Complet list of 1wcr con file
Complete list of 1wcr.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 385
H A 0001 ALA C 2.454 H A 0002 GLU CA
H A 0001 ALA C 2.816 H A 0002 GLU C
H A 0001 ALA C 3.660 H A 0002 GLU CB
H A 0001 ALA C 3.456 H A 0005 GLU CB
H A 0002 GLU CA 3.798 H A 0003 GLU CA
H A 0002 GLU C 2.425 H A 0003 GLU CA
H A 0002 GLU C 3.009 H A 0003 GLU C
H A 0002 GLU C 3.705 H A 0003 GLU CB
H A 0003 GLU C 2.429 H A 0004 LEU CA
H A 0003 GLU C 2.868 H A 0004 LEU C
H A 0003 GLU C 3.705 H A 0004 LEU CB
H A 0003 GLU C 3.534 H A 0007 VAL CG2
H A 0004 LEU C 2.437 H A 0005 GLU CA
H A 0004 LEU C 3.067 H A 0005 GLU C
H A 0004 LEU C 3.706 H A 0005 GLU CB
H A 0004 LEU CD2 3.730 H A 0058 LEU CD2
H A 0005 GLU CA 3.792 H A 0006 GLU CA
H A 0005 GLU C 2.430 H A 0006 GLU CA
H A 0005 GLU C 3.056 H A 0006 GLU C
H A 0005 GLU C 3.690 H A 0006 GLU CB
H A 0006 GLU C 2.437 H A 0007 VAL CA
H A 0006 GLU C 3.035 H A 0007 VAL C
H A 0006 GLU C 3.709 H A 0007 VAL CB
H A 0007 VAL C 2.433 H A 0008 VAL CA
H A 0007 VAL C 2.987 H A 0008 VAL C
H A 0007 VAL C 3.704 H A 0008 VAL CB
H A 0008 VAL CA 3.800 H A 0009 MET CA
H A 0008 VAL C 2.420 H A 0009 MET CA
H A 0008 VAL C 2.933 H A 0009 MET C
H A 0008 VAL C 3.706 H A 0009 MET CB
H A 0008 VAL CG1 3.534 H A 0012 ILE CD1
H A 0008 VAL CG2 3.209 H A 0073 VAL CG1
H A 0009 MET CA 3.795 H A 0010 GLY CA
H A 0009 MET C 2.425 H A 0010 GLY CA
H A 0009 MET C 3.002 H A 0010 GLY C
H A 0009 MET CG 3.722 H A 0013 ILE CD1
H A 0010 GLY C 2.433 H A 0011 LEU CA
H A 0010 GLY C 3.019 H A 0011 LEU C
H A 0010 GLY C 3.716 H A 0011 LEU CB
H A 0011 LEU CA 3.799 H A 0012 ILE CA
H A 0011 LEU C 2.424 H A 0012 ILE CA
H A 0011 LEU C 2.988 H A 0012 ILE C
H A 0011 LEU C 3.706 H A 0012 ILE CB
H A 0012 ILE CA 3.790 H A 0013 ILE CA
H A 0012 ILE C 2.419 H A 0013 ILE CA
H A 0012 ILE C 2.997 H A 0013 ILE C
H A 0012 ILE C 3.697 H A 0013 ILE CB
H A 0012 ILE CD1 3.471 H A 0076 HIS CE1
H A 0012 ILE CG1 3.635 H A 0080 HIS CD2
H A 0013 ILE C 2.432 H A 0014 ASN CA
H A 0013 ILE C 2.983 H A 0014 ASN C
H A 0013 ILE C 3.711 H A 0014 ASN CB
H A 0014 ASN C 2.427 H A 0015 SER CA
H A 0014 ASN C 2.964 H A 0015 SER C
H A 0014 ASN C 3.713 H A 0015 SER CB
H A 0015 SER C 2.431 H A 0016 GLY CA
H A 0015 SER C 3.012 H A 0016 GLY C
H A 0016 GLY C 2.425 H A 0017 GLN CA
H A 0016 GLY C 2.987 H A 0017 GLN C
H A 0016 GLY C 3.726 H A 0017 GLN CB
H A 0017 GLN CA 3.791 H A 0018 ALA CA
H A 0017 GLN C 2.425 H A 0018 ALA CA
H A 0017 GLN C 2.940 H A 0018 ALA C
H A 0017 GLN C 3.703 H A 0018 ALA CB
H A 0018 ALA CA 3.788 H A 0019 ARG CA
H A 0018 ALA C 2.416 H A 0019 ARG CA
H A 0018 ALA C 2.950 H A 0019 ARG C
H A 0018 ALA C 3.706 H A 0019 ARG CB
H A 0018 ALA CB 3.695 H A 0048 LEU CG
H A 0018 ALA CB 3.220 H A 0048 LEU CD2
H A 0019 ARG CA 3.799 H A 0020 SER CA
H A 0019 ARG C 2.429 H A 0020 SER CA
H A 0019 ARG C 2.933 H A 0020 SER C
H A 0019 ARG C 3.707 H A 0020 SER CB
H A 0019 ARG CG 3.543 H A 0023 TYR CD1
H A 0019 ARG CG 3.366 H A 0023 TYR CE1
H A 0019 ARG CD 3.733 H A 0023 TYR CE1
H A 0020 SER C 2.428 H A 0021 LEU CA
H A 0020 SER C 2.995 H A 0021 LEU C
H A 0020 SER C 3.712 H A 0021 LEU CB
H A 0021 LEU C 2.436 H A 0022 ALA CA
H A 0021 LEU C 2.998 H A 0022 ALA C
H A 0021 LEU C 3.715 H A 0022 ALA CB
H A 0022 ALA C 2.425 H A 0023 TYR CA
H A 0022 ALA C 2.953 H A 0023 TYR C
H A 0022 ALA C 3.734 H A 0023 TYR CB
H A 0022 ALA CB 3.580 H A 0091 ILE CD1
H A 0023 TYR CA 3.795 H A 0024 ALA CA
H A 0023 TYR C 2.421 H A 0024 ALA CA
H A 0023 TYR C 2.976 H A 0024 ALA C
H A 0023 TYR C 3.710 H A 0024 ALA CB
H A 0023 TYR CD1 3.551 H A 0091 ILE CD1
H A 0023 TYR CE1 3.530 H A 0091 ILE CD1
H A 0024 ALA C 2.433 H A 0025 ALA CA
H A 0024 ALA C 2.956 H A 0025 ALA C
H A 0024 ALA C 3.711 H A 0025 ALA CB
H A 0024 ALA CB 3.605 H A 0040 MET CE
H A 0025 ALA CA 3.798 H A 0026 LEU CA
H A 0025 ALA C 2.430 H A 0026 LEU CA
H A 0025 ALA C 2.983 H A 0026 LEU C
H A 0025 ALA C 3.710 H A 0026 LEU CB
H A 0025 ALA CA 3.782 H A 0040 MET CB
H A 0025 ALA CB 3.442 H A 0040 MET CB
H A 0026 LEU C 2.426 H A 0027 LYS CA
H A 0026 LEU C 2.954 H A 0027 LYS C
H A 0026 LEU C 3.701 H A 0027 LYS CB
H A 0026 LEU CD1 3.499 H A 0098 HIS CE1
H A 0027 LYS C 2.432 H A 0028 GLN CA
H A 0027 LYS C 2.963 H A 0028 GLN C
H A 0027 LYS C 3.711 H A 0028 GLN CB
H A 0028 GLN C 2.433 H A 0029 ALA CA
H A 0028 GLN C 2.985 H A 0029 ALA C
H A 0028 GLN C 3.714 H A 0029 ALA CB
H A 0028 GLN CD 3.791 H A 0036 ALA CB
H A 0029 ALA CA 3.800 H A 0030 LYS CA
H A 0029 ALA C 2.425 H A 0030 LYS CA
H A 0029 ALA C 2.983 H A 0030 LYS C
H A 0029 ALA C 3.716 H A 0030 LYS CB
H A 0030 LYS C 2.424 H A 0031 GLN CA
H A 0030 LYS C 3.155 H A 0031 GLN C
H A 0030 LYS C 3.681 H A 0031 GLN CB
H A 0031 GLN C 2.438 C A 0032 GLY CA
H A 0031 GLN C 3.227 C A 0032 GLY C
C A 0032 GLY C 2.436 H A 0033 ASP CA
C A 0032 GLY C 3.361 H A 0033 ASP C
C A 0032 GLY C 3.591 H A 0033 ASP CB
H A 0033 ASP C 2.436 H A 0034 PHE CA
H A 0033 ASP C 3.066 H A 0034 PHE C
H A 0033 ASP C 3.715 H A 0034 PHE CB
H A 0034 PHE C 2.426 H A 0035 ALA CA
H A 0034 PHE C 3.001 H A 0035 ALA C
H A 0034 PHE C 3.702 H A 0035 ALA CB
H A 0034 PHE CE1 3.387 H A 0099 GLU CA
H A 0034 PHE CE1 3.695 H A 0099 GLU CB
H A 0034 PHE CZ 3.558 H A 0099 GLU CA
H A 0034 PHE CE2 3.184 C A 0103 ALA C
H A 0034 PHE CZ 3.297 C A 0103 ALA C
H A 0035 ALA CA 3.797 H A 0036 ALA CA
H A 0035 ALA C 2.423 H A 0036 ALA CA
H A 0035 ALA C 3.032 H A 0036 ALA C
H A 0035 ALA C 3.710 H A 0036 ALA CB
H A 0036 ALA CA 3.799 H A 0037 ALA CA
H A 0036 ALA C 2.417 H A 0037 ALA CA
H A 0036 ALA C 2.954 H A 0037 ALA C
H A 0036 ALA C 3.711 H A 0037 ALA CB
H A 0037 ALA C 2.440 H A 0038 LYS CA
H A 0037 ALA C 2.990 H A 0038 LYS C
H A 0037 ALA C 3.726 H A 0038 LYS CB
H A 0038 LYS C 2.422 H A 0039 ALA CA
H A 0038 LYS C 2.992 H A 0039 ALA C
H A 0038 LYS C 3.703 H A 0039 ALA CB
H A 0039 ALA C 2.434 H A 0040 MET CA
H A 0039 ALA C 3.040 H A 0040 MET C
H A 0039 ALA C 3.705 H A 0040 MET CB
H A 0040 MET C 2.434 H A 0041 MET CA
H A 0040 MET C 3.014 H A 0041 MET C
H A 0040 MET C 3.734 H A 0041 MET CB
H A 0041 MET CA 3.783 H A 0042 ASP CA
H A 0041 MET C 2.422 H A 0042 ASP CA
H A 0041 MET C 2.969 H A 0042 ASP C
H A 0041 MET C 3.697 H A 0042 ASP CB
H A 0041 MET CE 3.565 H A 0092 THR CG2
H A 0041 MET CG 3.694 H A 0095 ILE CD1
H A 0042 ASP CA 3.793 H A 0043 GLN CA
H A 0042 ASP C 2.423 H A 0043 GLN CA
H A 0042 ASP C 3.025 H A 0043 GLN C
H A 0042 ASP C 3.705 H A 0043 GLN CB
H A 0043 GLN CA 3.795 H A 0044 SER CA
H A 0043 GLN C 2.419 H A 0044 SER CA
H A 0043 GLN C 2.941 H A 0044 SER C
H A 0043 GLN C 3.707 H A 0044 SER CB
H A 0044 SER C 2.432 H A 0045 ARG CA
H A 0044 SER C 3.013 H A 0045 ARG C
H A 0044 SER C 3.709 H A 0045 ARG CB
H A 0045 ARG CA 3.799 H A 0046 MET CA
H A 0045 ARG C 2.426 H A 0046 MET CA
H A 0045 ARG C 2.979 H A 0046 MET C
H A 0045 ARG C 3.715 H A 0046 MET CB
H A 0046 MET CA 3.799 H A 0047 ALA CA
H A 0046 MET C 2.430 H A 0047 ALA CA
H A 0046 MET C 2.989 H A 0047 ALA C
H A 0046 MET C 3.712 H A 0047 ALA CB
H A 0047 ALA C 2.442 H A 0048 LEU CA
H A 0047 ALA C 3.061 H A 0048 LEU C
H A 0047 ALA C 3.707 H A 0048 LEU CB
H A 0048 LEU CA 3.794 H A 0049 ASN CA
H A 0048 LEU C 2.429 H A 0049 ASN CA
H A 0048 LEU C 2.977 H A 0049 ASN C
H A 0048 LEU C 3.699 H A 0049 ASN CB
H A 0048 LEU CD1 3.712 H A 0088 ARG CB
H A 0049 ASN C 2.428 H A 0050 GLU CA
H A 0049 ASN C 3.017 H A 0050 GLU C
H A 0049 ASN C 3.710 H A 0050 GLU CB
H A 0050 GLU CA 3.794 H A 0051 ALA CA
H A 0050 GLU C 2.426 H A 0051 ALA CA
H A 0050 GLU C 3.018 H A 0051 ALA C
H A 0050 GLU C 3.705 H A 0051 ALA CB
H A 0051 ALA C 2.438 H A 0052 HIS CA
H A 0051 ALA C 3.007 H A 0052 HIS C
H A 0051 ALA C 3.712 H A 0052 HIS CB
H A 0051 ALA CB 3.496 H A 0081 LEU CD2
H A 0052 HIS C 2.430 H A 0053 LEU CA
H A 0052 HIS C 2.992 H A 0053 LEU C
H A 0052 HIS C 3.705 H A 0053 LEU CB
H A 0053 LEU CA 3.798 H A 0054 VAL CA
H A 0053 LEU C 2.425 H A 0054 VAL CA
H A 0053 LEU C 3.005 H A 0054 VAL C
H A 0053 LEU C 3.709 H A 0054 VAL CB
H A 0054 VAL C 2.423 H A 0055 GLN CA
H A 0054 VAL C 2.991 H A 0055 GLN C
H A 0054 VAL C 3.722 H A 0055 GLN CB
H A 0055 GLN C 2.439 H A 0056 THR CA
H A 0055 GLN C 2.968 H A 0056 THR C
H A 0055 GLN C 3.730 H A 0056 THR CB
H A 0055 GLN CG 3.586 H A 0059 ILE CD1
H A 0055 GLN CD 3.684 H A 0078 GLN CG
H A 0055 GLN CB 3.674 H A 0081 LEU CD1
H A 0055 GLN CD 3.576 H A 0081 LEU CD1
H A 0056 THR C 2.425 H A 0057 LYS CA
H A 0056 THR C 2.942 H A 0057 LYS C
H A 0056 THR C 3.718 H A 0057 LYS CB
H A 0057 LYS CA 3.739 H A 0058 LEU CA
H A 0057 LYS C 2.381 H A 0058 LEU CA
H A 0057 LYS C 2.911 H A 0058 LEU C
H A 0057 LYS C 3.681 H A 0058 LEU CB
H A 0058 LEU C 2.440 H A 0059 ILE CA
H A 0058 LEU C 2.984 H A 0059 ILE C
H A 0058 LEU C 3.729 H A 0059 ILE CB
H A 0058 LEU C 3.364 H A 0062 ASP CB
H A 0058 LEU CB 3.518 H A 0074 LEU CD2
H A 0059 ILE C 2.422 H A 0060 GLU CA
H A 0059 ILE C 3.170 H A 0060 GLU C
H A 0059 ILE C 3.697 H A 0060 GLU CB
H A 0060 GLU C 2.431 H A 0061 GLY CA
H A 0060 GLU C 3.367 H A 0061 GLY C
H A 0061 GLY C 2.431 H A 0062 ASP CA
H A 0061 GLY C 3.041 H A 0062 ASP C
H A 0061 GLY C 3.735 H A 0062 ASP CB
H A 0062 ASP CA 3.782 C A 0063 ALA CA
H A 0062 ASP C 2.437 C A 0063 ALA CA
H A 0062 ASP C 2.798 C A 0063 ALA C
H A 0062 ASP C 3.644 C A 0063 ALA CB
H A 0062 ASP CG 3.679 C A 0063 ALA CA
H A 0062 ASP CG 3.477 H A 0074 LEU CD1
C A 0063 ALA CA 3.781 C A 0064 GLY CA
C A 0063 ALA C 2.417 C A 0064 GLY CA
C A 0063 ALA C 2.936 C A 0064 GLY C
C A 0064 GLY CA 3.797 C A 0065 GLU CA
C A 0064 GLY C 2.429 C A 0065 GLU CA
C A 0064 GLY C 3.353 C A 0065 GLU C
C A 0064 GLY C 3.603 C A 0065 GLU CB
C A 0065 GLU C 2.470 C A 0066 GLY CA
C A 0065 GLU C 2.916 C A 0066 GLY C
C A 0066 GLY C 2.479 C A 0067 LYS CA
C A 0066 GLY C 2.890 C A 0067 LYS C
C A 0066 GLY C 3.616 C A 0067 LYS CB
C A 0067 LYS C 2.469 C A 0068 MET CA
C A 0067 LYS C 3.392 C A 0068 MET C
C A 0067 LYS C 3.643 C A 0068 MET CB
C A 0067 LYS C 3.798 C A 0068 MET CG
C A 0068 MET C 2.494 C A 0069 LYS CA
C A 0068 MET C 2.895 C A 0069 LYS C
C A 0068 MET C 3.617 C A 0069 LYS CB
C A 0069 LYS C 2.455 C A 0070 VAL CA
C A 0069 LYS C 3.643 C A 0070 VAL C
C A 0069 LYS C 3.290 C A 0070 VAL CB
C A 0069 LYS C 3.288 C A 0070 VAL CG1
C A 0069 LYS C 3.777 C A 0070 VAL CG2
C A 0070 VAL CA 3.795 H A 0071 SER CA
C A 0070 VAL C 2.414 H A 0071 SER CA
C A 0070 VAL C 3.539 H A 0071 SER C
C A 0070 VAL C 3.362 H A 0071 SER CB
C A 0070 VAL CG2 3.515 H A 0075 VAL CG2
H A 0071 SER CA 3.785 H A 0072 LEU CA
H A 0071 SER C 2.406 H A 0072 LEU CA
H A 0071 SER C 2.813 H A 0072 LEU C
H A 0071 SER C 3.682 H A 0072 LEU CB
H A 0072 LEU CA 3.792 H A 0073 VAL CA
H A 0072 LEU C 2.440 H A 0073 VAL CA
H A 0072 LEU C 3.054 H A 0073 VAL C
H A 0072 LEU C 3.685 H A 0073 VAL CB
H A 0073 VAL C 2.441 H A 0074 LEU CA
H A 0073 VAL C 3.036 H A 0074 LEU C
H A 0073 VAL C 3.717 H A 0074 LEU CB
H A 0074 LEU CA 3.759 H A 0075 VAL CA
H A 0074 LEU C 2.392 H A 0075 VAL CA
H A 0074 LEU C 2.889 H A 0075 VAL C
H A 0074 LEU C 3.681 H A 0075 VAL CB
H A 0075 VAL CA 3.787 H A 0076 HIS CA
H A 0075 VAL C 2.412 H A 0076 HIS CA
H A 0075 VAL C 2.940 H A 0076 HIS C
H A 0075 VAL C 3.692 H A 0076 HIS CB
H A 0076 HIS C 2.435 H A 0077 ALA CA
H A 0076 HIS C 3.024 H A 0077 ALA C
H A 0076 HIS C 3.714 H A 0077 ALA CB
H A 0076 HIS CE1 3.298 H A 0080 HIS CD2
H A 0077 ALA CA 3.799 H A 0078 GLN CA
H A 0077 ALA C 2.429 H A 0078 GLN CA
H A 0077 ALA C 2.990 H A 0078 GLN C
H A 0077 ALA C 3.709 H A 0078 GLN CB
H A 0078 GLN C 2.435 H A 0079 LEU CA
H A 0078 GLN C 2.964 H A 0079 LEU C
H A 0078 GLN C 3.714 H A 0079 LEU CB
H A 0079 LEU CA 3.793 H A 0080 HIS CA
H A 0079 LEU C 2.415 H A 0080 HIS CA
H A 0079 LEU C 3.031 H A 0080 HIS C
H A 0079 LEU C 3.693 H A 0080 HIS CB
H A 0079 LEU CD1 3.797 H A 0083 THR CG2
H A 0080 HIS C 2.429 H A 0081 LEU CA
H A 0080 HIS C 3.029 H A 0081 LEU C
H A 0080 HIS C 3.707 H A 0081 LEU CB
H A 0081 LEU C 2.433 H A 0082 MET CA
H A 0081 LEU C 2.997 H A 0082 MET C
H A 0081 LEU C 3.716 H A 0082 MET CB
H A 0082 MET CA 3.796 H A 0083 THR CA
H A 0082 MET C 2.430 H A 0083 THR CA
H A 0082 MET C 3.009 H A 0083 THR C
H A 0082 MET C 3.709 H A 0083 THR CB
H A 0083 THR CA 3.799 H A 0084 SER CA
H A 0083 THR C 2.429 H A 0084 SER CA
H A 0083 THR C 3.019 H A 0084 SER C
H A 0083 THR C 3.708 H A 0084 SER CB
H A 0084 SER C 2.433 H A 0085 MET CA
H A 0084 SER C 2.977 H A 0085 MET C
H A 0084 SER C 3.725 H A 0085 MET CB
H A 0085 MET CA 3.789 H A 0086 LEU CA
H A 0085 MET C 2.422 H A 0086 LEU CA
H A 0085 MET C 2.990 H A 0086 LEU C
H A 0085 MET C 3.692 H A 0086 LEU CB
H A 0086 LEU CA 3.792 H A 0087 ALA CA
H A 0086 LEU C 2.427 H A 0087 ALA CA
H A 0086 LEU C 2.935 H A 0087 ALA C
H A 0086 LEU C 3.704 H A 0087 ALA CB
H A 0087 ALA CA 3.762 H A 0088 ARG CA
H A 0087 ALA C 2.410 H A 0088 ARG CA
H A 0087 ALA C 2.990 H A 0088 ARG C
H A 0087 ALA C 3.682 H A 0088 ARG CB
H A 0088 ARG C 2.430 H A 0089 GLU CA
H A 0088 ARG C 3.000 H A 0089 GLU C
H A 0088 ARG C 3.734 H A 0089 GLU CB
H A 0089 GLU C 2.429 H A 0090 LEU CA
H A 0089 GLU C 3.027 H A 0090 LEU C
H A 0089 GLU C 3.693 H A 0090 LEU CB
H A 0090 LEU CA 3.793 H A 0091 ILE CA
H A 0090 LEU C 2.424 H A 0091 ILE CA
H A 0090 LEU C 2.960 H A 0091 ILE C
H A 0090 LEU C 3.712 H A 0091 ILE CB
H A 0091 ILE C 2.424 H A 0092 THR CA
H A 0091 ILE C 2.946 H A 0092 THR C
H A 0091 ILE C 3.710 H A 0092 THR CB
H A 0092 THR C 2.432 H A 0093 GLU CA
H A 0092 THR C 2.986 H A 0093 GLU C
H A 0092 THR C 3.712 H A 0093 GLU CB
H A 0093 GLU C 2.430 H A 0094 LEU CA
H A 0093 GLU C 2.981 H A 0094 LEU C
H A 0093 GLU C 3.712 H A 0094 LEU CB
H A 0094 LEU C 2.431 H A 0095 ILE CA
H A 0094 LEU C 3.012 H A 0095 ILE C
H A 0094 LEU C 3.713 H A 0095 ILE CB
H A 0095 ILE C 2.425 H A 0096 GLU CA
H A 0095 ILE C 2.958 H A 0096 GLU C
H A 0095 ILE C 3.707 H A 0096 GLU CB
H A 0096 GLU C 2.429 H A 0097 LEU CA
H A 0096 GLU C 2.997 H A 0097 LEU C
H A 0096 GLU C 3.720 H A 0097 LEU CB
H A 0097 LEU C 2.423 H A 0098 HIS CA
H A 0097 LEU C 2.949 H A 0098 HIS C
H A 0097 LEU C 3.712 H A 0098 HIS CB
H A 0098 HIS CA 3.797 H A 0099 GLU CA
H A 0098 HIS C 2.427 H A 0099 GLU CA
H A 0098 HIS C 3.022 H A 0099 GLU C
H A 0098 HIS C 3.708 H A 0099 GLU CB
H A 0099 GLU C 2.431 H A 0100 LYS CA
H A 0099 GLU C 3.035 H A 0100 LYS C
H A 0099 GLU C 3.720 H A 0100 LYS CB
H A 0100 LYS C 2.435 H A 0101 LEU CA
H A 0100 LYS C 3.026 H A 0101 LEU C
H A 0100 LYS C 3.719 H A 0101 LEU CB
H A 0101 LEU C 2.486 H A 0102 LYS CA
H A 0101 LEU C 3.673 H A 0102 LYS C
H A 0101 LEU C 2.922 H A 0102 LYS CB
H A 0101 LEU C 3.508 H A 0102 LYS CG
H A 0102 LYS C 2.466 C A 0103 ALA CA
H A 0102 LYS C 2.800 C A 0103 ALA C
H A 0102 LYS C 3.407 C A 0103 ALA CB
CHARGE_ATTR 2.00 12.00 75
H A 0003 GLU OE1 11.05 H A 0057 LYS NZ
H A 0005 GLU OE1 11.33 H A 0076 HIS ND1
H A 0005 GLU OE2 10.25 H A 0076 HIS ND1
H A 0005 GLU OE2 11.37 H A 0076 HIS NE2
H A 0033 ASP OD2 10.71 H A 0027 LYS NZ
H A 0042 ASP OD1 8.151 H A 0038 LYS NZ
H A 0042 ASP OD2 9.178 H A 0038 LYS NZ
H A 0042 ASP OD1 6.217 H A 0045 ARG NH1
H A 0042 ASP OD1 8.338 H A 0045 ARG NH2
H A 0042 ASP OD2 8.221 H A 0045 ARG NH1
H A 0042 ASP OD2 10.29 H A 0045 ARG NH2
H A 0042 ASP OD1 6.752 H A 0088 ARG NH1
H A 0042 ASP OD1 6.201 H A 0088 ARG NH2
H A 0042 ASP OD2 8.656 H A 0088 ARG NH1
H A 0042 ASP OD2 8.112 H A 0088 ARG NH2
H A 0050 GLU OE1 11.86 H A 0052 HIS ND1
H A 0050 GLU OE1 11.01 H A 0057 LYS NZ
H A 0050 GLU OE2 9.972 H A 0057 LYS NZ
H A 0060 GLU OE1 10.38 H A 0052 HIS ND1
H A 0060 GLU OE1 10.70 H A 0052 HIS NE2
H A 0060 GLU OE2 10.06 H A 0052 HIS ND1
H A 0060 GLU OE2 9.971 H A 0052 HIS NE2
H A 0060 GLU OE1 9.633 H A 0057 LYS NZ
H A 0060 GLU OE2 11.46 H A 0057 LYS NZ
H A 0062 ASP OD2 11.45 C A 0067 LYS NZ
H A 0062 ASP OD1 11.64 C A 0069 LYS NZ
H A 0062 ASP OD2 9.642 C A 0069 LYS NZ
C A 0065 GLU OE1 6.980 C A 0067 LYS NZ
C A 0065 GLU OE2 7.943 C A 0067 LYS NZ
H A 0089 GLU OE1 8.279 H A 0045 ARG NH1
H A 0089 GLU OE1 6.678 H A 0045 ARG NH2
H A 0089 GLU OE2 7.746 H A 0045 ARG NH1
H A 0089 GLU OE2 5.922 H A 0045 ARG NH2
H A 0089 GLU OE1 11.28 H A 0052 HIS NE2
H A 0089 GLU OE2 10.57 H A 0052 HIS ND1
H A 0089 GLU OE2 9.233 H A 0052 HIS NE2
H A 0089 GLU OE1 7.425 H A 0088 ARG NH1
H A 0089 GLU OE1 8.557 H A 0088 ARG NH2
H A 0089 GLU OE2 6.832 H A 0088 ARG NH1
H A 0089 GLU OE2 8.448 H A 0088 ARG NH2
H A 0093 GLU OE1 11.24 H A 0038 LYS NZ
H A 0093 GLU OE2 11.67 H A 0038 LYS NZ
H A 0093 GLU OE1 11.36 H A 0045 ARG NH1
H A 0093 GLU OE1 11.28 H A 0045 ARG NH2
H A 0093 GLU OE2 9.945 H A 0045 ARG NH1
H A 0093 GLU OE2 9.557 H A 0045 ARG NH2
H A 0093 GLU OE1 10.66 H A 0088 ARG NH1
H A 0093 GLU OE1 9.790 H A 0088 ARG NH2
H A 0093 GLU OE2 9.532 H A 0088 ARG NH1
H A 0093 GLU OE2 9.070 H A 0088 ARG NH2
H A 0093 GLU OE1 10.06 H A 0098 HIS ND1
H A 0093 GLU OE1 11.95 H A 0098 HIS NE2
H A 0093 GLU OE2 11.79 H A 0098 HIS ND1
H A 0093 GLU OE1 7.263 H A 0100 LYS NZ
H A 0093 GLU OE2 8.970 H A 0100 LYS NZ
H A 0096 GLU OE1 6.782 H A 0038 LYS NZ
H A 0096 GLU OE2 7.077 H A 0038 LYS NZ
H A 0096 GLU OE1 10.80 H A 0045 ARG NH1
H A 0096 GLU OE1 11.66 H A 0045 ARG NH2
H A 0096 GLU OE1 10.90 H A 0088 ARG NH1
H A 0096 GLU OE1 9.333 H A 0088 ARG NH2
H A 0096 GLU OE2 11.27 H A 0088 ARG NH2
H A 0096 GLU OE1 9.949 H A 0098 HIS ND1
H A 0096 GLU OE2 10.46 H A 0098 HIS ND1
H A 0096 GLU OE1 6.156 H A 0100 LYS NZ
H A 0096 GLU OE2 5.017 H A 0100 LYS NZ
H A 0099 GLU OE1 5.701 H A 0038 LYS NZ
H A 0099 GLU OE2 6.302 H A 0038 LYS NZ
H A 0099 GLU OE1 11.86 H A 0088 ARG NH2
H A 0099 GLU OE1 9.159 H A 0098 HIS ND1
H A 0099 GLU OE1 11.11 H A 0098 HIS NE2
H A 0099 GLU OE2 10.69 H A 0098 HIS ND1
H A 0099 GLU OE1 8.222 H A 0100 LYS NZ
H A 0099 GLU OE2 9.455 H A 0100 LYS NZ
H A 0099 GLU OE2 11.29 H A 0102 LYS NZ
CHARGE_REPU 2.00 12.00 68
H A 0002 GLU OE1 7.612 H A 0003 GLU OE1
H A 0002 GLU OE1 5.579 H A 0003 GLU OE2
H A 0002 GLU OE2 9.136 H A 0003 GLU OE1
H A 0002 GLU OE2 7.274 H A 0003 GLU OE2
H A 0002 GLU OE1 9.516 H A 0005 GLU OE1
H A 0002 GLU OE1 10.20 H A 0005 GLU OE2
H A 0002 GLU OE2 8.216 H A 0005 GLU OE1
H A 0002 GLU OE2 8.640 H A 0005 GLU OE2
H A 0002 GLU OE1 9.035 H A 0006 GLU OE1
H A 0002 GLU OE1 11.16 H A 0006 GLU OE2
H A 0002 GLU OE2 9.494 H A 0006 GLU OE1
H A 0002 GLU OE2 11.62 H A 0006 GLU OE2
H A 0003 GLU OE2 11.50 H A 0005 GLU OE1
H A 0003 GLU OE1 7.793 H A 0006 GLU OE1
H A 0003 GLU OE1 9.245 H A 0006 GLU OE2
H A 0003 GLU OE2 7.515 H A 0006 GLU OE1
H A 0003 GLU OE2 9.270 H A 0006 GLU OE2
H A 0003 GLU OE1 11.44 H A 0062 ASP OD1
H A 0003 GLU OE2 11.83 H A 0062 ASP OD1
H A 0005 GLU OE1 7.607 H A 0006 GLU OE1
H A 0005 GLU OE1 8.827 H A 0006 GLU OE2
H A 0005 GLU OE2 9.404 H A 0006 GLU OE1
H A 0005 GLU OE2 10.68 H A 0006 GLU OE2
H A 0019 ARG NH1 11.52 H A 0076 HIS NE2
H A 0019 ARG NH2 11.11 H A 0076 HIS ND1
H A 0019 ARG NH2 10.42 H A 0076 HIS NE2
H A 0019 ARG NH1 6.918 H A 0080 HIS ND1
H A 0019 ARG NH1 8.856 H A 0080 HIS NE2
H A 0019 ARG NH2 5.548 H A 0080 HIS ND1
H A 0019 ARG NH2 7.641 H A 0080 HIS NE2
H A 0027 LYS NZ 9.039 H A 0030 LYS NZ
H A 0030 LYS NZ 7.494 H A 0098 HIS ND1
H A 0030 LYS NZ 5.795 H A 0098 HIS NE2
H A 0038 LYS NZ 10.08 H A 0045 ARG NH1
H A 0038 LYS NZ 12.00 H A 0045 ARG NH2
H A 0038 LYS NZ 10.55 H A 0088 ARG NH1
H A 0038 LYS NZ 8.632 H A 0088 ARG NH2
H A 0045 ARG NH2 11.84 H A 0052 HIS ND1
H A 0045 ARG NH2 10.61 H A 0052 HIS NE2
H A 0045 ARG NH1 4.385 H A 0088 ARG NH1
H A 0045 ARG NH1 5.274 H A 0088 ARG NH2
H A 0045 ARG NH2 4.916 H A 0088 ARG NH1
H A 0045 ARG NH2 6.381 H A 0088 ARG NH2
H A 0052 HIS ND1 11.74 H A 0057 LYS NZ
H A 0060 GLU OE1 11.61 H A 0062 ASP OD2
H A 0062 ASP OD1 11.56 C A 0065 GLU OE2
H A 0062 ASP OD2 11.24 C A 0065 GLU OE2
C A 0067 LYS NZ 7.364 C A 0069 LYS NZ
H A 0076 HIS ND1 5.595 H A 0080 HIS ND1
H A 0076 HIS ND1 3.578 H A 0080 HIS NE2
H A 0076 HIS NE2 5.200 H A 0080 HIS ND1
H A 0076 HIS NE2 3.010 H A 0080 HIS NE2
H A 0089 GLU OE1 8.411 H A 0093 GLU OE1
H A 0089 GLU OE1 6.462 H A 0093 GLU OE2
H A 0089 GLU OE2 10.34 H A 0093 GLU OE1
H A 0089 GLU OE2 8.412 H A 0093 GLU OE2
H A 0089 GLU OE1 11.66 H A 0096 GLU OE1
H A 0093 GLU OE1 5.096 H A 0096 GLU OE1
H A 0093 GLU OE1 6.661 H A 0096 GLU OE2
H A 0093 GLU OE2 6.155 H A 0096 GLU OE1
H A 0093 GLU OE2 7.929 H A 0096 GLU OE2
H A 0093 GLU OE1 10.02 H A 0099 GLU OE1
H A 0093 GLU OE2 11.43 H A 0099 GLU OE1
H A 0096 GLU OE1 5.530 H A 0099 GLU OE1
H A 0096 GLU OE1 7.425 H A 0099 GLU OE2
H A 0096 GLU OE2 4.591 H A 0099 GLU OE1
H A 0096 GLU OE2 6.170 H A 0099 GLU OE2
H A 0098 HIS ND1 11.23 H A 0100 LYS NZ
HB_MM 2.00 3.20 223
H A 0002 GLU N 2.262 H A 0001 ALA O
H A 0003 GLU N 2.250 H A 0002 GLU O
H A 0004 LEU N 2.250 H A 0003 GLU O
H A 0005 GLU N 2.363 H A 0001 ALA O
H A 0005 GLU N 2.914 H A 0003 GLU O
H A 0005 GLU N 2.246 H A 0004 LEU O
H A 0006 GLU N 3.018 H A 0002 GLU O
H A 0006 GLU N 2.778 H A 0003 GLU O
H A 0006 GLU N 2.251 H A 0005 GLU O
H A 0007 VAL N 2.404 H A 0003 GLU O
H A 0007 VAL N 2.251 H A 0006 GLU O
H A 0008 VAL N 2.950 H A 0004 LEU O
H A 0008 VAL N 2.249 H A 0007 VAL O
H A 0009 MET N 2.249 H A 0008 VAL O
H A 0010 GLY N 3.116 H A 0006 GLU O
H A 0010 GLY N 3.111 H A 0007 VAL O
H A 0010 GLY N 2.251 H A 0009 MET O
H A 0011 LEU N 2.829 H A 0007 VAL O
H A 0011 LEU N 3.007 H A 0008 VAL O
H A 0011 LEU N 2.251 H A 0010 GLY O
H A 0012 ILE N 2.673 H A 0008 VAL O
H A 0012 ILE N 2.250 H A 0011 LEU O
H A 0013 ILE N 2.844 H A 0009 MET O
H A 0013 ILE N 2.249 H A 0012 ILE O
H A 0014 ASN N 2.699 H A 0010 GLY O
H A 0014 ASN N 2.250 H A 0013 ILE O
H A 0015 SER N 2.699 H A 0011 LEU O
H A 0015 SER N 2.251 H A 0014 ASN O
H A 0016 GLY N 2.843 H A 0012 ILE O
H A 0016 GLY N 3.168 H A 0013 ILE O
H A 0016 GLY N 2.254 H A 0015 SER O
H A 0017 GLN N 2.753 H A 0013 ILE O
H A 0017 GLN N 3.163 H A 0014 ASN O
H A 0017 GLN N 2.252 H A 0016 GLY O
H A 0018 ALA N 2.792 H A 0014 ASN O
H A 0018 ALA N 3.194 H A 0015 SER O
H A 0018 ALA N 2.252 H A 0017 GLN O
H A 0019 ARG N 3.022 H A 0015 SER O
H A 0019 ARG N 2.249 H A 0018 ALA O
H A 0020 SER N 2.870 H A 0016 GLY O
H A 0020 SER N 3.125 H A 0017 GLN O
H A 0020 SER N 2.248 H A 0019 ARG O
H A 0021 LEU N 2.792 H A 0017 GLN O
H A 0021 LEU N 2.249 H A 0020 SER O
H A 0022 ALA N 2.893 H A 0018 ALA O
H A 0022 ALA N 2.964 H A 0019 ARG O
H A 0022 ALA N 2.252 H A 0021 LEU O
H A 0023 TYR N 2.798 H A 0019 ARG O
H A 0023 TYR N 2.248 H A 0022 ALA O
H A 0024 ALA N 2.943 H A 0020 SER O
H A 0024 ALA N 3.157 H A 0021 LEU O
H A 0024 ALA N 2.248 H A 0023 TYR O
H A 0025 ALA N 2.726 H A 0021 LEU O
H A 0025 ALA N 2.979 H A 0022 ALA O
H A 0025 ALA N 2.252 H A 0024 ALA O
H A 0026 LEU N 2.965 H A 0022 ALA O
H A 0026 LEU N 3.093 H A 0023 TYR O
H A 0026 LEU N 2.253 H A 0025 ALA O
H A 0027 LYS N 2.926 H A 0023 TYR O
H A 0027 LYS N 3.075 H A 0024 ALA O
H A 0027 LYS N 2.245 H A 0026 LEU O
H A 0028 GLN N 2.983 H A 0024 ALA O
H A 0028 GLN N 3.166 H A 0025 ALA O
H A 0028 GLN N 2.252 H A 0027 LYS O
H A 0029 ALA N 3.184 H A 0025 ALA O
H A 0029 ALA N 2.933 H A 0026 LEU O
H A 0029 ALA N 2.253 H A 0028 GLN O
H A 0030 LYS N 3.046 H A 0026 LEU O
H A 0030 LYS N 3.057 H A 0027 LYS O
H A 0030 LYS N 2.246 H A 0029 ALA O
H A 0031 GLN N 3.144 H A 0027 LYS O
H A 0031 GLN N 2.993 H A 0028 GLN O
H A 0031 GLN N 2.248 H A 0030 LYS O
C A 0032 GLY N 3.198 H A 0028 GLN O
C A 0032 GLY N 2.752 H A 0029 ALA O
C A 0032 GLY N 2.255 H A 0031 GLN O
H A 0033 ASP N 2.890 H A 0028 GLN O
H A 0033 ASP N 2.249 C A 0032 GLY O
H A 0034 PHE N 2.248 H A 0033 ASP O
H A 0035 ALA N 2.246 H A 0034 PHE O
H A 0036 ALA N 2.249 H A 0035 ALA O
H A 0037 ALA N 3.088 H A 0033 ASP O
H A 0037 ALA N 2.242 H A 0036 ALA O
H A 0038 LYS N 2.897 H A 0034 PHE O
H A 0038 LYS N 2.250 H A 0037 ALA O
H A 0039 ALA N 3.046 H A 0035 ALA O
H A 0039 ALA N 2.246 H A 0038 LYS O
H A 0040 MET N 2.862 H A 0036 ALA O
H A 0040 MET N 3.141 H A 0037 ALA O
H A 0040 MET N 2.254 H A 0039 ALA O
H A 0041 MET N 2.806 H A 0037 ALA O
H A 0041 MET N 2.253 H A 0040 MET O
H A 0042 ASP N 2.946 H A 0038 LYS O
H A 0042 ASP N 2.249 H A 0041 MET O
H A 0043 GLN N 3.124 H A 0039 ALA O
H A 0043 GLN N 2.251 H A 0042 ASP O
H A 0044 SER N 2.851 H A 0040 MET O
H A 0044 SER N 3.173 H A 0041 MET O
H A 0044 SER N 2.249 H A 0043 GLN O
H A 0045 ARG N 2.955 H A 0041 MET O
H A 0045 ARG N 2.249 H A 0044 SER O
H A 0046 MET N 3.128 H A 0042 ASP O
H A 0046 MET N 3.179 H A 0043 GLN O
H A 0046 MET N 2.247 H A 0045 ARG O
H A 0047 ALA N 3.015 H A 0043 GLN O
H A 0047 ALA N 2.253 H A 0046 MET O
H A 0048 LEU N 3.068 H A 0044 SER O
H A 0048 LEU N 3.093 H A 0045 ARG O
H A 0048 LEU N 2.251 H A 0047 ALA O
H A 0049 ASN N 2.720 H A 0045 ARG O
H A 0049 ASN N 2.250 H A 0048 LEU O
H A 0050 GLU N 3.021 H A 0046 MET O
H A 0050 GLU N 2.250 H A 0049 ASN O
H A 0051 ALA N 3.030 H A 0047 ALA O
H A 0051 ALA N 3.111 H A 0048 LEU O
H A 0051 ALA N 2.250 H A 0050 GLU O
H A 0052 HIS N 2.617 H A 0048 LEU O
H A 0052 HIS N 2.254 H A 0051 ALA O
H A 0053 LEU N 2.884 H A 0049 ASN O
H A 0053 LEU N 2.250 H A 0052 HIS O
H A 0054 VAL N 3.128 H A 0050 GLU O
H A 0054 VAL N 3.200 H A 0051 ALA O
H A 0054 VAL N 2.251 H A 0053 LEU O
H A 0055 GLN N 3.018 H A 0051 ALA O
H A 0055 GLN N 3.189 H A 0052 HIS O
H A 0055 GLN N 2.251 H A 0054 VAL O
H A 0056 THR N 2.816 H A 0052 HIS O
H A 0056 THR N 2.252 H A 0055 GLN O
H A 0057 LYS N 3.147 H A 0053 LEU O
H A 0057 LYS N 2.250 H A 0056 THR O
H A 0058 LEU N 3.067 H A 0054 VAL O
H A 0058 LEU N 2.980 H A 0055 GLN O
H A 0058 LEU N 2.243 H A 0057 LYS O
H A 0059 ILE N 2.715 H A 0055 GLN O
H A 0059 ILE N 2.227 H A 0058 LEU O
H A 0060 GLU N 2.719 H A 0056 THR O
H A 0060 GLU N 3.098 H A 0058 LEU O
H A 0060 GLU N 2.243 H A 0059 ILE O
H A 0061 GLY N 2.573 H A 0057 LYS O
H A 0061 GLY N 2.245 H A 0060 GLU O
H A 0062 ASP N 2.356 H A 0058 LEU O
H A 0062 ASP N 2.244 H A 0061 GLY O
C A 0063 ALA N 2.259 H A 0062 ASP O
C A 0064 GLY N 2.765 H A 0062 ASP O
C A 0064 GLY N 2.251 C A 0063 ALA O
C A 0065 GLU N 2.251 C A 0064 GLY O
C A 0066 GLY N 2.257 C A 0065 GLU O
C A 0067 LYS N 3.054 C A 0065 GLU O
C A 0067 LYS N 2.262 C A 0066 GLY O
C A 0068 MET N 2.267 C A 0067 LYS O
C A 0069 LYS N 2.262 C A 0068 MET O
C A 0070 VAL N 2.242 C A 0069 LYS O
H A 0071 SER N 2.236 C A 0070 VAL O
H A 0072 LEU N 2.241 H A 0071 SER O
H A 0073 VAL N 2.975 H A 0071 SER O
H A 0073 VAL N 2.258 H A 0072 LEU O
H A 0074 LEU N 2.872 H A 0071 SER O
H A 0074 LEU N 2.248 H A 0073 VAL O
H A 0075 VAL N 2.854 H A 0071 SER O
H A 0075 VAL N 2.240 H A 0074 LEU O
H A 0076 HIS N 2.245 H A 0075 VAL O
H A 0077 ALA N 3.048 H A 0074 LEU O
H A 0077 ALA N 2.255 H A 0076 HIS O
H A 0078 GLN N 2.701 H A 0074 LEU O
H A 0078 GLN N 3.089 H A 0075 VAL O
H A 0078 GLN N 2.251 H A 0077 ALA O
H A 0079 LEU N 2.796 H A 0075 VAL O
H A 0079 LEU N 2.255 H A 0078 GLN O
H A 0080 HIS N 2.248 H A 0079 LEU O
H A 0081 LEU N 2.950 H A 0077 ALA O
H A 0081 LEU N 2.251 H A 0080 HIS O
H A 0082 MET N 2.603 H A 0078 GLN O
H A 0082 MET N 2.253 H A 0081 LEU O
H A 0083 THR N 2.994 H A 0079 LEU O
H A 0083 THR N 2.254 H A 0082 MET O
H A 0084 SER N 2.830 H A 0080 HIS O
H A 0084 SER N 2.253 H A 0083 THR O
H A 0085 MET N 2.794 H A 0081 LEU O
H A 0085 MET N 2.250 H A 0084 SER O
H A 0086 LEU N 2.977 H A 0082 MET O
H A 0086 LEU N 2.249 H A 0085 MET O
H A 0087 ALA N 2.828 H A 0083 THR O
H A 0087 ALA N 2.251 H A 0086 LEU O
H A 0088 ARG N 2.805 H A 0084 SER O
H A 0088 ARG N 2.245 H A 0087 ALA O
H A 0089 GLU N 2.852 H A 0085 MET O
H A 0089 GLU N 3.195 H A 0086 LEU O
H A 0089 GLU N 2.246 H A 0088 ARG O
H A 0090 LEU N 2.890 H A 0086 LEU O
H A 0090 LEU N 2.241 H A 0089 GLU O
H A 0091 ILE N 2.754 H A 0087 ALA O
H A 0091 ILE N 2.246 H A 0090 LEU O
H A 0092 THR N 2.854 H A 0088 ARG O
H A 0092 THR N 3.194 H A 0089 GLU O
H A 0092 THR N 2.250 H A 0091 ILE O
H A 0093 GLU N 3.152 H A 0089 GLU O
H A 0093 GLU N 2.988 H A 0090 LEU O
H A 0093 GLU N 2.251 H A 0092 THR O
H A 0094 LEU N 2.859 H A 0090 LEU O
H A 0094 LEU N 3.032 H A 0091 ILE O
H A 0094 LEU N 2.251 H A 0093 GLU O
H A 0095 ILE N 2.816 H A 0091 ILE O
H A 0095 ILE N 2.247 H A 0094 LEU O
H A 0096 GLU N 3.013 H A 0092 THR O
H A 0096 GLU N 3.183 H A 0093 GLU O
H A 0096 GLU N 2.245 H A 0095 ILE O
H A 0097 LEU N 3.075 H A 0093 GLU O
H A 0097 LEU N 3.145 H A 0094 LEU O
H A 0097 LEU N 2.247 H A 0096 GLU O
H A 0098 HIS N 3.158 H A 0094 LEU O
H A 0098 HIS N 3.005 H A 0095 ILE O
H A 0098 HIS N 2.246 H A 0097 LEU O
H A 0099 GLU N 3.135 H A 0095 ILE O
H A 0099 GLU N 3.087 H A 0096 GLU O
H A 0099 GLU N 2.252 H A 0098 HIS O
H A 0100 LYS N 3.044 H A 0096 GLU O
H A 0100 LYS N 3.050 H A 0097 LEU O
H A 0100 LYS N 2.251 H A 0099 GLU O
H A 0101 LEU N 2.897 H A 0097 LEU O
H A 0101 LEU N 2.250 H A 0100 LYS O
H A 0102 LYS N 3.188 H A 0098 HIS O
H A 0102 LYS N 2.263 H A 0101 LEU O
C A 0103 ALA N 2.269 H A 0102 LYS O
HB_MS 2.00 3.20 13
H A 0012 ILE O 2.712 H A 0015 SER OG
H A 0015 SER O 2.831 H A 0084 SER OG
H A 0016 GLY N 2.694 H A 0015 SER OG
H A 0018 ALA O 2.776 H A 0044 SER OG
H A 0052 HIS O 2.296 H A 0056 THR OG1
C A 0063 ALA N 2.617 H A 0062 ASP OD2
H A 0074 LEU N 3.134 H A 0071 SER OG
H A 0079 LEU O 2.536 H A 0083 THR OG1
H A 0080 HIS O 2.493 H A 0083 THR OG1
H A 0080 HIS O 3.082 H A 0084 SER OG
H A 0084 SER N 2.984 H A 0083 THR OG1
H A 0088 ARG O 2.927 H A 0092 THR OG1
H A 0094 LEU O 2.502 H A 0098 HIS ND1
HB_SS 2.00 3.20 1
H A 0088 ARG NH2 3.045 H A 0092 THR OG1
AROMATIC 0.00 8.00 3
H A 0019 ARG 6.775 H A 0080 HIS
H A 0076 HIS 4.441 H A 0080 HIS
H A 0030 LYS 6.880 H A 0098 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 14
C A 0068 MET CE 3.118 H B 0005 GLU CD
C A 0070 VAL CG1 3.776 H B 0076 HIS CD2
H A 0072 LEU CA 3.741 H B 0072 LEU CD1
H A 0075 VAL CG1 3.647 H B 0075 VAL CG1
H A 0078 GLN CD 3.759 H B 0076 HIS CD2
H A 0079 LEU CD1 3.706 H B 0079 LEU CD1
H A 0086 LEU CD1 3.621 H B 0087 ALA CB
H A 0090 LEU CD1 3.783 H B 0090 LEU CD1
H A 0093 GLU CD 3.259 H B 0026 LEU CD2
H A 0097 LEU CD1 3.362 H B 0094 LEU CD2
H A 0097 LEU CD2 3.686 H B 0098 HIS CD2
H A 0097 LEU CD2 3.480 H B 0098 HIS CE1
H A 0097 LEU CD2 3.675 H B 0101 LEU CD1
H A 0101 LEU CD2 3.497 H B 0101 LEU CD2
CHARGE_ATTR 2.00 12.00 39
H A 0062 ASP OD2 11.73 H B 0076 HIS ND1
H A 0062 ASP OD2 10.73 H B 0076 HIS NE2
C A 0067 LYS NZ 11.28 H B 0002 GLU OE1
C A 0067 LYS NZ 9.160 H B 0002 GLU OE2
C A 0067 LYS NZ 7.604 H B 0005 GLU OE1
C A 0067 LYS NZ 6.528 H B 0005 GLU OE2
C A 0069 LYS NZ 10.66 H B 0002 GLU OE2
C A 0069 LYS NZ 7.122 H B 0005 GLU OE1
C A 0069 LYS NZ 5.030 H B 0005 GLU OE2
C A 0069 LYS NZ 10.52 H B 0062 ASP OD1
C A 0069 LYS NZ 11.37 H B 0062 ASP OD2
H A 0089 GLU OE1 5.541 H B 0019 ARG NH1
H A 0089 GLU OE1 7.417 H B 0019 ARG NH2
H A 0089 GLU OE2 4.942 H B 0019 ARG NH1
H A 0089 GLU OE2 6.987 H B 0019 ARG NH2
H A 0089 GLU OE1 10.13 H B 0030 LYS NZ
H A 0089 GLU OE2 11.94 H B 0030 LYS NZ
H A 0089 GLU OE2 11.47 H B 0080 HIS ND1
H A 0093 GLU OE2 11.48 H B 0019 ARG NH1
H A 0093 GLU OE1 11.22 H B 0027 LYS NZ
H A 0093 GLU OE2 10.32 H B 0027 LYS NZ
H A 0093 GLU OE1 3.053 H B 0030 LYS NZ
H A 0093 GLU OE2 3.902 H B 0030 LYS NZ
H A 0093 GLU OE1 6.986 H B 0098 HIS ND1
H A 0093 GLU OE1 5.751 H B 0098 HIS NE2
H A 0093 GLU OE2 8.633 H B 0098 HIS ND1
H A 0093 GLU OE2 7.628 H B 0098 HIS NE2
H A 0096 GLU OE1 11.21 H B 0027 LYS NZ
H A 0096 GLU OE2 11.47 H B 0027 LYS NZ
H A 0096 GLU OE1 3.683 H B 0030 LYS NZ
H A 0096 GLU OE2 4.686 H B 0030 LYS NZ
H A 0096 GLU OE1 9.644 H B 0098 HIS ND1
H A 0096 GLU OE1 7.557 H B 0098 HIS NE2
H A 0096 GLU OE2 9.722 H B 0098 HIS ND1
H A 0096 GLU OE2 7.520 H B 0098 HIS NE2
H A 0099 GLU OE1 8.936 H B 0030 LYS NZ
H A 0099 GLU OE2 10.76 H B 0030 LYS NZ
H A 0099 GLU OE1 10.51 H B 0098 HIS NE2
H A 0100 LYS NZ 11.84 H B 0033 ASP OD1
CHARGE_REPU 2.00 12.00 28
H A 0038 LYS NZ 10.19 H B 0030 LYS NZ
H A 0045 ARG NH2 10.35 H B 0019 ARG NH1
H A 0045 ARG NH1 11.45 H B 0030 LYS NZ
H A 0045 ARG NH2 11.62 H B 0030 LYS NZ
H A 0052 HIS ND1 10.37 H B 0019 ARG NH1
H A 0052 HIS ND1 11.21 H B 0019 ARG NH2
H A 0052 HIS NE2 8.870 H B 0019 ARG NH1
H A 0052 HIS NE2 9.917 H B 0019 ARG NH2
H A 0052 HIS ND1 10.48 H B 0076 HIS NE2
H A 0052 HIS NE2 10.44 H B 0076 HIS NE2
H A 0052 HIS ND1 10.55 H B 0080 HIS ND1
H A 0052 HIS ND1 10.31 H B 0080 HIS NE2
H A 0052 HIS NE2 9.665 H B 0080 HIS ND1
H A 0052 HIS NE2 9.732 H B 0080 HIS NE2
H A 0062 ASP OD2 11.61 H B 0005 GLU OE2
C A 0069 LYS NZ 8.918 H B 0076 HIS ND1
C A 0069 LYS NZ 9.960 H B 0076 HIS NE2
H A 0088 ARG NH1 11.64 H B 0019 ARG NH1
H A 0088 ARG NH1 11.79 H B 0030 LYS NZ
H A 0088 ARG NH2 10.80 H B 0030 LYS NZ
H A 0098 HIS ND1 11.52 H B 0030 LYS NZ
H A 0098 HIS ND1 10.98 H B 0098 HIS ND1
H A 0098 HIS ND1 9.947 H B 0098 HIS NE2
H A 0098 HIS NE2 11.39 H B 0098 HIS NE2
H A 0100 LYS NZ 11.94 H B 0027 LYS NZ
H A 0100 LYS NZ 5.505 H B 0030 LYS NZ
H A 0100 LYS NZ 6.061 H B 0098 HIS ND1
H A 0100 LYS NZ 4.131 H B 0098 HIS NE2
HB_SS 2.00 3.20 2
H A 0078 GLN OE1 2.896 H B 0076 HIS NE2
H A 0089 GLU OE1 2.471 H B 0023 TYR OH
AROMATIC 0.00 8.00 1
H A 0100 LYS 4.827 H B 0098 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 14
H A 0005 GLU CD 3.118 C C 0068 MET CE
H A 0026 LEU CD2 3.258 H C 0093 GLU CD
H A 0072 LEU CD1 3.708 H C 0072 LEU CA
H A 0075 VAL CG1 3.658 H C 0075 VAL CG1
H A 0076 HIS CD2 3.785 C C 0070 VAL CG1
H A 0076 HIS CD2 3.764 H C 0078 GLN CD
H A 0079 LEU CD1 3.706 H C 0079 LEU CD1
H A 0087 ALA CB 3.632 H C 0086 LEU CD1
H A 0090 LEU CD1 3.781 H C 0090 LEU CD1
H A 0094 LEU CD2 3.363 H C 0097 LEU CD1
H A 0098 HIS CD2 3.702 H C 0097 LEU CD2
H A 0098 HIS CE1 3.491 H C 0097 LEU CD2
H A 0101 LEU CD1 3.719 H C 0097 LEU CD2
H A 0101 LEU CD2 3.477 H C 0101 LEU CD2
CHARGE_ATTR 2.00 12.00 39
H A 0002 GLU OE1 11.34 C C 0067 LYS NZ
H A 0002 GLU OE2 9.212 C C 0067 LYS NZ
H A 0002 GLU OE2 10.69 C C 0069 LYS NZ
H A 0005 GLU OE1 7.585 C C 0067 LYS NZ
H A 0005 GLU OE2 6.507 C C 0067 LYS NZ
H A 0005 GLU OE1 7.130 C C 0069 LYS NZ
H A 0005 GLU OE2 5.040 C C 0069 LYS NZ
H A 0019 ARG NH1 5.548 H C 0089 GLU OE1
H A 0019 ARG NH1 4.969 H C 0089 GLU OE2
H A 0019 ARG NH2 7.283 H C 0089 GLU OE1
H A 0019 ARG NH2 6.887 H C 0089 GLU OE2
H A 0019 ARG NH1 11.51 H C 0093 GLU OE2
H A 0027 LYS NZ 11.22 H C 0093 GLU OE1
H A 0027 LYS NZ 10.33 H C 0093 GLU OE2
H A 0027 LYS NZ 11.22 H C 0096 GLU OE1
H A 0027 LYS NZ 11.48 H C 0096 GLU OE2
H A 0030 LYS NZ 10.14 H C 0089 GLU OE1
H A 0030 LYS NZ 11.94 H C 0089 GLU OE2
H A 0030 LYS NZ 3.052 H C 0093 GLU OE1
H A 0030 LYS NZ 3.899 H C 0093 GLU OE2
H A 0030 LYS NZ 3.706 H C 0096 GLU OE1
H A 0030 LYS NZ 4.691 H C 0096 GLU OE2
H A 0030 LYS NZ 8.963 H C 0099 GLU OE1
H A 0030 LYS NZ 10.79 H C 0099 GLU OE2
H A 0033 ASP OD1 11.87 H C 0100 LYS NZ
H A 0062 ASP OD1 10.53 C C 0069 LYS NZ
H A 0062 ASP OD2 11.40 C C 0069 LYS NZ
H A 0076 HIS ND1 11.76 H C 0062 ASP OD2
H A 0076 HIS NE2 10.77 H C 0062 ASP OD2
H A 0080 HIS ND1 11.49 H C 0089 GLU OE2
H A 0098 HIS ND1 6.982 H C 0093 GLU OE1
H A 0098 HIS ND1 8.629 H C 0093 GLU OE2
H A 0098 HIS NE2 5.749 H C 0093 GLU OE1
H A 0098 HIS NE2 7.625 H C 0093 GLU OE2
H A 0098 HIS ND1 9.663 H C 0096 GLU OE1
H A 0098 HIS ND1 9.725 H C 0096 GLU OE2
H A 0098 HIS NE2 7.576 H C 0096 GLU OE1
H A 0098 HIS NE2 7.522 H C 0096 GLU OE2
H A 0098 HIS NE2 10.53 H C 0099 GLU OE1
CHARGE_REPU 2.00 12.00 28
H A 0005 GLU OE2 11.64 H C 0062 ASP OD2
H A 0019 ARG NH1 10.35 H C 0045 ARG NH2
H A 0019 ARG NH1 10.34 H C 0052 HIS ND1
H A 0019 ARG NH1 8.828 H C 0052 HIS NE2
H A 0019 ARG NH2 11.19 H C 0052 HIS ND1
H A 0019 ARG NH2 9.924 H C 0052 HIS NE2
H A 0019 ARG NH1 11.65 H C 0088 ARG NH1
H A 0027 LYS NZ 11.93 H C 0100 LYS NZ
H A 0030 LYS NZ 10.20 H C 0038 LYS NZ
H A 0030 LYS NZ 11.46 H C 0045 ARG NH1
H A 0030 LYS NZ 11.62 H C 0045 ARG NH2
H A 0030 LYS NZ 11.79 H C 0088 ARG NH1
H A 0030 LYS NZ 10.80 H C 0088 ARG NH2
H A 0030 LYS NZ 11.53 H C 0098 HIS ND1
H A 0030 LYS NZ 5.498 H C 0100 LYS NZ
H A 0076 HIS NE2 10.49 H C 0052 HIS ND1
H A 0076 HIS NE2 10.44 H C 0052 HIS NE2
H A 0076 HIS ND1 8.934 C C 0069 LYS NZ
H A 0076 HIS NE2 9.979 C C 0069 LYS NZ
H A 0080 HIS ND1 10.56 H C 0052 HIS ND1
H A 0080 HIS ND1 9.672 H C 0052 HIS NE2
H A 0080 HIS NE2 10.32 H C 0052 HIS ND1
H A 0080 HIS NE2 9.741 H C 0052 HIS NE2
H A 0098 HIS ND1 10.99 H C 0098 HIS ND1
H A 0098 HIS NE2 9.970 H C 0098 HIS ND1
H A 0098 HIS NE2 11.42 H C 0098 HIS NE2
H A 0098 HIS ND1 6.110 H C 0100 LYS NZ
H A 0098 HIS NE2 4.170 H C 0100 LYS NZ
HB_SS 2.00 3.20 2
H A 0023 TYR OH 2.466 H C 0089 GLU OE1
H A 0076 HIS NE2 2.900 H C 0078 GLN OE1
AROMATIC 0.00 8.00 1
H A 0098 HIS 4.876 H C 0100 LYS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 383
H B 0001 ALA C 2.455 H B 0002 GLU CA
H B 0001 ALA C 2.816 H B 0002 GLU C
H B 0001 ALA C 3.661 H B 0002 GLU CB
H B 0001 ALA C 3.459 H B 0005 GLU CB
H B 0002 GLU CA 3.799 H B 0003 GLU CA
H B 0002 GLU C 2.426 H B 0003 GLU CA
H B 0002 GLU C 3.011 H B 0003 GLU C
H B 0002 GLU C 3.705 H B 0003 GLU CB
H B 0003 GLU C 2.429 H B 0004 LEU CA
H B 0003 GLU C 2.870 H B 0004 LEU C
H B 0003 GLU C 3.705 H B 0004 LEU CB
H B 0003 GLU C 3.533 H B 0007 VAL CG2
H B 0004 LEU C 2.438 H B 0005 GLU CA
H B 0004 LEU C 3.068 H B 0005 GLU C
H B 0004 LEU C 3.706 H B 0005 GLU CB
H B 0004 LEU CD2 3.726 H B 0058 LEU CD2
H B 0005 GLU CA 3.793 H B 0006 GLU CA
H B 0005 GLU C 2.430 H B 0006 GLU CA
H B 0005 GLU C 3.056 H B 0006 GLU C
H B 0005 GLU C 3.690 H B 0006 GLU CB
H B 0006 GLU C 2.437 H B 0007 VAL CA
H B 0006 GLU C 3.034 H B 0007 VAL C
H B 0006 GLU C 3.710 H B 0007 VAL CB
H B 0007 VAL C 2.433 H B 0008 VAL CA
H B 0007 VAL C 2.986 H B 0008 VAL C
H B 0007 VAL C 3.703 H B 0008 VAL CB
H B 0008 VAL C 2.420 H B 0009 MET CA
H B 0008 VAL C 2.932 H B 0009 MET C
H B 0008 VAL C 3.706 H B 0009 MET CB
H B 0008 VAL CG1 3.532 H B 0012 ILE CD1
H B 0008 VAL CG2 3.207 H B 0073 VAL CG1
H B 0009 MET CA 3.796 H B 0010 GLY CA
H B 0009 MET C 2.425 H B 0010 GLY CA
H B 0009 MET C 3.001 H B 0010 GLY C
H B 0009 MET CG 3.719 H B 0013 ILE CD1
H B 0010 GLY C 2.434 H B 0011 LEU CA
H B 0010 GLY C 3.020 H B 0011 LEU C
H B 0010 GLY C 3.717 H B 0011 LEU CB
H B 0011 LEU CA 3.799 H B 0012 ILE CA
H B 0011 LEU C 2.423 H B 0012 ILE CA
H B 0011 LEU C 2.987 H B 0012 ILE C
H B 0011 LEU C 3.706 H B 0012 ILE CB
H B 0012 ILE CA 3.790 H B 0013 ILE CA
H B 0012 ILE C 2.419 H B 0013 ILE CA
H B 0012 ILE C 2.996 H B 0013 ILE C
H B 0012 ILE C 3.698 H B 0013 ILE CB
H B 0012 ILE CD1 3.470 H B 0076 HIS CE1
H B 0012 ILE CG1 3.635 H B 0080 HIS CD2
H B 0013 ILE C 2.431 H B 0014 ASN CA
H B 0013 ILE C 2.982 H B 0014 ASN C
H B 0013 ILE C 3.710 H B 0014 ASN CB
H B 0014 ASN C 2.428 H B 0015 SER CA
H B 0014 ASN C 2.966 H B 0015 SER C
H B 0014 ASN C 3.714 H B 0015 SER CB
H B 0015 SER C 2.431 H B 0016 GLY CA
H B 0015 SER C 3.011 H B 0016 GLY C
H B 0016 GLY C 2.425 H B 0017 GLN CA
H B 0016 GLY C 2.989 H B 0017 GLN C
H B 0016 GLY C 3.726 H B 0017 GLN CB
H B 0017 GLN CA 3.793 H B 0018 ALA CA
H B 0017 GLN C 2.425 H B 0018 ALA CA
H B 0017 GLN C 2.941 H B 0018 ALA C
H B 0017 GLN C 3.703 H B 0018 ALA CB
H B 0018 ALA CA 3.788 H B 0019 ARG CA
H B 0018 ALA C 2.416 H B 0019 ARG CA
H B 0018 ALA C 2.954 H B 0019 ARG C
H B 0018 ALA C 3.706 H B 0019 ARG CB
H B 0018 ALA CB 3.680 H B 0048 LEU CG
H B 0018 ALA CB 3.195 H B 0048 LEU CD2
H B 0019 ARG C 2.430 H B 0020 SER CA
H B 0019 ARG C 2.933 H B 0020 SER C
H B 0019 ARG C 3.708 H B 0020 SER CB
H B 0019 ARG CG 3.519 H B 0023 TYR CD1
H B 0019 ARG CG 3.348 H B 0023 TYR CE1
H B 0019 ARG CD 3.711 H B 0023 TYR CE1
H B 0020 SER C 2.428 H B 0021 LEU CA
H B 0020 SER C 2.996 H B 0021 LEU C
H B 0020 SER C 3.711 H B 0021 LEU CB
H B 0021 LEU C 2.435 H B 0022 ALA CA
H B 0021 LEU C 2.999 H B 0022 ALA C
H B 0021 LEU C 3.714 H B 0022 ALA CB
H B 0022 ALA C 2.424 H B 0023 TYR CA
H B 0022 ALA C 2.952 H B 0023 TYR C
H B 0022 ALA C 3.734 H B 0023 TYR CB
H B 0022 ALA CB 3.587 H B 0091 ILE CD1
H B 0023 TYR CA 3.795 H B 0024 ALA CA
H B 0023 TYR C 2.420 H B 0024 ALA CA
H B 0023 TYR C 2.976 H B 0024 ALA C
H B 0023 TYR C 3.709 H B 0024 ALA CB
H B 0023 TYR CD1 3.549 H B 0091 ILE CD1
H B 0023 TYR CE1 3.528 H B 0091 ILE CD1
H B 0024 ALA C 2.433 H B 0025 ALA CA
H B 0024 ALA C 2.956 H B 0025 ALA C
H B 0024 ALA C 3.712 H B 0025 ALA CB
H B 0024 ALA CB 3.610 H B 0040 MET CE
H B 0025 ALA CA 3.798 H B 0026 LEU CA
H B 0025 ALA C 2.431 H B 0026 LEU CA
H B 0025 ALA C 2.983 H B 0026 LEU C
H B 0025 ALA C 3.711 H B 0026 LEU CB
H B 0025 ALA CA 3.785 H B 0040 MET CB
H B 0025 ALA CB 3.443 H B 0040 MET CB
H B 0026 LEU C 2.426 H B 0027 LYS CA
H B 0026 LEU C 2.953 H B 0027 LYS C
H B 0026 LEU C 3.700 H B 0027 LYS CB
H B 0026 LEU CD1 3.501 H B 0098 HIS CE1
H B 0027 LYS C 2.431 H B 0028 GLN CA
H B 0027 LYS C 2.963 H B 0028 GLN C
H B 0027 LYS C 3.710 H B 0028 GLN CB
H B 0028 GLN C 2.433 H B 0029 ALA CA
H B 0028 GLN C 2.986 H B 0029 ALA C
H B 0028 GLN C 3.714 H B 0029 ALA CB
H B 0028 GLN CD 3.788 H B 0036 ALA CB
H B 0029 ALA CA 3.799 H B 0030 LYS CA
H B 0029 ALA C 2.425 H B 0030 LYS CA
H B 0029 ALA C 2.983 H B 0030 LYS C
H B 0029 ALA C 3.716 H B 0030 LYS CB
H B 0030 LYS C 2.424 H B 0031 GLN CA
H B 0030 LYS C 3.155 H B 0031 GLN C
H B 0030 LYS C 3.680 H B 0031 GLN CB
H B 0031 GLN C 2.438 C B 0032 GLY CA
H B 0031 GLN C 3.226 C B 0032 GLY C
C B 0032 GLY C 2.436 H B 0033 ASP CA
C B 0032 GLY C 3.361 H B 0033 ASP C
C B 0032 GLY C 3.590 H B 0033 ASP CB
H B 0033 ASP C 2.437 H B 0034 PHE CA
H B 0033 ASP C 3.067 H B 0034 PHE C
H B 0033 ASP C 3.714 H B 0034 PHE CB
H B 0034 PHE C 2.425 H B 0035 ALA CA
H B 0034 PHE C 3.002 H B 0035 ALA C
H B 0034 PHE C 3.702 H B 0035 ALA CB
H B 0034 PHE CE1 3.389 H B 0099 GLU CA
H B 0034 PHE CE1 3.690 H B 0099 GLU CB
H B 0034 PHE CZ 3.558 H B 0099 GLU CA
H B 0034 PHE CE2 3.211 C B 0103 ALA C
H B 0034 PHE CZ 3.328 C B 0103 ALA C
H B 0035 ALA CA 3.798 H B 0036 ALA CA
H B 0035 ALA C 2.424 H B 0036 ALA CA
H B 0035 ALA C 3.033 H B 0036 ALA C
H B 0035 ALA C 3.711 H B 0036 ALA CB
H B 0036 ALA CA 3.800 H B 0037 ALA CA
H B 0036 ALA C 2.418 H B 0037 ALA CA
H B 0036 ALA C 2.953 H B 0037 ALA C
H B 0036 ALA C 3.711 H B 0037 ALA CB
H B 0037 ALA C 2.440 H B 0038 LYS CA
H B 0037 ALA C 2.990 H B 0038 LYS C
H B 0037 ALA C 3.725 H B 0038 LYS CB
H B 0038 LYS C 2.421 H B 0039 ALA CA
H B 0038 LYS C 2.992 H B 0039 ALA C
H B 0038 LYS C 3.703 H B 0039 ALA CB
H B 0039 ALA C 2.434 H B 0040 MET CA
H B 0039 ALA C 3.038 H B 0040 MET C
H B 0039 ALA C 3.705 H B 0040 MET CB
H B 0040 MET C 2.434 H B 0041 MET CA
H B 0040 MET C 3.014 H B 0041 MET C
H B 0040 MET C 3.733 H B 0041 MET CB
H B 0041 MET CA 3.783 H B 0042 ASP CA
H B 0041 MET C 2.422 H B 0042 ASP CA
H B 0041 MET C 2.968 H B 0042 ASP C
H B 0041 MET C 3.697 H B 0042 ASP CB
H B 0041 MET CE 3.561 H B 0092 THR CG2
H B 0041 MET CG 3.699 H B 0095 ILE CD1
H B 0042 ASP CA 3.793 H B 0043 GLN CA
H B 0042 ASP C 2.423 H B 0043 GLN CA
H B 0042 ASP C 3.024 H B 0043 GLN C
H B 0042 ASP C 3.705 H B 0043 GLN CB
H B 0043 GLN CA 3.795 H B 0044 SER CA
H B 0043 GLN C 2.420 H B 0044 SER CA
H B 0043 GLN C 2.942 H B 0044 SER C
H B 0043 GLN C 3.707 H B 0044 SER CB
H B 0044 SER C 2.431 H B 0045 ARG CA
H B 0044 SER C 3.012 H B 0045 ARG C
H B 0044 SER C 3.709 H B 0045 ARG CB
H B 0045 ARG CA 3.799 H B 0046 MET CA
H B 0045 ARG C 2.425 H B 0046 MET CA
H B 0045 ARG C 2.979 H B 0046 MET C
H B 0045 ARG C 3.714 H B 0046 MET CB
H B 0046 MET CA 3.799 H B 0047 ALA CA
H B 0046 MET C 2.429 H B 0047 ALA CA
H B 0046 MET C 2.989 H B 0047 ALA C
H B 0046 MET C 3.712 H B 0047 ALA CB
H B 0047 ALA C 2.442 H B 0048 LEU CA
H B 0047 ALA C 3.061 H B 0048 LEU C
H B 0047 ALA C 3.706 H B 0048 LEU CB
H B 0048 LEU CA 3.796 H B 0049 ASN CA
H B 0048 LEU C 2.430 H B 0049 ASN CA
H B 0048 LEU C 2.979 H B 0049 ASN C
H B 0048 LEU C 3.700 H B 0049 ASN CB
H B 0048 LEU CD1 3.706 H B 0088 ARG CB
H B 0049 ASN C 2.428 H B 0050 GLU CA
H B 0049 ASN C 3.017 H B 0050 GLU C
H B 0049 ASN C 3.709 H B 0050 GLU CB
H B 0050 GLU CA 3.794 H B 0051 ALA CA
H B 0050 GLU C 2.426 H B 0051 ALA CA
H B 0050 GLU C 3.019 H B 0051 ALA C
H B 0050 GLU C 3.705 H B 0051 ALA CB
H B 0051 ALA C 2.439 H B 0052 HIS CA
H B 0051 ALA C 3.007 H B 0052 HIS C
H B 0051 ALA C 3.713 H B 0052 HIS CB
H B 0051 ALA CB 3.501 H B 0081 LEU CD2
H B 0052 HIS C 2.430 H B 0053 LEU CA
H B 0052 HIS C 2.992 H B 0053 LEU C
H B 0052 HIS C 3.704 H B 0053 LEU CB
H B 0053 LEU CA 3.798 H B 0054 VAL CA
H B 0053 LEU C 2.425 H B 0054 VAL CA
H B 0053 LEU C 3.005 H B 0054 VAL C
H B 0053 LEU C 3.708 H B 0054 VAL CB
H B 0054 VAL C 2.423 H B 0055 GLN CA
H B 0054 VAL C 2.990 H B 0055 GLN C
H B 0054 VAL C 3.721 H B 0055 GLN CB
H B 0055 GLN C 2.439 H B 0056 THR CA
H B 0055 GLN C 2.968 H B 0056 THR C
H B 0055 GLN C 3.730 H B 0056 THR CB
H B 0055 GLN CG 3.584 H B 0059 ILE CD1
H B 0055 GLN CD 3.685 H B 0078 GLN CG
H B 0055 GLN CB 3.673 H B 0081 LEU CD1
H B 0055 GLN CD 3.574 H B 0081 LEU CD1
H B 0056 THR C 2.426 H B 0057 LYS CA
H B 0056 THR C 2.943 H B 0057 LYS C
H B 0056 THR C 3.719 H B 0057 LYS CB
H B 0057 LYS CA 3.740 H B 0058 LEU CA
H B 0057 LYS C 2.382 H B 0058 LEU CA
H B 0057 LYS C 2.912 H B 0058 LEU C
H B 0057 LYS C 3.681 H B 0058 LEU CB
H B 0058 LEU C 2.441 H B 0059 ILE CA
H B 0058 LEU C 2.986 H B 0059 ILE C
H B 0058 LEU C 3.730 H B 0059 ILE CB
H B 0058 LEU C 3.374 H B 0062 ASP CB
H B 0058 LEU CB 3.515 H B 0074 LEU CD2
H B 0059 ILE C 2.422 H B 0060 GLU CA
H B 0059 ILE C 3.174 H B 0060 GLU C
H B 0059 ILE C 3.696 H B 0060 GLU CB
H B 0060 GLU C 2.431 H B 0061 GLY CA
H B 0060 GLU C 3.372 H B 0061 GLY C
H B 0061 GLY C 2.431 H B 0062 ASP CA
H B 0061 GLY C 3.051 H B 0062 ASP C
H B 0061 GLY C 3.733 H B 0062 ASP CB
H B 0062 ASP CA 3.783 C B 0063 ALA CA
H B 0062 ASP C 2.435 C B 0063 ALA CA
H B 0062 ASP C 2.801 C B 0063 ALA C
H B 0062 ASP C 3.649 C B 0063 ALA CB
H B 0062 ASP CG 3.683 C B 0063 ALA CA
H B 0062 ASP CG 3.492 H B 0074 LEU CD1
C B 0063 ALA CA 3.784 C B 0064 GLY CA
C B 0063 ALA C 2.417 C B 0064 GLY CA
C B 0063 ALA C 2.911 C B 0064 GLY C
C B 0064 GLY CA 3.793 C B 0065 GLU CA
C B 0064 GLY C 2.425 C B 0065 GLU CA
C B 0064 GLY C 3.285 C B 0065 GLU C
C B 0064 GLY C 3.636 C B 0065 GLU CB
C B 0065 GLU C 2.472 C B 0066 GLY CA
C B 0065 GLU C 2.909 C B 0066 GLY C
C B 0066 GLY C 2.482 C B 0067 LYS CA
C B 0066 GLY C 2.898 C B 0067 LYS C
C B 0066 GLY C 3.623 C B 0067 LYS CB
C B 0067 LYS C 2.471 C B 0068 MET CA
C B 0067 LYS C 3.399 C B 0068 MET C
C B 0067 LYS C 3.643 C B 0068 MET CB
C B 0067 LYS C 3.790 C B 0068 MET CG
C B 0068 MET C 2.494 C B 0069 LYS CA
C B 0068 MET C 2.891 C B 0069 LYS C
C B 0068 MET C 3.621 C B 0069 LYS CB
C B 0069 LYS C 2.455 C B 0070 VAL CA
C B 0069 LYS C 3.641 C B 0070 VAL C
C B 0069 LYS C 3.290 C B 0070 VAL CB
C B 0069 LYS C 3.294 C B 0070 VAL CG1
C B 0069 LYS C 3.773 C B 0070 VAL CG2
C B 0070 VAL CA 3.795 H B 0071 SER CA
C B 0070 VAL C 2.413 H B 0071 SER CA
C B 0070 VAL C 3.539 H B 0071 SER C
C B 0070 VAL C 3.360 H B 0071 SER CB
C B 0070 VAL CG2 3.515 H B 0075 VAL CG2
H B 0071 SER CA 3.785 H B 0072 LEU CA
H B 0071 SER C 2.406 H B 0072 LEU CA
H B 0071 SER C 2.810 H B 0072 LEU C
H B 0071 SER C 3.681 H B 0072 LEU CB
H B 0072 LEU CA 3.790 H B 0073 VAL CA
H B 0072 LEU C 2.439 H B 0073 VAL CA
H B 0072 LEU C 3.055 H B 0073 VAL C
H B 0072 LEU C 3.682 H B 0073 VAL CB
H B 0073 VAL C 2.440 H B 0074 LEU CA
H B 0073 VAL C 3.036 H B 0074 LEU C
H B 0073 VAL C 3.716 H B 0074 LEU CB
H B 0074 LEU CA 3.762 H B 0075 VAL CA
H B 0074 LEU C 2.394 H B 0075 VAL CA
H B 0074 LEU C 2.891 H B 0075 VAL C
H B 0074 LEU C 3.680 H B 0075 VAL CB
H B 0075 VAL CA 3.788 H B 0076 HIS CA
H B 0075 VAL C 2.412 H B 0076 HIS CA
H B 0075 VAL C 2.941 H B 0076 HIS C
H B 0075 VAL C 3.692 H B 0076 HIS CB
H B 0076 HIS C 2.435 H B 0077 ALA CA
H B 0076 HIS C 3.025 H B 0077 ALA C
H B 0076 HIS C 3.713 H B 0077 ALA CB
H B 0076 HIS CE1 3.297 H B 0080 HIS CD2
H B 0077 ALA CA 3.799 H B 0078 GLN CA
H B 0077 ALA C 2.429 H B 0078 GLN CA
H B 0077 ALA C 2.990 H B 0078 GLN C
H B 0077 ALA C 3.709 H B 0078 GLN CB
H B 0078 GLN C 2.435 H B 0079 LEU CA
H B 0078 GLN C 2.963 H B 0079 LEU C
H B 0078 GLN C 3.714 H B 0079 LEU CB
H B 0079 LEU CA 3.795 H B 0080 HIS CA
H B 0079 LEU C 2.416 H B 0080 HIS CA
H B 0079 LEU C 3.030 H B 0080 HIS C
H B 0079 LEU C 3.693 H B 0080 HIS CB
H B 0079 LEU CD1 3.793 H B 0083 THR CG2
H B 0080 HIS C 2.429 H B 0081 LEU CA
H B 0080 HIS C 3.028 H B 0081 LEU C
H B 0080 HIS C 3.706 H B 0081 LEU CB
H B 0081 LEU C 2.434 H B 0082 MET CA
H B 0081 LEU C 2.998 H B 0082 MET C
H B 0081 LEU C 3.716 H B 0082 MET CB
H B 0082 MET CA 3.796 H B 0083 THR CA
H B 0082 MET C 2.429 H B 0083 THR CA
H B 0082 MET C 3.009 H B 0083 THR C
H B 0082 MET C 3.708 H B 0083 THR CB
H B 0083 THR CA 3.799 H B 0084 SER CA
H B 0083 THR C 2.430 H B 0084 SER CA
H B 0083 THR C 3.019 H B 0084 SER C
H B 0083 THR C 3.707 H B 0084 SER CB
H B 0084 SER C 2.432 H B 0085 MET CA
H B 0084 SER C 2.976 H B 0085 MET C
H B 0084 SER C 3.725 H B 0085 MET CB
H B 0085 MET CA 3.789 H B 0086 LEU CA
H B 0085 MET C 2.421 H B 0086 LEU CA
H B 0085 MET C 2.991 H B 0086 LEU C
H B 0085 MET C 3.692 H B 0086 LEU CB
H B 0086 LEU CA 3.793 H B 0087 ALA CA
H B 0086 LEU C 2.428 H B 0087 ALA CA
H B 0086 LEU C 2.936 H B 0087 ALA C
H B 0086 LEU C 3.706 H B 0087 ALA CB
H B 0087 ALA CA 3.763 H B 0088 ARG CA
H B 0087 ALA C 2.411 H B 0088 ARG CA
H B 0087 ALA C 2.991 H B 0088 ARG C
H B 0087 ALA C 3.683 H B 0088 ARG CB
H B 0088 ARG C 2.429 H B 0089 GLU CA
H B 0088 ARG C 3.000 H B 0089 GLU C
H B 0088 ARG C 3.733 H B 0089 GLU CB
H B 0089 GLU C 2.429 H B 0090 LEU CA
H B 0089 GLU C 3.027 H B 0090 LEU C
H B 0089 GLU C 3.693 H B 0090 LEU CB
H B 0090 LEU CA 3.793 H B 0091 ILE CA
H B 0090 LEU C 2.423 H B 0091 ILE CA
H B 0090 LEU C 2.960 H B 0091 ILE C
H B 0090 LEU C 3.711 H B 0091 ILE CB
H B 0091 ILE C 2.425 H B 0092 THR CA
H B 0091 ILE C 2.946 H B 0092 THR C
H B 0091 ILE C 3.710 H B 0092 THR CB
H B 0092 THR C 2.433 H B 0093 GLU CA
H B 0092 THR C 2.986 H B 0093 GLU C
H B 0092 THR C 3.712 H B 0093 GLU CB
H B 0093 GLU C 2.430 H B 0094 LEU CA
H B 0093 GLU C 2.981 H B 0094 LEU C
H B 0093 GLU C 3.711 H B 0094 LEU CB
H B 0094 LEU C 2.430 H B 0095 ILE CA
H B 0094 LEU C 3.012 H B 0095 ILE C
H B 0094 LEU C 3.713 H B 0095 ILE CB
H B 0095 ILE C 2.425 H B 0096 GLU CA
H B 0095 ILE C 2.959 H B 0096 GLU C
H B 0095 ILE C 3.708 H B 0096 GLU CB
H B 0096 GLU C 2.429 H B 0097 LEU CA
H B 0096 GLU C 2.997 H B 0097 LEU C
H B 0096 GLU C 3.720 H B 0097 LEU CB
H B 0097 LEU C 2.423 H B 0098 HIS CA
H B 0097 LEU C 2.947 H B 0098 HIS C
H B 0097 LEU C 3.712 H B 0098 HIS CB
H B 0098 HIS CA 3.797 H B 0099 GLU CA
H B 0098 HIS C 2.426 H B 0099 GLU CA
H B 0098 HIS C 3.020 H B 0099 GLU C
H B 0098 HIS C 3.707 H B 0099 GLU CB
H B 0099 GLU C 2.432 H B 0100 LYS CA
H B 0099 GLU C 3.037 H B 0100 LYS C
H B 0099 GLU C 3.720 H B 0100 LYS CB
H B 0100 LYS C 2.432 H B 0101 LEU CA
H B 0100 LYS C 3.020 H B 0101 LEU C
H B 0100 LYS C 3.722 H B 0101 LEU CB
H B 0101 LEU C 2.490 H B 0102 LYS CA
H B 0101 LEU C 3.664 H B 0102 LYS C
H B 0101 LEU C 2.903 H B 0102 LYS CB
H B 0101 LEU C 3.436 H B 0102 LYS CG
H B 0102 LYS C 2.468 C B 0103 ALA CA
H B 0102 LYS C 2.801 C B 0103 ALA C
H B 0102 LYS C 3.412 C B 0103 ALA CB
CHARGE_ATTR 2.00 12.00 76
H B 0003 GLU OE1 11.05 H B 0057 LYS NZ
H B 0005 GLU OE1 11.32 H B 0076 HIS ND1
H B 0005 GLU OE2 10.26 H B 0076 HIS ND1
H B 0005 GLU OE2 11.38 H B 0076 HIS NE2
H B 0033 ASP OD2 10.71 H B 0027 LYS NZ
H B 0042 ASP OD1 8.143 H B 0038 LYS NZ
H B 0042 ASP OD2 9.170 H B 0038 LYS NZ
H B 0042 ASP OD1 6.226 H B 0045 ARG NH1
H B 0042 ASP OD1 8.343 H B 0045 ARG NH2
H B 0042 ASP OD2 8.231 H B 0045 ARG NH1
H B 0042 ASP OD2 10.29 H B 0045 ARG NH2
H B 0042 ASP OD1 6.754 H B 0088 ARG NH1
H B 0042 ASP OD1 6.198 H B 0088 ARG NH2
H B 0042 ASP OD2 8.658 H B 0088 ARG NH1
H B 0042 ASP OD2 8.109 H B 0088 ARG NH2
H B 0050 GLU OE1 11.86 H B 0052 HIS ND1
H B 0050 GLU OE1 11.04 H B 0057 LYS NZ
H B 0050 GLU OE2 9.996 H B 0057 LYS NZ
H B 0060 GLU OE1 10.37 H B 0052 HIS ND1
H B 0060 GLU OE1 10.69 H B 0052 HIS NE2
H B 0060 GLU OE2 10.06 H B 0052 HIS ND1
H B 0060 GLU OE2 9.971 H B 0052 HIS NE2
H B 0060 GLU OE1 9.627 H B 0057 LYS NZ
H B 0060 GLU OE2 11.46 H B 0057 LYS NZ
H B 0062 ASP OD2 11.41 C B 0067 LYS NZ
H B 0062 ASP OD1 11.66 C B 0069 LYS NZ
H B 0062 ASP OD2 9.653 C B 0069 LYS NZ
C B 0065 GLU OE1 6.872 C B 0067 LYS NZ
C B 0065 GLU OE2 7.839 C B 0067 LYS NZ
H B 0089 GLU OE1 8.276 H B 0045 ARG NH1
H B 0089 GLU OE1 6.691 H B 0045 ARG NH2
H B 0089 GLU OE2 7.720 H B 0045 ARG NH1
H B 0089 GLU OE2 5.906 H B 0045 ARG NH2
H B 0089 GLU OE1 11.28 H B 0052 HIS NE2
H B 0089 GLU OE2 10.57 H B 0052 HIS ND1
H B 0089 GLU OE2 9.235 H B 0052 HIS NE2
H B 0089 GLU OE1 7.430 H B 0088 ARG NH1
H B 0089 GLU OE1 8.567 H B 0088 ARG NH2
H B 0089 GLU OE2 6.820 H B 0088 ARG NH1
H B 0089 GLU OE2 8.440 H B 0088 ARG NH2
H B 0093 GLU OE1 11.23 H B 0038 LYS NZ
H B 0093 GLU OE2 11.67 H B 0038 LYS NZ
H B 0093 GLU OE1 11.35 H B 0045 ARG NH1
H B 0093 GLU OE1 11.29 H B 0045 ARG NH2
H B 0093 GLU OE2 9.930 H B 0045 ARG NH1
H B 0093 GLU OE2 9.567 H B 0045 ARG NH2
H B 0093 GLU OE1 10.67 H B 0088 ARG NH1
H B 0093 GLU OE1 9.796 H B 0088 ARG NH2
H B 0093 GLU OE2 9.532 H B 0088 ARG NH1
H B 0093 GLU OE2 9.074 H B 0088 ARG NH2
H B 0093 GLU OE1 10.06 H B 0098 HIS ND1
H B 0093 GLU OE1 11.95 H B 0098 HIS NE2
H B 0093 GLU OE2 11.79 H B 0098 HIS ND1
H B 0093 GLU OE1 7.269 H B 0100 LYS NZ
H B 0093 GLU OE2 8.982 H B 0100 LYS NZ
H B 0096 GLU OE1 6.782 H B 0038 LYS NZ
H B 0096 GLU OE2 7.084 H B 0038 LYS NZ
H B 0096 GLU OE1 10.80 H B 0045 ARG NH1
H B 0096 GLU OE1 11.68 H B 0045 ARG NH2
H B 0096 GLU OE1 10.91 H B 0088 ARG NH1
H B 0096 GLU OE1 9.345 H B 0088 ARG NH2
H B 0096 GLU OE2 11.28 H B 0088 ARG NH2
H B 0096 GLU OE1 9.950 H B 0098 HIS ND1
H B 0096 GLU OE2 10.46 H B 0098 HIS ND1
H B 0096 GLU OE1 6.170 H B 0100 LYS NZ
H B 0096 GLU OE2 5.034 H B 0100 LYS NZ
H B 0099 GLU OE1 5.719 H B 0038 LYS NZ
H B 0099 GLU OE2 6.327 H B 0038 LYS NZ
H B 0099 GLU OE1 11.88 H B 0088 ARG NH2
H B 0099 GLU OE1 9.157 H B 0098 HIS ND1
H B 0099 GLU OE1 11.11 H B 0098 HIS NE2
H B 0099 GLU OE2 10.69 H B 0098 HIS ND1
H B 0099 GLU OE1 8.233 H B 0100 LYS NZ
H B 0099 GLU OE2 9.467 H B 0100 LYS NZ
H B 0099 GLU OE1 11.81 H B 0102 LYS NZ
H B 0099 GLU OE2 10.81 H B 0102 LYS NZ
CHARGE_REPU 2.00 12.00 67
H B 0002 GLU OE1 7.652 H B 0003 GLU OE1
H B 0002 GLU OE1 5.615 H B 0003 GLU OE2
H B 0002 GLU OE2 9.104 H B 0003 GLU OE1
H B 0002 GLU OE2 7.247 H B 0003 GLU OE2
H B 0002 GLU OE1 9.545 H B 0005 GLU OE1
H B 0002 GLU OE1 10.21 H B 0005 GLU OE2
H B 0002 GLU OE2 8.209 H B 0005 GLU OE1
H B 0002 GLU OE2 8.601 H B 0005 GLU OE2
H B 0002 GLU OE1 9.056 H B 0006 GLU OE1
H B 0002 GLU OE1 11.18 H B 0006 GLU OE2
H B 0002 GLU OE2 9.474 H B 0006 GLU OE1
H B 0002 GLU OE2 11.60 H B 0006 GLU OE2
H B 0003 GLU OE2 11.50 H B 0005 GLU OE1
H B 0003 GLU OE1 7.794 H B 0006 GLU OE1
H B 0003 GLU OE1 9.243 H B 0006 GLU OE2
H B 0003 GLU OE2 7.508 H B 0006 GLU OE1
H B 0003 GLU OE2 9.261 H B 0006 GLU OE2
H B 0003 GLU OE1 11.40 H B 0062 ASP OD1
H B 0003 GLU OE2 11.79 H B 0062 ASP OD1
H B 0005 GLU OE1 7.606 H B 0006 GLU OE1
H B 0005 GLU OE1 8.825 H B 0006 GLU OE2
H B 0005 GLU OE2 9.404 H B 0006 GLU OE1
H B 0005 GLU OE2 10.68 H B 0006 GLU OE2
H B 0019 ARG NH1 11.54 H B 0076 HIS NE2
H B 0019 ARG NH2 10.99 H B 0076 HIS ND1
H B 0019 ARG NH2 10.33 H B 0076 HIS NE2
H B 0019 ARG NH1 6.931 H B 0080 HIS ND1
H B 0019 ARG NH1 8.874 H B 0080 HIS NE2
H B 0019 ARG NH2 5.413 H B 0080 HIS ND1
H B 0019 ARG NH2 7.523 H B 0080 HIS NE2
H B 0027 LYS NZ 9.036 H B 0030 LYS NZ
H B 0030 LYS NZ 7.494 H B 0098 HIS ND1
H B 0030 LYS NZ 5.795 H B 0098 HIS NE2
H B 0038 LYS NZ 10.07 H B 0045 ARG NH1
H B 0038 LYS NZ 10.54 H B 0088 ARG NH1
H B 0038 LYS NZ 8.622 H B 0088 ARG NH2
H B 0045 ARG NH2 11.83 H B 0052 HIS ND1
H B 0045 ARG NH2 10.60 H B 0052 HIS NE2
H B 0045 ARG NH1 4.377 H B 0088 ARG NH1
H B 0045 ARG NH1 5.266 H B 0088 ARG NH2
H B 0045 ARG NH2 4.922 H B 0088 ARG NH1
H B 0045 ARG NH2 6.389 H B 0088 ARG NH2
H B 0052 HIS ND1 11.74 H B 0057 LYS NZ
H B 0060 GLU OE1 11.63 H B 0062 ASP OD2
H B 0062 ASP OD1 11.52 C B 0065 GLU OE2
H B 0062 ASP OD2 11.16 C B 0065 GLU OE2
C B 0067 LYS NZ 7.296 C B 0069 LYS NZ
H B 0076 HIS ND1 5.595 H B 0080 HIS ND1
H B 0076 HIS ND1 3.579 H B 0080 HIS NE2
H B 0076 HIS NE2 5.203 H B 0080 HIS ND1
H B 0076 HIS NE2 3.013 H B 0080 HIS NE2
H B 0089 GLU OE1 8.418 H B 0093 GLU OE1
H B 0089 GLU OE1 6.470 H B 0093 GLU OE2
H B 0089 GLU OE2 10.34 H B 0093 GLU OE1
H B 0089 GLU OE2 8.410 H B 0093 GLU OE2
H B 0089 GLU OE1 11.67 H B 0096 GLU OE1
H B 0093 GLU OE1 5.097 H B 0096 GLU OE1
H B 0093 GLU OE1 6.663 H B 0096 GLU OE2
H B 0093 GLU OE2 6.158 H B 0096 GLU OE1
H B 0093 GLU OE2 7.932 H B 0096 GLU OE2
H B 0093 GLU OE1 10.03 H B 0099 GLU OE1
H B 0093 GLU OE2 11.44 H B 0099 GLU OE1
H B 0096 GLU OE1 5.538 H B 0099 GLU OE1
H B 0096 GLU OE1 7.432 H B 0099 GLU OE2
H B 0096 GLU OE2 4.603 H B 0099 GLU OE1
H B 0096 GLU OE2 6.180 H B 0099 GLU OE2
H B 0098 HIS ND1 11.21 H B 0100 LYS NZ
HB_MM 2.00 3.20 222
H B 0002 GLU N 2.262 H B 0001 ALA O
H B 0003 GLU N 2.250 H B 0002 GLU O
H B 0004 LEU N 2.250 H B 0003 GLU O
H B 0005 GLU N 2.365 H B 0001 ALA O
H B 0005 GLU N 2.917 H B 0003 GLU O
H B 0005 GLU N 2.246 H B 0004 LEU O
H B 0006 GLU N 3.020 H B 0002 GLU O
H B 0006 GLU N 2.781 H B 0003 GLU O
H B 0006 GLU N 2.252 H B 0005 GLU O
H B 0007 VAL N 2.403 H B 0003 GLU O
H B 0007 VAL N 2.252 H B 0006 GLU O
H B 0008 VAL N 2.949 H B 0004 LEU O
H B 0008 VAL N 2.251 H B 0007 VAL O
H B 0009 MET N 2.249 H B 0008 VAL O
H B 0010 GLY N 3.115 H B 0006 GLU O
H B 0010 GLY N 3.111 H B 0007 VAL O
H B 0010 GLY N 2.251 H B 0009 MET O
H B 0011 LEU N 2.828 H B 0007 VAL O
H B 0011 LEU N 3.007 H B 0008 VAL O
H B 0011 LEU N 2.251 H B 0010 GLY O
H B 0012 ILE N 2.670 H B 0008 VAL O
H B 0012 ILE N 2.251 H B 0011 LEU O
H B 0013 ILE N 2.841 H B 0009 MET O
H B 0013 ILE N 2.248 H B 0012 ILE O
H B 0014 ASN N 2.700 H B 0010 GLY O
H B 0014 ASN N 2.249 H B 0013 ILE O
H B 0015 SER N 2.698 H B 0011 LEU O
H B 0015 SER N 2.251 H B 0014 ASN O
H B 0016 GLY N 2.842 H B 0012 ILE O
H B 0016 GLY N 3.169 H B 0013 ILE O
H B 0016 GLY N 2.253 H B 0015 SER O
H B 0017 GLN N 2.758 H B 0013 ILE O
H B 0017 GLN N 3.166 H B 0014 ASN O
H B 0017 GLN N 2.251 H B 0016 GLY O
H B 0018 ALA N 2.793 H B 0014 ASN O
H B 0018 ALA N 3.180 H B 0015 SER O
H B 0018 ALA N 2.253 H B 0017 GLN O
H B 0019 ARG N 3.033 H B 0015 SER O
H B 0019 ARG N 2.248 H B 0018 ALA O
H B 0020 SER N 2.879 H B 0016 GLY O
H B 0020 SER N 3.128 H B 0017 GLN O
H B 0020 SER N 2.249 H B 0019 ARG O
H B 0021 LEU N 2.795 H B 0017 GLN O
H B 0021 LEU N 2.250 H B 0020 SER O
H B 0022 ALA N 2.899 H B 0018 ALA O
H B 0022 ALA N 2.969 H B 0019 ARG O
H B 0022 ALA N 2.252 H B 0021 LEU O
H B 0023 TYR N 2.789 H B 0019 ARG O
H B 0023 TYR N 2.248 H B 0022 ALA O
H B 0024 ALA N 2.942 H B 0020 SER O
H B 0024 ALA N 3.158 H B 0021 LEU O
H B 0024 ALA N 2.247 H B 0023 TYR O
H B 0025 ALA N 2.726 H B 0021 LEU O
H B 0025 ALA N 2.977 H B 0022 ALA O
H B 0025 ALA N 2.252 H B 0024 ALA O
H B 0026 LEU N 2.963 H B 0022 ALA O
H B 0026 LEU N 3.094 H B 0023 TYR O
H B 0026 LEU N 2.253 H B 0025 ALA O
H B 0027 LYS N 2.926 H B 0023 TYR O
H B 0027 LYS N 3.076 H B 0024 ALA O
H B 0027 LYS N 2.244 H B 0026 LEU O
H B 0028 GLN N 2.983 H B 0024 ALA O
H B 0028 GLN N 3.165 H B 0025 ALA O
H B 0028 GLN N 2.251 H B 0027 LYS O
H B 0029 ALA N 3.184 H B 0025 ALA O
H B 0029 ALA N 2.932 H B 0026 LEU O
H B 0029 ALA N 2.253 H B 0028 GLN O
H B 0030 LYS N 3.045 H B 0026 LEU O
H B 0030 LYS N 3.059 H B 0027 LYS O
H B 0030 LYS N 2.247 H B 0029 ALA O
H B 0031 GLN N 3.146 H B 0027 LYS O
H B 0031 GLN N 2.992 H B 0028 GLN O
H B 0031 GLN N 2.248 H B 0030 LYS O
C B 0032 GLY N 3.200 H B 0028 GLN O
C B 0032 GLY N 2.752 H B 0029 ALA O
C B 0032 GLY N 2.254 H B 0031 GLN O
H B 0033 ASP N 2.892 H B 0028 GLN O
H B 0033 ASP N 2.249 C B 0032 GLY O
H B 0034 PHE N 2.247 H B 0033 ASP O
H B 0035 ALA N 2.246 H B 0034 PHE O
H B 0036 ALA N 2.248 H B 0035 ALA O
H B 0037 ALA N 3.094 H B 0033 ASP O
H B 0037 ALA N 2.242 H B 0036 ALA O
H B 0038 LYS N 2.899 H B 0034 PHE O
H B 0038 LYS N 2.250 H B 0037 ALA O
H B 0039 ALA N 3.044 H B 0035 ALA O
H B 0039 ALA N 2.247 H B 0038 LYS O
H B 0040 MET N 2.859 H B 0036 ALA O
H B 0040 MET N 3.144 H B 0037 ALA O
H B 0040 MET N 2.254 H B 0039 ALA O
H B 0041 MET N 2.807 H B 0037 ALA O
H B 0041 MET N 2.252 H B 0040 MET O
H B 0042 ASP N 2.945 H B 0038 LYS O
H B 0042 ASP N 2.249 H B 0041 MET O
H B 0043 GLN N 3.123 H B 0039 ALA O
H B 0043 GLN N 2.250 H B 0042 ASP O
H B 0044 SER N 2.849 H B 0040 MET O
H B 0044 SER N 3.172 H B 0041 MET O
H B 0044 SER N 2.249 H B 0043 GLN O
H B 0045 ARG N 2.952 H B 0041 MET O
H B 0045 ARG N 2.250 H B 0044 SER O
H B 0046 MET N 3.125 H B 0042 ASP O
H B 0046 MET N 3.178 H B 0043 GLN O
H B 0046 MET N 2.248 H B 0045 ARG O
H B 0047 ALA N 3.013 H B 0043 GLN O
H B 0047 ALA N 2.254 H B 0046 MET O
H B 0048 LEU N 3.062 H B 0044 SER O
H B 0048 LEU N 3.096 H B 0045 ARG O
H B 0048 LEU N 2.251 H B 0047 ALA O
H B 0049 ASN N 2.717 H B 0045 ARG O
H B 0049 ASN N 2.249 H B 0048 LEU O
H B 0050 GLU N 3.016 H B 0046 MET O
H B 0050 GLU N 2.249 H B 0049 ASN O
H B 0051 ALA N 3.027 H B 0047 ALA O
H B 0051 ALA N 3.108 H B 0048 LEU O
H B 0051 ALA N 2.250 H B 0050 GLU O
H B 0052 HIS N 2.623 H B 0048 LEU O
H B 0052 HIS N 2.253 H B 0051 ALA O
H B 0053 LEU N 2.889 H B 0049 ASN O
H B 0053 LEU N 2.249 H B 0052 HIS O
H B 0054 VAL N 3.140 H B 0050 GLU O
H B 0054 VAL N 2.251 H B 0053 LEU O
H B 0055 GLN N 3.022 H B 0051 ALA O
H B 0055 GLN N 3.189 H B 0052 HIS O
H B 0055 GLN N 2.251 H B 0054 VAL O
H B 0056 THR N 2.820 H B 0052 HIS O
H B 0056 THR N 2.252 H B 0055 GLN O
H B 0057 LYS N 3.149 H B 0053 LEU O
H B 0057 LYS N 2.250 H B 0056 THR O
H B 0058 LEU N 3.070 H B 0054 VAL O
H B 0058 LEU N 2.982 H B 0055 GLN O
H B 0058 LEU N 2.243 H B 0057 LYS O
H B 0059 ILE N 2.716 H B 0055 GLN O
H B 0059 ILE N 2.228 H B 0058 LEU O
H B 0060 GLU N 2.716 H B 0056 THR O
H B 0060 GLU N 3.103 H B 0058 LEU O
H B 0060 GLU N 2.243 H B 0059 ILE O
H B 0061 GLY N 2.561 H B 0057 LYS O
H B 0061 GLY N 2.244 H B 0060 GLU O
H B 0062 ASP N 2.365 H B 0058 LEU O
H B 0062 ASP N 2.243 H B 0061 GLY O
C B 0063 ALA N 2.259 H B 0062 ASP O
C B 0064 GLY N 2.685 H B 0062 ASP O
C B 0064 GLY N 2.253 C B 0063 ALA O
C B 0065 GLU N 2.251 C B 0064 GLY O
C B 0066 GLY N 2.257 C B 0065 GLU O
C B 0067 LYS N 3.070 C B 0065 GLU O
C B 0067 LYS N 2.262 C B 0066 GLY O
C B 0068 MET N 2.267 C B 0067 LYS O
C B 0069 LYS N 2.263 C B 0068 MET O
C B 0070 VAL N 2.243 C B 0069 LYS O
H B 0071 SER N 2.236 C B 0070 VAL O
H B 0072 LEU N 2.242 H B 0071 SER O
H B 0073 VAL N 2.974 H B 0071 SER O
H B 0073 VAL N 2.256 H B 0072 LEU O
H B 0074 LEU N 2.878 H B 0071 SER O
H B 0074 LEU N 2.246 H B 0073 VAL O
H B 0075 VAL N 2.862 H B 0071 SER O
H B 0075 VAL N 2.241 H B 0074 LEU O
H B 0076 HIS N 2.245 H B 0075 VAL O
H B 0077 ALA N 3.053 H B 0074 LEU O
H B 0077 ALA N 2.255 H B 0076 HIS O
H B 0078 GLN N 2.703 H B 0074 LEU O
H B 0078 GLN N 3.088 H B 0075 VAL O
H B 0078 GLN N 2.251 H B 0077 ALA O
H B 0079 LEU N 2.797 H B 0075 VAL O
H B 0079 LEU N 2.256 H B 0078 GLN O
H B 0080 HIS N 2.247 H B 0079 LEU O
H B 0081 LEU N 2.949 H B 0077 ALA O
H B 0081 LEU N 2.250 H B 0080 HIS O
H B 0082 MET N 2.603 H B 0078 GLN O
H B 0082 MET N 2.253 H B 0081 LEU O
H B 0083 THR N 2.993 H B 0079 LEU O
H B 0083 THR N 2.254 H B 0082 MET O
H B 0084 SER N 2.831 H B 0080 HIS O
H B 0084 SER N 2.252 H B 0083 THR O
H B 0085 MET N 2.794 H B 0081 LEU O
H B 0085 MET N 2.251 H B 0084 SER O
H B 0086 LEU N 2.978 H B 0082 MET O
H B 0086 LEU N 2.248 H B 0085 MET O
H B 0087 ALA N 2.829 H B 0083 THR O
H B 0087 ALA N 2.250 H B 0086 LEU O
H B 0088 ARG N 2.808 H B 0084 SER O
H B 0088 ARG N 2.245 H B 0087 ALA O
H B 0089 GLU N 2.855 H B 0085 MET O
H B 0089 GLU N 3.196 H B 0086 LEU O
H B 0089 GLU N 2.247 H B 0088 ARG O
H B 0090 LEU N 2.893 H B 0086 LEU O
H B 0090 LEU N 2.241 H B 0089 GLU O
H B 0091 ILE N 2.752 H B 0087 ALA O
H B 0091 ILE N 2.247 H B 0090 LEU O
H B 0092 THR N 2.855 H B 0088 ARG O
H B 0092 THR N 3.196 H B 0089 GLU O
H B 0092 THR N 2.249 H B 0091 ILE O
H B 0093 GLU N 3.154 H B 0089 GLU O
H B 0093 GLU N 2.986 H B 0090 LEU O
H B 0093 GLU N 2.251 H B 0092 THR O
H B 0094 LEU N 2.860 H B 0090 LEU O
H B 0094 LEU N 3.033 H B 0091 ILE O
H B 0094 LEU N 2.250 H B 0093 GLU O
H B 0095 ILE N 2.819 H B 0091 ILE O
H B 0095 ILE N 2.247 H B 0094 LEU O
H B 0096 GLU N 3.019 H B 0092 THR O
H B 0096 GLU N 3.187 H B 0093 GLU O
H B 0096 GLU N 2.245 H B 0095 ILE O
H B 0097 LEU N 3.080 H B 0093 GLU O
H B 0097 LEU N 3.147 H B 0094 LEU O
H B 0097 LEU N 2.248 H B 0096 GLU O
H B 0098 HIS N 3.159 H B 0094 LEU O
H B 0098 HIS N 3.008 H B 0095 ILE O
H B 0098 HIS N 2.246 H B 0097 LEU O
H B 0099 GLU N 3.136 H B 0095 ILE O
H B 0099 GLU N 3.087 H B 0096 GLU O
H B 0099 GLU N 2.250 H B 0098 HIS O
H B 0100 LYS N 3.045 H B 0096 GLU O
H B 0100 LYS N 3.046 H B 0097 LEU O
H B 0100 LYS N 2.251 H B 0099 GLU O
H B 0101 LEU N 2.876 H B 0097 LEU O
H B 0101 LEU N 2.249 H B 0100 LYS O
H B 0102 LYS N 3.190 H B 0098 HIS O
H B 0102 LYS N 2.265 H B 0101 LEU O
C B 0103 ALA N 2.269 H B 0102 LYS O
HB_MS 2.00 3.20 13
H B 0012 ILE O 2.714 H B 0015 SER OG
H B 0015 SER O 2.829 H B 0084 SER OG
H B 0016 GLY N 2.692 H B 0015 SER OG
H B 0018 ALA O 2.775 H B 0044 SER OG
H B 0052 HIS O 2.297 H B 0056 THR OG1
C B 0063 ALA N 2.607 H B 0062 ASP OD2
H B 0074 LEU N 3.136 H B 0071 SER OG
H B 0079 LEU O 2.535 H B 0083 THR OG1
H B 0080 HIS O 2.493 H B 0083 THR OG1
H B 0080 HIS O 3.087 H B 0084 SER OG
H B 0084 SER N 2.982 H B 0083 THR OG1
H B 0088 ARG O 2.927 H B 0092 THR OG1
H B 0094 LEU O 2.502 H B 0098 HIS ND1
HB_SS 2.00 3.20 1
H B 0088 ARG NH2 3.052 H B 0092 THR OG1
AROMATIC 0.00 8.00 3
H B 0019 ARG 6.644 H B 0080 HIS
H B 0076 HIS 4.443 H B 0080 HIS
H B 0030 LYS 6.879 H B 0098 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 14
C B 0068 MET CE 3.106 H C 0005 GLU CD
C B 0070 VAL CG1 3.777 H C 0076 HIS CD2
H B 0072 LEU CA 3.736 H C 0072 LEU CD1
H B 0075 VAL CG1 3.645 H C 0075 VAL CG1
H B 0078 GLN CD 3.759 H C 0076 HIS CD2
H B 0079 LEU CD1 3.707 H C 0079 LEU CD1
H B 0086 LEU CD1 3.624 H C 0087 ALA CB
H B 0090 LEU CD1 3.784 H C 0090 LEU CD1
H B 0093 GLU CD 3.260 H C 0026 LEU CD2
H B 0097 LEU CD1 3.368 H C 0094 LEU CD2
H B 0097 LEU CD2 3.703 H C 0098 HIS CD2
H B 0097 LEU CD2 3.489 H C 0098 HIS CE1
H B 0097 LEU CD2 3.534 H C 0101 LEU CD1
H B 0101 LEU CD2 3.497 H C 0101 LEU CD2
CHARGE_ATTR 2.00 12.00 39
H B 0062 ASP OD2 11.77 H C 0076 HIS ND1
H B 0062 ASP OD2 10.77 H C 0076 HIS NE2
C B 0067 LYS NZ 11.31 H C 0002 GLU OE1
C B 0067 LYS NZ 9.193 H C 0002 GLU OE2
C B 0067 LYS NZ 7.578 H C 0005 GLU OE1
C B 0067 LYS NZ 6.499 H C 0005 GLU OE2
C B 0069 LYS NZ 10.65 H C 0002 GLU OE2
C B 0069 LYS NZ 7.097 H C 0005 GLU OE1
C B 0069 LYS NZ 5.002 H C 0005 GLU OE2
C B 0069 LYS NZ 10.55 H C 0062 ASP OD1
C B 0069 LYS NZ 11.41 H C 0062 ASP OD2
H B 0089 GLU OE1 5.537 H C 0019 ARG NH1
H B 0089 GLU OE1 7.285 H C 0019 ARG NH2
H B 0089 GLU OE2 4.950 H C 0019 ARG NH1
H B 0089 GLU OE2 6.880 H C 0019 ARG NH2
H B 0089 GLU OE1 10.13 H C 0030 LYS NZ
H B 0089 GLU OE2 11.94 H C 0030 LYS NZ
H B 0089 GLU OE2 11.48 H C 0080 HIS ND1
H B 0093 GLU OE2 11.50 H C 0019 ARG NH1
H B 0093 GLU OE1 11.22 H C 0027 LYS NZ
H B 0093 GLU OE2 10.32 H C 0027 LYS NZ
H B 0093 GLU OE1 3.051 H C 0030 LYS NZ
H B 0093 GLU OE2 3.901 H C 0030 LYS NZ
H B 0093 GLU OE1 6.959 H C 0098 HIS ND1
H B 0093 GLU OE1 5.730 H C 0098 HIS NE2
H B 0093 GLU OE2 8.603 H C 0098 HIS ND1
H B 0093 GLU OE2 7.605 H C 0098 HIS NE2
H B 0096 GLU OE1 11.21 H C 0027 LYS NZ
H B 0096 GLU OE2 11.47 H C 0027 LYS NZ
H B 0096 GLU OE1 3.685 H C 0030 LYS NZ
H B 0096 GLU OE2 4.689 H C 0030 LYS NZ
H B 0096 GLU OE1 9.629 H C 0098 HIS ND1
H B 0096 GLU OE1 7.544 H C 0098 HIS NE2
H B 0096 GLU OE2 9.715 H C 0098 HIS ND1
H B 0096 GLU OE2 7.513 H C 0098 HIS NE2
H B 0099 GLU OE1 8.947 H C 0030 LYS NZ
H B 0099 GLU OE2 10.77 H C 0030 LYS NZ
H B 0099 GLU OE1 10.52 H C 0098 HIS NE2
H B 0100 LYS NZ 11.85 H C 0033 ASP OD1
CHARGE_REPU 2.00 12.00 28
H B 0038 LYS NZ 10.19 H C 0030 LYS NZ
H B 0045 ARG NH2 10.33 H C 0019 ARG NH1
H B 0045 ARG NH1 11.44 H C 0030 LYS NZ
H B 0045 ARG NH2 11.64 H C 0030 LYS NZ
H B 0052 HIS ND1 10.35 H C 0019 ARG NH1
H B 0052 HIS ND1 11.19 H C 0019 ARG NH2
H B 0052 HIS NE2 8.836 H C 0019 ARG NH1
H B 0052 HIS NE2 9.927 H C 0019 ARG NH2
H B 0052 HIS ND1 10.48 H C 0076 HIS NE2
H B 0052 HIS NE2 10.44 H C 0076 HIS NE2
H B 0052 HIS ND1 10.55 H C 0080 HIS ND1
H B 0052 HIS ND1 10.31 H C 0080 HIS NE2
H B 0052 HIS NE2 9.664 H C 0080 HIS ND1
H B 0052 HIS NE2 9.731 H C 0080 HIS NE2
H B 0062 ASP OD2 11.65 H C 0005 GLU OE2
C B 0069 LYS NZ 8.925 H C 0076 HIS ND1
C B 0069 LYS NZ 9.965 H C 0076 HIS NE2
H B 0088 ARG NH1 11.64 H C 0019 ARG NH1
H B 0088 ARG NH1 11.79 H C 0030 LYS NZ
H B 0088 ARG NH2 10.80 H C 0030 LYS NZ
H B 0098 HIS ND1 11.52 H C 0030 LYS NZ
H B 0098 HIS ND1 10.97 H C 0098 HIS ND1
H B 0098 HIS ND1 9.959 H C 0098 HIS NE2
H B 0098 HIS NE2 11.40 H C 0098 HIS NE2
H B 0100 LYS NZ 11.97 H C 0027 LYS NZ
H B 0100 LYS NZ 5.526 H C 0030 LYS NZ
H B 0100 LYS NZ 6.047 H C 0098 HIS ND1
H B 0100 LYS NZ 4.112 H C 0098 HIS NE2
HB_SS 2.00 3.20 2
H B 0078 GLN OE1 2.893 H C 0076 HIS NE2
H B 0089 GLU OE1 2.469 H C 0023 TYR OH
AROMATIC 0.00 8.00 1
H B 0100 LYS 4.810 H C 0098 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 382
H C 0001 ALA C 2.454 H C 0002 GLU CA
H C 0001 ALA C 2.817 H C 0002 GLU C
H C 0001 ALA C 3.660 H C 0002 GLU CB
H C 0001 ALA C 3.456 H C 0005 GLU CB
H C 0002 GLU CA 3.799 H C 0003 GLU CA
H C 0002 GLU C 2.427 H C 0003 GLU CA
H C 0002 GLU C 3.012 H C 0003 GLU C
H C 0002 GLU C 3.707 H C 0003 GLU CB
H C 0003 GLU C 2.429 H C 0004 LEU CA
H C 0003 GLU C 2.871 H C 0004 LEU C
H C 0003 GLU C 3.706 H C 0004 LEU CB
H C 0003 GLU C 3.532 H C 0007 VAL CG2
H C 0004 LEU C 2.437 H C 0005 GLU CA
H C 0004 LEU C 3.067 H C 0005 GLU C
H C 0004 LEU C 3.706 H C 0005 GLU CB
H C 0004 LEU CD2 3.724 H C 0058 LEU CD2
H C 0005 GLU CA 3.793 H C 0006 GLU CA
H C 0005 GLU C 2.431 H C 0006 GLU CA
H C 0005 GLU C 3.055 H C 0006 GLU C
H C 0005 GLU C 3.690 H C 0006 GLU CB
H C 0006 GLU C 2.437 H C 0007 VAL CA
H C 0006 GLU C 3.036 H C 0007 VAL C
H C 0006 GLU C 3.709 H C 0007 VAL CB
H C 0007 VAL C 2.433 H C 0008 VAL CA
H C 0007 VAL C 2.986 H C 0008 VAL C
H C 0007 VAL C 3.705 H C 0008 VAL CB
H C 0008 VAL CA 3.800 H C 0009 MET CA
H C 0008 VAL C 2.420 H C 0009 MET CA
H C 0008 VAL C 2.934 H C 0009 MET C
H C 0008 VAL C 3.706 H C 0009 MET CB
H C 0008 VAL CG1 3.531 H C 0012 ILE CD1
H C 0008 VAL CG2 3.212 H C 0073 VAL CG1
H C 0009 MET CA 3.796 H C 0010 GLY CA
H C 0009 MET C 2.425 H C 0010 GLY CA
H C 0009 MET C 3.001 H C 0010 GLY C
H C 0009 MET CG 3.723 H C 0013 ILE CD1
H C 0010 GLY C 2.433 H C 0011 LEU CA
H C 0010 GLY C 3.019 H C 0011 LEU C
H C 0010 GLY C 3.716 H C 0011 LEU CB
H C 0011 LEU CA 3.800 H C 0012 ILE CA
H C 0011 LEU C 2.424 H C 0012 ILE CA
H C 0011 LEU C 2.988 H C 0012 ILE C
H C 0011 LEU C 3.706 H C 0012 ILE CB
H C 0012 ILE CA 3.791 H C 0013 ILE CA
H C 0012 ILE C 2.420 H C 0013 ILE CA
H C 0012 ILE C 2.998 H C 0013 ILE C
H C 0012 ILE C 3.699 H C 0013 ILE CB
H C 0012 ILE CD1 3.471 H C 0076 HIS CE1
H C 0012 ILE CG1 3.634 H C 0080 HIS CD2
H C 0013 ILE C 2.431 H C 0014 ASN CA
H C 0013 ILE C 2.981 H C 0014 ASN C
H C 0013 ILE C 3.710 H C 0014 ASN CB
H C 0014 ASN C 2.427 H C 0015 SER CA
H C 0014 ASN C 2.965 H C 0015 SER C
H C 0014 ASN C 3.714 H C 0015 SER CB
H C 0015 SER C 2.432 H C 0016 GLY CA
H C 0015 SER C 3.014 H C 0016 GLY C
H C 0016 GLY C 2.425 H C 0017 GLN CA
H C 0016 GLY C 2.987 H C 0017 GLN C
H C 0016 GLY C 3.726 H C 0017 GLN CB
H C 0017 GLN CA 3.790 H C 0018 ALA CA
H C 0017 GLN C 2.424 H C 0018 ALA CA
H C 0017 GLN C 2.941 H C 0018 ALA C
H C 0017 GLN C 3.702 H C 0018 ALA CB
H C 0018 ALA CA 3.788 H C 0019 ARG CA
H C 0018 ALA C 2.415 H C 0019 ARG CA
H C 0018 ALA C 2.950 H C 0019 ARG C
H C 0018 ALA C 3.706 H C 0019 ARG CB
H C 0018 ALA CB 3.710 H C 0048 LEU CG
H C 0018 ALA CB 3.229 H C 0048 LEU CD2
H C 0019 ARG CA 3.799 H C 0020 SER CA
H C 0019 ARG C 2.429 H C 0020 SER CA
H C 0019 ARG C 2.933 H C 0020 SER C
H C 0019 ARG C 3.707 H C 0020 SER CB
H C 0019 ARG CG 3.541 H C 0023 TYR CD1
H C 0019 ARG CG 3.365 H C 0023 TYR CE1
H C 0019 ARG CD 3.728 H C 0023 TYR CE1
H C 0020 SER C 2.427 H C 0021 LEU CA
H C 0020 SER C 2.994 H C 0021 LEU C
H C 0020 SER C 3.710 H C 0021 LEU CB
H C 0021 LEU C 2.436 H C 0022 ALA CA
H C 0021 LEU C 2.999 H C 0022 ALA C
H C 0021 LEU C 3.714 H C 0022 ALA CB
H C 0022 ALA C 2.424 H C 0023 TYR CA
H C 0022 ALA C 2.953 H C 0023 TYR C
H C 0022 ALA C 3.734 H C 0023 TYR CB
H C 0022 ALA CB 3.582 H C 0091 ILE CD1
H C 0023 TYR CA 3.795 H C 0024 ALA CA
H C 0023 TYR C 2.420 H C 0024 ALA CA
H C 0023 TYR C 2.976 H C 0024 ALA C
H C 0023 TYR C 3.710 H C 0024 ALA CB
H C 0023 TYR CD1 3.552 H C 0091 ILE CD1
H C 0023 TYR CE1 3.528 H C 0091 ILE CD1
H C 0024 ALA C 2.432 H C 0025 ALA CA
H C 0024 ALA C 2.956 H C 0025 ALA C
H C 0024 ALA C 3.711 H C 0025 ALA CB
H C 0024 ALA CB 3.616 H C 0040 MET CE
H C 0025 ALA CA 3.797 H C 0026 LEU CA
H C 0025 ALA C 2.430 H C 0026 LEU CA
H C 0025 ALA C 2.983 H C 0026 LEU C
H C 0025 ALA C 3.710 H C 0026 LEU CB
H C 0025 ALA CA 3.785 H C 0040 MET CB
H C 0025 ALA CB 3.444 H C 0040 MET CB
H C 0026 LEU C 2.427 H C 0027 LYS CA
H C 0026 LEU C 2.954 H C 0027 LYS C
H C 0026 LEU C 3.701 H C 0027 LYS CB
H C 0026 LEU CD1 3.482 H C 0098 HIS CE1
H C 0027 LYS C 2.430 H C 0028 GLN CA
H C 0027 LYS C 2.963 H C 0028 GLN C
H C 0027 LYS C 3.710 H C 0028 GLN CB
H C 0028 GLN C 2.432 H C 0029 ALA CA
H C 0028 GLN C 2.986 H C 0029 ALA C
H C 0028 GLN C 3.715 H C 0029 ALA CB
H C 0028 GLN CD 3.790 H C 0036 ALA CB
H C 0029 ALA CA 3.799 H C 0030 LYS CA
H C 0029 ALA C 2.424 H C 0030 LYS CA
H C 0029 ALA C 2.982 H C 0030 LYS C
H C 0029 ALA C 3.716 H C 0030 LYS CB
H C 0030 LYS C 2.422 H C 0031 GLN CA
H C 0030 LYS C 3.155 H C 0031 GLN C
H C 0030 LYS C 3.679 H C 0031 GLN CB
H C 0031 GLN C 2.437 C C 0032 GLY CA
H C 0031 GLN C 3.223 C C 0032 GLY C
C C 0032 GLY C 2.437 H C 0033 ASP CA
C C 0032 GLY C 3.361 H C 0033 ASP C
C C 0032 GLY C 3.592 H C 0033 ASP CB
H C 0033 ASP C 2.437 H C 0034 PHE CA
H C 0033 ASP C 3.064 H C 0034 PHE C
H C 0033 ASP C 3.713 H C 0034 PHE CB
H C 0034 PHE C 2.425 H C 0035 ALA CA
H C 0034 PHE C 3.001 H C 0035 ALA C
H C 0034 PHE C 3.701 H C 0035 ALA CB
H C 0034 PHE CE1 3.361 H C 0099 GLU CA
H C 0034 PHE CE1 3.684 H C 0099 GLU CB
H C 0034 PHE CZ 3.592 H C 0099 GLU CA
H C 0034 PHE CE2 3.249 C C 0103 ALA C
H C 0034 PHE CZ 3.318 C C 0103 ALA C
H C 0035 ALA CA 3.797 H C 0036 ALA CA
H C 0035 ALA C 2.422 H C 0036 ALA CA
H C 0035 ALA C 3.029 H C 0036 ALA C
H C 0035 ALA C 3.710 H C 0036 ALA CB
H C 0036 ALA C 2.418 H C 0037 ALA CA
H C 0036 ALA C 2.954 H C 0037 ALA C
H C 0036 ALA C 3.710 H C 0037 ALA CB
H C 0037 ALA C 2.439 H C 0038 LYS CA
H C 0037 ALA C 2.991 H C 0038 LYS C
H C 0037 ALA C 3.726 H C 0038 LYS CB
H C 0038 LYS C 2.422 H C 0039 ALA CA
H C 0038 LYS C 2.994 H C 0039 ALA C
H C 0038 LYS C 3.703 H C 0039 ALA CB
H C 0039 ALA C 2.435 H C 0040 MET CA
H C 0039 ALA C 3.041 H C 0040 MET C
H C 0039 ALA C 3.705 H C 0040 MET CB
H C 0040 MET C 2.434 H C 0041 MET CA
H C 0040 MET C 3.020 H C 0041 MET C
H C 0040 MET C 3.732 H C 0041 MET CB
H C 0041 MET CA 3.785 H C 0042 ASP CA
H C 0041 MET C 2.420 H C 0042 ASP CA
H C 0041 MET C 2.962 H C 0042 ASP C
H C 0041 MET C 3.696 H C 0042 ASP CB
H C 0041 MET CE 3.603 H C 0092 THR CG2
H C 0041 MET CG 3.684 H C 0095 ILE CD1
H C 0042 ASP CA 3.792 H C 0043 GLN CA
H C 0042 ASP C 2.423 H C 0043 GLN CA
H C 0042 ASP C 3.026 H C 0043 GLN C
H C 0042 ASP C 3.705 H C 0043 GLN CB
H C 0043 GLN CA 3.796 H C 0044 SER CA
H C 0043 GLN C 2.421 H C 0044 SER CA
H C 0043 GLN C 2.942 H C 0044 SER C
H C 0043 GLN C 3.708 H C 0044 SER CB
H C 0044 SER C 2.431 H C 0045 ARG CA
H C 0044 SER C 3.012 H C 0045 ARG C
H C 0044 SER C 3.708 H C 0045 ARG CB
H C 0045 ARG C 2.427 H C 0046 MET CA
H C 0045 ARG C 2.978 H C 0046 MET C
H C 0045 ARG C 3.714 H C 0046 MET CB
H C 0046 MET CA 3.799 H C 0047 ALA CA
H C 0046 MET C 2.430 H C 0047 ALA CA
H C 0046 MET C 2.989 H C 0047 ALA C
H C 0046 MET C 3.713 H C 0047 ALA CB
H C 0047 ALA C 2.443 H C 0048 LEU CA
H C 0047 ALA C 3.060 H C 0048 LEU C
H C 0047 ALA C 3.708 H C 0048 LEU CB
H C 0048 LEU CA 3.794 H C 0049 ASN CA
H C 0048 LEU C 2.429 H C 0049 ASN CA
H C 0048 LEU C 2.978 H C 0049 ASN C
H C 0048 LEU C 3.699 H C 0049 ASN CB
H C 0048 LEU CD1 3.710 H C 0088 ARG CB
H C 0049 ASN C 2.428 H C 0050 GLU CA
H C 0049 ASN C 3.016 H C 0050 GLU C
H C 0049 ASN C 3.709 H C 0050 GLU CB
H C 0050 GLU CA 3.794 H C 0051 ALA CA
H C 0050 GLU C 2.426 H C 0051 ALA CA
H C 0050 GLU C 3.019 H C 0051 ALA C
H C 0050 GLU C 3.705 H C 0051 ALA CB
H C 0051 ALA C 2.438 H C 0052 HIS CA
H C 0051 ALA C 3.007 H C 0052 HIS C
H C 0051 ALA C 3.713 H C 0052 HIS CB
H C 0051 ALA CB 3.499 H C 0081 LEU CD2
H C 0052 HIS C 2.430 H C 0053 LEU CA
H C 0052 HIS C 2.992 H C 0053 LEU C
H C 0052 HIS C 3.705 H C 0053 LEU CB
H C 0053 LEU CA 3.798 H C 0054 VAL CA
H C 0053 LEU C 2.425 H C 0054 VAL CA
H C 0053 LEU C 3.005 H C 0054 VAL C
H C 0053 LEU C 3.708 H C 0054 VAL CB
H C 0054 VAL C 2.423 H C 0055 GLN CA
H C 0054 VAL C 2.990 H C 0055 GLN C
H C 0054 VAL C 3.721 H C 0055 GLN CB
H C 0055 GLN C 2.439 H C 0056 THR CA
H C 0055 GLN C 2.968 H C 0056 THR C
H C 0055 GLN C 3.731 H C 0056 THR CB
H C 0055 GLN CG 3.582 H C 0059 ILE CD1
H C 0055 GLN CD 3.686 H C 0078 GLN CG
H C 0055 GLN CB 3.674 H C 0081 LEU CD1
H C 0055 GLN CD 3.575 H C 0081 LEU CD1
H C 0056 THR C 2.426 H C 0057 LYS CA
H C 0056 THR C 2.943 H C 0057 LYS C
H C 0056 THR C 3.719 H C 0057 LYS CB
H C 0057 LYS CA 3.739 H C 0058 LEU CA
H C 0057 LYS C 2.382 H C 0058 LEU CA
H C 0057 LYS C 2.911 H C 0058 LEU C
H C 0057 LYS C 3.682 H C 0058 LEU CB
H C 0058 LEU C 2.441 H C 0059 ILE CA
H C 0058 LEU C 2.984 H C 0059 ILE C
H C 0058 LEU C 3.730 H C 0059 ILE CB
H C 0058 LEU C 3.372 H C 0062 ASP CB
H C 0058 LEU CB 3.513 H C 0074 LEU CD2
H C 0059 ILE C 2.423 H C 0060 GLU CA
H C 0059 ILE C 3.174 H C 0060 GLU C
H C 0059 ILE C 3.697 H C 0060 GLU CB
H C 0060 GLU C 2.430 H C 0061 GLY CA
H C 0060 GLU C 3.371 H C 0061 GLY C
H C 0061 GLY C 2.430 H C 0062 ASP CA
H C 0061 GLY C 3.047 H C 0062 ASP C
H C 0061 GLY C 3.733 H C 0062 ASP CB
H C 0062 ASP CA 3.783 C C 0063 ALA CA
H C 0062 ASP C 2.435 C C 0063 ALA CA
H C 0062 ASP C 2.802 C C 0063 ALA C
H C 0062 ASP C 3.649 C C 0063 ALA CB
H C 0062 ASP CG 3.679 C C 0063 ALA CA
H C 0062 ASP CG 3.486 H C 0074 LEU CD1
C C 0063 ALA CA 3.785 C C 0064 GLY CA
C C 0063 ALA C 2.417 C C 0064 GLY CA
C C 0063 ALA C 2.923 C C 0064 GLY C
C C 0064 GLY CA 3.794 C C 0065 GLU CA
C C 0064 GLY C 2.425 C C 0065 GLU CA
C C 0064 GLY C 3.289 C C 0065 GLU C
C C 0064 GLY C 3.635 C C 0065 GLU CB
C C 0065 GLU C 2.471 C C 0066 GLY CA
C C 0065 GLU C 2.908 C C 0066 GLY C
C C 0066 GLY C 2.482 C C 0067 LYS CA
C C 0066 GLY C 2.898 C C 0067 LYS C
C C 0066 GLY C 3.622 C C 0067 LYS CB
C C 0067 LYS C 2.473 C C 0068 MET CA
C C 0067 LYS C 3.397 C C 0068 MET C
C C 0067 LYS C 3.646 C C 0068 MET CB
C C 0067 LYS C 3.792 C C 0068 MET CG
C C 0068 MET C 2.494 C C 0069 LYS CA
C C 0068 MET C 2.893 C C 0069 LYS C
C C 0068 MET C 3.614 C C 0069 LYS CB
C C 0069 LYS C 2.454 C C 0070 VAL CA
C C 0069 LYS C 3.640 C C 0070 VAL C
C C 0069 LYS C 3.293 C C 0070 VAL CB
C C 0069 LYS C 3.296 C C 0070 VAL CG1
C C 0069 LYS C 3.779 C C 0070 VAL CG2
C C 0070 VAL CA 3.796 H C 0071 SER CA
C C 0070 VAL C 2.413 H C 0071 SER CA
C C 0070 VAL C 3.536 H C 0071 SER C
C C 0070 VAL C 3.364 H C 0071 SER CB
C C 0070 VAL CG2 3.521 H C 0075 VAL CG2
H C 0071 SER CA 3.786 H C 0072 LEU CA
H C 0071 SER C 2.405 H C 0072 LEU CA
H C 0071 SER C 2.812 H C 0072 LEU C
H C 0071 SER C 3.681 H C 0072 LEU CB
H C 0072 LEU CA 3.791 H C 0073 VAL CA
H C 0072 LEU C 2.439 H C 0073 VAL CA
H C 0072 LEU C 3.055 H C 0073 VAL C
H C 0072 LEU C 3.681 H C 0073 VAL CB
H C 0073 VAL C 2.440 H C 0074 LEU CA
H C 0073 VAL C 3.035 H C 0074 LEU C
H C 0073 VAL C 3.716 H C 0074 LEU CB
H C 0074 LEU CA 3.760 H C 0075 VAL CA
H C 0074 LEU C 2.393 H C 0075 VAL CA
H C 0074 LEU C 2.890 H C 0075 VAL C
H C 0074 LEU C 3.680 H C 0075 VAL CB
H C 0075 VAL CA 3.787 H C 0076 HIS CA
H C 0075 VAL C 2.412 H C 0076 HIS CA
H C 0075 VAL C 2.941 H C 0076 HIS C
H C 0075 VAL C 3.692 H C 0076 HIS CB
H C 0076 HIS C 2.434 H C 0077 ALA CA
H C 0076 HIS C 3.024 H C 0077 ALA C
H C 0076 HIS C 3.712 H C 0077 ALA CB
H C 0076 HIS CE1 3.298 H C 0080 HIS CD2
H C 0077 ALA CA 3.800 H C 0078 GLN CA
H C 0077 ALA C 2.430 H C 0078 GLN CA
H C 0077 ALA C 2.991 H C 0078 GLN C
H C 0077 ALA C 3.709 H C 0078 GLN CB
H C 0078 GLN C 2.435 H C 0079 LEU CA
H C 0078 GLN C 2.963 H C 0079 LEU C
H C 0078 GLN C 3.714 H C 0079 LEU CB
H C 0079 LEU CA 3.794 H C 0080 HIS CA
H C 0079 LEU C 2.416 H C 0080 HIS CA
H C 0079 LEU C 3.031 H C 0080 HIS C
H C 0079 LEU C 3.693 H C 0080 HIS CB
H C 0079 LEU CD1 3.793 H C 0083 THR CG2
H C 0080 HIS C 2.429 H C 0081 LEU CA
H C 0080 HIS C 3.030 H C 0081 LEU C
H C 0080 HIS C 3.707 H C 0081 LEU CB
H C 0081 LEU C 2.434 H C 0082 MET CA
H C 0081 LEU C 2.997 H C 0082 MET C
H C 0081 LEU C 3.716 H C 0082 MET CB
H C 0082 MET CA 3.797 H C 0083 THR CA
H C 0082 MET C 2.430 H C 0083 THR CA
H C 0082 MET C 3.010 H C 0083 THR C
H C 0082 MET C 3.709 H C 0083 THR CB
H C 0083 THR CA 3.799 H C 0084 SER CA
H C 0083 THR C 2.430 H C 0084 SER CA
H C 0083 THR C 3.019 H C 0084 SER C
H C 0083 THR C 3.707 H C 0084 SER CB
H C 0084 SER C 2.432 H C 0085 MET CA
H C 0084 SER C 2.976 H C 0085 MET C
H C 0084 SER C 3.725 H C 0085 MET CB
H C 0085 MET CA 3.789 H C 0086 LEU CA
H C 0085 MET C 2.420 H C 0086 LEU CA
H C 0085 MET C 2.991 H C 0086 LEU C
H C 0085 MET C 3.691 H C 0086 LEU CB
H C 0086 LEU CA 3.793 H C 0087 ALA CA
H C 0086 LEU C 2.427 H C 0087 ALA CA
H C 0086 LEU C 2.934 H C 0087 ALA C
H C 0086 LEU C 3.706 H C 0087 ALA CB
H C 0087 ALA CA 3.763 H C 0088 ARG CA
H C 0087 ALA C 2.411 H C 0088 ARG CA
H C 0087 ALA C 2.991 H C 0088 ARG C
H C 0087 ALA C 3.684 H C 0088 ARG CB
H C 0088 ARG C 2.430 H C 0089 GLU CA
H C 0088 ARG C 3.000 H C 0089 GLU C
H C 0088 ARG C 3.734 H C 0089 GLU CB
H C 0089 GLU C 2.428 H C 0090 LEU CA
H C 0089 GLU C 3.026 H C 0090 LEU C
H C 0089 GLU C 3.693 H C 0090 LEU CB
H C 0090 LEU CA 3.794 H C 0091 ILE CA
H C 0090 LEU C 2.423 H C 0091 ILE CA
H C 0090 LEU C 2.958 H C 0091 ILE C
H C 0090 LEU C 3.712 H C 0091 ILE CB
H C 0091 ILE C 2.424 H C 0092 THR CA
H C 0091 ILE C 2.946 H C 0092 THR C
H C 0091 ILE C 3.710 H C 0092 THR CB
H C 0092 THR C 2.433 H C 0093 GLU CA
H C 0092 THR C 2.985 H C 0093 GLU C
H C 0092 THR C 3.711 H C 0093 GLU CB
H C 0093 GLU C 2.432 H C 0094 LEU CA
H C 0093 GLU C 2.982 H C 0094 LEU C
H C 0093 GLU C 3.713 H C 0094 LEU CB
H C 0094 LEU C 2.431 H C 0095 ILE CA
H C 0094 LEU C 3.012 H C 0095 ILE C
H C 0094 LEU C 3.714 H C 0095 ILE CB
H C 0095 ILE C 2.425 H C 0096 GLU CA
H C 0095 ILE C 2.954 H C 0096 GLU C
H C 0095 ILE C 3.709 H C 0096 GLU CB
H C 0096 GLU C 2.429 H C 0097 LEU CA
H C 0096 GLU C 2.996 H C 0097 LEU C
H C 0096 GLU C 3.720 H C 0097 LEU CB
H C 0097 LEU C 2.423 H C 0098 HIS CA
H C 0097 LEU C 2.946 H C 0098 HIS C
H C 0097 LEU C 3.712 H C 0098 HIS CB
H C 0098 HIS CA 3.797 H C 0099 GLU CA
H C 0098 HIS C 2.425 H C 0099 GLU CA
H C 0098 HIS C 3.012 H C 0099 GLU C
H C 0098 HIS C 3.706 H C 0099 GLU CB
H C 0099 GLU C 2.426 H C 0100 LYS CA
H C 0099 GLU C 3.024 H C 0100 LYS C
H C 0099 GLU C 3.719 H C 0100 LYS CB
H C 0100 LYS C 2.465 H C 0101 LEU CA
H C 0100 LYS C 3.210 H C 0101 LEU C
H C 0100 LYS C 3.733 H C 0101 LEU CB
H C 0101 LEU C 2.491 C C 0102 LYS CA
H C 0101 LEU C 3.301 C C 0102 LYS C
H C 0101 LEU C 2.974 C C 0102 LYS CB
C C 0102 LYS C 2.466 C C 0103 ALA CA
C C 0102 LYS C 2.803 C C 0103 ALA C
C C 0102 LYS C 3.368 C C 0103 ALA CB
CHARGE_ATTR 2.00 12.00 76
H C 0003 GLU OE1 11.05 H C 0057 LYS NZ
H C 0005 GLU OE1 11.33 H C 0076 HIS ND1
H C 0005 GLU OE2 10.26 H C 0076 HIS ND1
H C 0005 GLU OE2 11.38 H C 0076 HIS NE2
H C 0033 ASP OD2 10.71 H C 0027 LYS NZ
H C 0042 ASP OD1 8.155 H C 0038 LYS NZ
H C 0042 ASP OD2 9.189 H C 0038 LYS NZ
H C 0042 ASP OD1 6.222 H C 0045 ARG NH1
H C 0042 ASP OD1 8.344 H C 0045 ARG NH2
H C 0042 ASP OD2 8.225 H C 0045 ARG NH1
H C 0042 ASP OD2 10.30 H C 0045 ARG NH2
H C 0042 ASP OD1 6.766 H C 0088 ARG NH1
H C 0042 ASP OD1 6.209 H C 0088 ARG NH2
H C 0042 ASP OD2 8.669 H C 0088 ARG NH1
H C 0042 ASP OD2 8.120 H C 0088 ARG NH2
H C 0050 GLU OE1 11.86 H C 0052 HIS ND1
H C 0050 GLU OE1 11.02 H C 0057 LYS NZ
H C 0050 GLU OE2 9.979 H C 0057 LYS NZ
H C 0060 GLU OE1 10.37 H C 0052 HIS ND1
H C 0060 GLU OE1 10.69 H C 0052 HIS NE2
H C 0060 GLU OE2 10.06 H C 0052 HIS ND1
H C 0060 GLU OE2 9.975 H C 0052 HIS NE2
H C 0060 GLU OE1 9.627 H C 0057 LYS NZ
H C 0060 GLU OE2 11.46 H C 0057 LYS NZ
H C 0062 ASP OD2 11.38 C C 0067 LYS NZ
H C 0062 ASP OD1 11.67 C C 0069 LYS NZ
H C 0062 ASP OD2 9.672 C C 0069 LYS NZ
C C 0065 GLU OE1 6.863 C C 0067 LYS NZ
C C 0065 GLU OE2 7.827 C C 0067 LYS NZ
H C 0089 GLU OE1 8.303 H C 0045 ARG NH1
H C 0089 GLU OE1 6.695 H C 0045 ARG NH2
H C 0089 GLU OE2 7.736 H C 0045 ARG NH1
H C 0089 GLU OE2 5.907 H C 0045 ARG NH2
H C 0089 GLU OE1 11.27 H C 0052 HIS NE2
H C 0089 GLU OE2 10.57 H C 0052 HIS ND1
H C 0089 GLU OE2 9.230 H C 0052 HIS NE2
H C 0089 GLU OE1 7.433 H C 0088 ARG NH1
H C 0089 GLU OE1 8.570 H C 0088 ARG NH2
H C 0089 GLU OE2 6.817 H C 0088 ARG NH1
H C 0089 GLU OE2 8.437 H C 0088 ARG NH2
H C 0093 GLU OE1 11.25 H C 0038 LYS NZ
H C 0093 GLU OE2 11.68 H C 0038 LYS NZ
H C 0093 GLU OE1 11.37 H C 0045 ARG NH1
H C 0093 GLU OE1 11.28 H C 0045 ARG NH2
H C 0093 GLU OE2 9.957 H C 0045 ARG NH1
H C 0093 GLU OE2 9.559 H C 0045 ARG NH2
H C 0093 GLU OE1 10.67 H C 0088 ARG NH1
H C 0093 GLU OE1 9.799 H C 0088 ARG NH2
H C 0093 GLU OE2 9.537 H C 0088 ARG NH1
H C 0093 GLU OE2 9.078 H C 0088 ARG NH2
H C 0093 GLU OE1 10.06 H C 0098 HIS ND1
H C 0093 GLU OE1 11.95 H C 0098 HIS NE2
H C 0093 GLU OE2 11.78 H C 0098 HIS ND1
H C 0093 GLU OE1 7.264 H C 0100 LYS NZ
H C 0093 GLU OE2 8.969 H C 0100 LYS NZ
H C 0096 GLU OE1 6.766 H C 0038 LYS NZ
H C 0096 GLU OE2 7.081 H C 0038 LYS NZ
H C 0096 GLU OE1 10.80 H C 0045 ARG NH1
H C 0096 GLU OE1 11.65 H C 0045 ARG NH2
H C 0096 GLU OE1 10.90 H C 0088 ARG NH1
H C 0096 GLU OE1 9.331 H C 0088 ARG NH2
H C 0096 GLU OE2 11.28 H C 0088 ARG NH2
H C 0096 GLU OE1 9.958 H C 0098 HIS ND1
H C 0096 GLU OE2 10.47 H C 0098 HIS ND1
H C 0096 GLU OE1 6.137 H C 0100 LYS NZ
H C 0096 GLU OE2 4.973 H C 0100 LYS NZ
H C 0099 GLU OE1 5.702 H C 0038 LYS NZ
H C 0099 GLU OE2 6.321 H C 0038 LYS NZ
H C 0099 GLU OE1 11.88 H C 0088 ARG NH2
H C 0099 GLU OE1 9.182 H C 0098 HIS ND1
H C 0099 GLU OE1 11.13 H C 0098 HIS NE2
H C 0099 GLU OE2 10.71 H C 0098 HIS ND1
H C 0099 GLU OE1 8.201 H C 0100 LYS NZ
H C 0099 GLU OE2 9.426 H C 0100 LYS NZ
H C 0099 GLU OE1 11.98 C C 0102 LYS NZ
H C 0099 GLU OE2 10.95 C C 0102 LYS NZ
CHARGE_REPU 2.00 12.00 68
H C 0002 GLU OE1 7.666 H C 0003 GLU OE1
H C 0002 GLU OE1 5.631 H C 0003 GLU OE2
H C 0002 GLU OE2 9.099 H C 0003 GLU OE1
H C 0002 GLU OE2 7.247 H C 0003 GLU OE2
H C 0002 GLU OE1 9.537 H C 0005 GLU OE1
H C 0002 GLU OE1 10.21 H C 0005 GLU OE2
H C 0002 GLU OE2 8.195 H C 0005 GLU OE1
H C 0002 GLU OE2 8.594 H C 0005 GLU OE2
H C 0002 GLU OE1 9.059 H C 0006 GLU OE1
H C 0002 GLU OE1 11.18 H C 0006 GLU OE2
H C 0002 GLU OE2 9.471 H C 0006 GLU OE1
H C 0002 GLU OE2 11.60 H C 0006 GLU OE2
H C 0003 GLU OE2 11.50 H C 0005 GLU OE1
H C 0003 GLU OE1 7.791 H C 0006 GLU OE1
H C 0003 GLU OE1 9.246 H C 0006 GLU OE2
H C 0003 GLU OE2 7.507 H C 0006 GLU OE1
H C 0003 GLU OE2 9.264 H C 0006 GLU OE2
H C 0003 GLU OE1 11.42 H C 0062 ASP OD1
H C 0003 GLU OE2 11.81 H C 0062 ASP OD1
H C 0005 GLU OE1 7.609 H C 0006 GLU OE1
H C 0005 GLU OE1 8.826 H C 0006 GLU OE2
H C 0005 GLU OE2 9.404 H C 0006 GLU OE1
H C 0005 GLU OE2 10.68 H C 0006 GLU OE2
H C 0019 ARG NH1 11.54 H C 0076 HIS NE2
H C 0019 ARG NH2 11.11 H C 0076 HIS ND1
H C 0019 ARG NH2 10.42 H C 0076 HIS NE2
H C 0019 ARG NH1 6.928 H C 0080 HIS ND1
H C 0019 ARG NH1 8.868 H C 0080 HIS NE2
H C 0019 ARG NH2 5.550 H C 0080 HIS ND1
H C 0019 ARG NH2 7.645 H C 0080 HIS NE2
H C 0027 LYS NZ 9.036 H C 0030 LYS NZ
H C 0030 LYS NZ 7.473 H C 0098 HIS ND1
H C 0030 LYS NZ 5.773 H C 0098 HIS NE2
H C 0038 LYS NZ 10.08 H C 0045 ARG NH1
H C 0038 LYS NZ 12.00 H C 0045 ARG NH2
H C 0038 LYS NZ 10.56 H C 0088 ARG NH1
H C 0038 LYS NZ 8.636 H C 0088 ARG NH2
H C 0045 ARG NH2 11.85 H C 0052 HIS ND1
H C 0045 ARG NH2 10.61 H C 0052 HIS NE2
H C 0045 ARG NH1 4.385 H C 0088 ARG NH1
H C 0045 ARG NH1 5.272 H C 0088 ARG NH2
H C 0045 ARG NH2 4.911 H C 0088 ARG NH1
H C 0045 ARG NH2 6.374 H C 0088 ARG NH2
H C 0052 HIS ND1 11.74 H C 0057 LYS NZ
H C 0060 GLU OE1 11.63 H C 0062 ASP OD2
H C 0062 ASP OD1 11.52 C C 0065 GLU OE2
H C 0062 ASP OD2 11.16 C C 0065 GLU OE2
C C 0067 LYS NZ 7.295 C C 0069 LYS NZ
H C 0076 HIS ND1 5.596 H C 0080 HIS ND1
H C 0076 HIS ND1 3.579 H C 0080 HIS NE2
H C 0076 HIS NE2 5.205 H C 0080 HIS ND1
H C 0076 HIS NE2 3.014 H C 0080 HIS NE2
H C 0089 GLU OE1 8.425 H C 0093 GLU OE1
H C 0089 GLU OE1 6.476 H C 0093 GLU OE2
H C 0089 GLU OE2 10.34 H C 0093 GLU OE1
H C 0089 GLU OE2 8.413 H C 0093 GLU OE2
H C 0089 GLU OE1 11.68 H C 0096 GLU OE1
H C 0093 GLU OE1 5.113 H C 0096 GLU OE1
H C 0093 GLU OE1 6.663 H C 0096 GLU OE2
H C 0093 GLU OE2 6.171 H C 0096 GLU OE1
H C 0093 GLU OE2 7.931 H C 0096 GLU OE2
H C 0093 GLU OE1 10.04 H C 0099 GLU OE1
H C 0093 GLU OE2 11.45 H C 0099 GLU OE1
H C 0096 GLU OE1 5.538 H C 0099 GLU OE1
H C 0096 GLU OE1 7.434 H C 0099 GLU OE2
H C 0096 GLU OE2 4.615 H C 0099 GLU OE1
H C 0096 GLU OE2 6.193 H C 0099 GLU OE2
H C 0098 HIS ND1 11.25 H C 0100 LYS NZ
HB_MM 2.00 3.20 224
H C 0002 GLU N 2.262 H C 0001 ALA O
H C 0003 GLU N 2.251 H C 0002 GLU O
H C 0004 LEU N 2.250 H C 0003 GLU O
H C 0005 GLU N 2.364 H C 0001 ALA O
H C 0005 GLU N 2.920 H C 0003 GLU O
H C 0005 GLU N 2.247 H C 0004 LEU O
H C 0006 GLU N 3.020 H C 0002 GLU O
H C 0006 GLU N 2.784 H C 0003 GLU O
H C 0006 GLU N 2.250 H C 0005 GLU O
H C 0007 VAL N 2.402 H C 0003 GLU O
H C 0007 VAL N 2.252 H C 0006 GLU O
H C 0008 VAL N 2.946 H C 0004 LEU O
H C 0008 VAL N 2.250 H C 0007 VAL O
H C 0009 MET N 2.249 H C 0008 VAL O
H C 0010 GLY N 3.114 H C 0006 GLU O
H C 0010 GLY N 3.111 H C 0007 VAL O
H C 0010 GLY N 2.250 H C 0009 MET O
H C 0011 LEU N 2.828 H C 0007 VAL O
H C 0011 LEU N 3.012 H C 0008 VAL O
H C 0011 LEU N 2.252 H C 0010 GLY O
H C 0012 ILE N 2.671 H C 0008 VAL O
H C 0012 ILE N 2.250 H C 0011 LEU O
H C 0013 ILE N 2.843 H C 0009 MET O
H C 0013 ILE N 2.249 H C 0012 ILE O
H C 0014 ASN N 2.700 H C 0010 GLY O
H C 0014 ASN N 2.250 H C 0013 ILE O
H C 0015 SER N 2.701 H C 0011 LEU O
H C 0015 SER N 2.252 H C 0014 ASN O
H C 0016 GLY N 2.844 H C 0012 ILE O
H C 0016 GLY N 3.168 H C 0013 ILE O
H C 0016 GLY N 2.253 H C 0015 SER O
H C 0017 GLN N 2.753 H C 0013 ILE O
H C 0017 GLN N 3.169 H C 0014 ASN O
H C 0017 GLN N 2.252 H C 0016 GLY O
H C 0018 ALA N 2.791 H C 0014 ASN O
H C 0018 ALA N 3.196 H C 0015 SER O
H C 0018 ALA N 2.252 H C 0017 GLN O
H C 0019 ARG N 3.022 H C 0015 SER O
H C 0019 ARG N 2.249 H C 0018 ALA O
H C 0020 SER N 2.872 H C 0016 GLY O
H C 0020 SER N 3.124 H C 0017 GLN O
H C 0020 SER N 2.249 H C 0019 ARG O
H C 0021 LEU N 2.794 H C 0017 GLN O
H C 0021 LEU N 2.250 H C 0020 SER O
H C 0022 ALA N 2.897 H C 0018 ALA O
H C 0022 ALA N 2.966 H C 0019 ARG O
H C 0022 ALA N 2.251 H C 0021 LEU O
H C 0023 TYR N 2.798 H C 0019 ARG O
H C 0023 TYR N 2.247 H C 0022 ALA O
H C 0024 ALA N 2.943 H C 0020 SER O
H C 0024 ALA N 3.158 H C 0021 LEU O
H C 0024 ALA N 2.248 H C 0023 TYR O
H C 0025 ALA N 2.727 H C 0021 LEU O
H C 0025 ALA N 2.980 H C 0022 ALA O
H C 0025 ALA N 2.251 H C 0024 ALA O
H C 0026 LEU N 2.966 H C 0022 ALA O
H C 0026 LEU N 3.093 H C 0023 TYR O
H C 0026 LEU N 2.253 H C 0025 ALA O
H C 0027 LYS N 2.926 H C 0023 TYR O
H C 0027 LYS N 3.074 H C 0024 ALA O
H C 0027 LYS N 2.245 H C 0026 LEU O
H C 0028 GLN N 2.982 H C 0024 ALA O
H C 0028 GLN N 3.165 H C 0025 ALA O
H C 0028 GLN N 2.252 H C 0027 LYS O
H C 0029 ALA N 3.184 H C 0025 ALA O
H C 0029 ALA N 2.932 H C 0026 LEU O
H C 0029 ALA N 2.252 H C 0028 GLN O
H C 0030 LYS N 3.045 H C 0026 LEU O
H C 0030 LYS N 3.059 H C 0027 LYS O
H C 0030 LYS N 2.246 H C 0029 ALA O
H C 0031 GLN N 3.148 H C 0027 LYS O
H C 0031 GLN N 2.993 H C 0028 GLN O
H C 0031 GLN N 3.198 H C 0029 ALA O
H C 0031 GLN N 2.248 H C 0030 LYS O
C C 0032 GLY N 2.752 H C 0029 ALA O
C C 0032 GLY N 2.255 H C 0031 GLN O
H C 0033 ASP N 2.892 H C 0028 GLN O
H C 0033 ASP N 2.249 C C 0032 GLY O
H C 0034 PHE N 2.248 H C 0033 ASP O
H C 0035 ALA N 2.246 H C 0034 PHE O
H C 0036 ALA N 2.248 H C 0035 ALA O
H C 0037 ALA N 3.089 H C 0033 ASP O
H C 0037 ALA N 2.243 H C 0036 ALA O
H C 0038 LYS N 2.893 H C 0034 PHE O
H C 0038 LYS N 2.249 H C 0037 ALA O
H C 0039 ALA N 3.040 H C 0035 ALA O
H C 0039 ALA N 2.245 H C 0038 LYS O
H C 0040 MET N 2.861 H C 0036 ALA O
H C 0040 MET N 3.155 H C 0037 ALA O
H C 0040 MET N 2.254 H C 0039 ALA O
H C 0041 MET N 2.819 H C 0037 ALA O
H C 0041 MET N 2.253 H C 0040 MET O
H C 0042 ASP N 2.947 H C 0038 LYS O
H C 0042 ASP N 2.249 H C 0041 MET O
H C 0043 GLN N 3.129 H C 0039 ALA O
H C 0043 GLN N 2.250 H C 0042 ASP O
H C 0044 SER N 2.847 H C 0040 MET O
H C 0044 SER N 3.164 H C 0041 MET O
H C 0044 SER N 2.249 H C 0043 GLN O
H C 0045 ARG N 2.949 H C 0041 MET O
H C 0045 ARG N 2.250 H C 0044 SER O
H C 0046 MET N 3.129 H C 0042 ASP O
H C 0046 MET N 3.177 H C 0043 GLN O
H C 0046 MET N 2.247 H C 0045 ARG O
H C 0047 ALA N 3.013 H C 0043 GLN O
H C 0047 ALA N 2.254 H C 0046 MET O
H C 0048 LEU N 3.067 H C 0044 SER O
H C 0048 LEU N 3.090 H C 0045 ARG O
H C 0048 LEU N 2.251 H C 0047 ALA O
H C 0049 ASN N 2.718 H C 0045 ARG O
H C 0049 ASN N 2.250 H C 0048 LEU O
H C 0050 GLU N 3.020 H C 0046 MET O
H C 0050 GLU N 2.250 H C 0049 ASN O
H C 0051 ALA N 3.030 H C 0047 ALA O
H C 0051 ALA N 3.110 H C 0048 LEU O
H C 0051 ALA N 2.251 H C 0050 GLU O
H C 0052 HIS N 2.619 H C 0048 LEU O
H C 0052 HIS N 2.253 H C 0051 ALA O
H C 0053 LEU N 2.888 H C 0049 ASN O
H C 0053 LEU N 2.249 H C 0052 HIS O
H C 0054 VAL N 3.133 H C 0050 GLU O
H C 0054 VAL N 2.251 H C 0053 LEU O
H C 0055 GLN N 3.020 H C 0051 ALA O
H C 0055 GLN N 3.189 H C 0052 HIS O
H C 0055 GLN N 2.251 H C 0054 VAL O
H C 0056 THR N 2.819 H C 0052 HIS O
H C 0056 THR N 2.252 H C 0055 GLN O
H C 0057 LYS N 3.150 H C 0053 LEU O
H C 0057 LYS N 2.250 H C 0056 THR O
H C 0058 LEU N 3.069 H C 0054 VAL O
H C 0058 LEU N 2.985 H C 0055 GLN O
H C 0058 LEU N 2.243 H C 0057 LYS O
H C 0059 ILE N 2.716 H C 0055 GLN O
H C 0059 ILE N 2.227 H C 0058 LEU O
H C 0060 GLU N 2.716 H C 0056 THR O
H C 0060 GLU N 3.102 H C 0058 LEU O
H C 0060 GLU N 2.244 H C 0059 ILE O
H C 0061 GLY N 2.560 H C 0057 LYS O
H C 0061 GLY N 2.244 H C 0060 GLU O
H C 0062 ASP N 2.362 H C 0058 LEU O
H C 0062 ASP N 2.244 H C 0061 GLY O
C C 0063 ALA N 2.258 H C 0062 ASP O
C C 0064 GLY N 2.693 H C 0062 ASP O
C C 0064 GLY N 2.252 C C 0063 ALA O
C C 0065 GLU N 2.250 C C 0064 GLY O
C C 0066 GLY N 2.257 C C 0065 GLU O
C C 0067 LYS N 3.069 C C 0065 GLU O
C C 0067 LYS N 2.262 C C 0066 GLY O
C C 0068 MET N 2.267 C C 0067 LYS O
C C 0069 LYS N 2.263 C C 0068 MET O
C C 0070 VAL N 2.242 C C 0069 LYS O
H C 0071 SER N 2.235 C C 0070 VAL O
H C 0072 LEU N 2.241 H C 0071 SER O
H C 0073 VAL N 2.977 H C 0071 SER O
H C 0073 VAL N 2.255 H C 0072 LEU O
H C 0074 LEU N 2.880 H C 0071 SER O
H C 0074 LEU N 2.247 H C 0073 VAL O
H C 0075 VAL N 2.871 H C 0071 SER O
H C 0075 VAL N 2.240 H C 0074 LEU O
H C 0076 HIS N 2.244 H C 0075 VAL O
H C 0077 ALA N 3.054 H C 0074 LEU O
H C 0077 ALA N 2.255 H C 0076 HIS O
H C 0078 GLN N 2.704 H C 0074 LEU O
H C 0078 GLN N 3.088 H C 0075 VAL O
H C 0078 GLN N 2.250 H C 0077 ALA O
H C 0079 LEU N 2.796 H C 0075 VAL O
H C 0079 LEU N 2.256 H C 0078 GLN O
H C 0080 HIS N 2.247 H C 0079 LEU O
H C 0081 LEU N 2.950 H C 0077 ALA O
H C 0081 LEU N 2.250 H C 0080 HIS O
H C 0082 MET N 2.604 H C 0078 GLN O
H C 0082 MET N 2.253 H C 0081 LEU O
H C 0083 THR N 2.994 H C 0079 LEU O
H C 0083 THR N 2.254 H C 0082 MET O
H C 0084 SER N 2.831 H C 0080 HIS O
H C 0084 SER N 2.252 H C 0083 THR O
H C 0085 MET N 2.793 H C 0081 LEU O
H C 0085 MET N 2.251 H C 0084 SER O
H C 0086 LEU N 2.980 H C 0082 MET O
H C 0086 LEU N 2.247 H C 0085 MET O
H C 0087 ALA N 2.828 H C 0083 THR O
H C 0087 ALA N 2.250 H C 0086 LEU O
H C 0088 ARG N 2.806 H C 0084 SER O
H C 0088 ARG N 2.246 H C 0087 ALA O
H C 0089 GLU N 2.853 H C 0085 MET O
H C 0089 GLU N 3.193 H C 0086 LEU O
H C 0089 GLU N 2.246 H C 0088 ARG O
H C 0090 LEU N 2.890 H C 0086 LEU O
H C 0090 LEU N 2.241 H C 0089 GLU O
H C 0091 ILE N 2.751 H C 0087 ALA O
H C 0091 ILE N 2.247 H C 0090 LEU O
H C 0092 THR N 2.855 H C 0088 ARG O
H C 0092 THR N 3.193 H C 0089 GLU O
H C 0092 THR N 2.249 H C 0091 ILE O
H C 0093 GLU N 3.151 H C 0089 GLU O
H C 0093 GLU N 2.984 H C 0090 LEU O
H C 0093 GLU N 2.251 H C 0092 THR O
H C 0094 LEU N 2.858 H C 0090 LEU O
H C 0094 LEU N 3.032 H C 0091 ILE O
H C 0094 LEU N 2.250 H C 0093 GLU O
H C 0095 ILE N 2.813 H C 0091 ILE O
H C 0095 ILE N 2.247 H C 0094 LEU O
H C 0096 GLU N 3.009 H C 0092 THR O
H C 0096 GLU N 3.184 H C 0093 GLU O
H C 0096 GLU N 2.246 H C 0095 ILE O
H C 0097 LEU N 3.068 H C 0093 GLU O
H C 0097 LEU N 3.137 H C 0094 LEU O
H C 0097 LEU N 2.248 H C 0096 GLU O
H C 0098 HIS N 3.132 H C 0094 LEU O
H C 0098 HIS N 2.990 H C 0095 ILE O
H C 0098 HIS N 2.245 H C 0097 LEU O
H C 0099 GLU N 3.118 H C 0095 ILE O
H C 0099 GLU N 3.090 H C 0096 GLU O
H C 0099 GLU N 2.250 H C 0098 HIS O
H C 0100 LYS N 3.034 H C 0096 GLU O
H C 0100 LYS N 3.035 H C 0097 LEU O
H C 0100 LYS N 2.247 H C 0099 GLU O
H C 0101 LEU N 2.797 H C 0097 LEU O
H C 0101 LEU N 3.112 H C 0098 HIS O
H C 0101 LEU N 2.260 H C 0100 LYS O
C C 0102 LYS N 3.170 H C 0099 GLU O
C C 0102 LYS N 3.064 H C 0100 LYS O
C C 0102 LYS N 2.263 H C 0101 LEU O
C C 0103 ALA N 2.261 C C 0102 LYS O
HB_MS 2.00 3.20 13
H C 0012 ILE O 2.711 H C 0015 SER OG
H C 0015 SER O 2.828 H C 0084 SER OG
H C 0016 GLY N 2.694 H C 0015 SER OG
H C 0018 ALA O 2.780 H C 0044 SER OG
H C 0052 HIS O 2.297 H C 0056 THR OG1
C C 0063 ALA N 2.605 H C 0062 ASP OD2
H C 0074 LEU N 3.135 H C 0071 SER OG
H C 0079 LEU O 2.538 H C 0083 THR OG1
H C 0080 HIS O 2.493 H C 0083 THR OG1
H C 0080 HIS O 3.088 H C 0084 SER OG
H C 0084 SER N 2.983 H C 0083 THR OG1
H C 0088 ARG O 2.924 H C 0092 THR OG1
H C 0094 LEU O 2.503 H C 0098 HIS ND1
HB_SS 2.00 3.20 1
H C 0088 ARG NH2 3.053 H C 0092 THR OG1
AROMATIC 0.00 8.00 3
H C 0019 ARG 6.777 H C 0080 HIS
H C 0076 HIS 4.444 H C 0080 HIS
H C 0030 LYS 6.858 H C 0098 HIS