Complet list of 1suy con file
Complete list of 1suy.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 539
H A 0001 ALA CA 3.780 H A 0002 MET CA
H A 0001 ALA C 2.415 H A 0002 MET CA
H A 0001 ALA C 2.759 H A 0002 MET C
H A 0001 ALA C 3.641 H A 0002 MET CB
H A 0001 ALA C 3.206 H A 0002 MET CE
H A 0002 MET CA 3.781 H A 0003 ALA CA
H A 0002 MET C 2.385 H A 0003 ALA CA
H A 0002 MET C 2.740 H A 0003 ALA C
H A 0002 MET C 3.676 H A 0003 ALA CB
H A 0002 MET CE 3.770 H A 0003 ALA C
H A 0002 MET CG 3.767 H A 0004 ARG C
H A 0002 MET CE 2.967 H A 0004 ARG CA
H A 0002 MET CE 2.781 H A 0004 ARG C
H A 0002 MET CB 3.612 H A 0005 MET CA
H A 0002 MET CB 2.597 H A 0005 MET CB
H A 0002 MET CB 3.464 H A 0005 MET CG
H A 0002 MET CG 2.247 H A 0005 MET CA
H A 0002 MET CG 2.619 H A 0005 MET C
H A 0002 MET CG 3.044 H A 0005 MET CG
H A 0002 MET CE 3.213 H A 0005 MET CA
H A 0002 MET CE 3.191 H A 0005 MET C
H A 0003 ALA CA 3.791 H A 0004 ARG CA
H A 0003 ALA CA 3.750 H A 0004 ARG CG
H A 0003 ALA CA 3.655 H A 0004 ARG CD
H A 0003 ALA C 2.429 H A 0004 ARG CA
H A 0003 ALA C 2.960 H A 0004 ARG C
H A 0003 ALA C 3.043 H A 0004 ARG CB
H A 0003 ALA C 2.661 H A 0004 ARG CG
H A 0003 ALA C 3.040 H A 0004 ARG CD
H A 0004 ARG C 2.438 H A 0005 MET CA
H A 0004 ARG C 3.175 H A 0005 MET C
H A 0004 ARG C 3.708 H A 0005 MET CB
H A 0005 MET C 2.424 H A 0006 SER CA
H A 0005 MET C 3.183 H A 0006 SER C
H A 0005 MET C 3.668 H A 0006 SER CB
H A 0006 SER CA 2.863 H A 0007 PRO CD
H A 0006 SER C 2.443 H A 0007 PRO CA
H A 0006 SER C 3.094 H A 0007 PRO C
H A 0006 SER C 3.637 H A 0007 PRO CB
H A 0006 SER C 3.642 H A 0007 PRO CG
H A 0006 SER C 2.462 H A 0007 PRO CD
H A 0006 SER CB 3.088 H A 0007 PRO CD
H A 0007 PRO CA 3.789 H A 0008 ALA CA
H A 0007 PRO C 2.421 H A 0008 ALA CA
H A 0007 PRO C 3.075 H A 0008 ALA C
H A 0007 PRO C 3.689 H A 0008 ALA CB
H A 0008 ALA C 2.426 H A 0009 ASP CA
H A 0008 ALA C 2.852 H A 0009 ASP C
H A 0008 ALA C 3.702 H A 0009 ASP CB
H A 0009 ASP CA 3.789 H A 0010 LYS CA
H A 0009 ASP C 2.420 H A 0010 LYS CA
H A 0009 ASP C 2.942 H A 0010 LYS C
H A 0009 ASP C 3.702 H A 0010 LYS CB
H A 0010 LYS CA 3.787 H A 0011 ARG CA
H A 0010 LYS C 2.418 H A 0011 ARG CA
H A 0010 LYS C 2.954 H A 0011 ARG C
H A 0010 LYS C 3.708 H A 0011 ARG CB
H A 0011 ARG CA 3.787 H A 0012 LYS CA
H A 0011 ARG C 2.420 H A 0012 LYS CA
H A 0011 ARG C 2.907 H A 0012 LYS C
H A 0011 ARG C 3.711 H A 0012 LYS CB
H A 0011 ARG CD 3.532 H A 0015 ASP CG
H A 0012 LYS CA 3.780 H A 0013 LEU CA
H A 0012 LYS C 2.422 H A 0013 LEU CA
H A 0012 LYS C 2.915 H A 0013 LEU C
H A 0012 LYS C 3.703 H A 0013 LEU CB
H A 0013 LEU CA 3.780 H A 0014 LEU CA
H A 0013 LEU C 2.426 H A 0014 LEU CA
H A 0013 LEU C 2.925 H A 0014 LEU C
H A 0013 LEU C 3.698 H A 0014 LEU CB
H A 0013 LEU C 3.425 H A 0017 LEU CG
H A 0013 LEU C 3.613 H A 0017 LEU CD1
H A 0013 LEU CD1 3.689 H A 0045 LYS CD
H A 0013 LEU CD1 3.575 H A 0049 ALA CB
H A 0014 LEU CA 3.784 H A 0015 ASP CA
H A 0014 LEU C 2.428 H A 0015 ASP CA
H A 0014 LEU C 2.959 H A 0015 ASP C
H A 0014 LEU C 3.700 H A 0015 ASP CB
H A 0014 LEU CD2 3.310 C A 0051 ILE CD1
H A 0014 LEU CD2 3.380 H A 0055 GLN CD
H A 0015 ASP CA 3.791 H A 0016 GLU CA
H A 0015 ASP C 2.427 H A 0016 GLU CA
H A 0015 ASP C 3.138 H A 0016 GLU C
H A 0015 ASP C 3.673 H A 0016 GLU CB
H A 0016 GLU CA 3.798 H A 0017 LEU CA
H A 0016 GLU C 2.424 H A 0017 LEU CA
H A 0016 GLU C 2.937 H A 0017 LEU C
H A 0016 GLU C 3.706 H A 0017 LEU CB
H A 0016 GLU C 3.535 H A 0020 ILE CG1
H A 0016 GLU C 3.635 H A 0020 ILE CD1
H A 0017 LEU CA 3.785 H A 0018 ARG CA
H A 0017 LEU C 2.431 H A 0018 ARG CA
H A 0017 LEU C 2.984 H A 0018 ARG C
H A 0017 LEU C 3.696 H A 0018 ARG CB
H A 0017 LEU CB 3.684 H A 0042 PHE CE2
H A 0017 LEU CD2 3.522 H A 0045 LYS CB
H A 0017 LEU CD1 3.619 C A 0051 ILE CG1
H A 0017 LEU CD1 3.349 C A 0051 ILE CD1
H A 0018 ARG CA 3.798 H A 0019 SER CA
H A 0018 ARG C 2.432 H A 0019 SER CA
H A 0018 ARG C 3.043 H A 0019 SER C
H A 0018 ARG C 3.707 H A 0019 SER CB
H A 0019 SER CA 3.799 H A 0020 ILE CA
H A 0019 SER C 2.425 H A 0020 ILE CA
H A 0019 SER C 2.938 H A 0020 ILE C
H A 0019 SER C 3.711 H A 0020 ILE CB
H A 0020 ILE CA 3.794 H A 0021 TYR CA
H A 0020 ILE C 2.420 H A 0021 TYR CA
H A 0020 ILE C 2.868 H A 0021 TYR C
H A 0020 ILE C 3.698 H A 0021 TYR CB
H A 0020 ILE CG2 3.732 H A 0042 PHE CB
H A 0020 ILE CD1 2.858 H A 0045 LYS CE
H A 0021 TYR CA 3.772 H A 0022 ARG CA
H A 0021 TYR C 2.429 H A 0022 ARG CA
H A 0021 TYR C 2.927 H A 0022 ARG C
H A 0021 TYR C 3.685 H A 0022 ARG CB
H A 0021 TYR CA 3.597 H A 0024 ILE CD1
H A 0022 ARG C 2.432 H A 0023 THR CA
H A 0022 ARG C 2.950 H A 0023 THR C
H A 0022 ARG C 3.712 H A 0023 THR CB
H A 0023 THR CA 3.799 H A 0024 ILE CA
H A 0023 THR C 2.427 H A 0024 ILE CA
H A 0023 THR C 2.937 H A 0024 ILE C
H A 0023 THR C 3.706 H A 0024 ILE CB
H A 0023 THR CG2 3.675 H A 0027 GLU CD
H A 0023 THR CG2 3.117 H A 0038 ARG CD
H A 0023 THR CG2 3.793 H A 0038 ARG CZ
H A 0024 ILE CA 3.799 H A 0025 VAL CA
H A 0024 ILE C 2.433 H A 0025 VAL CA
H A 0024 ILE C 3.056 H A 0025 VAL C
H A 0024 ILE C 3.701 H A 0025 VAL CB
H A 0024 ILE CG2 3.689 H A 0035 VAL CG1
H A 0024 ILE CG1 3.509 H A 0038 ARG C
H A 0024 ILE CG1 3.079 H A 0038 ARG CB
H A 0024 ILE CD1 3.758 H A 0038 ARG C
H A 0024 ILE CG2 3.570 H A 0039 ILE CG1
H A 0024 ILE CD1 3.574 H A 0042 PHE CB
H A 0024 ILE CG2 3.698 H A 0087 THR CG2
H A 0025 VAL C 2.428 H A 0026 LEU CA
H A 0025 VAL C 2.987 H A 0026 LEU C
H A 0025 VAL C 3.702 H A 0026 LEU CB
H A 0025 VAL CG1 3.208 H A 0084 TYR CD1
H A 0025 VAL CG1 2.979 H A 0084 TYR CE1
H A 0025 VAL CG2 3.637 H A 0087 THR CG2
H A 0026 LEU C 2.425 H A 0027 GLU CA
H A 0026 LEU C 3.241 H A 0027 GLU C
H A 0026 LEU C 3.638 H A 0027 GLU CB
H A 0027 GLU C 2.418 H A 0028 TYR CA
H A 0027 GLU C 2.893 H A 0028 TYR C
H A 0027 GLU C 3.704 H A 0028 TYR CB
H A 0027 GLU CA 3.755 C A 0030 ASN CB
H A 0027 GLU C 3.702 C A 0030 ASN CB
H A 0027 GLU C 3.548 H A 0035 VAL CG2
H A 0027 GLU CD 3.736 H A 0038 ARG CZ
H A 0028 TYR CA 3.792 C A 0029 PHE CA
H A 0028 TYR C 2.425 C A 0029 PHE CA
H A 0028 TYR C 3.388 C A 0029 PHE C
H A 0028 TYR C 3.539 C A 0029 PHE CB
H A 0028 TYR C 3.679 C A 0029 PHE CG
H A 0028 TYR CD2 3.690 C A 0029 PHE CE1
C A 0029 PHE C 2.427 C A 0030 ASN CA
C A 0029 PHE C 2.982 C A 0030 ASN C
C A 0029 PHE C 3.707 C A 0030 ASN CB
C A 0029 PHE CE2 3.013 H A 0083 ASP CB
C A 0029 PHE CZ 3.121 H A 0083 ASP CB
C A 0030 ASN C 2.428 C A 0031 THR CA
C A 0030 ASN C 3.255 C A 0031 THR C
C A 0030 ASN C 3.640 C A 0031 THR CB
C A 0030 ASN C 3.797 C A 0031 THR CG2
C A 0030 ASN CB 3.676 C A 0033 ALA CA
C A 0030 ASN CB 2.860 C A 0033 ALA CB
C A 0030 ASN CG 3.212 C A 0033 ALA CA
C A 0030 ASN CG 3.198 C A 0033 ALA C
C A 0030 ASN CG 2.904 C A 0033 ALA CB
C A 0030 ASN CG 3.617 H A 0035 VAL CG2
C A 0031 THR CA 3.799 C A 0032 ASP CA
C A 0031 THR C 2.425 C A 0032 ASP CA
C A 0031 THR C 3.601 C A 0032 ASP C
C A 0031 THR C 3.326 C A 0032 ASP CB
C A 0031 THR C 3.275 C A 0032 ASP CG
C A 0032 ASP C 2.429 C A 0033 ALA CA
C A 0032 ASP C 3.035 C A 0033 ALA C
C A 0032 ASP C 3.709 C A 0033 ALA CB
C A 0033 ALA C 2.429 H A 0034 LYS CA
C A 0033 ALA C 3.163 H A 0034 LYS C
C A 0033 ALA C 3.675 H A 0034 LYS CB
H A 0034 LYS CA 3.799 H A 0035 VAL CA
H A 0034 LYS C 2.428 H A 0035 VAL CA
H A 0034 LYS C 2.821 H A 0035 VAL C
H A 0034 LYS C 3.679 H A 0035 VAL CB
H A 0034 LYS CB 3.730 H A 0037 GLU CD
H A 0035 VAL CA 3.791 H A 0036 ASN CA
H A 0035 VAL C 2.423 H A 0036 ASN CA
H A 0035 VAL C 2.887 H A 0036 ASN C
H A 0035 VAL C 3.697 H A 0036 ASN CB
H A 0035 VAL C 3.757 H A 0039 ILE CD1
H A 0035 VAL CG1 3.781 H A 0039 ILE CD1
H A 0036 ASN CA 3.794 H A 0037 GLU CA
H A 0036 ASN C 2.424 H A 0037 GLU CA
H A 0036 ASN C 2.975 H A 0037 GLU C
H A 0036 ASN C 3.707 H A 0037 GLU CB
H A 0037 GLU CA 3.794 H A 0038 ARG CA
H A 0037 GLU C 2.429 H A 0038 ARG CA
H A 0037 GLU C 3.057 H A 0038 ARG C
H A 0037 GLU C 3.702 H A 0038 ARG CB
H A 0038 ARG CA 3.789 H A 0039 ILE CA
H A 0038 ARG C 2.431 H A 0039 ILE CA
H A 0038 ARG C 3.035 H A 0039 ILE C
H A 0038 ARG C 3.691 H A 0039 ILE CB
H A 0039 ILE CA 3.793 H A 0040 ASP CA
H A 0039 ILE C 2.425 H A 0040 ASP CA
H A 0039 ILE C 3.038 H A 0040 ASP C
H A 0039 ILE C 3.701 H A 0040 ASP CB
H A 0039 ILE C 3.640 H A 0043 VAL CG2
H A 0039 ILE CG2 3.764 H A 0043 VAL CG2
H A 0039 ILE CG2 3.723 H A 0094 HIS CG
H A 0040 ASP CA 3.799 H A 0041 GLU CA
H A 0040 ASP C 2.431 H A 0041 GLU CA
H A 0040 ASP C 3.013 H A 0041 GLU C
H A 0040 ASP C 3.710 H A 0041 GLU CB
H A 0041 GLU CA 3.795 H A 0042 PHE CA
H A 0041 GLU C 2.430 H A 0042 PHE CA
H A 0041 GLU C 2.997 H A 0042 PHE C
H A 0041 GLU C 3.706 H A 0042 PHE CB
H A 0041 GLU CG 3.784 H A 0045 LYS CE
H A 0042 PHE CA 3.798 H A 0043 VAL CA
H A 0042 PHE C 2.432 H A 0043 VAL CA
H A 0042 PHE C 2.962 H A 0043 VAL C
H A 0042 PHE C 3.705 H A 0043 VAL CB
H A 0043 VAL C 2.434 H A 0044 SER CA
H A 0043 VAL C 2.972 H A 0044 SER C
H A 0043 VAL C 3.706 H A 0044 SER CB
H A 0043 VAL CG2 3.784 H A 0094 HIS CG
H A 0043 VAL CG2 3.789 H A 0094 HIS CE1
H A 0043 VAL CG1 3.677 H A 0095 LEU CA
H A 0043 VAL CG1 3.611 H A 0098 MET CE
H A 0044 SER C 2.428 H A 0045 LYS CA
H A 0044 SER C 3.042 H A 0045 LYS C
H A 0044 SER C 3.702 H A 0045 LYS CB
H A 0045 LYS C 2.425 H A 0046 ALA CA
H A 0045 LYS C 2.926 H A 0046 ALA C
H A 0045 LYS C 3.707 H A 0046 ALA CB
H A 0046 ALA CA 3.798 H A 0047 PHE CA
H A 0046 ALA C 2.429 H A 0047 PHE CA
H A 0046 ALA C 3.026 H A 0047 PHE C
H A 0046 ALA C 3.699 H A 0047 PHE CB
H A 0046 ALA CA 3.700 C A 0051 ILE CB
H A 0047 PHE CA 3.792 H A 0048 PHE CA
H A 0047 PHE C 2.433 H A 0048 PHE CA
H A 0047 PHE C 2.971 H A 0048 PHE C
H A 0047 PHE C 3.702 H A 0048 PHE CB
H A 0047 PHE CB 3.741 H A 0098 MET CE
H A 0047 PHE CD2 3.708 H A 0098 MET CG
H A 0047 PHE CG 3.737 H A 0099 TYR CE1
H A 0047 PHE CD2 3.047 H A 0099 TYR CD1
H A 0047 PHE CD2 2.768 H A 0099 TYR CE1
H A 0047 PHE CD2 3.476 H A 0099 TYR CZ
H A 0047 PHE CE2 2.929 H A 0099 TYR CD1
H A 0047 PHE CE2 3.031 H A 0099 TYR CE1
H A 0047 PHE CE2 3.677 H A 0102 SER CB
H A 0047 PHE CZ 3.615 H A 0102 SER CB
H A 0048 PHE C 2.430 H A 0049 ALA CA
H A 0048 PHE C 3.116 H A 0049 ALA C
H A 0048 PHE C 3.692 H A 0049 ALA CB
H A 0049 ALA C 2.425 C A 0050 ASP CA
H A 0049 ALA C 2.857 C A 0050 ASP C
H A 0049 ALA C 3.117 C A 0050 ASP CB
H A 0049 ALA CB 3.480 C A 0051 ILE CG1
C A 0050 ASP C 2.428 C A 0051 ILE CA
C A 0050 ASP C 3.161 C A 0051 ILE C
C A 0050 ASP C 3.676 C A 0051 ILE CB
C A 0051 ILE CA 3.796 H A 0052 SER CA
C A 0051 ILE C 2.425 H A 0052 SER CA
C A 0051 ILE C 3.235 H A 0052 SER C
C A 0051 ILE C 3.642 H A 0052 SER CB
H A 0052 SER CA 3.796 H A 0053 VAL CA
H A 0052 SER C 2.424 H A 0053 VAL CA
H A 0052 SER C 2.937 H A 0053 VAL C
H A 0052 SER C 3.702 H A 0053 VAL CB
H A 0053 VAL C 2.433 H A 0054 SER CA
H A 0053 VAL C 2.883 H A 0054 SER C
H A 0053 VAL C 3.700 H A 0054 SER CB
H A 0053 VAL CA 3.698 H A 0056 VAL CG2
H A 0053 VAL C 3.443 H A 0057 LEU CG
H A 0053 VAL C 2.950 H A 0057 LEU CD1
H A 0053 VAL CB 3.496 H A 0057 LEU CD1
H A 0053 VAL CG1 3.193 H A 0057 LEU CG
H A 0053 VAL CG1 3.112 H A 0057 LEU CD1
H A 0053 VAL CG1 3.458 H A 0057 LEU CD2
H A 0054 SER C 2.425 H A 0055 GLN CA
H A 0054 SER C 2.946 H A 0055 GLN C
H A 0054 SER C 3.707 H A 0055 GLN CB
H A 0054 SER CA 3.407 H A 0057 LEU CD1
H A 0054 SER C 3.729 H A 0058 GLU CG
H A 0055 GLN CA 3.790 H A 0056 VAL CA
H A 0055 GLN C 2.415 H A 0056 VAL CA
H A 0055 GLN C 2.921 H A 0056 VAL C
H A 0055 GLN C 3.702 H A 0056 VAL CB
H A 0055 GLN C 3.553 H A 0059 ILE CG1
H A 0056 VAL CA 3.792 H A 0057 LEU CA
H A 0056 VAL C 2.433 H A 0057 LEU CA
H A 0056 VAL C 3.098 H A 0057 LEU C
H A 0056 VAL C 3.696 H A 0057 LEU CB
H A 0057 LEU C 2.430 H A 0058 GLU CA
H A 0057 LEU C 3.083 H A 0058 GLU C
H A 0057 LEU C 3.702 H A 0058 GLU CB
H A 0057 LEU CD2 3.437 H A 0092 ILE CD1
H A 0058 GLU C 2.426 H A 0059 ILE CA
H A 0058 GLU C 2.920 H A 0059 ILE C
H A 0058 GLU C 3.721 H A 0059 ILE CB
H A 0059 ILE CA 3.799 H A 0060 HIS CA
H A 0059 ILE C 2.430 H A 0060 HIS CA
H A 0059 ILE C 2.990 H A 0060 HIS C
H A 0059 ILE C 3.704 H A 0060 HIS CB
H A 0060 HIS C 2.436 H A 0061 VAL CA
H A 0060 HIS C 2.959 H A 0061 VAL C
H A 0060 HIS C 3.714 H A 0061 VAL CB
H A 0060 HIS CD2 3.355 H A 0064 MET CG
H A 0060 HIS CE1 3.236 H A 0064 MET CG
H A 0060 HIS CE1 3.466 H A 0064 MET CE
H A 0060 HIS CE1 3.427 H A 0084 TYR C
H A 0060 HIS CE1 3.383 H A 0084 TYR CB
H A 0060 HIS CB 3.730 H A 0088 LEU CD2
H A 0060 HIS CG 3.766 H A 0088 LEU CB
H A 0060 HIS CG 3.499 H A 0088 LEU CG
H A 0060 HIS CE1 3.140 H A 0088 LEU CB
H A 0060 HIS CE1 3.738 H A 0088 LEU CG
H A 0061 VAL C 2.430 H A 0062 GLU CA
H A 0061 VAL C 2.957 H A 0062 GLU C
H A 0061 VAL C 3.704 H A 0062 GLU CB
H A 0062 GLU C 2.420 H A 0063 LEU CA
H A 0062 GLU C 2.971 H A 0063 LEU C
H A 0062 GLU C 3.708 H A 0063 LEU CB
H A 0063 LEU CA 3.794 H A 0064 MET CA
H A 0063 LEU C 2.423 H A 0064 MET CA
H A 0063 LEU C 2.933 H A 0064 MET C
H A 0063 LEU C 3.706 H A 0064 MET CB
H A 0063 LEU CD2 3.752 H A 0064 MET CE
H A 0063 LEU C 3.732 H A 0066 THR CB
H A 0063 LEU CG 3.390 H A 0067 PHE CE2
H A 0063 LEU CD2 3.479 H A 0067 PHE CE2
H A 0064 MET CA 3.792 H A 0065 ASP CA
H A 0064 MET C 2.426 H A 0065 ASP CA
H A 0064 MET C 2.981 H A 0065 ASP C
H A 0064 MET C 3.708 H A 0065 ASP CB
H A 0064 MET CG 3.671 H A 0084 TYR CB
H A 0064 MET CE 3.274 H A 0084 TYR CB
H A 0064 MET CE 3.366 H A 0084 TYR CG
H A 0065 ASP CA 3.795 H A 0066 THR CA
H A 0065 ASP C 2.433 H A 0066 THR CA
H A 0065 ASP C 3.050 H A 0066 THR C
H A 0065 ASP C 3.703 H A 0066 THR CB
H A 0066 THR C 2.429 H A 0067 PHE CA
H A 0066 THR C 3.104 H A 0067 PHE C
H A 0066 THR C 3.692 H A 0067 PHE CB
H A 0067 PHE C 2.426 H A 0068 SER CA
H A 0067 PHE C 2.954 H A 0068 SER C
H A 0067 PHE C 3.707 H A 0068 SER CB
H A 0067 PHE C 3.660 H A 0071 LEU CD2
H A 0067 PHE CB 3.162 H A 0084 TYR CE2
H A 0067 PHE CB 3.578 H A 0084 TYR CZ
H A 0067 PHE CG 3.144 H A 0084 TYR CE2
H A 0067 PHE CG 3.019 H A 0084 TYR CZ
H A 0067 PHE CD1 3.598 H A 0084 TYR CZ
H A 0067 PHE CD2 3.736 H A 0084 TYR CD2
H A 0067 PHE CD2 3.530 H A 0084 TYR CE1
H A 0067 PHE CD2 2.940 H A 0084 TYR CE2
H A 0067 PHE CD2 2.812 H A 0084 TYR CZ
H A 0067 PHE CE2 3.469 H A 0084 TYR CE1
H A 0067 PHE CE2 3.242 H A 0084 TYR CZ
H A 0067 PHE CZ 3.786 H A 0084 TYR CZ
H A 0068 SER CA 3.790 H A 0069 LYS CA
H A 0068 SER C 2.426 H A 0069 LYS CA
H A 0068 SER C 2.983 H A 0069 LYS C
H A 0068 SER C 3.696 H A 0069 LYS CB
H A 0069 LYS C 2.428 H A 0070 GLN CA
H A 0069 LYS C 2.986 H A 0070 GLN C
H A 0069 LYS C 3.707 H A 0070 GLN CB
H A 0070 GLN C 2.428 H A 0071 LEU CA
H A 0070 GLN C 2.918 H A 0071 LEU C
H A 0070 GLN C 3.705 H A 0071 LEU CB
H A 0070 GLN C 3.710 H A 0071 LEU CD1
H A 0071 LEU C 2.427 H A 0072 LYS CA
H A 0071 LEU C 3.078 H A 0072 LYS C
H A 0071 LEU C 3.696 H A 0072 LYS CB
H A 0071 LEU CD2 3.409 H A 0078 GLU CA
H A 0071 LEU CD2 3.704 H A 0078 GLU CB
H A 0071 LEU CD2 3.198 H A 0081 LEU CD1
H A 0072 LYS CA 3.798 H A 0073 LEU CA
H A 0072 LYS C 2.427 H A 0073 LEU CA
H A 0072 LYS C 3.021 H A 0073 LEU C
H A 0072 LYS C 3.697 H A 0073 LEU CB
H A 0073 LEU C 2.428 H A 0074 GLU CA
H A 0073 LEU C 3.314 H A 0074 GLU C
H A 0073 LEU C 3.610 H A 0074 GLU CB
H A 0074 GLU C 2.426 C A 0075 GLY CA
H A 0074 GLU C 2.908 C A 0075 GLY C
H A 0074 GLU C 3.698 C A 0076 ARG CG
H A 0074 GLU CB 3.561 C A 0076 ARG CG
H A 0074 GLU CB 3.771 C A 0076 ARG CD
C A 0075 GLY CA 3.800 C A 0076 ARG CA
C A 0075 GLY C 2.429 C A 0076 ARG CA
C A 0075 GLY C 3.484 C A 0076 ARG C
C A 0075 GLY C 3.471 C A 0076 ARG CB
C A 0075 GLY C 3.470 C A 0076 ARG CG
C A 0076 ARG C 2.425 H A 0077 SER CA
C A 0076 ARG C 2.816 H A 0077 SER C
C A 0076 ARG C 3.694 H A 0077 SER CB
H A 0077 SER CA 3.792 H A 0078 GLU CA
H A 0077 SER C 2.421 H A 0078 GLU CA
H A 0077 SER C 3.145 H A 0078 GLU C
H A 0077 SER C 3.671 H A 0078 GLU CB
H A 0078 GLU CA 3.799 H A 0079 ASP CA
H A 0078 GLU C 2.430 H A 0079 ASP CA
H A 0078 GLU C 2.938 H A 0079 ASP C
H A 0078 GLU C 3.704 H A 0079 ASP CB
H A 0079 ASP C 2.430 H A 0080 ILE CA
H A 0079 ASP C 2.930 H A 0080 ILE C
H A 0079 ASP C 3.709 H A 0080 ILE CB
H A 0080 ILE C 2.431 H A 0081 LEU CA
H A 0080 ILE C 2.991 H A 0081 LEU C
H A 0080 ILE C 3.707 H A 0081 LEU CB
H A 0081 LEU C 2.433 H A 0082 LEU CA
H A 0081 LEU C 2.998 H A 0082 LEU C
H A 0081 LEU C 3.710 H A 0082 LEU CB
H A 0081 LEU CA 3.773 H A 0084 TYR CD2
H A 0081 LEU CD1 3.550 H A 0084 TYR CE2
H A 0082 LEU CA 3.797 H A 0083 ASP CA
H A 0082 LEU C 2.426 H A 0083 ASP CA
H A 0082 LEU C 2.972 H A 0083 ASP C
H A 0082 LEU C 3.701 H A 0083 ASP CB
H A 0082 LEU CD2 3.613 H A 0083 ASP CA
H A 0083 ASP CA 3.799 H A 0084 TYR CA
H A 0083 ASP C 2.427 H A 0084 TYR CA
H A 0083 ASP C 2.962 H A 0084 TYR C
H A 0083 ASP C 3.707 H A 0084 TYR CB
H A 0083 ASP CG 3.651 H A 0084 TYR CG
H A 0083 ASP CG 3.024 H A 0084 TYR CD1
H A 0083 ASP CG 3.083 H A 0084 TYR CE1
H A 0083 ASP CG 3.746 H A 0084 TYR CZ
H A 0084 TYR CA 3.794 H A 0085 ARG CA
H A 0084 TYR C 2.421 H A 0085 ARG CA
H A 0084 TYR C 3.003 H A 0085 ARG C
H A 0084 TYR C 3.708 H A 0085 ARG CB
H A 0085 ARG CA 3.800 H A 0086 LEU CA
H A 0085 ARG C 2.427 H A 0086 LEU CA
H A 0085 ARG C 3.037 H A 0086 LEU C
H A 0085 ARG C 3.697 H A 0086 LEU CB
H A 0086 LEU CA 3.795 H A 0087 THR CA
H A 0086 LEU C 2.435 H A 0087 THR CA
H A 0086 LEU C 3.139 H A 0087 THR C
H A 0086 LEU C 3.680 H A 0087 THR CB
H A 0087 THR C 2.434 H A 0088 LEU CA
H A 0087 THR C 3.057 H A 0088 LEU C
H A 0087 THR C 3.699 H A 0088 LEU CB
H A 0087 THR C 3.632 H A 0091 VAL CG2
H A 0088 LEU CA 3.799 H A 0089 ILE CA
H A 0088 LEU C 2.427 H A 0089 ILE CA
H A 0088 LEU C 3.046 H A 0089 ILE C
H A 0088 LEU C 3.702 H A 0089 ILE CB
H A 0088 LEU CD1 3.298 H A 0092 ILE CD1
H A 0088 LEU CD2 3.718 H A 0092 ILE CG1
H A 0088 LEU CD2 3.510 H A 0092 ILE CD1
H A 0089 ILE C 2.429 H A 0090 ASP CA
H A 0089 ILE C 3.019 H A 0090 ASP C
H A 0089 ILE C 3.706 H A 0090 ASP CB
H A 0090 ASP C 2.429 H A 0091 VAL CA
H A 0090 ASP C 2.973 H A 0091 VAL C
H A 0090 ASP C 3.708 H A 0091 VAL CB
H A 0091 VAL C 2.428 H A 0092 ILE CA
H A 0091 VAL C 2.967 H A 0092 ILE C
H A 0091 VAL C 3.707 H A 0092 ILE CB
H A 0092 ILE C 2.434 H A 0093 ALA CA
H A 0092 ILE C 3.041 H A 0093 ALA C
H A 0092 ILE C 3.706 H A 0093 ALA CB
H A 0092 ILE CA 3.107 H A 0095 LEU CD2
H A 0092 ILE C 3.282 H A 0095 LEU CD2
H A 0093 ALA C 2.429 H A 0094 HIS CA
H A 0093 ALA C 3.092 H A 0094 HIS C
H A 0093 ALA C 3.698 H A 0094 HIS CB
H A 0094 HIS C 2.419 H A 0095 LEU CA
H A 0094 HIS C 3.057 H A 0095 LEU C
H A 0094 HIS C 3.701 H A 0095 LEU CB
H A 0095 LEU CA 3.795 H A 0096 CYS CA
H A 0095 LEU C 2.419 H A 0096 CYS CA
H A 0095 LEU C 2.942 H A 0096 CYS C
H A 0095 LEU C 3.711 H A 0096 CYS CB
H A 0095 LEU C 3.553 H A 0098 MET CG
H A 0095 LEU CD1 3.346 H A 0099 TYR CE2
H A 0096 CYS CA 3.793 H A 0097 GLU CA
H A 0096 CYS C 2.428 H A 0097 GLU CA
H A 0096 CYS C 3.018 H A 0097 GLU C
H A 0096 CYS C 3.705 H A 0097 GLU CB
H A 0097 GLU CA 3.795 H A 0098 MET CA
H A 0097 GLU C 2.428 H A 0098 MET CA
H A 0097 GLU C 2.966 H A 0098 MET C
H A 0097 GLU C 3.708 H A 0098 MET CB
H A 0098 MET CA 3.799 H A 0099 TYR CA
H A 0098 MET C 2.429 H A 0099 TYR CA
H A 0098 MET C 2.947 H A 0099 TYR C
H A 0098 MET C 3.711 H A 0099 TYR CB
H A 0099 TYR CA 3.793 H A 0100 ARG CA
H A 0099 TYR C 2.426 H A 0100 ARG CA
H A 0099 TYR C 2.970 H A 0100 ARG C
H A 0099 TYR C 3.697 H A 0100 ARG CB
H A 0099 TYR C 3.594 C A 0103 ILE CG1
H A 0100 ARG C 2.428 H A 0101 ARG CA
H A 0100 ARG C 3.114 H A 0101 ARG C
H A 0100 ARG C 3.690 H A 0101 ARG CB
H A 0100 ARG CA 3.481 C A 0103 ILE CG1
H A 0100 ARG C 3.370 C A 0103 ILE CG1
H A 0101 ARG CA 3.800 H A 0102 SER CA
H A 0101 ARG C 2.428 H A 0102 SER CA
H A 0101 ARG C 3.118 H A 0102 SER C
H A 0101 ARG C 3.688 H A 0102 SER CB
H A 0102 SER CA 3.786 C A 0103 ILE CA
H A 0102 SER C 2.417 C A 0103 ILE CA
H A 0102 SER C 3.379 C A 0103 ILE C
H A 0102 SER C 3.546 C A 0103 ILE CB
H A 0102 SER C 3.511 C A 0103 ILE CG1
H A 0102 SER C 3.613 C A 0104 PRO CD
C A 0103 ILE CA 2.848 C A 0104 PRO CD
C A 0103 ILE C 2.450 C A 0104 PRO CA
C A 0103 ILE C 3.092 C A 0104 PRO C
C A 0103 ILE C 3.638 C A 0104 PRO CB
C A 0103 ILE C 3.636 C A 0104 PRO CG
C A 0103 ILE C 2.464 C A 0104 PRO CD
C A 0104 PRO C 2.425 C A 0105 ARG CA
C A 0104 PRO C 3.493 C A 0105 ARG C
C A 0104 PRO C 3.464 C A 0105 ARG CB
C A 0104 PRO C 3.430 C A 0105 ARG CG
C A 0105 ARG C 2.437 C A 0106 GLU CA
C A 0105 ARG C 3.028 C A 0106 GLU C
C A 0105 ARG C 3.719 C A 0106 GLU CB
C A 0105 ARG C 3.373 C A 0106 GLU CD
C A 0106 GLU C 2.433 C A 0107 VAL CA
C A 0106 GLU C 3.517 C A 0107 VAL C
C A 0106 GLU C 2.680 C A 0107 VAL CB
C A 0106 GLU C 2.580 C A 0107 VAL CG1
CHARGE_ATTR 2.00 12.00 147
H A 0009 ASP OD1 9.830 H A 0004 ARG NH1
H A 0009 ASP OD1 11.12 H A 0004 ARG NH2
H A 0009 ASP OD2 8.311 H A 0004 ARG NH1
H A 0009 ASP OD2 9.810 H A 0004 ARG NH2
H A 0009 ASP OD1 11.51 H A 0010 LYS NZ
H A 0009 ASP OD2 11.10 H A 0010 LYS NZ
H A 0009 ASP OD1 4.572 H A 0012 LYS NZ
H A 0009 ASP OD2 6.189 H A 0012 LYS NZ
H A 0015 ASP OD1 11.78 H A 0010 LYS NZ
H A 0015 ASP OD1 3.801 H A 0011 ARG NH1
H A 0015 ASP OD1 3.884 H A 0011 ARG NH2
H A 0015 ASP OD2 5.480 H A 0011 ARG NH1
H A 0015 ASP OD2 5.354 H A 0011 ARG NH2
H A 0015 ASP OD1 10.15 H A 0012 LYS NZ
H A 0015 ASP OD2 8.355 H A 0012 LYS NZ
H A 0015 ASP OD1 5.775 H A 0018 ARG NH1
H A 0015 ASP OD1 7.797 H A 0018 ARG NH2
H A 0015 ASP OD2 7.803 H A 0018 ARG NH1
H A 0015 ASP OD2 9.757 H A 0018 ARG NH2
H A 0015 ASP OD1 11.98 H A 0022 ARG NH1
H A 0015 ASP OD1 11.39 H A 0022 ARG NH2
H A 0015 ASP OD1 12.00 H A 0045 LYS NZ
H A 0015 ASP OD2 11.92 H A 0045 LYS NZ
H A 0016 GLU OE1 11.87 H A 0011 ARG NH1
H A 0016 GLU OE2 11.17 H A 0011 ARG NH1
H A 0016 GLU OE2 11.95 H A 0011 ARG NH2
H A 0016 GLU OE1 6.794 H A 0012 LYS NZ
H A 0016 GLU OE2 5.020 H A 0012 LYS NZ
H A 0016 GLU OE1 11.15 H A 0038 ARG NH1
H A 0016 GLU OE1 4.028 H A 0045 LYS NZ
H A 0016 GLU OE2 6.177 H A 0045 LYS NZ
H A 0027 GLU OE1 11.45 H A 0022 ARG NH2
H A 0027 GLU OE2 11.41 H A 0022 ARG NH1
H A 0027 GLU OE2 10.15 H A 0022 ARG NH2
H A 0027 GLU OE1 11.02 H A 0034 LYS NZ
H A 0027 GLU OE1 4.678 H A 0038 ARG NH1
H A 0027 GLU OE1 3.803 H A 0038 ARG NH2
H A 0027 GLU OE2 4.510 H A 0038 ARG NH1
H A 0027 GLU OE2 2.835 H A 0038 ARG NH2
C A 0032 ASP OD1 10.34 H A 0034 LYS NZ
C A 0032 ASP OD2 8.767 H A 0034 LYS NZ
H A 0037 GLU OE1 7.071 H A 0034 LYS NZ
H A 0037 GLU OE2 5.111 H A 0034 LYS NZ
H A 0037 GLU OE1 4.957 H A 0038 ARG NH1
H A 0037 GLU OE1 5.458 H A 0038 ARG NH2
H A 0037 GLU OE2 7.085 H A 0038 ARG NH1
H A 0037 GLU OE2 7.447 H A 0038 ARG NH2
H A 0037 GLU OE1 11.40 H A 0045 LYS NZ
H A 0040 ASP OD2 11.40 H A 0034 LYS NZ
H A 0040 ASP OD1 10.90 H A 0038 ARG NH1
H A 0040 ASP OD2 10.39 H A 0038 ARG NH1
H A 0040 ASP OD1 9.464 H A 0045 LYS NZ
H A 0040 ASP OD2 10.32 H A 0045 LYS NZ
H A 0040 ASP OD1 6.145 H A 0094 HIS ND1
H A 0040 ASP OD1 6.148 H A 0094 HIS NE2
H A 0040 ASP OD2 7.276 H A 0094 HIS ND1
H A 0040 ASP OD2 6.963 H A 0094 HIS NE2
H A 0040 ASP OD1 11.50 H A 0101 ARG NH1
H A 0040 ASP OD2 11.89 H A 0101 ARG NH1
H A 0041 GLU OE1 7.061 H A 0038 ARG NH1
H A 0041 GLU OE1 9.279 H A 0038 ARG NH2
H A 0041 GLU OE2 8.122 H A 0038 ARG NH1
H A 0041 GLU OE2 10.35 H A 0038 ARG NH2
H A 0041 GLU OE1 4.742 H A 0045 LYS NZ
H A 0041 GLU OE2 2.988 H A 0045 LYS NZ
H A 0041 GLU OE1 10.65 H A 0094 HIS ND1
H A 0041 GLU OE1 11.47 H A 0094 HIS NE2
H A 0041 GLU OE2 11.90 H A 0094 HIS ND1
C A 0050 ASP OD1 5.968 H A 0010 LYS NZ
C A 0050 ASP OD2 5.982 H A 0010 LYS NZ
H A 0058 GLU OE1 11.80 H A 0010 LYS NZ
H A 0058 GLU OE1 10.61 H A 0011 ARG NH1
H A 0058 GLU OE2 11.98 H A 0011 ARG NH1
H A 0058 GLU OE1 11.07 H A 0018 ARG NH1
H A 0058 GLU OE1 11.64 H A 0018 ARG NH2
H A 0058 GLU OE2 11.76 H A 0018 ARG NH1
H A 0058 GLU OE2 11.96 H A 0018 ARG NH2
H A 0062 GLU OE2 11.12 H A 0011 ARG NH1
H A 0062 GLU OE2 11.18 H A 0011 ARG NH2
H A 0062 GLU OE1 9.069 H A 0018 ARG NH1
H A 0062 GLU OE1 7.714 H A 0018 ARG NH2
H A 0062 GLU OE2 8.331 H A 0018 ARG NH1
H A 0062 GLU OE2 7.325 H A 0018 ARG NH2
H A 0062 GLU OE1 9.406 H A 0060 HIS ND1
H A 0062 GLU OE1 9.058 H A 0060 HIS NE2
H A 0062 GLU OE2 11.04 H A 0060 HIS ND1
H A 0062 GLU OE2 10.88 H A 0060 HIS NE2
H A 0062 GLU OE1 11.57 H A 0069 LYS NZ
H A 0065 ASP OD1 11.67 H A 0018 ARG NH2
H A 0065 ASP OD2 10.27 H A 0018 ARG NH2
H A 0065 ASP OD1 11.81 H A 0060 HIS ND1
H A 0065 ASP OD1 10.66 H A 0060 HIS NE2
H A 0065 ASP OD2 11.30 H A 0060 HIS NE2
H A 0065 ASP OD1 7.036 H A 0069 LYS NZ
H A 0065 ASP OD2 6.762 H A 0069 LYS NZ
H A 0065 ASP OD1 7.659 H A 0072 LYS NZ
H A 0065 ASP OD2 9.344 H A 0072 LYS NZ
H A 0065 ASP OD1 11.40 H A 0085 ARG NH1
H A 0074 GLU OE2 11.65 H A 0069 LYS NZ
H A 0074 GLU OE1 3.014 C A 0076 ARG NH1
H A 0074 GLU OE1 5.037 C A 0076 ARG NH2
H A 0074 GLU OE2 4.528 C A 0076 ARG NH1
H A 0074 GLU OE2 6.515 C A 0076 ARG NH2
H A 0078 GLU OE1 5.900 H A 0072 LYS NZ
H A 0078 GLU OE2 7.129 H A 0072 LYS NZ
H A 0078 GLU OE1 9.781 H A 0085 ARG NH1
H A 0078 GLU OE1 9.760 H A 0085 ARG NH2
H A 0078 GLU OE2 9.887 H A 0085 ARG NH1
H A 0078 GLU OE2 9.380 H A 0085 ARG NH2
H A 0079 ASP OD1 9.237 H A 0085 ARG NH1
H A 0079 ASP OD1 8.476 H A 0085 ARG NH2
H A 0079 ASP OD2 11.02 H A 0085 ARG NH1
H A 0079 ASP OD2 10.33 H A 0085 ARG NH2
H A 0083 ASP OD1 7.637 H A 0060 HIS ND1
H A 0083 ASP OD1 7.396 H A 0060 HIS NE2
H A 0083 ASP OD2 8.977 H A 0060 HIS ND1
H A 0083 ASP OD2 9.102 H A 0060 HIS NE2
H A 0083 ASP OD1 7.071 H A 0085 ARG NH1
H A 0083 ASP OD1 8.779 H A 0085 ARG NH2
H A 0083 ASP OD2 9.185 H A 0085 ARG NH1
H A 0083 ASP OD2 10.83 H A 0085 ARG NH2
H A 0090 ASP OD1 11.44 H A 0060 HIS ND1
H A 0090 ASP OD2 11.60 H A 0060 HIS ND1
H A 0090 ASP OD1 5.702 H A 0094 HIS ND1
H A 0090 ASP OD1 6.734 H A 0094 HIS NE2
H A 0090 ASP OD2 7.170 H A 0094 HIS ND1
H A 0090 ASP OD2 8.109 H A 0094 HIS NE2
H A 0097 GLU OE1 9.524 H A 0094 HIS ND1
H A 0097 GLU OE1 8.572 H A 0094 HIS NE2
H A 0097 GLU OE2 10.14 H A 0094 HIS ND1
H A 0097 GLU OE2 8.816 H A 0094 HIS NE2
H A 0097 GLU OE1 5.207 H A 0100 ARG NH1
H A 0097 GLU OE1 4.685 H A 0100 ARG NH2
H A 0097 GLU OE2 4.395 H A 0100 ARG NH1
H A 0097 GLU OE2 3.201 H A 0100 ARG NH2
H A 0097 GLU OE1 6.792 H A 0101 ARG NH1
H A 0097 GLU OE1 5.837 H A 0101 ARG NH2
H A 0097 GLU OE2 5.594 H A 0101 ARG NH1
H A 0097 GLU OE2 4.254 H A 0101 ARG NH2
H A 0097 GLU OE1 10.54 C A 0105 ARG NH1
H A 0097 GLU OE1 11.40 C A 0105 ARG NH2
H A 0097 GLU OE2 11.17 C A 0105 ARG NH1
H A 0097 GLU OE2 11.67 C A 0105 ARG NH2
C A 0106 GLU OE1 9.089 C A 0105 ARG NH1
C A 0106 GLU OE1 9.176 C A 0105 ARG NH2
C A 0106 GLU OE2 9.768 C A 0105 ARG NH1
C A 0106 GLU OE2 10.14 C A 0105 ARG NH2
CHARGE_REPU 2.00 12.00 100
H A 0009 ASP OD1 11.10 H A 0015 ASP OD1
H A 0009 ASP OD1 9.521 H A 0015 ASP OD2
H A 0009 ASP OD2 11.34 H A 0015 ASP OD2
H A 0009 ASP OD1 9.721 H A 0016 GLU OE1
H A 0009 ASP OD1 8.315 H A 0016 GLU OE2
H A 0009 ASP OD2 10.71 H A 0016 GLU OE1
H A 0009 ASP OD2 9.629 H A 0016 GLU OE2
H A 0010 LYS NZ 10.40 H A 0011 ARG NH1
H A 0011 ARG NH1 4.731 H A 0018 ARG NH1
H A 0011 ARG NH1 6.969 H A 0018 ARG NH2
H A 0011 ARG NH2 4.243 H A 0018 ARG NH1
H A 0011 ARG NH2 6.339 H A 0018 ARG NH2
H A 0012 LYS NZ 10.53 H A 0045 LYS NZ
H A 0015 ASP OD1 9.159 H A 0016 GLU OE1
H A 0015 ASP OD1 8.144 H A 0016 GLU OE2
H A 0015 ASP OD2 8.561 H A 0016 GLU OE1
H A 0015 ASP OD2 7.120 H A 0016 GLU OE2
H A 0016 GLU OE1 8.543 H A 0041 GLU OE1
H A 0016 GLU OE1 6.599 H A 0041 GLU OE2
H A 0016 GLU OE2 10.61 H A 0041 GLU OE1
H A 0016 GLU OE2 8.659 H A 0041 GLU OE2
H A 0018 ARG NH1 10.29 H A 0022 ARG NH1
H A 0018 ARG NH1 10.82 H A 0022 ARG NH2
H A 0018 ARG NH2 9.295 H A 0022 ARG NH1
H A 0018 ARG NH2 10.27 H A 0022 ARG NH2
H A 0022 ARG NH2 11.07 H A 0038 ARG NH1
H A 0022 ARG NH2 10.74 H A 0038 ARG NH2
H A 0027 GLU OE1 11.04 C A 0032 ASP OD1
H A 0027 GLU OE1 11.63 C A 0032 ASP OD2
H A 0027 GLU OE2 11.18 C A 0032 ASP OD1
H A 0027 GLU OE2 11.97 C A 0032 ASP OD2
H A 0027 GLU OE1 6.451 H A 0037 GLU OE1
H A 0027 GLU OE1 7.883 H A 0037 GLU OE2
H A 0027 GLU OE2 7.170 H A 0037 GLU OE1
H A 0027 GLU OE2 8.830 H A 0037 GLU OE2
H A 0027 GLU OE1 12.00 H A 0040 ASP OD2
H A 0027 GLU OE1 10.64 H A 0041 GLU OE1
H A 0027 GLU OE1 11.98 H A 0041 GLU OE2
H A 0027 GLU OE2 11.31 H A 0041 GLU OE1
C A 0032 ASP OD2 11.37 H A 0037 GLU OE2
H A 0034 LYS NZ 11.74 H A 0038 ARG NH1
H A 0034 LYS NZ 11.50 H A 0038 ARG NH2
H A 0037 GLU OE1 9.808 H A 0040 ASP OD1
H A 0037 GLU OE1 8.397 H A 0040 ASP OD2
H A 0037 GLU OE2 9.931 H A 0040 ASP OD1
H A 0037 GLU OE2 8.200 H A 0040 ASP OD2
H A 0037 GLU OE1 7.766 H A 0041 GLU OE1
H A 0037 GLU OE1 9.622 H A 0041 GLU OE2
H A 0037 GLU OE2 8.968 H A 0041 GLU OE1
H A 0037 GLU OE2 10.97 H A 0041 GLU OE2
H A 0038 ARG NH1 8.596 H A 0045 LYS NZ
H A 0038 ARG NH2 10.71 H A 0045 LYS NZ
H A 0040 ASP OD1 5.984 H A 0041 GLU OE1
H A 0040 ASP OD1 7.395 H A 0041 GLU OE2
H A 0040 ASP OD2 6.107 H A 0041 GLU OE1
H A 0040 ASP OD2 7.896 H A 0041 GLU OE2
H A 0040 ASP OD1 11.62 H A 0090 ASP OD1
H A 0058 GLU OE1 9.024 H A 0062 GLU OE1
H A 0058 GLU OE1 7.968 H A 0062 GLU OE2
H A 0058 GLU OE2 7.953 H A 0062 GLU OE1
H A 0058 GLU OE2 6.960 H A 0062 GLU OE2
H A 0060 HIS ND1 8.032 H A 0085 ARG NH1
H A 0060 HIS ND1 10.15 H A 0085 ARG NH2
H A 0060 HIS NE2 6.085 H A 0085 ARG NH1
H A 0060 HIS NE2 8.172 H A 0085 ARG NH2
H A 0062 GLU OE1 6.683 H A 0065 ASP OD1
H A 0062 GLU OE1 5.364 H A 0065 ASP OD2
H A 0062 GLU OE2 8.273 H A 0065 ASP OD1
H A 0062 GLU OE2 6.586 H A 0065 ASP OD2
H A 0065 ASP OD1 9.783 H A 0078 GLU OE1
H A 0065 ASP OD1 11.57 H A 0078 GLU OE2
H A 0065 ASP OD2 11.93 H A 0078 GLU OE1
H A 0069 LYS NZ 9.477 H A 0072 LYS NZ
H A 0074 GLU OE1 11.59 H A 0078 GLU OE1
H A 0078 GLU OE1 6.629 H A 0079 ASP OD1
H A 0078 GLU OE1 8.136 H A 0079 ASP OD2
H A 0078 GLU OE2 5.444 H A 0079 ASP OD1
H A 0078 GLU OE2 7.045 H A 0079 ASP OD2
H A 0078 GLU OE1 11.75 H A 0083 ASP OD1
H A 0079 ASP OD1 10.55 H A 0083 ASP OD1
H A 0079 ASP OD1 11.45 H A 0083 ASP OD2
H A 0079 ASP OD2 11.30 H A 0083 ASP OD1
H A 0079 ASP OD2 11.88 H A 0083 ASP OD2
H A 0083 ASP OD1 11.66 H A 0090 ASP OD2
H A 0083 ASP OD2 11.92 H A 0090 ASP OD2
H A 0090 ASP OD1 11.31 H A 0097 GLU OE1
H A 0090 ASP OD1 11.64 H A 0097 GLU OE2
H A 0094 HIS NE2 11.90 H A 0100 ARG NH2
H A 0094 HIS ND1 10.44 H A 0101 ARG NH1
H A 0094 HIS ND1 9.756 H A 0101 ARG NH2
H A 0094 HIS NE2 8.404 H A 0101 ARG NH1
H A 0094 HIS NE2 7.775 H A 0101 ARG NH2
H A 0100 ARG NH1 8.985 H A 0101 ARG NH1
H A 0100 ARG NH1 7.797 H A 0101 ARG NH2
H A 0100 ARG NH2 6.837 H A 0101 ARG NH1
H A 0100 ARG NH2 5.774 H A 0101 ARG NH2
H A 0100 ARG NH1 8.719 C A 0105 ARG NH1
H A 0100 ARG NH1 8.529 C A 0105 ARG NH2
H A 0100 ARG NH2 9.671 C A 0105 ARG NH1
H A 0100 ARG NH2 9.615 C A 0105 ARG NH2
HB_MM 2.00 3.20 233
H A 0002 MET N 2.247 H A 0001 ALA O
H A 0003 ALA N 2.232 H A 0002 MET O
H A 0004 ARG N 2.112 H A 0002 MET O
H A 0004 ARG N 2.250 H A 0003 ALA O
H A 0005 MET N 2.678 H A 0002 MET O
H A 0005 MET N 2.840 H A 0003 ALA O
H A 0005 MET N 2.252 H A 0004 ARG O
H A 0006 SER N 3.046 H A 0004 ARG O
H A 0006 SER N 2.247 H A 0005 MET O
H A 0007 PRO N 2.213 H A 0006 SER O
H A 0008 ALA N 3.093 H A 0006 SER O
H A 0008 ALA N 2.249 H A 0007 PRO O
H A 0009 ASP N 2.252 H A 0008 ALA O
H A 0010 LYS N 2.989 H A 0008 ALA O
H A 0010 LYS N 2.251 H A 0009 ASP O
H A 0011 ARG N 3.144 H A 0007 PRO O
H A 0011 ARG N 2.639 H A 0008 ALA O
H A 0011 ARG N 2.251 H A 0010 LYS O
H A 0012 LYS N 2.565 H A 0008 ALA O
H A 0012 LYS N 2.976 H A 0009 ASP O
H A 0012 LYS N 2.253 H A 0011 ARG O
H A 0013 LEU N 2.758 H A 0009 ASP O
H A 0013 LEU N 2.979 H A 0010 LYS O
H A 0013 LEU N 2.254 H A 0012 LYS O
H A 0014 LEU N 2.780 H A 0010 LYS O
H A 0014 LEU N 2.969 H A 0011 ARG O
H A 0014 LEU N 2.255 H A 0013 LEU O
H A 0015 ASP N 2.530 H A 0011 ARG O
H A 0015 ASP N 3.003 H A 0012 LYS O
H A 0015 ASP N 2.254 H A 0014 LEU O
H A 0016 GLU N 2.729 H A 0012 LYS O
H A 0016 GLU N 2.891 H A 0013 LEU O
H A 0016 GLU N 2.252 H A 0015 ASP O
H A 0017 LEU N 2.438 H A 0013 LEU O
H A 0017 LEU N 2.251 H A 0016 GLU O
H A 0018 ARG N 2.612 H A 0014 LEU O
H A 0018 ARG N 3.175 H A 0016 GLU O
H A 0018 ARG N 2.255 H A 0017 LEU O
H A 0019 SER N 3.109 H A 0016 GLU O
H A 0019 SER N 2.254 H A 0018 ARG O
H A 0020 ILE N 2.488 H A 0016 GLU O
H A 0020 ILE N 2.253 H A 0019 SER O
H A 0021 TYR N 2.641 H A 0017 LEU O
H A 0021 TYR N 2.251 H A 0020 ILE O
H A 0022 ARG N 2.946 H A 0018 ARG O
H A 0022 ARG N 3.087 H A 0019 SER O
H A 0022 ARG N 2.253 H A 0021 TYR O
H A 0023 THR N 2.571 H A 0019 SER O
H A 0023 THR N 2.977 H A 0020 ILE O
H A 0023 THR N 2.253 H A 0022 ARG O
H A 0024 ILE N 2.804 H A 0020 ILE O
H A 0024 ILE N 2.938 H A 0021 TYR O
H A 0024 ILE N 2.250 H A 0023 THR O
H A 0025 VAL N 3.156 H A 0021 TYR O
H A 0025 VAL N 2.919 H A 0022 ARG O
H A 0025 VAL N 3.175 H A 0023 THR O
H A 0025 VAL N 2.252 H A 0024 ILE O
H A 0026 LEU N 3.090 H A 0022 ARG O
H A 0026 LEU N 3.148 H A 0023 THR O
H A 0026 LEU N 2.249 H A 0025 VAL O
H A 0027 GLU N 2.908 H A 0023 THR O
H A 0027 GLU N 2.249 H A 0026 LEU O
H A 0028 TYR N 2.810 H A 0024 ILE O
H A 0028 TYR N 2.977 H A 0025 VAL O
H A 0028 TYR N 2.245 H A 0027 GLU O
C A 0029 PHE N 2.900 H A 0027 GLU O
C A 0029 PHE N 2.250 H A 0028 TYR O
C A 0030 ASN N 2.618 H A 0027 GLU O
C A 0030 ASN N 2.250 C A 0029 PHE O
C A 0031 THR N 2.251 C A 0030 ASN O
C A 0032 ASP N 2.249 C A 0031 THR O
C A 0033 ALA N 2.249 C A 0032 ASP O
H A 0034 LYS N 2.251 C A 0033 ALA O
H A 0035 VAL N 2.880 C A 0033 ALA O
H A 0035 VAL N 2.251 H A 0034 LYS O
H A 0036 ASN N 2.531 H A 0034 LYS O
H A 0036 ASN N 2.250 H A 0035 VAL O
H A 0037 GLU N 2.482 H A 0034 LYS O
H A 0037 GLU N 3.000 H A 0035 VAL O
H A 0037 GLU N 2.252 H A 0036 ASN O
H A 0038 ARG N 2.599 H A 0035 VAL O
H A 0038 ARG N 2.253 H A 0037 GLU O
H A 0039 ILE N 2.696 H A 0035 VAL O
H A 0039 ILE N 2.252 H A 0038 ARG O
H A 0040 ASP N 2.424 H A 0036 ASN O
H A 0040 ASP N 2.251 H A 0039 ILE O
H A 0041 GLU N 2.797 H A 0037 GLU O
H A 0041 GLU N 2.253 H A 0040 ASP O
H A 0042 PHE N 2.839 H A 0038 ARG O
H A 0042 PHE N 2.253 H A 0041 GLU O
H A 0043 VAL N 2.700 H A 0039 ILE O
H A 0043 VAL N 2.252 H A 0042 PHE O
H A 0044 SER N 2.793 H A 0040 ASP O
H A 0044 SER N 2.251 H A 0043 VAL O
H A 0045 LYS N 2.995 H A 0041 GLU O
H A 0045 LYS N 2.248 H A 0044 SER O
H A 0046 ALA N 2.648 H A 0042 PHE O
H A 0046 ALA N 2.248 H A 0045 LYS O
H A 0047 PHE N 2.943 H A 0043 VAL O
H A 0047 PHE N 2.250 H A 0046 ALA O
H A 0048 PHE N 2.883 H A 0044 SER O
H A 0048 PHE N 2.252 H A 0047 PHE O
H A 0049 ALA N 2.464 H A 0045 LYS O
H A 0049 ALA N 2.250 H A 0048 PHE O
C A 0050 ASP N 2.854 H A 0047 PHE O
C A 0050 ASP N 2.862 H A 0048 PHE O
C A 0050 ASP N 2.248 H A 0049 ALA O
C A 0051 ILE N 2.640 H A 0046 ALA O
C A 0051 ILE N 2.848 H A 0049 ALA O
C A 0051 ILE N 2.249 C A 0050 ASP O
H A 0052 SER N 2.250 C A 0051 ILE O
H A 0053 VAL N 2.248 H A 0052 SER O
H A 0054 SER N 2.873 H A 0052 SER O
H A 0054 SER N 2.251 H A 0053 VAL O
H A 0055 GLN N 2.251 H A 0054 SER O
H A 0056 VAL N 2.914 H A 0053 VAL O
H A 0056 VAL N 2.245 H A 0055 GLN O
H A 0057 LEU N 2.511 H A 0053 VAL O
H A 0057 LEU N 2.871 H A 0054 SER O
H A 0057 LEU N 2.256 H A 0056 VAL O
H A 0058 GLU N 2.467 H A 0054 SER O
H A 0058 GLU N 3.199 H A 0055 GLN O
H A 0058 GLU N 2.254 H A 0057 LEU O
H A 0059 ILE N 2.379 H A 0055 GLN O
H A 0059 ILE N 2.250 H A 0058 GLU O
H A 0060 HIS N 3.179 H A 0056 VAL O
H A 0060 HIS N 3.100 H A 0058 GLU O
H A 0060 HIS N 2.251 H A 0059 ILE O
H A 0061 VAL N 3.032 H A 0058 GLU O
H A 0061 VAL N 2.251 H A 0060 HIS O
H A 0062 GLU N 2.248 H A 0061 VAL O
H A 0063 LEU N 2.247 H A 0062 GLU O
H A 0064 MET N 2.809 H A 0060 HIS O
H A 0064 MET N 3.056 H A 0061 VAL O
H A 0064 MET N 2.251 H A 0063 LEU O
H A 0065 ASP N 2.817 H A 0061 VAL O
H A 0065 ASP N 3.049 H A 0062 GLU O
H A 0065 ASP N 2.252 H A 0064 MET O
H A 0066 THR N 3.108 H A 0062 GLU O
H A 0066 THR N 2.743 H A 0063 LEU O
H A 0066 THR N 3.169 H A 0064 MET O
H A 0066 THR N 2.255 H A 0065 ASP O
H A 0067 PHE N 3.134 H A 0063 LEU O
H A 0067 PHE N 3.084 H A 0064 MET O
H A 0067 PHE N 2.251 H A 0066 THR O
H A 0068 SER N 2.984 H A 0064 MET O
H A 0068 SER N 2.248 H A 0067 PHE O
H A 0069 LYS N 2.971 H A 0065 ASP O
H A 0069 LYS N 2.250 H A 0068 SER O
H A 0070 GLN N 3.172 H A 0067 PHE O
H A 0070 GLN N 2.250 H A 0069 LYS O
H A 0071 LEU N 2.898 H A 0067 PHE O
H A 0071 LEU N 2.248 H A 0070 GLN O
H A 0072 LYS N 3.179 H A 0068 SER O
H A 0072 LYS N 3.103 H A 0069 LYS O
H A 0072 LYS N 3.045 H A 0070 GLN O
H A 0072 LYS N 2.250 H A 0071 LEU O
H A 0073 LEU N 3.071 H A 0069 LYS O
H A 0073 LEU N 3.084 H A 0070 GLN O
H A 0073 LEU N 2.249 H A 0072 LYS O
H A 0074 GLU N 2.529 H A 0070 GLN O
H A 0074 GLU N 2.249 H A 0073 LEU O
C A 0075 GLY N 2.509 H A 0071 LEU O
C A 0075 GLY N 3.090 H A 0072 LYS O
C A 0075 GLY N 2.249 H A 0074 GLU O
C A 0076 ARG N 2.661 H A 0071 LEU O
C A 0076 ARG N 2.249 C A 0075 GLY O
H A 0077 SER N 2.251 C A 0076 ARG O
H A 0078 GLU N 2.778 C A 0076 ARG O
H A 0078 GLU N 2.247 H A 0077 SER O
H A 0079 ASP N 2.249 H A 0078 GLU O
H A 0080 ILE N 3.041 H A 0078 GLU O
H A 0080 ILE N 2.251 H A 0079 ASP O
H A 0081 LEU N 2.781 H A 0078 GLU O
H A 0081 LEU N 2.652 H A 0079 ASP O
H A 0081 LEU N 2.250 H A 0080 ILE O
H A 0082 LEU N 2.856 H A 0079 ASP O
H A 0082 LEU N 2.961 H A 0080 ILE O
H A 0082 LEU N 2.250 H A 0081 LEU O
H A 0083 ASP N 2.969 H A 0080 ILE O
H A 0083 ASP N 3.137 H A 0081 LEU O
H A 0083 ASP N 2.251 H A 0082 LEU O
H A 0084 TYR N 3.110 H A 0081 LEU O
H A 0084 TYR N 2.250 H A 0083 ASP O
H A 0085 ARG N 3.086 H A 0082 LEU O
H A 0085 ARG N 2.256 H A 0084 TYR O
H A 0086 LEU N 2.872 H A 0082 LEU O
H A 0086 LEU N 3.006 H A 0083 ASP O
H A 0086 LEU N 2.254 H A 0085 ARG O
H A 0087 THR N 2.564 H A 0083 ASP O
H A 0087 THR N 3.193 H A 0084 TYR O
H A 0087 THR N 2.253 H A 0086 LEU O
H A 0088 LEU N 2.425 H A 0084 TYR O
H A 0088 LEU N 2.253 H A 0087 THR O
H A 0089 ILE N 2.790 H A 0085 ARG O
H A 0089 ILE N 2.251 H A 0088 LEU O
H A 0090 ASP N 2.945 H A 0086 LEU O
H A 0090 ASP N 2.250 H A 0089 ILE O
H A 0091 VAL N 2.766 H A 0087 THR O
H A 0091 VAL N 2.250 H A 0090 ASP O
H A 0092 ILE N 3.033 H A 0088 LEU O
H A 0092 ILE N 2.250 H A 0091 VAL O
H A 0093 ALA N 2.868 H A 0089 ILE O
H A 0093 ALA N 2.251 H A 0092 ILE O
H A 0094 HIS N 2.814 H A 0090 ASP O
H A 0094 HIS N 3.013 H A 0091 VAL O
H A 0094 HIS N 2.250 H A 0093 ALA O
H A 0095 LEU N 3.079 H A 0091 VAL O
H A 0095 LEU N 2.249 H A 0094 HIS O
H A 0096 CYS N 2.772 H A 0092 ILE O
H A 0096 CYS N 2.249 H A 0095 LEU O
H A 0097 GLU N 3.095 H A 0093 ALA O
H A 0097 GLU N 3.175 H A 0095 LEU O
H A 0097 GLU N 2.255 H A 0096 CYS O
H A 0098 MET N 2.934 H A 0095 LEU O
H A 0098 MET N 2.253 H A 0097 GLU O
H A 0099 TYR N 3.010 H A 0095 LEU O
H A 0099 TYR N 2.252 H A 0098 MET O
H A 0100 ARG N 3.140 H A 0097 GLU O
H A 0100 ARG N 2.249 H A 0099 TYR O
H A 0101 ARG N 3.125 H A 0097 GLU O
H A 0101 ARG N 3.000 H A 0098 MET O
H A 0101 ARG N 3.187 H A 0099 TYR O
H A 0101 ARG N 2.250 H A 0100 ARG O
H A 0102 SER N 2.829 H A 0098 MET O
H A 0102 SER N 2.940 H A 0099 TYR O
H A 0102 SER N 2.250 H A 0101 ARG O
C A 0103 ILE N 3.008 H A 0101 ARG O
C A 0103 ILE N 2.247 H A 0102 SER O
C A 0104 PRO N 2.220 C A 0103 ILE O
C A 0105 ARG N 2.248 C A 0104 PRO O
C A 0106 GLU N 2.255 C A 0105 ARG O
C A 0107 VAL N 2.248 C A 0106 GLU O
HB_MS 2.00 3.20 14
H A 0019 SER O 2.867 H A 0023 THR OG1
C A 0032 ASP N 3.063 C A 0031 THR OG1
C A 0033 ALA O 2.048 C A 0030 ASN ND2
H A 0040 ASP O 2.674 H A 0044 SER OG
H A 0049 ALA O 2.823 H A 0010 LYS NZ
H A 0055 GLN N 2.411 H A 0054 SER OG
H A 0062 GLU O 2.898 H A 0066 THR OG1
H A 0063 LEU O 2.999 H A 0066 THR OG1
H A 0065 ASP O 3.144 H A 0068 SER OG
H A 0069 LYS N 2.700 H A 0068 SER OG
H A 0083 ASP O 2.510 H A 0087 THR OG1
H A 0084 TYR N 2.060 H A 0083 ASP OD1
H A 0098 MET O 2.426 H A 0102 SER OG
H A 0099 TYR O 2.657 H A 0102 SER OG
HB_SS 2.00 3.20 4
C A 0032 ASP OD1 2.679 C A 0031 THR OG1
H A 0040 ASP OD1 2.931 H A 0044 SER OG
H A 0060 HIS ND1 2.715 H A 0021 TYR OH
H A 0079 ASP OD2 2.984 H A 0077 SER OG
AROMATIC 0.00 8.00 3
H A 0085 ARG 7.374 H A 0060 HIS
H A 0085 ARG 7.596 H A 0084 TYR
H A 0028 TYR 5.324 C A 0029 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 9
H A 0057 LEU CD2 3.345 H B 0289 ILE CG2
H A 0085 ARG CD 2.675 H B 0285 ARG CD
H A 0085 ARG CD 3.642 H B 0285 ARG CZ
H A 0085 ARG CZ 3.651 H B 0285 ARG CD
H A 0085 ARG CZ 2.790 H B 0285 ARG CZ
H A 0088 LEU CD1 3.771 H B 0289 ILE CD1
H A 0089 ILE CG2 3.351 H B 0257 LEU CD2
H A 0089 ILE CD1 3.775 H B 0288 LEU CD1
C A 0103 ILE CD1 3.477 C B 0303 ILE CD1
CHARGE_ATTR 2.00 12.00 46
H A 0010 LYS NZ 11.53 H B 0297 GLU OE2
C A 0050 ASP OD1 3.274 H B 0300 ARG NH1
C A 0050 ASP OD1 4.756 H B 0300 ARG NH2
C A 0050 ASP OD2 4.856 H B 0300 ARG NH1
C A 0050 ASP OD2 5.673 H B 0300 ARG NH2
C A 0050 ASP OD1 11.30 H B 0301 ARG NH1
C A 0050 ASP OD1 10.50 H B 0301 ARG NH2
C A 0050 ASP OD2 11.71 H B 0301 ARG NH1
C A 0050 ASP OD2 11.13 H B 0301 ARG NH2
C A 0050 ASP OD1 6.643 C B 0305 ARG NH1
C A 0050 ASP OD1 5.796 C B 0305 ARG NH2
C A 0050 ASP OD2 7.123 C B 0305 ARG NH1
C A 0050 ASP OD2 5.800 C B 0305 ARG NH2
H A 0058 GLU OE1 11.74 H B 0300 ARG NH1
H A 0072 LYS NZ 11.87 H B 0279 ASP OD2
H A 0078 GLU OE1 10.85 H B 0285 ARG NH2
H A 0078 GLU OE2 10.20 H B 0285 ARG NH2
H A 0079 ASP OD2 11.85 H B 0272 LYS NZ
H A 0079 ASP OD1 10.61 H B 0285 ARG NH1
H A 0079 ASP OD1 8.726 H B 0285 ARG NH2
H A 0079 ASP OD2 10.47 H B 0285 ARG NH2
H A 0083 ASP OD1 11.28 H B 0285 ARG NH1
H A 0083 ASP OD1 9.710 H B 0285 ARG NH2
H A 0083 ASP OD2 11.73 H B 0285 ARG NH2
H A 0085 ARG NH2 10.84 H B 0278 GLU OE1
H A 0085 ARG NH2 10.19 H B 0278 GLU OE2
H A 0085 ARG NH1 10.60 H B 0279 ASP OD1
H A 0085 ARG NH2 8.715 H B 0279 ASP OD1
H A 0085 ARG NH2 10.46 H B 0279 ASP OD2
H A 0085 ARG NH1 11.29 H B 0283 ASP OD1
H A 0085 ARG NH2 9.717 H B 0283 ASP OD1
H A 0085 ARG NH2 11.74 H B 0283 ASP OD2
H A 0097 GLU OE2 11.51 H B 0210 LYS NZ
H A 0100 ARG NH1 3.267 C B 0250 ASP OD1
H A 0100 ARG NH1 4.856 C B 0250 ASP OD2
H A 0100 ARG NH2 4.738 C B 0250 ASP OD1
H A 0100 ARG NH2 5.661 C B 0250 ASP OD2
H A 0100 ARG NH1 11.73 H B 0258 GLU OE1
H A 0101 ARG NH1 11.27 C B 0250 ASP OD1
H A 0101 ARG NH1 11.69 C B 0250 ASP OD2
H A 0101 ARG NH2 10.48 C B 0250 ASP OD1
H A 0101 ARG NH2 11.12 C B 0250 ASP OD2
C A 0105 ARG NH1 6.644 C B 0250 ASP OD1
C A 0105 ARG NH1 7.130 C B 0250 ASP OD2
C A 0105 ARG NH2 5.800 C B 0250 ASP OD1
C A 0105 ARG NH2 5.811 C B 0250 ASP OD2
CHARGE_REPU 2.00 12.00 43
H A 0010 LYS NZ 7.370 H B 0300 ARG NH1
H A 0010 LYS NZ 8.943 H B 0300 ARG NH2
H A 0010 LYS NZ 11.53 C B 0305 ARG NH1
H A 0010 LYS NZ 9.979 C B 0305 ARG NH2
C A 0050 ASP OD1 7.910 H B 0297 GLU OE1
C A 0050 ASP OD1 7.397 H B 0297 GLU OE2
C A 0050 ASP OD2 9.478 H B 0297 GLU OE1
C A 0050 ASP OD2 8.686 H B 0297 GLU OE2
C A 0050 ASP OD2 11.88 C B 0306 GLU OE1
H A 0060 HIS ND1 11.99 H B 0285 ARG NH1
H A 0060 HIS ND1 11.21 H B 0285 ARG NH2
H A 0060 HIS NE2 10.19 H B 0285 ARG NH1
H A 0060 HIS NE2 9.316 H B 0285 ARG NH2
H A 0078 GLU OE1 11.86 H B 0278 GLU OE2
H A 0078 GLU OE2 11.86 H B 0278 GLU OE1
H A 0078 GLU OE2 9.837 H B 0278 GLU OE2
H A 0078 GLU OE1 9.731 H B 0279 ASP OD1
H A 0078 GLU OE1 10.52 H B 0279 ASP OD2
H A 0078 GLU OE2 8.033 H B 0279 ASP OD1
H A 0078 GLU OE2 8.915 H B 0279 ASP OD2
H A 0079 ASP OD1 9.723 H B 0278 GLU OE1
H A 0079 ASP OD1 8.024 H B 0278 GLU OE2
H A 0079 ASP OD2 10.51 H B 0278 GLU OE1
H A 0079 ASP OD2 8.906 H B 0278 GLU OE2
H A 0079 ASP OD1 9.242 H B 0279 ASP OD1
H A 0079 ASP OD1 10.98 H B 0279 ASP OD2
H A 0079 ASP OD2 10.98 H B 0279 ASP OD1
H A 0085 ARG NH1 10.20 H B 0260 HIS NE2
H A 0085 ARG NH2 11.22 H B 0260 HIS ND1
H A 0085 ARG NH2 9.328 H B 0260 HIS NE2
H A 0085 ARG NH1 5.384 H B 0285 ARG NH1
H A 0085 ARG NH1 3.669 H B 0285 ARG NH2
H A 0085 ARG NH2 3.677 H B 0285 ARG NH1
H A 0097 GLU OE1 7.902 C B 0250 ASP OD1
H A 0097 GLU OE1 9.472 C B 0250 ASP OD2
H A 0097 GLU OE2 7.385 C B 0250 ASP OD1
H A 0097 GLU OE2 8.676 C B 0250 ASP OD2
H A 0100 ARG NH1 7.352 H B 0210 LYS NZ
H A 0100 ARG NH2 8.918 H B 0210 LYS NZ
C A 0105 ARG NH1 11.52 H B 0210 LYS NZ
C A 0105 ARG NH2 9.977 H B 0210 LYS NZ
C A 0106 GLU OE1 11.87 C B 0250 ASP OD2
C A 0106 GLU OE2 11.92 C B 0306 GLU OE2
HB_SS 2.00 3.20 2
H A 0052 SER OG 2.634 H B 0300 ARG NH1
H A 0100 ARG NH1 2.620 H B 0252 SER OG
AROMATIC 0.00 8.00 6
H A 0047 PHE 4.043 C B 0305 ARG
H A 0048 PHE 7.066 C B 0305 ARG
H A 0099 TYR 6.659 C B 0305 ARG
C A 0105 ARG 4.020 H B 0247 PHE
C A 0105 ARG 7.049 H B 0248 PHE
C A 0105 ARG 6.643 H B 0299 TYR
SS_BOND 1.50 2.80 1
H A 0096 CYS SG 2.021 H B 0296 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 21
H A 0010 LYS CE 2.986 C C 0432 GLU CD
H A 0054 SER CB 3.753 C C 0428 MET C
H A 0054 SER CB 3.416 C C 0428 MET CB
H A 0054 SER CB 3.551 C C 0429 GLN CA
H A 0054 SER CB 3.431 C C 0429 GLN CB
H A 0057 LEU CA 3.354 H C 0422 ALA CB
H A 0057 LEU C 3.163 H C 0422 ALA CB
H A 0057 LEU CB 3.089 H C 0422 ALA CB
H A 0058 GLU CG 3.419 H C 0425 ALA CA
H A 0058 GLU CG 3.540 H C 0425 ALA CB
H A 0058 GLU CD 3.495 H C 0425 ALA CA
H A 0058 GLU CD 2.937 H C 0425 ALA CB
H A 0060 HIS CD2 3.156 H C 0421 LEU CD1
H A 0061 VAL CG1 3.783 C C 0418 LYS CE
H A 0061 VAL CG2 3.744 H C 0422 ALA CA
H A 0061 VAL CG2 3.736 H C 0422 ALA C
H A 0061 VAL CG2 3.531 H C 0422 ALA CB
H A 0068 SER CB 3.748 C C 0417 GLU CD
H A 0072 LYS CE 3.177 C C 0417 GLU CD
H A 0078 GLU CD 3.334 C C 0417 GLU CG
H A 0078 GLU CD 3.603 C C 0417 GLU CD
CHARGE_ATTR 2.00 12.00 36
H A 0010 LYS NZ 11.66 C C 0430 ASP OD1
H A 0010 LYS NZ 2.947 C C 0432 GLU OE1
H A 0010 LYS NZ 3.014 C C 0432 GLU OE2
H A 0010 LYS NZ 11.34 C C 0434 GLU OE1
H A 0011 ARG NH1 11.02 C C 0432 GLU OE1
H A 0011 ARG NH1 9.225 C C 0432 GLU OE2
H A 0011 ARG NH2 11.28 C C 0432 GLU OE2
H A 0058 GLU OE2 10.76 C C 0418 LYS NZ
H A 0058 GLU OE1 11.25 H C 0423 ARG NH1
H A 0058 GLU OE2 9.226 H C 0423 ARG NH1
H A 0058 GLU OE2 10.73 H C 0423 ARG NH2
H A 0058 GLU OE2 11.80 C C 0426 LYS NZ
H A 0062 GLU OE1 4.983 C C 0418 LYS NZ
H A 0062 GLU OE2 6.333 C C 0418 LYS NZ
H A 0062 GLU OE1 11.33 H C 0423 ARG NH1
H A 0062 GLU OE1 11.53 H C 0423 ARG NH2
H A 0062 GLU OE2 11.43 H C 0423 ARG NH1
H A 0062 GLU OE2 11.71 H C 0423 ARG NH2
H A 0065 ASP OD1 4.448 C C 0418 LYS NZ
H A 0065 ASP OD2 4.155 C C 0418 LYS NZ
H A 0069 LYS NZ 11.38 C C 0416 ASP OD2
H A 0069 LYS NZ 9.888 C C 0417 GLU OE1
H A 0069 LYS NZ 11.44 C C 0417 GLU OE2
H A 0072 LYS NZ 4.512 C C 0416 ASP OD1
H A 0072 LYS NZ 3.706 C C 0416 ASP OD2
H A 0072 LYS NZ 3.665 C C 0417 GLU OE1
H A 0072 LYS NZ 5.120 C C 0417 GLU OE2
H A 0072 LYS NZ 11.11 C C 0420 GLU OE1
H A 0072 LYS NZ 11.43 C C 0420 GLU OE2
H A 0085 ARG NH2 11.64 C C 0416 ASP OD1
H A 0085 ARG NH1 10.21 C C 0417 GLU OE1
H A 0085 ARG NH1 9.930 C C 0417 GLU OE2
H A 0085 ARG NH2 10.71 C C 0417 GLU OE1
H A 0085 ARG NH2 10.29 C C 0417 GLU OE2
H A 0085 ARG NH1 10.50 C C 0420 GLU OE1
H A 0085 ARG NH2 10.34 C C 0420 GLU OE1
CHARGE_REPU 2.00 12.00 48
H A 0009 ASP OD1 11.85 C C 0432 GLU OE1
H A 0009 ASP OD2 11.30 C C 0432 GLU OE1
H A 0015 ASP OD1 11.42 C C 0432 GLU OE2
C A 0050 ASP OD1 6.885 C C 0432 GLU OE1
C A 0050 ASP OD1 7.702 C C 0432 GLU OE2
C A 0050 ASP OD2 6.160 C C 0432 GLU OE1
C A 0050 ASP OD2 7.522 C C 0432 GLU OE2
H A 0058 GLU OE1 9.666 C C 0430 ASP OD1
H A 0058 GLU OE1 10.09 C C 0430 ASP OD2
H A 0058 GLU OE2 10.80 C C 0430 ASP OD1
H A 0058 GLU OE2 10.98 C C 0430 ASP OD2
H A 0058 GLU OE1 12.00 C C 0432 GLU OE1
H A 0058 GLU OE1 10.07 C C 0432 GLU OE2
H A 0060 HIS ND1 11.12 C C 0418 LYS NZ
H A 0060 HIS NE2 9.773 C C 0418 LYS NZ
H A 0062 GLU OE1 11.42 C C 0420 GLU OE1
H A 0062 GLU OE1 10.62 C C 0420 GLU OE2
H A 0062 GLU OE2 11.49 C C 0420 GLU OE2
H A 0065 ASP OD1 9.661 C C 0416 ASP OD1
H A 0065 ASP OD1 7.900 C C 0416 ASP OD2
H A 0065 ASP OD2 11.25 C C 0416 ASP OD1
H A 0065 ASP OD2 9.327 C C 0416 ASP OD2
H A 0065 ASP OD1 6.386 C C 0417 GLU OE1
H A 0065 ASP OD1 8.189 C C 0417 GLU OE2
H A 0065 ASP OD2 8.482 C C 0417 GLU OE1
H A 0065 ASP OD2 10.32 C C 0417 GLU OE2
H A 0065 ASP OD1 10.20 C C 0420 GLU OE1
H A 0065 ASP OD1 9.881 C C 0420 GLU OE2
H A 0065 ASP OD2 10.85 C C 0420 GLU OE1
H A 0065 ASP OD2 10.14 C C 0420 GLU OE2
H A 0069 LYS NZ 10.55 C C 0418 LYS NZ
H A 0072 LYS NZ 10.04 C C 0418 LYS NZ
H A 0074 GLU OE1 11.47 C C 0417 GLU OE1
H A 0074 GLU OE1 10.57 C C 0417 GLU OE2
H A 0074 GLU OE2 11.68 C C 0417 GLU OE2
H A 0078 GLU OE1 7.048 C C 0416 ASP OD1
H A 0078 GLU OE1 7.596 C C 0416 ASP OD2
H A 0078 GLU OE2 7.126 C C 0416 ASP OD1
H A 0078 GLU OE2 8.232 C C 0416 ASP OD2
H A 0078 GLU OE1 3.623 C C 0417 GLU OE1
H A 0078 GLU OE2 5.495 C C 0417 GLU OE1
H A 0078 GLU OE2 3.977 C C 0417 GLU OE2
H A 0079 ASP OD1 9.941 C C 0417 GLU OE1
H A 0079 ASP OD1 8.074 C C 0417 GLU OE2
H A 0079 ASP OD2 11.54 C C 0417 GLU OE1
H A 0079 ASP OD2 9.525 C C 0417 GLU OE2
H A 0083 ASP OD1 11.44 C C 0417 GLU OE2
H A 0085 ARG NH1 11.10 C C 0418 LYS NZ
HB_MS 2.00 3.20 1
H A 0054 SER OG 3.093 C C 0429 GLN N
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 40
H A 0022 ARG CD 3.667 C D 0506 ILE CG1
H A 0026 LEU CD2 3.164 C D 0508 GLY CA
C A 0029 PHE CB 3.530 C D 0512 ARG CZ
C A 0029 PHE CG 3.770 C D 0512 ARG CD
C A 0029 PHE CD2 3.600 C D 0512 ARG CD
H A 0063 LEU CD1 3.215 C D 0506 ILE CG1
H A 0063 LEU CD1 3.571 C D 0506 ILE CG2
H A 0063 LEU CD1 2.498 C D 0506 ILE CD1
H A 0066 THR CB 3.379 C D 0506 ILE CD1
H A 0066 THR CG2 3.030 C D 0506 ILE CD1
H A 0067 PHE CD1 3.583 C D 0506 ILE CG2
H A 0067 PHE CE1 2.622 C D 0506 ILE CG2
H A 0067 PHE CE2 3.223 C D 0506 ILE CG2
H A 0067 PHE CZ 2.376 C D 0506 ILE CG2
H A 0067 PHE CE1 3.256 C D 0507 SER C
H A 0071 LEU CD1 3.666 C D 0510 PRO CB
H A 0077 SER CB 3.629 C D 0511 THR CG2
H A 0079 ASP CB 3.070 C D 0515 VAL CG2
H A 0080 ILE CD1 3.567 C D 0509 THR C
H A 0080 ILE CG2 3.682 C D 0510 PRO CA
H A 0080 ILE CD1 3.429 C D 0510 PRO CA
H A 0080 ILE CD1 3.227 C D 0512 ARG CG
H A 0082 LEU CD2 3.796 C D 0513 ILE CG2
H A 0082 LEU CG 3.650 C D 0515 VAL CG1
H A 0082 LEU CD1 3.483 C D 0515 VAL CB
H A 0082 LEU CD1 2.848 C D 0515 VAL CG1
H A 0082 LEU CD2 3.353 C D 0515 VAL CG1
H A 0082 LEU CB 3.731 C D 0519 THR CG2
H A 0082 LEU CD1 3.438 C D 0519 THR CB
H A 0086 LEU CD1 3.674 C D 0520 GLU CB
H A 0086 LEU CD2 3.663 C D 0520 GLU C
H A 0086 LEU CD2 2.853 H D 0521 LEU CA
H A 0086 LEU CD2 2.876 H D 0521 LEU C
H A 0089 ILE CD1 3.147 H D 0521 LEU CD2
H A 0090 ASP CB 3.687 H D 0524 ILE CD1
H A 0090 ASP CG 3.411 H D 0524 ILE CD1
H A 0093 ALA C 3.751 C D 0528 MET CE
H A 0094 HIS CB 3.705 C D 0526 LYS CE
H A 0097 GLU CB 3.601 C D 0528 MET CE
H A 0100 ARG CZ 3.040 C D 0531 LEU CD2
CHARGE_ATTR 2.00 12.00 31
C A 0032 ASP OD1 10.99 C D 0512 ARG NH1
C A 0032 ASP OD1 10.41 C D 0512 ARG NH2
H A 0040 ASP OD1 10.74 C D 0526 LYS NZ
H A 0040 ASP OD2 11.32 C D 0526 LYS NZ
H A 0083 ASP OD1 9.905 C D 0512 ARG NH1
H A 0083 ASP OD1 11.47 C D 0512 ARG NH2
H A 0083 ASP OD2 8.188 C D 0512 ARG NH1
H A 0083 ASP OD2 9.602 C D 0512 ARG NH2
H A 0085 ARG NH2 11.56 C D 0517 GLU OE2
H A 0085 ARG NH1 11.77 C D 0520 GLU OE1
H A 0085 ARG NH2 11.18 C D 0520 GLU OE1
H A 0090 ASP OD1 10.67 H D 0523 ARG NH1
H A 0090 ASP OD2 9.032 H D 0523 ARG NH1
H A 0090 ASP OD2 10.97 H D 0523 ARG NH2
H A 0090 ASP OD1 2.132 C D 0526 LYS NZ
H A 0090 ASP OD2 3.185 C D 0526 LYS NZ
H A 0097 GLU OE1 10.40 C D 0526 LYS NZ
H A 0097 GLU OE2 10.44 C D 0526 LYS NZ
H A 0100 ARG NH1 11.04 C D 0530 ASP OD1
H A 0100 ARG NH1 11.18 C D 0530 ASP OD2
H A 0100 ARG NH2 10.14 C D 0530 ASP OD1
H A 0100 ARG NH2 9.957 C D 0530 ASP OD2
H A 0100 ARG NH1 8.004 C D 0532 GLU OE1
H A 0100 ARG NH1 8.163 C D 0532 GLU OE2
H A 0100 ARG NH2 8.911 C D 0532 GLU OE1
H A 0100 ARG NH2 9.218 C D 0532 GLU OE2
H A 0101 ARG NH1 11.66 C D 0530 ASP OD1
H A 0101 ARG NH1 10.27 C D 0530 ASP OD2
H A 0101 ARG NH2 10.19 C D 0530 ASP OD1
H A 0101 ARG NH2 8.830 C D 0530 ASP OD2
C A 0105 ARG NH2 11.16 C D 0532 GLU OE1
CHARGE_REPU 2.00 12.00 21
C A 0076 ARG NH2 11.92 C D 0512 ARG NH2
H A 0079 ASP OD1 8.583 C D 0516 ASP OD1
H A 0079 ASP OD1 10.46 C D 0516 ASP OD2
H A 0079 ASP OD2 7.954 C D 0516 ASP OD1
H A 0079 ASP OD2 9.937 C D 0516 ASP OD2
H A 0079 ASP OD1 11.56 C D 0517 GLU OE1
H A 0079 ASP OD1 11.13 C D 0517 GLU OE2
H A 0079 ASP OD2 12.00 C D 0517 GLU OE1
H A 0079 ASP OD2 11.82 C D 0517 GLU OE2
H A 0079 ASP OD1 10.88 C D 0520 GLU OE1
H A 0079 ASP OD2 10.63 C D 0520 GLU OE1
H A 0083 ASP OD1 11.25 C D 0520 GLU OE1
H A 0083 ASP OD2 11.98 C D 0520 GLU OE1
H A 0094 HIS ND1 4.967 C D 0526 LYS NZ
H A 0094 HIS NE2 5.338 C D 0526 LYS NZ
H A 0097 GLU OE2 11.38 C D 0530 ASP OD1
H A 0097 GLU OE2 10.68 C D 0530 ASP OD2
H A 0097 GLU OE2 11.76 C D 0532 GLU OE1
H A 0097 GLU OE2 11.70 C D 0532 GLU OE2
H A 0101 ARG NH1 11.85 C D 0526 LYS NZ
H A 0101 ARG NH2 10.31 C D 0526 LYS NZ
HB_MS 2.00 3.20 1
H A 0070 GLN NE2 3.060 C D 0506 ILE O
AROMATIC 0.00 8.00 1
C A 0029 PHE 4.253 C D 0512 ARG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 541
H B 0201 ALA CA 3.780 H B 0202 MET CA
H B 0201 ALA C 2.415 H B 0202 MET CA
H B 0201 ALA C 2.759 H B 0202 MET C
H B 0201 ALA C 3.641 H B 0202 MET CB
H B 0201 ALA C 3.206 H B 0202 MET CE
H B 0202 MET CA 3.782 H B 0203 ALA CA
H B 0202 MET C 2.386 H B 0203 ALA CA
H B 0202 MET C 2.740 H B 0203 ALA C
H B 0202 MET C 3.676 H B 0203 ALA CB
H B 0202 MET CE 3.770 H B 0203 ALA C
H B 0202 MET CG 3.767 H B 0204 ARG C
H B 0202 MET CE 2.968 H B 0204 ARG CA
H B 0202 MET CE 2.781 H B 0204 ARG C
H B 0202 MET CB 3.612 H B 0205 MET CA
H B 0202 MET CB 2.598 H B 0205 MET CB
H B 0202 MET CB 3.464 H B 0205 MET CG
H B 0202 MET CG 2.247 H B 0205 MET CA
H B 0202 MET CG 2.619 H B 0205 MET C
H B 0202 MET CG 3.044 H B 0205 MET CG
H B 0202 MET CE 3.212 H B 0205 MET CA
H B 0202 MET CE 3.191 H B 0205 MET C
H B 0203 ALA CA 3.791 H B 0204 ARG CA
H B 0203 ALA CA 3.751 H B 0204 ARG CG
H B 0203 ALA CA 3.657 H B 0204 ARG CD
H B 0203 ALA C 2.429 H B 0204 ARG CA
H B 0203 ALA C 2.960 H B 0204 ARG C
H B 0203 ALA C 3.043 H B 0204 ARG CB
H B 0203 ALA C 2.662 H B 0204 ARG CG
H B 0203 ALA C 3.042 H B 0204 ARG CD
H B 0204 ARG C 2.438 H B 0205 MET CA
H B 0204 ARG C 3.175 H B 0205 MET C
H B 0204 ARG C 3.708 H B 0205 MET CB
H B 0205 MET C 2.423 H B 0206 SER CA
H B 0205 MET C 3.183 H B 0206 SER C
H B 0205 MET C 3.668 H B 0206 SER CB
H B 0206 SER CA 2.864 H B 0207 PRO CD
H B 0206 SER C 2.444 H B 0207 PRO CA
H B 0206 SER C 3.094 H B 0207 PRO C
H B 0206 SER C 3.637 H B 0207 PRO CB
H B 0206 SER C 3.642 H B 0207 PRO CG
H B 0206 SER C 2.462 H B 0207 PRO CD
H B 0206 SER CB 3.088 H B 0207 PRO CD
H B 0207 PRO CA 3.789 H B 0208 ALA CA
H B 0207 PRO C 2.421 H B 0208 ALA CA
H B 0207 PRO C 3.075 H B 0208 ALA C
H B 0207 PRO C 3.689 H B 0208 ALA CB
H B 0208 ALA CA 3.800 H B 0209 ASP CA
H B 0208 ALA C 2.426 H B 0209 ASP CA
H B 0208 ALA C 2.852 H B 0209 ASP C
H B 0208 ALA C 3.703 H B 0209 ASP CB
H B 0209 ASP CA 3.789 H B 0210 LYS CA
H B 0209 ASP C 2.419 H B 0210 LYS CA
H B 0209 ASP C 2.942 H B 0210 LYS C
H B 0209 ASP C 3.701 H B 0210 LYS CB
H B 0210 LYS CA 3.787 H B 0211 ARG CA
H B 0210 LYS C 2.418 H B 0211 ARG CA
H B 0210 LYS C 2.955 H B 0211 ARG C
H B 0210 LYS C 3.707 H B 0211 ARG CB
H B 0211 ARG CA 3.786 H B 0212 LYS CA
H B 0211 ARG C 2.418 H B 0212 LYS CA
H B 0211 ARG C 2.906 H B 0212 LYS C
H B 0211 ARG C 3.710 H B 0212 LYS CB
H B 0211 ARG CD 3.533 H B 0215 ASP CG
H B 0212 LYS CA 3.780 H B 0213 LEU CA
H B 0212 LYS C 2.422 H B 0213 LEU CA
H B 0212 LYS C 2.914 H B 0213 LEU C
H B 0212 LYS C 3.703 H B 0213 LEU CB
H B 0213 LEU CA 3.781 H B 0214 LEU CA
H B 0213 LEU C 2.426 H B 0214 LEU CA
H B 0213 LEU C 2.924 H B 0214 LEU C
H B 0213 LEU C 3.697 H B 0214 LEU CB
H B 0213 LEU C 3.425 H B 0217 LEU CG
H B 0213 LEU C 3.613 H B 0217 LEU CD1
H B 0213 LEU CD1 3.689 H B 0245 LYS CD
H B 0213 LEU CD1 3.576 H B 0249 ALA CB
H B 0214 LEU CA 3.785 H B 0215 ASP CA
H B 0214 LEU C 2.428 H B 0215 ASP CA
H B 0214 LEU C 2.959 H B 0215 ASP C
H B 0214 LEU C 3.699 H B 0215 ASP CB
H B 0214 LEU CD2 3.310 C B 0251 ILE CD1
H B 0214 LEU CD2 3.382 H B 0255 GLN CD
H B 0215 ASP CA 3.790 H B 0216 GLU CA
H B 0215 ASP C 2.427 H B 0216 GLU CA
H B 0215 ASP C 3.139 H B 0216 GLU C
H B 0215 ASP C 3.673 H B 0216 GLU CB
H B 0216 GLU CA 3.798 H B 0217 LEU CA
H B 0216 GLU C 2.424 H B 0217 LEU CA
H B 0216 GLU C 2.938 H B 0217 LEU C
H B 0216 GLU C 3.706 H B 0217 LEU CB
H B 0216 GLU C 3.535 H B 0220 ILE CG1
H B 0216 GLU C 3.634 H B 0220 ILE CD1
H B 0217 LEU CA 3.786 H B 0218 ARG CA
H B 0217 LEU C 2.430 H B 0218 ARG CA
H B 0217 LEU C 2.984 H B 0218 ARG C
H B 0217 LEU C 3.696 H B 0218 ARG CB
H B 0217 LEU CB 3.684 H B 0242 PHE CE2
H B 0217 LEU CD2 3.523 H B 0245 LYS CB
H B 0217 LEU CD1 3.620 C B 0251 ILE CG1
H B 0217 LEU CD1 3.350 C B 0251 ILE CD1
H B 0218 ARG CA 3.799 H B 0219 SER CA
H B 0218 ARG C 2.431 H B 0219 SER CA
H B 0218 ARG C 3.043 H B 0219 SER C
H B 0218 ARG C 3.706 H B 0219 SER CB
H B 0219 SER CA 3.799 H B 0220 ILE CA
H B 0219 SER C 2.425 H B 0220 ILE CA
H B 0219 SER C 2.937 H B 0220 ILE C
H B 0219 SER C 3.711 H B 0220 ILE CB
H B 0220 ILE CA 3.794 H B 0221 TYR CA
H B 0220 ILE C 2.420 H B 0221 TYR CA
H B 0220 ILE C 2.867 H B 0221 TYR C
H B 0220 ILE C 3.699 H B 0221 TYR CB
H B 0220 ILE CG2 3.731 H B 0242 PHE CB
H B 0220 ILE CD1 2.858 H B 0245 LYS CE
H B 0221 TYR CA 3.772 H B 0222 ARG CA
H B 0221 TYR C 2.429 H B 0222 ARG CA
H B 0221 TYR C 2.927 H B 0222 ARG C
H B 0221 TYR C 3.686 H B 0222 ARG CB
H B 0221 TYR CA 3.597 H B 0224 ILE CD1
H B 0222 ARG C 2.433 H B 0223 THR CA
H B 0222 ARG C 2.951 H B 0223 THR C
H B 0222 ARG C 3.711 H B 0223 THR CB
H B 0223 THR CA 3.799 H B 0224 ILE CA
H B 0223 THR C 2.428 H B 0224 ILE CA
H B 0223 THR C 2.938 H B 0224 ILE C
H B 0223 THR C 3.707 H B 0224 ILE CB
H B 0223 THR CG2 3.676 H B 0227 GLU CD
H B 0223 THR CG2 3.118 H B 0238 ARG CD
H B 0223 THR CG2 3.794 H B 0238 ARG CZ
H B 0224 ILE CA 3.799 H B 0225 VAL CA
H B 0224 ILE C 2.433 H B 0225 VAL CA
H B 0224 ILE C 3.056 H B 0225 VAL C
H B 0224 ILE C 3.700 H B 0225 VAL CB
H B 0224 ILE CG2 3.689 H B 0235 VAL CG1
H B 0224 ILE CG1 3.510 H B 0238 ARG C
H B 0224 ILE CG1 3.079 H B 0238 ARG CB
H B 0224 ILE CD1 3.758 H B 0238 ARG C
H B 0224 ILE CG2 3.569 H B 0239 ILE CG1
H B 0224 ILE CD1 3.574 H B 0242 PHE CB
H B 0224 ILE CG2 3.699 H B 0287 THR CG2
H B 0225 VAL C 2.428 H B 0226 LEU CA
H B 0225 VAL C 2.987 H B 0226 LEU C
H B 0225 VAL C 3.702 H B 0226 LEU CB
H B 0225 VAL CG1 3.207 H B 0284 TYR CD1
H B 0225 VAL CG1 2.979 H B 0284 TYR CE1
H B 0225 VAL CG2 3.637 H B 0287 THR CG2
H B 0226 LEU C 2.425 H B 0227 GLU CA
H B 0226 LEU C 3.241 H B 0227 GLU C
H B 0226 LEU C 3.638 H B 0227 GLU CB
H B 0227 GLU C 2.419 H B 0228 TYR CA
H B 0227 GLU C 2.892 H B 0228 TYR C
H B 0227 GLU C 3.704 H B 0228 TYR CB
H B 0227 GLU CA 3.756 C B 0230 ASN CB
H B 0227 GLU C 3.702 C B 0230 ASN CB
H B 0227 GLU C 3.548 H B 0235 VAL CG2
H B 0227 GLU CD 3.736 H B 0238 ARG CZ
H B 0228 TYR CA 3.793 C B 0229 PHE CA
H B 0228 TYR C 2.425 C B 0229 PHE CA
H B 0228 TYR C 3.389 C B 0229 PHE C
H B 0228 TYR C 3.539 C B 0229 PHE CB
H B 0228 TYR C 3.679 C B 0229 PHE CG
H B 0228 TYR CD2 3.690 C B 0229 PHE CE1
C B 0229 PHE C 2.428 C B 0230 ASN CA
C B 0229 PHE C 2.981 C B 0230 ASN C
C B 0229 PHE C 3.707 C B 0230 ASN CB
C B 0229 PHE CE2 3.013 H B 0283 ASP CB
C B 0229 PHE CZ 3.120 H B 0283 ASP CB
C B 0230 ASN C 2.428 C B 0231 THR CA
C B 0230 ASN C 3.256 C B 0231 THR C
C B 0230 ASN C 3.640 C B 0231 THR CB
C B 0230 ASN C 3.796 C B 0231 THR CG2
C B 0230 ASN CB 3.676 C B 0233 ALA CA
C B 0230 ASN CB 2.860 C B 0233 ALA CB
C B 0230 ASN CG 3.212 C B 0233 ALA CA
C B 0230 ASN CG 3.197 C B 0233 ALA C
C B 0230 ASN CG 2.905 C B 0233 ALA CB
C B 0230 ASN CG 3.618 H B 0235 VAL CG2
C B 0231 THR CA 3.798 C B 0232 ASP CA
C B 0231 THR C 2.423 C B 0232 ASP CA
C B 0231 THR C 3.600 C B 0232 ASP C
C B 0231 THR C 3.324 C B 0232 ASP CB
C B 0231 THR C 3.275 C B 0232 ASP CG
C B 0232 ASP C 2.428 C B 0233 ALA CA
C B 0232 ASP C 3.035 C B 0233 ALA C
C B 0232 ASP C 3.708 C B 0233 ALA CB
C B 0233 ALA CA 3.800 H B 0234 LYS CA
C B 0233 ALA C 2.429 H B 0234 LYS CA
C B 0233 ALA C 3.164 H B 0234 LYS C
C B 0233 ALA C 3.675 H B 0234 LYS CB
H B 0234 LYS CA 3.800 H B 0235 VAL CA
H B 0234 LYS C 2.428 H B 0235 VAL CA
H B 0234 LYS C 2.821 H B 0235 VAL C
H B 0234 LYS C 3.679 H B 0235 VAL CB
H B 0234 LYS CB 3.731 H B 0237 GLU CD
H B 0235 VAL CA 3.792 H B 0236 ASN CA
H B 0235 VAL C 2.423 H B 0236 ASN CA
H B 0235 VAL C 2.887 H B 0236 ASN C
H B 0235 VAL C 3.698 H B 0236 ASN CB
H B 0235 VAL C 3.758 H B 0239 ILE CD1
H B 0235 VAL CG1 3.782 H B 0239 ILE CD1
H B 0236 ASN CA 3.795 H B 0237 GLU CA
H B 0236 ASN C 2.425 H B 0237 GLU CA
H B 0236 ASN C 2.975 H B 0237 GLU C
H B 0236 ASN C 3.707 H B 0237 GLU CB
H B 0237 GLU CA 3.794 H B 0238 ARG CA
H B 0237 GLU C 2.430 H B 0238 ARG CA
H B 0237 GLU C 3.058 H B 0238 ARG C
H B 0237 GLU C 3.703 H B 0238 ARG CB
H B 0238 ARG CA 3.790 H B 0239 ILE CA
H B 0238 ARG C 2.430 H B 0239 ILE CA
H B 0238 ARG C 3.035 H B 0239 ILE C
H B 0238 ARG C 3.690 H B 0239 ILE CB
H B 0239 ILE CA 3.793 H B 0240 ASP CA
H B 0239 ILE C 2.424 H B 0240 ASP CA
H B 0239 ILE C 3.038 H B 0240 ASP C
H B 0239 ILE C 3.701 H B 0240 ASP CB
H B 0239 ILE C 3.640 H B 0243 VAL CG2
H B 0239 ILE CG2 3.765 H B 0243 VAL CG2
H B 0239 ILE CG2 3.723 H B 0294 HIS CG
H B 0240 ASP CA 3.799 H B 0241 GLU CA
H B 0240 ASP C 2.431 H B 0241 GLU CA
H B 0240 ASP C 3.013 H B 0241 GLU C
H B 0240 ASP C 3.710 H B 0241 GLU CB
H B 0241 GLU CA 3.795 H B 0242 PHE CA
H B 0241 GLU C 2.429 H B 0242 PHE CA
H B 0241 GLU C 2.997 H B 0242 PHE C
H B 0241 GLU C 3.706 H B 0242 PHE CB
H B 0241 GLU CG 3.784 H B 0245 LYS CE
H B 0242 PHE CA 3.799 H B 0243 VAL CA
H B 0242 PHE C 2.432 H B 0243 VAL CA
H B 0242 PHE C 2.962 H B 0243 VAL C
H B 0242 PHE C 3.704 H B 0243 VAL CB
H B 0243 VAL C 2.434 H B 0244 SER CA
H B 0243 VAL C 2.972 H B 0244 SER C
H B 0243 VAL C 3.706 H B 0244 SER CB
H B 0243 VAL CG2 3.783 H B 0294 HIS CG
H B 0243 VAL CG2 3.789 H B 0294 HIS CE1
H B 0243 VAL CG1 3.676 H B 0295 LEU CA
H B 0243 VAL CG1 3.612 H B 0298 MET CE
H B 0244 SER C 2.428 H B 0245 LYS CA
H B 0244 SER C 3.042 H B 0245 LYS C
H B 0244 SER C 3.702 H B 0245 LYS CB
H B 0245 LYS C 2.425 H B 0246 ALA CA
H B 0245 LYS C 2.926 H B 0246 ALA C
H B 0245 LYS C 3.707 H B 0246 ALA CB
H B 0246 ALA CA 3.797 H B 0247 PHE CA
H B 0246 ALA C 2.429 H B 0247 PHE CA
H B 0246 ALA C 3.027 H B 0247 PHE C
H B 0246 ALA C 3.698 H B 0247 PHE CB
H B 0246 ALA CA 3.700 C B 0251 ILE CB
H B 0247 PHE CA 3.792 H B 0248 PHE CA
H B 0247 PHE C 2.433 H B 0248 PHE CA
H B 0247 PHE C 2.971 H B 0248 PHE C
H B 0247 PHE C 3.702 H B 0248 PHE CB
H B 0247 PHE CB 3.741 H B 0298 MET CE
H B 0247 PHE CD2 3.708 H B 0298 MET CG
H B 0247 PHE CG 3.736 H B 0299 TYR CE1
H B 0247 PHE CD2 3.047 H B 0299 TYR CD1
H B 0247 PHE CD2 2.766 H B 0299 TYR CE1
H B 0247 PHE CD2 3.476 H B 0299 TYR CZ
H B 0247 PHE CE2 2.929 H B 0299 TYR CD1
H B 0247 PHE CE2 3.029 H B 0299 TYR CE1
H B 0247 PHE CE2 3.677 H B 0302 SER CB
H B 0247 PHE CZ 3.615 H B 0302 SER CB
H B 0248 PHE C 2.429 H B 0249 ALA CA
H B 0248 PHE C 3.117 H B 0249 ALA C
H B 0248 PHE C 3.692 H B 0249 ALA CB
H B 0249 ALA C 2.426 C B 0250 ASP CA
H B 0249 ALA C 2.857 C B 0250 ASP C
H B 0249 ALA C 3.118 C B 0250 ASP CB
H B 0249 ALA CB 3.481 C B 0251 ILE CG1
C B 0250 ASP C 2.428 C B 0251 ILE CA
C B 0250 ASP C 3.161 C B 0251 ILE C
C B 0250 ASP C 3.676 C B 0251 ILE CB
C B 0251 ILE CA 3.795 H B 0252 SER CA
C B 0251 ILE C 2.425 H B 0252 SER CA
C B 0251 ILE C 3.235 H B 0252 SER C
C B 0251 ILE C 3.642 H B 0252 SER CB
H B 0252 SER CA 3.796 H B 0253 VAL CA
H B 0252 SER C 2.425 H B 0253 VAL CA
H B 0252 SER C 2.939 H B 0253 VAL C
H B 0252 SER C 3.704 H B 0253 VAL CB
H B 0253 VAL C 2.433 H B 0254 SER CA
H B 0253 VAL C 2.883 H B 0254 SER C
H B 0253 VAL C 3.701 H B 0254 SER CB
H B 0253 VAL CA 3.697 H B 0256 VAL CG2
H B 0253 VAL C 3.443 H B 0257 LEU CG
H B 0253 VAL C 2.949 H B 0257 LEU CD1
H B 0253 VAL CB 3.496 H B 0257 LEU CD1
H B 0253 VAL CG1 3.194 H B 0257 LEU CG
H B 0253 VAL CG1 3.113 H B 0257 LEU CD1
H B 0253 VAL CG1 3.459 H B 0257 LEU CD2
H B 0254 SER C 2.424 H B 0255 GLN CA
H B 0254 SER C 2.946 H B 0255 GLN C
H B 0254 SER C 3.707 H B 0255 GLN CB
H B 0254 SER CA 3.407 H B 0257 LEU CD1
H B 0254 SER C 3.729 H B 0258 GLU CG
H B 0255 GLN CA 3.790 H B 0256 VAL CA
H B 0255 GLN C 2.415 H B 0256 VAL CA
H B 0255 GLN C 2.921 H B 0256 VAL C
H B 0255 GLN C 3.701 H B 0256 VAL CB
H B 0255 GLN C 3.553 H B 0259 ILE CG1
H B 0256 VAL CA 3.792 H B 0257 LEU CA
H B 0256 VAL C 2.433 H B 0257 LEU CA
H B 0256 VAL C 3.098 H B 0257 LEU C
H B 0256 VAL C 3.697 H B 0257 LEU CB
H B 0257 LEU C 2.430 H B 0258 GLU CA
H B 0257 LEU C 3.082 H B 0258 GLU C
H B 0257 LEU C 3.701 H B 0258 GLU CB
H B 0257 LEU CD2 3.436 H B 0292 ILE CD1
H B 0258 GLU C 2.427 H B 0259 ILE CA
H B 0258 GLU C 2.920 H B 0259 ILE C
H B 0258 GLU C 3.721 H B 0259 ILE CB
H B 0259 ILE CA 3.799 H B 0260 HIS CA
H B 0259 ILE C 2.430 H B 0260 HIS CA
H B 0259 ILE C 2.990 H B 0260 HIS C
H B 0259 ILE C 3.705 H B 0260 HIS CB
H B 0260 HIS C 2.435 H B 0261 VAL CA
H B 0260 HIS C 2.958 H B 0261 VAL C
H B 0260 HIS C 3.714 H B 0261 VAL CB
H B 0260 HIS CD2 3.355 H B 0264 MET CG
H B 0260 HIS CE1 3.237 H B 0264 MET CG
H B 0260 HIS CE1 3.466 H B 0264 MET CE
H B 0260 HIS CE1 3.426 H B 0284 TYR C
H B 0260 HIS CE1 3.383 H B 0284 TYR CB
H B 0260 HIS CB 3.730 H B 0288 LEU CD2
H B 0260 HIS CG 3.766 H B 0288 LEU CB
H B 0260 HIS CG 3.499 H B 0288 LEU CG
H B 0260 HIS CE1 3.140 H B 0288 LEU CB
H B 0260 HIS CE1 3.738 H B 0288 LEU CG
H B 0261 VAL C 2.430 H B 0262 GLU CA
H B 0261 VAL C 2.957 H B 0262 GLU C
H B 0261 VAL C 3.704 H B 0262 GLU CB
H B 0262 GLU C 2.420 H B 0263 LEU CA
H B 0262 GLU C 2.972 H B 0263 LEU C
H B 0262 GLU C 3.709 H B 0263 LEU CB
H B 0263 LEU CA 3.794 H B 0264 MET CA
H B 0263 LEU C 2.423 H B 0264 MET CA
H B 0263 LEU C 2.933 H B 0264 MET C
H B 0263 LEU C 3.707 H B 0264 MET CB
H B 0263 LEU CD2 3.752 H B 0264 MET CE
H B 0263 LEU C 3.732 H B 0266 THR CB
H B 0263 LEU CG 3.391 H B 0267 PHE CE2
H B 0263 LEU CD2 3.480 H B 0267 PHE CE2
H B 0264 MET CA 3.791 H B 0265 ASP CA
H B 0264 MET C 2.425 H B 0265 ASP CA
H B 0264 MET C 2.981 H B 0265 ASP C
H B 0264 MET C 3.708 H B 0265 ASP CB
H B 0264 MET CG 3.671 H B 0284 TYR CB
H B 0264 MET CE 3.274 H B 0284 TYR CB
H B 0264 MET CE 3.368 H B 0284 TYR CG
H B 0265 ASP CA 3.795 H B 0266 THR CA
H B 0265 ASP C 2.433 H B 0266 THR CA
H B 0265 ASP C 3.051 H B 0266 THR C
H B 0265 ASP C 3.703 H B 0266 THR CB
H B 0266 THR C 2.429 H B 0267 PHE CA
H B 0266 THR C 3.104 H B 0267 PHE C
H B 0266 THR C 3.692 H B 0267 PHE CB
H B 0267 PHE C 2.426 H B 0268 SER CA
H B 0267 PHE C 2.953 H B 0268 SER C
H B 0267 PHE C 3.706 H B 0268 SER CB
H B 0267 PHE C 3.660 H B 0271 LEU CD2
H B 0267 PHE CB 3.163 H B 0284 TYR CE2
H B 0267 PHE CB 3.577 H B 0284 TYR CZ
H B 0267 PHE CG 3.146 H B 0284 TYR CE2
H B 0267 PHE CG 3.017 H B 0284 TYR CZ
H B 0267 PHE CD1 3.597 H B 0284 TYR CZ
H B 0267 PHE CD2 3.735 H B 0284 TYR CD2
H B 0267 PHE CD2 3.531 H B 0284 TYR CE1
H B 0267 PHE CD2 2.943 H B 0284 TYR CE2
H B 0267 PHE CD2 2.810 H B 0284 TYR CZ
H B 0267 PHE CE2 3.470 H B 0284 TYR CE1
H B 0267 PHE CE2 3.240 H B 0284 TYR CZ
H B 0267 PHE CZ 3.785 H B 0284 TYR CZ
H B 0268 SER CA 3.790 H B 0269 LYS CA
H B 0268 SER C 2.425 H B 0269 LYS CA
H B 0268 SER C 2.983 H B 0269 LYS C
H B 0268 SER C 3.695 H B 0269 LYS CB
H B 0269 LYS C 2.428 H B 0270 GLN CA
H B 0269 LYS C 2.985 H B 0270 GLN C
H B 0269 LYS C 3.707 H B 0270 GLN CB
H B 0270 GLN C 2.428 H B 0271 LEU CA
H B 0270 GLN C 2.918 H B 0271 LEU C
H B 0270 GLN C 3.705 H B 0271 LEU CB
H B 0270 GLN C 3.711 H B 0271 LEU CD1
H B 0271 LEU C 2.427 H B 0272 LYS CA
H B 0271 LEU C 3.078 H B 0272 LYS C
H B 0271 LEU C 3.695 H B 0272 LYS CB
H B 0271 LEU CD2 3.408 H B 0278 GLU CA
H B 0271 LEU CD2 3.704 H B 0278 GLU CB
H B 0271 LEU CD2 3.198 H B 0281 LEU CD1
H B 0272 LYS CA 3.798 H B 0273 LEU CA
H B 0272 LYS C 2.427 H B 0273 LEU CA
H B 0272 LYS C 3.022 H B 0273 LEU C
H B 0272 LYS C 3.697 H B 0273 LEU CB
H B 0273 LEU C 2.427 H B 0274 GLU CA
H B 0273 LEU C 3.313 H B 0274 GLU C
H B 0273 LEU C 3.609 H B 0274 GLU CB
H B 0274 GLU C 2.426 C B 0275 GLY CA
H B 0274 GLU C 2.907 C B 0275 GLY C
H B 0274 GLU C 3.697 C B 0276 ARG CG
H B 0274 GLU CB 3.562 C B 0276 ARG CG
H B 0274 GLU CB 3.773 C B 0276 ARG CD
C B 0275 GLY CA 3.799 C B 0276 ARG CA
C B 0275 GLY C 2.429 C B 0276 ARG CA
C B 0275 GLY C 3.484 C B 0276 ARG C
C B 0275 GLY C 3.471 C B 0276 ARG CB
C B 0275 GLY C 3.469 C B 0276 ARG CG
C B 0276 ARG C 2.425 H B 0277 SER CA
C B 0276 ARG C 2.816 H B 0277 SER C
C B 0276 ARG C 3.693 H B 0277 SER CB
H B 0277 SER CA 3.793 H B 0278 GLU CA
H B 0277 SER C 2.420 H B 0278 GLU CA
H B 0277 SER C 3.145 H B 0278 GLU C
H B 0277 SER C 3.670 H B 0278 GLU CB
H B 0278 GLU CA 3.799 H B 0279 ASP CA
H B 0278 GLU C 2.429 H B 0279 ASP CA
H B 0278 GLU C 2.936 H B 0279 ASP C
H B 0278 GLU C 3.703 H B 0279 ASP CB
H B 0279 ASP C 2.431 H B 0280 ILE CA
H B 0279 ASP C 2.929 H B 0280 ILE C
H B 0279 ASP C 3.709 H B 0280 ILE CB
H B 0280 ILE C 2.432 H B 0281 LEU CA
H B 0280 ILE C 2.992 H B 0281 LEU C
H B 0280 ILE C 3.708 H B 0281 LEU CB
H B 0281 LEU C 2.434 H B 0282 LEU CA
H B 0281 LEU C 2.998 H B 0282 LEU C
H B 0281 LEU C 3.710 H B 0282 LEU CB
H B 0281 LEU CA 3.775 H B 0284 TYR CD2
H B 0281 LEU CD1 3.550 H B 0284 TYR CE2
H B 0282 LEU CA 3.796 H B 0283 ASP CA
H B 0282 LEU C 2.426 H B 0283 ASP CA
H B 0282 LEU C 2.972 H B 0283 ASP C
H B 0282 LEU C 3.701 H B 0283 ASP CB
H B 0282 LEU CD2 3.613 H B 0283 ASP CA
H B 0283 ASP CA 3.798 H B 0284 TYR CA
H B 0283 ASP C 2.427 H B 0284 TYR CA
H B 0283 ASP C 2.962 H B 0284 TYR C
H B 0283 ASP C 3.708 H B 0284 TYR CB
H B 0283 ASP CG 3.649 H B 0284 TYR CG
H B 0283 ASP CG 3.025 H B 0284 TYR CD1
H B 0283 ASP CG 3.082 H B 0284 TYR CE1
H B 0283 ASP CG 3.747 H B 0284 TYR CZ
H B 0284 TYR CA 3.794 H B 0285 ARG CA
H B 0284 TYR C 2.422 H B 0285 ARG CA
H B 0284 TYR C 3.004 H B 0285 ARG C
H B 0284 TYR C 3.710 H B 0285 ARG CB
H B 0285 ARG CA 3.799 H B 0286 LEU CA
H B 0285 ARG C 2.427 H B 0286 LEU CA
H B 0285 ARG C 3.038 H B 0286 LEU C
H B 0285 ARG C 3.698 H B 0286 LEU CB
H B 0286 LEU CA 3.796 H B 0287 THR CA
H B 0286 LEU C 2.436 H B 0287 THR CA
H B 0286 LEU C 3.140 H B 0287 THR C
H B 0286 LEU C 3.681 H B 0287 THR CB
H B 0287 THR C 2.432 H B 0288 LEU CA
H B 0287 THR C 3.057 H B 0288 LEU C
H B 0287 THR C 3.699 H B 0288 LEU CB
H B 0287 THR C 3.632 H B 0291 VAL CG2
H B 0288 LEU CA 3.799 H B 0289 ILE CA
H B 0288 LEU C 2.427 H B 0289 ILE CA
H B 0288 LEU C 3.047 H B 0289 ILE C
H B 0288 LEU C 3.701 H B 0289 ILE CB
H B 0288 LEU CD1 3.297 H B 0292 ILE CD1
H B 0288 LEU CD2 3.717 H B 0292 ILE CG1
H B 0288 LEU CD2 3.510 H B 0292 ILE CD1
H B 0289 ILE C 2.430 H B 0290 ASP CA
H B 0289 ILE C 3.021 H B 0290 ASP C
H B 0289 ILE C 3.706 H B 0290 ASP CB
H B 0290 ASP C 2.429 H B 0291 VAL CA
H B 0290 ASP C 2.973 H B 0291 VAL C
H B 0290 ASP C 3.708 H B 0291 VAL CB
H B 0291 VAL CA 3.799 H B 0292 ILE CA
H B 0291 VAL C 2.428 H B 0292 ILE CA
H B 0291 VAL C 2.967 H B 0292 ILE C
H B 0291 VAL C 3.707 H B 0292 ILE CB
H B 0292 ILE C 2.434 H B 0293 ALA CA
H B 0292 ILE C 3.042 H B 0293 ALA C
H B 0292 ILE C 3.707 H B 0293 ALA CB
H B 0292 ILE CA 3.106 H B 0295 LEU CD2
H B 0292 ILE C 3.282 H B 0295 LEU CD2
H B 0293 ALA C 2.428 H B 0294 HIS CA
H B 0293 ALA C 3.092 H B 0294 HIS C
H B 0293 ALA C 3.698 H B 0294 HIS CB
H B 0294 HIS C 2.420 H B 0295 LEU CA
H B 0294 HIS C 3.055 H B 0295 LEU C
H B 0294 HIS C 3.701 H B 0295 LEU CB
H B 0295 LEU CA 3.794 H B 0296 CYS CA
H B 0295 LEU C 2.423 H B 0296 CYS CA
H B 0295 LEU C 2.941 H B 0296 CYS C
H B 0295 LEU C 3.709 H B 0296 CYS CB
H B 0295 LEU C 3.555 H B 0298 MET CG
H B 0295 LEU CD1 3.345 H B 0299 TYR CE2
H B 0296 CYS CA 3.793 H B 0297 GLU CA
H B 0296 CYS C 2.430 H B 0297 GLU CA
H B 0296 CYS C 3.026 H B 0297 GLU C
H B 0296 CYS C 3.705 H B 0297 GLU CB
H B 0297 GLU CA 3.794 H B 0298 MET CA
H B 0297 GLU C 2.428 H B 0298 MET CA
H B 0297 GLU C 2.966 H B 0298 MET C
H B 0297 GLU C 3.708 H B 0298 MET CB
H B 0298 MET C 2.429 H B 0299 TYR CA
H B 0298 MET C 2.947 H B 0299 TYR C
H B 0298 MET C 3.711 H B 0299 TYR CB
H B 0299 TYR CA 3.792 H B 0300 ARG CA
H B 0299 TYR C 2.427 H B 0300 ARG CA
H B 0299 TYR C 2.970 H B 0300 ARG C
H B 0299 TYR C 3.699 H B 0300 ARG CB
H B 0299 TYR C 3.593 C B 0303 ILE CG1
H B 0300 ARG C 2.428 H B 0301 ARG CA
H B 0300 ARG C 3.113 H B 0301 ARG C
H B 0300 ARG C 3.689 H B 0301 ARG CB
H B 0300 ARG CA 3.482 C B 0303 ILE CG1
H B 0300 ARG C 3.370 C B 0303 ILE CG1
H B 0301 ARG CA 3.800 H B 0302 SER CA
H B 0301 ARG C 2.428 H B 0302 SER CA
H B 0301 ARG C 3.117 H B 0302 SER C
H B 0301 ARG C 3.688 H B 0302 SER CB
H B 0302 SER CA 3.786 C B 0303 ILE CA
H B 0302 SER C 2.417 C B 0303 ILE CA
H B 0302 SER C 3.379 C B 0303 ILE C
H B 0302 SER C 3.545 C B 0303 ILE CB
H B 0302 SER C 3.510 C B 0303 ILE CG1
H B 0302 SER C 3.613 C B 0304 PRO CD
C B 0303 ILE CA 2.849 C B 0304 PRO CD
C B 0303 ILE C 2.451 C B 0304 PRO CA
C B 0303 ILE C 3.091 C B 0304 PRO C
C B 0303 ILE C 3.638 C B 0304 PRO CB
C B 0303 ILE C 3.637 C B 0304 PRO CG
C B 0303 ILE C 2.463 C B 0304 PRO CD
C B 0304 PRO C 2.426 C B 0305 ARG CA
C B 0304 PRO C 3.494 C B 0305 ARG C
C B 0304 PRO C 3.465 C B 0305 ARG CB
C B 0304 PRO C 3.430 C B 0305 ARG CG
C B 0305 ARG C 2.437 C B 0306 GLU CA
C B 0305 ARG C 3.028 C B 0306 GLU C
C B 0305 ARG C 3.719 C B 0306 GLU CB
C B 0305 ARG C 3.373 C B 0306 GLU CD
C B 0306 GLU C 2.433 C B 0307 VAL CA
C B 0306 GLU C 3.517 C B 0307 VAL C
C B 0306 GLU C 2.680 C B 0307 VAL CB
C B 0306 GLU C 2.579 C B 0307 VAL CG1
CHARGE_ATTR 2.00 12.00 147
H B 0209 ASP OD1 9.830 H B 0204 ARG NH1
H B 0209 ASP OD1 11.12 H B 0204 ARG NH2
H B 0209 ASP OD2 8.311 H B 0204 ARG NH1
H B 0209 ASP OD2 9.809 H B 0204 ARG NH2
H B 0209 ASP OD1 11.51 H B 0210 LYS NZ
H B 0209 ASP OD2 11.10 H B 0210 LYS NZ
H B 0209 ASP OD1 4.572 H B 0212 LYS NZ
H B 0209 ASP OD2 6.188 H B 0212 LYS NZ
H B 0215 ASP OD1 11.78 H B 0210 LYS NZ
H B 0215 ASP OD1 3.800 H B 0211 ARG NH1
H B 0215 ASP OD1 3.885 H B 0211 ARG NH2
H B 0215 ASP OD2 5.480 H B 0211 ARG NH1
H B 0215 ASP OD2 5.355 H B 0211 ARG NH2
H B 0215 ASP OD1 10.15 H B 0212 LYS NZ
H B 0215 ASP OD2 8.355 H B 0212 LYS NZ
H B 0215 ASP OD1 5.775 H B 0218 ARG NH1
H B 0215 ASP OD1 7.797 H B 0218 ARG NH2
H B 0215 ASP OD2 7.803 H B 0218 ARG NH1
H B 0215 ASP OD2 9.757 H B 0218 ARG NH2
H B 0215 ASP OD1 11.98 H B 0222 ARG NH1
H B 0215 ASP OD1 11.39 H B 0222 ARG NH2
H B 0215 ASP OD1 12.00 H B 0245 LYS NZ
H B 0215 ASP OD2 11.93 H B 0245 LYS NZ
H B 0216 GLU OE1 11.87 H B 0211 ARG NH1
H B 0216 GLU OE2 11.17 H B 0211 ARG NH1
H B 0216 GLU OE2 11.95 H B 0211 ARG NH2
H B 0216 GLU OE1 6.794 H B 0212 LYS NZ
H B 0216 GLU OE2 5.019 H B 0212 LYS NZ
H B 0216 GLU OE1 11.15 H B 0238 ARG NH1
H B 0216 GLU OE1 4.029 H B 0245 LYS NZ
H B 0216 GLU OE2 6.178 H B 0245 LYS NZ
H B 0227 GLU OE1 11.45 H B 0222 ARG NH2
H B 0227 GLU OE2 11.41 H B 0222 ARG NH1
H B 0227 GLU OE2 10.15 H B 0222 ARG NH2
H B 0227 GLU OE1 11.02 H B 0234 LYS NZ
H B 0227 GLU OE1 4.678 H B 0238 ARG NH1
H B 0227 GLU OE1 3.802 H B 0238 ARG NH2
H B 0227 GLU OE2 4.511 H B 0238 ARG NH1
H B 0227 GLU OE2 2.836 H B 0238 ARG NH2
C B 0232 ASP OD1 10.34 H B 0234 LYS NZ
C B 0232 ASP OD2 8.768 H B 0234 LYS NZ
H B 0237 GLU OE1 7.070 H B 0234 LYS NZ
H B 0237 GLU OE2 5.110 H B 0234 LYS NZ
H B 0237 GLU OE1 4.956 H B 0238 ARG NH1
H B 0237 GLU OE1 5.458 H B 0238 ARG NH2
H B 0237 GLU OE2 7.085 H B 0238 ARG NH1
H B 0237 GLU OE2 7.447 H B 0238 ARG NH2
H B 0237 GLU OE1 11.40 H B 0245 LYS NZ
H B 0240 ASP OD2 11.40 H B 0234 LYS NZ
H B 0240 ASP OD1 10.89 H B 0238 ARG NH1
H B 0240 ASP OD2 10.39 H B 0238 ARG NH1
H B 0240 ASP OD1 9.464 H B 0245 LYS NZ
H B 0240 ASP OD2 10.32 H B 0245 LYS NZ
H B 0240 ASP OD1 6.146 H B 0294 HIS ND1
H B 0240 ASP OD1 6.148 H B 0294 HIS NE2
H B 0240 ASP OD2 7.277 H B 0294 HIS ND1
H B 0240 ASP OD2 6.962 H B 0294 HIS NE2
H B 0240 ASP OD1 11.50 H B 0301 ARG NH1
H B 0240 ASP OD2 11.89 H B 0301 ARG NH1
H B 0241 GLU OE1 7.060 H B 0238 ARG NH1
H B 0241 GLU OE1 9.279 H B 0238 ARG NH2
H B 0241 GLU OE2 8.121 H B 0238 ARG NH1
H B 0241 GLU OE2 10.35 H B 0238 ARG NH2
H B 0241 GLU OE1 4.741 H B 0245 LYS NZ
H B 0241 GLU OE2 2.988 H B 0245 LYS NZ
H B 0241 GLU OE1 10.65 H B 0294 HIS ND1
H B 0241 GLU OE1 11.47 H B 0294 HIS NE2
H B 0241 GLU OE2 11.90 H B 0294 HIS ND1
C B 0250 ASP OD1 5.968 H B 0210 LYS NZ
C B 0250 ASP OD2 5.982 H B 0210 LYS NZ
H B 0258 GLU OE1 11.80 H B 0210 LYS NZ
H B 0258 GLU OE1 10.61 H B 0211 ARG NH1
H B 0258 GLU OE2 11.98 H B 0211 ARG NH1
H B 0258 GLU OE1 11.07 H B 0218 ARG NH1
H B 0258 GLU OE1 11.64 H B 0218 ARG NH2
H B 0258 GLU OE2 11.76 H B 0218 ARG NH1
H B 0258 GLU OE2 11.96 H B 0218 ARG NH2
H B 0262 GLU OE2 11.12 H B 0211 ARG NH1
H B 0262 GLU OE2 11.18 H B 0211 ARG NH2
H B 0262 GLU OE1 9.070 H B 0218 ARG NH1
H B 0262 GLU OE1 7.714 H B 0218 ARG NH2
H B 0262 GLU OE2 8.331 H B 0218 ARG NH1
H B 0262 GLU OE2 7.324 H B 0218 ARG NH2
H B 0262 GLU OE1 9.406 H B 0260 HIS ND1
H B 0262 GLU OE1 9.058 H B 0260 HIS NE2
H B 0262 GLU OE2 11.04 H B 0260 HIS ND1
H B 0262 GLU OE2 10.88 H B 0260 HIS NE2
H B 0262 GLU OE1 11.57 H B 0269 LYS NZ
H B 0265 ASP OD1 11.67 H B 0218 ARG NH2
H B 0265 ASP OD2 10.27 H B 0218 ARG NH2
H B 0265 ASP OD1 11.81 H B 0260 HIS ND1
H B 0265 ASP OD1 10.66 H B 0260 HIS NE2
H B 0265 ASP OD2 11.31 H B 0260 HIS NE2
H B 0265 ASP OD1 7.036 H B 0269 LYS NZ
H B 0265 ASP OD2 6.762 H B 0269 LYS NZ
H B 0265 ASP OD1 7.659 H B 0272 LYS NZ
H B 0265 ASP OD2 9.343 H B 0272 LYS NZ
H B 0265 ASP OD1 11.40 H B 0285 ARG NH1
H B 0274 GLU OE2 11.65 H B 0269 LYS NZ
H B 0274 GLU OE1 3.013 C B 0276 ARG NH1
H B 0274 GLU OE1 5.037 C B 0276 ARG NH2
H B 0274 GLU OE2 4.528 C B 0276 ARG NH1
H B 0274 GLU OE2 6.514 C B 0276 ARG NH2
H B 0278 GLU OE1 5.900 H B 0272 LYS NZ
H B 0278 GLU OE2 7.128 H B 0272 LYS NZ
H B 0278 GLU OE1 9.782 H B 0285 ARG NH1
H B 0278 GLU OE1 9.761 H B 0285 ARG NH2
H B 0278 GLU OE2 9.888 H B 0285 ARG NH1
H B 0278 GLU OE2 9.381 H B 0285 ARG NH2
H B 0279 ASP OD1 9.239 H B 0285 ARG NH1
H B 0279 ASP OD1 8.477 H B 0285 ARG NH2
H B 0279 ASP OD2 11.02 H B 0285 ARG NH1
H B 0279 ASP OD2 10.33 H B 0285 ARG NH2
H B 0283 ASP OD1 7.637 H B 0260 HIS ND1
H B 0283 ASP OD1 7.396 H B 0260 HIS NE2
H B 0283 ASP OD2 8.978 H B 0260 HIS ND1
H B 0283 ASP OD2 9.103 H B 0260 HIS NE2
H B 0283 ASP OD1 7.071 H B 0285 ARG NH1
H B 0283 ASP OD1 8.780 H B 0285 ARG NH2
H B 0283 ASP OD2 9.185 H B 0285 ARG NH1
H B 0283 ASP OD2 10.84 H B 0285 ARG NH2
H B 0290 ASP OD1 11.44 H B 0260 HIS ND1
H B 0290 ASP OD2 11.60 H B 0260 HIS ND1
H B 0290 ASP OD1 5.701 H B 0294 HIS ND1
H B 0290 ASP OD1 6.735 H B 0294 HIS NE2
H B 0290 ASP OD2 7.168 H B 0294 HIS ND1
H B 0290 ASP OD2 8.109 H B 0294 HIS NE2
H B 0297 GLU OE1 9.525 H B 0294 HIS ND1
H B 0297 GLU OE1 8.573 H B 0294 HIS NE2
H B 0297 GLU OE2 10.14 H B 0294 HIS ND1
H B 0297 GLU OE2 8.818 H B 0294 HIS NE2
H B 0297 GLU OE1 5.206 H B 0300 ARG NH1
H B 0297 GLU OE1 4.684 H B 0300 ARG NH2
H B 0297 GLU OE2 4.394 H B 0300 ARG NH1
H B 0297 GLU OE2 3.200 H B 0300 ARG NH2
H B 0297 GLU OE1 6.792 H B 0301 ARG NH1
H B 0297 GLU OE1 5.836 H B 0301 ARG NH2
H B 0297 GLU OE2 5.594 H B 0301 ARG NH1
H B 0297 GLU OE2 4.254 H B 0301 ARG NH2
H B 0297 GLU OE1 10.54 C B 0305 ARG NH1
H B 0297 GLU OE1 11.40 C B 0305 ARG NH2
H B 0297 GLU OE2 11.17 C B 0305 ARG NH1
H B 0297 GLU OE2 11.67 C B 0305 ARG NH2
C B 0306 GLU OE1 9.089 C B 0305 ARG NH1
C B 0306 GLU OE1 9.175 C B 0305 ARG NH2
C B 0306 GLU OE2 9.770 C B 0305 ARG NH1
C B 0306 GLU OE2 10.14 C B 0305 ARG NH2
CHARGE_REPU 2.00 12.00 100
H B 0209 ASP OD1 11.10 H B 0215 ASP OD1
H B 0209 ASP OD1 9.521 H B 0215 ASP OD2
H B 0209 ASP OD2 11.34 H B 0215 ASP OD2
H B 0209 ASP OD1 9.719 H B 0216 GLU OE1
H B 0209 ASP OD1 8.313 H B 0216 GLU OE2
H B 0209 ASP OD2 10.71 H B 0216 GLU OE1
H B 0209 ASP OD2 9.627 H B 0216 GLU OE2
H B 0210 LYS NZ 10.40 H B 0211 ARG NH1
H B 0211 ARG NH1 4.730 H B 0218 ARG NH1
H B 0211 ARG NH1 6.968 H B 0218 ARG NH2
H B 0211 ARG NH2 4.244 H B 0218 ARG NH1
H B 0211 ARG NH2 6.340 H B 0218 ARG NH2
H B 0212 LYS NZ 10.53 H B 0245 LYS NZ
H B 0215 ASP OD1 9.159 H B 0216 GLU OE1
H B 0215 ASP OD1 8.144 H B 0216 GLU OE2
H B 0215 ASP OD2 8.561 H B 0216 GLU OE1
H B 0215 ASP OD2 7.120 H B 0216 GLU OE2
H B 0216 GLU OE1 8.543 H B 0241 GLU OE1
H B 0216 GLU OE1 6.599 H B 0241 GLU OE2
H B 0216 GLU OE2 10.61 H B 0241 GLU OE1
H B 0216 GLU OE2 8.660 H B 0241 GLU OE2
H B 0218 ARG NH1 10.29 H B 0222 ARG NH1
H B 0218 ARG NH1 10.82 H B 0222 ARG NH2
H B 0218 ARG NH2 9.296 H B 0222 ARG NH1
H B 0218 ARG NH2 10.27 H B 0222 ARG NH2
H B 0222 ARG NH2 11.07 H B 0238 ARG NH1
H B 0222 ARG NH2 10.74 H B 0238 ARG NH2
H B 0227 GLU OE1 11.04 C B 0232 ASP OD1
H B 0227 GLU OE1 11.63 C B 0232 ASP OD2
H B 0227 GLU OE2 11.18 C B 0232 ASP OD1
H B 0227 GLU OE2 11.97 C B 0232 ASP OD2
H B 0227 GLU OE1 6.450 H B 0237 GLU OE1
H B 0227 GLU OE1 7.884 H B 0237 GLU OE2
H B 0227 GLU OE2 7.171 H B 0237 GLU OE1
H B 0227 GLU OE2 8.832 H B 0237 GLU OE2
H B 0227 GLU OE1 12.00 H B 0240 ASP OD2
H B 0227 GLU OE1 10.64 H B 0241 GLU OE1
H B 0227 GLU OE1 11.98 H B 0241 GLU OE2
H B 0227 GLU OE2 11.31 H B 0241 GLU OE1
C B 0232 ASP OD2 11.37 H B 0237 GLU OE2
H B 0234 LYS NZ 11.74 H B 0238 ARG NH1
H B 0234 LYS NZ 11.50 H B 0238 ARG NH2
H B 0237 GLU OE1 9.808 H B 0240 ASP OD1
H B 0237 GLU OE1 8.397 H B 0240 ASP OD2
H B 0237 GLU OE2 9.931 H B 0240 ASP OD1
H B 0237 GLU OE2 8.201 H B 0240 ASP OD2
H B 0237 GLU OE1 7.766 H B 0241 GLU OE1
H B 0237 GLU OE1 9.622 H B 0241 GLU OE2
H B 0237 GLU OE2 8.968 H B 0241 GLU OE1
H B 0237 GLU OE2 10.97 H B 0241 GLU OE2
H B 0238 ARG NH1 8.594 H B 0245 LYS NZ
H B 0238 ARG NH2 10.70 H B 0245 LYS NZ
H B 0240 ASP OD1 5.985 H B 0241 GLU OE1
H B 0240 ASP OD1 7.395 H B 0241 GLU OE2
H B 0240 ASP OD2 6.106 H B 0241 GLU OE1
H B 0240 ASP OD2 7.894 H B 0241 GLU OE2
H B 0240 ASP OD1 11.62 H B 0290 ASP OD1
H B 0258 GLU OE1 9.024 H B 0262 GLU OE1
H B 0258 GLU OE1 7.968 H B 0262 GLU OE2
H B 0258 GLU OE2 7.953 H B 0262 GLU OE1
H B 0258 GLU OE2 6.960 H B 0262 GLU OE2
H B 0260 HIS ND1 8.031 H B 0285 ARG NH1
H B 0260 HIS ND1 10.15 H B 0285 ARG NH2
H B 0260 HIS NE2 6.084 H B 0285 ARG NH1
H B 0260 HIS NE2 8.173 H B 0285 ARG NH2
H B 0262 GLU OE1 6.683 H B 0265 ASP OD1
H B 0262 GLU OE1 5.364 H B 0265 ASP OD2
H B 0262 GLU OE2 8.273 H B 0265 ASP OD1
H B 0262 GLU OE2 6.587 H B 0265 ASP OD2
H B 0265 ASP OD1 9.783 H B 0278 GLU OE1
H B 0265 ASP OD1 11.57 H B 0278 GLU OE2
H B 0265 ASP OD2 11.93 H B 0278 GLU OE1
H B 0269 LYS NZ 9.476 H B 0272 LYS NZ
H B 0274 GLU OE1 11.59 H B 0278 GLU OE1
H B 0278 GLU OE1 6.629 H B 0279 ASP OD1
H B 0278 GLU OE1 8.136 H B 0279 ASP OD2
H B 0278 GLU OE2 5.443 H B 0279 ASP OD1
H B 0278 GLU OE2 7.045 H B 0279 ASP OD2
H B 0278 GLU OE1 11.75 H B 0283 ASP OD1
H B 0279 ASP OD1 10.55 H B 0283 ASP OD1
H B 0279 ASP OD1 11.45 H B 0283 ASP OD2
H B 0279 ASP OD2 11.30 H B 0283 ASP OD1
H B 0279 ASP OD2 11.88 H B 0283 ASP OD2
H B 0283 ASP OD1 11.66 H B 0290 ASP OD2
H B 0283 ASP OD2 11.92 H B 0290 ASP OD2
H B 0290 ASP OD1 11.31 H B 0297 GLU OE1
H B 0290 ASP OD1 11.64 H B 0297 GLU OE2
H B 0294 HIS NE2 11.90 H B 0300 ARG NH2
H B 0294 HIS ND1 10.44 H B 0301 ARG NH1
H B 0294 HIS ND1 9.755 H B 0301 ARG NH2
H B 0294 HIS NE2 8.404 H B 0301 ARG NH1
H B 0294 HIS NE2 7.775 H B 0301 ARG NH2
H B 0300 ARG NH1 8.985 H B 0301 ARG NH1
H B 0300 ARG NH1 7.796 H B 0301 ARG NH2
H B 0300 ARG NH2 6.836 H B 0301 ARG NH1
H B 0300 ARG NH2 5.773 H B 0301 ARG NH2
H B 0300 ARG NH1 8.720 C B 0305 ARG NH1
H B 0300 ARG NH1 8.529 C B 0305 ARG NH2
H B 0300 ARG NH2 9.671 C B 0305 ARG NH1
H B 0300 ARG NH2 9.615 C B 0305 ARG NH2
HB_MM 2.00 3.20 233
H B 0202 MET N 2.247 H B 0201 ALA O
H B 0203 ALA N 2.232 H B 0202 MET O
H B 0204 ARG N 2.111 H B 0202 MET O
H B 0204 ARG N 2.249 H B 0203 ALA O
H B 0205 MET N 2.678 H B 0202 MET O
H B 0205 MET N 2.839 H B 0203 ALA O
H B 0205 MET N 2.253 H B 0204 ARG O
H B 0206 SER N 3.046 H B 0204 ARG O
H B 0206 SER N 2.247 H B 0205 MET O
H B 0207 PRO N 2.213 H B 0206 SER O
H B 0208 ALA N 3.093 H B 0206 SER O
H B 0208 ALA N 2.248 H B 0207 PRO O
H B 0209 ASP N 2.251 H B 0208 ALA O
H B 0210 LYS N 2.990 H B 0208 ALA O
H B 0210 LYS N 2.250 H B 0209 ASP O
H B 0211 ARG N 3.145 H B 0207 PRO O
H B 0211 ARG N 2.638 H B 0208 ALA O
H B 0211 ARG N 2.252 H B 0210 LYS O
H B 0212 LYS N 2.565 H B 0208 ALA O
H B 0212 LYS N 2.975 H B 0209 ASP O
H B 0212 LYS N 2.253 H B 0211 ARG O
H B 0213 LEU N 2.757 H B 0209 ASP O
H B 0213 LEU N 2.979 H B 0210 LYS O
H B 0213 LEU N 2.255 H B 0212 LYS O
H B 0214 LEU N 2.780 H B 0210 LYS O
H B 0214 LEU N 2.970 H B 0211 ARG O
H B 0214 LEU N 2.255 H B 0213 LEU O
H B 0215 ASP N 2.530 H B 0211 ARG O
H B 0215 ASP N 3.002 H B 0212 LYS O
H B 0215 ASP N 2.255 H B 0214 LEU O
H B 0216 GLU N 2.729 H B 0212 LYS O
H B 0216 GLU N 2.891 H B 0213 LEU O
H B 0216 GLU N 2.253 H B 0215 ASP O
H B 0217 LEU N 2.438 H B 0213 LEU O
H B 0217 LEU N 2.252 H B 0216 GLU O
H B 0218 ARG N 2.613 H B 0214 LEU O
H B 0218 ARG N 3.175 H B 0216 GLU O
H B 0218 ARG N 2.255 H B 0217 LEU O
H B 0219 SER N 3.109 H B 0216 GLU O
H B 0219 SER N 2.254 H B 0218 ARG O
H B 0220 ILE N 2.488 H B 0216 GLU O
H B 0220 ILE N 2.252 H B 0219 SER O
H B 0221 TYR N 2.641 H B 0217 LEU O
H B 0221 TYR N 2.251 H B 0220 ILE O
H B 0222 ARG N 2.946 H B 0218 ARG O
H B 0222 ARG N 3.086 H B 0219 SER O
H B 0222 ARG N 2.254 H B 0221 TYR O
H B 0223 THR N 2.570 H B 0219 SER O
H B 0223 THR N 2.976 H B 0220 ILE O
H B 0223 THR N 2.253 H B 0222 ARG O
H B 0224 ILE N 2.804 H B 0220 ILE O
H B 0224 ILE N 2.938 H B 0221 TYR O
H B 0224 ILE N 2.251 H B 0223 THR O
H B 0225 VAL N 3.155 H B 0221 TYR O
H B 0225 VAL N 2.920 H B 0222 ARG O
H B 0225 VAL N 3.175 H B 0223 THR O
H B 0225 VAL N 2.252 H B 0224 ILE O
H B 0226 LEU N 3.090 H B 0222 ARG O
H B 0226 LEU N 3.148 H B 0223 THR O
H B 0226 LEU N 2.251 H B 0225 VAL O
H B 0227 GLU N 2.908 H B 0223 THR O
H B 0227 GLU N 2.248 H B 0226 LEU O
H B 0228 TYR N 2.810 H B 0224 ILE O
H B 0228 TYR N 2.977 H B 0225 VAL O
H B 0228 TYR N 2.245 H B 0227 GLU O
C B 0229 PHE N 2.901 H B 0227 GLU O
C B 0229 PHE N 2.250 H B 0228 TYR O
C B 0230 ASN N 2.618 H B 0227 GLU O
C B 0230 ASN N 2.250 C B 0229 PHE O
C B 0231 THR N 2.250 C B 0230 ASN O
C B 0232 ASP N 2.249 C B 0231 THR O
C B 0233 ALA N 2.249 C B 0232 ASP O
H B 0234 LYS N 2.251 C B 0233 ALA O
H B 0235 VAL N 2.880 C B 0233 ALA O
H B 0235 VAL N 2.251 H B 0234 LYS O
H B 0236 ASN N 2.531 H B 0234 LYS O
H B 0236 ASN N 2.250 H B 0235 VAL O
H B 0237 GLU N 2.482 H B 0234 LYS O
H B 0237 GLU N 3.000 H B 0235 VAL O
H B 0237 GLU N 2.252 H B 0236 ASN O
H B 0238 ARG N 2.598 H B 0235 VAL O
H B 0238 ARG N 2.253 H B 0237 GLU O
H B 0239 ILE N 2.695 H B 0235 VAL O
H B 0239 ILE N 2.254 H B 0238 ARG O
H B 0240 ASP N 2.424 H B 0236 ASN O
H B 0240 ASP N 2.251 H B 0239 ILE O
H B 0241 GLU N 2.797 H B 0237 GLU O
H B 0241 GLU N 2.253 H B 0240 ASP O
H B 0242 PHE N 2.837 H B 0238 ARG O
H B 0242 PHE N 2.253 H B 0241 GLU O
H B 0243 VAL N 2.700 H B 0239 ILE O
H B 0243 VAL N 2.252 H B 0242 PHE O
H B 0244 SER N 2.793 H B 0240 ASP O
H B 0244 SER N 2.251 H B 0243 VAL O
H B 0245 LYS N 2.994 H B 0241 GLU O
H B 0245 LYS N 2.248 H B 0244 SER O
H B 0246 ALA N 2.648 H B 0242 PHE O
H B 0246 ALA N 2.248 H B 0245 LYS O
H B 0247 PHE N 2.943 H B 0243 VAL O
H B 0247 PHE N 2.250 H B 0246 ALA O
H B 0248 PHE N 2.882 H B 0244 SER O
H B 0248 PHE N 2.252 H B 0247 PHE O
H B 0249 ALA N 2.464 H B 0245 LYS O
H B 0249 ALA N 2.250 H B 0248 PHE O
C B 0250 ASP N 2.855 H B 0247 PHE O
C B 0250 ASP N 2.861 H B 0248 PHE O
C B 0250 ASP N 2.248 H B 0249 ALA O
C B 0251 ILE N 2.640 H B 0246 ALA O
C B 0251 ILE N 2.848 H B 0249 ALA O
C B 0251 ILE N 2.249 C B 0250 ASP O
H B 0252 SER N 2.250 C B 0251 ILE O
H B 0253 VAL N 2.249 H B 0252 SER O
H B 0254 SER N 2.873 H B 0252 SER O
H B 0254 SER N 2.251 H B 0253 VAL O
H B 0255 GLN N 2.251 H B 0254 SER O
H B 0256 VAL N 2.914 H B 0253 VAL O
H B 0256 VAL N 2.245 H B 0255 GLN O
H B 0257 LEU N 2.511 H B 0253 VAL O
H B 0257 LEU N 2.871 H B 0254 SER O
H B 0257 LEU N 2.256 H B 0256 VAL O
H B 0258 GLU N 2.467 H B 0254 SER O
H B 0258 GLU N 3.199 H B 0255 GLN O
H B 0258 GLU N 2.254 H B 0257 LEU O
H B 0259 ILE N 2.378 H B 0255 GLN O
H B 0259 ILE N 2.250 H B 0258 GLU O
H B 0260 HIS N 3.178 H B 0256 VAL O
H B 0260 HIS N 3.100 H B 0258 GLU O
H B 0260 HIS N 2.253 H B 0259 ILE O
H B 0261 VAL N 3.033 H B 0258 GLU O
H B 0261 VAL N 2.251 H B 0260 HIS O
H B 0262 GLU N 2.248 H B 0261 VAL O
H B 0263 LEU N 2.246 H B 0262 GLU O
H B 0264 MET N 2.810 H B 0260 HIS O
H B 0264 MET N 3.057 H B 0261 VAL O
H B 0264 MET N 2.250 H B 0263 LEU O
H B 0265 ASP N 2.817 H B 0261 VAL O
H B 0265 ASP N 3.048 H B 0262 GLU O
H B 0265 ASP N 2.252 H B 0264 MET O
H B 0266 THR N 3.108 H B 0262 GLU O
H B 0266 THR N 2.743 H B 0263 LEU O
H B 0266 THR N 3.170 H B 0264 MET O
H B 0266 THR N 2.255 H B 0265 ASP O
H B 0267 PHE N 3.135 H B 0263 LEU O
H B 0267 PHE N 3.084 H B 0264 MET O
H B 0267 PHE N 2.251 H B 0266 THR O
H B 0268 SER N 2.985 H B 0264 MET O
H B 0268 SER N 2.248 H B 0267 PHE O
H B 0269 LYS N 2.970 H B 0265 ASP O
H B 0269 LYS N 2.250 H B 0268 SER O
H B 0270 GLN N 3.172 H B 0267 PHE O
H B 0270 GLN N 2.250 H B 0269 LYS O
H B 0271 LEU N 2.898 H B 0267 PHE O
H B 0271 LEU N 2.248 H B 0270 GLN O
H B 0272 LYS N 3.180 H B 0268 SER O
H B 0272 LYS N 3.103 H B 0269 LYS O
H B 0272 LYS N 3.046 H B 0270 GLN O
H B 0272 LYS N 2.249 H B 0271 LEU O
H B 0273 LEU N 3.071 H B 0269 LYS O
H B 0273 LEU N 3.083 H B 0270 GLN O
H B 0273 LEU N 2.249 H B 0272 LYS O
H B 0274 GLU N 2.529 H B 0270 GLN O
H B 0274 GLU N 2.251 H B 0273 LEU O
C B 0275 GLY N 2.510 H B 0271 LEU O
C B 0275 GLY N 3.090 H B 0272 LYS O
C B 0275 GLY N 2.249 H B 0274 GLU O
C B 0276 ARG N 2.661 H B 0271 LEU O
C B 0276 ARG N 2.250 C B 0275 GLY O
H B 0277 SER N 2.251 C B 0276 ARG O
H B 0278 GLU N 2.778 C B 0276 ARG O
H B 0278 GLU N 2.247 H B 0277 SER O
H B 0279 ASP N 2.249 H B 0278 GLU O
H B 0280 ILE N 3.042 H B 0278 GLU O
H B 0280 ILE N 2.251 H B 0279 ASP O
H B 0281 LEU N 2.782 H B 0278 GLU O
H B 0281 LEU N 2.653 H B 0279 ASP O
H B 0281 LEU N 2.250 H B 0280 ILE O
H B 0282 LEU N 2.855 H B 0279 ASP O
H B 0282 LEU N 2.962 H B 0280 ILE O
H B 0282 LEU N 2.250 H B 0281 LEU O
H B 0283 ASP N 2.969 H B 0280 ILE O
H B 0283 ASP N 3.138 H B 0281 LEU O
H B 0283 ASP N 2.251 H B 0282 LEU O
H B 0284 TYR N 3.112 H B 0281 LEU O
H B 0284 TYR N 2.249 H B 0283 ASP O
H B 0285 ARG N 3.087 H B 0282 LEU O
H B 0285 ARG N 2.255 H B 0284 TYR O
H B 0286 LEU N 2.872 H B 0282 LEU O
H B 0286 LEU N 3.006 H B 0283 ASP O
H B 0286 LEU N 2.253 H B 0285 ARG O
H B 0287 THR N 2.564 H B 0283 ASP O
H B 0287 THR N 3.192 H B 0284 TYR O
H B 0287 THR N 2.253 H B 0286 LEU O
H B 0288 LEU N 2.426 H B 0284 TYR O
H B 0288 LEU N 2.251 H B 0287 THR O
H B 0289 ILE N 2.790 H B 0285 ARG O
H B 0289 ILE N 2.251 H B 0288 LEU O
H B 0290 ASP N 2.944 H B 0286 LEU O
H B 0290 ASP N 2.251 H B 0289 ILE O
H B 0291 VAL N 2.766 H B 0287 THR O
H B 0291 VAL N 2.249 H B 0290 ASP O
H B 0292 ILE N 3.033 H B 0288 LEU O
H B 0292 ILE N 2.250 H B 0291 VAL O
H B 0293 ALA N 2.868 H B 0289 ILE O
H B 0293 ALA N 2.252 H B 0292 ILE O
H B 0294 HIS N 2.815 H B 0290 ASP O
H B 0294 HIS N 3.012 H B 0291 VAL O
H B 0294 HIS N 2.250 H B 0293 ALA O
H B 0295 LEU N 3.080 H B 0291 VAL O
H B 0295 LEU N 2.248 H B 0294 HIS O
H B 0296 CYS N 2.766 H B 0292 ILE O
H B 0296 CYS N 2.251 H B 0295 LEU O
H B 0297 GLU N 3.093 H B 0293 ALA O
H B 0297 GLU N 3.175 H B 0295 LEU O
H B 0297 GLU N 2.256 H B 0296 CYS O
H B 0298 MET N 2.934 H B 0295 LEU O
H B 0298 MET N 2.253 H B 0297 GLU O
H B 0299 TYR N 3.010 H B 0295 LEU O
H B 0299 TYR N 2.252 H B 0298 MET O
H B 0300 ARG N 3.139 H B 0297 GLU O
H B 0300 ARG N 2.250 H B 0299 TYR O
H B 0301 ARG N 3.124 H B 0297 GLU O
H B 0301 ARG N 2.999 H B 0298 MET O
H B 0301 ARG N 3.187 H B 0299 TYR O
H B 0301 ARG N 2.250 H B 0300 ARG O
H B 0302 SER N 2.828 H B 0298 MET O
H B 0302 SER N 2.940 H B 0299 TYR O
H B 0302 SER N 2.250 H B 0301 ARG O
C B 0303 ILE N 3.007 H B 0301 ARG O
C B 0303 ILE N 2.248 H B 0302 SER O
C B 0304 PRO N 2.220 C B 0303 ILE O
C B 0305 ARG N 2.248 C B 0304 PRO O
C B 0306 GLU N 2.255 C B 0305 ARG O
C B 0307 VAL N 2.248 C B 0306 GLU O
HB_MS 2.00 3.20 14
H B 0219 SER O 2.866 H B 0223 THR OG1
C B 0232 ASP N 3.064 C B 0231 THR OG1
C B 0233 ALA O 2.047 C B 0230 ASN ND2
H B 0240 ASP O 2.674 H B 0244 SER OG
H B 0249 ALA O 2.823 H B 0210 LYS NZ
H B 0255 GLN N 2.410 H B 0254 SER OG
H B 0262 GLU O 2.899 H B 0266 THR OG1
H B 0263 LEU O 2.999 H B 0266 THR OG1
H B 0265 ASP O 3.144 H B 0268 SER OG
H B 0269 LYS N 2.700 H B 0268 SER OG
H B 0283 ASP O 2.511 H B 0287 THR OG1
H B 0284 TYR N 2.059 H B 0283 ASP OD1
H B 0298 MET O 2.426 H B 0302 SER OG
H B 0299 TYR O 2.658 H B 0302 SER OG
HB_SS 2.00 3.20 4
C B 0232 ASP OD1 2.679 C B 0231 THR OG1
H B 0240 ASP OD1 2.931 H B 0244 SER OG
H B 0260 HIS ND1 2.714 H B 0221 TYR OH
H B 0279 ASP OD2 2.984 H B 0277 SER OG
AROMATIC 0.00 8.00 3
H B 0285 ARG 7.373 H B 0260 HIS
H B 0285 ARG 7.597 H B 0284 TYR
H B 0228 TYR 5.324 C B 0229 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 40
H B 0222 ARG CD 3.654 C C 0406 ILE CG1
H B 0226 LEU CD2 3.166 C C 0408 GLY CA
C B 0229 PHE CB 3.529 C C 0412 ARG CZ
C B 0229 PHE CG 3.767 C C 0412 ARG CD
C B 0229 PHE CD2 3.600 C C 0412 ARG CD
H B 0263 LEU CD1 3.210 C C 0406 ILE CG1
H B 0263 LEU CD1 3.572 C C 0406 ILE CG2
H B 0263 LEU CD1 2.487 C C 0406 ILE CD1
H B 0266 THR CB 3.389 C C 0406 ILE CD1
H B 0266 THR CG2 3.042 C C 0406 ILE CD1
H B 0267 PHE CD1 3.582 C C 0406 ILE CG2
H B 0267 PHE CE1 2.616 C C 0406 ILE CG2
H B 0267 PHE CE2 3.216 C C 0406 ILE CG2
H B 0267 PHE CZ 2.366 C C 0406 ILE CG2
H B 0267 PHE CE1 3.257 C C 0407 SER C
H B 0271 LEU CD1 3.671 C C 0410 PRO CB
H B 0277 SER CB 3.627 C C 0411 THR CG2
H B 0279 ASP CB 3.070 C C 0415 VAL CG2
H B 0280 ILE CD1 3.560 C C 0409 THR C
H B 0280 ILE CG2 3.679 C C 0410 PRO CA
H B 0280 ILE CD1 3.421 C C 0410 PRO CA
H B 0280 ILE CD1 3.231 C C 0412 ARG CG
H B 0282 LEU CD2 3.793 C C 0413 ILE CG2
H B 0282 LEU CG 3.653 C C 0415 VAL CG1
H B 0282 LEU CD1 3.488 C C 0415 VAL CB
H B 0282 LEU CD1 2.848 C C 0415 VAL CG1
H B 0282 LEU CD2 3.359 C C 0415 VAL CG1
H B 0282 LEU CB 3.740 C C 0419 THR CG2
H B 0282 LEU CD1 3.449 C C 0419 THR CB
H B 0286 LEU CD1 3.686 C C 0420 GLU CB
H B 0286 LEU CD2 3.676 C C 0420 GLU C
H B 0286 LEU CD2 2.866 H C 0421 LEU CA
H B 0286 LEU CD2 2.886 H C 0421 LEU C
H B 0289 ILE CD1 3.152 H C 0421 LEU CD2
H B 0290 ASP CB 3.701 H C 0424 ILE CD1
H B 0290 ASP CG 3.429 H C 0424 ILE CD1
H B 0293 ALA C 3.765 C C 0428 MET CE
H B 0294 HIS CB 3.722 C C 0426 LYS CE
H B 0297 GLU CB 3.619 C C 0428 MET CE
H B 0300 ARG CZ 3.059 C C 0431 LEU CD2
CHARGE_ATTR 2.00 12.00 31
C B 0232 ASP OD1 10.99 C C 0412 ARG NH1
C B 0232 ASP OD1 10.41 C C 0412 ARG NH2
H B 0240 ASP OD1 10.76 C C 0426 LYS NZ
H B 0240 ASP OD2 11.34 C C 0426 LYS NZ
H B 0283 ASP OD1 9.906 C C 0412 ARG NH1
H B 0283 ASP OD1 11.47 C C 0412 ARG NH2
H B 0283 ASP OD2 8.191 C C 0412 ARG NH1
H B 0283 ASP OD2 9.603 C C 0412 ARG NH2
H B 0285 ARG NH2 11.56 C C 0417 GLU OE2
H B 0285 ARG NH1 11.77 C C 0420 GLU OE1
H B 0285 ARG NH2 11.18 C C 0420 GLU OE1
H B 0290 ASP OD1 10.69 H C 0423 ARG NH1
H B 0290 ASP OD2 9.048 H C 0423 ARG NH1
H B 0290 ASP OD2 10.98 H C 0423 ARG NH2
H B 0290 ASP OD1 2.135 C C 0426 LYS NZ
H B 0290 ASP OD2 3.185 C C 0426 LYS NZ
H B 0297 GLU OE1 10.40 C C 0426 LYS NZ
H B 0297 GLU OE2 10.43 C C 0426 LYS NZ
H B 0300 ARG NH1 11.04 C C 0430 ASP OD1
H B 0300 ARG NH1 11.18 C C 0430 ASP OD2
H B 0300 ARG NH2 10.15 C C 0430 ASP OD1
H B 0300 ARG NH2 9.965 C C 0430 ASP OD2
H B 0300 ARG NH1 8.028 C C 0432 GLU OE1
H B 0300 ARG NH1 8.188 C C 0432 GLU OE2
H B 0300 ARG NH2 8.940 C C 0432 GLU OE1
H B 0300 ARG NH2 9.247 C C 0432 GLU OE2
H B 0301 ARG NH1 11.69 C C 0430 ASP OD1
H B 0301 ARG NH1 10.30 C C 0430 ASP OD2
H B 0301 ARG NH2 10.22 C C 0430 ASP OD1
H B 0301 ARG NH2 8.856 C C 0430 ASP OD2
C B 0305 ARG NH2 11.18 C C 0432 GLU OE1
CHARGE_REPU 2.00 12.00 21
C B 0276 ARG NH2 11.93 C C 0412 ARG NH2
H B 0279 ASP OD1 8.583 C C 0416 ASP OD1
H B 0279 ASP OD1 10.46 C C 0416 ASP OD2
H B 0279 ASP OD2 7.954 C C 0416 ASP OD1
H B 0279 ASP OD2 9.937 C C 0416 ASP OD2
H B 0279 ASP OD1 11.57 C C 0417 GLU OE1
H B 0279 ASP OD1 11.13 C C 0417 GLU OE2
H B 0279 ASP OD2 12.00 C C 0417 GLU OE1
H B 0279 ASP OD2 11.82 C C 0417 GLU OE2
H B 0279 ASP OD1 10.88 C C 0420 GLU OE1
H B 0279 ASP OD2 10.63 C C 0420 GLU OE1
H B 0283 ASP OD1 11.26 C C 0420 GLU OE1
H B 0283 ASP OD2 11.99 C C 0420 GLU OE1
H B 0294 HIS ND1 4.984 C C 0426 LYS NZ
H B 0294 HIS NE2 5.352 C C 0426 LYS NZ
H B 0297 GLU OE2 11.40 C C 0430 ASP OD1
H B 0297 GLU OE2 10.69 C C 0430 ASP OD2
H B 0297 GLU OE2 11.79 C C 0432 GLU OE1
H B 0297 GLU OE2 11.73 C C 0432 GLU OE2
H B 0301 ARG NH1 11.85 C C 0426 LYS NZ
H B 0301 ARG NH2 10.30 C C 0426 LYS NZ
HB_MS 2.00 3.20 1
H B 0270 GLN NE2 3.075 C C 0406 ILE O
AROMATIC 0.00 8.00 1
C B 0229 PHE 4.248 C C 0412 ARG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 21
H B 0210 LYS CE 2.968 C D 0532 GLU CD
H B 0254 SER CB 3.743 C D 0528 MET C
H B 0254 SER CB 3.412 C D 0528 MET CB
H B 0254 SER CB 3.541 C D 0529 GLN CA
H B 0254 SER CB 3.423 C D 0529 GLN CB
H B 0257 LEU CA 3.358 H D 0522 ALA CB
H B 0257 LEU C 3.166 H D 0522 ALA CB
H B 0257 LEU CB 3.094 H D 0522 ALA CB
H B 0258 GLU CG 3.411 H D 0525 ALA CA
H B 0258 GLU CG 3.529 H D 0525 ALA CB
H B 0258 GLU CD 3.491 H D 0525 ALA CA
H B 0258 GLU CD 2.929 H D 0525 ALA CB
H B 0260 HIS CD2 3.161 H D 0521 LEU CD1
H B 0261 VAL CG1 3.783 C D 0518 LYS CE
H B 0261 VAL CG2 3.738 H D 0522 ALA CA
H B 0261 VAL CG2 3.727 H D 0522 ALA C
H B 0261 VAL CG2 3.527 H D 0522 ALA CB
H B 0268 SER CB 3.750 C D 0517 GLU CD
H B 0272 LYS CE 3.176 C D 0517 GLU CD
H B 0278 GLU CD 3.330 C D 0517 GLU CG
H B 0278 GLU CD 3.601 C D 0517 GLU CD
CHARGE_ATTR 2.00 12.00 36
H B 0210 LYS NZ 11.64 C D 0530 ASP OD1
H B 0210 LYS NZ 2.925 C D 0532 GLU OE1
H B 0210 LYS NZ 2.993 C D 0532 GLU OE2
H B 0210 LYS NZ 11.32 C D 0534 GLU OE1
H B 0211 ARG NH1 11.02 C D 0532 GLU OE1
H B 0211 ARG NH1 9.226 C D 0532 GLU OE2
H B 0211 ARG NH2 11.29 C D 0532 GLU OE2
H B 0258 GLU OE2 10.77 C D 0518 LYS NZ
H B 0258 GLU OE1 11.24 H D 0523 ARG NH1
H B 0258 GLU OE2 9.219 H D 0523 ARG NH1
H B 0258 GLU OE2 10.72 H D 0523 ARG NH2
H B 0258 GLU OE2 11.79 C D 0526 LYS NZ
H B 0262 GLU OE1 4.978 C D 0518 LYS NZ
H B 0262 GLU OE2 6.331 C D 0518 LYS NZ
H B 0262 GLU OE1 11.32 H D 0523 ARG NH1
H B 0262 GLU OE1 11.52 H D 0523 ARG NH2
H B 0262 GLU OE2 11.42 H D 0523 ARG NH1
H B 0262 GLU OE2 11.70 H D 0523 ARG NH2
H B 0265 ASP OD1 4.436 C D 0518 LYS NZ
H B 0265 ASP OD2 4.142 C D 0518 LYS NZ
H B 0269 LYS NZ 11.36 C D 0516 ASP OD2
H B 0269 LYS NZ 9.885 C D 0517 GLU OE1
H B 0269 LYS NZ 11.44 C D 0517 GLU OE2
H B 0272 LYS NZ 4.498 C D 0516 ASP OD1
H B 0272 LYS NZ 3.693 C D 0516 ASP OD2
H B 0272 LYS NZ 3.667 C D 0517 GLU OE1
H B 0272 LYS NZ 5.122 C D 0517 GLU OE2
H B 0272 LYS NZ 11.10 C D 0520 GLU OE1
H B 0272 LYS NZ 11.42 C D 0520 GLU OE2
H B 0285 ARG NH2 11.65 C D 0516 ASP OD1
H B 0285 ARG NH1 10.22 C D 0517 GLU OE1
H B 0285 ARG NH1 9.938 C D 0517 GLU OE2
H B 0285 ARG NH2 10.72 C D 0517 GLU OE1
H B 0285 ARG NH2 10.30 C D 0517 GLU OE2
H B 0285 ARG NH1 10.50 C D 0520 GLU OE1
H B 0285 ARG NH2 10.35 C D 0520 GLU OE1
CHARGE_REPU 2.00 12.00 48
H B 0209 ASP OD1 11.85 C D 0532 GLU OE1
H B 0209 ASP OD2 11.30 C D 0532 GLU OE1
H B 0215 ASP OD1 11.42 C D 0532 GLU OE2
C B 0250 ASP OD1 6.867 C D 0532 GLU OE1
C B 0250 ASP OD1 7.688 C D 0532 GLU OE2
C B 0250 ASP OD2 6.145 C D 0532 GLU OE1
C B 0250 ASP OD2 7.511 C D 0532 GLU OE2
H B 0258 GLU OE1 9.657 C D 0530 ASP OD1
H B 0258 GLU OE1 10.08 C D 0530 ASP OD2
H B 0258 GLU OE2 10.80 C D 0530 ASP OD1
H B 0258 GLU OE2 10.97 C D 0530 ASP OD2
H B 0258 GLU OE1 12.00 C D 0532 GLU OE1
H B 0258 GLU OE1 10.07 C D 0532 GLU OE2
H B 0260 HIS ND1 11.12 C D 0518 LYS NZ
H B 0260 HIS NE2 9.771 C D 0518 LYS NZ
H B 0262 GLU OE1 11.41 C D 0520 GLU OE1
H B 0262 GLU OE1 10.61 C D 0520 GLU OE2
H B 0262 GLU OE2 11.48 C D 0520 GLU OE2
H B 0265 ASP OD1 9.655 C D 0516 ASP OD1
H B 0265 ASP OD1 7.893 C D 0516 ASP OD2
H B 0265 ASP OD2 11.24 C D 0516 ASP OD1
H B 0265 ASP OD2 9.320 C D 0516 ASP OD2
H B 0265 ASP OD1 6.389 C D 0517 GLU OE1
H B 0265 ASP OD1 8.194 C D 0517 GLU OE2
H B 0265 ASP OD2 8.486 C D 0517 GLU OE1
H B 0265 ASP OD2 10.33 C D 0517 GLU OE2
H B 0265 ASP OD1 10.19 C D 0520 GLU OE1
H B 0265 ASP OD1 9.867 C D 0520 GLU OE2
H B 0265 ASP OD2 10.84 C D 0520 GLU OE1
H B 0265 ASP OD2 10.12 C D 0520 GLU OE2
H B 0269 LYS NZ 10.54 C D 0518 LYS NZ
H B 0272 LYS NZ 10.03 C D 0518 LYS NZ
H B 0274 GLU OE1 11.46 C D 0517 GLU OE1
H B 0274 GLU OE1 10.57 C D 0517 GLU OE2
H B 0274 GLU OE2 11.67 C D 0517 GLU OE2
H B 0278 GLU OE1 7.043 C D 0516 ASP OD1
H B 0278 GLU OE1 7.592 C D 0516 ASP OD2
H B 0278 GLU OE2 7.124 C D 0516 ASP OD1
H B 0278 GLU OE2 8.232 C D 0516 ASP OD2
H B 0278 GLU OE1 3.620 C D 0517 GLU OE1
H B 0278 GLU OE2 5.495 C D 0517 GLU OE1
H B 0278 GLU OE2 3.979 C D 0517 GLU OE2
H B 0279 ASP OD1 9.938 C D 0517 GLU OE1
H B 0279 ASP OD1 8.074 C D 0517 GLU OE2
H B 0279 ASP OD2 11.53 C D 0517 GLU OE1
H B 0279 ASP OD2 9.523 C D 0517 GLU OE2
H B 0283 ASP OD1 11.44 C D 0517 GLU OE2
H B 0285 ARG NH1 11.10 C D 0518 LYS NZ
HB_MS 2.00 3.20 1
H B 0254 SER OG 3.082 C D 0529 GLN N
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 129
C C 0401 ALA C 2.464 C C 0402 MET CA
C C 0401 ALA C 3.593 C C 0402 MET C
C C 0401 ALA C 2.850 C C 0402 MET CB
C C 0401 ALA C 2.691 C C 0402 MET CG
C C 0401 ALA C 3.513 C C 0402 MET CE
C C 0402 MET C 2.442 C C 0403 ALA CA
C C 0402 MET C 3.487 C C 0403 ALA C
C C 0402 MET C 2.702 C C 0403 ALA CB
C C 0403 ALA C 2.436 C C 0404 GLY CA
C C 0403 ALA C 3.022 C C 0404 GLY C
C C 0404 GLY C 2.423 C C 0405 ILE CA
C C 0404 GLY C 3.127 C C 0405 ILE C
C C 0404 GLY C 3.684 C C 0405 ILE CB
C C 0405 ILE C 2.440 C C 0406 ILE CA
C C 0405 ILE C 3.004 C C 0406 ILE C
C C 0405 ILE C 3.715 C C 0406 ILE CB
C C 0406 ILE CA 3.790 C C 0407 SER CA
C C 0406 ILE C 2.432 C C 0407 SER CA
C C 0406 ILE C 3.384 C C 0407 SER C
C C 0406 ILE C 3.551 C C 0407 SER CB
C C 0407 SER C 2.432 C C 0408 GLY CA
C C 0407 SER C 3.336 C C 0408 GLY C
C C 0407 SER C 3.661 C C 0410 PRO CD
C C 0408 GLY CA 3.789 C C 0409 THR CA
C C 0408 GLY CA 3.660 C C 0409 THR CG2
C C 0408 GLY C 2.414 C C 0409 THR CA
C C 0408 GLY C 3.374 C C 0409 THR C
C C 0408 GLY C 2.682 C C 0409 THR CB
C C 0408 GLY C 2.364 C C 0409 THR CG2
C C 0408 GLY C 3.439 C C 0410 PRO CD
C C 0409 THR CA 2.814 C C 0410 PRO CD
C C 0409 THR C 2.451 C C 0410 PRO CA
C C 0409 THR C 2.903 C C 0410 PRO C
C C 0409 THR C 3.581 C C 0410 PRO CB
C C 0409 THR C 3.632 C C 0410 PRO CG
C C 0409 THR C 2.456 C C 0410 PRO CD
C C 0410 PRO CA 3.799 C C 0411 THR CA
C C 0410 PRO C 2.422 C C 0411 THR CA
C C 0410 PRO C 2.946 C C 0411 THR C
C C 0410 PRO C 2.992 C C 0411 THR CB
C C 0411 THR CA 3.795 C C 0412 ARG CA
C C 0411 THR C 2.417 C C 0412 ARG CA
C C 0411 THR C 3.572 C C 0412 ARG C
C C 0411 THR C 3.355 C C 0412 ARG CB
C C 0412 ARG C 2.425 C C 0413 ILE CA
C C 0412 ARG C 3.348 C C 0413 ILE C
C C 0412 ARG C 3.583 C C 0413 ILE CB
C C 0413 ILE C 2.435 C C 0414 SER CA
C C 0413 ILE C 3.232 C C 0414 SER C
C C 0413 ILE C 3.652 C C 0414 SER CB
C C 0413 ILE CG2 3.298 C C 0415 VAL CG1
C C 0414 SER CA 3.800 C C 0415 VAL CA
C C 0414 SER C 2.429 C C 0415 VAL CA
C C 0414 SER C 3.425 C C 0415 VAL C
C C 0414 SER C 3.533 C C 0415 VAL CB
C C 0414 SER C 3.592 C C 0415 VAL CG1
C C 0415 VAL C 2.435 C C 0416 ASP CA
C C 0415 VAL C 3.384 C C 0416 ASP C
C C 0415 VAL C 3.567 C C 0416 ASP CB
C C 0415 VAL CB 3.409 C C 0419 THR CB
C C 0416 ASP C 2.429 C C 0417 GLU CA
C C 0416 ASP C 2.810 C C 0417 GLU C
C C 0416 ASP C 3.673 C C 0417 GLU CB
C C 0416 ASP C 3.745 C C 0419 THR CA
C C 0416 ASP C 3.725 C C 0419 THR CB
C C 0417 GLU C 2.432 C C 0418 LYS CA
C C 0417 GLU C 2.900 C C 0418 LYS C
C C 0417 GLU C 3.712 C C 0418 LYS CB
C C 0418 LYS CA 3.796 C C 0419 THR CA
C C 0418 LYS C 2.427 C C 0419 THR CA
C C 0418 LYS C 2.707 C C 0419 THR C
C C 0418 LYS C 3.446 C C 0419 THR CB
C C 0418 LYS C 3.376 C C 0419 THR CG2
C C 0419 THR C 2.441 C C 0420 GLU CA
C C 0419 THR C 2.739 C C 0420 GLU C
C C 0419 THR C 3.538 C C 0420 GLU CB
C C 0420 GLU C 2.439 H C 0421 LEU CA
C C 0420 GLU C 3.697 H C 0421 LEU C
C C 0420 GLU C 3.166 H C 0421 LEU CB
H C 0421 LEU C 2.439 H C 0422 ALA CA
H C 0421 LEU C 3.108 H C 0422 ALA C
H C 0421 LEU C 3.703 H C 0422 ALA CB
H C 0422 ALA C 2.431 H C 0423 ARG CA
H C 0422 ALA C 2.839 H C 0423 ARG C
H C 0422 ALA C 3.658 H C 0423 ARG CB
H C 0423 ARG C 2.429 H C 0424 ILE CA
H C 0423 ARG C 3.089 H C 0424 ILE C
H C 0423 ARG C 3.701 H C 0424 ILE CB
H C 0424 ILE CA 3.790 H C 0425 ALA CA
H C 0424 ILE C 2.411 H C 0425 ALA CA
H C 0424 ILE C 2.767 H C 0425 ALA C
H C 0424 ILE C 3.176 H C 0425 ALA CB
H C 0424 ILE C 3.679 C C 0426 LYS CA
H C 0425 ALA CA 3.800 C C 0426 LYS CA
H C 0425 ALA C 2.429 C C 0426 LYS CA
H C 0425 ALA C 3.325 C C 0426 LYS C
H C 0425 ALA C 2.715 C C 0426 LYS CB
C C 0426 LYS C 2.426 C C 0427 GLY CA
C C 0426 LYS C 3.071 C C 0427 GLY C
C C 0426 LYS CB 3.604 C C 0428 MET CE
C C 0426 LYS CG 3.111 C C 0428 MET CE
C C 0427 GLY C 2.433 C C 0428 MET CA
C C 0427 GLY C 3.254 C C 0428 MET C
C C 0427 GLY C 3.659 C C 0428 MET CB
C C 0428 MET C 2.443 C C 0429 GLN CA
C C 0428 MET C 3.062 C C 0429 GLN C
C C 0428 MET C 3.714 C C 0429 GLN CB
C C 0429 GLN C 2.441 C C 0430 ASP CA
C C 0429 GLN C 3.385 C C 0430 ASP C
C C 0429 GLN C 3.560 C C 0430 ASP CB
C C 0430 ASP CA 3.784 C C 0431 LEU CA
C C 0430 ASP C 2.462 C C 0431 LEU CA
C C 0430 ASP C 3.081 C C 0431 LEU C
C C 0430 ASP C 3.681 C C 0431 LEU CB
C C 0431 LEU CA 3.322 C C 0432 GLU CG
C C 0431 LEU C 2.410 C C 0432 GLU CA
C C 0431 LEU C 3.737 C C 0432 GLU C
C C 0431 LEU C 2.696 C C 0432 GLU CB
C C 0431 LEU C 2.017 C C 0432 GLU CG
C C 0431 LEU C 3.296 C C 0432 GLU CD
C C 0431 LEU CB 3.595 C C 0432 GLU CG
C C 0432 GLU C 2.480 C C 0433 SER CA
C C 0432 GLU C 2.922 C C 0433 SER C
C C 0432 GLU C 3.644 C C 0433 SER CB
C C 0433 SER C 2.464 C C 0434 GLU CA
C C 0433 SER C 3.510 C C 0434 GLU C
C C 0433 SER C 3.555 C C 0434 GLU CB
C C 0433 SER C 3.797 C C 0434 GLU CG
C C 0433 SER C 3.370 C C 0434 GLU CD
CHARGE_ATTR 2.00 12.00 10
C C 0416 ASP OD1 10.16 C C 0418 LYS NZ
C C 0416 ASP OD2 8.485 C C 0418 LYS NZ
C C 0417 GLU OE1 9.228 C C 0418 LYS NZ
C C 0417 GLU OE2 11.05 C C 0418 LYS NZ
C C 0420 GLU OE1 7.124 C C 0418 LYS NZ
C C 0420 GLU OE2 6.367 C C 0418 LYS NZ
C C 0420 GLU OE1 7.338 H C 0423 ARG NH1
C C 0420 GLU OE1 6.049 H C 0423 ARG NH2
C C 0420 GLU OE2 6.341 H C 0423 ARG NH1
C C 0420 GLU OE2 4.693 H C 0423 ARG NH2
CHARGE_REPU 2.00 12.00 24
C C 0416 ASP OD1 6.122 C C 0417 GLU OE1
C C 0416 ASP OD1 7.195 C C 0417 GLU OE2
C C 0416 ASP OD2 5.583 C C 0417 GLU OE1
C C 0416 ASP OD2 7.203 C C 0417 GLU OE2
C C 0416 ASP OD1 8.159 C C 0420 GLU OE1
C C 0416 ASP OD1 8.931 C C 0420 GLU OE2
C C 0416 ASP OD2 7.766 C C 0420 GLU OE1
C C 0416 ASP OD2 8.095 C C 0420 GLU OE2
C C 0417 GLU OE1 11.00 C C 0420 GLU OE1
C C 0417 GLU OE1 11.67 C C 0420 GLU OE2
C C 0418 LYS NZ 9.564 H C 0423 ARG NH1
C C 0418 LYS NZ 8.903 H C 0423 ARG NH2
H C 0423 ARG NH1 10.80 C C 0426 LYS NZ
C C 0430 ASP OD1 9.651 C C 0432 GLU OE1
C C 0430 ASP OD1 9.154 C C 0432 GLU OE2
C C 0430 ASP OD2 11.22 C C 0432 GLU OE1
C C 0430 ASP OD2 10.76 C C 0432 GLU OE2
C C 0430 ASP OD1 8.900 C C 0434 GLU OE1
C C 0430 ASP OD1 10.45 C C 0434 GLU OE2
C C 0430 ASP OD2 10.90 C C 0434 GLU OE1
C C 0432 GLU OE1 8.583 C C 0434 GLU OE1
C C 0432 GLU OE1 10.62 C C 0434 GLU OE2
C C 0432 GLU OE2 8.969 C C 0434 GLU OE1
C C 0432 GLU OE2 10.96 C C 0434 GLU OE2
HB_MM 2.00 3.20 43
C C 0402 MET N 2.257 C C 0401 ALA O
C C 0403 ALA N 2.249 C C 0402 MET O
C C 0404 GLY N 2.246 C C 0403 ALA O
C C 0405 ILE N 2.466 C C 0403 ALA O
C C 0405 ILE N 2.249 C C 0404 GLY O
C C 0406 ILE N 3.013 C C 0404 GLY O
C C 0406 ILE N 2.257 C C 0405 ILE O
C C 0407 SER N 2.253 C C 0406 ILE O
C C 0408 GLY N 2.252 C C 0407 SER O
C C 0409 THR N 2.243 C C 0408 GLY O
C C 0410 PRO N 2.219 C C 0409 THR O
C C 0411 THR N 2.247 C C 0410 PRO O
C C 0412 ARG N 2.245 C C 0411 THR O
C C 0413 ILE N 2.247 C C 0412 ARG O
C C 0414 SER N 2.254 C C 0413 ILE O
C C 0415 VAL N 2.250 C C 0414 SER O
C C 0416 ASP N 2.253 C C 0415 VAL O
C C 0417 GLU N 2.248 C C 0416 ASP O
C C 0418 LYS N 2.250 C C 0417 GLU O
C C 0419 THR N 2.586 C C 0416 ASP O
C C 0419 THR N 2.250 C C 0417 GLU O
C C 0419 THR N 2.248 C C 0418 LYS O
C C 0420 GLU N 2.254 C C 0419 THR O
H C 0421 LEU N 2.255 C C 0420 GLU O
H C 0422 ALA N 2.251 H C 0421 LEU O
H C 0423 ARG N 3.039 H C 0421 LEU O
H C 0423 ARG N 2.248 H C 0422 ALA O
H C 0424 ILE N 2.344 H C 0422 ALA O
H C 0424 ILE N 2.249 H C 0423 ARG O
H C 0425 ALA N 2.576 H C 0422 ALA O
H C 0425 ALA N 2.863 H C 0423 ARG O
H C 0425 ALA N 2.243 H C 0424 ILE O
C C 0426 LYS N 2.252 H C 0425 ALA O
C C 0427 GLY N 2.249 C C 0426 LYS O
C C 0428 MET N 2.253 C C 0427 GLY O
C C 0429 GLN N 2.250 C C 0428 MET O
C C 0430 ASP N 2.352 C C 0428 MET O
C C 0430 ASP N 2.243 C C 0429 GLN O
C C 0431 LEU N 2.261 C C 0430 ASP O
C C 0432 GLU N 2.678 C C 0430 ASP O
C C 0432 GLU N 2.237 C C 0431 LEU O
C C 0433 SER N 2.251 C C 0432 GLU O
C C 0434 GLU N 2.270 C C 0433 SER O
HB_MS 2.00 3.20 3
C C 0408 GLY O 2.324 C C 0409 THR OG1
C C 0410 PRO O 3.096 C C 0411 THR OG1
C C 0417 GLU N 3.089 C C 0416 ASP OD1
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 3.80 128
C D 0501 ALA C 2.465 C D 0502 MET CA
C D 0501 ALA C 3.597 C D 0502 MET C
C D 0501 ALA C 2.850 C D 0502 MET CB
C D 0501 ALA C 2.692 C D 0502 MET CG
C D 0501 ALA C 3.513 C D 0502 MET CE
C D 0502 MET C 2.442 C D 0503 ALA CA
C D 0502 MET C 3.485 C D 0503 ALA C
C D 0502 MET C 2.702 C D 0503 ALA CB
C D 0503 ALA C 2.434 C D 0504 GLY CA
C D 0503 ALA C 3.024 C D 0504 GLY C
C D 0504 GLY C 2.422 C D 0505 ILE CA
C D 0504 GLY C 3.126 C D 0505 ILE C
C D 0504 GLY C 3.683 C D 0505 ILE CB
C D 0505 ILE C 2.440 C D 0506 ILE CA
C D 0505 ILE C 3.003 C D 0506 ILE C
C D 0505 ILE C 3.715 C D 0506 ILE CB
C D 0506 ILE CA 3.790 C D 0507 SER CA
C D 0506 ILE C 2.431 C D 0507 SER CA
C D 0506 ILE C 3.385 C D 0507 SER C
C D 0506 ILE C 3.550 C D 0507 SER CB
C D 0507 SER C 2.431 C D 0508 GLY CA
C D 0507 SER C 3.335 C D 0508 GLY C
C D 0507 SER C 3.661 C D 0510 PRO CD
C D 0508 GLY CA 3.789 C D 0509 THR CA
C D 0508 GLY CA 3.660 C D 0509 THR CG2
C D 0508 GLY C 2.413 C D 0509 THR CA
C D 0508 GLY C 3.373 C D 0509 THR C
C D 0508 GLY C 2.682 C D 0509 THR CB
C D 0508 GLY C 2.366 C D 0509 THR CG2
C D 0508 GLY C 3.438 C D 0510 PRO CD
C D 0509 THR CA 2.814 C D 0510 PRO CD
C D 0509 THR C 2.452 C D 0510 PRO CA
C D 0509 THR C 2.904 C D 0510 PRO C
C D 0509 THR C 3.581 C D 0510 PRO CB
C D 0509 THR C 3.631 C D 0510 PRO CG
C D 0509 THR C 2.455 C D 0510 PRO CD
C D 0510 PRO CA 3.798 C D 0511 THR CA
C D 0510 PRO C 2.422 C D 0511 THR CA
C D 0510 PRO C 2.946 C D 0511 THR C
C D 0510 PRO C 2.992 C D 0511 THR CB
C D 0511 THR CA 3.796 C D 0512 ARG CA
C D 0511 THR C 2.418 C D 0512 ARG CA
C D 0511 THR C 3.573 C D 0512 ARG C
C D 0511 THR C 3.354 C D 0512 ARG CB
C D 0512 ARG C 2.425 C D 0513 ILE CA
C D 0512 ARG C 3.349 C D 0513 ILE C
C D 0512 ARG C 3.583 C D 0513 ILE CB
C D 0513 ILE C 2.436 C D 0514 SER CA
C D 0513 ILE C 3.233 C D 0514 SER C
C D 0513 ILE C 3.653 C D 0514 SER CB
C D 0513 ILE CG2 3.297 C D 0515 VAL CG1
C D 0514 SER C 2.430 C D 0515 VAL CA
C D 0514 SER C 3.424 C D 0515 VAL C
C D 0514 SER C 3.534 C D 0515 VAL CB
C D 0514 SER C 3.591 C D 0515 VAL CG1
C D 0515 VAL C 2.434 C D 0516 ASP CA
C D 0515 VAL C 3.384 C D 0516 ASP C
C D 0515 VAL C 3.567 C D 0516 ASP CB
C D 0515 VAL CB 3.409 C D 0519 THR CB
C D 0516 ASP C 2.429 C D 0517 GLU CA
C D 0516 ASP C 2.810 C D 0517 GLU C
C D 0516 ASP C 3.673 C D 0517 GLU CB
C D 0516 ASP C 3.744 C D 0519 THR CA
C D 0516 ASP C 3.724 C D 0519 THR CB
C D 0517 GLU C 2.432 C D 0518 LYS CA
C D 0517 GLU C 2.900 C D 0518 LYS C
C D 0517 GLU C 3.713 C D 0518 LYS CB
C D 0518 LYS CA 3.796 C D 0519 THR CA
C D 0518 LYS C 2.427 C D 0519 THR CA
C D 0518 LYS C 2.706 C D 0519 THR C
C D 0518 LYS C 3.446 C D 0519 THR CB
C D 0518 LYS C 3.376 C D 0519 THR CG2
C D 0519 THR C 2.441 C D 0520 GLU CA
C D 0519 THR C 2.739 C D 0520 GLU C
C D 0519 THR C 3.538 C D 0520 GLU CB
C D 0520 GLU C 2.439 H D 0521 LEU CA
C D 0520 GLU C 3.698 H D 0521 LEU C
C D 0520 GLU C 3.166 H D 0521 LEU CB
H D 0521 LEU C 2.439 H D 0522 ALA CA
H D 0521 LEU C 3.108 H D 0522 ALA C
H D 0521 LEU C 3.703 H D 0522 ALA CB
H D 0522 ALA C 2.431 H D 0523 ARG CA
H D 0522 ALA C 2.839 H D 0523 ARG C
H D 0522 ALA C 3.658 H D 0523 ARG CB
H D 0523 ARG C 2.429 H D 0524 ILE CA
H D 0523 ARG C 3.090 H D 0524 ILE C
H D 0523 ARG C 3.702 H D 0524 ILE CB
H D 0524 ILE CA 3.791 H D 0525 ALA CA
H D 0524 ILE C 2.412 H D 0525 ALA CA
H D 0524 ILE C 2.767 H D 0525 ALA C
H D 0524 ILE C 3.176 H D 0525 ALA CB
H D 0524 ILE C 3.679 C D 0526 LYS CA
H D 0525 ALA CA 3.800 C D 0526 LYS CA
H D 0525 ALA C 2.429 C D 0526 LYS CA
H D 0525 ALA C 3.325 C D 0526 LYS C
H D 0525 ALA C 2.716 C D 0526 LYS CB
C D 0526 LYS C 2.427 C D 0527 GLY CA
C D 0526 LYS C 3.072 C D 0527 GLY C
C D 0526 LYS CB 3.603 C D 0528 MET CE
C D 0526 LYS CG 3.112 C D 0528 MET CE
C D 0527 GLY C 2.435 C D 0528 MET CA
C D 0527 GLY C 3.254 C D 0528 MET C
C D 0527 GLY C 3.659 C D 0528 MET CB
C D 0528 MET C 2.443 C D 0529 GLN CA
C D 0528 MET C 3.062 C D 0529 GLN C
C D 0528 MET C 3.714 C D 0529 GLN CB
C D 0529 GLN C 2.441 C D 0530 ASP CA
C D 0529 GLN C 3.383 C D 0530 ASP C
C D 0529 GLN C 3.561 C D 0530 ASP CB
C D 0530 ASP CA 3.785 C D 0531 LEU CA
C D 0530 ASP C 2.464 C D 0531 LEU CA
C D 0530 ASP C 3.081 C D 0531 LEU C
C D 0530 ASP C 3.682 C D 0531 LEU CB
C D 0531 LEU CA 3.321 C D 0532 GLU CG
C D 0531 LEU C 2.411 C D 0532 GLU CA
C D 0531 LEU C 3.738 C D 0532 GLU C
C D 0531 LEU C 2.695 C D 0532 GLU CB
C D 0531 LEU C 2.017 C D 0532 GLU CG
C D 0531 LEU C 3.296 C D 0532 GLU CD
C D 0531 LEU CB 3.596 C D 0532 GLU CG
C D 0532 GLU C 2.480 C D 0533 SER CA
C D 0532 GLU C 2.922 C D 0533 SER C
C D 0532 GLU C 3.644 C D 0533 SER CB
C D 0533 SER C 2.463 C D 0534 GLU CA
C D 0533 SER C 3.509 C D 0534 GLU C
C D 0533 SER C 3.553 C D 0534 GLU CB
C D 0533 SER C 3.796 C D 0534 GLU CG
C D 0533 SER C 3.370 C D 0534 GLU CD
CHARGE_ATTR 2.00 12.00 10
C D 0516 ASP OD1 10.16 C D 0518 LYS NZ
C D 0516 ASP OD2 8.485 C D 0518 LYS NZ
C D 0517 GLU OE1 9.228 C D 0518 LYS NZ
C D 0517 GLU OE2 11.05 C D 0518 LYS NZ
C D 0520 GLU OE1 7.125 C D 0518 LYS NZ
C D 0520 GLU OE2 6.367 C D 0518 LYS NZ
C D 0520 GLU OE1 7.337 H D 0523 ARG NH1
C D 0520 GLU OE1 6.049 H D 0523 ARG NH2
C D 0520 GLU OE2 6.341 H D 0523 ARG NH1
C D 0520 GLU OE2 4.692 H D 0523 ARG NH2
CHARGE_REPU 2.00 12.00 24
C D 0516 ASP OD1 6.122 C D 0517 GLU OE1
C D 0516 ASP OD1 7.194 C D 0517 GLU OE2
C D 0516 ASP OD2 5.584 C D 0517 GLU OE1
C D 0516 ASP OD2 7.204 C D 0517 GLU OE2
C D 0516 ASP OD1 8.159 C D 0520 GLU OE1
C D 0516 ASP OD1 8.931 C D 0520 GLU OE2
C D 0516 ASP OD2 7.766 C D 0520 GLU OE1
C D 0516 ASP OD2 8.095 C D 0520 GLU OE2
C D 0517 GLU OE1 11.00 C D 0520 GLU OE1
C D 0517 GLU OE1 11.67 C D 0520 GLU OE2
C D 0518 LYS NZ 9.563 H D 0523 ARG NH1
C D 0518 LYS NZ 8.903 H D 0523 ARG NH2
H D 0523 ARG NH1 10.80 C D 0526 LYS NZ
C D 0530 ASP OD1 9.651 C D 0532 GLU OE1
C D 0530 ASP OD1 9.155 C D 0532 GLU OE2
C D 0530 ASP OD2 11.22 C D 0532 GLU OE1
C D 0530 ASP OD2 10.76 C D 0532 GLU OE2
C D 0530 ASP OD1 8.901 C D 0534 GLU OE1
C D 0530 ASP OD1 10.45 C D 0534 GLU OE2
C D 0530 ASP OD2 10.90 C D 0534 GLU OE1
C D 0532 GLU OE1 8.583 C D 0534 GLU OE1
C D 0532 GLU OE1 10.62 C D 0534 GLU OE2
C D 0532 GLU OE2 8.970 C D 0534 GLU OE1
C D 0532 GLU OE2 10.96 C D 0534 GLU OE2
HB_MM 2.00 3.20 43
C D 0502 MET N 2.256 C D 0501 ALA O
C D 0503 ALA N 2.249 C D 0502 MET O
C D 0504 GLY N 2.246 C D 0503 ALA O
C D 0505 ILE N 2.465 C D 0503 ALA O
C D 0505 ILE N 2.249 C D 0504 GLY O
C D 0506 ILE N 3.014 C D 0504 GLY O
C D 0506 ILE N 2.255 C D 0505 ILE O
C D 0507 SER N 2.254 C D 0506 ILE O
C D 0508 GLY N 2.253 C D 0507 SER O
C D 0509 THR N 2.243 C D 0508 GLY O
C D 0510 PRO N 2.219 C D 0509 THR O
C D 0511 THR N 2.247 C D 0510 PRO O
C D 0512 ARG N 2.245 C D 0511 THR O
C D 0513 ILE N 2.247 C D 0512 ARG O
C D 0514 SER N 2.254 C D 0513 ILE O
C D 0515 VAL N 2.250 C D 0514 SER O
C D 0516 ASP N 2.253 C D 0515 VAL O
C D 0517 GLU N 2.249 C D 0516 ASP O
C D 0518 LYS N 2.249 C D 0517 GLU O
C D 0519 THR N 2.586 C D 0516 ASP O
C D 0519 THR N 2.250 C D 0517 GLU O
C D 0519 THR N 2.248 C D 0518 LYS O
C D 0520 GLU N 2.254 C D 0519 THR O
H D 0521 LEU N 2.256 C D 0520 GLU O
H D 0522 ALA N 2.252 H D 0521 LEU O
H D 0523 ARG N 3.039 H D 0521 LEU O
H D 0523 ARG N 2.248 H D 0522 ALA O
H D 0524 ILE N 2.344 H D 0522 ALA O
H D 0524 ILE N 2.249 H D 0523 ARG O
H D 0525 ALA N 2.576 H D 0522 ALA O
H D 0525 ALA N 2.864 H D 0523 ARG O
H D 0525 ALA N 2.243 H D 0524 ILE O
C D 0526 LYS N 2.252 H D 0525 ALA O
C D 0527 GLY N 2.248 C D 0526 LYS O
C D 0528 MET N 2.253 C D 0527 GLY O
C D 0529 GLN N 2.249 C D 0528 MET O
C D 0530 ASP N 2.352 C D 0528 MET O
C D 0530 ASP N 2.243 C D 0529 GLN O
C D 0531 LEU N 2.261 C D 0530 ASP O
C D 0532 GLU N 2.680 C D 0530 ASP O
C D 0532 GLU N 2.236 C D 0531 LEU O
C D 0533 SER N 2.251 C D 0532 GLU O
C D 0534 GLU N 2.271 C D 0533 SER O
HB_MS 2.00 3.20 3
C D 0508 GLY O 2.323 C D 0509 THR OG1
C D 0510 PRO O 3.096 C D 0511 THR OG1
C D 0517 GLU N 3.089 C D 0516 ASP OD1