Complet list of 1qxn con file
Complete list of 1qxn.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 664
C A 0001 ALA CA 3.773 C A 0002 ASP CA
C A 0001 ALA C 2.433 C A 0002 ASP CA
C A 0001 ALA C 3.685 C A 0002 ASP C
C A 0001 ALA C 3.089 C A 0002 ASP CB
C A 0001 ALA C 3.582 C A 0002 ASP CG
C A 0002 ASP C 2.438 H A 0003 MET CA
C A 0002 ASP C 3.196 H A 0003 MET C
C A 0002 ASP C 3.677 H A 0003 MET CB
H A 0003 MET CA 3.798 H A 0004 GLY CA
H A 0003 MET C 2.426 H A 0004 GLY CA
H A 0003 MET C 3.014 H A 0004 GLY C
H A 0003 MET CG 3.570 H A 0006 LYS CB
H A 0003 MET CG 3.654 H A 0006 LYS CG
H A 0003 MET C 3.589 H A 0007 PHE CE2
H A 0003 MET C 3.761 H A 0007 PHE CZ
H A 0004 GLY CA 3.785 H A 0005 GLU CA
H A 0004 GLY C 2.426 H A 0005 GLU CA
H A 0004 GLY C 3.080 H A 0005 GLU C
H A 0004 GLY C 3.694 H A 0005 GLU CB
H A 0004 GLY CA 3.306 H A 0007 PHE CE1
H A 0004 GLY CA 3.294 H A 0007 PHE CZ
H A 0004 GLY C 3.741 H A 0007 PHE CE1
H A 0005 GLU C 2.434 H A 0006 LYS CA
H A 0005 GLU C 3.039 H A 0006 LYS C
H A 0005 GLU C 3.709 H A 0006 LYS CB
H A 0006 LYS C 2.419 H A 0007 PHE CA
H A 0006 LYS C 3.137 H A 0007 PHE C
H A 0006 LYS C 3.710 H A 0007 PHE CB
H A 0007 PHE C 2.455 H A 0008 ASP CA
H A 0007 PHE C 2.966 H A 0008 ASP C
H A 0007 PHE C 3.740 H A 0008 ASP CB
H A 0008 ASP C 2.441 H A 0009 ALA CA
H A 0008 ASP C 2.994 H A 0009 ALA C
H A 0008 ASP C 3.710 H A 0009 ALA CB
H A 0009 ALA CA 3.798 H A 0010 THR CA
H A 0009 ALA C 2.427 H A 0010 THR CA
H A 0009 ALA C 3.065 H A 0010 THR C
H A 0009 ALA C 3.713 H A 0010 THR CB
H A 0010 THR C 2.448 H A 0011 PHE CA
H A 0010 THR C 2.981 H A 0011 PHE C
H A 0010 THR C 3.737 H A 0011 PHE CB
H A 0011 PHE CA 3.800 H A 0012 LYS CA
H A 0011 PHE C 2.437 H A 0012 LYS CA
H A 0011 PHE C 3.068 H A 0012 LYS C
H A 0011 PHE C 3.707 H A 0012 LYS CB
H A 0011 PHE CD1 3.655 H A 0015 VAL CG2
H A 0011 PHE CE1 3.542 H A 0015 VAL CG2
H A 0012 LYS C 2.429 H A 0013 ALA CA
H A 0012 LYS C 3.105 H A 0013 ALA C
H A 0012 LYS C 3.683 H A 0013 ALA CB
H A 0012 LYS CD 3.763 H A 0016 LYS CG
H A 0013 ALA CA 3.797 H A 0014 GLN CA
H A 0013 ALA C 2.430 H A 0014 GLN CA
H A 0013 ALA C 3.102 H A 0014 GLN C
H A 0013 ALA C 3.697 H A 0014 GLN CB
H A 0014 GLN CA 3.800 H A 0015 VAL CA
H A 0014 GLN C 2.436 H A 0015 VAL CA
H A 0014 GLN C 3.070 H A 0015 VAL C
H A 0014 GLN C 3.732 H A 0015 VAL CB
H A 0015 VAL C 2.432 H A 0016 LYS CA
H A 0015 VAL C 3.081 H A 0016 LYS C
H A 0015 VAL C 3.705 H A 0016 LYS CB
H A 0016 LYS C 2.440 H A 0017 ALA CA
H A 0016 LYS C 3.017 H A 0017 ALA C
H A 0016 LYS C 3.710 H A 0017 ALA CB
H A 0017 ALA C 2.435 H A 0018 ALA CA
H A 0017 ALA C 3.087 H A 0018 ALA C
H A 0017 ALA C 3.697 H A 0018 ALA CB
H A 0018 ALA C 2.437 H A 0019 LYS CA
H A 0018 ALA C 3.158 H A 0019 LYS C
H A 0018 ALA C 3.692 H A 0019 LYS CB
H A 0019 LYS CA 3.800 H A 0020 ALA CA
H A 0019 LYS C 2.436 H A 0020 ALA CA
H A 0019 LYS C 3.178 H A 0020 ALA C
H A 0019 LYS C 3.672 H A 0020 ALA CB
H A 0020 ALA C 2.442 H A 0021 ASP CA
H A 0020 ALA C 3.057 H A 0021 ASP C
H A 0020 ALA C 3.710 H A 0021 ASP CB
H A 0021 ASP C 2.429 C A 0022 MET CA
H A 0021 ASP C 3.490 C A 0022 MET C
H A 0021 ASP C 3.486 C A 0022 MET CB
H A 0021 ASP CG 3.701 H A 0103 ARG CZ
C A 0022 MET C 2.441 E A 0023 VAL CA
C A 0022 MET C 3.161 E A 0023 VAL C
C A 0022 MET C 3.722 E A 0023 VAL CB
C A 0022 MET CE 3.697 E A 0087 VAL CG2
C A 0022 MET CE 3.541 H A 0099 GLY CA
C A 0022 MET CE 3.702 H A 0099 GLY C
C A 0022 MET CA 3.799 H A 0103 ARG CD
C A 0022 MET CB 3.558 H A 0103 ARG CD
C A 0022 MET CE 3.695 E A 0110 ILE CG1
C A 0022 MET CE 3.778 E A 0110 ILE CG2
C A 0022 MET CE 3.592 E A 0111 TYR C
C A 0022 MET CG 3.687 E A 0112 ASN CB
C A 0022 MET CE 3.688 E A 0112 ASN CB
E A 0023 VAL CA 3.786 E A 0024 MET CA
E A 0023 VAL C 2.416 E A 0024 MET CA
E A 0023 VAL C 3.207 E A 0024 MET C
E A 0023 VAL C 3.642 E A 0024 MET CB
E A 0024 MET CA 3.784 E A 0025 LEU CA
E A 0024 MET C 2.427 E A 0025 LEU CA
E A 0024 MET C 3.455 E A 0025 LEU C
E A 0024 MET C 3.488 E A 0025 LEU CB
E A 0024 MET CE 3.743 E A 0112 ASN CB
E A 0025 LEU CA 3.775 H A 0026 SER CA
E A 0025 LEU C 2.417 H A 0026 SER CA
E A 0025 LEU C 3.493 H A 0026 SER C
E A 0025 LEU C 3.410 H A 0026 SER CB
E A 0025 LEU CD2 3.642 H A 0029 ASP CB
E A 0025 LEU CD1 3.572 E A 0111 TYR CD2
H A 0026 SER CA 2.913 H A 0027 PRO CD
H A 0026 SER C 2.483 H A 0027 PRO CA
H A 0026 SER C 3.028 H A 0027 PRO C
H A 0026 SER C 3.656 H A 0027 PRO CB
H A 0026 SER C 3.559 H A 0027 PRO CG
H A 0026 SER C 2.496 H A 0027 PRO CD
H A 0026 SER CB 3.613 H A 0027 PRO CD
H A 0027 PRO C 2.434 H A 0028 LYS CA
H A 0027 PRO C 3.122 H A 0028 LYS C
H A 0027 PRO C 3.702 H A 0028 LYS CB
H A 0027 PRO CB 3.635 E A 0088 PHE CE1
H A 0027 PRO CB 3.375 H A 0120 TRP CE3
H A 0027 PRO CB 3.672 H A 0120 TRP CZ3
H A 0027 PRO C 3.733 C A 0125 LEU CD1
H A 0027 PRO CB 3.514 C A 0125 LEU CD1
H A 0028 LYS C 2.452 H A 0029 ASP CA
H A 0028 LYS C 3.056 H A 0029 ASP C
H A 0028 LYS C 3.724 H A 0029 ASP CB
H A 0028 LYS CD 3.654 H A 0123 GLU CD
H A 0028 LYS CE 3.722 H A 0123 GLU CD
H A 0029 ASP CA 3.775 H A 0030 ALA CA
H A 0029 ASP C 2.425 H A 0030 ALA CA
H A 0029 ASP C 3.096 H A 0030 ALA C
H A 0029 ASP C 3.679 H A 0030 ALA CB
H A 0030 ALA C 2.431 H A 0031 TYR CA
H A 0030 ALA C 3.017 H A 0031 TYR C
H A 0030 ALA C 3.717 H A 0031 TYR CB
H A 0030 ALA C 3.728 H A 0034 LEU CG
H A 0030 ALA C 3.777 H A 0034 LEU CD1
H A 0030 ALA CB 3.702 E A 0086 VAL CG2
H A 0031 TYR C 2.441 H A 0032 LYS CA
H A 0031 TYR C 2.966 H A 0032 LYS C
H A 0031 TYR C 3.713 H A 0032 LYS CB
H A 0031 TYR CA 3.598 H A 0034 LEU CD1
H A 0031 TYR CD1 3.443 C A 0059 VAL CG1
H A 0031 TYR CE1 3.586 C A 0059 VAL CG1
H A 0031 TYR CB 3.544 H A 0120 TRP CH2
H A 0031 TYR CE1 3.471 C A 0126 PRO CG
H A 0031 TYR CZ 3.418 C A 0126 PRO CG
H A 0032 LYS C 2.431 H A 0033 LEU CA
H A 0032 LYS C 3.124 H A 0033 LEU C
H A 0032 LYS C 3.710 H A 0033 LEU CB
H A 0033 LEU C 2.441 H A 0034 LEU CA
H A 0033 LEU C 3.058 H A 0034 LEU C
H A 0033 LEU C 3.724 H A 0034 LEU CB
H A 0033 LEU CB 3.635 C A 0040 ILE CD1
H A 0033 LEU CD1 3.518 C A 0040 ILE CG2
H A 0034 LEU CA 3.794 H A 0035 GLN CA
H A 0034 LEU C 2.430 H A 0035 GLN CA
H A 0034 LEU C 3.141 H A 0035 GLN C
H A 0034 LEU C 3.691 H A 0035 GLN CB
H A 0034 LEU CD2 3.695 C A 0040 ILE C
H A 0034 LEU CD2 3.589 E A 0041 THR C
H A 0034 LEU CD1 3.506 E A 0042 LEU CB
H A 0034 LEU CD2 3.791 E A 0042 LEU CB
H A 0034 LEU CD2 3.618 E A 0086 VAL CG1
H A 0035 GLN CA 3.798 H A 0036 GLU CA
H A 0035 GLN C 2.422 H A 0036 GLU CA
H A 0035 GLN C 3.205 H A 0036 GLU C
H A 0035 GLN C 3.646 H A 0036 GLU CB
H A 0036 GLU CA 3.784 H A 0037 ASN CA
H A 0036 GLU C 2.421 H A 0037 ASN CA
H A 0036 GLU C 3.437 H A 0037 ASN C
H A 0036 GLU C 3.506 H A 0037 ASN CB
H A 0036 GLU C 3.541 H A 0037 ASN CG
H A 0036 GLU C 3.727 C A 0038 PRO CD
H A 0037 ASN CA 2.888 C A 0038 PRO CD
H A 0037 ASN C 2.468 C A 0038 PRO CA
H A 0037 ASN C 3.132 C A 0038 PRO C
H A 0037 ASN C 3.656 C A 0038 PRO CB
H A 0037 ASN C 3.631 C A 0038 PRO CG
H A 0037 ASN C 2.497 C A 0038 PRO CD
H A 0037 ASN CB 3.759 C A 0040 ILE CG1
H A 0037 ASN CB 3.767 C A 0040 ILE CD1
C A 0038 PRO C 2.433 C A 0039 ASP CA
C A 0038 PRO C 3.257 C A 0039 ASP C
C A 0038 PRO C 3.634 C A 0039 ASP CB
C A 0039 ASP CA 3.793 C A 0040 ILE CA
C A 0039 ASP C 2.429 C A 0040 ILE CA
C A 0039 ASP C 3.158 C A 0040 ILE C
C A 0039 ASP C 3.702 C A 0040 ILE CB
C A 0039 ASP CG 3.724 C A 0083 LYS CD
C A 0040 ILE CA 3.791 E A 0041 THR CA
C A 0040 ILE C 2.430 E A 0041 THR CA
C A 0040 ILE C 3.345 E A 0041 THR C
C A 0040 ILE C 3.611 E A 0041 THR CB
C A 0040 ILE CG1 3.672 C A 0084 PRO CB
C A 0040 ILE CG1 3.667 C A 0084 PRO CG
C A 0040 ILE CG2 3.729 C A 0084 PRO C
C A 0040 ILE CG2 3.798 C A 0084 PRO CB
E A 0041 THR C 2.426 E A 0042 LEU CA
E A 0041 THR C 3.314 E A 0042 LEU C
E A 0041 THR C 3.619 E A 0042 LEU CB
E A 0041 THR CG2 3.552 C A 0061 ASN C
E A 0041 THR CG2 3.478 C A 0061 ASN CB
E A 0041 THR CG2 3.790 E A 0063 LYS CE
E A 0042 LEU CA 3.771 E A 0043 ILE CA
E A 0042 LEU C 2.412 E A 0043 ILE CA
E A 0042 LEU C 3.395 E A 0043 ILE C
E A 0042 LEU C 3.530 E A 0043 ILE CB
E A 0042 LEU C 3.679 E A 0043 ILE CG1
E A 0042 LEU CD2 3.752 C A 0059 VAL CG2
E A 0042 LEU CA 3.719 E A 0086 VAL CG1
E A 0042 LEU CB 3.674 E A 0086 VAL CG1
E A 0042 LEU CD1 3.769 E A 0086 VAL CG1
E A 0043 ILE CA 3.773 E A 0044 ASP CA
E A 0043 ILE C 2.412 E A 0044 ASP CA
E A 0043 ILE C 3.287 E A 0044 ASP C
E A 0043 ILE C 3.588 E A 0044 ASP CB
E A 0043 ILE CD1 3.780 C A 0079 LEU CD1
E A 0044 ASP CA 3.767 C A 0045 VAL CA
E A 0044 ASP C 2.415 C A 0045 VAL CA
E A 0044 ASP C 3.492 C A 0045 VAL C
E A 0044 ASP C 3.461 C A 0045 VAL CB
E A 0044 ASP C 3.506 C A 0045 VAL CG2
E A 0044 ASP CB 3.339 E A 0062 TYR CE1
E A 0044 ASP CG 3.795 E A 0064 HIS CD2
C A 0045 VAL CA 3.783 C A 0046 ARG CA
C A 0045 VAL C 2.427 C A 0046 ARG CA
C A 0045 VAL C 3.648 C A 0046 ARG C
C A 0045 VAL C 3.189 C A 0046 ARG CB
C A 0045 VAL CG1 3.689 C A 0069 LYS CE
C A 0046 ARG CA 3.780 H A 0047 ASP CA
C A 0046 ARG C 2.428 H A 0047 ASP CA
C A 0046 ARG C 3.178 H A 0047 ASP C
C A 0046 ARG C 3.653 H A 0047 ASP CB
C A 0046 ARG CZ 3.689 H A 0050 GLU CB
C A 0046 ARG CZ 3.737 H A 0050 GLU CD
C A 0046 ARG CB 3.598 H A 0051 LEU CD1
H A 0047 ASP CA 2.881 H A 0048 PRO CD
H A 0047 ASP C 2.466 H A 0048 PRO CA
H A 0047 ASP C 3.204 H A 0048 PRO C
H A 0047 ASP C 3.646 H A 0048 PRO CB
H A 0047 ASP C 3.633 H A 0048 PRO CG
H A 0047 ASP C 2.498 H A 0048 PRO CD
H A 0047 ASP CB 3.316 H A 0048 PRO CD
H A 0048 PRO C 2.412 H A 0049 ASP CA
H A 0048 PRO C 3.137 H A 0049 ASP C
H A 0048 PRO C 3.693 H A 0049 ASP CB
H A 0049 ASP C 2.419 H A 0050 GLU CA
H A 0049 ASP C 3.046 H A 0050 GLU C
H A 0049 ASP C 3.712 H A 0050 GLU CB
H A 0050 GLU C 2.442 H A 0051 LEU CA
H A 0050 GLU C 2.991 H A 0051 LEU C
H A 0050 GLU C 3.715 H A 0051 LEU CB
H A 0051 LEU CA 3.790 H A 0052 LYS CA
H A 0051 LEU C 2.434 H A 0052 LYS CA
H A 0051 LEU C 3.168 H A 0052 LYS C
H A 0051 LEU C 3.672 H A 0052 LYS CB
H A 0051 LEU CG 3.421 E A 0056 LYS CB
H A 0051 LEU CG 3.735 E A 0056 LYS CG
H A 0051 LEU CD2 3.754 E A 0064 HIS CE1
H A 0052 LYS C 2.437 H A 0053 ALA CA
H A 0052 LYS C 3.205 H A 0053 ALA C
H A 0052 LYS C 3.672 H A 0053 ALA CB
H A 0053 ALA C 2.425 H A 0054 MET CA
H A 0053 ALA C 3.331 H A 0054 MET C
H A 0053 ALA C 3.595 H A 0054 MET CB
H A 0054 MET CA 3.785 C A 0055 GLY CA
H A 0054 MET C 2.410 C A 0055 GLY CA
H A 0054 MET C 3.507 C A 0055 GLY C
C A 0055 GLY CA 3.798 E A 0056 LYS CA
C A 0055 GLY C 2.444 E A 0056 LYS CA
C A 0055 GLY C 3.620 E A 0056 LYS C
C A 0055 GLY C 3.302 E A 0056 LYS CB
C A 0055 GLY C 3.800 E A 0056 LYS CG
E A 0056 LYS CA 2.949 E A 0057 PRO CD
E A 0056 LYS C 2.466 E A 0057 PRO CA
E A 0056 LYS C 3.069 E A 0057 PRO C
E A 0056 LYS C 3.672 E A 0057 PRO CB
E A 0056 LYS C 3.628 E A 0057 PRO CG
E A 0056 LYS C 2.509 E A 0057 PRO CD
E A 0056 LYS CB 3.317 E A 0057 PRO CD
E A 0056 LYS CD 3.547 E A 0062 TYR CE2
E A 0056 LYS CE 3.663 E A 0128 LEU CB
E A 0057 PRO CA 3.788 C A 0058 ASP CA
E A 0057 PRO C 2.427 C A 0058 ASP CA
E A 0057 PRO C 3.266 C A 0058 ASP C
E A 0057 PRO C 3.625 C A 0058 ASP CB
E A 0057 PRO CA 3.739 H A 0120 TRP CD1
E A 0057 PRO CB 3.427 H A 0120 TRP CE2
E A 0057 PRO CB 3.707 H A 0120 TRP CZ2
C A 0058 ASP CA 3.783 C A 0059 VAL CA
C A 0058 ASP C 2.421 C A 0059 VAL CA
C A 0058 ASP C 3.536 C A 0059 VAL C
C A 0058 ASP C 3.423 C A 0059 VAL CB
C A 0058 ASP C 3.690 C A 0059 VAL CG1
C A 0058 ASP C 3.792 C A 0059 VAL CG2
C A 0058 ASP CB 3.781 C A 0126 PRO C
C A 0058 ASP CB 3.718 E A 0127 SER C
C A 0058 ASP CG 3.794 E A 0128 LEU CD1
C A 0059 VAL CA 3.799 C A 0060 LYS CA
C A 0059 VAL C 2.438 C A 0060 LYS CA
C A 0059 VAL C 3.038 C A 0060 LYS C
C A 0059 VAL C 3.720 C A 0060 LYS CB
C A 0059 VAL CG2 3.239 E A 0062 TYR CB
C A 0059 VAL CG2 3.762 E A 0062 TYR CG
C A 0060 LYS CA 3.791 C A 0061 ASN CA
C A 0060 LYS C 2.430 C A 0061 ASN CA
C A 0060 LYS C 3.410 C A 0061 ASN C
C A 0060 LYS C 3.537 C A 0061 ASN CB
C A 0061 ASN CA 3.775 E A 0062 TYR CA
C A 0061 ASN C 2.424 E A 0062 TYR CA
C A 0061 ASN C 3.488 E A 0062 TYR C
C A 0061 ASN C 3.437 E A 0062 TYR CB
E A 0062 TYR C 2.427 E A 0063 LYS CA
E A 0062 TYR C 3.494 E A 0063 LYS C
E A 0062 TYR C 3.476 E A 0063 LYS CB
E A 0062 TYR C 3.508 E A 0063 LYS CG
E A 0062 TYR CZ 3.588 E A 0064 HIS CB
E A 0063 LYS C 2.427 E A 0064 HIS CA
E A 0063 LYS C 3.232 E A 0064 HIS C
E A 0063 LYS C 3.641 E A 0064 HIS CB
E A 0063 LYS CD 3.510 H A 0077 SER CB
E A 0064 HIS CA 3.791 C A 0065 MET CA
E A 0064 HIS C 2.420 C A 0065 MET CA
E A 0064 HIS C 3.433 C A 0065 MET C
E A 0064 HIS C 3.495 C A 0065 MET CB
C A 0065 MET CA 3.789 C A 0066 SER CA
C A 0065 MET C 2.421 C A 0066 SER CA
C A 0065 MET C 3.289 C A 0066 SER C
C A 0065 MET C 3.610 C A 0066 SER CB
C A 0065 MET CB 3.494 C A 0070 LEU CB
C A 0065 MET CB 3.564 C A 0070 LEU CD1
C A 0065 MET CG 3.592 C A 0070 LEU CD1
C A 0065 MET CG 3.510 H A 0073 LEU CB
C A 0065 MET CE 3.737 H A 0073 LEU CD1
C A 0065 MET CE 3.531 H A 0077 SER CB
C A 0066 SER C 2.457 C A 0067 ARG CA
C A 0066 SER C 2.967 C A 0067 ARG C
C A 0066 SER C 3.091 C A 0067 ARG CB
C A 0067 ARG CA 3.798 C A 0068 GLY CA
C A 0067 ARG C 2.397 C A 0068 GLY CA
C A 0067 ARG C 3.252 C A 0068 GLY C
C A 0067 ARG CG 3.530 C A 0072 PRO CG
C A 0067 ARG CG 3.568 C A 0072 PRO CD
C A 0067 ARG CD 3.650 H A 0073 LEU CD2
C A 0068 GLY CA 3.774 C A 0069 LYS CA
C A 0068 GLY C 2.426 C A 0069 LYS CA
C A 0068 GLY C 3.655 C A 0069 LYS C
C A 0068 GLY C 3.212 C A 0069 LYS CB
C A 0068 GLY C 3.602 C A 0069 LYS CG
C A 0069 LYS C 2.471 C A 0070 LEU CA
C A 0069 LYS C 3.175 C A 0070 LEU C
C A 0069 LYS C 2.990 C A 0070 LEU CB
C A 0069 LYS C 3.777 C A 0070 LEU CG
C A 0070 LEU C 2.452 C A 0071 GLU CA
C A 0070 LEU C 2.970 C A 0071 GLU C
C A 0070 LEU C 3.733 C A 0071 GLU CB
C A 0070 LEU C 3.745 C A 0072 PRO CD
C A 0070 LEU CD1 3.442 H A 0074 LEU CD1
C A 0070 LEU CD2 3.519 H A 0098 ALA CA
C A 0070 LEU CD2 3.395 H A 0098 ALA CB
C A 0071 GLU CA 3.011 C A 0072 PRO CD
C A 0071 GLU C 2.471 C A 0072 PRO CA
C A 0071 GLU C 3.193 C A 0072 PRO C
C A 0071 GLU C 3.665 C A 0072 PRO CB
C A 0071 GLU C 3.580 C A 0072 PRO CG
C A 0071 GLU C 2.525 C A 0072 PRO CD
C A 0071 GLU CB 3.117 C A 0072 PRO CD
C A 0071 GLU CG 3.666 C A 0072 PRO CD
C A 0071 GLU CD 3.157 C A 0072 PRO CD
C A 0072 PRO C 2.429 H A 0073 LEU CA
C A 0072 PRO C 3.263 H A 0073 LEU C
C A 0072 PRO C 3.638 H A 0073 LEU CB
H A 0073 LEU C 2.438 H A 0074 LEU CA
H A 0073 LEU C 2.981 H A 0074 LEU C
H A 0073 LEU C 3.702 H A 0074 LEU CB
H A 0073 LEU CD2 3.767 H A 0076 LYS CD
H A 0074 LEU C 2.432 H A 0075 ALA CA
H A 0074 LEU C 3.085 H A 0075 ALA C
H A 0074 LEU C 3.685 H A 0075 ALA CB
H A 0074 LEU CD1 3.464 C A 0079 LEU CD1
H A 0074 LEU CD1 3.731 H A 0102 LEU CD2
H A 0074 LEU CD2 3.460 H A 0102 LEU CD2
H A 0075 ALA C 2.441 H A 0076 LYS CA
H A 0075 ALA C 3.137 H A 0076 LYS C
H A 0075 ALA C 3.704 H A 0076 LYS CB
H A 0076 LYS CA 3.792 H A 0077 SER CA
H A 0076 LYS C 2.416 H A 0077 SER CA
H A 0076 LYS C 3.124 H A 0077 SER C
H A 0076 LYS C 3.667 H A 0077 SER CB
H A 0077 SER CA 3.777 H A 0078 GLY CA
H A 0077 SER C 2.409 H A 0078 GLY CA
H A 0077 SER C 3.342 H A 0078 GLY C
H A 0078 GLY CA 3.780 C A 0079 LEU CA
H A 0078 GLY C 2.422 C A 0079 LEU CA
H A 0078 GLY C 3.546 C A 0079 LEU C
H A 0078 GLY C 3.386 C A 0079 LEU CB
H A 0078 GLY C 3.658 C A 0079 LEU CG
C A 0079 LEU C 2.439 C A 0080 ASP CA
C A 0079 LEU C 3.530 C A 0080 ASP C
C A 0079 LEU C 3.421 C A 0080 ASP CB
C A 0079 LEU CD2 3.686 E A 0085 VAL CG1
C A 0080 ASP CA 2.923 C A 0081 PRO CD
C A 0080 ASP C 2.477 C A 0081 PRO CA
C A 0080 ASP C 3.181 C A 0081 PRO C
C A 0080 ASP C 3.657 C A 0081 PRO CB
C A 0080 ASP C 3.636 C A 0081 PRO CG
C A 0080 ASP C 2.503 C A 0081 PRO CD
C A 0080 ASP CB 3.576 C A 0081 PRO CD
C A 0080 ASP CG 3.312 C A 0081 PRO CD
C A 0081 PRO C 2.426 C A 0082 GLU CA
C A 0081 PRO C 3.451 C A 0082 GLU C
C A 0081 PRO C 3.496 C A 0082 GLU CB
C A 0082 GLU CA 3.796 C A 0083 LYS CA
C A 0082 GLU C 2.431 C A 0083 LYS CA
C A 0082 GLU C 3.422 C A 0083 LYS C
C A 0082 GLU C 3.534 C A 0083 LYS CB
C A 0082 GLU C 3.772 C A 0083 LYS CG
C A 0083 LYS CA 2.928 C A 0084 PRO CD
C A 0083 LYS C 2.454 C A 0084 PRO CA
C A 0083 LYS C 3.152 C A 0084 PRO C
C A 0083 LYS C 3.643 C A 0084 PRO CB
C A 0083 LYS C 3.575 C A 0084 PRO CG
C A 0083 LYS C 2.506 C A 0084 PRO CD
C A 0084 PRO CA 3.793 E A 0085 VAL CA
C A 0084 PRO C 2.420 E A 0085 VAL CA
C A 0084 PRO C 3.596 E A 0085 VAL C
C A 0084 PRO C 3.354 E A 0085 VAL CB
C A 0084 PRO C 3.667 E A 0085 VAL CG1
C A 0084 PRO C 3.630 E A 0085 VAL CG2
E A 0085 VAL CA 3.789 E A 0086 VAL CA
E A 0085 VAL C 2.426 E A 0086 VAL CA
E A 0085 VAL C 3.518 E A 0086 VAL C
E A 0085 VAL C 3.441 E A 0086 VAL CB
E A 0085 VAL CG2 3.669 C A 0107 PHE CD2
E A 0085 VAL CG2 3.543 E A 0110 ILE CD1
E A 0086 VAL C 2.428 E A 0087 VAL CA
E A 0086 VAL C 3.430 E A 0087 VAL C
E A 0086 VAL C 3.555 E A 0087 VAL CB
E A 0086 VAL C 3.766 E A 0087 VAL CG1
E A 0086 VAL CB 3.706 E A 0111 TYR CB
E A 0086 VAL CG2 3.641 E A 0111 TYR CB
E A 0087 VAL C 2.435 E A 0088 PHE CA
E A 0087 VAL C 3.409 E A 0088 PHE C
E A 0087 VAL C 3.547 E A 0088 PHE CB
E A 0087 VAL CB 3.699 H A 0095 ALA CB
E A 0087 VAL CG2 3.721 H A 0095 ALA CB
E A 0087 VAL CG2 3.794 E A 0112 ASN CA
E A 0087 VAL CG2 3.616 E A 0112 ASN CG
E A 0088 PHE C 2.469 C A 0089 CYS CA
E A 0088 PHE C 3.110 C A 0089 CYS C
E A 0088 PHE C 3.009 C A 0089 CYS CB
E A 0088 PHE C 3.679 H A 0095 ALA CB
E A 0088 PHE CD1 3.231 E A 0113 SER CB
E A 0088 PHE CE1 3.631 E A 0113 SER CB
E A 0088 PHE CZ 3.678 H A 0116 GLY C
E A 0088 PHE CE2 3.515 H A 0117 MET CA
E A 0088 PHE CE1 3.429 H A 0120 TRP CE3
E A 0088 PHE CE2 3.318 H A 0120 TRP CB
E A 0088 PHE CE2 3.778 H A 0120 TRP CE3
E A 0088 PHE CZ 3.219 H A 0120 TRP CB
E A 0088 PHE CZ 3.739 H A 0120 TRP CD2
E A 0088 PHE CZ 3.210 H A 0120 TRP CE3
C A 0089 CYS C 2.449 C A 0090 LYS CA
C A 0089 CYS C 3.086 C A 0090 LYS C
C A 0089 CYS C 3.726 C A 0090 LYS CB
C A 0089 CYS CB 3.589 C A 0093 ALA CB
C A 0089 CYS C 3.505 H A 0095 ALA CB
C A 0090 LYS CA 3.798 C A 0091 THR CA
C A 0090 LYS C 2.425 C A 0091 THR CA
C A 0090 LYS C 3.177 C A 0091 THR C
C A 0090 LYS C 3.683 C A 0091 THR CB
C A 0090 LYS CA 3.547 H A 0095 ALA CB
C A 0091 THR C 2.448 C A 0092 ALA CA
C A 0091 THR C 3.004 C A 0092 ALA C
C A 0091 THR C 3.716 C A 0092 ALA CB
C A 0092 ALA C 2.441 C A 0093 ALA CA
C A 0092 ALA C 3.057 C A 0093 ALA C
C A 0092 ALA C 3.694 C A 0093 ALA CB
C A 0093 ALA C 2.460 H A 0094 ARG CA
C A 0093 ALA C 3.162 H A 0094 ARG C
C A 0093 ALA C 2.968 H A 0094 ARG CB
H A 0094 ARG C 2.438 H A 0095 ALA CA
H A 0094 ARG C 3.010 H A 0095 ALA C
H A 0094 ARG C 3.719 H A 0095 ALA CB
H A 0095 ALA CA 3.785 H A 0096 ALA CA
H A 0095 ALA C 2.433 H A 0096 ALA CA
H A 0095 ALA C 2.987 H A 0096 ALA C
H A 0095 ALA C 3.703 H A 0096 ALA CB
H A 0096 ALA C 2.433 H A 0097 LEU CA
H A 0096 ALA C 3.100 H A 0097 LEU C
H A 0096 ALA C 3.716 H A 0097 LEU CB
H A 0097 LEU CA 3.794 H A 0098 ALA CA
H A 0097 LEU C 2.435 H A 0098 ALA CA
H A 0097 LEU C 3.150 H A 0098 ALA C
H A 0097 LEU C 3.676 H A 0098 ALA CB
H A 0098 ALA CA 3.780 H A 0099 GLY CA
H A 0098 ALA C 2.411 H A 0099 GLY CA
H A 0098 ALA C 3.299 H A 0099 GLY C
H A 0099 GLY CA 3.799 H A 0100 LYS CA
H A 0099 GLY C 2.435 H A 0100 LYS CA
H A 0099 GLY C 3.033 H A 0100 LYS C
H A 0099 GLY C 3.723 H A 0100 LYS CB
H A 0100 LYS CA 3.784 H A 0101 THR CA
H A 0100 LYS C 2.419 H A 0101 THR CA
H A 0100 LYS C 3.026 H A 0101 THR C
H A 0100 LYS C 3.670 H A 0101 THR CB
H A 0100 LYS CA 3.502 H A 0103 ARG CG
H A 0100 LYS C 3.553 H A 0103 ARG CG
H A 0101 THR CA 3.780 H A 0102 LEU CA
H A 0101 THR C 2.433 H A 0102 LEU CA
H A 0101 THR C 3.000 H A 0102 LEU C
H A 0101 THR C 3.708 H A 0102 LEU CB
H A 0101 THR C 3.730 H A 0105 TYR CD2
H A 0101 THR C 3.766 H A 0105 TYR CE2
H A 0102 LEU C 2.432 H A 0103 ARG CA
H A 0102 LEU C 3.085 H A 0103 ARG C
H A 0102 LEU C 3.719 H A 0103 ARG CB
H A 0102 LEU CA 3.793 H A 0105 TYR CD2
H A 0102 LEU C 3.764 C A 0107 PHE CB
H A 0102 LEU CD2 3.545 C A 0107 PHE CE1
H A 0102 LEU CB 3.527 E A 0110 ILE CD1
H A 0102 LEU CD1 3.616 E A 0110 ILE CD1
H A 0103 ARG C 2.441 H A 0104 GLU CA
H A 0103 ARG C 3.125 H A 0104 GLU C
H A 0103 ARG C 3.705 H A 0104 GLU CB
H A 0103 ARG CB 3.669 E A 0110 ILE CG2
H A 0103 ARG CG 3.581 E A 0110 ILE CG2
H A 0104 GLU C 2.434 H A 0105 TYR CA
H A 0104 GLU C 3.325 H A 0105 TYR C
H A 0104 GLU C 3.608 H A 0105 TYR CB
H A 0104 GLU C 3.580 H A 0105 TYR CD1
H A 0105 TYR CA 3.787 H A 0106 GLY CA
H A 0105 TYR C 2.412 H A 0106 GLY CA
H A 0105 TYR C 3.639 H A 0106 GLY C
H A 0106 GLY CA 3.791 C A 0107 PHE CA
H A 0106 GLY C 2.424 C A 0107 PHE CA
H A 0106 GLY C 3.217 C A 0107 PHE C
H A 0106 GLY C 3.650 C A 0107 PHE CB
C A 0107 PHE CA 3.800 C A 0108 LYS CA
C A 0107 PHE C 2.441 C A 0108 LYS CA
C A 0107 PHE C 3.039 C A 0108 LYS C
C A 0107 PHE C 3.714 C A 0108 LYS CB
C A 0108 LYS CA 3.800 C A 0109 THR CA
C A 0108 LYS C 2.422 C A 0109 THR CA
C A 0108 LYS C 3.527 C A 0109 THR C
C A 0108 LYS C 3.441 C A 0109 THR CB
C A 0109 THR CA 3.786 E A 0110 ILE CA
C A 0109 THR C 2.421 E A 0110 ILE CA
C A 0109 THR C 3.463 E A 0110 ILE C
C A 0109 THR C 3.500 E A 0110 ILE CB
C A 0109 THR CG2 3.635 E A 0111 TYR CZ
E A 0110 ILE CA 3.799 E A 0111 TYR CA
E A 0110 ILE C 2.424 E A 0111 TYR CA
E A 0110 ILE C 3.442 E A 0111 TYR C
E A 0110 ILE C 3.527 E A 0111 TYR CB
E A 0110 ILE C 3.625 E A 0111 TYR CG
E A 0111 TYR CA 3.788 E A 0112 ASN CA
E A 0111 TYR C 2.424 E A 0112 ASN CA
E A 0111 TYR C 3.393 E A 0112 ASN C
E A 0111 TYR C 3.528 E A 0112 ASN CB
E A 0112 ASN CA 3.780 E A 0113 SER CA
E A 0112 ASN C 2.410 E A 0113 SER CA
E A 0112 ASN C 3.301 E A 0113 SER C
E A 0112 ASN C 3.585 E A 0113 SER CB
E A 0113 SER CA 3.800 C A 0114 GLU CA
E A 0113 SER C 2.438 C A 0114 GLU CA
E A 0113 SER C 3.005 C A 0114 GLU C
E A 0113 SER C 3.718 C A 0114 GLU CB
C A 0114 GLU CA 3.774 C A 0115 GLY CA
C A 0114 GLU C 2.401 C A 0115 GLY CA
C A 0114 GLU C 3.222 C A 0115 GLY C
C A 0115 GLY CA 3.767 H A 0116 GLY CA
C A 0115 GLY C 2.410 H A 0116 GLY CA
C A 0115 GLY C 3.665 H A 0116 GLY C
C A 0115 GLY CA 3.422 H A 0119 LYS CD
H A 0116 GLY C 2.445 H A 0117 MET CA
H A 0116 GLY C 3.009 H A 0117 MET C
H A 0116 GLY C 3.726 H A 0117 MET CB
H A 0117 MET CA 3.796 H A 0118 ASP CA
H A 0117 MET C 2.436 H A 0118 ASP CA
H A 0117 MET C 3.022 H A 0118 ASP C
H A 0117 MET C 3.718 H A 0118 ASP CB
H A 0118 ASP C 2.430 H A 0119 LYS CA
H A 0118 ASP C 3.117 H A 0119 LYS C
H A 0118 ASP C 3.697 H A 0119 LYS CB
H A 0119 LYS CA 3.797 H A 0120 TRP CA
H A 0119 LYS C 2.420 H A 0120 TRP CA
H A 0119 LYS C 2.989 H A 0120 TRP C
H A 0119 LYS C 3.716 H A 0120 TRP CB
H A 0120 TRP C 2.436 H A 0121 LEU CA
H A 0120 TRP C 3.029 H A 0121 LEU C
H A 0120 TRP C 3.715 H A 0121 LEU CB
H A 0120 TRP CD2 3.562 C A 0125 LEU CD1
H A 0120 TRP CE2 3.747 C A 0125 LEU CB
H A 0120 TRP CE3 3.457 C A 0125 LEU CD1
H A 0121 LEU C 2.435 H A 0122 GLU CA
H A 0121 LEU C 3.158 H A 0122 GLU C
H A 0121 LEU C 3.700 H A 0122 GLU CB
H A 0121 LEU CD2 3.693 E A 0127 SER CB
H A 0122 GLU C 2.431 H A 0123 GLU CA
H A 0122 GLU C 3.152 H A 0123 GLU C
H A 0122 GLU C 3.692 H A 0123 GLU CB
H A 0123 GLU CA 3.795 C A 0124 GLY CA
H A 0123 GLU C 2.419 C A 0124 GLY CA
H A 0123 GLU C 3.161 C A 0124 GLY C
C A 0124 GLY CA 3.776 C A 0125 LEU CA
C A 0124 GLY C 2.421 C A 0125 LEU CA
C A 0124 GLY C 3.119 C A 0125 LEU C
C A 0124 GLY C 3.676 C A 0125 LEU CB
C A 0125 LEU CA 2.896 C A 0126 PRO CD
C A 0125 LEU C 2.470 C A 0126 PRO CA
C A 0125 LEU C 3.038 C A 0126 PRO C
C A 0125 LEU C 3.656 C A 0126 PRO CB
C A 0125 LEU C 3.571 C A 0126 PRO CG
C A 0125 LEU C 2.501 C A 0126 PRO CD
C A 0125 LEU CB 3.386 C A 0126 PRO CD
C A 0126 PRO CA 3.779 E A 0127 SER CA
C A 0126 PRO C 2.408 E A 0127 SER CA
C A 0126 PRO C 3.471 E A 0127 SER C
C A 0126 PRO C 3.426 E A 0127 SER CB
E A 0127 SER CA 3.780 E A 0128 LEU CA
E A 0127 SER C 2.415 E A 0128 LEU CA
E A 0127 SER C 3.248 E A 0128 LEU C
E A 0127 SER C 3.609 E A 0128 LEU CB
E A 0128 LEU CA 3.774 C A 0129 ASP CA
E A 0128 LEU C 2.418 C A 0129 ASP CA
E A 0128 LEU C 3.538 C A 0129 ASP C
E A 0128 LEU C 3.366 C A 0129 ASP CB
C A 0129 ASP CA 3.792 C A 0130 ARG CA
C A 0129 ASP C 2.423 C A 0130 ARG CA
C A 0129 ASP C 3.179 C A 0130 ARG C
C A 0129 ASP C 3.658 C A 0130 ARG CB
C A 0130 ARG CA 3.796 C A 0131 SER CA
C A 0130 ARG C 2.442 C A 0131 SER CA
C A 0130 ARG C 2.992 C A 0131 SER C
C A 0130 ARG C 3.703 C A 0131 SER CB
C A 0131 SER CA 3.795 C A 0132 HIS CA
C A 0131 SER C 2.427 C A 0132 HIS CA
C A 0131 SER C 3.501 C A 0132 HIS C
C A 0131 SER C 3.453 C A 0132 HIS CB
C A 0132 HIS CA 3.797 C A 0133 HIS CA
C A 0132 HIS C 2.429 C A 0133 HIS CA
C A 0132 HIS C 3.461 C A 0133 HIS C
C A 0132 HIS C 3.493 C A 0133 HIS CB
C A 0133 HIS C 2.436 C A 0134 HIS CA
C A 0133 HIS C 3.177 C A 0134 HIS C
C A 0133 HIS C 3.679 C A 0134 HIS CB
C A 0134 HIS C 2.435 C A 0135 HIS CA
C A 0134 HIS C 3.691 C A 0135 HIS C
C A 0134 HIS C 3.110 C A 0135 HIS CB
C A 0135 HIS CA 3.800 C A 0136 HIS CA
C A 0135 HIS C 2.435 C A 0136 HIS CA
C A 0135 HIS C 3.398 C A 0136 HIS C
C A 0135 HIS C 3.571 C A 0136 HIS CB
C A 0135 HIS C 3.675 C A 0136 HIS CG
C A 0135 HIS CE1 3.762 C A 0136 HIS C
C A 0135 HIS CE1 3.389 C A 0137 HIS C
C A 0136 HIS CA 3.770 C A 0137 HIS CA
C A 0136 HIS C 2.426 C A 0137 HIS CA
C A 0136 HIS C 3.445 C A 0137 HIS C
C A 0136 HIS C 3.483 C A 0137 HIS CB
CHARGE_ATTR 2.00 12.00 143
C A 0002 ASP OD1 8.640 H A 0006 LYS NZ
C A 0002 ASP OD2 8.775 H A 0006 LYS NZ
H A 0005 GLU OE1 8.740 H A 0006 LYS NZ
H A 0005 GLU OE2 8.371 H A 0006 LYS NZ
H A 0008 ASP OD1 5.832 H A 0012 LYS NZ
H A 0008 ASP OD2 7.462 H A 0012 LYS NZ
H A 0021 ASP OD1 11.25 H A 0094 ARG NH1
H A 0021 ASP OD2 10.67 H A 0094 ARG NH1
H A 0021 ASP OD1 4.033 H A 0100 LYS NZ
H A 0021 ASP OD2 2.701 H A 0100 LYS NZ
H A 0021 ASP OD1 4.948 H A 0103 ARG NH1
H A 0021 ASP OD1 3.183 H A 0103 ARG NH2
H A 0021 ASP OD2 4.615 H A 0103 ARG NH1
H A 0021 ASP OD2 3.068 H A 0103 ARG NH2
H A 0029 ASP OD1 5.459 H A 0028 LYS NZ
H A 0029 ASP OD2 7.138 H A 0028 LYS NZ
H A 0029 ASP OD1 10.14 H A 0032 LYS NZ
H A 0029 ASP OD2 9.552 H A 0032 LYS NZ
H A 0036 GLU OE1 7.830 H A 0032 LYS NZ
H A 0036 GLU OE2 8.531 H A 0032 LYS NZ
H A 0036 GLU OE1 10.99 C A 0060 LYS NZ
H A 0036 GLU OE2 11.60 C A 0060 LYS NZ
C A 0039 ASP OD1 8.407 E A 0063 LYS NZ
C A 0039 ASP OD2 9.277 E A 0063 LYS NZ
C A 0039 ASP OD1 3.265 C A 0083 LYS NZ
C A 0039 ASP OD2 2.635 C A 0083 LYS NZ
C A 0039 ASP OD1 10.04 C A 0108 LYS NZ
C A 0039 ASP OD2 8.195 C A 0108 LYS NZ
E A 0044 ASP OD1 8.531 C A 0046 ARG NH1
E A 0044 ASP OD1 9.052 C A 0046 ARG NH2
E A 0044 ASP OD2 9.406 C A 0046 ARG NH1
E A 0044 ASP OD2 10.06 C A 0046 ARG NH2
E A 0044 ASP OD1 8.917 E A 0056 LYS NZ
E A 0044 ASP OD2 6.986 E A 0056 LYS NZ
E A 0044 ASP OD1 6.348 E A 0064 HIS ND1
E A 0044 ASP OD1 4.988 E A 0064 HIS NE2
E A 0044 ASP OD2 4.487 E A 0064 HIS ND1
E A 0044 ASP OD2 3.699 E A 0064 HIS NE2
E A 0044 ASP OD1 9.182 C A 0069 LYS NZ
E A 0044 ASP OD2 10.20 C A 0069 LYS NZ
H A 0047 ASP OD1 2.634 C A 0046 ARG NH1
H A 0047 ASP OD1 4.917 C A 0046 ARG NH2
H A 0047 ASP OD2 4.389 C A 0046 ARG NH1
H A 0047 ASP OD2 6.610 C A 0046 ARG NH2
H A 0047 ASP OD1 11.43 H A 0052 LYS NZ
H A 0047 ASP OD2 10.89 H A 0052 LYS NZ
H A 0047 ASP OD1 9.313 E A 0064 HIS ND1
H A 0047 ASP OD1 7.410 E A 0064 HIS NE2
H A 0047 ASP OD2 9.533 E A 0064 HIS ND1
H A 0047 ASP OD2 7.867 E A 0064 HIS NE2
H A 0047 ASP OD1 6.537 C A 0069 LYS NZ
H A 0047 ASP OD2 7.073 C A 0069 LYS NZ
H A 0049 ASP OD1 9.388 C A 0046 ARG NH1
H A 0049 ASP OD1 9.415 C A 0046 ARG NH2
H A 0049 ASP OD2 8.572 C A 0046 ARG NH1
H A 0049 ASP OD2 8.318 C A 0046 ARG NH2
H A 0049 ASP OD1 2.641 H A 0052 LYS NZ
H A 0049 ASP OD2 4.807 H A 0052 LYS NZ
H A 0049 ASP OD1 11.91 C A 0130 ARG NH1
H A 0049 ASP OD1 11.97 C A 0132 HIS ND1
H A 0049 ASP OD1 11.86 C A 0132 HIS NE2
H A 0049 ASP OD2 11.94 C A 0132 HIS NE2
H A 0050 GLU OE1 5.677 C A 0046 ARG NH1
H A 0050 GLU OE1 3.523 C A 0046 ARG NH2
H A 0050 GLU OE2 4.483 C A 0046 ARG NH1
H A 0050 GLU OE2 2.683 C A 0046 ARG NH2
H A 0050 GLU OE1 11.32 H A 0052 LYS NZ
H A 0050 GLU OE1 11.54 E A 0064 HIS NE2
H A 0050 GLU OE2 11.64 E A 0064 HIS ND1
H A 0050 GLU OE2 10.05 E A 0064 HIS NE2
H A 0050 GLU OE2 11.52 C A 0069 LYS NZ
H A 0050 GLU OE2 11.93 H A 0119 LYS NZ
C A 0058 ASP OD1 7.510 E A 0056 LYS NZ
C A 0058 ASP OD2 8.961 E A 0056 LYS NZ
C A 0058 ASP OD1 9.660 C A 0060 LYS NZ
C A 0058 ASP OD2 10.32 C A 0060 LYS NZ
C A 0071 GLU OE2 11.39 E A 0064 HIS NE2
C A 0071 GLU OE1 8.328 C A 0067 ARG NH1
C A 0071 GLU OE1 8.644 C A 0067 ARG NH2
C A 0071 GLU OE2 8.013 C A 0067 ARG NH1
C A 0071 GLU OE2 8.396 C A 0067 ARG NH2
C A 0071 GLU OE1 9.197 C A 0069 LYS NZ
C A 0071 GLU OE2 7.546 C A 0069 LYS NZ
C A 0080 ASP OD1 10.08 E A 0063 LYS NZ
C A 0080 ASP OD2 10.53 E A 0063 LYS NZ
C A 0080 ASP OD1 8.564 C A 0083 LYS NZ
C A 0080 ASP OD2 6.944 C A 0083 LYS NZ
C A 0080 ASP OD2 10.64 C A 0108 LYS NZ
C A 0082 GLU OE2 11.13 E A 0063 LYS NZ
C A 0082 GLU OE1 4.380 C A 0083 LYS NZ
C A 0082 GLU OE2 3.900 C A 0083 LYS NZ
C A 0082 GLU OE1 6.488 C A 0108 LYS NZ
C A 0082 GLU OE2 8.321 C A 0108 LYS NZ
H A 0104 GLU OE1 3.687 H A 0100 LYS NZ
H A 0104 GLU OE2 3.943 H A 0100 LYS NZ
H A 0104 GLU OE1 7.846 H A 0103 ARG NH1
H A 0104 GLU OE1 6.097 H A 0103 ARG NH2
H A 0104 GLU OE2 7.026 H A 0103 ARG NH1
H A 0104 GLU OE2 5.005 H A 0103 ARG NH2
C A 0114 GLU OE1 11.28 H A 0012 LYS NZ
C A 0114 GLU OE1 7.713 H A 0016 LYS NZ
C A 0114 GLU OE2 7.568 H A 0016 LYS NZ
C A 0114 GLU OE1 2.934 H A 0019 LYS NZ
C A 0114 GLU OE2 3.119 H A 0019 LYS NZ
C A 0114 GLU OE2 11.67 H A 0028 LYS NZ
C A 0114 GLU OE1 4.172 C A 0090 LYS NZ
C A 0114 GLU OE2 5.993 C A 0090 LYS NZ
C A 0114 GLU OE1 10.09 H A 0094 ARG NH1
C A 0114 GLU OE1 9.483 H A 0094 ARG NH2
C A 0114 GLU OE2 11.45 H A 0094 ARG NH2
C A 0114 GLU OE1 9.986 H A 0119 LYS NZ
C A 0114 GLU OE2 10.28 H A 0119 LYS NZ
H A 0118 ASP OD1 11.86 H A 0028 LYS NZ
H A 0118 ASP OD2 11.97 H A 0028 LYS NZ
H A 0118 ASP OD1 11.96 C A 0046 ARG NH1
H A 0118 ASP OD1 10.41 C A 0046 ARG NH2
H A 0118 ASP OD2 11.47 C A 0046 ARG NH2
H A 0118 ASP OD1 6.733 C A 0090 LYS NZ
H A 0118 ASP OD2 8.163 C A 0090 LYS NZ
H A 0118 ASP OD1 3.833 H A 0119 LYS NZ
H A 0118 ASP OD2 2.680 H A 0119 LYS NZ
H A 0122 GLU OE1 10.31 H A 0028 LYS NZ
H A 0122 GLU OE2 8.361 H A 0028 LYS NZ
H A 0122 GLU OE1 10.99 C A 0090 LYS NZ
H A 0122 GLU OE2 10.33 C A 0090 LYS NZ
H A 0122 GLU OE1 3.139 H A 0119 LYS NZ
H A 0122 GLU OE2 2.629 H A 0119 LYS NZ
H A 0123 GLU OE1 3.321 H A 0028 LYS NZ
H A 0123 GLU OE2 2.641 H A 0028 LYS NZ
H A 0123 GLU OE2 11.73 C A 0090 LYS NZ
H A 0123 GLU OE1 7.866 H A 0119 LYS NZ
H A 0123 GLU OE2 7.418 H A 0119 LYS NZ
C A 0129 ASP OD1 11.38 E A 0056 LYS NZ
C A 0129 ASP OD2 11.68 E A 0056 LYS NZ
C A 0129 ASP OD1 11.03 C A 0130 ARG NH1
C A 0129 ASP OD1 10.83 C A 0130 ARG NH2
C A 0129 ASP OD2 9.799 C A 0130 ARG NH1
C A 0129 ASP OD2 9.869 C A 0130 ARG NH2
C A 0129 ASP OD1 7.840 C A 0132 HIS ND1
C A 0129 ASP OD1 9.633 C A 0132 HIS NE2
C A 0129 ASP OD2 6.058 C A 0132 HIS ND1
C A 0129 ASP OD2 7.708 C A 0132 HIS NE2
C A 0129 ASP OD2 11.50 C A 0133 HIS NE2
CHARGE_REPU 2.00 12.00 190
C A 0002 ASP OD1 8.720 H A 0005 GLU OE1
C A 0002 ASP OD1 10.31 H A 0005 GLU OE2
C A 0002 ASP OD2 6.865 H A 0005 GLU OE1
C A 0002 ASP OD2 8.659 H A 0005 GLU OE2
H A 0005 GLU OE1 9.416 H A 0008 ASP OD1
H A 0005 GLU OE1 7.591 H A 0008 ASP OD2
H A 0005 GLU OE2 8.817 H A 0008 ASP OD1
H A 0005 GLU OE2 6.749 H A 0008 ASP OD2
H A 0012 LYS NZ 7.963 H A 0016 LYS NZ
H A 0012 LYS NZ 10.74 H A 0019 LYS NZ
H A 0012 LYS NZ 9.858 C A 0090 LYS NZ
H A 0012 LYS NZ 9.116 H A 0094 ARG NH1
H A 0012 LYS NZ 7.695 H A 0094 ARG NH2
H A 0016 LYS NZ 5.419 H A 0019 LYS NZ
H A 0016 LYS NZ 9.651 C A 0090 LYS NZ
H A 0016 LYS NZ 10.60 H A 0094 ARG NH1
H A 0016 LYS NZ 10.35 H A 0094 ARG NH2
H A 0019 LYS NZ 6.429 C A 0090 LYS NZ
H A 0019 LYS NZ 9.802 H A 0094 ARG NH1
H A 0019 LYS NZ 9.629 H A 0094 ARG NH2
H A 0021 ASP OD1 6.677 H A 0104 GLU OE1
H A 0021 ASP OD1 5.584 H A 0104 GLU OE2
H A 0021 ASP OD2 5.511 H A 0104 GLU OE1
H A 0021 ASP OD2 5.108 H A 0104 GLU OE2
H A 0028 LYS NZ 10.64 H A 0032 LYS NZ
H A 0028 LYS NZ 9.961 H A 0119 LYS NZ
H A 0029 ASP OD2 10.95 H A 0036 GLU OE1
H A 0029 ASP OD1 11.06 C A 0114 GLU OE1
H A 0029 ASP OD1 10.20 C A 0114 GLU OE2
H A 0029 ASP OD2 11.66 C A 0114 GLU OE2
H A 0029 ASP OD1 8.560 H A 0123 GLU OE1
H A 0029 ASP OD1 6.914 H A 0123 GLU OE2
H A 0029 ASP OD2 10.39 H A 0123 GLU OE1
H A 0029 ASP OD2 8.930 H A 0123 GLU OE2
H A 0032 LYS NZ 12.00 C A 0060 LYS NZ
H A 0036 GLU OE1 11.21 C A 0039 ASP OD2
C A 0039 ASP OD1 10.42 C A 0080 ASP OD1
C A 0039 ASP OD1 9.080 C A 0080 ASP OD2
C A 0039 ASP OD2 10.79 C A 0080 ASP OD1
C A 0039 ASP OD2 9.375 C A 0080 ASP OD2
C A 0039 ASP OD1 7.347 C A 0082 GLU OE1
C A 0039 ASP OD1 6.330 C A 0082 GLU OE2
C A 0039 ASP OD2 6.875 C A 0082 GLU OE1
C A 0039 ASP OD2 6.476 C A 0082 GLU OE2
E A 0044 ASP OD1 8.334 H A 0047 ASP OD1
E A 0044 ASP OD1 9.891 H A 0047 ASP OD2
E A 0044 ASP OD2 8.982 H A 0047 ASP OD1
E A 0044 ASP OD2 10.18 H A 0047 ASP OD2
E A 0044 ASP OD1 9.841 H A 0050 GLU OE1
E A 0044 ASP OD1 7.994 H A 0050 GLU OE2
E A 0044 ASP OD2 10.73 H A 0050 GLU OE1
E A 0044 ASP OD2 9.132 H A 0050 GLU OE2
E A 0044 ASP OD2 11.61 C A 0058 ASP OD1
E A 0044 ASP OD1 11.59 H A 0118 ASP OD1
C A 0046 ARG NH1 11.07 H A 0052 LYS NZ
C A 0046 ARG NH2 11.26 H A 0052 LYS NZ
C A 0046 ARG NH1 10.51 E A 0064 HIS ND1
C A 0046 ARG NH1 8.677 E A 0064 HIS NE2
C A 0046 ARG NH2 11.73 E A 0064 HIS ND1
C A 0046 ARG NH2 10.01 E A 0064 HIS NE2
C A 0046 ARG NH1 8.512 C A 0069 LYS NZ
C A 0046 ARG NH2 10.41 C A 0069 LYS NZ
H A 0047 ASP OD1 10.07 H A 0049 ASP OD1
H A 0047 ASP OD1 9.655 H A 0049 ASP OD2
H A 0047 ASP OD2 9.626 H A 0049 ASP OD1
H A 0047 ASP OD2 9.391 H A 0049 ASP OD2
H A 0047 ASP OD1 8.183 H A 0050 GLU OE1
H A 0047 ASP OD1 6.802 H A 0050 GLU OE2
H A 0047 ASP OD2 9.810 H A 0050 GLU OE1
H A 0047 ASP OD2 8.703 H A 0050 GLU OE2
H A 0047 ASP OD2 11.38 C A 0071 GLU OE2
H A 0049 ASP OD1 9.642 H A 0050 GLU OE1
H A 0049 ASP OD1 10.49 H A 0050 GLU OE2
H A 0049 ASP OD2 8.529 H A 0050 GLU OE1
H A 0049 ASP OD2 9.594 H A 0050 GLU OE2
H A 0050 GLU OE1 9.033 H A 0118 ASP OD1
H A 0050 GLU OE1 9.641 H A 0118 ASP OD2
H A 0050 GLU OE2 8.350 H A 0118 ASP OD1
H A 0050 GLU OE2 9.430 H A 0118 ASP OD2
H A 0050 GLU OE1 11.75 H A 0122 GLU OE1
H A 0050 GLU OE2 11.89 H A 0122 GLU OE1
H A 0050 GLU OE1 11.69 C A 0129 ASP OD2
H A 0052 LYS NZ 11.93 E A 0056 LYS NZ
H A 0052 LYS NZ 11.65 E A 0064 HIS ND1
H A 0052 LYS NZ 11.74 E A 0064 HIS NE2
H A 0052 LYS NZ 10.49 C A 0130 ARG NH1
H A 0052 LYS NZ 11.55 C A 0132 HIS ND1
H A 0052 LYS NZ 11.77 C A 0132 HIS NE2
E A 0056 LYS NZ 6.624 E A 0064 HIS ND1
E A 0056 LYS NZ 7.967 E A 0064 HIS NE2
C A 0058 ASP OD1 10.64 C A 0129 ASP OD1
C A 0058 ASP OD2 9.418 C A 0129 ASP OD1
C A 0058 ASP OD2 11.23 C A 0129 ASP OD2
E A 0063 LYS NZ 9.557 C A 0083 LYS NZ
E A 0064 HIS ND1 10.78 C A 0069 LYS NZ
E A 0064 HIS NE2 8.857 C A 0069 LYS NZ
C A 0067 ARG NH1 7.154 H A 0076 LYS NZ
C A 0067 ARG NH2 9.356 H A 0076 LYS NZ
C A 0069 LYS NZ 10.14 H A 0094 ARG NH1
C A 0069 LYS NZ 10.32 H A 0094 ARG NH2
C A 0080 ASP OD1 7.428 C A 0082 GLU OE1
C A 0080 ASP OD1 6.208 C A 0082 GLU OE2
C A 0080 ASP OD2 5.328 C A 0082 GLU OE1
C A 0080 ASP OD2 4.110 C A 0082 GLU OE2
C A 0083 LYS NZ 7.280 C A 0108 LYS NZ
C A 0090 LYS NZ 8.834 H A 0094 ARG NH1
C A 0090 LYS NZ 7.449 H A 0094 ARG NH2
C A 0090 LYS NZ 8.125 H A 0119 LYS NZ
H A 0094 ARG NH1 10.09 H A 0100 LYS NZ
H A 0100 LYS NZ 6.846 H A 0103 ARG NH1
H A 0100 LYS NZ 4.995 H A 0103 ARG NH2
C A 0114 GLU OE1 9.733 H A 0118 ASP OD1
C A 0114 GLU OE1 10.97 H A 0118 ASP OD2
C A 0114 GLU OE2 10.79 H A 0118 ASP OD1
C A 0114 GLU OE2 11.73 H A 0118 ASP OD2
C A 0114 GLU OE1 11.65 H A 0122 GLU OE2
C A 0114 GLU OE2 11.66 H A 0122 GLU OE2
C A 0114 GLU OE1 11.22 H A 0123 GLU OE2
C A 0114 GLU OE2 10.73 H A 0123 GLU OE2
H A 0118 ASP OD1 5.238 H A 0122 GLU OE1
H A 0118 ASP OD1 5.624 H A 0122 GLU OE2
H A 0118 ASP OD2 3.579 H A 0122 GLU OE1
H A 0118 ASP OD2 4.462 H A 0122 GLU OE2
H A 0118 ASP OD1 10.15 H A 0123 GLU OE1
H A 0118 ASP OD1 9.276 H A 0123 GLU OE2
H A 0118 ASP OD2 9.794 H A 0123 GLU OE1
H A 0118 ASP OD2 9.343 H A 0123 GLU OE2
H A 0122 GLU OE1 7.477 H A 0123 GLU OE1
H A 0122 GLU OE1 7.794 H A 0123 GLU OE2
H A 0122 GLU OE2 5.727 H A 0123 GLU OE1
H A 0122 GLU OE2 5.868 H A 0123 GLU OE2
C A 0130 ARG NH1 5.348 C A 0132 HIS ND1
C A 0130 ARG NH1 6.246 C A 0132 HIS NE2
C A 0130 ARG NH2 5.629 C A 0132 HIS ND1
C A 0130 ARG NH2 6.687 C A 0132 HIS NE2
C A 0130 ARG NH2 11.31 C A 0133 HIS ND1
C A 0130 ARG NH1 9.736 C A 0134 HIS ND1
C A 0130 ARG NH1 9.809 C A 0134 HIS NE2
C A 0130 ARG NH2 8.131 C A 0134 HIS ND1
C A 0130 ARG NH2 8.524 C A 0134 HIS NE2
C A 0130 ARG NH1 10.72 C A 0135 HIS ND1
C A 0130 ARG NH1 11.47 C A 0135 HIS NE2
C A 0130 ARG NH2 10.91 C A 0135 HIS ND1
C A 0130 ARG NH2 11.68 C A 0135 HIS NE2
C A 0132 HIS ND1 9.629 C A 0133 HIS ND1
C A 0132 HIS ND1 9.818 C A 0133 HIS NE2
C A 0132 HIS NE2 9.402 C A 0133 HIS ND1
C A 0132 HIS NE2 9.530 C A 0133 HIS NE2
C A 0132 HIS ND1 10.10 C A 0134 HIS ND1
C A 0132 HIS ND1 10.85 C A 0134 HIS NE2
C A 0132 HIS NE2 9.738 C A 0134 HIS ND1
C A 0132 HIS NE2 10.26 C A 0134 HIS NE2
C A 0132 HIS ND1 8.034 C A 0135 HIS ND1
C A 0132 HIS ND1 7.829 C A 0135 HIS NE2
C A 0132 HIS NE2 5.975 C A 0135 HIS ND1
C A 0132 HIS NE2 5.836 C A 0135 HIS NE2
C A 0132 HIS NE2 11.20 C A 0136 HIS ND1
C A 0132 HIS NE2 11.23 C A 0136 HIS NE2
C A 0133 HIS ND1 7.694 C A 0134 HIS ND1
C A 0133 HIS ND1 9.546 C A 0134 HIS NE2
C A 0133 HIS NE2 9.642 C A 0134 HIS ND1
C A 0133 HIS NE2 11.39 C A 0134 HIS NE2
C A 0133 HIS ND1 9.535 C A 0135 HIS ND1
C A 0133 HIS ND1 9.229 C A 0135 HIS NE2
C A 0133 HIS NE2 9.654 C A 0135 HIS ND1
C A 0133 HIS NE2 8.880 C A 0135 HIS NE2
C A 0133 HIS ND1 9.411 C A 0136 HIS ND1
C A 0133 HIS ND1 7.928 C A 0136 HIS NE2
C A 0133 HIS NE2 10.35 C A 0136 HIS ND1
C A 0133 HIS NE2 9.149 C A 0136 HIS NE2
C A 0134 HIS ND1 9.511 C A 0135 HIS ND1
C A 0134 HIS ND1 10.79 C A 0135 HIS NE2
C A 0134 HIS NE2 9.471 C A 0135 HIS ND1
C A 0134 HIS NE2 11.08 C A 0135 HIS NE2
C A 0134 HIS ND1 7.598 C A 0136 HIS ND1
C A 0134 HIS ND1 6.195 C A 0136 HIS NE2
C A 0134 HIS NE2 7.253 C A 0136 HIS ND1
C A 0134 HIS NE2 6.291 C A 0136 HIS NE2
C A 0135 HIS ND1 6.584 C A 0136 HIS ND1
C A 0135 HIS ND1 7.539 C A 0136 HIS NE2
C A 0135 HIS NE2 7.973 C A 0136 HIS ND1
C A 0135 HIS NE2 8.735 C A 0136 HIS NE2
C A 0135 HIS ND1 6.306 C A 0137 HIS ND1
C A 0135 HIS ND1 8.287 C A 0137 HIS NE2
C A 0135 HIS NE2 6.567 C A 0137 HIS ND1
C A 0135 HIS NE2 8.629 C A 0137 HIS NE2
C A 0136 HIS ND1 7.511 C A 0137 HIS ND1
C A 0136 HIS ND1 8.106 C A 0137 HIS NE2
C A 0136 HIS NE2 9.322 C A 0137 HIS ND1
C A 0136 HIS NE2 9.977 C A 0137 HIS NE2
HB_MM 2.00 3.20 216
C A 0002 ASP N 2.250 C A 0001 ALA O
H A 0003 MET N 2.245 C A 0002 ASP O
H A 0004 GLY N 3.033 C A 0002 ASP O
H A 0004 GLY N 2.254 H A 0003 MET O
H A 0005 GLU N 2.243 H A 0004 GLY O
H A 0006 LYS N 3.062 H A 0003 MET O
H A 0006 LYS N 2.247 H A 0005 GLU O
H A 0007 PHE N 3.149 H A 0003 MET O
H A 0007 PHE N 2.242 H A 0006 LYS O
H A 0008 ASP N 2.260 H A 0007 PHE O
H A 0009 ALA N 2.258 H A 0008 ASP O
H A 0010 THR N 2.962 H A 0007 PHE O
H A 0010 THR N 2.246 H A 0009 ALA O
H A 0011 PHE N 2.934 H A 0007 PHE O
H A 0011 PHE N 3.190 H A 0008 ASP O
H A 0011 PHE N 2.250 H A 0010 THR O
H A 0012 LYS N 3.037 H A 0008 ASP O
H A 0012 LYS N 2.251 H A 0011 PHE O
H A 0013 ALA N 3.063 H A 0009 ALA O
H A 0013 ALA N 2.907 H A 0010 THR O
H A 0013 ALA N 2.243 H A 0012 LYS O
H A 0014 GLN N 2.926 H A 0010 THR O
H A 0014 GLN N 2.249 H A 0013 ALA O
H A 0015 VAL N 2.889 H A 0011 PHE O
H A 0015 VAL N 2.248 H A 0014 GLN O
H A 0016 LYS N 2.251 H A 0015 VAL O
H A 0017 ALA N 2.253 H A 0016 LYS O
H A 0018 ALA N 3.106 H A 0016 LYS O
H A 0018 ALA N 2.247 H A 0017 ALA O
H A 0019 LYS N 3.116 H A 0016 LYS O
H A 0019 LYS N 2.242 H A 0018 ALA O
H A 0020 ALA N 3.123 H A 0017 ALA O
H A 0020 ALA N 2.249 H A 0019 LYS O
H A 0021 ASP N 3.040 H A 0017 ALA O
H A 0021 ASP N 2.248 H A 0020 ALA O
C A 0022 MET N 2.242 H A 0021 ASP O
E A 0023 VAL N 2.254 C A 0022 MET O
E A 0024 MET N 2.239 E A 0023 VAL O
E A 0025 LEU N 2.243 E A 0024 MET O
E A 0025 LEU N 2.723 E A 0112 ASN O
H A 0026 SER N 2.239 E A 0025 LEU O
H A 0027 PRO N 2.248 H A 0026 SER O
H A 0028 LYS N 2.911 H A 0026 SER O
H A 0028 LYS N 2.240 H A 0027 PRO O
H A 0029 ASP N 2.758 H A 0026 SER O
H A 0029 ASP N 2.254 H A 0028 LYS O
H A 0030 ALA N 2.713 H A 0026 SER O
H A 0030 ALA N 2.248 H A 0029 ASP O
H A 0031 TYR N 2.859 H A 0027 PRO O
H A 0031 TYR N 2.241 H A 0030 ALA O
H A 0032 LYS N 2.858 H A 0028 LYS O
H A 0032 LYS N 2.252 H A 0031 TYR O
H A 0033 LEU N 2.247 H A 0032 LYS O
H A 0034 LEU N 3.097 H A 0030 ALA O
H A 0034 LEU N 3.059 H A 0031 TYR O
H A 0034 LEU N 2.249 H A 0033 LEU O
H A 0035 GLN N 2.857 H A 0031 TYR O
H A 0035 GLN N 2.247 H A 0034 LEU O
H A 0036 GLU N 2.243 H A 0035 GLN O
H A 0037 ASN N 2.889 H A 0033 LEU O
H A 0037 ASN N 2.245 H A 0036 GLU O
C A 0038 PRO N 2.250 H A 0037 ASN O
C A 0039 ASP N 2.875 H A 0037 ASN O
C A 0039 ASP N 2.244 C A 0038 PRO O
C A 0040 ILE N 2.970 H A 0037 ASN O
C A 0040 ILE N 2.251 C A 0039 ASP O
E A 0041 THR N 2.237 C A 0040 ILE O
E A 0041 THR N 3.108 C A 0084 PRO O
E A 0042 LEU N 2.243 E A 0041 THR O
E A 0042 LEU N 3.105 C A 0061 ASN O
E A 0043 ILE N 2.244 E A 0042 LEU O
E A 0043 ILE N 2.772 E A 0086 VAL O
E A 0044 ASP N 2.242 E A 0043 ILE O
E A 0044 ASP N 3.183 E A 0063 LYS O
C A 0045 VAL N 2.252 E A 0044 ASP O
C A 0046 ARG N 2.242 C A 0045 VAL O
H A 0047 ASP N 2.251 C A 0046 ARG O
H A 0048 PRO N 2.250 H A 0047 ASP O
H A 0049 ASP N 2.236 H A 0048 PRO O
H A 0050 GLU N 2.241 H A 0049 ASP O
H A 0051 LEU N 2.253 H A 0050 GLU O
H A 0052 LYS N 3.022 H A 0048 PRO O
H A 0052 LYS N 2.250 H A 0051 LEU O
H A 0053 ALA N 2.769 H A 0049 ASP O
H A 0053 ALA N 2.248 H A 0052 LYS O
H A 0054 MET N 2.688 H A 0050 GLU O
H A 0054 MET N 2.243 H A 0053 ALA O
C A 0055 GLY N 3.118 H A 0050 GLU O
C A 0055 GLY N 2.247 H A 0054 MET O
E A 0056 LYS N 2.251 C A 0055 GLY O
E A 0057 PRO N 2.245 E A 0056 LYS O
C A 0058 ASP N 2.246 E A 0057 PRO O
C A 0058 ASP N 2.747 C A 0126 PRO O
C A 0059 VAL N 2.243 C A 0058 ASP O
C A 0060 LYS N 2.254 C A 0059 VAL O
C A 0061 ASN N 2.244 C A 0060 LYS O
E A 0062 TYR N 2.241 C A 0061 ASN O
E A 0063 LYS N 3.000 E A 0042 LEU O
E A 0063 LYS N 2.245 E A 0062 TYR O
E A 0064 HIS N 2.242 E A 0063 LYS O
C A 0065 MET N 2.240 E A 0064 HIS O
C A 0066 SER N 2.238 C A 0065 MET O
C A 0067 ARG N 2.259 C A 0066 SER O
C A 0068 GLY N 2.238 C A 0067 ARG O
C A 0069 LYS N 2.246 C A 0068 GLY O
C A 0070 LEU N 2.789 C A 0066 SER O
C A 0070 LEU N 2.266 C A 0069 LYS O
C A 0071 GLU N 3.045 C A 0069 LYS O
C A 0071 GLU N 2.247 C A 0070 LEU O
C A 0072 PRO N 2.243 C A 0071 GLU O
H A 0073 LEU N 3.069 C A 0070 LEU O
H A 0073 LEU N 2.241 C A 0072 PRO O
H A 0074 LEU N 2.791 C A 0070 LEU O
H A 0074 LEU N 2.247 H A 0073 LEU O
H A 0075 ALA N 2.244 H A 0074 LEU O
H A 0076 LYS N 3.082 H A 0073 LEU O
H A 0076 LYS N 2.249 H A 0075 ALA O
H A 0077 SER N 3.172 H A 0073 LEU O
H A 0077 SER N 2.242 H A 0076 LYS O
H A 0078 GLY N 2.250 H A 0077 SER O
C A 0079 LEU N 2.247 H A 0078 GLY O
C A 0080 ASP N 2.252 C A 0079 LEU O
C A 0081 PRO N 2.248 C A 0080 ASP O
C A 0082 GLU N 2.922 C A 0080 ASP O
C A 0082 GLU N 2.242 C A 0081 PRO O
C A 0083 LYS N 3.026 C A 0080 ASP O
C A 0083 LYS N 2.247 C A 0082 GLU O
C A 0084 PRO N 2.249 C A 0083 LYS O
E A 0085 VAL N 2.242 C A 0084 PRO O
E A 0085 VAL N 3.091 C A 0109 THR O
E A 0086 VAL N 3.058 E A 0041 THR O
E A 0086 VAL N 2.243 E A 0085 VAL O
E A 0087 VAL N 2.242 E A 0086 VAL O
E A 0087 VAL N 2.793 E A 0111 TYR O
E A 0088 PHE N 3.199 E A 0043 ILE O
E A 0088 PHE N 2.247 E A 0087 VAL O
C A 0089 CYS N 2.263 E A 0088 PHE O
C A 0090 LYS N 2.252 C A 0089 CYS O
C A 0091 THR N 2.241 C A 0090 LYS O
C A 0092 ALA N 2.253 C A 0091 THR O
C A 0093 ALA N 2.254 C A 0092 ALA O
H A 0094 ARG N 3.150 C A 0091 THR O
H A 0094 ARG N 2.267 C A 0093 ALA O
H A 0095 ALA N 2.893 C A 0089 CYS O
H A 0095 ALA N 2.254 H A 0094 ARG O
H A 0096 ALA N 3.079 H A 0094 ARG O
H A 0096 ALA N 2.249 H A 0095 ALA O
H A 0097 LEU N 2.965 H A 0094 ARG O
H A 0097 LEU N 3.198 H A 0095 ALA O
H A 0097 LEU N 2.244 H A 0096 ALA O
H A 0098 ALA N 2.841 H A 0095 ALA O
H A 0098 ALA N 2.242 H A 0097 LEU O
H A 0099 GLY N 2.809 H A 0095 ALA O
H A 0099 GLY N 2.244 H A 0098 ALA O
H A 0100 LYS N 3.059 H A 0096 ALA O
H A 0100 LYS N 2.249 H A 0099 GLY O
H A 0101 THR N 3.153 H A 0099 GLY O
H A 0101 THR N 2.245 H A 0100 LYS O
H A 0102 LEU N 3.068 H A 0099 GLY O
H A 0102 LEU N 2.249 H A 0101 THR O
H A 0103 ARG N 2.247 H A 0102 LEU O
H A 0104 GLU N 3.084 H A 0100 LYS O
H A 0104 GLU N 2.923 H A 0101 THR O
H A 0104 GLU N 2.249 H A 0103 ARG O
H A 0105 TYR N 2.982 H A 0101 THR O
H A 0105 TYR N 3.023 H A 0102 LEU O
H A 0105 TYR N 2.251 H A 0104 GLU O
H A 0106 GLY N 2.927 H A 0102 LEU O
H A 0106 GLY N 2.247 H A 0105 TYR O
C A 0107 PHE N 3.111 H A 0102 LEU O
C A 0107 PHE N 2.241 H A 0106 GLY O
C A 0108 LYS N 3.134 C A 0081 PRO O
C A 0108 LYS N 2.251 C A 0107 PHE O
C A 0109 THR N 2.243 C A 0108 LYS O
E A 0110 ILE N 2.247 C A 0109 THR O
E A 0111 TYR N 2.836 E A 0085 VAL O
E A 0111 TYR N 2.243 E A 0110 ILE O
E A 0112 ASN N 2.766 E A 0023 VAL O
E A 0112 ASN N 2.237 E A 0111 TYR O
E A 0113 SER N 3.013 E A 0087 VAL O
E A 0113 SER N 2.230 E A 0112 ASN O
C A 0114 GLU N 2.876 E A 0025 LEU O
C A 0114 GLU N 2.258 E A 0113 SER O
C A 0115 GLY N 2.242 C A 0114 GLU O
H A 0116 GLY N 2.248 C A 0115 GLY O
H A 0117 MET N 2.255 H A 0116 GLY O
H A 0118 ASP N 2.254 H A 0117 MET O
H A 0119 LYS N 3.010 H A 0116 GLY O
H A 0119 LYS N 2.247 H A 0118 ASP O
H A 0120 TRP N 3.149 H A 0117 MET O
H A 0120 TRP N 2.240 H A 0119 LYS O
H A 0121 LEU N 2.251 H A 0120 TRP O
H A 0122 GLU N 3.077 H A 0118 ASP O
H A 0122 GLU N 2.247 H A 0121 LEU O
H A 0123 GLU N 2.846 H A 0119 LYS O
H A 0123 GLU N 2.241 H A 0122 GLU O
C A 0124 GLY N 3.108 H A 0122 GLU O
C A 0124 GLY N 2.252 H A 0123 GLU O
C A 0125 LEU N 2.246 C A 0124 GLY O
C A 0126 PRO N 2.253 C A 0125 LEU O
E A 0127 SER N 3.037 C A 0125 LEU O
E A 0127 SER N 2.237 C A 0126 PRO O
E A 0128 LEU N 2.618 E A 0056 LYS O
E A 0128 LEU N 2.241 E A 0127 SER O
C A 0129 ASP N 2.244 E A 0128 LEU O
C A 0130 ARG N 2.246 C A 0129 ASP O
C A 0131 SER N 2.932 C A 0129 ASP O
C A 0131 SER N 2.262 C A 0130 ARG O
C A 0132 HIS N 2.883 C A 0130 ARG O
C A 0132 HIS N 2.246 C A 0131 SER O
C A 0133 HIS N 2.245 C A 0132 HIS O
C A 0134 HIS N 2.247 C A 0133 HIS O
C A 0135 HIS N 2.844 C A 0133 HIS O
C A 0135 HIS N 2.248 C A 0134 HIS O
C A 0136 HIS N 2.248 C A 0135 HIS O
C A 0137 HIS N 2.246 C A 0136 HIS O
HB_MS 2.00 3.20 26
C A 0001 ALA N 2.895 C A 0002 ASP OD1
H A 0007 PHE O 2.749 H A 0010 THR OG1
H A 0009 ALA N 3.167 H A 0008 ASP OD2
H A 0033 LEU O 2.832 H A 0037 ASN ND2
H A 0034 LEU O 3.116 C A 0061 ASN ND2
C A 0040 ILE O 2.722 C A 0061 ASN ND2
C A 0045 VAL N 2.945 E A 0044 ASP OD1
C A 0046 ARG O 2.748 E A 0064 HIS NE2
C A 0068 GLY N 2.976 C A 0071 GLU OE2
C A 0069 LYS N 2.637 C A 0071 GLU OE2
H A 0073 LEU O 2.920 H A 0077 SER OG
H A 0074 LEU O 2.874 H A 0077 SER OG
H A 0078 GLY O 3.082 E A 0063 LYS NZ
C A 0082 GLU O 2.904 C A 0083 LYS NZ
E A 0087 VAL O 2.733 E A 0113 SER OG
C A 0093 ALA O 2.771 C A 0069 LYS NZ
H A 0097 LEU O 2.506 H A 0101 THR OG1
H A 0098 ALA O 3.024 H A 0101 THR OG1
H A 0102 LEU N 3.116 H A 0101 THR OG1
E A 0113 SER N 2.955 E A 0112 ASN OD1
C A 0115 GLY O 2.798 C A 0090 LYS NZ
H A 0119 LYS N 2.922 H A 0118 ASP OD1
C A 0125 LEU O 2.888 E A 0127 SER OG
C A 0126 PRO O 2.701 H A 0120 TRP NE1
C A 0130 ARG O 2.944 C A 0132 HIS ND1
C A 0137 HIS O 2.682 C A 0135 HIS ND1
HB_SS 2.00 3.20 5
H A 0029 ASP OD1 2.637 H A 0026 SER OG
H A 0036 GLU OE1 2.847 H A 0037 ASN ND2
E A 0044 ASP OD2 2.638 E A 0062 TYR OH
C A 0090 LYS NZ 2.916 C A 0091 THR OG1
C A 0129 ASP OD1 2.700 C A 0131 SER OG
AROMATIC 0.00 8.00 6
H A 0031 TYR 5.921 H A 0120 TRP
E A 0088 PHE 4.798 H A 0120 TRP
H A 0032 LYS 7.269 H A 0031 TYR
E A 0056 LYS 5.324 E A 0062 TYR
E A 0056 LYS 7.187 E A 0064 HIS
C A 0130 ARG 7.771 C A 0134 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 48
C A 0001 ALA CA 3.472 C B 0080 ASP CG
C A 0001 ALA C 3.572 C B 0080 ASP CG
H A 0003 MET CB 3.685 C B 0081 PRO CD
H A 0004 GLY C 3.701 H B 0075 ALA CA
H A 0004 GLY C 3.707 H B 0075 ALA CB
H A 0007 PHE CD1 3.345 H B 0074 LEU CD2
H A 0007 PHE CE1 3.578 H B 0074 LEU CG
H A 0007 PHE CE1 3.376 H B 0074 LEU CD2
H A 0007 PHE CE2 3.700 C B 0081 PRO CD
H A 0007 PHE CE2 3.738 C B 0107 PHE CE1
H A 0008 ASP CB 3.573 H B 0075 ALA CB
H A 0010 THR CB 3.387 C B 0105 TYR CE1
H A 0010 THR CB 3.630 C B 0105 TYR CZ
H A 0010 THR CG2 3.734 C B 0105 TYR CE1
H A 0011 PHE CE2 3.784 H B 0070 LEU CD2
H A 0011 PHE CZ 3.534 H B 0070 LEU CD2
H A 0011 PHE CD1 3.755 H B 0071 GLU CB
H A 0011 PHE CD2 3.400 H B 0074 LEU CD2
C A 0046 ARG CZ 3.719 H B 0047 ASP CB
C A 0046 ARG CZ 3.786 H B 0047 ASP CG
H A 0047 ASP CG 3.777 C B 0046 ARG CZ
H A 0047 ASP CB 3.661 H B 0050 GLU CD
H A 0049 ASP CB 3.585 H B 0050 GLU CG
H A 0049 ASP CB 3.760 H B 0050 GLU CD
C A 0068 GLY CA 3.753 C B 0091 THR C
C A 0069 LYS CG 3.521 C B 0094 ARG CD
C A 0070 LEU CD2 3.470 H B 0011 PHE CZ
C A 0071 GLU CG 3.642 H B 0015 VAL CG1
C A 0071 GLU CG 3.652 H B 0015 VAL CG2
H A 0074 LEU CG 3.787 H B 0007 PHE CD1
H A 0074 LEU CG 3.559 H B 0007 PHE CE1
H A 0074 LEU CD2 3.653 H B 0007 PHE CG
H A 0074 LEU CD2 3.271 H B 0007 PHE CD1
H A 0074 LEU CD2 3.605 H B 0007 PHE CE1
H A 0074 LEU CD2 3.336 H B 0011 PHE CD2
H A 0075 ALA CB 3.470 H B 0004 GLY CA
H A 0075 ALA CB 3.574 H B 0004 GLY C
H A 0075 ALA CA 3.759 H B 0007 PHE CE1
H A 0075 ALA CB 3.783 H B 0008 ASP CB
C A 0080 ASP CG 3.483 C B 0001 ALA C
C A 0081 PRO CD 3.387 H B 0003 MET CB
C A 0091 THR C 3.743 C B 0068 GLY CA
C A 0091 THR CG2 3.685 C B 0068 GLY CA
H A 0094 ARG CG 3.647 C B 0069 LYS CD
H A 0101 THR CB 3.711 H B 0011 PHE CE2
H A 0101 THR CB 3.614 H B 0011 PHE CZ
H A 0105 TYR CE1 3.565 H B 0010 THR CG2
H A 0105 TYR CE2 3.585 H B 0011 PHE CD2
CHARGE_ATTR 2.00 12.00 111
C A 0002 ASP OD1 10.45 C B 0083 LYS NZ
H A 0005 GLU OE1 11.97 C B 0076 LYS NZ
H A 0006 LYS NZ 8.684 C B 0080 ASP OD1
H A 0006 LYS NZ 9.956 C B 0080 ASP OD2
H A 0008 ASP OD1 9.422 C B 0067 ARG NH1
H A 0008 ASP OD1 10.33 C B 0067 ARG NH2
H A 0008 ASP OD2 11.03 C B 0067 ARG NH1
H A 0008 ASP OD2 11.84 C B 0067 ARG NH2
H A 0008 ASP OD1 9.739 C B 0076 LYS NZ
H A 0008 ASP OD2 10.32 C B 0076 LYS NZ
H A 0012 LYS NZ 2.645 H B 0071 GLU OE1
H A 0012 LYS NZ 4.562 H B 0071 GLU OE2
H A 0016 LYS NZ 9.062 H B 0071 GLU OE1
H A 0016 LYS NZ 11.13 H B 0071 GLU OE2
H A 0019 LYS NZ 10.74 H B 0071 GLU OE1
E A 0044 ASP OD1 11.67 C B 0046 ARG NH2
C A 0046 ARG NH1 10.85 E B 0044 ASP OD1
C A 0046 ARG NH1 11.59 E B 0044 ASP OD2
C A 0046 ARG NH2 11.78 E B 0044 ASP OD1
C A 0046 ARG NH1 3.869 H B 0047 ASP OD1
C A 0046 ARG NH1 3.599 H B 0047 ASP OD2
C A 0046 ARG NH2 4.262 H B 0047 ASP OD1
C A 0046 ARG NH2 2.764 H B 0047 ASP OD2
C A 0046 ARG NH1 8.499 H B 0049 ASP OD1
C A 0046 ARG NH1 7.650 H B 0049 ASP OD2
C A 0046 ARG NH2 7.248 H B 0049 ASP OD1
C A 0046 ARG NH2 5.944 H B 0049 ASP OD2
C A 0046 ARG NH1 5.366 H B 0050 GLU OE1
C A 0046 ARG NH1 6.250 H B 0050 GLU OE2
C A 0046 ARG NH2 6.516 H B 0050 GLU OE1
C A 0046 ARG NH2 7.835 H B 0050 GLU OE2
H A 0047 ASP OD1 4.189 C B 0046 ARG NH1
H A 0047 ASP OD1 3.699 C B 0046 ARG NH2
H A 0047 ASP OD2 2.673 C B 0046 ARG NH1
H A 0047 ASP OD2 3.054 C B 0046 ARG NH2
H A 0047 ASP OD1 10.60 E B 0064 HIS NE2
H A 0047 ASP OD2 10.84 E B 0064 HIS NE2
H A 0047 ASP OD1 8.587 C B 0069 LYS NZ
H A 0047 ASP OD2 9.431 C B 0069 LYS NZ
H A 0049 ASP OD1 9.910 C B 0046 ARG NH1
H A 0049 ASP OD1 8.242 C B 0046 ARG NH2
H A 0049 ASP OD2 9.305 C B 0046 ARG NH1
H A 0049 ASP OD2 7.412 C B 0046 ARG NH2
H A 0049 ASP OD1 8.442 H B 0052 LYS NZ
H A 0049 ASP OD2 6.421 H B 0052 LYS NZ
H A 0049 ASP OD2 11.83 C B 0130 ARG NH1
H A 0049 ASP OD1 8.829 C B 0132 HIS ND1
H A 0049 ASP OD1 8.492 C B 0132 HIS NE2
H A 0049 ASP OD2 9.070 C B 0132 HIS ND1
H A 0049 ASP OD2 8.248 C B 0132 HIS NE2
H A 0050 GLU OE1 10.73 C B 0046 ARG NH1
H A 0050 GLU OE1 8.636 C B 0046 ARG NH2
H A 0050 GLU OE2 9.961 C B 0046 ARG NH1
H A 0050 GLU OE2 8.123 C B 0046 ARG NH2
H A 0050 GLU OE1 7.878 H B 0052 LYS NZ
H A 0050 GLU OE2 9.769 H B 0052 LYS NZ
H A 0050 GLU OE1 11.96 E B 0064 HIS NE2
H A 0050 GLU OE2 11.95 E B 0064 HIS NE2
H A 0050 GLU OE2 11.94 C B 0069 LYS NZ
H A 0052 LYS NZ 9.981 H B 0047 ASP OD1
H A 0052 LYS NZ 10.71 H B 0047 ASP OD2
H A 0052 LYS NZ 8.434 H B 0049 ASP OD1
H A 0052 LYS NZ 9.677 H B 0049 ASP OD2
H A 0052 LYS NZ 6.609 H B 0050 GLU OE1
H A 0052 LYS NZ 7.977 H B 0050 GLU OE2
E A 0063 LYS NZ 11.62 C B 0002 ASP OD2
E A 0064 HIS NE2 11.52 H B 0047 ASP OD1
E A 0064 HIS NE2 11.82 H B 0047 ASP OD2
E A 0064 HIS ND1 9.822 H B 0050 GLU OE1
E A 0064 HIS ND1 10.46 H B 0050 GLU OE2
E A 0064 HIS NE2 8.769 H B 0050 GLU OE1
E A 0064 HIS NE2 9.371 H B 0050 GLU OE2
C A 0067 ARG NH1 9.922 H B 0008 ASP OD1
C A 0067 ARG NH1 10.73 H B 0008 ASP OD2
C A 0067 ARG NH2 11.74 H B 0008 ASP OD1
C A 0067 ARG NH1 11.79 H B 0118 ASP OD2
C A 0067 ARG NH2 10.22 H B 0118 ASP OD1
C A 0067 ARG NH2 9.557 H B 0118 ASP OD2
C A 0067 ARG NH2 11.99 H B 0122 GLU OE2
C A 0069 LYS NZ 11.28 H B 0047 ASP OD1
C A 0069 LYS NZ 11.76 H B 0047 ASP OD2
C A 0069 LYS NZ 11.29 H B 0050 GLU OE1
C A 0069 LYS NZ 10.71 H B 0050 GLU OE2
C A 0071 GLU OE1 6.418 H B 0012 LYS NZ
C A 0071 GLU OE2 7.384 H B 0012 LYS NZ
C A 0071 GLU OE1 9.868 H B 0016 LYS NZ
C A 0071 GLU OE1 10.90 H B 0019 LYS NZ
C A 0071 GLU OE1 8.350 C B 0090 LYS NZ
C A 0071 GLU OE2 9.328 C B 0090 LYS NZ
C A 0071 GLU OE1 5.793 C B 0094 ARG NH1
C A 0071 GLU OE1 5.251 C B 0094 ARG NH2
C A 0071 GLU OE2 6.501 C B 0094 ARG NH1
C A 0071 GLU OE2 6.108 C B 0094 ARG NH2
H A 0076 LYS NZ 11.39 H B 0005 GLU OE1
H A 0076 LYS NZ 10.52 H B 0005 GLU OE2
H A 0076 LYS NZ 8.957 H B 0008 ASP OD1
H A 0076 LYS NZ 8.917 H B 0008 ASP OD2
C A 0080 ASP OD1 8.156 H B 0006 LYS NZ
C A 0080 ASP OD2 9.507 H B 0006 LYS NZ
C A 0090 LYS NZ 8.954 H B 0071 GLU OE1
C A 0090 LYS NZ 9.416 H B 0071 GLU OE2
H A 0094 ARG NH1 6.993 H B 0071 GLU OE1
H A 0094 ARG NH1 7.028 H B 0071 GLU OE2
H A 0094 ARG NH2 5.372 H B 0071 GLU OE1
H A 0094 ARG NH2 5.168 H B 0071 GLU OE2
C A 0114 GLU OE1 11.68 C B 0067 ARG NH2
H A 0118 ASP OD1 10.74 C B 0067 ARG NH2
H A 0118 ASP OD2 10.48 C B 0067 ARG NH2
C A 0132 HIS ND1 11.87 H B 0049 ASP OD1
C A 0132 HIS NE2 11.17 H B 0049 ASP OD1
C A 0132 HIS NE2 11.55 H B 0049 ASP OD2
CHARGE_REPU 2.00 12.00 136
C A 0002 ASP OD1 5.348 C B 0080 ASP OD1
C A 0002 ASP OD1 6.369 C B 0080 ASP OD2
C A 0002 ASP OD2 6.755 C B 0080 ASP OD1
C A 0002 ASP OD2 8.174 C B 0080 ASP OD2
C A 0002 ASP OD1 9.557 C B 0082 GLU OE1
C A 0002 ASP OD1 9.654 C B 0082 GLU OE2
C A 0002 ASP OD2 11.62 C B 0082 GLU OE1
C A 0002 ASP OD2 11.52 C B 0082 GLU OE2
H A 0005 GLU OE1 10.96 C B 0080 ASP OD1
H A 0005 GLU OE2 11.92 C B 0080 ASP OD1
H A 0008 ASP OD1 7.353 H B 0071 GLU OE1
H A 0008 ASP OD1 8.288 H B 0071 GLU OE2
H A 0008 ASP OD2 9.279 H B 0071 GLU OE1
H A 0008 ASP OD2 10.40 H B 0071 GLU OE2
H A 0012 LYS NZ 6.846 C B 0067 ARG NH1
H A 0012 LYS NZ 6.606 C B 0067 ARG NH2
H A 0012 LYS NZ 11.94 C B 0076 LYS NZ
H A 0016 LYS NZ 11.69 C B 0067 ARG NH2
E A 0044 ASP OD1 11.61 H B 0047 ASP OD2
E A 0044 ASP OD1 11.08 H B 0050 GLU OE1
E A 0044 ASP OD2 10.86 H B 0050 GLU OE1
E A 0044 ASP OD2 11.94 H B 0050 GLU OE2
C A 0046 ARG NH1 5.543 C B 0046 ARG NH1
C A 0046 ARG NH1 4.003 C B 0046 ARG NH2
C A 0046 ARG NH2 7.461 C B 0046 ARG NH1
C A 0046 ARG NH2 5.584 C B 0046 ARG NH2
C A 0046 ARG NH1 10.43 H B 0052 LYS NZ
C A 0046 ARG NH2 8.970 H B 0052 LYS NZ
C A 0046 ARG NH1 11.25 E B 0064 HIS ND1
C A 0046 ARG NH1 9.700 E B 0064 HIS NE2
C A 0046 ARG NH2 10.95 E B 0064 HIS ND1
C A 0046 ARG NH2 9.743 E B 0064 HIS NE2
C A 0046 ARG NH1 9.304 C B 0069 LYS NZ
C A 0046 ARG NH2 10.50 C B 0069 LYS NZ
H A 0047 ASP OD1 10.66 E B 0044 ASP OD1
H A 0047 ASP OD1 11.85 E B 0044 ASP OD2
H A 0047 ASP OD2 10.05 E B 0044 ASP OD1
H A 0047 ASP OD2 11.42 E B 0044 ASP OD2
H A 0047 ASP OD1 5.157 H B 0047 ASP OD1
H A 0047 ASP OD1 5.806 H B 0047 ASP OD2
H A 0047 ASP OD2 5.411 H B 0047 ASP OD1
H A 0047 ASP OD2 6.767 H B 0047 ASP OD2
H A 0047 ASP OD1 10.49 H B 0049 ASP OD1
H A 0047 ASP OD1 9.971 H B 0049 ASP OD2
H A 0047 ASP OD2 10.93 H B 0049 ASP OD1
H A 0047 ASP OD2 10.84 H B 0049 ASP OD2
H A 0047 ASP OD1 5.184 H B 0050 GLU OE1
H A 0047 ASP OD1 5.295 H B 0050 GLU OE2
H A 0047 ASP OD2 4.457 H B 0050 GLU OE1
H A 0047 ASP OD2 3.719 H B 0050 GLU OE2
H A 0047 ASP OD2 11.90 H B 0118 ASP OD2
H A 0049 ASP OD1 7.705 H B 0047 ASP OD1
H A 0049 ASP OD1 8.442 H B 0047 ASP OD2
H A 0049 ASP OD2 6.294 H B 0047 ASP OD1
H A 0049 ASP OD2 6.890 H B 0047 ASP OD2
H A 0049 ASP OD1 6.074 H B 0049 ASP OD1
H A 0049 ASP OD1 7.487 H B 0049 ASP OD2
H A 0049 ASP OD2 4.119 H B 0049 ASP OD1
H A 0049 ASP OD2 5.748 H B 0049 ASP OD2
H A 0049 ASP OD1 5.170 H B 0050 GLU OE1
H A 0049 ASP OD1 6.680 H B 0050 GLU OE2
H A 0049 ASP OD2 5.176 H B 0050 GLU OE1
H A 0049 ASP OD2 6.692 H B 0050 GLU OE2
H A 0050 GLU OE1 6.792 H B 0047 ASP OD1
H A 0050 GLU OE1 4.876 H B 0047 ASP OD2
H A 0050 GLU OE2 6.819 H B 0047 ASP OD1
H A 0050 GLU OE2 5.105 H B 0047 ASP OD2
H A 0050 GLU OE1 6.405 H B 0049 ASP OD1
H A 0050 GLU OE1 4.459 H B 0049 ASP OD2
H A 0050 GLU OE2 8.123 H B 0049 ASP OD1
H A 0050 GLU OE2 6.372 H B 0049 ASP OD2
H A 0050 GLU OE1 8.546 H B 0050 GLU OE1
H A 0050 GLU OE1 10.35 H B 0050 GLU OE2
H A 0050 GLU OE2 8.356 H B 0050 GLU OE1
H A 0050 GLU OE2 9.964 H B 0050 GLU OE2
H A 0052 LYS NZ 11.55 C B 0046 ARG NH1
H A 0052 LYS NZ 10.12 C B 0046 ARG NH2
H A 0052 LYS NZ 10.79 H B 0052 LYS NZ
H A 0052 LYS NZ 9.245 C B 0132 HIS ND1
H A 0052 LYS NZ 9.504 C B 0132 HIS NE2
H A 0052 LYS NZ 11.64 C B 0135 HIS ND1
H A 0052 LYS NZ 11.72 C B 0135 HIS NE2
E A 0064 HIS ND1 11.77 C B 0046 ARG NH2
E A 0064 HIS NE2 10.51 C B 0046 ARG NH1
E A 0064 HIS NE2 10.21 C B 0046 ARG NH2
C A 0067 ARG NH1 8.561 H B 0012 LYS NZ
C A 0067 ARG NH2 10.11 H B 0012 LYS NZ
C A 0067 ARG NH1 11.74 C B 0090 LYS NZ
C A 0067 ARG NH2 10.30 C B 0090 LYS NZ
C A 0067 ARG NH2 11.56 C B 0094 ARG NH2
C A 0067 ARG NH2 11.44 H B 0119 LYS NZ
C A 0069 LYS NZ 8.535 C B 0046 ARG NH1
C A 0069 LYS NZ 9.517 C B 0046 ARG NH2
C A 0069 LYS NZ 6.231 C B 0069 LYS NZ
C A 0069 LYS NZ 8.310 C B 0094 ARG NH1
C A 0069 LYS NZ 8.657 C B 0094 ARG NH2
C A 0071 GLU OE1 7.839 H B 0008 ASP OD1
C A 0071 GLU OE1 9.573 H B 0008 ASP OD2
C A 0071 GLU OE2 8.276 H B 0008 ASP OD1
C A 0071 GLU OE2 10.22 H B 0008 ASP OD2
C A 0071 GLU OE1 11.02 C B 0114 GLU OE1
C A 0071 GLU OE1 11.40 C B 0114 GLU OE2
H A 0076 LYS NZ 9.222 H B 0012 LYS NZ
C A 0080 ASP OD1 6.078 C B 0002 ASP OD1
C A 0080 ASP OD1 6.382 C B 0002 ASP OD2
C A 0080 ASP OD2 7.258 C B 0002 ASP OD1
C A 0080 ASP OD2 8.044 C B 0002 ASP OD2
C A 0080 ASP OD1 10.04 H B 0005 GLU OE1
C A 0080 ASP OD2 11.96 H B 0005 GLU OE1
C A 0082 GLU OE2 10.44 C B 0002 ASP OD1
C A 0082 GLU OE2 11.54 C B 0002 ASP OD2
C A 0090 LYS NZ 10.83 C B 0067 ARG NH1
C A 0090 LYS NZ 9.013 C B 0067 ARG NH2
C A 0090 LYS NZ 11.88 C B 0069 LYS NZ
H A 0094 ARG NH2 11.30 C B 0067 ARG NH1
H A 0094 ARG NH2 10.73 C B 0067 ARG NH2
H A 0094 ARG NH1 7.040 C B 0069 LYS NZ
H A 0094 ARG NH2 6.388 C B 0069 LYS NZ
H A 0100 LYS NZ 11.91 H B 0100 LYS NZ
C A 0114 GLU OE1 10.96 H B 0071 GLU OE1
H A 0119 LYS NZ 10.92 C B 0067 ARG NH2
C A 0130 ARG NH1 11.12 C B 0135 HIS ND1
C A 0130 ARG NH1 10.11 C B 0135 HIS NE2
C A 0130 ARG NH2 11.55 C B 0135 HIS NE2
C A 0132 HIS NE2 11.59 H B 0052 LYS NZ
C A 0135 HIS NE2 11.38 H B 0052 LYS NZ
C A 0135 HIS ND1 11.15 C B 0130 ARG NH1
C A 0135 HIS NE2 11.58 C B 0130 ARG NH1
C A 0135 HIS ND1 11.23 C B 0134 HIS ND1
C A 0137 HIS ND1 10.37 C B 0130 ARG NH1
C A 0137 HIS ND1 10.17 C B 0130 ARG NH2
C A 0137 HIS NE2 11.42 C B 0130 ARG NH1
C A 0137 HIS NE2 10.81 C B 0130 ARG NH2
C A 0137 HIS ND1 11.19 C B 0134 HIS ND1
C A 0137 HIS ND1 11.98 C B 0134 HIS NE2
C A 0137 HIS NE2 11.78 C B 0134 HIS ND1
HB_MS 2.00 3.20 10
C A 0002 ASP N 2.983 C B 0080 ASP OD1
H A 0003 MET N 2.947 C B 0080 ASP OD1
H A 0010 THR O 3.197 C B 0105 TYR OH
H A 0011 PHE N 3.015 C B 0105 TYR OH
H A 0049 ASP N 2.827 H B 0050 GLU OE1
C A 0069 LYS NZ 2.695 C B 0092 ALA O
C A 0080 ASP OD2 2.729 C B 0001 ALA N
C A 0080 ASP OD1 3.175 C B 0002 ASP N
C A 0080 ASP OD1 3.065 H B 0003 MET N
C A 0092 ALA O 2.809 C B 0069 LYS NZ
HB_SS 2.00 3.20 2
H A 0014 GLN NE2 2.728 H B 0104 GLU OE1
H A 0104 GLU OE1 2.818 H B 0014 GLN NE2
AROMATIC 0.00 8.00 1
H A 0105 TYR 5.670 H B 0011 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 668
C B 0001 ALA C 2.437 C B 0002 ASP CA
C B 0001 ALA C 3.645 C B 0002 ASP C
C B 0001 ALA C 3.255 C B 0002 ASP CB
C B 0002 ASP CA 3.787 H B 0003 MET CA
C B 0002 ASP C 2.419 H B 0003 MET CA
C B 0002 ASP C 3.410 H B 0003 MET C
C B 0002 ASP C 3.513 H B 0003 MET CB
H B 0003 MET CA 3.781 H B 0004 GLY CA
H B 0003 MET C 2.425 H B 0004 GLY CA
H B 0003 MET C 3.017 H B 0004 GLY C
H B 0003 MET CG 3.662 H B 0006 LYS CB
H B 0003 MET CG 3.468 H B 0006 LYS CG
H B 0003 MET C 3.665 H B 0007 PHE CE2
H B 0003 MET C 3.604 H B 0007 PHE CZ
H B 0003 MET CB 3.777 H B 0007 PHE CE2
H B 0004 GLY CA 3.789 H B 0005 GLU CA
H B 0004 GLY C 2.432 H B 0005 GLU CA
H B 0004 GLY C 2.993 H B 0005 GLU C
H B 0004 GLY C 3.706 H B 0005 GLU CB
H B 0004 GLY CA 3.222 H B 0007 PHE CE1
H B 0004 GLY CA 3.551 H B 0007 PHE CZ
H B 0005 GLU CA 3.785 H B 0006 LYS CA
H B 0005 GLU C 2.422 H B 0006 LYS CA
H B 0005 GLU C 3.147 H B 0006 LYS C
H B 0005 GLU C 3.674 H B 0006 LYS CB
H B 0006 LYS C 2.421 H B 0007 PHE CA
H B 0006 LYS C 3.174 H B 0007 PHE C
H B 0006 LYS C 3.702 H B 0007 PHE CB
H B 0007 PHE C 2.447 H B 0008 ASP CA
H B 0007 PHE C 2.953 H B 0008 ASP C
H B 0007 PHE C 3.733 H B 0008 ASP CB
H B 0008 ASP C 2.429 H B 0009 ALA CA
H B 0008 ASP C 3.106 H B 0009 ALA C
H B 0008 ASP C 3.685 H B 0009 ALA CB
H B 0009 ALA C 2.435 H B 0010 THR CA
H B 0009 ALA C 3.076 H B 0010 THR C
H B 0009 ALA C 3.723 H B 0010 THR CB
H B 0010 THR C 2.443 H B 0011 PHE CA
H B 0010 THR C 2.971 H B 0011 PHE C
H B 0010 THR C 3.723 H B 0011 PHE CB
H B 0011 PHE CA 3.783 H B 0012 LYS CA
H B 0011 PHE C 2.431 H B 0012 LYS CA
H B 0011 PHE C 3.072 H B 0012 LYS C
H B 0011 PHE C 3.676 H B 0012 LYS CB
H B 0012 LYS CA 3.793 H B 0013 ALA CA
H B 0012 LYS C 2.426 H B 0013 ALA CA
H B 0012 LYS C 3.123 H B 0013 ALA C
H B 0012 LYS C 3.676 H B 0013 ALA CB
H B 0013 ALA C 2.433 H B 0014 GLN CA
H B 0013 ALA C 3.065 H B 0014 GLN C
H B 0013 ALA C 3.712 H B 0014 GLN CB
H B 0014 GLN CA 3.793 H B 0015 VAL CA
H B 0014 GLN C 2.426 H B 0015 VAL CA
H B 0014 GLN C 3.017 H B 0015 VAL C
H B 0014 GLN C 3.733 H B 0015 VAL CB
H B 0015 VAL C 2.440 H B 0016 LYS CA
H B 0015 VAL C 3.110 H B 0016 LYS C
H B 0015 VAL C 3.712 H B 0016 LYS CB
H B 0016 LYS C 2.441 H B 0017 ALA CA
H B 0016 LYS C 2.996 H B 0017 ALA C
H B 0016 LYS C 3.715 H B 0017 ALA CB
H B 0017 ALA CA 3.790 H B 0018 ALA CA
H B 0017 ALA C 2.430 H B 0018 ALA CA
H B 0017 ALA C 3.112 H B 0018 ALA C
H B 0017 ALA C 3.684 H B 0018 ALA CB
H B 0018 ALA C 2.442 H B 0019 LYS CA
H B 0018 ALA C 3.175 H B 0019 LYS C
H B 0018 ALA C 3.703 H B 0019 LYS CB
H B 0018 ALA CB 3.702 H B 0096 ALA CB
H B 0019 LYS C 2.440 H B 0020 ALA CA
H B 0019 LYS C 3.159 H B 0020 ALA C
H B 0019 LYS C 3.682 H B 0020 ALA CB
H B 0020 ALA CA 3.795 H B 0021 ASP CA
H B 0020 ALA C 2.435 H B 0021 ASP CA
H B 0020 ALA C 3.216 H B 0021 ASP C
H B 0020 ALA C 3.661 H B 0021 ASP CB
H B 0021 ASP CA 3.799 C B 0022 MET CA
H B 0021 ASP C 2.433 C B 0022 MET CA
H B 0021 ASP C 3.621 C B 0022 MET C
H B 0021 ASP C 3.299 C B 0022 MET CB
H B 0021 ASP C 3.341 C B 0022 MET CG
C B 0022 MET CA 3.799 E B 0023 VAL CA
C B 0022 MET C 2.428 E B 0023 VAL CA
C B 0022 MET C 3.147 E B 0023 VAL C
C B 0022 MET C 3.710 E B 0023 VAL CB
C B 0022 MET CE 3.660 E B 0087 VAL CG2
C B 0022 MET CE 3.456 H B 0099 GLY CA
C B 0022 MET CE 3.683 H B 0099 GLY C
C B 0022 MET CG 3.797 H B 0100 LYS CB
C B 0022 MET CE 3.511 E B 0110 ILE CG1
C B 0022 MET CE 3.474 E B 0111 TYR C
C B 0022 MET CB 3.588 E B 0112 ASN CB
E B 0023 VAL CA 3.794 E B 0024 MET CA
E B 0023 VAL C 2.424 E B 0024 MET CA
E B 0023 VAL C 3.114 E B 0024 MET C
E B 0023 VAL C 3.688 E B 0024 MET CB
E B 0024 MET CA 3.788 E B 0025 LEU CA
E B 0024 MET C 2.431 E B 0025 LEU CA
E B 0024 MET C 3.503 E B 0025 LEU C
E B 0024 MET C 3.453 E B 0025 LEU CB
E B 0024 MET CE 3.508 E B 0112 ASN CB
E B 0024 MET CE 3.538 E B 0112 ASN CG
E B 0025 LEU CA 3.790 H B 0026 SER CA
E B 0025 LEU C 2.420 H B 0026 SER CA
E B 0025 LEU C 3.158 H B 0026 SER C
E B 0025 LEU C 3.654 H B 0026 SER CB
E B 0025 LEU CD2 3.782 H B 0029 ASP CB
E B 0025 LEU CD1 3.694 H B 0033 LEU CD2
E B 0025 LEU CD1 3.631 E B 0111 TYR CD2
H B 0026 SER CA 2.911 H B 0027 PRO CD
H B 0026 SER C 2.495 H B 0027 PRO CA
H B 0026 SER C 3.060 H B 0027 PRO C
H B 0026 SER C 3.663 H B 0027 PRO CB
H B 0026 SER C 3.557 H B 0027 PRO CG
H B 0026 SER C 2.501 H B 0027 PRO CD
H B 0026 SER CB 3.652 H B 0027 PRO CD
H B 0027 PRO C 2.430 H B 0028 LYS CA
H B 0027 PRO C 3.110 H B 0028 LYS C
H B 0027 PRO C 3.701 H B 0028 LYS CB
H B 0027 PRO CA 3.769 H B 0030 ALA CB
H B 0027 PRO CB 3.382 H B 0120 TRP CE3
H B 0027 PRO CB 3.585 H B 0120 TRP CZ3
H B 0027 PRO CB 3.569 C B 0125 LEU CD1
H B 0028 LYS C 2.436 H B 0029 ASP CA
H B 0028 LYS C 3.084 H B 0029 ASP C
H B 0028 LYS C 3.715 H B 0029 ASP CB
H B 0028 LYS CG 3.722 H B 0123 GLU CG
H B 0028 LYS CD 3.497 H B 0123 GLU CG
H B 0029 ASP CA 3.780 H B 0030 ALA CA
H B 0029 ASP C 2.426 H B 0030 ALA CA
H B 0029 ASP C 3.037 H B 0030 ALA C
H B 0029 ASP C 3.699 H B 0030 ALA CB
H B 0030 ALA C 2.424 H B 0031 TYR CA
H B 0030 ALA C 3.020 H B 0031 TYR C
H B 0030 ALA C 3.714 H B 0031 TYR CB
H B 0030 ALA C 3.795 H B 0034 LEU CG
H B 0031 TYR C 2.436 H B 0032 LYS CA
H B 0031 TYR C 2.977 H B 0032 LYS C
H B 0031 TYR C 3.713 H B 0032 LYS CB
H B 0031 TYR CA 3.518 H B 0034 LEU CD1
H B 0031 TYR CZ 3.565 H B 0035 GLN CB
H B 0031 TYR CD1 3.521 C B 0059 VAL CG1
H B 0031 TYR CE1 3.704 C B 0059 VAL CB
H B 0031 TYR CE1 3.630 C B 0059 VAL CG1
H B 0031 TYR CB 3.479 H B 0120 TRP CH2
H B 0031 TYR CE1 3.517 C B 0126 PRO CG
H B 0031 TYR CE2 3.630 C B 0126 PRO CG
H B 0031 TYR CZ 3.320 C B 0126 PRO CG
H B 0032 LYS C 2.430 H B 0033 LEU CA
H B 0032 LYS C 3.074 H B 0033 LEU C
H B 0032 LYS C 3.725 H B 0033 LEU CB
H B 0033 LEU C 2.437 H B 0034 LEU CA
H B 0033 LEU C 3.096 H B 0034 LEU C
H B 0033 LEU C 3.713 H B 0034 LEU CB
H B 0033 LEU CB 3.478 C B 0040 ILE CD1
H B 0033 LEU CD1 3.459 C B 0040 ILE CG2
H B 0034 LEU CA 3.792 H B 0035 GLN CA
H B 0034 LEU C 2.428 H B 0035 GLN CA
H B 0034 LEU C 3.152 H B 0035 GLN C
H B 0034 LEU C 3.684 H B 0035 GLN CB
H B 0034 LEU CD2 3.666 E B 0041 THR C
H B 0034 LEU CD1 3.479 E B 0042 LEU CB
H B 0034 LEU CD2 3.580 E B 0042 LEU CB
H B 0034 LEU CD2 3.444 E B 0086 VAL CG1
H B 0035 GLN C 2.419 H B 0036 GLU CA
H B 0035 GLN C 3.249 H B 0036 GLU C
H B 0035 GLN C 3.631 H B 0036 GLU CB
H B 0036 GLU C 2.430 H B 0037 ASN CA
H B 0036 GLU C 3.530 H B 0037 ASN C
H B 0036 GLU C 3.435 H B 0037 ASN CB
H B 0036 GLU C 3.374 H B 0037 ASN CG
H B 0037 ASN CA 2.891 C B 0038 PRO CD
H B 0037 ASN C 2.477 C B 0038 PRO CA
H B 0037 ASN C 3.189 C B 0038 PRO C
H B 0037 ASN C 3.664 C B 0038 PRO CB
H B 0037 ASN C 3.574 C B 0038 PRO CG
H B 0037 ASN C 2.495 C B 0038 PRO CD
H B 0037 ASN CB 3.788 C B 0040 ILE CG1
C B 0038 PRO C 2.423 C B 0039 ASP CA
C B 0038 PRO C 3.240 C B 0039 ASP C
C B 0038 PRO C 3.643 C B 0039 ASP CB
C B 0039 ASP CA 3.783 C B 0040 ILE CA
C B 0039 ASP C 2.428 C B 0040 ILE CA
C B 0039 ASP C 3.163 C B 0040 ILE C
C B 0039 ASP C 3.698 C B 0040 ILE CB
C B 0040 ILE CA 3.789 E B 0041 THR CA
C B 0040 ILE C 2.429 E B 0041 THR CA
C B 0040 ILE C 3.265 E B 0041 THR C
C B 0040 ILE C 3.647 E B 0041 THR CB
C B 0040 ILE CG1 3.454 C B 0084 PRO CG
C B 0040 ILE CG2 3.760 C B 0084 PRO C
C B 0040 ILE CG2 3.562 C B 0084 PRO CB
E B 0041 THR C 2.425 E B 0042 LEU CA
E B 0041 THR C 3.322 E B 0042 LEU C
E B 0041 THR C 3.610 E B 0042 LEU CB
E B 0042 LEU CA 3.761 E B 0043 ILE CA
E B 0042 LEU C 2.403 E B 0043 ILE CA
E B 0042 LEU C 3.356 E B 0043 ILE C
E B 0042 LEU C 3.544 E B 0043 ILE CB
E B 0042 LEU C 3.692 E B 0043 ILE CG1
E B 0042 LEU CA 3.751 E B 0086 VAL CG1
E B 0042 LEU CB 3.704 E B 0086 VAL CG1
E B 0042 LEU CD1 3.580 E B 0086 VAL CG1
E B 0042 LEU CD1 3.550 E B 0088 PHE CB
E B 0043 ILE CA 3.752 E B 0044 ASP CA
E B 0043 ILE C 2.398 E B 0044 ASP CA
E B 0043 ILE C 3.238 E B 0044 ASP C
E B 0043 ILE C 3.592 E B 0044 ASP CB
E B 0043 ILE CG2 3.763 C B 0045 VAL CG2
E B 0043 ILE CG1 3.504 C B 0065 MET CE
E B 0043 ILE CD1 3.622 C B 0065 MET CE
E B 0043 ILE CD1 3.719 C B 0079 LEU CD1
E B 0044 ASP CA 3.758 C B 0045 VAL CA
E B 0044 ASP C 2.408 C B 0045 VAL CA
E B 0044 ASP C 3.417 C B 0045 VAL C
E B 0044 ASP C 3.508 C B 0045 VAL CB
E B 0044 ASP C 3.479 C B 0045 VAL CG2
E B 0044 ASP CB 3.222 E B 0062 TYR CE1
E B 0044 ASP CG 3.660 E B 0064 HIS CD2
C B 0045 VAL CA 3.767 C B 0046 ARG CA
C B 0045 VAL C 2.419 C B 0046 ARG CA
C B 0045 VAL C 3.658 C B 0046 ARG C
C B 0045 VAL C 3.128 C B 0046 ARG CB
C B 0045 VAL CG2 3.654 H B 0098 ALA CB
C B 0046 ARG CA 3.779 H B 0047 ASP CA
C B 0046 ARG C 2.424 H B 0047 ASP CA
C B 0046 ARG C 3.115 H B 0047 ASP C
C B 0046 ARG C 3.673 H B 0047 ASP CB
C B 0046 ARG CZ 3.683 H B 0050 GLU CB
C B 0046 ARG CD 3.744 H B 0051 LEU CD1
C B 0046 ARG CG 3.694 C B 0093 ALA CB
H B 0047 ASP CA 2.892 H B 0048 PRO CD
H B 0047 ASP C 2.462 H B 0048 PRO CA
H B 0047 ASP C 3.244 H B 0048 PRO C
H B 0047 ASP C 3.622 H B 0048 PRO CB
H B 0047 ASP C 3.653 H B 0048 PRO CG
H B 0047 ASP C 2.501 H B 0048 PRO CD
H B 0047 ASP CB 3.604 H B 0048 PRO CD
H B 0047 ASP CG 3.686 H B 0048 PRO CD
H B 0048 PRO C 2.425 H B 0049 ASP CA
H B 0048 PRO C 3.116 H B 0049 ASP C
H B 0048 PRO C 3.691 H B 0049 ASP CB
H B 0048 PRO CA 3.680 H B 0051 LEU CB
H B 0048 PRO C 3.657 H B 0051 LEU CB
H B 0049 ASP C 2.429 H B 0050 GLU CA
H B 0049 ASP C 3.034 H B 0050 GLU C
H B 0049 ASP C 3.717 H B 0050 GLU CB
H B 0050 GLU C 2.449 H B 0051 LEU CA
H B 0050 GLU C 3.008 H B 0051 LEU C
H B 0050 GLU C 3.727 H B 0051 LEU CB
H B 0051 LEU C 2.447 H B 0052 LYS CA
H B 0051 LEU C 3.011 H B 0052 LYS C
H B 0051 LEU C 3.725 H B 0052 LYS CB
H B 0051 LEU CG 3.670 E B 0056 LYS CB
H B 0051 LEU CD2 3.676 E B 0056 LYS CB
H B 0051 LEU CD2 3.759 E B 0056 LYS CG
H B 0052 LYS CA 3.789 H B 0053 ALA CA
H B 0052 LYS C 2.428 H B 0053 ALA CA
H B 0052 LYS C 3.229 H B 0053 ALA C
H B 0052 LYS C 3.651 H B 0053 ALA CB
H B 0053 ALA C 2.429 H B 0054 MET CA
H B 0053 ALA C 3.318 H B 0054 MET C
H B 0053 ALA C 3.622 H B 0054 MET CB
H B 0053 ALA C 3.784 H B 0054 MET CG
H B 0054 MET CA 3.783 H B 0055 GLY CA
H B 0054 MET C 2.403 H B 0055 GLY CA
H B 0054 MET C 3.542 H B 0055 GLY C
H B 0055 GLY C 2.446 E B 0056 LYS CA
H B 0055 GLY C 3.598 E B 0056 LYS C
H B 0055 GLY C 3.356 E B 0056 LYS CB
H B 0055 GLY C 3.491 E B 0056 LYS CG
H B 0055 GLY CA 3.678 C B 0129 ASP CB
E B 0056 LYS CA 2.931 E B 0057 PRO CD
E B 0056 LYS C 2.465 E B 0057 PRO CA
E B 0056 LYS C 3.058 E B 0057 PRO C
E B 0056 LYS C 3.667 E B 0057 PRO CB
E B 0056 LYS C 3.618 E B 0057 PRO CG
E B 0056 LYS C 2.501 E B 0057 PRO CD
E B 0056 LYS CB 3.465 E B 0057 PRO CD
E B 0056 LYS CE 3.728 E B 0128 LEU CB
E B 0057 PRO C 2.431 C B 0058 ASP CA
E B 0057 PRO C 3.314 C B 0058 ASP C
E B 0057 PRO C 3.611 C B 0058 ASP CB
E B 0057 PRO CB 3.532 H B 0120 TRP CE2
E B 0057 PRO CB 3.717 H B 0120 TRP CZ2
C B 0058 ASP CA 3.786 C B 0059 VAL CA
C B 0058 ASP C 2.418 C B 0059 VAL CA
C B 0058 ASP C 3.413 C B 0059 VAL C
C B 0058 ASP C 3.541 C B 0059 VAL CB
C B 0058 ASP C 3.521 C B 0059 VAL CG1
C B 0058 ASP CB 3.573 E B 0127 SER C
C B 0058 ASP CB 3.776 E B 0128 LEU CG
C B 0058 ASP CG 3.761 E B 0128 LEU CG
C B 0059 VAL C 2.440 C B 0060 LYS CA
C B 0059 VAL C 3.006 C B 0060 LYS C
C B 0059 VAL C 3.718 C B 0060 LYS CB
C B 0059 VAL CG2 3.531 C B 0061 ASN C
C B 0059 VAL CG2 3.502 E B 0062 TYR CB
C B 0059 VAL CG1 3.690 H B 0120 TRP CZ2
C B 0060 LYS CA 3.794 C B 0061 ASN CA
C B 0060 LYS C 2.424 C B 0061 ASN CA
C B 0060 LYS C 3.497 C B 0061 ASN C
C B 0060 LYS C 3.452 C B 0061 ASN CB
C B 0061 ASN CA 3.783 E B 0062 TYR CA
C B 0061 ASN C 2.419 E B 0062 TYR CA
C B 0061 ASN C 3.355 E B 0062 TYR C
C B 0061 ASN C 3.564 E B 0062 TYR CB
E B 0062 TYR CA 3.792 E B 0063 LYS CA
E B 0062 TYR C 2.419 E B 0063 LYS CA
E B 0062 TYR C 3.499 E B 0063 LYS C
E B 0062 TYR C 3.446 E B 0063 LYS CB
E B 0062 TYR C 3.477 E B 0063 LYS CG
E B 0062 TYR CD1 3.651 E B 0063 LYS C
E B 0062 TYR CE1 3.578 E B 0063 LYS C
E B 0062 TYR CE1 3.766 E B 0064 HIS CA
E B 0062 TYR CZ 3.684 E B 0064 HIS CB
E B 0063 LYS C 2.436 E B 0064 HIS CA
E B 0063 LYS C 3.200 E B 0064 HIS C
E B 0063 LYS C 3.666 E B 0064 HIS CB
E B 0063 LYS CB 3.584 C B 0065 MET CE
E B 0064 HIS CA 3.792 C B 0065 MET CA
E B 0064 HIS C 2.418 C B 0065 MET CA
E B 0064 HIS C 3.355 C B 0065 MET C
E B 0064 HIS C 3.554 C B 0065 MET CB
C B 0065 MET CA 3.786 C B 0066 SER CA
C B 0065 MET C 2.417 C B 0066 SER CA
C B 0065 MET C 3.406 C B 0066 SER C
C B 0065 MET C 3.528 C B 0066 SER CB
C B 0065 MET CB 3.626 H B 0070 LEU CB
C B 0065 MET CB 3.633 H B 0070 LEU CD1
C B 0065 MET CG 3.488 H B 0070 LEU CD1
C B 0065 MET CG 3.503 H B 0073 LEU CB
C B 0065 MET CG 3.758 H B 0073 LEU CD1
C B 0065 MET CE 3.464 C B 0077 SER CB
C B 0066 SER CA 3.787 C B 0067 ARG CA
C B 0066 SER C 2.433 C B 0067 ARG CA
C B 0066 SER C 3.592 C B 0067 ARG C
C B 0066 SER C 3.288 C B 0067 ARG CB
C B 0067 ARG CA 3.782 C B 0068 GLY CA
C B 0067 ARG C 2.392 C B 0068 GLY CA
C B 0067 ARG C 3.144 C B 0068 GLY C
C B 0067 ARG CB 3.707 H B 0072 PRO CD
C B 0067 ARG CG 3.435 H B 0072 PRO CG
C B 0067 ARG CG 3.468 H B 0072 PRO CD
C B 0068 GLY CA 3.774 C B 0069 LYS CA
C B 0068 GLY C 2.434 C B 0069 LYS CA
C B 0068 GLY C 3.657 C B 0069 LYS C
C B 0068 GLY C 3.215 C B 0069 LYS CB
C B 0069 LYS C 2.482 H B 0070 LEU CA
C B 0069 LYS C 3.181 H B 0070 LEU C
C B 0069 LYS C 3.015 H B 0070 LEU CB
C B 0069 LYS C 3.767 H B 0070 LEU CG
C B 0069 LYS CG 3.748 H B 0097 LEU CB
H B 0070 LEU C 2.452 H B 0071 GLU CA
H B 0070 LEU C 2.981 H B 0071 GLU C
H B 0070 LEU C 3.728 H B 0071 GLU CB
H B 0070 LEU C 3.608 H B 0072 PRO CD
H B 0070 LEU CD1 3.641 H B 0074 LEU CB
H B 0070 LEU CD1 3.413 H B 0074 LEU CD1
H B 0070 LEU CD2 3.504 H B 0098 ALA CA
H B 0070 LEU CD2 3.304 H B 0098 ALA CB
H B 0071 GLU CA 3.005 H B 0072 PRO CD
H B 0071 GLU C 2.476 H B 0072 PRO CA
H B 0071 GLU C 3.198 H B 0072 PRO C
H B 0071 GLU C 3.668 H B 0072 PRO CB
H B 0071 GLU C 3.578 H B 0072 PRO CG
H B 0071 GLU C 2.517 H B 0072 PRO CD
H B 0071 GLU CB 3.184 H B 0072 PRO CD
H B 0071 GLU CG 3.687 H B 0072 PRO CD
H B 0071 GLU CD 3.178 H B 0072 PRO CD
H B 0072 PRO CA 3.797 H B 0073 LEU CA
H B 0072 PRO C 2.420 H B 0073 LEU CA
H B 0072 PRO C 3.246 H B 0073 LEU C
H B 0072 PRO C 3.634 H B 0073 LEU CB
H B 0073 LEU C 2.445 H B 0074 LEU CA
H B 0073 LEU C 3.034 H B 0074 LEU C
H B 0073 LEU C 3.710 H B 0074 LEU CB
H B 0074 LEU CA 3.798 H B 0075 ALA CA
H B 0074 LEU C 2.432 H B 0075 ALA CA
H B 0074 LEU C 3.159 H B 0075 ALA C
H B 0074 LEU C 3.669 H B 0075 ALA CB
H B 0074 LEU CD1 3.394 C B 0079 LEU CD1
H B 0074 LEU CD1 3.679 H B 0102 LEU CD1
H B 0074 LEU CD2 3.511 H B 0102 LEU CD2
H B 0075 ALA CA 3.798 C B 0076 LYS CA
H B 0075 ALA C 2.432 C B 0076 LYS CA
H B 0075 ALA C 3.340 C B 0076 LYS C
H B 0075 ALA C 3.607 C B 0076 LYS CB
H B 0075 ALA C 3.721 C B 0076 LYS CG
C B 0076 LYS CA 3.799 C B 0077 SER CA
C B 0076 LYS C 2.420 C B 0077 SER CA
C B 0076 LYS C 3.127 C B 0077 SER C
C B 0076 LYS C 3.675 C B 0077 SER CB
C B 0077 SER CA 3.781 C B 0078 GLY CA
C B 0077 SER C 2.404 C B 0078 GLY CA
C B 0077 SER C 3.240 C B 0078 GLY C
C B 0078 GLY CA 3.772 C B 0079 LEU CA
C B 0078 GLY C 2.421 C B 0079 LEU CA
C B 0078 GLY C 3.391 C B 0079 LEU C
C B 0078 GLY C 3.537 C B 0079 LEU CB
C B 0078 GLY C 3.777 C B 0079 LEU CG
C B 0079 LEU CA 3.787 C B 0080 ASP CA
C B 0079 LEU C 2.427 C B 0080 ASP CA
C B 0079 LEU C 3.563 C B 0080 ASP C
C B 0079 LEU C 3.352 C B 0080 ASP CB
C B 0080 ASP CA 2.896 C B 0081 PRO CD
C B 0080 ASP C 2.488 C B 0081 PRO CA
C B 0080 ASP C 3.143 C B 0081 PRO C
C B 0080 ASP C 3.667 C B 0081 PRO CB
C B 0080 ASP C 3.613 C B 0081 PRO CG
C B 0080 ASP C 2.495 C B 0081 PRO CD
C B 0080 ASP CB 3.682 C B 0081 PRO CD
C B 0080 ASP CG 3.375 C B 0081 PRO CD
C B 0081 PRO C 2.433 C B 0082 GLU CA
C B 0081 PRO C 3.390 C B 0082 GLU C
C B 0081 PRO C 3.561 C B 0082 GLU CB
C B 0081 PRO CA 3.688 C B 0107 PHE CD1
C B 0081 PRO CA 3.738 C B 0107 PHE CE1
C B 0082 GLU CA 3.793 C B 0083 LYS CA
C B 0082 GLU C 2.427 C B 0083 LYS CA
C B 0082 GLU C 3.365 C B 0083 LYS C
C B 0082 GLU C 3.578 C B 0083 LYS CB
C B 0082 GLU C 3.742 C B 0083 LYS CG
C B 0082 GLU C 3.621 C B 0108 LYS CB
C B 0083 LYS CA 2.909 C B 0084 PRO CD
C B 0083 LYS C 2.451 C B 0084 PRO CA
C B 0083 LYS C 3.215 C B 0084 PRO C
C B 0083 LYS C 3.613 C B 0084 PRO CB
C B 0083 LYS C 3.585 C B 0084 PRO CG
C B 0083 LYS C 2.500 C B 0084 PRO CD
C B 0083 LYS CB 3.586 C B 0084 PRO CD
C B 0084 PRO CA 3.790 E B 0085 VAL CA
C B 0084 PRO C 2.419 E B 0085 VAL CA
C B 0084 PRO C 3.589 E B 0085 VAL C
C B 0084 PRO C 3.341 E B 0085 VAL CB
C B 0084 PRO C 3.612 E B 0085 VAL CG1
C B 0084 PRO C 3.643 E B 0085 VAL CG2
C B 0084 PRO CG 3.784 C B 0108 LYS CD
E B 0085 VAL CA 3.778 E B 0086 VAL CA
E B 0085 VAL C 2.415 E B 0086 VAL CA
E B 0085 VAL C 3.486 E B 0086 VAL C
E B 0085 VAL C 3.448 E B 0086 VAL CB
E B 0085 VAL CG2 3.662 C B 0107 PHE CD2
E B 0085 VAL CG2 3.531 E B 0110 ILE CD1
E B 0085 VAL C 3.780 E B 0111 TYR CD1
E B 0086 VAL CA 3.796 E B 0087 VAL CA
E B 0086 VAL C 2.422 E B 0087 VAL CA
E B 0086 VAL C 3.385 E B 0087 VAL C
E B 0086 VAL C 3.577 E B 0087 VAL CB
E B 0086 VAL CB 3.733 E B 0111 TYR CB
E B 0086 VAL CG2 3.773 E B 0111 TYR CB
E B 0087 VAL C 2.432 E B 0088 PHE CA
E B 0087 VAL C 3.328 E B 0088 PHE C
E B 0087 VAL C 3.605 E B 0088 PHE CB
E B 0087 VAL CB 3.499 H B 0095 ALA CB
E B 0087 VAL CG1 3.633 H B 0098 ALA CB
E B 0087 VAL CG2 3.738 E B 0112 ASN CA
E B 0087 VAL CG2 3.762 E B 0112 ASN CG
E B 0088 PHE C 2.466 C B 0089 CYS CA
E B 0088 PHE C 3.176 C B 0089 CYS C
E B 0088 PHE C 2.974 C B 0089 CYS CB
E B 0088 PHE C 3.739 H B 0095 ALA CB
E B 0088 PHE CD1 3.167 E B 0113 SER CB
E B 0088 PHE CE1 3.725 E B 0113 SER CB
E B 0088 PHE CZ 3.582 H B 0116 GLY C
E B 0088 PHE CE2 3.607 H B 0117 MET CA
E B 0088 PHE CE1 3.403 H B 0120 TRP CE3
E B 0088 PHE CE2 3.436 H B 0120 TRP CB
E B 0088 PHE CE2 3.788 H B 0120 TRP CG
E B 0088 PHE CE2 3.758 H B 0120 TRP CE3
E B 0088 PHE CZ 3.216 H B 0120 TRP CB
E B 0088 PHE CZ 3.734 H B 0120 TRP CG
E B 0088 PHE CZ 3.673 H B 0120 TRP CD2
E B 0088 PHE CZ 3.203 H B 0120 TRP CE3
C B 0089 CYS C 2.438 C B 0090 LYS CA
C B 0089 CYS C 3.218 C B 0090 LYS C
C B 0089 CYS C 3.670 C B 0090 LYS CB
C B 0089 CYS C 3.661 H B 0095 ALA CB
C B 0090 LYS C 2.430 C B 0091 THR CA
C B 0090 LYS C 3.165 C B 0091 THR C
C B 0090 LYS C 3.685 C B 0091 THR CB
C B 0090 LYS C 3.742 C B 0094 ARG CA
C B 0091 THR C 2.445 C B 0092 ALA CA
C B 0091 THR C 3.063 C B 0092 ALA C
C B 0091 THR C 3.712 C B 0092 ALA CB
C B 0092 ALA C 2.431 C B 0093 ALA CA
C B 0092 ALA C 3.078 C B 0093 ALA C
C B 0092 ALA C 3.686 C B 0093 ALA CB
C B 0093 ALA C 2.457 C B 0094 ARG CA
C B 0093 ALA C 3.061 C B 0094 ARG C
C B 0093 ALA C 3.044 C B 0094 ARG CB
C B 0094 ARG C 2.445 H B 0095 ALA CA
C B 0094 ARG C 3.060 H B 0095 ALA C
C B 0094 ARG C 3.711 H B 0095 ALA CB
H B 0095 ALA C 2.436 H B 0096 ALA CA
H B 0095 ALA C 2.985 H B 0096 ALA C
H B 0095 ALA C 3.703 H B 0096 ALA CB
H B 0096 ALA C 2.437 H B 0097 LEU CA
H B 0096 ALA C 3.089 H B 0097 LEU C
H B 0096 ALA C 3.715 H B 0097 LEU CB
H B 0097 LEU CA 3.780 H B 0098 ALA CA
H B 0097 LEU C 2.417 H B 0098 ALA CA
H B 0097 LEU C 3.095 H B 0098 ALA C
H B 0097 LEU C 3.669 H B 0098 ALA CB
H B 0098 ALA CA 3.769 H B 0099 GLY CA
H B 0098 ALA C 2.403 H B 0099 GLY CA
H B 0098 ALA C 3.239 H B 0099 GLY C
H B 0099 GLY CA 3.793 H B 0100 LYS CA
H B 0099 GLY C 2.425 H B 0100 LYS CA
H B 0099 GLY C 3.049 H B 0100 LYS C
H B 0099 GLY C 3.715 H B 0100 LYS CB
H B 0099 GLY CA 3.538 E B 0110 ILE CD1
H B 0100 LYS C 2.423 H B 0101 THR CA
H B 0100 LYS C 3.101 H B 0101 THR C
H B 0100 LYS C 3.705 H B 0101 THR CB
H B 0100 LYS CA 3.707 H B 0103 ARG CG
H B 0100 LYS C 3.590 H B 0103 ARG CG
H B 0101 THR C 2.433 H B 0102 LEU CA
H B 0101 THR C 3.082 H B 0102 LEU C
H B 0101 THR C 3.701 H B 0102 LEU CB
H B 0101 THR CA 3.735 H B 0104 GLU CG
H B 0101 THR C 3.740 H B 0104 GLU CG
H B 0101 THR CG2 3.774 C B 0105 TYR CE2
H B 0101 THR CG2 3.711 C B 0105 TYR CZ
H B 0102 LEU C 2.435 H B 0103 ARG CA
H B 0102 LEU C 3.052 H B 0103 ARG C
H B 0102 LEU C 3.735 H B 0103 ARG CB
H B 0102 LEU CD2 3.458 C B 0107 PHE CE1
H B 0102 LEU CB 3.343 E B 0110 ILE CD1
H B 0102 LEU CD1 3.679 E B 0110 ILE CD1
H B 0103 ARG C 2.447 H B 0104 GLU CA
H B 0103 ARG C 3.093 H B 0104 GLU C
H B 0103 ARG C 3.721 H B 0104 GLU CB
H B 0104 GLU C 2.425 C B 0105 TYR CA
H B 0104 GLU C 3.412 C B 0105 TYR C
H B 0104 GLU C 3.524 C B 0105 TYR CB
H B 0104 GLU C 3.629 C B 0105 TYR CG
H B 0104 GLU C 3.437 C B 0105 TYR CD1
C B 0105 TYR CA 3.787 C B 0106 GLY CA
C B 0105 TYR C 2.412 C B 0106 GLY CA
C B 0105 TYR C 3.326 C B 0106 GLY C
C B 0106 GLY CA 3.782 C B 0107 PHE CA
C B 0106 GLY C 2.419 C B 0107 PHE CA
C B 0106 GLY C 3.252 C B 0107 PHE C
C B 0106 GLY C 3.620 C B 0107 PHE CB
C B 0107 PHE C 2.447 C B 0108 LYS CA
C B 0107 PHE C 3.037 C B 0108 LYS C
C B 0107 PHE C 3.719 C B 0108 LYS CB
C B 0108 LYS CA 3.796 C B 0109 THR CA
C B 0108 LYS C 2.421 C B 0109 THR CA
C B 0108 LYS C 3.597 C B 0109 THR C
C B 0108 LYS C 3.331 C B 0109 THR CB
C B 0109 THR CA 3.788 E B 0110 ILE CA
C B 0109 THR C 2.411 E B 0110 ILE CA
C B 0109 THR C 3.429 E B 0110 ILE C
C B 0109 THR C 3.515 E B 0110 ILE CB
C B 0109 THR CB 3.651 E B 0111 TYR CZ
C B 0109 THR CG2 3.714 E B 0111 TYR CZ
E B 0110 ILE CA 3.798 E B 0111 TYR CA
E B 0110 ILE C 2.427 E B 0111 TYR CA
E B 0110 ILE C 3.433 E B 0111 TYR C
E B 0110 ILE C 3.542 E B 0111 TYR CB
E B 0110 ILE C 3.645 E B 0111 TYR CG
E B 0111 TYR CA 3.789 E B 0112 ASN CA
E B 0111 TYR C 2.425 E B 0112 ASN CA
E B 0111 TYR C 3.380 E B 0112 ASN C
E B 0111 TYR C 3.535 E B 0112 ASN CB
E B 0112 ASN CA 3.782 E B 0113 SER CA
E B 0112 ASN C 2.410 E B 0113 SER CA
E B 0112 ASN C 3.229 E B 0113 SER C
E B 0112 ASN C 3.619 E B 0113 SER CB
E B 0113 SER CA 3.795 C B 0114 GLU CA
E B 0113 SER C 2.435 C B 0114 GLU CA
E B 0113 SER C 3.012 C B 0114 GLU C
E B 0113 SER C 3.720 C B 0114 GLU CB
C B 0114 GLU CA 3.770 C B 0115 GLY CA
C B 0114 GLU C 2.400 C B 0115 GLY CA
C B 0114 GLU C 3.178 C B 0115 GLY C
C B 0115 GLY CA 3.769 H B 0116 GLY CA
C B 0115 GLY C 2.411 H B 0116 GLY CA
C B 0115 GLY C 3.669 H B 0116 GLY C
C B 0115 GLY CA 3.791 H B 0119 LYS CD
H B 0116 GLY C 2.440 H B 0117 MET CA
H B 0116 GLY C 2.993 H B 0117 MET C
H B 0116 GLY C 3.723 H B 0117 MET CB
H B 0117 MET CA 3.793 H B 0118 ASP CA
H B 0117 MET C 2.434 H B 0118 ASP CA
H B 0117 MET C 3.004 H B 0118 ASP C
H B 0117 MET C 3.717 H B 0118 ASP CB
H B 0118 ASP C 2.431 H B 0119 LYS CA
H B 0118 ASP C 3.107 H B 0119 LYS C
H B 0118 ASP C 3.696 H B 0119 LYS CB
H B 0118 ASP CG 3.707 H B 0119 LYS CD
H B 0119 LYS CA 3.797 H B 0120 TRP CA
H B 0119 LYS C 2.425 H B 0120 TRP CA
H B 0119 LYS C 3.011 H B 0120 TRP C
H B 0119 LYS C 3.713 H B 0120 TRP CB
H B 0120 TRP C 2.439 H B 0121 LEU CA
H B 0120 TRP C 3.034 H B 0121 LEU C
H B 0120 TRP C 3.720 H B 0121 LEU CB
H B 0120 TRP CD2 3.562 C B 0125 LEU CD1
H B 0120 TRP CE2 3.696 C B 0125 LEU CB
H B 0120 TRP CE3 3.479 C B 0125 LEU CD1
H B 0121 LEU C 2.452 H B 0122 GLU CA
H B 0121 LEU C 3.063 H B 0122 GLU C
H B 0121 LEU C 3.720 H B 0122 GLU CB
H B 0122 GLU CA 3.797 H B 0123 GLU CA
H B 0122 GLU C 2.424 H B 0123 GLU CA
H B 0122 GLU C 3.184 H B 0123 GLU C
H B 0122 GLU C 3.664 H B 0123 GLU CB
H B 0123 GLU CA 3.783 C B 0124 GLY CA
H B 0123 GLU C 2.415 C B 0124 GLY CA
H B 0123 GLU C 3.048 C B 0124 GLY C
H B 0123 GLU CB 3.785 C B 0125 LEU CG
C B 0124 GLY CA 3.779 C B 0125 LEU CA
C B 0124 GLY C 2.431 C B 0125 LEU CA
C B 0124 GLY C 3.091 C B 0125 LEU C
C B 0124 GLY C 3.693 C B 0125 LEU CB
C B 0125 LEU CA 2.917 C B 0126 PRO CD
C B 0125 LEU C 2.468 C B 0126 PRO CA
C B 0125 LEU C 3.023 C B 0126 PRO C
C B 0125 LEU C 3.658 C B 0126 PRO CB
C B 0125 LEU C 3.576 C B 0126 PRO CG
C B 0125 LEU C 2.503 C B 0126 PRO CD
C B 0125 LEU CB 3.279 C B 0126 PRO CD
C B 0126 PRO CA 3.779 E B 0127 SER CA
C B 0126 PRO C 2.409 E B 0127 SER CA
C B 0126 PRO C 3.520 E B 0127 SER C
C B 0126 PRO C 3.382 E B 0127 SER CB
E B 0127 SER CA 3.782 E B 0128 LEU CA
E B 0127 SER C 2.419 E B 0128 LEU CA
E B 0127 SER C 3.313 E B 0128 LEU C
E B 0127 SER C 3.580 E B 0128 LEU CB
E B 0128 LEU CA 3.777 C B 0129 ASP CA
E B 0128 LEU C 2.419 C B 0129 ASP CA
E B 0128 LEU C 3.553 C B 0129 ASP C
E B 0128 LEU C 3.357 C B 0129 ASP CB
C B 0129 ASP CA 3.771 C B 0130 ARG CA
C B 0129 ASP C 2.405 C B 0130 ARG CA
C B 0129 ASP C 3.216 C B 0130 ARG C
C B 0129 ASP C 3.614 C B 0130 ARG CB
C B 0130 ARG CA 3.793 C B 0131 SER CA
C B 0130 ARG C 2.435 C B 0131 SER CA
C B 0130 ARG C 2.940 C B 0131 SER C
C B 0130 ARG C 3.700 C B 0131 SER CB
C B 0131 SER C 2.445 C B 0132 HIS CA
C B 0131 SER C 3.137 C B 0132 HIS C
C B 0131 SER C 3.715 C B 0132 HIS CB
C B 0132 HIS C 2.431 C B 0133 HIS CA
C B 0132 HIS C 3.249 C B 0133 HIS C
C B 0132 HIS C 3.648 C B 0133 HIS CB
C B 0133 HIS CA 3.788 C B 0134 HIS CA
C B 0133 HIS C 2.427 C B 0134 HIS CA
C B 0133 HIS C 3.632 C B 0134 HIS C
C B 0133 HIS C 3.227 C B 0134 HIS CB
C B 0134 HIS CA 3.778 C B 0135 HIS CA
C B 0134 HIS C 2.424 C B 0135 HIS CA
C B 0134 HIS C 3.596 C B 0135 HIS C
C B 0134 HIS C 3.310 C B 0135 HIS CB
C B 0135 HIS CA 3.798 C B 0136 HIS CA
C B 0135 HIS C 2.431 C B 0136 HIS CA
C B 0135 HIS C 3.528 C B 0136 HIS C
C B 0135 HIS C 3.423 C B 0136 HIS CB
C B 0135 HIS CD2 3.795 C B 0137 HIS C
C B 0136 HIS CA 3.788 C B 0137 HIS CA
C B 0136 HIS C 2.443 C B 0137 HIS CA
C B 0136 HIS C 3.649 C B 0137 HIS C
C B 0136 HIS C 3.172 C B 0137 HIS CB
CHARGE_ATTR 2.00 12.00 145
C B 0002 ASP OD1 8.391 H B 0006 LYS NZ
C B 0002 ASP OD2 8.238 H B 0006 LYS NZ
H B 0005 GLU OE1 8.355 H B 0006 LYS NZ
H B 0005 GLU OE2 9.933 H B 0006 LYS NZ
H B 0005 GLU OE1 11.11 H B 0012 LYS NZ
H B 0005 GLU OE2 10.07 H B 0012 LYS NZ
H B 0008 ASP OD1 2.650 H B 0012 LYS NZ
H B 0008 ASP OD2 3.407 H B 0012 LYS NZ
H B 0021 ASP OD2 11.56 C B 0094 ARG NH1
H B 0021 ASP OD1 4.548 H B 0100 LYS NZ
H B 0021 ASP OD2 2.574 H B 0100 LYS NZ
H B 0021 ASP OD1 4.056 H B 0103 ARG NH1
H B 0021 ASP OD1 4.064 H B 0103 ARG NH2
H B 0021 ASP OD2 4.349 H B 0103 ARG NH1
H B 0021 ASP OD2 3.467 H B 0103 ARG NH2
H B 0029 ASP OD1 9.781 H B 0028 LYS NZ
H B 0029 ASP OD2 9.162 H B 0028 LYS NZ
H B 0029 ASP OD1 7.496 H B 0032 LYS NZ
H B 0029 ASP OD2 9.355 H B 0032 LYS NZ
H B 0036 GLU OE1 2.612 H B 0032 LYS NZ
H B 0036 GLU OE2 3.524 H B 0032 LYS NZ
H B 0036 GLU OE1 8.178 C B 0060 LYS NZ
H B 0036 GLU OE2 9.927 C B 0060 LYS NZ
C B 0039 ASP OD1 8.922 E B 0063 LYS NZ
C B 0039 ASP OD2 9.989 E B 0063 LYS NZ
C B 0039 ASP OD1 2.639 C B 0083 LYS NZ
C B 0039 ASP OD2 3.276 C B 0083 LYS NZ
C B 0039 ASP OD1 9.787 C B 0108 LYS NZ
C B 0039 ASP OD2 7.682 C B 0108 LYS NZ
E B 0044 ASP OD1 7.608 C B 0046 ARG NH1
E B 0044 ASP OD1 8.388 C B 0046 ARG NH2
E B 0044 ASP OD2 9.009 C B 0046 ARG NH1
E B 0044 ASP OD2 9.319 C B 0046 ARG NH2
E B 0044 ASP OD1 9.709 E B 0056 LYS NZ
E B 0044 ASP OD2 7.840 E B 0056 LYS NZ
E B 0044 ASP OD1 6.083 E B 0064 HIS ND1
E B 0044 ASP OD1 4.599 E B 0064 HIS NE2
E B 0044 ASP OD2 4.412 E B 0064 HIS ND1
E B 0044 ASP OD2 3.597 E B 0064 HIS NE2
E B 0044 ASP OD1 10.01 C B 0069 LYS NZ
E B 0044 ASP OD2 11.38 C B 0069 LYS NZ
H B 0047 ASP OD1 4.795 C B 0046 ARG NH1
H B 0047 ASP OD1 2.658 C B 0046 ARG NH2
H B 0047 ASP OD2 6.640 C B 0046 ARG NH1
H B 0047 ASP OD2 4.542 C B 0046 ARG NH2
H B 0047 ASP OD1 7.899 H B 0052 LYS NZ
H B 0047 ASP OD2 7.102 H B 0052 LYS NZ
H B 0047 ASP OD1 11.41 E B 0056 LYS NZ
H B 0047 ASP OD2 11.95 E B 0056 LYS NZ
H B 0047 ASP OD1 8.973 E B 0064 HIS ND1
H B 0047 ASP OD1 7.704 E B 0064 HIS NE2
H B 0047 ASP OD2 8.945 E B 0064 HIS ND1
H B 0047 ASP OD2 7.904 E B 0064 HIS NE2
H B 0047 ASP OD1 11.06 C B 0069 LYS NZ
H B 0047 ASP OD2 11.15 C B 0069 LYS NZ
H B 0049 ASP OD1 10.71 C B 0046 ARG NH1
H B 0049 ASP OD1 8.511 C B 0046 ARG NH2
H B 0049 ASP OD2 10.91 C B 0046 ARG NH1
H B 0049 ASP OD2 8.643 C B 0046 ARG NH2
H B 0049 ASP OD1 2.705 H B 0052 LYS NZ
H B 0049 ASP OD2 3.525 H B 0052 LYS NZ
H B 0049 ASP OD1 11.44 E B 0056 LYS NZ
H B 0049 ASP OD1 11.69 E B 0064 HIS ND1
H B 0049 ASP OD1 11.51 E B 0064 HIS NE2
H B 0049 ASP OD2 11.50 E B 0064 HIS ND1
H B 0049 ASP OD2 11.26 E B 0064 HIS NE2
H B 0049 ASP OD1 10.86 C B 0130 ARG NH1
H B 0049 ASP OD1 11.68 C B 0132 HIS ND1
H B 0049 ASP OD1 10.49 C B 0132 HIS NE2
H B 0050 GLU OE1 5.120 C B 0046 ARG NH1
H B 0050 GLU OE1 3.690 C B 0046 ARG NH2
H B 0050 GLU OE2 3.749 C B 0046 ARG NH1
H B 0050 GLU OE2 3.312 C B 0046 ARG NH2
H B 0050 GLU OE1 10.12 H B 0052 LYS NZ
H B 0050 GLU OE2 11.53 H B 0052 LYS NZ
H B 0050 GLU OE1 11.92 E B 0064 HIS NE2
H B 0050 GLU OE2 11.59 E B 0064 HIS NE2
H B 0050 GLU OE1 11.66 C B 0132 HIS NE2
H B 0050 GLU OE2 11.80 C B 0132 HIS NE2
C B 0058 ASP OD1 8.211 E B 0056 LYS NZ
C B 0058 ASP OD2 9.636 E B 0056 LYS NZ
C B 0058 ASP OD1 9.627 C B 0060 LYS NZ
C B 0058 ASP OD2 9.192 C B 0060 LYS NZ
H B 0071 GLU OE2 11.71 E B 0064 HIS NE2
H B 0071 GLU OE1 7.289 C B 0067 ARG NH1
H B 0071 GLU OE1 7.166 C B 0067 ARG NH2
H B 0071 GLU OE2 7.159 C B 0067 ARG NH1
H B 0071 GLU OE2 7.444 C B 0067 ARG NH2
H B 0071 GLU OE1 9.631 C B 0069 LYS NZ
H B 0071 GLU OE2 7.933 C B 0069 LYS NZ
C B 0080 ASP OD1 11.52 E B 0063 LYS NZ
C B 0080 ASP OD2 11.93 E B 0063 LYS NZ
C B 0080 ASP OD1 7.715 C B 0083 LYS NZ
C B 0080 ASP OD2 6.403 C B 0083 LYS NZ
C B 0082 GLU OE2 10.90 E B 0063 LYS NZ
C B 0082 GLU OE1 4.734 C B 0083 LYS NZ
C B 0082 GLU OE2 2.626 C B 0083 LYS NZ
C B 0082 GLU OE1 9.790 C B 0108 LYS NZ
C B 0082 GLU OE2 9.660 C B 0108 LYS NZ
H B 0104 GLU OE1 3.935 H B 0100 LYS NZ
H B 0104 GLU OE2 2.666 H B 0100 LYS NZ
H B 0104 GLU OE1 6.751 H B 0103 ARG NH1
H B 0104 GLU OE1 4.648 H B 0103 ARG NH2
H B 0104 GLU OE2 4.987 H B 0103 ARG NH1
H B 0104 GLU OE2 2.772 H B 0103 ARG NH2
C B 0114 GLU OE1 10.83 H B 0016 LYS NZ
C B 0114 GLU OE2 9.285 H B 0016 LYS NZ
C B 0114 GLU OE1 4.596 H B 0019 LYS NZ
C B 0114 GLU OE2 2.672 H B 0019 LYS NZ
C B 0114 GLU OE1 11.31 H B 0028 LYS NZ
C B 0114 GLU OE1 3.661 C B 0090 LYS NZ
C B 0114 GLU OE2 5.310 C B 0090 LYS NZ
C B 0114 GLU OE1 10.02 C B 0094 ARG NH1
C B 0114 GLU OE1 8.097 C B 0094 ARG NH2
C B 0114 GLU OE2 10.28 C B 0094 ARG NH1
C B 0114 GLU OE2 8.645 C B 0094 ARG NH2
C B 0114 GLU OE1 9.293 H B 0119 LYS NZ
C B 0114 GLU OE2 11.10 H B 0119 LYS NZ
H B 0118 ASP OD1 11.09 H B 0028 LYS NZ
H B 0118 ASP OD2 11.42 H B 0028 LYS NZ
H B 0118 ASP OD1 11.86 C B 0046 ARG NH1
H B 0118 ASP OD2 10.65 C B 0046 ARG NH1
H B 0118 ASP OD1 9.107 C B 0090 LYS NZ
H B 0118 ASP OD2 7.035 C B 0090 LYS NZ
H B 0118 ASP OD2 11.60 C B 0094 ARG NH2
H B 0118 ASP OD1 2.642 H B 0119 LYS NZ
H B 0118 ASP OD2 3.711 H B 0119 LYS NZ
H B 0122 GLU OE1 8.632 H B 0028 LYS NZ
H B 0122 GLU OE2 10.81 H B 0028 LYS NZ
H B 0122 GLU OE1 2.816 H B 0119 LYS NZ
H B 0122 GLU OE2 3.504 H B 0119 LYS NZ
H B 0123 GLU OE1 4.330 H B 0028 LYS NZ
H B 0123 GLU OE2 2.631 H B 0028 LYS NZ
H B 0123 GLU OE1 5.862 H B 0119 LYS NZ
H B 0123 GLU OE2 6.529 H B 0119 LYS NZ
C B 0129 ASP OD1 9.798 E B 0056 LYS NZ
C B 0129 ASP OD2 10.59 E B 0056 LYS NZ
C B 0129 ASP OD1 11.97 C B 0130 ARG NH1
C B 0129 ASP OD2 11.17 C B 0130 ARG NH1
C B 0129 ASP OD1 9.721 C B 0132 HIS ND1
C B 0129 ASP OD1 8.269 C B 0132 HIS NE2
C B 0129 ASP OD2 7.605 C B 0132 HIS ND1
C B 0129 ASP OD2 6.306 C B 0132 HIS NE2
C B 0129 ASP OD2 11.50 C B 0133 HIS ND1
C B 0129 ASP OD2 10.94 C B 0133 HIS NE2
CHARGE_REPU 2.00 12.00 171
C B 0002 ASP OD1 6.133 H B 0005 GLU OE1
C B 0002 ASP OD1 8.221 H B 0005 GLU OE2
C B 0002 ASP OD2 4.472 H B 0005 GLU OE1
C B 0002 ASP OD2 6.512 H B 0005 GLU OE2
C B 0002 ASP OD2 11.16 H B 0008 ASP OD1
C B 0002 ASP OD2 10.34 H B 0008 ASP OD2
H B 0005 GLU OE1 9.303 H B 0008 ASP OD1
H B 0005 GLU OE1 7.742 H B 0008 ASP OD2
H B 0005 GLU OE2 8.696 H B 0008 ASP OD1
H B 0005 GLU OE2 6.830 H B 0008 ASP OD2
H B 0012 LYS NZ 10.20 H B 0016 LYS NZ
H B 0012 LYS NZ 11.51 C B 0094 ARG NH1
H B 0012 LYS NZ 11.26 C B 0094 ARG NH2
H B 0016 LYS NZ 6.955 H B 0019 LYS NZ
H B 0016 LYS NZ 11.35 C B 0090 LYS NZ
H B 0016 LYS NZ 9.976 C B 0094 ARG NH1
H B 0016 LYS NZ 9.945 C B 0094 ARG NH2
H B 0019 LYS NZ 6.707 C B 0090 LYS NZ
H B 0019 LYS NZ 9.434 C B 0094 ARG NH1
H B 0019 LYS NZ 8.289 C B 0094 ARG NH2
H B 0021 ASP OD1 7.434 H B 0104 GLU OE1
H B 0021 ASP OD1 5.334 H B 0104 GLU OE2
H B 0021 ASP OD2 5.596 H B 0104 GLU OE1
H B 0021 ASP OD2 3.709 H B 0104 GLU OE2
H B 0028 LYS NZ 8.837 H B 0119 LYS NZ
H B 0029 ASP OD1 8.441 H B 0036 GLU OE1
H B 0029 ASP OD1 8.143 H B 0036 GLU OE2
H B 0029 ASP OD2 10.54 H B 0036 GLU OE1
H B 0029 ASP OD2 10.19 H B 0036 GLU OE2
H B 0029 ASP OD1 11.41 H B 0123 GLU OE2
H B 0029 ASP OD2 10.94 H B 0123 GLU OE2
H B 0032 LYS NZ 9.922 C B 0060 LYS NZ
C B 0039 ASP OD1 10.25 C B 0080 ASP OD1
C B 0039 ASP OD1 8.912 C B 0080 ASP OD2
C B 0039 ASP OD2 9.922 C B 0080 ASP OD1
C B 0039 ASP OD2 8.411 C B 0080 ASP OD2
C B 0039 ASP OD1 6.595 C B 0082 GLU OE1
C B 0039 ASP OD1 4.704 C B 0082 GLU OE2
C B 0039 ASP OD2 5.874 C B 0082 GLU OE1
C B 0039 ASP OD2 4.215 C B 0082 GLU OE2
E B 0044 ASP OD1 8.768 H B 0047 ASP OD1
E B 0044 ASP OD1 9.973 H B 0047 ASP OD2
E B 0044 ASP OD2 9.092 H B 0047 ASP OD1
E B 0044 ASP OD2 10.04 H B 0047 ASP OD2
E B 0044 ASP OD1 11.75 H B 0050 GLU OE1
E B 0044 ASP OD1 10.61 H B 0050 GLU OE2
E B 0044 ASP OD2 11.65 H B 0050 GLU OE2
E B 0044 ASP OD2 11.38 C B 0058 ASP OD1
C B 0046 ARG NH2 10.37 H B 0052 LYS NZ
C B 0046 ARG NH1 10.83 E B 0064 HIS ND1
C B 0046 ARG NH1 8.972 E B 0064 HIS NE2
C B 0046 ARG NH2 10.28 E B 0064 HIS ND1
C B 0046 ARG NH2 8.638 E B 0064 HIS NE2
C B 0046 ARG NH1 9.413 C B 0069 LYS NZ
C B 0046 ARG NH2 10.19 C B 0069 LYS NZ
C B 0046 ARG NH1 11.90 C B 0090 LYS NZ
H B 0047 ASP OD1 6.250 H B 0049 ASP OD1
H B 0047 ASP OD1 6.221 H B 0049 ASP OD2
H B 0047 ASP OD2 5.629 H B 0049 ASP OD1
H B 0047 ASP OD2 4.877 H B 0049 ASP OD2
H B 0047 ASP OD1 4.550 H B 0050 GLU OE1
H B 0047 ASP OD1 5.178 H B 0050 GLU OE2
H B 0047 ASP OD2 5.951 H B 0050 GLU OE1
H B 0047 ASP OD2 7.043 H B 0050 GLU OE2
H B 0049 ASP OD1 7.687 H B 0050 GLU OE1
H B 0049 ASP OD1 9.311 H B 0050 GLU OE2
H B 0049 ASP OD2 8.199 H B 0050 GLU OE1
H B 0049 ASP OD2 9.947 H B 0050 GLU OE2
H B 0050 GLU OE2 11.68 H B 0118 ASP OD1
H B 0050 GLU OE2 11.05 H B 0118 ASP OD2
H B 0052 LYS NZ 10.09 E B 0056 LYS NZ
H B 0052 LYS NZ 11.02 E B 0064 HIS ND1
H B 0052 LYS NZ 11.33 E B 0064 HIS NE2
H B 0052 LYS NZ 9.275 C B 0130 ARG NH1
H B 0052 LYS NZ 11.07 C B 0130 ARG NH2
H B 0052 LYS NZ 10.96 C B 0132 HIS NE2
E B 0056 LYS NZ 7.323 E B 0064 HIS ND1
E B 0056 LYS NZ 8.553 E B 0064 HIS NE2
E B 0056 LYS NZ 10.68 C B 0130 ARG NH1
E B 0056 LYS NZ 11.17 C B 0130 ARG NH2
C B 0058 ASP OD1 9.525 C B 0129 ASP OD1
C B 0058 ASP OD1 11.55 C B 0129 ASP OD2
C B 0058 ASP OD2 8.613 C B 0129 ASP OD1
C B 0058 ASP OD2 10.76 C B 0129 ASP OD2
E B 0063 LYS NZ 8.791 C B 0083 LYS NZ
E B 0064 HIS ND1 11.87 C B 0069 LYS NZ
E B 0064 HIS NE2 9.970 C B 0069 LYS NZ
C B 0067 ARG NH1 8.239 C B 0076 LYS NZ
C B 0067 ARG NH2 10.15 C B 0076 LYS NZ
C B 0069 LYS NZ 9.949 C B 0094 ARG NH1
C B 0069 LYS NZ 10.61 C B 0094 ARG NH2
C B 0080 ASP OD1 6.657 C B 0082 GLU OE1
C B 0080 ASP OD1 6.497 C B 0082 GLU OE2
C B 0080 ASP OD2 4.509 C B 0082 GLU OE1
C B 0080 ASP OD2 4.665 C B 0082 GLU OE2
C B 0083 LYS NZ 10.47 C B 0108 LYS NZ
C B 0090 LYS NZ 7.659 C B 0094 ARG NH1
C B 0090 LYS NZ 5.431 C B 0094 ARG NH2
C B 0090 LYS NZ 9.306 H B 0119 LYS NZ
C B 0094 ARG NH1 11.32 H B 0100 LYS NZ
H B 0100 LYS NZ 6.115 H B 0103 ARG NH1
H B 0100 LYS NZ 4.351 H B 0103 ARG NH2
C B 0114 GLU OE1 10.09 H B 0118 ASP OD1
C B 0114 GLU OE1 8.398 H B 0118 ASP OD2
C B 0114 GLU OE2 10.49 H B 0118 ASP OD2
C B 0114 GLU OE1 11.84 H B 0122 GLU OE1
C B 0114 GLU OE1 11.92 H B 0123 GLU OE1
C B 0114 GLU OE1 10.57 H B 0123 GLU OE2
C B 0114 GLU OE2 11.86 H B 0123 GLU OE2
H B 0118 ASP OD1 4.424 H B 0122 GLU OE1
H B 0118 ASP OD1 3.857 H B 0122 GLU OE2
H B 0118 ASP OD2 6.193 H B 0122 GLU OE1
H B 0118 ASP OD2 5.948 H B 0122 GLU OE2
H B 0118 ASP OD1 7.872 H B 0123 GLU OE1
H B 0118 ASP OD1 8.625 H B 0123 GLU OE2
H B 0118 ASP OD2 8.851 H B 0123 GLU OE1
H B 0118 ASP OD2 9.096 H B 0123 GLU OE2
H B 0122 GLU OE1 4.839 H B 0123 GLU OE1
H B 0122 GLU OE1 6.358 H B 0123 GLU OE2
H B 0122 GLU OE2 6.968 H B 0123 GLU OE1
H B 0122 GLU OE2 8.490 H B 0123 GLU OE2
C B 0130 ARG NH1 9.716 C B 0132 HIS ND1
C B 0130 ARG NH1 8.615 C B 0132 HIS NE2
C B 0130 ARG NH2 11.50 C B 0132 HIS ND1
C B 0130 ARG NH2 10.42 C B 0132 HIS NE2
C B 0130 ARG NH1 8.194 C B 0134 HIS ND1
C B 0130 ARG NH1 10.28 C B 0134 HIS NE2
C B 0130 ARG NH2 8.422 C B 0134 HIS ND1
C B 0130 ARG NH2 10.36 C B 0134 HIS NE2
C B 0130 ARG NH1 11.55 C B 0135 HIS ND1
C B 0132 HIS ND1 10.58 C B 0133 HIS ND1
C B 0132 HIS ND1 10.75 C B 0133 HIS NE2
C B 0132 HIS NE2 11.34 C B 0133 HIS ND1
C B 0132 HIS NE2 11.53 C B 0133 HIS NE2
C B 0132 HIS ND1 10.57 C B 0134 HIS ND1
C B 0132 HIS NE2 11.12 C B 0134 HIS ND1
C B 0132 HIS ND1 6.911 C B 0135 HIS ND1
C B 0132 HIS ND1 8.395 C B 0135 HIS NE2
C B 0132 HIS NE2 8.642 C B 0135 HIS ND1
C B 0132 HIS NE2 10.26 C B 0135 HIS NE2
C B 0133 HIS ND1 8.422 C B 0134 HIS ND1
C B 0133 HIS ND1 8.642 C B 0134 HIS NE2
C B 0133 HIS NE2 10.40 C B 0134 HIS ND1
C B 0133 HIS NE2 10.69 C B 0134 HIS NE2
C B 0133 HIS ND1 10.18 C B 0135 HIS ND1
C B 0133 HIS ND1 11.77 C B 0135 HIS NE2
C B 0133 HIS NE2 11.14 C B 0135 HIS ND1
C B 0133 HIS ND1 8.714 C B 0136 HIS ND1
C B 0133 HIS ND1 10.71 C B 0136 HIS NE2
C B 0133 HIS NE2 9.884 C B 0136 HIS ND1
C B 0133 HIS NE2 11.79 C B 0136 HIS NE2
C B 0134 HIS ND1 7.489 C B 0135 HIS ND1
C B 0134 HIS ND1 9.187 C B 0135 HIS NE2
C B 0134 HIS NE2 8.071 C B 0135 HIS ND1
C B 0134 HIS NE2 9.445 C B 0135 HIS NE2
C B 0134 HIS ND1 8.509 C B 0136 HIS ND1
C B 0134 HIS ND1 10.20 C B 0136 HIS NE2
C B 0134 HIS NE2 7.206 C B 0136 HIS ND1
C B 0134 HIS NE2 8.694 C B 0136 HIS NE2
C B 0135 HIS ND1 7.725 C B 0136 HIS ND1
C B 0135 HIS ND1 9.144 C B 0136 HIS NE2
C B 0135 HIS NE2 7.857 C B 0136 HIS ND1
C B 0135 HIS NE2 8.844 C B 0136 HIS NE2
C B 0135 HIS ND1 9.103 C B 0137 HIS ND1
C B 0135 HIS ND1 9.862 C B 0137 HIS NE2
C B 0135 HIS NE2 7.547 C B 0137 HIS ND1
C B 0135 HIS NE2 8.021 C B 0137 HIS NE2
C B 0136 HIS ND1 6.948 C B 0137 HIS ND1
C B 0136 HIS ND1 8.763 C B 0137 HIS NE2
C B 0136 HIS NE2 5.813 C B 0137 HIS ND1
C B 0136 HIS NE2 7.743 C B 0137 HIS NE2
HB_MM 2.00 3.20 218
C B 0002 ASP N 2.252 C B 0001 ALA O
H B 0003 MET N 2.238 C B 0002 ASP O
H B 0004 GLY N 2.257 H B 0003 MET O
H B 0005 GLU N 2.243 H B 0004 GLY O
H B 0006 LYS N 3.119 H B 0003 MET O
H B 0006 LYS N 3.144 H B 0004 GLY O
H B 0006 LYS N 2.246 H B 0005 GLU O
H B 0007 PHE N 3.101 H B 0003 MET O
H B 0007 PHE N 2.243 H B 0006 LYS O
H B 0008 ASP N 3.041 H B 0004 GLY O
H B 0008 ASP N 2.252 H B 0007 PHE O
H B 0009 ALA N 3.196 H B 0007 PHE O
H B 0009 ALA N 2.246 H B 0008 ASP O
H B 0010 THR N 2.916 H B 0007 PHE O
H B 0010 THR N 2.246 H B 0009 ALA O
H B 0011 PHE N 2.736 H B 0007 PHE O
H B 0011 PHE N 2.253 H B 0010 THR O
H B 0012 LYS N 2.251 H B 0011 PHE O
H B 0013 ALA N 3.116 H B 0009 ALA O
H B 0013 ALA N 2.827 H B 0010 THR O
H B 0013 ALA N 2.235 H B 0012 LYS O
H B 0014 GLN N 2.999 H B 0010 THR O
H B 0014 GLN N 2.252 H B 0013 ALA O
H B 0015 VAL N 2.906 H B 0011 PHE O
H B 0015 VAL N 2.245 H B 0014 GLN O
H B 0016 LYS N 3.088 H B 0012 LYS O
H B 0016 LYS N 2.253 H B 0015 VAL O
H B 0017 ALA N 3.154 H B 0013 ALA O
H B 0017 ALA N 3.119 H B 0014 GLN O
H B 0017 ALA N 2.251 H B 0016 LYS O
H B 0018 ALA N 3.063 H B 0016 LYS O
H B 0018 ALA N 2.247 H B 0017 ALA O
H B 0019 LYS N 2.979 H B 0016 LYS O
H B 0019 LYS N 2.245 H B 0018 ALA O
H B 0020 ALA N 3.081 H B 0016 LYS O
H B 0020 ALA N 2.250 H B 0019 LYS O
H B 0021 ASP N 3.008 H B 0017 ALA O
H B 0021 ASP N 2.245 H B 0020 ALA O
C B 0022 MET N 3.148 H B 0020 ALA O
C B 0022 MET N 2.244 H B 0021 ASP O
E B 0023 VAL N 2.245 C B 0022 MET O
E B 0024 MET N 3.150 C B 0022 MET O
E B 0024 MET N 2.239 E B 0023 VAL O
E B 0025 LEU N 2.245 E B 0024 MET O
E B 0025 LEU N 2.728 E B 0112 ASN O
H B 0026 SER N 2.240 E B 0025 LEU O
H B 0027 PRO N 2.253 H B 0026 SER O
H B 0028 LYS N 2.848 H B 0026 SER O
H B 0028 LYS N 2.238 H B 0027 PRO O
H B 0029 ASP N 2.807 H B 0026 SER O
H B 0029 ASP N 2.251 H B 0028 LYS O
H B 0030 ALA N 2.791 H B 0026 SER O
H B 0030 ALA N 2.251 H B 0029 ASP O
H B 0031 TYR N 2.818 H B 0027 PRO O
H B 0031 TYR N 2.233 H B 0030 ALA O
H B 0032 LYS N 3.103 H B 0028 LYS O
H B 0032 LYS N 2.251 H B 0031 TYR O
H B 0033 LEU N 2.248 H B 0032 LYS O
H B 0034 LEU N 3.091 H B 0031 TYR O
H B 0034 LEU N 2.249 H B 0033 LEU O
H B 0035 GLN N 2.796 H B 0031 TYR O
H B 0035 GLN N 2.247 H B 0034 LEU O
H B 0036 GLU N 3.127 H B 0032 LYS O
H B 0036 GLU N 2.242 H B 0035 GLN O
H B 0037 ASN N 3.073 H B 0033 LEU O
H B 0037 ASN N 2.248 H B 0036 GLU O
C B 0038 PRO N 2.250 H B 0037 ASN O
C B 0039 ASP N 2.954 H B 0037 ASN O
C B 0039 ASP N 2.239 C B 0038 PRO O
C B 0040 ILE N 3.059 H B 0037 ASN O
C B 0040 ILE N 2.249 C B 0039 ASP O
E B 0041 THR N 3.174 C B 0039 ASP O
E B 0041 THR N 2.241 C B 0040 ILE O
E B 0041 THR N 3.126 C B 0084 PRO O
E B 0042 LEU N 2.246 E B 0041 THR O
E B 0043 ILE N 2.241 E B 0042 LEU O
E B 0043 ILE N 2.781 E B 0086 VAL O
E B 0044 ASP N 2.239 E B 0043 ILE O
C B 0045 VAL N 2.249 E B 0044 ASP O
C B 0046 ARG N 2.242 C B 0045 VAL O
H B 0047 ASP N 2.248 C B 0046 ARG O
H B 0048 PRO N 2.254 H B 0047 ASP O
H B 0049 ASP N 2.241 H B 0048 PRO O
H B 0050 GLU N 2.250 H B 0049 ASP O
H B 0051 LEU N 2.257 H B 0050 GLU O
H B 0052 LYS N 2.859 H B 0048 PRO O
H B 0052 LYS N 3.093 H B 0049 ASP O
H B 0052 LYS N 2.257 H B 0051 LEU O
H B 0053 ALA N 3.147 H B 0049 ASP O
H B 0053 ALA N 3.126 H B 0050 GLU O
H B 0053 ALA N 2.247 H B 0052 LYS O
H B 0054 MET N 2.792 H B 0050 GLU O
H B 0054 MET N 2.247 H B 0053 ALA O
H B 0055 GLY N 3.014 H B 0051 LEU O
H B 0055 GLY N 2.243 H B 0054 MET O
E B 0056 LYS N 2.250 H B 0055 GLY O
E B 0056 LYS N 3.136 E B 0128 LEU O
E B 0057 PRO N 2.241 E B 0056 LYS O
C B 0058 ASP N 2.244 E B 0057 PRO O
C B 0058 ASP N 2.733 C B 0126 PRO O
C B 0059 VAL N 2.241 C B 0058 ASP O
C B 0060 LYS N 2.253 C B 0059 VAL O
C B 0061 ASN N 2.240 C B 0060 LYS O
E B 0062 TYR N 2.241 C B 0061 ASN O
E B 0063 LYS N 3.156 E B 0042 LEU O
E B 0063 LYS N 2.247 E B 0062 TYR O
E B 0064 HIS N 2.252 E B 0063 LYS O
C B 0065 MET N 2.240 E B 0064 HIS O
C B 0066 SER N 2.240 C B 0065 MET O
C B 0067 ARG N 2.245 C B 0066 SER O
C B 0068 GLY N 2.235 C B 0067 ARG O
C B 0069 LYS N 2.254 C B 0068 GLY O
H B 0070 LEU N 2.265 C B 0069 LYS O
H B 0071 GLU N 2.955 C B 0069 LYS O
H B 0071 GLU N 2.246 H B 0070 LEU O
H B 0072 PRO N 2.244 H B 0071 GLU O
H B 0073 LEU N 3.061 H B 0070 LEU O
H B 0073 LEU N 2.238 H B 0072 PRO O
H B 0074 LEU N 2.810 H B 0070 LEU O
H B 0074 LEU N 2.252 H B 0073 LEU O
H B 0075 ALA N 2.247 H B 0074 LEU O
C B 0076 LYS N 3.090 H B 0073 LEU O
C B 0076 LYS N 2.246 H B 0075 ALA O
C B 0077 SER N 3.089 H B 0073 LEU O
C B 0077 SER N 2.243 C B 0076 LYS O
C B 0078 GLY N 2.245 C B 0077 SER O
C B 0079 LEU N 2.245 C B 0078 GLY O
C B 0080 ASP N 2.246 C B 0079 LEU O
C B 0081 PRO N 2.253 C B 0080 ASP O
C B 0082 GLU N 2.638 C B 0080 ASP O
C B 0082 GLU N 2.236 C B 0081 PRO O
C B 0083 LYS N 2.880 C B 0080 ASP O
C B 0083 LYS N 2.246 C B 0082 GLU O
C B 0084 PRO N 2.250 C B 0083 LYS O
E B 0085 VAL N 2.241 C B 0084 PRO O
E B 0085 VAL N 2.799 C B 0109 THR O
E B 0086 VAL N 3.049 E B 0041 THR O
E B 0086 VAL N 2.238 E B 0085 VAL O
E B 0087 VAL N 2.242 E B 0086 VAL O
E B 0087 VAL N 2.761 E B 0111 TYR O
E B 0088 PHE N 3.083 E B 0043 ILE O
E B 0088 PHE N 2.247 E B 0087 VAL O
C B 0089 CYS N 2.263 E B 0088 PHE O
C B 0090 LYS N 2.245 C B 0089 CYS O
C B 0091 THR N 2.246 C B 0090 LYS O
C B 0092 ALA N 2.255 C B 0091 THR O
C B 0093 ALA N 2.249 C B 0092 ALA O
C B 0094 ARG N 2.266 C B 0093 ALA O
H B 0095 ALA N 2.862 C B 0089 CYS O
H B 0095 ALA N 2.254 C B 0094 ARG O
H B 0096 ALA N 3.000 C B 0094 ARG O
H B 0096 ALA N 2.248 H B 0095 ALA O
H B 0097 LEU N 3.183 C B 0094 ARG O
H B 0097 LEU N 3.140 H B 0095 ALA O
H B 0097 LEU N 2.242 H B 0096 ALA O
H B 0098 ALA N 2.807 H B 0095 ALA O
H B 0098 ALA N 2.237 H B 0097 LEU O
H B 0099 GLY N 3.065 H B 0095 ALA O
H B 0099 GLY N 2.243 H B 0098 ALA O
H B 0100 LYS N 2.840 H B 0096 ALA O
H B 0100 LYS N 2.247 H B 0099 GLY O
H B 0101 THR N 2.236 H B 0100 LYS O
H B 0102 LEU N 3.159 H B 0099 GLY O
H B 0102 LEU N 2.244 H B 0101 THR O
H B 0103 ARG N 2.244 H B 0102 LEU O
H B 0104 GLU N 3.199 H B 0101 THR O
H B 0104 GLU N 2.247 H B 0103 ARG O
C B 0105 TYR N 2.880 H B 0102 LEU O
C B 0105 TYR N 3.040 H B 0103 ARG O
C B 0105 TYR N 2.242 H B 0104 GLU O
C B 0106 GLY N 3.008 H B 0103 ARG O
C B 0106 GLY N 2.249 C B 0105 TYR O
C B 0107 PHE N 2.238 C B 0106 GLY O
C B 0108 LYS N 2.255 C B 0107 PHE O
C B 0109 THR N 2.241 C B 0108 LYS O
E B 0110 ILE N 2.237 C B 0109 THR O
E B 0111 TYR N 2.796 E B 0085 VAL O
E B 0111 TYR N 2.242 E B 0110 ILE O
E B 0112 ASN N 2.748 E B 0023 VAL O
E B 0112 ASN N 2.234 E B 0111 TYR O
E B 0113 SER N 2.934 E B 0087 VAL O
E B 0113 SER N 2.229 E B 0112 ASN O
C B 0114 GLU N 2.857 E B 0025 LEU O
C B 0114 GLU N 2.257 E B 0113 SER O
C B 0115 GLY N 2.244 C B 0114 GLU O
H B 0116 GLY N 2.249 C B 0115 GLY O
H B 0117 MET N 2.253 H B 0116 GLY O
H B 0118 ASP N 2.256 H B 0117 MET O
H B 0119 LYS N 2.981 H B 0116 GLY O
H B 0119 LYS N 2.243 H B 0118 ASP O
H B 0120 TRP N 3.073 H B 0117 MET O
H B 0120 TRP N 2.246 H B 0119 LYS O
H B 0121 LEU N 2.252 H B 0120 TRP O
H B 0122 GLU N 3.021 H B 0118 ASP O
H B 0122 GLU N 2.256 H B 0121 LEU O
H B 0123 GLU N 2.998 H B 0119 LYS O
H B 0123 GLU N 2.245 H B 0122 GLU O
C B 0124 GLY N 3.073 H B 0121 LEU O
C B 0124 GLY N 2.254 H B 0123 GLU O
C B 0125 LEU N 3.187 H B 0120 TRP O
C B 0125 LEU N 2.254 C B 0124 GLY O
C B 0126 PRO N 2.252 C B 0125 LEU O
E B 0127 SER N 2.963 C B 0125 LEU O
E B 0127 SER N 2.237 C B 0126 PRO O
E B 0128 LEU N 2.600 E B 0056 LYS O
E B 0128 LEU N 2.243 E B 0127 SER O
C B 0129 ASP N 2.244 E B 0128 LEU O
C B 0130 ARG N 2.238 C B 0129 ASP O
C B 0131 SER N 2.255 C B 0130 ARG O
C B 0132 HIS N 3.187 C B 0130 ARG O
C B 0132 HIS N 2.252 C B 0131 SER O
C B 0133 HIS N 2.696 C B 0131 SER O
C B 0133 HIS N 2.243 C B 0132 HIS O
C B 0134 HIS N 3.051 C B 0132 HIS O
C B 0134 HIS N 2.241 C B 0133 HIS O
C B 0135 HIS N 2.247 C B 0134 HIS O
C B 0136 HIS N 2.247 C B 0135 HIS O
C B 0137 HIS N 2.254 C B 0136 HIS O
HB_MS 2.00 3.20 24
H B 0006 LYS O 2.892 H B 0010 THR OG1
H B 0015 VAL O 2.919 C B 0094 ARG NH1
H B 0033 LEU O 2.859 H B 0037 ASN ND2
C B 0038 PRO O 3.174 C B 0061 ASN ND2
C B 0040 ILE O 2.724 C B 0061 ASN ND2
C B 0045 VAL N 3.174 E B 0044 ASP OD1
C B 0046 ARG O 2.802 E B 0064 HIS NE2
H B 0049 ASP N 2.994 H B 0047 ASP OD2
H B 0050 GLU N 2.761 H B 0047 ASP OD1
H B 0053 ALA O 2.858 C B 0132 HIS NE2
C B 0068 GLY N 3.006 H B 0071 GLU OE2
C B 0069 LYS N 2.653 H B 0071 GLU OE2
H B 0073 LEU O 2.625 C B 0077 SER OG
H B 0074 LEU O 3.057 C B 0077 SER OG
C B 0077 SER O 2.871 E B 0063 LYS NZ
E B 0087 VAL O 2.717 E B 0113 SER OG
C B 0090 LYS O 3.131 C B 0094 ARG NH2
C B 0093 ALA O 2.770 C B 0069 LYS NZ
H B 0097 LEU O 2.585 H B 0101 THR OG1
E B 0113 SER N 2.886 E B 0112 ASN OD1
C B 0115 GLY O 2.830 C B 0090 LYS NZ
C B 0115 GLY N 2.849 C B 0114 GLU OE1
C B 0125 LEU O 2.723 E B 0127 SER OG
C B 0126 PRO O 2.743 H B 0120 TRP NE1
HB_SS 2.00 3.20 3
H B 0036 GLU OE1 2.660 H B 0035 GLN NE2
E B 0044 ASP OD2 2.620 E B 0062 TYR OH
E B 0064 HIS ND1 3.158 C B 0066 SER OG
AROMATIC 0.00 8.00 3
H B 0031 TYR 5.921 H B 0120 TRP
E B 0056 LYS 7.108 E B 0062 TYR
E B 0056 LYS 7.963 E B 0064 HIS