 2.433 H B 0089 GLU CA
H B 0088 PHE C 3.063 H B 0089 GLU C
H B 0088 PHE C 3.702 H B 0089 GLU CB
H B 0089 GLU C 2.434 H B 0090 HIS CA
H B 0089 GLU C 3.155 H B 0090 HIS C
H B 0089 GLU C 3.657 H B 0090 HIS CB
H B 0090 HIS C 2.445 C B 0091 GLU CA
H B 0090 HIS C 3.017 C B 0091 GLU C
H B 0090 HIS C 3.727 C B 0091 GLU CB
CHARGE_ATTR 2.00 12.00 147
H B 0002 GLU OE1 9.119 H B 0005 LYS NZ
H B 0002 GLU OE2 9.198 H B 0005 LYS NZ
H B 0004 GLU OE1 10.96 H B 0005 LYS NZ
H B 0012 ASP OD1 9.978 H B 0005 LYS NZ
H B 0012 ASP OD2 8.387 H B 0005 LYS NZ
H B 0012 ASP OD1 3.372 H B 0015 HIS ND1
H B 0012 ASP OD1 4.687 H B 0015 HIS NE2
H B 0012 ASP OD2 5.195 H B 0015 HIS ND1
H B 0012 ASP OD2 6.706 H B 0015 HIS NE2
H B 0012 ASP OD1 8.798 C B 0024 LYS NZ
H B 0012 ASP OD2 10.91 C B 0024 LYS NZ
C B 0021 GLU OE1 6.328 C B 0020 ARG NH1
C B 0021 GLU OE1 7.605 C B 0020 ARG NH2
C B 0021 GLU OE2 5.487 C B 0020 ARG NH1
C B 0021 GLU OE2 6.141 C B 0020 ARG NH2
C B 0021 GLU OE1 6.613 E B 0028 LYS NZ
C B 0021 GLU OE2 8.437 E B 0028 LYS NZ
C B 0021 GLU OE1 7.404 H B 0029 LYS NZ
C B 0021 GLU OE2 9.305 H B 0029 LYS NZ
C B 0021 GLU OE1 11.91 H B 0033 LYS NZ
C B 0023 ASP OD1 9.592 C B 0024 LYS NZ
C B 0023 ASP OD2 10.59 C B 0024 LYS NZ
C B 0023 ASP OD1 10.42 C B 0025 HIS ND1
C B 0023 ASP OD2 9.610 C B 0025 HIS ND1
C B 0023 ASP OD2 11.44 C B 0025 HIS NE2
C B 0023 ASP OD1 9.805 E B 0026 LYS NZ
C B 0023 ASP OD2 7.825 E B 0026 LYS NZ
C B 0023 ASP OD1 10.27 E B 0028 LYS NZ
C B 0023 ASP OD2 8.667 E B 0028 LYS NZ
H B 0031 GLU OE1 11.37 H B 0015 HIS ND1
H B 0031 GLU OE1 11.77 H B 0015 HIS NE2
H B 0031 GLU OE1 2.792 C B 0020 ARG NH1
H B 0031 GLU OE1 5.057 C B 0020 ARG NH2
H B 0031 GLU OE2 3.450 C B 0020 ARG NH1
H B 0031 GLU OE2 5.423 C B 0020 ARG NH2
H B 0031 GLU OE1 11.07 E B 0028 LYS NZ
H B 0031 GLU OE2 9.288 E B 0028 LYS NZ
H B 0031 GLU OE1 11.50 H B 0029 LYS NZ
H B 0031 GLU OE2 9.672 H B 0029 LYS NZ
H B 0031 GLU OE2 11.40 H B 0033 LYS NZ
H B 0034 GLU OE1 3.324 C B 0020 ARG NH1
H B 0034 GLU OE1 4.602 C B 0020 ARG NH2
H B 0034 GLU OE2 3.038 C B 0020 ARG NH1
H B 0034 GLU OE2 4.801 C B 0020 ARG NH2
H B 0034 GLU OE2 11.53 H B 0029 LYS NZ
H B 0034 GLU OE1 10.63 H B 0033 LYS NZ
H B 0034 GLU OE2 9.406 H B 0033 LYS NZ
H B 0039 GLU OE1 11.90 H B 0005 LYS NZ
H B 0039 GLU OE2 10.61 H B 0015 HIS ND1
H B 0039 GLU OE2 11.88 C B 0020 ARG NH1
H B 0039 GLU OE1 10.29 C B 0042 HIS ND1
H B 0039 GLU OE1 10.31 C B 0042 HIS NE2
H B 0039 GLU OE2 11.70 C B 0042 HIS ND1
H B 0039 GLU OE2 11.78 C B 0042 HIS NE2
C B 0045 GLU OE2 11.80 H B 0033 LYS NZ
C B 0045 GLU OE1 9.647 C B 0042 HIS ND1
C B 0045 GLU OE1 11.75 C B 0042 HIS NE2
C B 0045 GLU OE2 9.231 C B 0042 HIS ND1
C B 0045 GLU OE2 11.38 C B 0042 HIS NE2
C B 0045 GLU OE1 8.382 C B 0048 LYS NZ
C B 0045 GLU OE2 7.628 C B 0048 LYS NZ
C B 0046 GLU OE1 8.034 H B 0033 LYS NZ
C B 0046 GLU OE2 7.746 H B 0033 LYS NZ
C B 0046 GLU OE1 11.96 C B 0042 HIS ND1
C B 0046 GLU OE1 7.527 C B 0048 LYS NZ
C B 0046 GLU OE2 5.383 C B 0048 LYS NZ
H B 0049 GLU OE1 11.45 H B 0029 LYS NZ
H B 0049 GLU OE1 7.277 H B 0033 LYS NZ
H B 0049 GLU OE2 8.726 H B 0033 LYS NZ
H B 0049 GLU OE1 8.624 C B 0048 LYS NZ
H B 0049 GLU OE2 7.724 C B 0048 LYS NZ
H B 0051 GLU OE1 11.86 H B 0033 LYS NZ
H B 0051 GLU OE1 11.68 C B 0048 LYS NZ
H B 0051 GLU OE1 10.13 H B 0055 LYS NZ
H B 0051 GLU OE2 11.23 H B 0055 LYS NZ
H B 0054 ASP OD1 9.120 E B 0028 LYS NZ
H B 0054 ASP OD2 11.24 E B 0028 LYS NZ
H B 0054 ASP OD1 5.381 H B 0029 LYS NZ
H B 0054 ASP OD2 7.445 H B 0029 LYS NZ
H B 0054 ASP OD1 11.52 H B 0033 LYS NZ
H B 0054 ASP OD1 11.68 H B 0055 LYS NZ
H B 0054 ASP OD2 10.02 H B 0055 LYS NZ
H B 0058 GLU OE1 11.74 H B 0029 LYS NZ
H B 0058 GLU OE2 10.83 H B 0029 LYS NZ
H B 0058 GLU OE1 8.036 H B 0055 LYS NZ
H B 0058 GLU OE2 10.16 H B 0055 LYS NZ
H B 0061 ASP OD1 10.71 C B 0025 HIS ND1
H B 0061 ASP OD1 4.641 E B 0026 LYS NZ
H B 0061 ASP OD2 6.150 E B 0026 LYS NZ
H B 0061 ASP OD1 11.15 E B 0028 LYS NZ
H B 0061 ASP OD2 10.03 E B 0028 LYS NZ
H B 0061 ASP OD2 10.42 H B 0029 LYS NZ
C B 0063 ASP OD1 7.677 C B 0025 HIS ND1
C B 0063 ASP OD1 9.437 C B 0025 HIS NE2
C B 0063 ASP OD2 7.099 C B 0025 HIS ND1
C B 0063 ASP OD2 8.937 C B 0025 HIS NE2
C B 0063 ASP OD1 3.184 E B 0026 LYS NZ
C B 0063 ASP OD2 3.453 E B 0026 LYS NZ
C B 0065 ASP OD2 10.30 C B 0025 HIS ND1
C B 0065 ASP OD1 6.101 E B 0026 LYS NZ
C B 0065 ASP OD2 4.322 E B 0026 LYS NZ
C B 0065 ASP OD1 7.566 E B 0028 LYS NZ
C B 0065 ASP OD2 7.409 E B 0028 LYS NZ
C B 0065 ASP OD1 11.17 H B 0029 LYS NZ
C B 0065 ASP OD2 11.11 H B 0029 LYS NZ
E B 0067 GLU OE1 11.08 C B 0025 HIS ND1
E B 0067 GLU OE2 9.075 C B 0025 HIS ND1
E B 0067 GLU OE2 11.17 C B 0025 HIS NE2
E B 0067 GLU OE1 6.405 E B 0026 LYS NZ
E B 0067 GLU OE2 4.731 E B 0026 LYS NZ
E B 0067 GLU OE1 4.742 E B 0028 LYS NZ
E B 0067 GLU OE2 6.891 E B 0028 LYS NZ
E B 0067 GLU OE1 8.831 H B 0029 LYS NZ
E B 0067 GLU OE2 10.86 H B 0029 LYS NZ
E B 0069 ASP OD1 11.71 C B 0024 LYS NZ
E B 0069 ASP OD1 2.763 C B 0025 HIS ND1
E B 0069 ASP OD1 4.717 C B 0025 HIS NE2
E B 0069 ASP OD2 3.321 C B 0025 HIS ND1
E B 0069 ASP OD2 4.358 C B 0025 HIS NE2
E B 0069 ASP OD1 4.453 E B 0026 LYS NZ
E B 0069 ASP OD2 5.915 E B 0026 LYS NZ
H B 0072 GLU OE1 10.48 C B 0025 HIS ND1
H B 0072 GLU OE1 11.24 C B 0025 HIS NE2
H B 0072 GLU OE2 8.829 C B 0025 HIS ND1
H B 0072 GLU OE2 9.664 C B 0025 HIS NE2
H B 0072 GLU OE1 8.764 E B 0026 LYS NZ
H B 0072 GLU OE2 7.615 E B 0026 LYS NZ
H B 0086 GLU OE1 7.629 H B 0085 HIS ND1
H B 0086 GLU OE1 6.067 H B 0085 HIS NE2
H B 0086 GLU OE2 5.751 H B 0085 HIS ND1
H B 0086 GLU OE2 4.128 H B 0085 HIS NE2
H B 0086 GLU OE1 7.564 H B 0090 HIS ND1
H B 0086 GLU OE1 7.986 H B 0090 HIS NE2
H B 0086 GLU OE2 9.253 H B 0090 HIS ND1
H B 0086 GLU OE2 9.701 H B 0090 HIS NE2
H B 0089 GLU OE1 4.712 H B 0085 HIS ND1
H B 0089 GLU OE1 3.356 H B 0085 HIS NE2
H B 0089 GLU OE2 6.859 H B 0085 HIS ND1
H B 0089 GLU OE2 5.198 H B 0085 HIS NE2
H B 0089 GLU OE1 9.549 H B 0090 HIS ND1
H B 0089 GLU OE1 9.942 H B 0090 HIS NE2
H B 0089 GLU OE2 8.618 H B 0090 HIS ND1
H B 0089 GLU OE2 8.578 H B 0090 HIS NE2
C B 0091 GLU OE1 9.056 H B 0090 HIS ND1
C B 0091 GLU OE1 10.23 H B 0090 HIS NE2
C B 0091 GLU OE2 9.587 H B 0090 HIS ND1
C B 0091 GLU OE2 11.13 H B 0090 HIS NE2
CHARGE_REPU 2.00 12.00 163
H B 0002 GLU OE1 9.796 H B 0004 GLU OE1
H B 0002 GLU OE1 11.49 H B 0004 GLU OE2
H B 0002 GLU OE2 8.075 H B 0004 GLU OE1
H B 0002 GLU OE2 9.900 H B 0004 GLU OE2
H B 0012 ASP OD1 11.16 H B 0039 GLU OE1
H B 0012 ASP OD1 9.882 H B 0039 GLU OE2
H B 0012 ASP OD2 9.517 H B 0039 GLU OE1
H B 0012 ASP OD2 8.363 H B 0039 GLU OE2
H B 0015 HIS ND1 5.959 C B 0024 LYS NZ
H B 0015 HIS NE2 4.973 C B 0024 LYS NZ
H B 0015 HIS ND1 11.57 C B 0025 HIS NE2
C B 0021 GLU OE1 11.55 C B 0023 ASP OD1
C B 0021 GLU OE1 10.68 C B 0023 ASP OD2
C B 0021 GLU OE2 11.75 C B 0023 ASP OD2
C B 0021 GLU OE1 5.707 H B 0031 GLU OE1
C B 0021 GLU OE1 3.511 H B 0031 GLU OE2
C B 0021 GLU OE2 5.862 H B 0031 GLU OE1
C B 0021 GLU OE2 3.890 H B 0031 GLU OE2
C B 0021 GLU OE1 8.541 H B 0034 GLU OE1
C B 0021 GLU OE1 6.584 H B 0034 GLU OE2
C B 0021 GLU OE2 8.173 H B 0034 GLU OE1
C B 0021 GLU OE2 6.472 H B 0034 GLU OE2
C B 0021 GLU OE1 11.75 H B 0054 ASP OD1
C B 0021 GLU OE1 8.162 E B 0067 GLU OE1
C B 0021 GLU OE1 10.03 E B 0067 GLU OE2
C B 0021 GLU OE2 9.960 E B 0067 GLU OE1
C B 0021 GLU OE2 11.72 E B 0067 GLU OE2
C B 0023 ASP OD2 11.75 H B 0031 GLU OE1
C B 0023 ASP OD2 11.26 H B 0031 GLU OE2
C B 0023 ASP OD2 11.73 H B 0061 ASP OD1
C B 0023 ASP OD2 10.98 C B 0063 ASP OD1
C B 0023 ASP OD2 10.48 C B 0063 ASP OD2
C B 0023 ASP OD1 9.956 C B 0065 ASP OD1
C B 0023 ASP OD1 8.499 C B 0065 ASP OD2
C B 0023 ASP OD2 7.948 C B 0065 ASP OD1
C B 0023 ASP OD2 6.360 C B 0065 ASP OD2
C B 0023 ASP OD1 6.998 E B 0067 GLU OE1
C B 0023 ASP OD1 6.193 E B 0067 GLU OE2
C B 0023 ASP OD2 4.929 E B 0067 GLU OE1
C B 0023 ASP OD2 3.977 E B 0067 GLU OE2
C B 0023 ASP OD1 10.58 E B 0069 ASP OD1
C B 0023 ASP OD2 9.266 E B 0069 ASP OD1
C B 0023 ASP OD2 11.32 E B 0069 ASP OD2
C B 0024 LYS NZ 9.447 C B 0025 HIS ND1
C B 0024 LYS NZ 9.129 C B 0025 HIS NE2
C B 0025 HIS ND1 6.861 E B 0026 LYS NZ
C B 0025 HIS NE2 8.971 E B 0026 LYS NZ
E B 0026 LYS NZ 10.54 E B 0028 LYS NZ
E B 0028 LYS NZ 5.443 H B 0029 LYS NZ
H B 0029 LYS NZ 10.86 H B 0033 LYS NZ
H B 0031 GLU OE1 4.076 H B 0034 GLU OE1
H B 0031 GLU OE1 3.273 H B 0034 GLU OE2
H B 0031 GLU OE2 5.373 H B 0034 GLU OE1
H B 0031 GLU OE2 3.723 H B 0034 GLU OE2
H B 0031 GLU OE1 11.25 H B 0039 GLU OE2
H B 0031 GLU OE1 10.29 E B 0067 GLU OE1
H B 0031 GLU OE1 11.29 E B 0067 GLU OE2
H B 0031 GLU OE2 9.302 E B 0067 GLU OE1
H B 0031 GLU OE2 10.67 E B 0067 GLU OE2
H B 0033 LYS NZ 8.822 C B 0048 LYS NZ
H B 0034 GLU OE1 11.20 H B 0039 GLU OE1
H B 0034 GLU OE1 9.403 H B 0039 GLU OE2
H B 0034 GLU OE2 11.13 H B 0039 GLU OE2
C B 0045 GLU OE1 8.072 C B 0046 GLU OE1
C B 0045 GLU OE1 7.619 C B 0046 GLU OE2
C B 0045 GLU OE2 5.997 C B 0046 GLU OE1
C B 0045 GLU OE2 5.806 C B 0046 GLU OE2
C B 0046 GLU OE2 11.60 H B 0049 GLU OE1
C B 0046 GLU OE2 11.59 H B 0049 GLU OE2
H B 0049 GLU OE1 4.973 H B 0051 GLU OE1
H B 0049 GLU OE1 5.918 H B 0051 GLU OE2
H B 0049 GLU OE2 4.809 H B 0051 GLU OE1
H B 0049 GLU OE2 6.148 H B 0051 GLU OE2
H B 0049 GLU OE1 9.910 H B 0054 ASP OD1
H B 0049 GLU OE1 9.422 H B 0054 ASP OD2
H B 0049 GLU OE2 11.89 H B 0054 ASP OD1
H B 0049 GLU OE2 11.15 H B 0054 ASP OD2
H B 0051 GLU OE1 10.02 H B 0054 ASP OD1
H B 0051 GLU OE1 8.515 H B 0054 ASP OD2
H B 0051 GLU OE2 9.326 H B 0054 ASP OD1
H B 0051 GLU OE2 7.816 H B 0054 ASP OD2
H B 0051 GLU OE1 9.530 H B 0058 GLU OE1
H B 0051 GLU OE1 10.93 H B 0058 GLU OE2
H B 0051 GLU OE2 8.914 H B 0058 GLU OE1
H B 0051 GLU OE2 9.968 H B 0058 GLU OE2
H B 0054 ASP OD1 6.473 H B 0058 GLU OE1
H B 0054 ASP OD1 5.974 H B 0058 GLU OE2
H B 0054 ASP OD2 4.529 H B 0058 GLU OE1
H B 0054 ASP OD2 4.510 H B 0058 GLU OE2
H B 0054 ASP OD1 9.454 H B 0061 ASP OD1
H B 0054 ASP OD1 7.582 H B 0061 ASP OD2
H B 0054 ASP OD2 10.04 H B 0061 ASP OD1
H B 0054 ASP OD2 8.153 H B 0061 ASP OD2
H B 0054 ASP OD1 11.38 C B 0065 ASP OD1
H B 0054 ASP OD1 11.43 C B 0065 ASP OD2
H B 0054 ASP OD1 10.68 E B 0067 GLU OE1
H B 0058 GLU OE1 10.03 H B 0061 ASP OD1
H B 0058 GLU OE1 8.401 H B 0061 ASP OD2
H B 0058 GLU OE2 9.027 H B 0061 ASP OD1
H B 0058 GLU OE2 7.156 H B 0061 ASP OD2
H B 0061 ASP OD1 3.519 C B 0063 ASP OD1
H B 0061 ASP OD1 5.240 C B 0063 ASP OD2
H B 0061 ASP OD2 5.681 C B 0063 ASP OD1
H B 0061 ASP OD2 7.191 C B 0063 ASP OD2
H B 0061 ASP OD1 7.011 C B 0065 ASP OD1
H B 0061 ASP OD1 6.381 C B 0065 ASP OD2
H B 0061 ASP OD2 6.658 C B 0065 ASP OD1
H B 0061 ASP OD2 6.511 C B 0065 ASP OD2
H B 0061 ASP OD1 8.585 E B 0067 GLU OE1
H B 0061 ASP OD1 7.933 E B 0067 GLU OE2
H B 0061 ASP OD2 8.406 E B 0067 GLU OE1
H B 0061 ASP OD2 8.299 E B 0067 GLU OE2
H B 0061 ASP OD1 8.102 E B 0069 ASP OD1
H B 0061 ASP OD1 8.574 E B 0069 ASP OD2
H B 0061 ASP OD2 10.07 E B 0069 ASP OD1
H B 0061 ASP OD2 10.69 E B 0069 ASP OD2
H B 0061 ASP OD1 7.064 H B 0072 GLU OE1
H B 0061 ASP OD1 6.904 H B 0072 GLU OE2
H B 0061 ASP OD2 8.858 H B 0072 GLU OE1
H B 0061 ASP OD2 8.974 H B 0072 GLU OE2
C B 0063 ASP OD1 7.971 C B 0065 ASP OD1
C B 0063 ASP OD1 6.801 C B 0065 ASP OD2
C B 0063 ASP OD2 7.713 C B 0065 ASP OD1
C B 0063 ASP OD2 6.644 C B 0065 ASP OD2
C B 0063 ASP OD1 9.295 E B 0067 GLU OE1
C B 0063 ASP OD1 7.849 E B 0067 GLU OE2
C B 0063 ASP OD2 9.673 E B 0067 GLU OE1
C B 0063 ASP OD2 7.912 E B 0067 GLU OE2
C B 0063 ASP OD1 4.963 E B 0069 ASP OD1
C B 0063 ASP OD1 5.354 E B 0069 ASP OD2
C B 0063 ASP OD2 4.389 E B 0069 ASP OD1
C B 0063 ASP OD2 5.276 E B 0069 ASP OD2
C B 0063 ASP OD1 5.918 H B 0072 GLU OE1
C B 0063 ASP OD1 4.731 H B 0072 GLU OE2
C B 0063 ASP OD2 7.407 H B 0072 GLU OE1
C B 0063 ASP OD2 5.713 H B 0072 GLU OE2
C B 0065 ASP OD1 5.630 E B 0067 GLU OE1
C B 0065 ASP OD1 5.294 E B 0067 GLU OE2
C B 0065 ASP OD2 4.154 E B 0067 GLU OE1
C B 0065 ASP OD2 3.263 E B 0067 GLU OE2
C B 0065 ASP OD1 10.10 E B 0069 ASP OD1
C B 0065 ASP OD1 11.85 E B 0069 ASP OD2
C B 0065 ASP OD2 8.280 E B 0069 ASP OD1
C B 0065 ASP OD2 10.09 E B 0069 ASP OD2
C B 0065 ASP OD2 11.53 H B 0072 GLU OE2
E B 0067 GLU OE1 9.767 E B 0069 ASP OD1
E B 0067 GLU OE1 11.47 E B 0069 ASP OD2
E B 0067 GLU OE2 7.748 E B 0069 ASP OD1
E B 0067 GLU OE2 9.602 E B 0069 ASP OD2
E B 0069 ASP OD1 8.571 H B 0072 GLU OE1
E B 0069 ASP OD1 6.853 H B 0072 GLU OE2
E B 0069 ASP OD2 7.189 H B 0072 GLU OE1
E B 0069 ASP OD2 5.524 H B 0072 GLU OE2
H B 0085 HIS NE2 11.22 H B 0090 HIS ND1
H B 0085 HIS NE2 11.82 H B 0090 HIS NE2
H B 0086 GLU OE1 6.744 H B 0089 GLU OE1
H B 0086 GLU OE1 6.862 H B 0089 GLU OE2
H B 0086 GLU OE2 5.632 H B 0089 GLU OE1
H B 0086 GLU OE2 6.278 H B 0089 GLU OE2
H B 0089 GLU OE1 10.04 C B 0091 GLU OE1
H B 0089 GLU OE1 10.65 C B 0091 GLU OE2
H B 0089 GLU OE2 9.899 C B 0091 GLU OE1
H B 0089 GLU OE2 10.89 C B 0091 GLU OE2
HB_MM 2.00 3.20 178
H B 0002 GLU N 2.241 H B 0001 SER O
H B 0003 LEU N 2.249 H B 0002 GLU O
H B 0004 GLU N 3.079 H B 0001 SER O
H B 0004 GLU N 2.238 H B 0003 LEU O
H B 0005 LYS N 2.797 H B 0001 SER O
H B 0005 LYS N 3.130 H B 0002 GLU O
H B 0005 LYS N 2.252 H B 0004 GLU O
H B 0006 ALA N 2.967 H B 0002 GLU O
H B 0006 ALA N 2.255 H B 0005 LYS O
H B 0007 VAL N 2.793 H B 0003 LEU O
H B 0007 VAL N 2.244 H B 0006 ALA O
H B 0008 VAL N 2.872 H B 0004 GLU O
H B 0008 VAL N 2.243 H B 0007 VAL O
H B 0009 ALA N 2.843 H B 0005 LYS O
H B 0009 ALA N 3.001 H B 0006 ALA O
H B 0009 ALA N 2.242 H B 0008 VAL O
H B 0010 LEU N 2.865 H B 0006 ALA O
H B 0010 LEU N 3.080 H B 0007 VAL O
H B 0010 LEU N 2.254 H B 0009 ALA O
H B 0011 ILE N 3.046 H B 0007 VAL O
H B 0011 ILE N 2.261 H B 0010 LEU O
H B 0012 ASP N 2.800 H B 0008 VAL O
H B 0012 ASP N 2.244 H B 0011 ILE O
H B 0013 VAL N 2.890 H B 0009 ALA O
H B 0013 VAL N 2.262 H B 0012 ASP O
H B 0014 PHE N 2.906 H B 0010 LEU O
H B 0014 PHE N 2.252 H B 0013 VAL O
H B 0015 HIS N 2.811 H B 0011 ILE O
H B 0015 HIS N 2.249 H B 0014 PHE O
H B 0016 GLN N 2.890 H B 0012 ASP O
H B 0016 GLN N 3.188 H B 0013 VAL O
H B 0016 GLN N 2.256 H B 0015 HIS O
H B 0017 TYR N 3.163 H B 0014 PHE O
H B 0017 TYR N 2.247 H B 0016 GLN O
H B 0018 SER N 2.774 H B 0014 PHE O
H B 0018 SER N 2.235 H B 0017 TYR O
H B 0019 GLY N 2.742 H B 0015 HIS O
H B 0019 GLY N 3.146 H B 0017 TYR O
H B 0019 GLY N 2.240 H B 0018 SER O
C B 0020 ARG N 2.903 H B 0017 TYR O
C B 0020 ARG N 2.249 H B 0019 GLY O
C B 0021 GLU N 2.251 C B 0020 ARG O
C B 0022 GLY N 2.255 C B 0021 GLU O
C B 0023 ASP N 2.254 C B 0022 GLY O
C B 0024 LYS N 3.000 H B 0018 SER O
C B 0024 LYS N 2.251 C B 0023 ASP O
C B 0025 HIS N 2.744 C B 0023 ASP O
C B 0025 HIS N 2.248 C B 0024 LYS O
E B 0026 LYS N 2.262 C B 0025 HIS O
E B 0027 LEU N 2.239 E B 0026 LYS O
E B 0027 LEU N 2.855 E B 0068 CYS O
E B 0028 LYS N 2.257 E B 0027 LEU O
H B 0029 LYS N 2.246 E B 0028 LYS O
H B 0030 SER N 3.091 E B 0028 LYS O
H B 0030 SER N 2.247 H B 0029 LYS O
H B 0031 GLU N 2.747 E B 0028 LYS O
H B 0031 GLU N 2.253 H B 0030 SER O
H B 0032 LEU N 2.784 E B 0028 LYS O
H B 0032 LEU N 2.252 H B 0031 GLU O
H B 0033 LYS N 2.863 H B 0029 LYS O
H B 0033 LYS N 2.247 H B 0032 LEU O
H B 0034 GLU N 2.249 H B 0033 LYS O
H B 0035 LEU N 2.780 H B 0031 GLU O
H B 0035 LEU N 2.246 H B 0034 GLU O
H B 0036 ILE N 2.857 H B 0032 LEU O
H B 0036 ILE N 3.169 H B 0033 LYS O
H B 0036 ILE N 2.242 H B 0035 LEU O
H B 0037 ASN N 2.913 H B 0033 LYS O
H B 0037 ASN N 2.240 H B 0036 ILE O
H B 0038 ASN N 2.765 H B 0034 GLU O
H B 0038 ASN N 2.251 H B 0037 ASN O
H B 0039 GLU N 2.841 H B 0035 LEU O
H B 0039 GLU N 2.256 H B 0038 ASN O
H B 0040 LEU N 2.755 H B 0036 ILE O
H B 0040 LEU N 2.241 H B 0039 GLU O
C B 0041 SER N 3.079 H B 0039 GLU O
C B 0041 SER N 2.249 H B 0040 LEU O
C B 0042 HIS N 2.241 C B 0041 SER O
C B 0043 PHE N 2.252 C B 0042 HIS O
C B 0044 LEU N 2.845 H B 0040 LEU O
C B 0044 LEU N 2.256 C B 0043 PHE O
C B 0045 GLU N 2.256 C B 0044 LEU O
C B 0046 GLU N 2.255 C B 0045 GLU O
C B 0047 ILE N 3.120 C B 0045 GLU O
C B 0047 ILE N 2.246 C B 0046 GLU O
C B 0048 LYS N 2.891 C B 0046 GLU O
C B 0048 LYS N 2.256 C B 0047 ILE O
H B 0049 GLU N 2.247 C B 0048 LYS O
H B 0050 GLN N 3.128 C B 0048 LYS O
H B 0050 GLN N 2.251 H B 0049 GLU O
H B 0051 GLU N 3.097 H B 0049 GLU O
H B 0051 GLU N 2.237 H B 0050 GLN O
H B 0052 VAL N 2.777 H B 0049 GLU O
H B 0052 VAL N 2.245 H B 0051 GLU O
H B 0053 VAL N 3.169 H B 0049 GLU O
H B 0053 VAL N 3.174 H B 0050 GLN O
H B 0053 VAL N 2.239 H B 0052 VAL O
H B 0054 ASP N 2.903 H B 0050 GLN O
H B 0054 ASP N 2.255 H B 0053 VAL O
H B 0055 LYS N 2.858 H B 0051 GLU O
H B 0055 LYS N 2.988 H B 0052 VAL O
H B 0055 LYS N 2.239 H B 0054 ASP O
H B 0056 VAL N 2.797 H B 0052 VAL O
H B 0056 VAL N 2.241 H B 0055 LYS O
H B 0057 MET N 2.246 H B 0056 VAL O
H B 0058 GLU N 2.820 H B 0054 ASP O
H B 0058 GLU N 3.066 H B 0055 LYS O
H B 0058 GLU N 2.243 H B 0057 MET O
H B 0059 THR N 2.799 H B 0055 LYS O
H B 0059 THR N 3.061 H B 0057 MET O
H B 0059 THR N 2.253 H B 0058 GLU O
H B 0060 LEU N 2.742 H B 0057 MET O
H B 0060 LEU N 2.248 H B 0059 THR O
H B 0061 ASP N 2.662 H B 0057 MET O
H B 0061 ASP N 2.241 H B 0060 LEU O
C B 0062 SER N 2.676 H B 0060 LEU O
C B 0062 SER N 2.255 H B 0061 ASP O
C B 0063 ASP N 3.070 H B 0061 ASP O
C B 0063 ASP N 2.254 C B 0062 SER O
C B 0064 GLY N 2.836 H B 0061 ASP O
C B 0064 GLY N 2.253 C B 0063 ASP O
C B 0065 ASP N 3.114 C B 0063 ASP O
C B 0065 ASP N 2.256 C B 0064 GLY O
C B 0066 GLY N 2.241 C B 0065 ASP O
E B 0067 GLU N 2.249 C B 0066 GLY O
E B 0068 CYS N 2.829 E B 0027 LEU O
E B 0068 CYS N 2.257 E B 0067 GLU O
E B 0069 ASP N 2.258 E B 0068 CYS O
H B 0070 PHE N 2.895 C B 0025 HIS O
H B 0070 PHE N 2.259 E B 0069 ASP O
H B 0071 GLN N 3.106 E B 0069 ASP O
H B 0071 GLN N 2.243 H B 0070 PHE O
H B 0072 GLU N 2.775 E B 0069 ASP O
H B 0072 GLU N 2.237 H B 0071 GLN O
H B 0073 PHE N 2.927 E B 0069 ASP O
H B 0073 PHE N 2.244 H B 0072 GLU O
H B 0074 MET N 2.761 H B 0070 PHE O
H B 0074 MET N 3.124 H B 0071 GLN O
H B 0074 MET N 2.237 H B 0073 PHE O
H B 0075 ALA N 2.847 H B 0071 GLN O
H B 0075 ALA N 3.095 H B 0072 GLU O
H B 0075 ALA N 2.239 H B 0074 MET O
H B 0076 PHE N 2.866 H B 0072 GLU O
H B 0076 PHE N 3.027 H B 0073 PHE O
H B 0076 PHE N 2.249 H B 0075 ALA O
H B 0077 VAL N 2.795 H B 0073 PHE O
H B 0077 VAL N 2.250 H B 0076 PHE O
H B 0078 ALA N 2.762 H B 0074 MET O
H B 0078 ALA N 3.139 H B 0075 ALA O
H B 0078 ALA N 2.240 H B 0077 VAL O
H B 0079 MET N 2.995 H B 0075 ALA O
H B 0079 MET N 3.178 H B 0076 PHE O
H B 0079 MET N 2.251 H B 0078 ALA O
H B 0080 ILE N 2.944 H B 0076 PHE O
H B 0080 ILE N 2.250 H B 0079 MET O
H B 0081 THR N 2.760 H B 0077 VAL O
H B 0081 THR N 2.251 H B 0080 ILE O
H B 0082 THR N 2.817 H B 0078 ALA O
H B 0082 THR N 2.242 H B 0081 THR O
H B 0083 ALA N 2.872 H B 0079 MET O
H B 0083 ALA N 2.244 H B 0082 THR O
H B 0084 CYS N 2.837 H B 0080 ILE O
H B 0084 CYS N 2.251 H B 0083 ALA O
H B 0085 HIS N 2.779 H B 0081 THR O
H B 0085 HIS N 2.245 H B 0084 CYS O
H B 0086 GLU N 2.885 H B 0082 THR O
H B 0086 GLU N 2.257 H B 0085 HIS O
H B 0087 PHE N 2.908 H B 0083 ALA O
H B 0087 PHE N 3.189 H B 0084 CYS O
H B 0087 PHE N 2.253 H B 0086 GLU O
H B 0088 PHE N 2.750 H B 0084 CYS O
H B 0088 PHE N 2.246 H B 0087 PHE O
H B 0089 GLU N 2.821 H B 0085 HIS O
H B 0089 GLU N 2.248 H B 0088 PHE O
H B 0090 HIS N 2.857 H B 0086 GLU O
H B 0090 HIS N 2.244 H B 0089 GLU O
C B 0091 GLU N 2.832 H B 0089 GLU O
C B 0091 GLU N 2.244 H B 0090 HIS O
HB_MS 2.00 3.20 22
H B 0012 ASP O 2.811 H B 0015 HIS ND1
C B 0024 LYS N 3.085 H B 0018 SER OG
C B 0024 LYS O 3.078 H B 0018 SER OG
E B 0026 LYS N 2.815 H B 0018 SER OG
E B 0026 LYS O 2.640 H B 0018 SER OG
H B 0031 GLU N 3.177 H B 0030 SER OG
H B 0033 LYS O 2.766 H B 0037 ASN ND2
C B 0046 GLU N 2.780 C B 0045 GLU OE2
C B 0047 ILE N 2.802 H B 0037 ASN OD1
C B 0048 LYS O 3.012 H B 0033 LYS NZ
H B 0050 GLN N 3.101 H B 0049 GLU OE1
H B 0051 GLU N 2.901 H B 0049 GLU OE1
H B 0055 LYS O 2.754 H B 0059 THR OG1
C B 0063 ASP N 2.869 C B 0062 SER OG
C B 0064 GLY N 3.176 H B 0061 ASP OD1
C B 0065 ASP N 2.891 H B 0061 ASP OD2
C B 0066 GLY N 2.854 H B 0061 ASP OD2
E B 0067 GLU O 2.951 E B 0026 LYS NZ
H B 0070 PHE N 2.942 E B 0069 ASP OD2
H B 0071 GLN N 2.831 E B 0069 ASP OD2
H B 0077 VAL O 2.678 H B 0081 THR OG1
H B 0078 ALA O 2.753 H B 0082 THR OG1
HB_SS 2.00 3.20 5
H B 0004 GLU OE1 2.748 H B 0001 SER OG
H B 0017 TYR OH 2.739 H B 0038 ASN OD1
C B 0021 GLU OE1 2.724 H B 0030 SER OG
C B 0063 ASP OD1 3.070 C B 0062 SER OG
H B 0072 GLU OE2 2.696 C B 0062 SER OG
AROMATIC 0.00 8.00 3
H B 0014 PHE 4.793 H B 0070 PHE
C B 0024 LYS 4.866 H B 0015 HIS
C B 0020 ARG 6.641 H B 0017 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
CHARGE_ATTR 2.00 12.00 10
H B 0004 GLU OE1 9.653 H C 0083 ARG NH1
H B 0004 GLU OE1 10.10 H C 0083 ARG NH2
H B 0004 GLU OE2 7.780 H C 0083 ARG NH1
H B 0004 GLU OE2 8.152 H C 0083 ARG NH2
C B 0024 LYS NZ 11.51 C C 0087 GLU OE2
C B 0025 HIS ND1 8.474 C C 0087 GLU OE1
C B 0025 HIS ND1 6.451 C C 0087 GLU OE2
C B 0025 HIS NE2 8.018 C C 0087 GLU OE1
C B 0025 HIS NE2 6.130 C C 0087 GLU OE2
E B 0026 LYS NZ 11.58 C C 0087 GLU OE2
CHARGE_REPU 2.00 12.00 6
C B 0063 ASP OD2 11.71 C C 0087 GLU OE1
C B 0063 ASP OD2 10.44 C C 0087 GLU OE2
E B 0069 ASP OD1 9.601 C C 0087 GLU OE1
E B 0069 ASP OD1 7.817 C C 0087 GLU OE2
E B 0069 ASP OD2 9.894 C C 0087 GLU OE1
E B 0069 ASP OD2 8.308 C C 0087 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 12
C B 0047 ILE CA 3.629 H D 0076 PHE CE1
H B 0052 VAL CG2 3.776 C D 0072 LYS CB
H B 0052 VAL CG1 3.787 H D 0076 PHE CD2
H B 0052 VAL CG1 3.722 H D 0076 PHE CE2
H B 0083 ALA CB 3.773 H D 0080 LYS CD
H B 0083 ALA CB 3.646 H D 0080 LYS CE
H B 0083 ALA CB 3.478 H D 0084 LEU CD2
H B 0087 PHE CG 3.780 H D 0083 ARG CG
H B 0087 PHE CD1 3.748 H D 0083 ARG CG
H B 0087 PHE CD1 3.307 H D 0086 LEU CD2
H B 0087 PHE CE1 3.701 H D 0086 LEU CD2
H B 0090 HIS CB 3.668 C D 0087 GLU C
CHARGE_ATTR 2.00 12.00 19
H B 0033 LYS NZ 10.18 H D 0075 GLU OE1
H B 0033 LYS NZ 10.36 H D 0075 GLU OE2
C B 0045 GLU OE1 11.22 H D 0078 ARG NH1
C B 0045 GLU OE1 11.84 H D 0083 ARG NH1
C B 0048 LYS NZ 3.226 H D 0075 GLU OE1
C B 0048 LYS NZ 4.516 H D 0075 GLU OE2
H B 0049 GLU OE2 11.63 C D 0071 ARG NH1
H B 0049 GLU OE1 4.977 C D 0072 LYS NZ
H B 0049 GLU OE2 2.986 C D 0072 LYS NZ
H B 0051 GLU OE1 4.400 C D 0072 LYS NZ
H B 0051 GLU OE2 6.036 C D 0072 LYS NZ
H B 0055 LYS NZ 2.972 H D 0073 GLU OE1
H B 0055 LYS NZ 4.184 H D 0073 GLU OE2
H B 0086 GLU OE1 11.60 H D 0083 ARG NH2
H B 0086 GLU OE2 11.40 H D 0083 ARG NH2
H B 0090 HIS ND1 8.232 C D 0087 GLU OE1
H B 0090 HIS ND1 7.579 C D 0087 GLU OE2
H B 0090 HIS NE2 7.840 C D 0087 GLU OE1
H B 0090 HIS NE2 7.278 C D 0087 GLU OE2
CHARGE_REPU 2.00 12.00 46
H B 0033 LYS NZ 11.54 C D 0072 LYS NZ
C B 0042 HIS ND1 9.994 H D 0083 ARG NH1
C B 0042 HIS ND1 11.62 H D 0083 ARG NH2
C B 0042 HIS NE2 11.12 H D 0083 ARG NH1
C B 0045 GLU OE1 7.829 H D 0075 GLU OE1
C B 0045 GLU OE1 9.947 H D 0075 GLU OE2
C B 0045 GLU OE2 7.592 H D 0075 GLU OE1
C B 0045 GLU OE2 9.709 H D 0075 GLU OE2
C B 0046 GLU OE1 9.411 H D 0075 GLU OE1
C B 0046 GLU OE1 11.13 H D 0075 GLU OE2
C B 0046 GLU OE2 7.575 H D 0075 GLU OE1
C B 0046 GLU OE2 9.275 H D 0075 GLU OE2
C B 0048 LYS NZ 10.97 C D 0071 ARG NH1
C B 0048 LYS NZ 8.630 C D 0072 LYS NZ
H B 0049 GLU OE1 10.86 H D 0073 GLU OE1
H B 0049 GLU OE1 8.924 H D 0073 GLU OE2
H B 0049 GLU OE2 11.01 H D 0073 GLU OE1
H B 0049 GLU OE2 9.040 H D 0073 GLU OE2
H B 0049 GLU OE1 8.826 H D 0075 GLU OE1
H B 0049 GLU OE1 7.437 H D 0075 GLU OE2
H B 0049 GLU OE2 7.840 H D 0075 GLU OE1
H B 0049 GLU OE2 6.236 H D 0075 GLU OE2
H B 0051 GLU OE1 8.872 H D 0073 GLU OE1
H B 0051 GLU OE1 6.646 H D 0073 GLU OE2
H B 0051 GLU OE2 10.46 H D 0073 GLU OE1
H B 0051 GLU OE2 8.265 H D 0073 GLU OE2
H B 0051 GLU OE1 10.64 H D 0075 GLU OE1
H B 0051 GLU OE1 8.583 H D 0075 GLU OE2
H B 0051 GLU OE2 10.73 H D 0075 GLU OE2
H B 0054 ASP OD1 11.00 H D 0073 GLU OE2
H B 0054 ASP OD2 10.65 H D 0073 GLU OE1
H B 0054 ASP OD2 9.381 H D 0073 GLU OE2
H B 0055 LYS NZ 9.805 H D 0080 LYS NZ
H B 0055 LYS NZ 7.744 H D 0081 ARG NH1
H B 0055 LYS NZ 6.049 H D 0081 ARG NH2
H B 0058 GLU OE1 9.715 H D 0073 GLU OE1
H B 0058 GLU OE1 8.856 H D 0073 GLU OE2
H B 0058 GLU OE2 11.84 H D 0073 GLU OE1
H B 0058 GLU OE2 10.95 H D 0073 GLU OE2
H B 0085 HIS ND1 10.62 H D 0083 ARG NH2
H B 0085 HIS NE2 11.75 H D 0083 ARG NH2
H B 0086 GLU OE1 6.579 C D 0087 GLU OE1
H B 0086 GLU OE1 7.952 C D 0087 GLU OE2
H B 0086 GLU OE2 8.617 C D 0087 GLU OE1
H B 0086 GLU OE2 10.13 C D 0087 GLU OE2
H B 0089 GLU OE2 12.00 C D 0087 GLU OE1
HB_MS 2.00 3.20 2
H B 0080 ILE O 2.754 H D 0083 ARG NH2
H B 0090 HIS ND1 3.023 H D 0086 LEU O
AROMATIC 0.00 8.00 3
H B 0076 PHE 6.134 H D 0080 LYS
C B 0043 PHE 4.150 H D 0083 ARG
C B 0048 LYS 6.333 H D 0076 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 81
C C 0062 LYS C 2.442 C C 0063 ARG CA
C C 0062 LYS C 3.121 C C 0063 ARG C
C C 0062 LYS C 3.705 C C 0063 ARG CB
C C 0063 ARG C 2.454 C C 0064 LEU CA
C C 0063 ARG C 3.102 C C 0064 LEU C
C C 0063 ARG C 3.719 C C 0064 LEU CB
C C 0064 LEU C 2.468 C C 0065 ARG CA
C C 0064 LEU C 3.181 C C 0065 ARG C
C C 0064 LEU C 3.724 C C 0065 ARG CB
C C 0065 ARG C 2.462 C C 0066 ARG CA
C C 0065 ARG C 3.194 C C 0066 ARG C
C C 0065 ARG C 3.699 C C 0066 ARG CB
C C 0066 ARG C 2.466 C C 0067 SER CA
C C 0066 ARG C 3.195 C C 0067 SER C
C C 0066 ARG C 3.683 C C 0067 SER CB
C C 0067 SER C 2.471 C C 0068 ALA CA
C C 0067 SER C 2.997 C C 0068 ALA C
C C 0067 SER C 3.726 C C 0068 ALA CB
C C 0067 SER CB 3.602 C C 0069 HIS CE1
C C 0068 ALA C 2.489 C C 0069 HIS CA
C C 0068 ALA C 3.186 C C 0069 HIS C
C C 0068 ALA C 3.707 C C 0069 HIS CB
C C 0069 HIS C 2.465 C C 0070 ALA CA
C C 0069 HIS C 3.170 C C 0070 ALA C
C C 0069 HIS C 3.693 C C 0070 ALA CB
C C 0070 ALA C 2.461 C C 0071 ARG CA
C C 0070 ALA C 3.195 C C 0071 ARG C
C C 0070 ALA C 3.703 C C 0071 ARG CB
C C 0070 ALA C 3.338 C C 0071 ARG CZ
C C 0071 ARG C 2.478 C C 0072 LYS CA
C C 0071 ARG C 2.982 C C 0072 LYS C
C C 0071 ARG C 3.728 C C 0072 LYS CB
C C 0072 LYS C 2.481 H C 0073 GLU CA
C C 0072 LYS C 2.957 H C 0073 GLU C
C C 0072 LYS C 3.727 H C 0073 GLU CB
H C 0073 GLU C 2.469 H C 0074 THR CA
H C 0073 GLU C 2.976 H C 0074 THR C
H C 0073 GLU C 3.728 H C 0074 THR CB
H C 0073 GLU CB 3.737 H C 0077 LEU CD1
H C 0074 THR C 2.479 H C 0075 GLU CA
H C 0074 THR C 2.984 H C 0075 GLU C
H C 0074 THR C 3.734 H C 0075 GLU CB
H C 0075 GLU C 2.474 H C 0076 PHE CA
H C 0075 GLU C 3.394 H C 0076 PHE C
H C 0075 GLU C 3.599 H C 0076 PHE CB
H C 0075 GLU C 3.656 H C 0076 PHE CG
H C 0075 GLU CB 3.736 H C 0076 PHE CE1
H C 0075 GLU CB 3.762 H C 0076 PHE CE2
H C 0075 GLU CB 3.594 H C 0076 PHE CZ
H C 0076 PHE C 2.453 H C 0077 LEU CA
H C 0076 PHE C 3.054 H C 0077 LEU C
H C 0076 PHE C 3.746 H C 0077 LEU CB
H C 0077 LEU C 2.464 H C 0078 ARG CA
H C 0077 LEU C 2.914 H C 0078 ARG C
H C 0077 LEU C 3.709 H C 0078 ARG CB
H C 0078 ARG C 2.436 H C 0079 LEU CA
H C 0078 ARG C 3.012 H C 0079 LEU C
H C 0078 ARG C 3.727 H C 0079 LEU CB
H C 0079 LEU C 2.447 H C 0080 LYS CA
H C 0079 LEU C 2.993 H C 0080 LYS C
H C 0079 LEU C 3.726 H C 0080 LYS CB
H C 0080 LYS C 2.449 H C 0081 ARG CA
H C 0080 LYS C 2.973 H C 0081 ARG C
H C 0080 LYS C 3.753 H C 0081 ARG CB
H C 0081 ARG C 2.441 H C 0082 THR CA
H C 0081 ARG C 2.985 H C 0082 THR C
H C 0081 ARG C 3.731 H C 0082 THR CB
H C 0082 THR C 2.430 H C 0083 ARG CA
H C 0082 THR C 3.055 H C 0083 ARG C
H C 0082 THR C 3.706 H C 0083 ARG CB
H C 0083 ARG C 2.448 H C 0084 LEU CA
H C 0083 ARG C 3.017 H C 0084 LEU C
H C 0083 ARG C 3.743 H C 0084 LEU CB
H C 0084 LEU C 2.486 H C 0085 GLY CA
H C 0084 LEU C 3.019 H C 0085 GLY C
H C 0085 GLY C 2.445 H C 0086 LEU CA
H C 0085 GLY C 3.050 H C 0086 LEU C
H C 0085 GLY C 3.735 H C 0086 LEU CB
H C 0086 LEU C 2.482 C C 0087 GLU CA
H C 0086 LEU C 3.010 C C 0087 GLU C
H C 0086 LEU C 3.193 C C 0087 GLU CB
CHARGE_ATTR 2.00 12.00 27
H C 0073 GLU OE1 8.484 C C 0069 HIS ND1
H C 0073 GLU OE1 10.59 C C 0069 HIS NE2
H C 0073 GLU OE2 8.471 C C 0069 HIS ND1
H C 0073 GLU OE2 10.67 C C 0069 HIS NE2
H C 0073 GLU OE1 5.402 C C 0071 ARG NH1
H C 0073 GLU OE1 3.694 C C 0071 ARG NH2
H C 0073 GLU OE2 4.965 C C 0071 ARG NH1
H C 0073 GLU OE2 3.509 C C 0071 ARG NH2
H C 0073 GLU OE1 7.841 C C 0072 LYS NZ
H C 0073 GLU OE2 9.863 C C 0072 LYS NZ
H C 0073 GLU OE1 11.63 H C 0078 ARG NH2
H C 0073 GLU OE2 11.83 H C 0080 LYS NZ
H C 0073 GLU OE1 11.58 H C 0081 ARG NH1
H C 0073 GLU OE1 9.368 H C 0081 ARG NH2
H C 0073 GLU OE2 10.30 H C 0081 ARG NH1
H C 0073 GLU OE2 8.062 H C 0081 ARG NH2
H C 0075 GLU OE1 11.11 C C 0071 ARG NH2
H C 0075 GLU OE2 10.38 C C 0071 ARG NH1
H C 0075 GLU OE2 9.460 C C 0071 ARG NH2
H C 0075 GLU OE1 7.483 C C 0072 LYS NZ
H C 0075 GLU OE2 6.262 C C 0072 LYS NZ
H C 0075 GLU OE1 8.763 H C 0078 ARG NH1
H C 0075 GLU OE1 6.941 H C 0078 ARG NH2
H C 0075 GLU OE2 9.653 H C 0078 ARG NH1
H C 0075 GLU OE2 7.577 H C 0078 ARG NH2
C C 0087 GLU OE1 10.24 H C 0081 ARG NH1
C C 0087 GLU OE2 11.78 H C 0081 ARG NH1
CHARGE_REPU 2.00 12.00 51
C C 0062 LYS NZ 9.785 C C 0066 ARG NH1
C C 0062 LYS NZ 9.060 C C 0066 ARG NH2
C C 0063 ARG NH1 5.909 C C 0065 ARG NH1
C C 0063 ARG NH1 8.000 C C 0065 ARG NH2
C C 0063 ARG NH2 7.579 C C 0065 ARG NH1
C C 0063 ARG NH2 9.397 C C 0065 ARG NH2
C C 0063 ARG NH1 4.584 C C 0066 ARG NH1
C C 0063 ARG NH1 6.545 C C 0066 ARG NH2
C C 0063 ARG NH2 6.135 C C 0066 ARG NH1
C C 0063 ARG NH2 8.322 C C 0066 ARG NH2
C C 0063 ARG NH1 7.483 C C 0069 HIS ND1
C C 0063 ARG NH1 6.330 C C 0069 HIS NE2
C C 0063 ARG NH2 6.603 C C 0069 HIS ND1
C C 0063 ARG NH2 5.883 C C 0069 HIS NE2
C C 0063 ARG NH1 9.786 C C 0071 ARG NH1
C C 0063 ARG NH1 11.39 C C 0071 ARG NH2
C C 0063 ARG NH2 8.361 C C 0071 ARG NH1
C C 0063 ARG NH2 10.20 C C 0071 ARG NH2
C C 0065 ARG NH1 7.064 C C 0066 ARG NH1
C C 0065 ARG NH1 7.785 C C 0066 ARG NH2
C C 0065 ARG NH2 9.106 C C 0066 ARG NH1
C C 0065 ARG NH2 9.715 C C 0066 ARG NH2
C C 0065 ARG NH1 11.86 C C 0069 HIS NE2
C C 0066 ARG NH1 10.61 C C 0069 HIS ND1
C C 0066 ARG NH1 8.767 C C 0069 HIS NE2
C C 0066 ARG NH2 10.30 C C 0069 HIS NE2
C C 0069 HIS ND1 4.474 C C 0071 ARG NH1
C C 0069 HIS ND1 5.002 C C 0071 ARG NH2
C C 0069 HIS NE2 6.571 C C 0071 ARG NH1
C C 0069 HIS NE2 7.194 C C 0071 ARG NH2
C C 0069 HIS ND1 9.677 C C 0072 LYS NZ
C C 0069 HIS NE2 10.64 C C 0072 LYS NZ
C C 0071 ARG NH1 9.799 C C 0072 LYS NZ
C C 0071 ARG NH2 8.513 C C 0072 LYS NZ
C C 0071 ARG NH1 10.98 H C 0081 ARG NH2
C C 0071 ARG NH2 10.90 H C 0081 ARG NH2
H C 0073 GLU OE1 8.195 H C 0075 GLU OE1
H C 0073 GLU OE1 7.004 H C 0075 GLU OE2
H C 0073 GLU OE2 10.21 H C 0075 GLU OE1
H C 0073 GLU OE2 9.069 H C 0075 GLU OE2
H C 0078 ARG NH1 9.275 H C 0083 ARG NH1
H C 0078 ARG NH1 10.77 H C 0083 ARG NH2
H C 0078 ARG NH2 11.04 H C 0083 ARG NH1
H C 0080 LYS NZ 5.752 H C 0081 ARG NH1
H C 0080 LYS NZ 6.670 H C 0081 ARG NH2
H C 0080 LYS NZ 8.780 H C 0083 ARG NH1
H C 0080 LYS NZ 6.761 H C 0083 ARG NH2
H C 0081 ARG NH1 10.63 H C 0083 ARG NH1
H C 0081 ARG NH1 9.575 H C 0083 ARG NH2
H C 0081 ARG NH2 11.58 H C 0083 ARG NH1
H C 0081 ARG NH2 10.62 H C 0083 ARG NH2
HB_MM 2.00 3.20 54
C C 0063 ARG N 2.249 C C 0062 LYS O
C C 0064 LEU N 2.801 C C 0062 LYS O
C C 0064 LEU N 2.248 C C 0063 ARG O
C C 0065 ARG N 2.250 C C 0064 LEU O
C C 0066 ARG N 2.815 C C 0064 LEU O
C C 0066 ARG N 2.244 C C 0065 ARG O
C C 0067 SER N 2.248 C C 0066 ARG O
C C 0068 ALA N 2.761 C C 0066 ARG O
C C 0068 ALA N 2.252 C C 0067 SER O
C C 0069 HIS N 3.094 C C 0067 SER O
C C 0069 HIS N 2.253 C C 0068 ALA O
C C 0070 ALA N 2.766 C C 0068 ALA O
C C 0070 ALA N 2.245 C C 0069 HIS O
C C 0071 ARG N 2.252 C C 0070 ALA O
C C 0072 LYS N 2.752 C C 0070 ALA O
C C 0072 LYS N 2.254 C C 0071 ARG O
H C 0073 GLU N 3.011 C C 0071 ARG O
H C 0073 GLU N 2.251 C C 0072 LYS O
H C 0074 THR N 2.909 C C 0071 ARG O
H C 0074 THR N 3.012 C C 0072 LYS O
H C 0074 THR N 2.256 H C 0073 GLU O
H C 0075 GLU N 2.861 C C 0072 LYS O
H C 0075 GLU N 3.016 H C 0073 GLU O
H C 0075 GLU N 2.259 H C 0074 THR O
H C 0076 PHE N 2.978 H C 0073 GLU O
H C 0076 PHE N 2.965 H C 0074 THR O
H C 0076 PHE N 2.261 H C 0075 GLU O
H C 0077 LEU N 2.870 H C 0073 GLU O
H C 0077 LEU N 2.255 H C 0076 PHE O
H C 0078 ARG N 2.870 H C 0074 THR O
H C 0078 ARG N 3.035 H C 0076 PHE O
H C 0078 ARG N 2.249 H C 0077 LEU O
H C 0079 LEU N 3.098 H C 0076 PHE O
H C 0079 LEU N 3.048 H C 0077 LEU O
H C 0079 LEU N 2.247 H C 0078 ARG O
H C 0080 LYS N 2.799 H C 0077 LEU O
H C 0080 LYS N 2.246 H C 0079 LEU O
H C 0081 ARG N 2.858 H C 0077 LEU O
H C 0081 ARG N 2.251 H C 0080 LYS O
H C 0082 THR N 2.797 H C 0078 ARG O
H C 0082 THR N 3.137 H C 0079 LEU O
H C 0082 THR N 2.247 H C 0081 ARG O
H C 0083 ARG N 2.858 H C 0079 LEU O
H C 0083 ARG N 3.098 H C 0080 LYS O
H C 0083 ARG N 2.244 H C 0082 THR O
H C 0084 LEU N 2.809 H C 0080 LYS O
H C 0084 LEU N 2.246 H C 0083 ARG O
H C 0085 GLY N 2.807 H C 0081 ARG O
H C 0085 GLY N 3.067 H C 0082 THR O
H C 0085 GLY N 2.251 H C 0084 LEU O
H C 0086 LEU N 2.984 H C 0084 LEU O
H C 0086 LEU N 2.245 H C 0085 GLY O
C C 0087 GLU N 2.750 H C 0084 LEU O
C C 0087 GLU N 2.253 H C 0086 LEU O
HB_MS 2.00 3.20 11
C C 0062 LYS O 2.840 C C 0066 ARG NH1
C C 0062 LYS O 2.745 C C 0066 ARG NH2
C C 0063 ARG O 2.680 C C 0065 ARG NH1
C C 0064 LEU O 2.796 C C 0063 ARG NH1
C C 0069 HIS O 2.758 C C 0071 ARG NH1
C C 0069 HIS O 2.801 C C 0071 ARG NH2
C C 0070 ALA O 3.013 C C 0071 ARG NH2
C C 0071 ARG O 2.725 H C 0074 THR OG1
C C 0072 LYS N 3.116 H C 0073 GLU OE1
H C 0075 GLU O 2.766 H C 0078 ARG NH2
H C 0078 ARG O 2.760 H C 0082 THR OG1
HB_SS 2.00 3.20 2
C C 0063 ARG NH1 2.780 C C 0067 SER OG
C C 0063 ARG NH2 2.751 C C 0067 SER OG
AROMATIC 0.00 8.00 3
H C 0078 ARG 7.217 H C 0076 PHE
C C 0063 ARG 6.666 C C 0069 HIS
C C 0071 ARG 5.687 C C 0069 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "D"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 84
C D 0062 LYS C 2.477 C D 0063 ARG CA
C D 0062 LYS C 3.595 C D 0063 ARG C
C D 0062 LYS C 3.371 C D 0063 ARG CB
C D 0062 LYS C 3.410 C D 0063 ARG CG
C D 0063 ARG C 2.470 C D 0064 LEU CA
C D 0063 ARG C 3.640 C D 0064 LEU C
C D 0063 ARG C 3.224 C D 0064 LEU CB
C D 0064 LEU C 2.449 C D 0065 ARG CA
C D 0064 LEU C 3.063 C D 0065 ARG C
C D 0064 LEU C 3.708 C D 0065 ARG CB
C D 0065 ARG C 2.489 C D 0066 ARG CA
C D 0065 ARG C 3.101 C D 0066 ARG C
C D 0065 ARG C 3.741 C D 0066 ARG CB
C D 0065 ARG CZ 3.770 C D 0069 HIS CD2
C D 0066 ARG C 2.486 C D 0067 SER CA
C D 0066 ARG C 3.238 C D 0067 SER C
C D 0066 ARG C 3.673 C D 0067 SER CB
C D 0067 SER C 2.448 C D 0068 ALA CA
C D 0067 SER C 3.027 C D 0068 ALA C
C D 0067 SER C 3.712 C D 0068 ALA CB
C D 0067 SER CA 3.746 C D 0071 ARG CZ
C D 0067 SER CB 3.536 C D 0071 ARG CB
C D 0068 ALA C 2.468 C D 0069 HIS CA
C D 0068 ALA C 3.212 C D 0069 HIS C
C D 0068 ALA C 3.696 C D 0069 HIS CB
C D 0069 HIS C 2.501 C D 0070 ALA CA
C D 0069 HIS C 3.140 C D 0070 ALA C
C D 0069 HIS C 3.129 C D 0070 ALA CB
C D 0070 ALA C 2.494 C D 0071 ARG CA
C D 0070 ALA C 3.187 C D 0071 ARG C
C D 0070 ALA C 3.032 C D 0071 ARG CB
C D 0071 ARG C 2.492 C D 0072 LYS CA
C D 0071 ARG C 3.054 C D 0072 LYS C
C D 0071 ARG C 3.738 C D 0072 LYS CB
C D 0072 LYS C 2.435 H D 0073 GLU CA
C D 0072 LYS C 3.049 H D 0073 GLU C
C D 0072 LYS C 3.706 H D 0073 GLU CB
H D 0073 GLU C 2.470 H D 0074 THR CA
H D 0073 GLU C 3.059 H D 0074 THR C
H D 0073 GLU C 3.711 H D 0074 THR CB
H D 0074 THR C 2.444 H D 0075 GLU CA
H D 0074 THR C 2.977 H D 0075 GLU C
H D 0074 THR C 3.762 H D 0075 GLU CB
H D 0075 GLU C 2.451 H D 0076 PHE CA
H D 0075 GLU C 3.347 H D 0076 PHE C
H D 0075 GLU C 3.613 H D 0076 PHE CB
H D 0075 GLU C 3.750 H D 0076 PHE CG
H D 0075 GLU C 3.608 H D 0076 PHE CD1
H D 0075 GLU CG 3.458 H D 0076 PHE CE1
H D 0075 GLU CG 3.519 H D 0076 PHE CZ
H D 0075 GLU CD 3.398 H D 0076 PHE CE1
H D 0075 GLU CD 3.297 H D 0076 PHE CZ
H D 0076 PHE C 2.448 H D 0077 LEU CA
H D 0076 PHE C 3.172 H D 0077 LEU C
H D 0076 PHE C 3.722 H D 0077 LEU CB
H D 0077 LEU C 2.463 H D 0078 ARG CA
H D 0077 LEU C 2.958 H D 0078 ARG C
H D 0077 LEU C 3.728 H D 0078 ARG CB
H D 0078 ARG C 2.434 H D 0079 LEU CA
H D 0078 ARG C 3.097 H D 0079 LEU C
H D 0078 ARG C 3.724 H D 0079 LEU CB
H D 0079 LEU C 2.460 H D 0080 LYS CA
H D 0079 LEU C 3.043 H D 0080 LYS C
H D 0079 LEU C 3.726 H D 0080 LYS CB
H D 0080 LYS C 2.447 H D 0081 ARG CA
H D 0080 LYS C 2.934 H D 0081 ARG C
H D 0080 LYS C 3.754 H D 0081 ARG CB
H D 0081 ARG C 2.446 H D 0082 THR CA
H D 0081 ARG C 3.025 H D 0082 THR C
H D 0081 ARG C 3.726 H D 0082 THR CB
H D 0082 THR C 2.445 H D 0083 ARG CA
H D 0082 THR C 3.042 H D 0083 ARG C
H D 0082 THR C 3.713 H D 0083 ARG CB
H D 0083 ARG C 2.430 H D 0084 LEU CA
H D 0083 ARG C 3.079 H D 0084 LEU C
H D 0083 ARG C 3.714 H D 0084 LEU CB
H D 0084 LEU C 2.469 H D 0085 GLY CA
H D 0084 LEU C 3.052 H D 0085 GLY C
H D 0085 GLY C 2.444 H D 0086 LEU CA
H D 0085 GLY C 3.075 H D 0086 LEU C
H D 0085 GLY C 3.716 H D 0086 LEU CB
H D 0086 LEU C 2.475 C D 0087 GLU CA
H D 0086 LEU C 2.962 C D 0087 GLU C
H D 0086 LEU C 3.200 C D 0087 GLU CB
CHARGE_ATTR 2.00 12.00 15
H D 0073 GLU OE1 10.64 C D 0072 LYS NZ
H D 0073 GLU OE2 8.659 C D 0072 LYS NZ
H D 0073 GLU OE1 10.01 H D 0080 LYS NZ
H D 0073 GLU OE1 7.900 H D 0081 ARG NH1
H D 0073 GLU OE1 5.872 H D 0081 ARG NH2
H D 0073 GLU OE2 9.989 H D 0081 ARG NH1
H D 0073 GLU OE2 7.846 H D 0081 ARG NH2
H D 0075 GLU OE1 11.83 C D 0065 ARG NH1
H D 0075 GLU OE2 11.25 C D 0065 ARG NH1
H D 0075 GLU OE1 9.516 C D 0071 ARG NH1
H D 0075 GLU OE1 10.92 C D 0071 ARG NH2
H D 0075 GLU OE2 8.582 C D 0071 ARG NH1
H D 0075 GLU OE2 9.842 C D 0071 ARG NH2
H D 0075 GLU OE1 8.034 C D 0072 LYS NZ
H D 0075 GLU OE2 6.020 C D 0072 LYS NZ
CHARGE_REPU 2.00 12.00 42
C D 0062 LYS NZ 10.22 C D 0063 ARG NH1
C D 0062 LYS NZ 11.52 C D 0063 ARG NH2
C D 0063 ARG NH1 7.039 C D 0066 ARG NH1
C D 0063 ARG NH1 5.950 C D 0066 ARG NH2
C D 0063 ARG NH2 4.927 C D 0066 ARG NH1
C D 0063 ARG NH2 4.149 C D 0066 ARG NH2
C D 0065 ARG NH1 8.000 C D 0066 ARG NH1
C D 0065 ARG NH1 7.890 C D 0066 ARG NH2
C D 0065 ARG NH2 9.326 C D 0066 ARG NH1
C D 0065 ARG NH2 9.499 C D 0066 ARG NH2
C D 0065 ARG NH1 6.568 C D 0069 HIS ND1
C D 0065 ARG NH1 5.208 C D 0069 HIS NE2
C D 0065 ARG NH2 6.045 C D 0069 HIS ND1
C D 0065 ARG NH2 4.337 C D 0069 HIS NE2
C D 0065 ARG NH1 3.173 C D 0071 ARG NH1
C D 0065 ARG NH1 3.130 C D 0071 ARG NH2
C D 0065 ARG NH2 5.056 C D 0071 ARG NH1
C D 0065 ARG NH2 4.281 C D 0071 ARG NH2
C D 0066 ARG NH1 8.720 C D 0069 HIS ND1
C D 0066 ARG NH1 8.156 C D 0069 HIS NE2
C D 0066 ARG NH2 10.23 C D 0069 HIS ND1
C D 0066 ARG NH2 9.368 C D 0069 HIS NE2
C D 0066 ARG NH1 8.494 C D 0071 ARG NH1
C D 0066 ARG NH1 7.959 C D 0071 ARG NH2
C D 0066 ARG NH2 8.389 C D 0071 ARG NH1
C D 0066 ARG NH2 8.452 C D 0071 ARG NH2
C D 0069 HIS ND1 7.255 C D 0071 ARG NH1
C D 0069 HIS ND1 4.954 C D 0071 ARG NH2
C D 0069 HIS NE2 6.817 C D 0071 ARG NH1
C D 0069 HIS NE2 4.727 C D 0071 ARG NH2
C D 0071 ARG NH1 9.232 C D 0072 LYS NZ
C D 0071 ARG NH2 10.30 C D 0072 LYS NZ
H D 0073 GLU OE1 10.35 H D 0075 GLU OE1
H D 0073 GLU OE1 9.129 H D 0075 GLU OE2
H D 0073 GLU OE2 9.694 H D 0075 GLU OE1
H D 0073 GLU OE2 8.136 H D 0075 GLU OE2
H D 0078 ARG NH2 11.69 H D 0083 ARG NH1
H D 0080 LYS NZ 6.970 H D 0081 ARG NH1
H D 0080 LYS NZ 8.007 H D 0081 ARG NH2
H D 0080 LYS NZ 7.238 H D 0083 ARG NH1
H D 0080 LYS NZ 6.303 H D 0083 ARG NH2
H D 0081 ARG NH1 11.91 H D 0083 ARG NH2
HB_MM 2.00 3.20 47
C D 0063 ARG N 2.252 C D 0062 LYS O
C D 0064 LEU N 2.254 C D 0063 ARG O
C D 0065 ARG N 2.258 C D 0064 LEU O
C D 0066 ARG N 2.848 C D 0064 LEU O
C D 0066 ARG N 2.260 C D 0065 ARG O
C D 0067 SER N 2.252 C D 0066 ARG O
C D 0068 ALA N 2.743 C D 0066 ARG O
C D 0068 ALA N 2.241 C D 0067 SER O
C D 0069 HIS N 2.244 C D 0068 ALA O
C D 0070 ALA N 2.826 C D 0068 ALA O
C D 0070 ALA N 2.252 C D 0069 HIS O
C D 0071 ARG N 2.679 C D 0069 HIS O
C D 0071 ARG N 2.245 C D 0070 ALA O
C D 0072 LYS N 2.760 C D 0070 ALA O
C D 0072 LYS N 2.266 C D 0071 ARG O
H D 0073 GLU N 2.240 C D 0072 LYS O
H D 0074 THR N 3.097 C D 0071 ARG O
H D 0074 THR N 2.251 H D 0073 GLU O
H D 0075 GLU N 2.876 C D 0071 ARG O
H D 0075 GLU N 2.253 H D 0074 THR O
H D 0076 PHE N 3.000 H D 0073 GLU O
H D 0076 PHE N 2.950 H D 0074 THR O
H D 0076 PHE N 2.253 H D 0075 GLU O
H D 0077 LEU N 2.826 H D 0073 GLU O
H D 0077 LEU N 2.245 H D 0076 PHE O
H D 0078 ARG N 2.808 H D 0074 THR O
H D 0078 ARG N 2.232 H D 0077 LEU O
H D 0079 LEU N 3.077 H D 0077 LEU O
H D 0079 LEU N 2.244 H D 0078 ARG O
H D 0080 LYS N 2.726 H D 0077 LEU O
H D 0080 LYS N 2.235 H D 0079 LEU O
H D 0081 ARG N 2.853 H D 0077 LEU O
H D 0081 ARG N 2.255 H D 0080 LYS O
H D 0082 THR N 2.879 H D 0078 ARG O
H D 0082 THR N 2.245 H D 0081 ARG O
H D 0083 ARG N 2.795 H D 0079 LEU O
H D 0083 ARG N 3.004 H D 0080 LYS O
H D 0083 ARG N 2.242 H D 0082 THR O
H D 0084 LEU N 2.881 H D 0080 LYS O
H D 0084 LEU N 2.244 H D 0083 ARG O
H D 0085 GLY N 2.750 H D 0081 ARG O
H D 0085 GLY N 2.979 H D 0082 THR O
H D 0085 GLY N 2.245 H D 0084 LEU O
H D 0086 LEU N 2.805 H D 0082 THR O
H D 0086 LEU N 2.249 H D 0085 GLY O
C D 0087 GLU N 2.857 H D 0084 LEU O
C D 0087 GLU N 2.252 H D 0086 LEU O
HB_MS 2.00 3.20 6
C D 0064 LEU O 2.729 C D 0066 ARG NH2
C D 0065 ARG O 2.788 C D 0071 ARG NH1
C D 0066 ARG O 2.716 C D 0071 ARG NH2
C D 0071 ARG N 3.179 H D 0074 THR OG1
C D 0071 ARG O 2.724 H D 0074 THR OG1
H D 0078 ARG O 2.791 H D 0082 THR OG1
HB_SS 2.00 3.20 1
H D 0078 ARG NH2 2.731 H D 0082 THR OG1
AROMATIC 0.00 8.00 2
C D 0065 ARG 4.797 C D 0069 HIS
C D 0071 ARG 4.284 C D 0069 HIS