Complet list of 1qck con file
Complete list of 1qck.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 356
C A 0001 MET C 2.450 C A 0002 THR CA
C A 0001 MET C 3.006 C A 0002 THR C
C A 0001 MET C 3.695 C A 0002 THR CB
C A 0002 THR C 2.413 C A 0003 THR CA
C A 0002 THR C 3.037 C A 0003 THR C
C A 0002 THR C 3.683 C A 0003 THR CB
C A 0003 THR C 2.417 C A 0004 SER CA
C A 0003 THR C 3.060 C A 0004 SER C
C A 0003 THR C 3.679 C A 0004 SER CB
C A 0003 THR CB 3.556 H A 0007 HIS CB
C A 0004 SER C 2.441 H A 0005 GLN CA
C A 0004 SER C 2.922 H A 0005 GLN C
C A 0004 SER C 3.709 H A 0005 GLN CB
H A 0005 GLN C 2.413 H A 0006 LYS CA
H A 0005 GLN C 2.974 H A 0006 LYS C
H A 0005 GLN C 3.670 H A 0006 LYS CB
H A 0006 LYS C 2.410 H A 0007 HIS CA
H A 0006 LYS C 2.960 H A 0007 HIS C
H A 0006 LYS C 3.679 H A 0007 HIS CB
H A 0007 HIS C 2.445 H A 0008 ARG CA
H A 0007 HIS C 3.080 H A 0008 ARG C
H A 0007 HIS C 3.713 H A 0008 ARG CB
H A 0007 HIS CE1 3.601 H A 0080 CYS CA
H A 0008 ARG C 2.412 H A 0009 ASP CA
H A 0008 ARG C 3.005 H A 0009 ASP C
H A 0008 ARG C 3.686 H A 0009 ASP CB
H A 0009 ASP CA 3.796 H A 0010 PHE CA
H A 0009 ASP C 2.412 H A 0010 PHE CA
H A 0009 ASP C 3.010 H A 0010 PHE C
H A 0009 ASP C 3.655 H A 0010 PHE CB
H A 0010 PHE C 2.435 H A 0011 VAL CA
H A 0010 PHE C 3.201 H A 0011 VAL C
H A 0010 PHE C 3.673 H A 0011 VAL CB
H A 0010 PHE CE1 3.440 C A 0023 LEU CD2
H A 0010 PHE CZ 3.260 C A 0023 LEU CD2
H A 0010 PHE CD2 3.511 H A 0084 TRP CD1
H A 0010 PHE CE2 3.595 H A 0084 TRP CB
H A 0010 PHE CE2 3.505 H A 0084 TRP CG
H A 0010 PHE CE2 3.325 H A 0084 TRP CD1
H A 0011 VAL C 2.445 H A 0012 ALA CA
H A 0011 VAL C 3.380 H A 0012 ALA C
H A 0011 VAL C 3.586 H A 0012 ALA CB
H A 0011 VAL CG1 3.685 H A 0084 TRP CA
H A 0012 ALA C 2.428 C A 0013 GLU CA
H A 0012 ALA C 3.655 C A 0013 GLU C
H A 0012 ALA C 3.188 C A 0013 GLU CB
H A 0012 ALA C 3.634 C A 0013 GLU CG
C A 0013 GLU CA 2.936 C A 0014 PRO CD
C A 0013 GLU C 2.451 C A 0014 PRO CA
C A 0013 GLU C 2.908 C A 0014 PRO C
C A 0013 GLU C 3.605 C A 0014 PRO CB
C A 0013 GLU C 3.667 C A 0014 PRO CG
C A 0013 GLU C 2.496 C A 0014 PRO CD
C A 0013 GLU CB 3.522 C A 0014 PRO CD
C A 0013 GLU C 3.343 C A 0088 PHE CZ
C A 0014 PRO C 2.432 C A 0015 MET CA
C A 0014 PRO C 3.232 C A 0015 MET C
C A 0014 PRO C 3.662 C A 0015 MET CB
C A 0014 PRO CA 3.752 C A 0088 PHE CZ
C A 0015 MET C 2.422 C A 0016 GLY CA
C A 0015 MET C 2.925 C A 0016 GLY C
C A 0015 MET CE 3.546 H A 0046 LEU CD2
C A 0016 GLY C 2.451 C A 0017 GLU CA
C A 0016 GLY C 3.408 C A 0017 GLU C
C A 0016 GLY C 3.559 C A 0017 GLU CB
C A 0016 GLY C 3.733 C A 0017 GLU CG
C A 0017 GLU C 2.422 C A 0018 LYS CA
C A 0017 GLU C 2.969 C A 0018 LYS C
C A 0017 GLU C 3.687 C A 0018 LYS CB
C A 0018 LYS CA 2.910 C A 0019 PRO CD
C A 0018 LYS C 2.474 C A 0019 PRO CA
C A 0018 LYS C 3.110 C A 0019 PRO C
C A 0018 LYS C 3.671 C A 0019 PRO CB
C A 0018 LYS C 3.633 C A 0019 PRO CG
C A 0018 LYS C 2.492 C A 0019 PRO CD
C A 0018 LYS CB 3.529 C A 0019 PRO CD
C A 0019 PRO C 2.423 H A 0020 VAL CA
C A 0019 PRO C 2.925 H A 0020 VAL C
C A 0019 PRO C 3.690 H A 0020 VAL CB
H A 0020 VAL C 2.433 H A 0021 GLY CA
H A 0020 VAL C 2.971 H A 0021 GLY C
H A 0020 VAL CG2 3.617 H A 0045 VAL CG2
H A 0021 GLY C 2.423 H A 0022 SER CA
H A 0021 GLY C 3.187 H A 0022 SER C
H A 0021 GLY C 3.653 H A 0022 SER CB
H A 0022 SER C 2.421 C A 0023 LEU CA
H A 0022 SER C 3.000 C A 0023 LEU C
H A 0022 SER C 3.700 C A 0023 LEU CB
C A 0023 LEU C 2.413 C A 0024 ALA CA
C A 0023 LEU C 2.997 C A 0024 ALA C
C A 0023 LEU C 3.688 C A 0024 ALA CB
C A 0023 LEU CB 3.775 C A 0026 ILE CG1
C A 0023 LEU CG 3.687 H A 0042 ALA CB
C A 0023 LEU CD1 3.720 H A 0045 VAL CB
C A 0023 LEU CD1 3.698 H A 0045 VAL CG1
C A 0023 LEU CD2 3.566 H A 0081 LEU CD2
C A 0024 ALA C 2.435 C A 0025 GLY CA
C A 0024 ALA C 3.300 C A 0025 GLY C
C A 0024 ALA CB 3.800 H A 0080 CYS CB
C A 0025 GLY C 2.435 C A 0026 ILE CA
C A 0025 GLY C 3.287 C A 0026 ILE C
C A 0025 GLY C 3.616 C A 0026 ILE CB
C A 0025 GLY C 3.746 C A 0026 ILE CG1
C A 0025 GLY C 3.742 C A 0026 ILE CD1
C A 0025 GLY CA 3.721 H A 0076 ASP CB
C A 0026 ILE C 2.426 C A 0027 GLY CA
C A 0026 ILE C 3.234 C A 0027 GLY C
C A 0026 ILE CG2 3.647 H A 0031 GLY CA
C A 0027 GLY C 2.417 H A 0028 GLU CA
C A 0027 GLY C 2.955 H A 0028 GLU C
C A 0027 GLY C 3.697 H A 0028 GLU CB
H A 0028 GLU C 2.427 H A 0029 VAL CA
H A 0028 GLU C 2.996 H A 0029 VAL C
H A 0028 GLU C 3.703 H A 0029 VAL CB
H A 0029 VAL C 2.426 H A 0030 LEU CA
H A 0029 VAL C 3.040 H A 0030 LEU C
H A 0029 VAL C 3.693 H A 0030 LEU CB
H A 0030 LEU C 2.411 H A 0031 GLY CA
H A 0030 LEU C 2.930 H A 0031 GLY C
H A 0030 LEU CD1 3.640 H A 0073 GLN CD
H A 0031 GLY C 2.431 H A 0032 LYS CA
H A 0031 GLY C 3.048 H A 0032 LYS C
H A 0031 GLY C 3.707 H A 0032 LYS CB
H A 0032 LYS C 2.409 H A 0033 LYS CA
H A 0032 LYS C 3.009 H A 0033 LYS C
H A 0032 LYS C 3.672 H A 0033 LYS CB
H A 0033 LYS C 2.409 H A 0034 LEU CA
H A 0033 LYS C 2.941 H A 0034 LEU C
H A 0033 LYS C 3.697 H A 0034 LEU CB
H A 0034 LEU C 2.427 H A 0035 GLU CA
H A 0034 LEU C 2.964 H A 0035 GLU C
H A 0034 LEU C 3.692 H A 0035 GLU CB
H A 0034 LEU CD2 3.697 H A 0062 TRP CH2
H A 0035 GLU C 2.428 H A 0036 GLU CA
H A 0035 GLU C 3.017 H A 0036 GLU C
H A 0035 GLU C 3.707 H A 0036 GLU CB
H A 0036 GLU C 2.425 H A 0037 ARG CA
H A 0036 GLU C 3.234 H A 0037 ARG C
H A 0036 GLU C 3.637 H A 0037 ARG CB
H A 0037 ARG C 2.446 C A 0038 GLY CA
H A 0037 ARG C 3.370 C A 0038 GLY C
H A 0037 ARG CB 3.795 C A 0039 PHE CD1
C A 0038 GLY C 2.440 C A 0039 PHE CA
C A 0038 GLY C 3.373 C A 0039 PHE C
C A 0038 GLY C 3.563 C A 0039 PHE CB
C A 0038 GLY C 3.734 C A 0039 PHE CG
C A 0038 GLY C 3.720 C A 0039 PHE CD1
C A 0039 PHE C 2.423 C A 0040 ASP CA
C A 0039 PHE C 3.159 C A 0040 ASP C
C A 0039 PHE C 3.663 C A 0040 ASP CB
C A 0039 PHE CD2 3.566 H A 0044 VAL C
C A 0039 PHE CD2 3.670 H A 0044 VAL CB
C A 0039 PHE CD2 3.134 H A 0044 VAL CG1
C A 0039 PHE CE2 3.535 H A 0044 VAL CG1
C A 0039 PHE CB 3.712 H A 0045 VAL CG2
C A 0039 PHE CD2 3.653 H A 0045 VAL CG2
C A 0040 ASP C 2.447 C A 0041 LYS CA
C A 0040 ASP C 3.551 C A 0041 LYS C
C A 0040 ASP C 3.423 C A 0041 LYS CB
C A 0040 ASP C 3.403 C A 0041 LYS CG
C A 0040 ASP CG 3.618 C A 0041 LYS CG
C A 0041 LYS C 2.437 H A 0042 ALA CA
C A 0041 LYS C 3.046 H A 0042 ALA C
C A 0041 LYS C 3.702 H A 0042 ALA CB
C A 0041 LYS CB 3.461 H A 0043 TYR CD2
C A 0041 LYS CB 3.263 H A 0043 TYR CE2
C A 0041 LYS CG 3.643 H A 0043 TYR CE2
H A 0042 ALA C 2.411 H A 0043 TYR CA
H A 0042 ALA C 2.991 H A 0043 TYR C
H A 0042 ALA C 3.696 H A 0043 TYR CB
H A 0043 TYR C 2.427 H A 0044 VAL CA
H A 0043 TYR C 3.090 H A 0044 VAL C
H A 0043 TYR C 3.711 H A 0044 VAL CB
H A 0043 TYR CE1 3.481 H A 0044 VAL CG2
H A 0043 TYR CZ 3.686 H A 0044 VAL CG2
H A 0044 VAL C 2.428 H A 0045 VAL CA
H A 0044 VAL C 3.086 H A 0045 VAL C
H A 0044 VAL C 3.692 H A 0045 VAL CB
H A 0045 VAL C 2.400 H A 0046 LEU CA
H A 0045 VAL C 2.883 H A 0046 LEU C
H A 0045 VAL C 3.708 H A 0046 LEU CB
H A 0046 LEU C 2.422 H A 0047 GLY CA
H A 0046 LEU C 2.952 H A 0047 GLY C
H A 0046 LEU CD2 3.601 H A 0084 TRP CE3
H A 0046 LEU CD2 3.439 H A 0084 TRP CZ3
H A 0047 GLY C 2.410 H A 0048 GLN CA
H A 0047 GLY C 2.931 H A 0048 GLN C
H A 0047 GLY C 3.679 H A 0048 GLN CB
H A 0048 GLN C 2.434 H A 0049 PHE CA
H A 0048 GLN C 2.981 H A 0049 PHE C
H A 0048 GLN C 3.684 H A 0049 PHE CB
H A 0048 GLN CG 3.788 H A 0062 TRP CD2
H A 0048 GLN CG 3.572 H A 0062 TRP CE2
H A 0048 GLN CG 3.668 H A 0062 TRP CZ2
H A 0049 PHE C 2.412 H A 0050 LEU CA
H A 0049 PHE C 3.028 H A 0050 LEU C
H A 0049 PHE C 3.677 H A 0050 LEU CB
H A 0049 PHE CE1 3.763 C A 0054 LYS CA
H A 0049 PHE CE2 3.783 C A 0054 LYS CG
H A 0049 PHE CZ 3.698 C A 0054 LYS CA
H A 0049 PHE CZ 3.725 C A 0054 LYS CB
H A 0049 PHE CZ 3.800 C A 0054 LYS CG
H A 0049 PHE CD1 3.743 H A 0059 PHE CD1
H A 0049 PHE CE1 3.677 H A 0078 PHE CD1
H A 0049 PHE CE1 3.716 H A 0078 PHE CE1
H A 0050 LEU C 2.436 H A 0051 VAL CA
H A 0050 LEU C 3.043 H A 0051 VAL C
H A 0050 LEU C 3.695 H A 0051 VAL CB
H A 0050 LEU CD2 3.497 C A 0089 LEU CD2
H A 0051 VAL C 2.430 C A 0052 LEU CA
H A 0051 VAL C 3.227 C A 0052 LEU C
H A 0051 VAL C 3.652 C A 0052 LEU CB
C A 0052 LEU C 2.411 C A 0053 LYS CA
C A 0052 LEU C 2.888 C A 0053 LYS C
C A 0052 LEU C 3.033 C A 0053 LYS CB
C A 0052 LEU CD1 3.515 H A 0059 PHE CA
C A 0053 LYS C 2.438 C A 0054 LYS CA
C A 0053 LYS C 2.968 C A 0054 LYS C
C A 0053 LYS C 3.013 C A 0054 LYS CB
C A 0053 LYS C 3.294 C A 0054 LYS CG
C A 0054 LYS C 2.394 C A 0055 ASP CA
C A 0054 LYS C 2.929 C A 0055 ASP C
C A 0054 LYS C 3.704 C A 0055 ASP CB
C A 0055 ASP C 2.414 H A 0056 GLU CA
C A 0055 ASP C 2.992 H A 0056 GLU C
C A 0055 ASP C 3.679 H A 0056 GLU CB
C A 0055 ASP CB 3.729 H A 0058 LEU CB
C A 0055 ASP CB 3.692 H A 0058 LEU CG
C A 0055 ASP CB 3.567 H A 0058 LEU CD1
C A 0055 ASP CG 3.729 H A 0058 LEU CD1
H A 0056 GLU C 2.407 H A 0057 ASP CA
H A 0056 GLU C 3.035 H A 0057 ASP C
H A 0056 GLU C 3.680 H A 0057 ASP CB
H A 0056 GLU CA 3.624 H A 0078 PHE CE1
H A 0056 GLU CB 3.513 H A 0078 PHE CE1
H A 0057 ASP C 2.397 H A 0058 LEU CA
H A 0057 ASP C 3.019 H A 0058 LEU C
H A 0057 ASP C 3.687 H A 0058 LEU CB
H A 0058 LEU C 2.424 H A 0059 PHE CA
H A 0058 LEU C 3.003 H A 0059 PHE C
H A 0058 LEU C 3.702 H A 0059 PHE CB
H A 0059 PHE C 2.408 H A 0060 ARG CA
H A 0059 PHE C 2.977 H A 0060 ARG C
H A 0059 PHE C 3.699 H A 0060 ARG CB
H A 0059 PHE CZ 3.676 H A 0081 LEU CD1
H A 0060 ARG C 2.413 H A 0061 GLU CA
H A 0060 ARG C 2.971 H A 0061 GLU C
H A 0060 ARG C 3.709 H A 0061 GLU CB
H A 0061 GLU C 2.423 H A 0062 TRP CA
H A 0061 GLU C 3.034 H A 0062 TRP C
H A 0061 GLU C 3.700 H A 0062 TRP CB
H A 0062 TRP C 2.414 H A 0063 LEU CA
H A 0062 TRP C 2.996 H A 0063 LEU C
H A 0062 TRP C 3.682 H A 0063 LEU CB
H A 0062 TRP CE3 3.399 H A 0063 LEU CA
H A 0062 TRP CE3 3.740 H A 0063 LEU CB
H A 0063 LEU C 2.416 H A 0064 LYS CA
H A 0063 LEU C 2.993 H A 0064 LYS C
H A 0063 LEU C 3.687 H A 0064 LYS CB
H A 0064 LYS C 2.422 H A 0065 ASP CA
H A 0064 LYS C 3.022 H A 0065 ASP C
H A 0064 LYS C 3.692 H A 0065 ASP CB
H A 0065 ASP C 2.424 H A 0066 THR CA
H A 0065 ASP C 3.153 H A 0066 THR C
H A 0065 ASP C 3.674 H A 0066 THR CB
H A 0066 THR C 2.449 H A 0067 CYS CA
H A 0066 THR C 3.579 H A 0067 CYS C
H A 0066 THR C 3.421 H A 0067 CYS CB
H A 0067 CYS C 2.438 C A 0068 GLY CA
H A 0067 CYS C 3.353 C A 0068 GLY C
C A 0068 GLY C 2.422 C A 0069 ALA CA
C A 0068 GLY C 2.873 C A 0069 ALA C
C A 0068 GLY C 3.693 C A 0069 ALA CB
C A 0069 ALA C 2.417 C A 0070 ASN CA
C A 0069 ALA C 3.206 C A 0070 ASN C
C A 0069 ALA C 3.635 C A 0070 ASN CB
C A 0070 ASN C 2.415 H A 0071 ALA CA
C A 0070 ASN C 2.888 H A 0071 ALA C
C A 0070 ASN C 3.685 H A 0071 ALA CB
H A 0071 ALA C 2.436 H A 0072 LYS CA
H A 0071 ALA C 3.120 H A 0072 LYS C
H A 0071 ALA C 3.635 H A 0072 LYS CB
H A 0072 LYS C 2.420 H A 0073 GLN CA
H A 0072 LYS C 3.048 H A 0073 GLN C
H A 0072 LYS C 3.683 H A 0073 GLN CB
H A 0073 GLN CA 3.791 H A 0074 SER CA
H A 0073 GLN C 2.392 H A 0074 SER CA
H A 0073 GLN C 3.014 H A 0074 SER C
H A 0073 GLN C 3.661 H A 0074 SER CB
H A 0074 SER C 2.432 H A 0075 ARG CA
H A 0074 SER C 2.960 H A 0075 ARG C
H A 0074 SER C 3.728 H A 0075 ARG CB
H A 0075 ARG C 2.416 H A 0076 ASP CA
H A 0075 ARG C 3.012 H A 0076 ASP C
H A 0075 ARG C 3.685 H A 0076 ASP CB
H A 0076 ASP C 2.410 H A 0077 CYS CA
H A 0076 ASP C 3.038 H A 0077 CYS C
H A 0076 ASP C 3.675 H A 0077 CYS CB
H A 0077 CYS C 2.411 H A 0078 PHE CA
H A 0077 CYS C 2.947 H A 0078 PHE C
H A 0077 CYS C 3.688 H A 0078 PHE CB
H A 0078 PHE C 2.420 H A 0079 GLY CA
H A 0078 PHE C 3.011 H A 0079 GLY C
H A 0078 PHE CE2 3.530 H A 0082 ARG CD
H A 0078 PHE CZ 3.783 H A 0082 ARG CD
H A 0079 GLY C 2.408 H A 0080 CYS CA
H A 0079 GLY C 3.033 H A 0080 CYS C
H A 0079 GLY C 3.676 H A 0080 CYS CB
H A 0080 CYS C 2.406 H A 0081 LEU CA
H A 0080 CYS C 3.016 H A 0081 LEU C
H A 0080 CYS C 3.681 H A 0081 LEU CB
H A 0081 LEU C 2.421 H A 0082 ARG CA
H A 0081 LEU C 3.034 H A 0082 ARG C
H A 0081 LEU C 3.700 H A 0082 ARG CB
H A 0082 ARG C 2.407 H A 0083 GLU CA
H A 0082 ARG C 3.024 H A 0083 GLU C
H A 0082 ARG C 3.706 H A 0083 GLU CB
H A 0083 GLU C 2.411 H A 0084 TRP CA
H A 0083 GLU C 2.895 H A 0084 TRP C
H A 0083 GLU C 3.700 H A 0084 TRP CB
H A 0084 TRP C 2.433 H A 0085 CYS CA
H A 0084 TRP C 2.996 H A 0085 CYS C
H A 0084 TRP C 3.690 H A 0085 CYS CB
H A 0084 TRP CE3 3.786 H A 0085 CYS CA
H A 0084 TRP CG 3.413 C A 0088 PHE CD2
H A 0084 TRP CD1 3.064 C A 0088 PHE CD2
H A 0084 TRP CD1 3.310 C A 0088 PHE CE2
H A 0084 TRP CD2 3.501 C A 0088 PHE CB
H A 0084 TRP CD2 3.748 C A 0088 PHE CG
H A 0084 TRP CD2 3.368 C A 0088 PHE CD2
H A 0084 TRP CE2 3.325 C A 0088 PHE CB
H A 0084 TRP CE2 3.207 C A 0088 PHE CG
H A 0084 TRP CE2 2.993 C A 0088 PHE CD2
H A 0084 TRP CE2 3.754 C A 0088 PHE CE2
H A 0084 TRP CE3 3.537 C A 0088 PHE CB
H A 0084 TRP CZ2 3.210 C A 0088 PHE CB
H A 0084 TRP CZ2 3.335 C A 0088 PHE CG
H A 0084 TRP CZ2 3.677 C A 0088 PHE CD2
H A 0084 TRP CZ3 3.419 C A 0088 PHE CB
H A 0084 TRP CH2 3.255 C A 0088 PHE CB
H A 0085 CYS C 2.419 H A 0086 ASP CA
H A 0085 CYS C 2.977 H A 0086 ASP C
H A 0085 CYS C 3.688 H A 0086 ASP CB
H A 0085 CYS CA 3.460 C A 0089 LEU CB
H A 0085 CYS C 3.585 C A 0089 LEU CB
H A 0085 CYS CB 3.722 C A 0089 LEU CB
H A 0086 ASP C 2.433 H A 0087 ALA CA
H A 0086 ASP C 3.280 H A 0087 ALA C
H A 0086 ASP C 3.633 H A 0087 ALA CB
H A 0087 ALA C 2.440 C A 0088 PHE CA
H A 0087 ALA C 3.463 C A 0088 PHE C
H A 0087 ALA C 3.505 C A 0088 PHE CB
H A 0087 ALA C 3.690 C A 0088 PHE CG
C A 0088 PHE C 2.439 C A 0089 LEU CA
C A 0088 PHE C 3.606 C A 0089 LEU C
C A 0088 PHE C 3.311 C A 0089 LEU CB
CHARGE_ATTR 2.00 12.00 117
H A 0009 ASP OD1 10.54 H A 0006 LYS NZ
H A 0009 ASP OD2 8.537 H A 0006 LYS NZ
H A 0009 ASP OD1 10.05 H A 0007 HIS ND1
H A 0009 ASP OD1 9.932 H A 0007 HIS NE2
H A 0009 ASP OD2 10.28 H A 0007 HIS ND1
H A 0009 ASP OD2 10.60 H A 0007 HIS NE2
H A 0009 ASP OD1 8.898 H A 0008 ARG NH1
H A 0009 ASP OD1 9.875 H A 0008 ARG NH2
H A 0009 ASP OD2 10.16 H A 0008 ARG NH1
H A 0009 ASP OD2 10.78 H A 0008 ARG NH2
H A 0009 ASP OD1 7.832 C A 0018 LYS NZ
H A 0009 ASP OD2 7.235 C A 0018 LYS NZ
C A 0013 GLU OE2 11.42 H A 0006 LYS NZ
C A 0013 GLU OE1 4.918 C A 0018 LYS NZ
C A 0013 GLU OE2 3.030 C A 0018 LYS NZ
C A 0017 GLU OE1 11.77 C A 0018 LYS NZ
C A 0017 GLU OE1 3.815 C A 0041 LYS NZ
C A 0017 GLU OE2 5.026 C A 0041 LYS NZ
H A 0028 GLU OE1 8.710 H A 0006 LYS NZ
H A 0028 GLU OE2 6.835 H A 0006 LYS NZ
H A 0028 GLU OE1 6.066 H A 0032 LYS NZ
H A 0028 GLU OE2 7.848 H A 0032 LYS NZ
H A 0035 GLU OE1 6.047 H A 0032 LYS NZ
H A 0035 GLU OE2 7.798 H A 0032 LYS NZ
H A 0035 GLU OE1 11.82 H A 0033 LYS NZ
H A 0035 GLU OE1 11.24 C A 0041 LYS NZ
H A 0035 GLU OE2 9.216 C A 0041 LYS NZ
H A 0036 GLU OE1 8.502 H A 0032 LYS NZ
H A 0036 GLU OE2 10.60 H A 0032 LYS NZ
H A 0036 GLU OE1 7.895 H A 0033 LYS NZ
H A 0036 GLU OE2 8.174 H A 0033 LYS NZ
H A 0036 GLU OE1 9.662 H A 0037 ARG NH1
H A 0036 GLU OE1 9.764 H A 0037 ARG NH2
H A 0036 GLU OE2 7.973 H A 0037 ARG NH1
H A 0036 GLU OE2 8.297 H A 0037 ARG NH2
C A 0040 ASP OD1 6.155 C A 0041 LYS NZ
C A 0040 ASP OD2 5.339 C A 0041 LYS NZ
C A 0055 ASP OD1 7.877 C A 0053 LYS NZ
C A 0055 ASP OD2 6.072 C A 0053 LYS NZ
C A 0055 ASP OD1 10.93 C A 0054 LYS NZ
C A 0055 ASP OD2 11.15 C A 0054 LYS NZ
C A 0055 ASP OD1 11.46 H A 0060 ARG NH1
C A 0055 ASP OD1 10.56 H A 0060 ARG NH2
C A 0055 ASP OD1 11.20 H A 0082 ARG NH1
C A 0055 ASP OD1 10.87 H A 0082 ARG NH2
H A 0056 GLU OE1 5.113 H A 0060 ARG NH1
H A 0056 GLU OE1 5.801 H A 0060 ARG NH2
H A 0056 GLU OE2 3.219 H A 0060 ARG NH1
H A 0056 GLU OE2 4.530 H A 0060 ARG NH2
H A 0056 GLU OE1 7.497 H A 0075 ARG NH1
H A 0056 GLU OE1 7.695 H A 0075 ARG NH2
H A 0056 GLU OE2 5.885 H A 0075 ARG NH1
H A 0056 GLU OE2 5.949 H A 0075 ARG NH2
H A 0056 GLU OE1 7.167 H A 0082 ARG NH1
H A 0056 GLU OE1 8.620 H A 0082 ARG NH2
H A 0056 GLU OE2 8.633 H A 0082 ARG NH1
H A 0056 GLU OE2 10.33 H A 0082 ARG NH2
H A 0057 ASP OD1 5.308 H A 0060 ARG NH1
H A 0057 ASP OD1 3.627 H A 0060 ARG NH2
H A 0057 ASP OD2 7.366 H A 0060 ARG NH1
H A 0057 ASP OD2 5.544 H A 0060 ARG NH2
H A 0057 ASP OD1 11.68 H A 0064 LYS NZ
H A 0057 ASP OD1 10.04 H A 0075 ARG NH1
H A 0057 ASP OD1 8.877 H A 0075 ARG NH2
H A 0057 ASP OD2 11.81 H A 0075 ARG NH1
H A 0057 ASP OD2 10.60 H A 0075 ARG NH2
H A 0061 GLU OE1 10.73 H A 0060 ARG NH1
H A 0061 GLU OE1 9.050 H A 0060 ARG NH2
H A 0061 GLU OE2 11.51 H A 0060 ARG NH1
H A 0061 GLU OE2 9.761 H A 0060 ARG NH2
H A 0061 GLU OE1 9.892 H A 0064 LYS NZ
H A 0061 GLU OE2 8.824 H A 0064 LYS NZ
H A 0065 ASP OD1 11.05 H A 0033 LYS NZ
H A 0065 ASP OD1 7.092 H A 0037 ARG NH1
H A 0065 ASP OD1 5.491 H A 0037 ARG NH2
H A 0065 ASP OD2 8.928 H A 0037 ARG NH1
H A 0065 ASP OD2 7.531 H A 0037 ARG NH2
H A 0065 ASP OD1 9.621 H A 0064 LYS NZ
H A 0065 ASP OD2 9.138 H A 0064 LYS NZ
H A 0076 ASP OD2 11.76 H A 0006 LYS NZ
H A 0076 ASP OD1 6.473 H A 0007 HIS ND1
H A 0076 ASP OD1 7.915 H A 0007 HIS NE2
H A 0076 ASP OD2 7.529 H A 0007 HIS ND1
H A 0076 ASP OD2 9.253 H A 0007 HIS NE2
H A 0076 ASP OD1 11.96 H A 0008 ARG NH1
H A 0076 ASP OD1 11.09 H A 0008 ARG NH2
H A 0076 ASP OD1 10.44 H A 0060 ARG NH1
H A 0076 ASP OD2 11.43 H A 0060 ARG NH1
H A 0076 ASP OD1 8.256 H A 0072 LYS NZ
H A 0076 ASP OD2 7.532 H A 0072 LYS NZ
H A 0076 ASP OD1 8.647 H A 0075 ARG NH1
H A 0076 ASP OD1 10.04 H A 0075 ARG NH2
H A 0076 ASP OD2 10.05 H A 0075 ARG NH1
H A 0076 ASP OD2 11.15 H A 0075 ARG NH2
H A 0083 GLU OE1 5.455 H A 0007 HIS ND1
H A 0083 GLU OE1 3.560 H A 0007 HIS NE2
H A 0083 GLU OE2 6.679 H A 0007 HIS ND1
H A 0083 GLU OE2 4.934 H A 0007 HIS NE2
H A 0083 GLU OE1 6.867 H A 0008 ARG NH1
H A 0083 GLU OE1 8.207 H A 0008 ARG NH2
H A 0083 GLU OE2 7.907 H A 0008 ARG NH1
H A 0083 GLU OE2 8.951 H A 0008 ARG NH2
H A 0083 GLU OE2 11.96 C A 0054 LYS NZ
H A 0083 GLU OE1 9.216 H A 0082 ARG NH1
H A 0083 GLU OE1 10.43 H A 0082 ARG NH2
H A 0083 GLU OE2 7.611 H A 0082 ARG NH1
H A 0083 GLU OE2 8.966 H A 0082 ARG NH2
H A 0086 ASP OD1 11.86 H A 0007 HIS ND1
H A 0086 ASP OD1 10.93 H A 0007 HIS NE2
H A 0086 ASP OD2 10.15 H A 0007 HIS ND1
H A 0086 ASP OD2 9.060 H A 0007 HIS NE2
H A 0086 ASP OD1 5.391 C A 0054 LYS NZ
H A 0086 ASP OD2 7.000 C A 0054 LYS NZ
H A 0086 ASP OD1 6.160 H A 0082 ARG NH1
H A 0086 ASP OD1 5.348 H A 0082 ARG NH2
H A 0086 ASP OD2 5.423 H A 0082 ARG NH1
H A 0086 ASP OD2 5.401 H A 0082 ARG NH2
CHARGE_REPU 2.00 12.00 77
H A 0006 LYS NZ 9.625 C A 0018 LYS NZ
H A 0007 HIS ND1 7.738 H A 0008 ARG NH1
H A 0007 HIS ND1 8.096 H A 0008 ARG NH2
H A 0007 HIS NE2 6.074 H A 0008 ARG NH1
H A 0007 HIS NE2 6.785 H A 0008 ARG NH2
H A 0007 HIS ND1 11.86 H A 0082 ARG NH1
H A 0007 HIS NE2 11.23 H A 0082 ARG NH1
H A 0009 ASP OD1 6.993 C A 0013 GLU OE1
H A 0009 ASP OD1 6.147 C A 0013 GLU OE2
H A 0009 ASP OD2 7.629 C A 0013 GLU OE1
H A 0009 ASP OD2 6.318 C A 0013 GLU OE2
H A 0009 ASP OD1 11.74 H A 0083 GLU OE1
C A 0017 GLU OE1 9.399 C A 0040 ASP OD1
C A 0017 GLU OE1 8.820 C A 0040 ASP OD2
C A 0017 GLU OE2 9.564 C A 0040 ASP OD1
C A 0017 GLU OE2 9.209 C A 0040 ASP OD2
H A 0028 GLU OE1 10.06 H A 0035 GLU OE1
H A 0028 GLU OE1 11.19 H A 0035 GLU OE2
H A 0028 GLU OE2 10.92 H A 0035 GLU OE1
H A 0028 GLU OE2 11.72 H A 0035 GLU OE2
H A 0032 LYS NZ 10.41 H A 0033 LYS NZ
H A 0033 LYS NZ 10.20 H A 0037 ARG NH1
H A 0033 LYS NZ 8.562 H A 0037 ARG NH2
H A 0035 GLU OE1 7.412 H A 0036 GLU OE1
H A 0035 GLU OE1 8.978 H A 0036 GLU OE2
H A 0035 GLU OE2 9.093 H A 0036 GLU OE1
H A 0035 GLU OE2 10.47 H A 0036 GLU OE2
H A 0035 GLU OE1 8.507 C A 0040 ASP OD1
H A 0035 GLU OE1 8.344 C A 0040 ASP OD2
H A 0035 GLU OE2 6.918 C A 0040 ASP OD1
H A 0035 GLU OE2 6.449 C A 0040 ASP OD2
C A 0054 LYS NZ 7.752 H A 0082 ARG NH1
C A 0054 LYS NZ 6.423 H A 0082 ARG NH2
C A 0055 ASP OD1 8.411 H A 0056 GLU OE1
C A 0055 ASP OD1 9.907 H A 0056 GLU OE2
C A 0055 ASP OD2 10.24 H A 0056 GLU OE1
C A 0055 ASP OD2 11.58 H A 0056 GLU OE2
C A 0055 ASP OD1 7.269 H A 0057 ASP OD1
C A 0055 ASP OD1 6.616 H A 0057 ASP OD2
C A 0055 ASP OD2 8.769 H A 0057 ASP OD1
C A 0055 ASP OD2 8.098 H A 0057 ASP OD2
C A 0055 ASP OD1 9.976 H A 0061 GLU OE1
C A 0055 ASP OD2 9.826 H A 0061 GLU OE1
C A 0055 ASP OD2 11.93 H A 0061 GLU OE2
H A 0056 GLU OE1 5.567 H A 0057 ASP OD1
H A 0056 GLU OE1 7.010 H A 0057 ASP OD2
H A 0056 GLU OE2 5.626 H A 0057 ASP OD1
H A 0056 GLU OE2 7.492 H A 0057 ASP OD2
H A 0056 GLU OE2 11.99 H A 0061 GLU OE1
H A 0056 GLU OE1 11.76 H A 0076 ASP OD1
H A 0056 GLU OE2 10.22 H A 0076 ASP OD1
H A 0056 GLU OE2 11.66 H A 0076 ASP OD2
H A 0056 GLU OE1 11.92 H A 0086 ASP OD2
H A 0057 ASP OD1 7.561 H A 0061 GLU OE1
H A 0057 ASP OD1 8.826 H A 0061 GLU OE2
H A 0057 ASP OD2 7.538 H A 0061 GLU OE1
H A 0057 ASP OD2 8.829 H A 0061 GLU OE2
H A 0060 ARG NH1 10.03 H A 0064 LYS NZ
H A 0060 ARG NH2 9.482 H A 0064 LYS NZ
H A 0060 ARG NH1 5.387 H A 0075 ARG NH1
H A 0060 ARG NH1 4.339 H A 0075 ARG NH2
H A 0060 ARG NH2 7.183 H A 0075 ARG NH1
H A 0060 ARG NH2 5.699 H A 0075 ARG NH2
H A 0060 ARG NH1 11.84 H A 0082 ARG NH1
H A 0061 GLU OE1 8.819 H A 0065 ASP OD1
H A 0061 GLU OE1 6.957 H A 0065 ASP OD2
H A 0061 GLU OE2 8.051 H A 0065 ASP OD1
H A 0061 GLU OE2 6.023 H A 0065 ASP OD2
H A 0064 LYS NZ 11.68 H A 0075 ARG NH2
H A 0072 LYS NZ 10.19 H A 0075 ARG NH1
H A 0072 LYS NZ 10.63 H A 0075 ARG NH2
H A 0076 ASP OD1 10.67 H A 0083 GLU OE1
H A 0076 ASP OD1 10.78 H A 0083 GLU OE2
H A 0083 GLU OE1 8.084 H A 0086 ASP OD1
H A 0083 GLU OE1 6.126 H A 0086 ASP OD2
H A 0083 GLU OE2 7.566 H A 0086 ASP OD1
H A 0083 GLU OE2 5.429 H A 0086 ASP OD2
HB_MM 2.00 3.20 159
C A 0002 THR N 2.208 C A 0001 MET O
C A 0003 THR N 2.311 C A 0001 MET O
C A 0003 THR N 2.193 C A 0002 THR O
C A 0004 SER N 2.191 C A 0003 THR O
H A 0005 GLN N 2.204 C A 0004 SER O
H A 0006 LYS N 2.708 C A 0004 SER O
H A 0006 LYS N 2.191 H A 0005 GLN O
H A 0007 HIS N 2.868 C A 0004 SER O
H A 0007 HIS N 2.188 H A 0006 LYS O
H A 0008 ARG N 2.203 H A 0007 HIS O
H A 0009 ASP N 2.814 H A 0005 GLN O
H A 0009 ASP N 2.194 H A 0008 ARG O
H A 0010 PHE N 2.686 H A 0006 LYS O
H A 0010 PHE N 2.191 H A 0009 ASP O
H A 0011 VAL N 2.198 H A 0010 PHE O
H A 0012 ALA N 2.965 H A 0008 ARG O
H A 0012 ALA N 2.200 H A 0011 VAL O
C A 0013 GLU N 2.196 H A 0012 ALA O
C A 0014 PRO N 2.201 C A 0013 GLU O
C A 0015 MET N 2.198 C A 0014 PRO O
C A 0016 GLY N 2.197 C A 0015 MET O
C A 0017 GLU N 2.202 C A 0016 GLY O
C A 0018 LYS N 2.195 C A 0017 GLU O
C A 0019 PRO N 2.211 C A 0018 LYS O
H A 0020 VAL N 2.201 C A 0019 PRO O
H A 0021 GLY N 3.136 C A 0019 PRO O
H A 0021 GLY N 2.202 H A 0020 VAL O
H A 0022 SER N 2.763 C A 0019 PRO O
H A 0022 SER N 2.616 H A 0020 VAL O
H A 0022 SER N 2.193 H A 0021 GLY O
C A 0023 LEU N 2.889 H A 0020 VAL O
C A 0023 LEU N 2.195 H A 0022 SER O
C A 0024 ALA N 2.196 C A 0023 LEU O
C A 0025 GLY N 2.201 C A 0024 ALA O
C A 0026 ILE N 3.105 C A 0023 LEU O
C A 0026 ILE N 2.201 C A 0025 GLY O
C A 0027 GLY N 2.195 C A 0026 ILE O
H A 0028 GLU N 2.197 C A 0027 GLY O
H A 0029 VAL N 2.195 H A 0028 GLU O
H A 0030 LEU N 3.145 C A 0027 GLY O
H A 0030 LEU N 2.195 H A 0029 VAL O
H A 0031 GLY N 2.670 C A 0027 GLY O
H A 0031 GLY N 2.191 H A 0030 LEU O
H A 0032 LYS N 3.097 H A 0028 GLU O
H A 0032 LYS N 3.097 H A 0030 LEU O
H A 0032 LYS N 2.201 H A 0031 GLY O
H A 0033 LYS N 3.062 H A 0030 LEU O
H A 0033 LYS N 2.191 H A 0032 LYS O
H A 0034 LEU N 3.121 H A 0030 LEU O
H A 0034 LEU N 2.189 H A 0033 LYS O
H A 0035 GLU N 2.893 H A 0031 GLY O
H A 0035 GLU N 2.196 H A 0034 LEU O
H A 0036 GLU N 2.939 H A 0032 LYS O
H A 0036 GLU N 3.124 H A 0033 LYS O
H A 0036 GLU N 2.197 H A 0035 GLU O
H A 0037 ARG N 3.059 H A 0033 LYS O
H A 0037 ARG N 2.808 H A 0034 LEU O
H A 0037 ARG N 3.098 H A 0035 GLU O
H A 0037 ARG N 2.199 H A 0036 GLU O
C A 0038 GLY N 3.019 H A 0035 GLU O
C A 0038 GLY N 2.203 H A 0037 ARG O
C A 0039 PHE N 2.970 H A 0034 LEU O
C A 0039 PHE N 2.196 C A 0038 GLY O
C A 0040 ASP N 2.196 C A 0039 PHE O
C A 0041 LYS N 2.203 C A 0040 ASP O
H A 0042 ALA N 2.198 C A 0041 LYS O
H A 0043 TYR N 2.188 H A 0042 ALA O
H A 0044 VAL N 2.925 H A 0042 ALA O
H A 0044 VAL N 2.193 H A 0043 TYR O
H A 0045 VAL N 2.831 H A 0042 ALA O
H A 0045 VAL N 2.208 H A 0044 VAL O
H A 0046 LEU N 2.917 H A 0042 ALA O
H A 0046 LEU N 2.192 H A 0045 VAL O
H A 0047 GLY N 3.080 H A 0045 VAL O
H A 0047 GLY N 2.198 H A 0046 LEU O
H A 0048 GLN N 2.937 H A 0045 VAL O
H A 0048 GLN N 2.190 H A 0047 GLY O
H A 0049 PHE N 3.018 H A 0046 LEU O
H A 0049 PHE N 2.194 H A 0048 GLN O
H A 0050 LEU N 3.071 H A 0046 LEU O
H A 0050 LEU N 3.039 H A 0047 GLY O
H A 0050 LEU N 2.190 H A 0049 PHE O
H A 0051 VAL N 2.896 H A 0047 GLY O
H A 0051 VAL N 3.104 H A 0048 GLN O
H A 0051 VAL N 2.194 H A 0050 LEU O
C A 0052 LEU N 3.023 H A 0048 GLN O
C A 0052 LEU N 2.194 H A 0051 VAL O
C A 0053 LYS N 3.148 H A 0050 LEU O
C A 0053 LYS N 2.180 C A 0052 LEU O
C A 0054 LYS N 2.932 C A 0052 LEU O
C A 0054 LYS N 2.197 C A 0053 LYS O
C A 0055 ASP N 2.692 C A 0052 LEU O
C A 0055 ASP N 2.861 C A 0053 LYS O
C A 0055 ASP N 2.185 C A 0054 LYS O
H A 0056 GLU N 2.755 C A 0054 LYS O
H A 0056 GLU N 2.195 C A 0055 ASP O
H A 0057 ASP N 2.176 H A 0056 GLU O
H A 0058 LEU N 2.181 H A 0057 ASP O
H A 0059 PHE N 2.762 C A 0055 ASP O
H A 0059 PHE N 2.200 H A 0058 LEU O
H A 0060 ARG N 2.920 H A 0056 GLU O
H A 0060 ARG N 2.196 H A 0059 PHE O
H A 0061 GLU N 3.063 H A 0057 ASP O
H A 0061 GLU N 2.192 H A 0060 ARG O
H A 0062 TRP N 2.805 H A 0058 LEU O
H A 0062 TRP N 3.144 H A 0059 PHE O
H A 0062 TRP N 2.193 H A 0061 GLU O
H A 0063 LEU N 2.862 H A 0059 PHE O
H A 0063 LEU N 2.187 H A 0062 TRP O
H A 0064 LYS N 2.898 H A 0060 ARG O
H A 0064 LYS N 2.192 H A 0063 LEU O
H A 0065 ASP N 2.723 H A 0061 GLU O
H A 0065 ASP N 2.198 H A 0064 LYS O
H A 0066 THR N 2.699 H A 0062 TRP O
H A 0066 THR N 2.196 H A 0065 ASP O
H A 0067 CYS N 2.838 H A 0063 LEU O
H A 0067 CYS N 2.201 H A 0066 THR O
C A 0068 GLY N 2.560 H A 0064 LYS O
C A 0068 GLY N 2.198 H A 0067 CYS O
C A 0069 ALA N 2.196 C A 0068 GLY O
C A 0070 ASN N 2.192 C A 0069 ALA O
H A 0071 ALA N 2.195 C A 0070 ASN O
H A 0072 LYS N 2.942 C A 0070 ASN O
H A 0072 LYS N 2.190 H A 0071 ALA O
H A 0073 GLN N 3.151 C A 0070 ASN O
H A 0073 GLN N 2.196 H A 0072 LYS O
H A 0074 SER N 3.129 C A 0070 ASN O
H A 0074 SER N 2.188 H A 0073 GLN O
H A 0075 ARG N 2.202 H A 0074 SER O
H A 0076 ASP N 2.190 H A 0075 ARG O
H A 0077 CYS N 3.123 H A 0074 SER O
H A 0077 CYS N 2.191 H A 0076 ASP O
H A 0078 PHE N 2.898 H A 0074 SER O
H A 0078 PHE N 2.190 H A 0077 CYS O
H A 0079 GLY N 3.159 H A 0075 ARG O
H A 0079 GLY N 2.195 H A 0078 PHE O
H A 0080 CYS N 2.832 H A 0076 ASP O
H A 0080 CYS N 2.182 H A 0079 GLY O
H A 0081 LEU N 2.676 H A 0077 CYS O
H A 0081 LEU N 2.191 H A 0080 CYS O
H A 0082 ARG N 2.663 H A 0078 PHE O
H A 0082 ARG N 2.199 H A 0081 LEU O
H A 0083 GLU N 2.786 H A 0079 GLY O
H A 0083 GLU N 2.190 H A 0082 ARG O
H A 0084 TRP N 3.167 H A 0080 CYS O
H A 0084 TRP N 2.193 H A 0083 GLU O
H A 0085 CYS N 3.133 H A 0081 LEU O
H A 0085 CYS N 2.201 H A 0084 TRP O
H A 0086 ASP N 3.014 H A 0082 ARG O
H A 0086 ASP N 3.044 H A 0083 GLU O
H A 0086 ASP N 2.187 H A 0085 CYS O
H A 0087 ALA N 3.136 H A 0083 GLU O
H A 0087 ALA N 3.094 H A 0084 TRP O
H A 0087 ALA N 3.159 H A 0085 CYS O
H A 0087 ALA N 2.197 H A 0086 ASP O
C A 0088 PHE N 2.622 H A 0084 TRP O
C A 0088 PHE N 2.200 H A 0087 ALA O
C A 0089 LEU N 2.402 H A 0085 CYS O
C A 0089 LEU N 2.194 C A 0088 PHE O
HB_MS 2.00 3.20 5
H A 0005 GLN N 3.088 C A 0004 SER OG
C A 0041 LYS N 2.762 C A 0040 ASP OD1
H A 0062 TRP O 2.328 H A 0066 THR OG1
H A 0071 ALA O 2.872 H A 0074 SER OG
H A 0075 ARG N 2.984 H A 0074 SER OG
AROMATIC 0.00 8.00 7
C A 0039 PHE 5.705 H A 0062 TRP
C A 0041 LYS 7.094 H A 0043 TYR
H A 0008 ARG 6.514 H A 0007 HIS
H A 0049 PHE 5.577 H A 0078 PHE
H A 0082 ARG 5.742 H A 0078 PHE
H A 0049 PHE 5.691 H A 0059 PHE
C A 0054 LYS 6.041 H A 0049 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 5
C A 0015 MET CG 3.657 C B 0089 LEU CD1
H A 0050 LEU CD1 3.601 H B 0050 LEU CD1
H A 0084 TRP CH2 3.472 C B 0089 LEU CD1
C A 0089 LEU CD1 3.675 C B 0015 MET CG
C A 0089 LEU CD1 3.473 H B 0084 TRP CH2
CHARGE_ATTR 2.00 12.00 23
C A 0017 GLU OE1 8.084 C B 0054 LYS NZ
C A 0017 GLU OE2 6.132 C B 0054 LYS NZ
C A 0017 GLU OE1 9.768 H B 0082 ARG NH2
C A 0017 GLU OE2 9.992 H B 0082 ARG NH1
C A 0017 GLU OE2 7.770 H B 0082 ARG NH2
H A 0035 GLU OE1 10.67 C B 0053 LYS NZ
H A 0035 GLU OE2 9.440 C B 0053 LYS NZ
C A 0040 ASP OD1 4.526 C B 0053 LYS NZ
C A 0040 ASP OD2 4.980 C B 0053 LYS NZ
C A 0040 ASP OD1 10.61 C B 0054 LYS NZ
C A 0040 ASP OD2 11.26 C B 0054 LYS NZ
C A 0053 LYS NZ 10.68 H B 0035 GLU OE1
C A 0053 LYS NZ 9.445 H B 0035 GLU OE2
C A 0053 LYS NZ 4.510 C B 0040 ASP OD1
C A 0053 LYS NZ 4.972 C B 0040 ASP OD2
C A 0054 LYS NZ 8.058 C B 0017 GLU OE1
C A 0054 LYS NZ 6.103 C B 0017 GLU OE2
C A 0054 LYS NZ 10.63 C B 0040 ASP OD1
C A 0054 LYS NZ 11.27 C B 0040 ASP OD2
H A 0082 ARG NH1 11.99 C B 0017 GLU OE1
H A 0082 ARG NH1 9.972 C B 0017 GLU OE2
H A 0082 ARG NH2 9.745 C B 0017 GLU OE1
H A 0082 ARG NH2 7.750 C B 0017 GLU OE2
CHARGE_REPU 2.00 12.00 18
C A 0017 GLU OE1 10.18 H B 0086 ASP OD1
C A 0017 GLU OE2 8.231 H B 0086 ASP OD1
C A 0017 GLU OE2 10.08 H B 0086 ASP OD2
C A 0040 ASP OD1 10.57 C B 0055 ASP OD1
C A 0040 ASP OD1 9.297 C B 0055 ASP OD2
C A 0040 ASP OD2 10.32 C B 0055 ASP OD1
C A 0040 ASP OD2 9.297 C B 0055 ASP OD2
C A 0041 LYS NZ 9.836 C B 0053 LYS NZ
C A 0041 LYS NZ 9.481 C B 0054 LYS NZ
C A 0053 LYS NZ 9.822 C B 0041 LYS NZ
C A 0054 LYS NZ 9.486 C B 0041 LYS NZ
C A 0055 ASP OD1 10.58 C B 0040 ASP OD1
C A 0055 ASP OD1 10.33 C B 0040 ASP OD2
C A 0055 ASP OD2 9.287 C B 0040 ASP OD1
C A 0055 ASP OD2 9.293 C B 0040 ASP OD2
H A 0086 ASP OD1 10.13 C B 0017 GLU OE1
H A 0086 ASP OD1 8.204 C B 0017 GLU OE2
H A 0086 ASP OD2 10.04 C B 0017 GLU OE2
AROMATIC 0.00 8.00 2
C A 0039 PHE 7.799 C B 0053 LYS
C A 0053 LYS 7.799 C B 0039 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 354
C B 0001 MET C 2.451 C B 0002 THR CA
C B 0001 MET C 3.006 C B 0002 THR C
C B 0001 MET C 3.694 C B 0002 THR CB
C B 0002 THR C 2.413 C B 0003 THR CA
C B 0002 THR C 3.040 C B 0003 THR C
C B 0002 THR C 3.681 C B 0003 THR CB
C B 0003 THR C 2.417 C B 0004 SER CA
C B 0003 THR C 3.058 C B 0004 SER C
C B 0003 THR C 3.679 C B 0004 SER CB
C B 0003 THR CB 3.552 H B 0007 HIS CB
C B 0004 SER C 2.442 H B 0005 GLN CA
C B 0004 SER C 2.922 H B 0005 GLN C
C B 0004 SER C 3.709 H B 0005 GLN CB
H B 0005 GLN C 2.413 H B 0006 LYS CA
H B 0005 GLN C 2.971 H B 0006 LYS C
H B 0005 GLN C 3.670 H B 0006 LYS CB
H B 0006 LYS C 2.409 H B 0007 HIS CA
H B 0006 LYS C 2.959 H B 0007 HIS C
H B 0006 LYS C 3.680 H B 0007 HIS CB
H B 0007 HIS C 2.444 H B 0008 ARG CA
H B 0007 HIS C 3.079 H B 0008 ARG C
H B 0007 HIS C 3.714 H B 0008 ARG CB
H B 0007 HIS CE1 3.599 H B 0080 CYS CA
H B 0008 ARG C 2.416 H B 0009 ASP CA
H B 0008 ARG C 3.004 H B 0009 ASP C
H B 0008 ARG C 3.688 H B 0009 ASP CB
H B 0008 ARG CA 3.789 H B 0011 VAL CG2
H B 0009 ASP CA 3.791 H B 0010 PHE CA
H B 0009 ASP C 2.409 H B 0010 PHE CA
H B 0009 ASP C 2.996 H B 0010 PHE C
H B 0009 ASP C 3.654 H B 0010 PHE CB
H B 0010 PHE C 2.431 H B 0011 VAL CA
H B 0010 PHE C 3.194 H B 0011 VAL C
H B 0010 PHE C 3.675 H B 0011 VAL CB
H B 0010 PHE CE1 3.432 C B 0023 LEU CD2
H B 0010 PHE CZ 3.272 C B 0023 LEU CD2
H B 0010 PHE CD2 3.366 H B 0084 TRP CD1
H B 0010 PHE CE2 3.630 H B 0084 TRP CB
H B 0010 PHE CE2 3.435 H B 0084 TRP CG
H B 0010 PHE CE2 3.138 H B 0084 TRP CD1
H B 0011 VAL C 2.450 H B 0012 ALA CA
H B 0011 VAL C 3.401 H B 0012 ALA C
H B 0011 VAL C 3.578 H B 0012 ALA CB
H B 0011 VAL CG1 3.654 H B 0084 TRP CA
H B 0012 ALA C 2.428 C B 0013 GLU CA
H B 0012 ALA C 3.649 C B 0013 GLU C
H B 0012 ALA C 3.201 C B 0013 GLU CB
H B 0012 ALA C 3.654 C B 0013 GLU CG
C B 0013 GLU CA 2.935 C B 0014 PRO CD
C B 0013 GLU C 2.453 C B 0014 PRO CA
C B 0013 GLU C 2.910 C B 0014 PRO C
C B 0013 GLU C 3.605 C B 0014 PRO CB
C B 0013 GLU C 3.666 C B 0014 PRO CG
C B 0013 GLU C 2.494 C B 0014 PRO CD
C B 0013 GLU CB 3.532 C B 0014 PRO CD
C B 0013 GLU C 3.406 C B 0088 PHE CZ
C B 0014 PRO C 2.431 C B 0015 MET CA
C B 0014 PRO C 3.224 C B 0015 MET C
C B 0014 PRO C 3.665 C B 0015 MET CB
C B 0015 MET C 2.419 C B 0016 GLY CA
C B 0015 MET C 2.916 C B 0016 GLY C
C B 0015 MET CE 3.550 H B 0046 LEU CD2
C B 0016 GLY C 2.451 C B 0017 GLU CA
C B 0016 GLY C 3.425 C B 0017 GLU C
C B 0016 GLY C 3.551 C B 0017 GLU CB
C B 0016 GLY C 3.715 C B 0017 GLU CG
C B 0017 GLU C 2.421 C B 0018 LYS CA
C B 0017 GLU C 2.986 C B 0018 LYS C
C B 0017 GLU C 3.684 C B 0018 LYS CB
C B 0018 LYS CA 2.911 C B 0019 PRO CD
C B 0018 LYS C 2.474 C B 0019 PRO CA
C B 0018 LYS C 3.105 C B 0019 PRO C
C B 0018 LYS C 3.671 C B 0019 PRO CB
C B 0018 LYS C 3.632 C B 0019 PRO CG
C B 0018 LYS C 2.492 C B 0019 PRO CD
C B 0018 LYS CB 3.523 C B 0019 PRO CD
C B 0019 PRO C 2.422 H B 0020 VAL CA
C B 0019 PRO C 2.930 H B 0020 VAL C
C B 0019 PRO C 3.691 H B 0020 VAL CB
H B 0020 VAL C 2.431 H B 0021 GLY CA
H B 0020 VAL C 2.977 H B 0021 GLY C
H B 0020 VAL CG2 3.627 H B 0045 VAL CG2
H B 0021 GLY C 2.422 H B 0022 SER CA
H B 0021 GLY C 3.175 H B 0022 SER C
H B 0021 GLY C 3.654 H B 0022 SER CB
H B 0022 SER C 2.422 C B 0023 LEU CA
H B 0022 SER C 2.999 C B 0023 LEU C
H B 0022 SER C 3.700 C B 0023 LEU CB
C B 0023 LEU C 2.415 C B 0024 ALA CA
C B 0023 LEU C 3.003 C B 0024 ALA C
C B 0023 LEU C 3.689 C B 0024 ALA CB
C B 0023 LEU CB 3.788 C B 0026 ILE CG1
C B 0023 LEU CG 3.671 H B 0042 ALA CB
C B 0023 LEU CD1 3.728 H B 0045 VAL CB
C B 0023 LEU CD1 3.717 H B 0045 VAL CG1
C B 0023 LEU CD2 3.572 H B 0081 LEU CD2
C B 0024 ALA C 2.434 C B 0025 GLY CA
C B 0024 ALA C 3.295 C B 0025 GLY C
C B 0025 GLY C 2.435 C B 0026 ILE CA
C B 0025 GLY C 3.281 C B 0026 ILE C
C B 0025 GLY C 3.618 C B 0026 ILE CB
C B 0025 GLY C 3.748 C B 0026 ILE CG1
C B 0025 GLY C 3.745 C B 0026 ILE CD1
C B 0025 GLY CA 3.719 H B 0076 ASP CB
C B 0026 ILE C 2.424 C B 0027 GLY CA
C B 0026 ILE C 3.254 C B 0027 GLY C
C B 0026 ILE CG2 3.652 H B 0031 GLY CA
C B 0027 GLY C 2.416 H B 0028 GLU CA
C B 0027 GLY C 2.961 H B 0028 GLU C
C B 0027 GLY C 3.694 H B 0028 GLU CB
H B 0028 GLU C 2.426 H B 0029 VAL CA
H B 0028 GLU C 3.004 H B 0029 VAL C
H B 0028 GLU C 3.703 H B 0029 VAL CB
H B 0029 VAL C 2.425 H B 0030 LEU CA
H B 0029 VAL C 3.045 H B 0030 LEU C
H B 0029 VAL C 3.691 H B 0030 LEU CB
H B 0030 LEU C 2.409 H B 0031 GLY CA
H B 0030 LEU C 2.927 H B 0031 GLY C
H B 0030 LEU CD1 3.639 H B 0073 GLN CD
H B 0031 GLY C 2.430 H B 0032 LYS CA
H B 0031 GLY C 3.048 H B 0032 LYS C
H B 0031 GLY C 3.706 H B 0032 LYS CB
H B 0032 LYS C 2.409 H B 0033 LYS CA
H B 0032 LYS C 3.014 H B 0033 LYS C
H B 0032 LYS C 3.671 H B 0033 LYS CB
H B 0033 LYS C 2.411 H B 0034 LEU CA
H B 0033 LYS C 2.942 H B 0034 LEU C
H B 0033 LYS C 3.699 H B 0034 LEU CB
H B 0034 LEU C 2.425 H B 0035 GLU CA
H B 0034 LEU C 2.962 H B 0035 GLU C
H B 0034 LEU C 3.692 H B 0035 GLU CB
H B 0034 LEU CD2 3.700 H B 0062 TRP CH2
H B 0035 GLU C 2.428 H B 0036 GLU CA
H B 0035 GLU C 3.024 H B 0036 GLU C
H B 0035 GLU C 3.706 H B 0036 GLU CB
H B 0036 GLU C 2.426 H B 0037 ARG CA
H B 0036 GLU C 3.237 H B 0037 ARG C
H B 0036 GLU C 3.636 H B 0037 ARG CB
H B 0037 ARG C 2.445 C B 0038 GLY CA
H B 0037 ARG C 3.381 C B 0038 GLY C
H B 0037 ARG CB 3.799 C B 0039 PHE CD1
C B 0038 GLY C 2.441 C B 0039 PHE CA
C B 0038 GLY C 3.380 C B 0039 PHE C
C B 0038 GLY C 3.563 C B 0039 PHE CB
C B 0038 GLY C 3.731 C B 0039 PHE CG
C B 0038 GLY C 3.710 C B 0039 PHE CD1
C B 0039 PHE C 2.421 C B 0040 ASP CA
C B 0039 PHE C 3.157 C B 0040 ASP C
C B 0039 PHE C 3.660 C B 0040 ASP CB
C B 0039 PHE CD2 3.587 H B 0044 VAL C
C B 0039 PHE CD2 3.676 H B 0044 VAL CB
C B 0039 PHE CD2 3.141 H B 0044 VAL CG1
C B 0039 PHE CE2 3.555 H B 0044 VAL CG1
C B 0039 PHE CB 3.714 H B 0045 VAL CG2
C B 0039 PHE CD2 3.656 H B 0045 VAL CG2
C B 0040 ASP C 2.446 C B 0041 LYS CA
C B 0040 ASP C 3.548 C B 0041 LYS C
C B 0040 ASP C 3.424 C B 0041 LYS CB
C B 0040 ASP C 3.406 C B 0041 LYS CG
C B 0040 ASP CG 3.612 C B 0041 LYS CG
C B 0041 LYS C 2.433 H B 0042 ALA CA
C B 0041 LYS C 3.023 H B 0042 ALA C
C B 0041 LYS C 3.698 H B 0042 ALA CB
C B 0041 LYS CB 3.470 H B 0043 TYR CD2
C B 0041 LYS CB 3.268 H B 0043 TYR CE2
C B 0041 LYS CG 3.659 H B 0043 TYR CE2
H B 0042 ALA C 2.419 H B 0043 TYR CA
H B 0042 ALA C 2.963 H B 0043 TYR C
H B 0042 ALA C 3.707 H B 0043 TYR CB
H B 0043 TYR C 2.427 H B 0044 VAL CA
H B 0043 TYR C 3.085 H B 0044 VAL C
H B 0043 TYR C 3.717 H B 0044 VAL CB
H B 0043 TYR CE1 3.519 H B 0044 VAL CG2
H B 0043 TYR CZ 3.708 H B 0044 VAL CG2
H B 0044 VAL C 2.427 H B 0045 VAL CA
H B 0044 VAL C 3.082 H B 0045 VAL C
H B 0044 VAL C 3.692 H B 0045 VAL CB
H B 0045 VAL C 2.399 H B 0046 LEU CA
H B 0045 VAL C 2.876 H B 0046 LEU C
H B 0045 VAL C 3.707 H B 0046 LEU CB
H B 0046 LEU C 2.418 H B 0047 GLY CA
H B 0046 LEU C 2.948 H B 0047 GLY C
H B 0046 LEU CD2 3.642 H B 0084 TRP CE3
H B 0046 LEU CD2 3.398 H B 0084 TRP CZ3
H B 0047 GLY C 2.411 H B 0048 GLN CA
H B 0047 GLY C 2.940 H B 0048 GLN C
H B 0047 GLY C 3.678 H B 0048 GLN CB
H B 0048 GLN C 2.436 H B 0049 PHE CA
H B 0048 GLN C 2.983 H B 0049 PHE C
H B 0048 GLN C 3.685 H B 0049 PHE CB
H B 0048 GLN CG 3.767 H B 0062 TRP CD2
H B 0048 GLN CG 3.570 H B 0062 TRP CE2
H B 0048 GLN CG 3.680 H B 0062 TRP CZ2
H B 0049 PHE C 2.413 H B 0050 LEU CA
H B 0049 PHE C 3.024 H B 0050 LEU C
H B 0049 PHE C 3.679 H B 0050 LEU CB
H B 0049 PHE CE1 3.772 C B 0054 LYS CA
H B 0049 PHE CE2 3.789 C B 0054 LYS CG
H B 0049 PHE CZ 3.711 C B 0054 LYS CA
H B 0049 PHE CZ 3.733 C B 0054 LYS CB
H B 0049 PHE CD1 3.737 H B 0059 PHE CD1
H B 0049 PHE CE1 3.679 H B 0078 PHE CD1
H B 0049 PHE CE1 3.712 H B 0078 PHE CE1
H B 0050 LEU C 2.434 H B 0051 VAL CA
H B 0050 LEU C 3.036 H B 0051 VAL C
H B 0050 LEU C 3.696 H B 0051 VAL CB
H B 0050 LEU CD2 3.411 C B 0089 LEU CD2
H B 0051 VAL C 2.430 C B 0052 LEU CA
H B 0051 VAL C 3.228 C B 0052 LEU C
H B 0051 VAL C 3.652 C B 0052 LEU CB
C B 0052 LEU C 2.418 C B 0053 LYS CA
C B 0052 LEU C 2.908 C B 0053 LYS C
C B 0052 LEU C 3.042 C B 0053 LYS CB
C B 0052 LEU CD1 3.526 H B 0059 PHE CA
C B 0053 LYS C 2.441 C B 0054 LYS CA
C B 0053 LYS C 2.992 C B 0054 LYS C
C B 0053 LYS C 3.000 C B 0054 LYS CB
C B 0053 LYS C 3.268 C B 0054 LYS CG
C B 0054 LYS C 2.393 C B 0055 ASP CA
C B 0054 LYS C 2.927 C B 0055 ASP C
C B 0054 LYS C 3.700 C B 0055 ASP CB
C B 0055 ASP C 2.416 H B 0056 GLU CA
C B 0055 ASP C 3.006 H B 0056 GLU C
C B 0055 ASP C 3.676 H B 0056 GLU CB
C B 0055 ASP CB 3.714 H B 0058 LEU CB
C B 0055 ASP CB 3.686 H B 0058 LEU CG
C B 0055 ASP CB 3.572 H B 0058 LEU CD1
C B 0055 ASP CG 3.725 H B 0058 LEU CD1
H B 0056 GLU C 2.408 H B 0057 ASP CA
H B 0056 GLU C 3.032 H B 0057 ASP C
H B 0056 GLU C 3.680 H B 0057 ASP CB
H B 0056 GLU CA 3.640 H B 0078 PHE CE1
H B 0056 GLU CB 3.533 H B 0078 PHE CE1
H B 0057 ASP C 2.402 H B 0058 LEU CA
H B 0057 ASP C 3.026 H B 0058 LEU C
H B 0057 ASP C 3.691 H B 0058 LEU CB
H B 0058 LEU C 2.423 H B 0059 PHE CA
H B 0058 LEU C 3.015 H B 0059 PHE C
H B 0058 LEU C 3.699 H B 0059 PHE CB
H B 0059 PHE C 2.411 H B 0060 ARG CA
H B 0059 PHE C 2.979 H B 0060 ARG C
H B 0059 PHE C 3.700 H B 0060 ARG CB
H B 0059 PHE CZ 3.673 H B 0081 LEU CD1
H B 0060 ARG C 2.416 H B 0061 GLU CA
H B 0060 ARG C 2.971 H B 0061 GLU C
H B 0060 ARG C 3.712 H B 0061 GLU CB
H B 0061 GLU C 2.423 H B 0062 TRP CA
H B 0061 GLU C 3.032 H B 0062 TRP C
H B 0061 GLU C 3.708 H B 0062 TRP CB
H B 0062 TRP C 2.411 H B 0063 LEU CA
H B 0062 TRP C 3.005 H B 0063 LEU C
H B 0062 TRP C 3.678 H B 0063 LEU CB
H B 0062 TRP CE3 3.413 H B 0063 LEU CA
H B 0062 TRP CE3 3.756 H B 0063 LEU CB
H B 0063 LEU C 2.421 H B 0064 LYS CA
H B 0063 LEU C 2.984 H B 0064 LYS C
H B 0063 LEU C 3.688 H B 0064 LYS CB
H B 0064 LYS C 2.425 H B 0065 ASP CA
H B 0064 LYS C 3.036 H B 0065 ASP C
H B 0064 LYS C 3.691 H B 0065 ASP CB
H B 0065 ASP C 2.427 H B 0066 THR CA
H B 0065 ASP C 3.177 H B 0066 THR C
H B 0065 ASP C 3.671 H B 0066 THR CB
H B 0066 THR C 2.446 H B 0067 CYS CA
H B 0066 THR C 3.600 H B 0067 CYS C
H B 0066 THR C 3.389 H B 0067 CYS CB
H B 0067 CYS C 2.440 C B 0068 GLY CA
H B 0067 CYS C 3.365 C B 0068 GLY C
C B 0068 GLY C 2.422 C B 0069 ALA CA
C B 0068 GLY C 2.871 C B 0069 ALA C
C B 0068 GLY C 3.692 C B 0069 ALA CB
C B 0069 ALA C 2.415 C B 0070 ASN CA
C B 0069 ALA C 3.204 C B 0070 ASN C
C B 0069 ALA C 3.634 C B 0070 ASN CB
C B 0070 ASN C 2.413 H B 0071 ALA CA
C B 0070 ASN C 2.893 H B 0071 ALA C
C B 0070 ASN C 3.683 H B 0071 ALA CB
H B 0071 ALA C 2.438 H B 0072 LYS CA
H B 0071 ALA C 3.121 H B 0072 LYS C
H B 0071 ALA C 3.636 H B 0072 LYS CB
H B 0072 LYS C 2.423 H B 0073 GLN CA
H B 0072 LYS C 3.049 H B 0073 GLN C
H B 0072 LYS C 3.684 H B 0073 GLN CB
H B 0073 GLN CA 3.789 H B 0074 SER CA
H B 0073 GLN C 2.393 H B 0074 SER CA
H B 0073 GLN C 3.013 H B 0074 SER C
H B 0073 GLN C 3.663 H B 0074 SER CB
H B 0074 SER C 2.432 H B 0075 ARG CA
H B 0074 SER C 2.970 H B 0075 ARG C
H B 0074 SER C 3.728 H B 0075 ARG CB
H B 0075 ARG C 2.419 H B 0076 ASP CA
H B 0075 ARG C 3.015 H B 0076 ASP C
H B 0075 ARG C 3.686 H B 0076 ASP CB
H B 0076 ASP C 2.410 H B 0077 CYS CA
H B 0076 ASP C 3.029 H B 0077 CYS C
H B 0076 ASP C 3.675 H B 0077 CYS CB
H B 0077 CYS C 2.410 H B 0078 PHE CA
H B 0077 CYS C 2.948 H B 0078 PHE C
H B 0077 CYS C 3.689 H B 0078 PHE CB
H B 0078 PHE C 2.424 H B 0079 GLY CA
H B 0078 PHE C 3.017 H B 0079 GLY C
H B 0078 PHE CE2 3.519 H B 0082 ARG CD
H B 0078 PHE CZ 3.764 H B 0082 ARG CD
H B 0079 GLY C 2.413 H B 0080 CYS CA
H B 0079 GLY C 3.039 H B 0080 CYS C
H B 0079 GLY C 3.679 H B 0080 CYS CB
H B 0080 CYS C 2.405 H B 0081 LEU CA
H B 0080 CYS C 3.008 H B 0081 LEU C
H B 0080 CYS C 3.680 H B 0081 LEU CB
H B 0081 LEU C 2.421 H B 0082 ARG CA
H B 0081 LEU C 3.054 H B 0082 ARG C
H B 0081 LEU C 3.698 H B 0082 ARG CB
H B 0082 ARG C 2.412 H B 0083 GLU CA
H B 0082 ARG C 3.010 H B 0083 GLU C
H B 0082 ARG C 3.712 H B 0083 GLU CB
H B 0083 GLU CA 3.789 H B 0084 TRP CA
H B 0083 GLU C 2.395 H B 0084 TRP CA
H B 0083 GLU C 2.846 H B 0084 TRP C
H B 0083 GLU C 3.674 H B 0084 TRP CB
H B 0084 TRP C 2.428 H B 0085 CYS CA
H B 0084 TRP C 2.976 H B 0085 CYS C
H B 0084 TRP C 3.682 H B 0085 CYS CB
H B 0084 TRP CE3 3.741 H B 0085 CYS CA
H B 0084 TRP CG 3.429 C B 0088 PHE CD2
H B 0084 TRP CD1 3.204 C B 0088 PHE CD2
H B 0084 TRP CD1 3.388 C B 0088 PHE CE2
H B 0084 TRP CD2 3.556 C B 0088 PHE CB
H B 0084 TRP CD2 3.715 C B 0088 PHE CG
H B 0084 TRP CD2 3.490 C B 0088 PHE CD2
H B 0084 TRP CE2 3.641 C B 0088 PHE CB
H B 0084 TRP CE2 3.377 C B 0088 PHE CG
H B 0084 TRP CE2 3.326 C B 0088 PHE CD2
H B 0084 TRP CE3 3.464 C B 0088 PHE CB
H B 0084 TRP CZ2 3.661 C B 0088 PHE CB
H B 0084 TRP CZ2 3.622 C B 0088 PHE CG
H B 0084 TRP CZ3 3.469 C B 0088 PHE CB
H B 0084 TRP CH2 3.571 C B 0088 PHE CB
H B 0085 CYS C 2.417 H B 0086 ASP CA
H B 0085 CYS C 3.003 H B 0086 ASP C
H B 0085 CYS C 3.683 H B 0086 ASP CB
H B 0085 CYS CA 3.547 C B 0089 LEU CB
H B 0085 CYS C 3.661 C B 0089 LEU CB
H B 0085 CYS CB 3.739 C B 0089 LEU CB
H B 0086 ASP C 2.421 H B 0087 ALA CA
H B 0086 ASP C 3.187 H B 0087 ALA C
H B 0086 ASP C 3.652 H B 0087 ALA CB
H B 0087 ALA CA 3.762 C B 0088 PHE CA
H B 0087 ALA C 2.410 C B 0088 PHE CA
H B 0087 ALA C 3.510 C B 0088 PHE C
H B 0087 ALA C 3.438 C B 0088 PHE CB
H B 0087 ALA C 3.737 C B 0088 PHE CG
C B 0088 PHE C 2.400 C B 0089 LEU CA
C B 0088 PHE C 3.607 C B 0089 LEU C
C B 0088 PHE C 3.186 C B 0089 LEU CB
CHARGE_ATTR 2.00 12.00 116
H B 0009 ASP OD1 10.54 H B 0006 LYS NZ
H B 0009 ASP OD2 8.537 H B 0006 LYS NZ
H B 0009 ASP OD1 10.05 H B 0007 HIS ND1
H B 0009 ASP OD1 9.935 H B 0007 HIS NE2
H B 0009 ASP OD2 10.28 H B 0007 HIS ND1
H B 0009 ASP OD2 10.60 H B 0007 HIS NE2
H B 0009 ASP OD1 8.894 H B 0008 ARG NH1
H B 0009 ASP OD1 9.880 H B 0008 ARG NH2
H B 0009 ASP OD2 10.16 H B 0008 ARG NH1
H B 0009 ASP OD2 10.79 H B 0008 ARG NH2
H B 0009 ASP OD1 7.832 C B 0018 LYS NZ
H B 0009 ASP OD2 7.229 C B 0018 LYS NZ
C B 0013 GLU OE2 11.41 H B 0006 LYS NZ
C B 0013 GLU OE1 4.924 C B 0018 LYS NZ
C B 0013 GLU OE2 3.034 C B 0018 LYS NZ
C B 0017 GLU OE1 11.76 C B 0018 LYS NZ
C B 0017 GLU OE1 3.831 C B 0041 LYS NZ
C B 0017 GLU OE2 5.040 C B 0041 LYS NZ
H B 0028 GLU OE1 8.712 H B 0006 LYS NZ
H B 0028 GLU OE2 6.837 H B 0006 LYS NZ
H B 0028 GLU OE1 6.067 H B 0032 LYS NZ
H B 0028 GLU OE2 7.849 H B 0032 LYS NZ
H B 0035 GLU OE1 6.047 H B 0032 LYS NZ
H B 0035 GLU OE2 7.797 H B 0032 LYS NZ
H B 0035 GLU OE1 11.81 H B 0033 LYS NZ
H B 0035 GLU OE1 11.25 C B 0041 LYS NZ
H B 0035 GLU OE2 9.225 C B 0041 LYS NZ
H B 0036 GLU OE1 8.501 H B 0032 LYS NZ
H B 0036 GLU OE2 10.60 H B 0032 LYS NZ
H B 0036 GLU OE1 7.884 H B 0033 LYS NZ
H B 0036 GLU OE2 8.163 H B 0033 LYS NZ
H B 0036 GLU OE1 9.670 H B 0037 ARG NH1
H B 0036 GLU OE1 9.769 H B 0037 ARG NH2
H B 0036 GLU OE2 7.981 H B 0037 ARG NH1
H B 0036 GLU OE2 8.304 H B 0037 ARG NH2
C B 0040 ASP OD1 6.166 C B 0041 LYS NZ
C B 0040 ASP OD2 5.340 C B 0041 LYS NZ
C B 0055 ASP OD1 7.881 C B 0053 LYS NZ
C B 0055 ASP OD2 6.086 C B 0053 LYS NZ
C B 0055 ASP OD1 10.92 C B 0054 LYS NZ
C B 0055 ASP OD2 11.15 C B 0054 LYS NZ
C B 0055 ASP OD1 11.47 H B 0060 ARG NH1
C B 0055 ASP OD1 10.56 H B 0060 ARG NH2
C B 0055 ASP OD1 11.20 H B 0082 ARG NH1
C B 0055 ASP OD1 10.86 H B 0082 ARG NH2
H B 0056 GLU OE1 5.089 H B 0060 ARG NH1
H B 0056 GLU OE1 5.764 H B 0060 ARG NH2
H B 0056 GLU OE2 3.197 H B 0060 ARG NH1
H B 0056 GLU OE2 4.504 H B 0060 ARG NH2
H B 0056 GLU OE1 7.474 H B 0075 ARG NH1
H B 0056 GLU OE1 7.684 H B 0075 ARG NH2
H B 0056 GLU OE2 5.871 H B 0075 ARG NH1
H B 0056 GLU OE2 5.945 H B 0075 ARG NH2
H B 0056 GLU OE1 7.202 H B 0082 ARG NH1
H B 0056 GLU OE1 8.647 H B 0082 ARG NH2
H B 0056 GLU OE2 8.669 H B 0082 ARG NH1
H B 0056 GLU OE2 10.36 H B 0082 ARG NH2
H B 0057 ASP OD1 5.308 H B 0060 ARG NH1
H B 0057 ASP OD1 3.610 H B 0060 ARG NH2
H B 0057 ASP OD2 7.365 H B 0060 ARG NH1
H B 0057 ASP OD2 5.530 H B 0060 ARG NH2
H B 0057 ASP OD1 11.65 H B 0064 LYS NZ
H B 0057 ASP OD1 10.05 H B 0075 ARG NH1
H B 0057 ASP OD1 8.895 H B 0075 ARG NH2
H B 0057 ASP OD2 11.81 H B 0075 ARG NH1
H B 0057 ASP OD2 10.61 H B 0075 ARG NH2
H B 0061 GLU OE1 10.73 H B 0060 ARG NH1
H B 0061 GLU OE1 9.046 H B 0060 ARG NH2
H B 0061 GLU OE2 11.51 H B 0060 ARG NH1
H B 0061 GLU OE2 9.768 H B 0060 ARG NH2
H B 0061 GLU OE1 9.877 H B 0064 LYS NZ
H B 0061 GLU OE2 8.811 H B 0064 LYS NZ
H B 0065 ASP OD1 11.06 H B 0033 LYS NZ
H B 0065 ASP OD1 7.094 H B 0037 ARG NH1
H B 0065 ASP OD1 5.495 H B 0037 ARG NH2
H B 0065 ASP OD2 8.944 H B 0037 ARG NH1
H B 0065 ASP OD2 7.542 H B 0037 ARG NH2
H B 0065 ASP OD1 9.614 H B 0064 LYS NZ
H B 0065 ASP OD2 9.101 H B 0064 LYS NZ
H B 0076 ASP OD2 11.75 H B 0006 LYS NZ
H B 0076 ASP OD1 6.457 H B 0007 HIS ND1
H B 0076 ASP OD1 7.897 H B 0007 HIS NE2
H B 0076 ASP OD2 7.508 H B 0007 HIS ND1
H B 0076 ASP OD2 9.230 H B 0007 HIS NE2
H B 0076 ASP OD1 11.93 H B 0008 ARG NH1
H B 0076 ASP OD1 11.09 H B 0008 ARG NH2
H B 0076 ASP OD1 10.44 H B 0060 ARG NH1
H B 0076 ASP OD2 11.44 H B 0060 ARG NH1
H B 0076 ASP OD1 8.249 H B 0072 LYS NZ
H B 0076 ASP OD2 7.537 H B 0072 LYS NZ
H B 0076 ASP OD1 8.653 H B 0075 ARG NH1
H B 0076 ASP OD1 10.04 H B 0075 ARG NH2
H B 0076 ASP OD2 10.06 H B 0075 ARG NH1
H B 0076 ASP OD2 11.15 H B 0075 ARG NH2
H B 0083 GLU OE1 5.456 H B 0007 HIS ND1
H B 0083 GLU OE1 3.548 H B 0007 HIS NE2
H B 0083 GLU OE2 6.715 H B 0007 HIS ND1
H B 0083 GLU OE2 4.965 H B 0007 HIS NE2
H B 0083 GLU OE1 6.811 H B 0008 ARG NH1
H B 0083 GLU OE1 8.163 H B 0008 ARG NH2
H B 0083 GLU OE2 7.886 H B 0008 ARG NH1
H B 0083 GLU OE2 8.943 H B 0008 ARG NH2
H B 0083 GLU OE1 9.204 H B 0082 ARG NH1
H B 0083 GLU OE1 10.44 H B 0082 ARG NH2
H B 0083 GLU OE2 7.602 H B 0082 ARG NH1
H B 0083 GLU OE2 8.968 H B 0082 ARG NH2
H B 0086 ASP OD1 11.80 H B 0007 HIS ND1
H B 0086 ASP OD1 10.87 H B 0007 HIS NE2
H B 0086 ASP OD2 10.10 H B 0007 HIS ND1
H B 0086 ASP OD2 9.019 H B 0007 HIS NE2
H B 0086 ASP OD1 5.415 C B 0054 LYS NZ
H B 0086 ASP OD2 7.058 C B 0054 LYS NZ
H B 0086 ASP OD1 5.956 H B 0082 ARG NH1
H B 0086 ASP OD1 5.168 H B 0082 ARG NH2
H B 0086 ASP OD2 5.232 H B 0082 ARG NH1
H B 0086 ASP OD2 5.266 H B 0082 ARG NH2
CHARGE_REPU 2.00 12.00 77
H B 0006 LYS NZ 9.629 C B 0018 LYS NZ
H B 0007 HIS ND1 7.720 H B 0008 ARG NH1
H B 0007 HIS ND1 8.111 H B 0008 ARG NH2
H B 0007 HIS NE2 6.056 H B 0008 ARG NH1
H B 0007 HIS NE2 6.797 H B 0008 ARG NH2
H B 0007 HIS ND1 11.85 H B 0082 ARG NH1
H B 0007 HIS NE2 11.22 H B 0082 ARG NH1
H B 0009 ASP OD1 6.983 C B 0013 GLU OE1
H B 0009 ASP OD1 6.139 C B 0013 GLU OE2
H B 0009 ASP OD2 7.612 C B 0013 GLU OE1
H B 0009 ASP OD2 6.299 C B 0013 GLU OE2
H B 0009 ASP OD1 11.76 H B 0083 GLU OE1
C B 0017 GLU OE1 9.415 C B 0040 ASP OD1
C B 0017 GLU OE1 8.834 C B 0040 ASP OD2
C B 0017 GLU OE2 9.576 C B 0040 ASP OD1
C B 0017 GLU OE2 9.220 C B 0040 ASP OD2
H B 0028 GLU OE1 10.06 H B 0035 GLU OE1
H B 0028 GLU OE1 11.19 H B 0035 GLU OE2
H B 0028 GLU OE2 10.92 H B 0035 GLU OE1
H B 0028 GLU OE2 11.73 H B 0035 GLU OE2
H B 0032 LYS NZ 10.40 H B 0033 LYS NZ
H B 0033 LYS NZ 10.19 H B 0037 ARG NH1
H B 0033 LYS NZ 8.557 H B 0037 ARG NH2
H B 0035 GLU OE1 7.415 H B 0036 GLU OE1
H B 0035 GLU OE1 8.982 H B 0036 GLU OE2
H B 0035 GLU OE2 9.088 H B 0036 GLU OE1
H B 0035 GLU OE2 10.46 H B 0036 GLU OE2
H B 0035 GLU OE1 8.507 C B 0040 ASP OD1
H B 0035 GLU OE1 8.343 C B 0040 ASP OD2
H B 0035 GLU OE2 6.924 C B 0040 ASP OD1
H B 0035 GLU OE2 6.450 C B 0040 ASP OD2
C B 0054 LYS NZ 7.777 H B 0082 ARG NH1
C B 0054 LYS NZ 6.449 H B 0082 ARG NH2
C B 0055 ASP OD1 8.422 H B 0056 GLU OE1
C B 0055 ASP OD1 9.925 H B 0056 GLU OE2
C B 0055 ASP OD2 10.24 H B 0056 GLU OE1
C B 0055 ASP OD2 11.59 H B 0056 GLU OE2
C B 0055 ASP OD1 7.290 H B 0057 ASP OD1
C B 0055 ASP OD1 6.631 H B 0057 ASP OD2
C B 0055 ASP OD2 8.766 H B 0057 ASP OD1
C B 0055 ASP OD2 8.090 H B 0057 ASP OD2
C B 0055 ASP OD1 10.00 H B 0061 GLU OE1
C B 0055 ASP OD2 9.831 H B 0061 GLU OE1
C B 0055 ASP OD2 11.94 H B 0061 GLU OE2
H B 0056 GLU OE1 5.570 H B 0057 ASP OD1
H B 0056 GLU OE1 7.011 H B 0057 ASP OD2
H B 0056 GLU OE2 5.634 H B 0057 ASP OD1
H B 0056 GLU OE2 7.499 H B 0057 ASP OD2
H B 0056 GLU OE2 11.98 H B 0061 GLU OE1
H B 0056 GLU OE1 11.74 H B 0076 ASP OD1
H B 0056 GLU OE2 10.21 H B 0076 ASP OD1
H B 0056 GLU OE2 11.63 H B 0076 ASP OD2
H B 0056 GLU OE1 11.77 H B 0086 ASP OD2
H B 0057 ASP OD1 7.540 H B 0061 GLU OE1
H B 0057 ASP OD1 8.813 H B 0061 GLU OE2
H B 0057 ASP OD2 7.520 H B 0061 GLU OE1
H B 0057 ASP OD2 8.822 H B 0061 GLU OE2
H B 0060 ARG NH1 10.02 H B 0064 LYS NZ
H B 0060 ARG NH2 9.485 H B 0064 LYS NZ
H B 0060 ARG NH1 5.392 H B 0075 ARG NH1
H B 0060 ARG NH1 4.353 H B 0075 ARG NH2
H B 0060 ARG NH2 7.187 H B 0075 ARG NH1
H B 0060 ARG NH2 5.718 H B 0075 ARG NH2
H B 0060 ARG NH1 11.86 H B 0082 ARG NH1
H B 0061 GLU OE1 8.818 H B 0065 ASP OD1
H B 0061 GLU OE1 6.957 H B 0065 ASP OD2
H B 0061 GLU OE2 8.040 H B 0065 ASP OD1
H B 0061 GLU OE2 6.008 H B 0065 ASP OD2
H B 0064 LYS NZ 11.68 H B 0075 ARG NH2
H B 0072 LYS NZ 10.16 H B 0075 ARG NH1
H B 0072 LYS NZ 10.58 H B 0075 ARG NH2
H B 0076 ASP OD1 10.63 H B 0083 GLU OE1
H B 0076 ASP OD1 10.77 H B 0083 GLU OE2
H B 0083 GLU OE1 8.071 H B 0086 ASP OD1
H B 0083 GLU OE1 6.131 H B 0086 ASP OD2
H B 0083 GLU OE2 7.497 H B 0086 ASP OD1
H B 0083 GLU OE2 5.369 H B 0086 ASP OD2
HB_MM 2.00 3.20 166
C B 0002 THR N 2.207 C B 0001 MET O
C B 0003 THR N 2.310 C B 0001 MET O
C B 0003 THR N 2.193 C B 0002 THR O
C B 0004 SER N 2.191 C B 0003 THR O
H B 0005 GLN N 2.204 C B 0004 SER O
H B 0006 LYS N 2.708 C B 0004 SER O
H B 0006 LYS N 2.191 H B 0005 GLN O
H B 0007 HIS N 2.862 C B 0004 SER O
H B 0007 HIS N 2.188 H B 0006 LYS O
H B 0008 ARG N 2.204 H B 0007 HIS O
H B 0009 ASP N 2.815 H B 0005 GLN O
H B 0009 ASP N 2.193 H B 0008 ARG O
H B 0010 PHE N 2.685 H B 0006 LYS O
H B 0010 PHE N 2.191 H B 0009 ASP O
H B 0011 VAL N 3.179 H B 0007 HIS O
H B 0011 VAL N 2.199 H B 0010 PHE O
H B 0012 ALA N 2.978 H B 0008 ARG O
H B 0012 ALA N 3.182 H B 0009 ASP O
H B 0012 ALA N 3.174 H B 0010 PHE O
H B 0012 ALA N 2.202 H B 0011 VAL O
C B 0013 GLU N 2.196 H B 0012 ALA O
C B 0014 PRO N 2.201 C B 0013 GLU O
C B 0015 MET N 2.198 C B 0014 PRO O
C B 0016 GLY N 2.196 C B 0015 MET O
C B 0017 GLU N 2.202 C B 0016 GLY O
C B 0018 LYS N 2.195 C B 0017 GLU O
C B 0019 PRO N 2.211 C B 0018 LYS O
H B 0020 VAL N 2.200 C B 0019 PRO O
H B 0021 GLY N 3.139 C B 0019 PRO O
H B 0021 GLY N 2.200 H B 0020 VAL O
H B 0022 SER N 2.774 C B 0019 PRO O
H B 0022 SER N 2.635 H B 0020 VAL O
H B 0022 SER N 2.192 H B 0021 GLY O
C B 0023 LEU N 2.914 H B 0020 VAL O
C B 0023 LEU N 2.195 H B 0022 SER O
C B 0024 ALA N 2.196 C B 0023 LEU O
C B 0025 GLY N 2.199 C B 0024 ALA O
C B 0026 ILE N 3.133 C B 0023 LEU O
C B 0026 ILE N 2.201 C B 0025 GLY O
C B 0027 GLY N 2.193 C B 0026 ILE O
H B 0028 GLU N 2.196 C B 0027 GLY O
H B 0029 VAL N 2.194 H B 0028 GLU O
H B 0030 LEU N 3.165 C B 0027 GLY O
H B 0030 LEU N 2.195 H B 0029 VAL O
H B 0031 GLY N 2.686 C B 0027 GLY O
H B 0031 GLY N 2.192 H B 0030 LEU O
H B 0032 LYS N 3.118 H B 0028 GLU O
H B 0032 LYS N 3.090 H B 0030 LEU O
H B 0032 LYS N 2.200 H B 0031 GLY O
H B 0033 LYS N 3.048 H B 0030 LEU O
H B 0033 LYS N 2.191 H B 0032 LYS O
H B 0034 LEU N 3.120 H B 0030 LEU O
H B 0034 LEU N 2.189 H B 0033 LYS O
H B 0035 GLU N 2.882 H B 0031 GLY O
H B 0035 GLU N 2.197 H B 0034 LEU O
H B 0036 GLU N 2.938 H B 0032 LYS O
H B 0036 GLU N 3.117 H B 0033 LYS O
H B 0036 GLU N 2.197 H B 0035 GLU O
H B 0037 ARG N 3.059 H B 0033 LYS O
H B 0037 ARG N 2.805 H B 0034 LEU O
H B 0037 ARG N 3.110 H B 0035 GLU O
H B 0037 ARG N 2.199 H B 0036 GLU O
C B 0038 GLY N 3.036 H B 0035 GLU O
C B 0038 GLY N 2.205 H B 0037 ARG O
C B 0039 PHE N 2.972 H B 0034 LEU O
C B 0039 PHE N 2.195 C B 0038 GLY O
C B 0040 ASP N 2.196 C B 0039 PHE O
C B 0041 LYS N 2.201 C B 0040 ASP O
H B 0042 ALA N 2.197 C B 0041 LYS O
H B 0043 TYR N 2.191 H B 0042 ALA O
H B 0044 VAL N 3.156 C B 0041 LYS O
H B 0044 VAL N 2.826 H B 0042 ALA O
H B 0044 VAL N 2.194 H B 0043 TYR O
H B 0045 VAL N 2.721 H B 0042 ALA O
H B 0045 VAL N 2.207 H B 0044 VAL O
H B 0046 LEU N 2.911 H B 0042 ALA O
H B 0046 LEU N 2.191 H B 0045 VAL O
H B 0047 GLY N 3.057 H B 0045 VAL O
H B 0047 GLY N 2.196 H B 0046 LEU O
H B 0048 GLN N 2.914 H B 0045 VAL O
H B 0048 GLN N 2.190 H B 0047 GLY O
H B 0049 PHE N 3.035 H B 0046 LEU O
H B 0049 PHE N 2.194 H B 0048 GLN O
H B 0050 LEU N 3.078 H B 0046 LEU O
H B 0050 LEU N 3.069 H B 0047 GLY O
H B 0050 LEU N 2.190 H B 0049 PHE O
H B 0051 VAL N 2.907 H B 0047 GLY O
H B 0051 VAL N 3.102 H B 0048 GLN O
H B 0051 VAL N 2.194 H B 0050 LEU O
C B 0052 LEU N 3.019 H B 0048 GLN O
C B 0052 LEU N 2.195 H B 0051 VAL O
C B 0053 LYS N 3.143 H B 0050 LEU O
C B 0053 LYS N 2.183 C B 0052 LEU O
C B 0054 LYS N 2.895 C B 0052 LEU O
C B 0054 LYS N 2.198 C B 0053 LYS O
C B 0055 ASP N 2.690 C B 0052 LEU O
C B 0055 ASP N 2.957 C B 0053 LYS O
C B 0055 ASP N 2.184 C B 0054 LYS O
H B 0056 GLU N 2.800 C B 0054 LYS O
H B 0056 GLU N 2.193 C B 0055 ASP O
H B 0057 ASP N 2.176 H B 0056 GLU O
H B 0058 LEU N 2.182 H B 0057 ASP O
H B 0059 PHE N 2.783 C B 0055 ASP O
H B 0059 PHE N 2.198 H B 0058 LEU O
H B 0060 ARG N 2.901 H B 0056 GLU O
H B 0060 ARG N 2.197 H B 0059 PHE O
H B 0061 GLU N 3.058 H B 0057 ASP O
H B 0061 GLU N 2.193 H B 0060 ARG O
H B 0062 TRP N 2.824 H B 0058 LEU O
H B 0062 TRP N 3.143 H B 0059 PHE O
H B 0062 TRP N 2.194 H B 0061 GLU O
H B 0063 LEU N 2.841 H B 0059 PHE O
H B 0063 LEU N 2.184 H B 0062 TRP O
H B 0064 LYS N 2.889 H B 0060 ARG O
H B 0064 LYS N 2.194 H B 0063 LEU O
H B 0065 ASP N 2.750 H B 0061 GLU O
H B 0065 ASP N 2.197 H B 0064 LYS O
H B 0066 THR N 2.756 H B 0062 TRP O
H B 0066 THR N 3.182 H B 0063 LEU O
H B 0066 THR N 2.196 H B 0065 ASP O
H B 0067 CYS N 2.811 H B 0063 LEU O
H B 0067 CYS N 2.199 H B 0066 THR O
C B 0068 GLY N 2.561 H B 0064 LYS O
C B 0068 GLY N 2.199 H B 0067 CYS O
C B 0069 ALA N 2.196 C B 0068 GLY O
C B 0070 ASN N 2.191 C B 0069 ALA O
H B 0071 ALA N 2.194 C B 0070 ASN O
H B 0072 LYS N 2.962 C B 0070 ASN O
H B 0072 LYS N 2.190 H B 0071 ALA O
H B 0073 GLN N 3.184 C B 0070 ASN O
H B 0073 GLN N 2.196 H B 0072 LYS O
H B 0074 SER N 3.132 C B 0070 ASN O
H B 0074 SER N 2.189 H B 0073 GLN O
H B 0075 ARG N 2.202 H B 0074 SER O
H B 0076 ASP N 2.190 H B 0075 ARG O
H B 0077 CYS N 3.154 H B 0074 SER O
H B 0077 CYS N 2.192 H B 0076 ASP O
H B 0078 PHE N 2.909 H B 0074 SER O
H B 0078 PHE N 2.189 H B 0077 CYS O
H B 0079 GLY N 3.148 H B 0075 ARG O
H B 0079 GLY N 2.195 H B 0078 PHE O
H B 0080 CYS N 2.819 H B 0076 ASP O
H B 0080 CYS N 2.185 H B 0079 GLY O
H B 0081 LEU N 2.692 H B 0077 CYS O
H B 0081 LEU N 2.193 H B 0080 CYS O
H B 0082 ARG N 2.664 H B 0078 PHE O
H B 0082 ARG N 2.199 H B 0081 LEU O
H B 0083 GLU N 2.742 H B 0079 GLY O
H B 0083 GLU N 2.190 H B 0082 ARG O
H B 0084 TRP N 3.138 H B 0080 CYS O
H B 0084 TRP N 2.189 H B 0083 GLU O
H B 0085 CYS N 3.081 H B 0081 LEU O
H B 0085 CYS N 3.200 H B 0082 ARG O
H B 0085 CYS N 2.185 H B 0084 TRP O
H B 0086 ASP N 2.893 H B 0082 ARG O
H B 0086 ASP N 3.019 H B 0083 GLU O
H B 0086 ASP N 3.194 H B 0084 TRP O
H B 0086 ASP N 2.170 H B 0085 CYS O
H B 0087 ALA N 3.100 H B 0083 GLU O
H B 0087 ALA N 3.043 H B 0084 TRP O
H B 0087 ALA N 2.191 H B 0086 ASP O
C B 0088 PHE N 2.651 H B 0084 TRP O
C B 0088 PHE N 3.149 H B 0085 CYS O
C B 0088 PHE N 2.201 H B 0087 ALA O
C B 0089 LEU N 2.266 H B 0085 CYS O
C B 0089 LEU N 2.144 C B 0088 PHE O
HB_MS 2.00 3.20 5
H B 0005 GLN N 3.090 C B 0004 SER OG
C B 0041 LYS N 2.757 C B 0040 ASP OD1
H B 0062 TRP O 2.312 H B 0066 THR OG1
H B 0071 ALA O 2.882 H B 0074 SER OG
H B 0075 ARG N 2.972 H B 0074 SER OG
AROMATIC 0.00 8.00 7
C B 0041 LYS 7.105 H B 0043 TYR
H B 0008 ARG 6.495 H B 0007 HIS
H B 0049 PHE 5.577 H B 0078 PHE
H B 0082 ARG 5.753 H B 0078 PHE
H B 0084 TRP 4.488 C B 0088 PHE
H B 0049 PHE 5.691 H B 0059 PHE
C B 0054 LYS 6.034 H B 0049 PHE