Complet list of 1jm7 con file
Complete list of 1jm7.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 478
C A 0001 MET C 2.434 C A 0002 ASP CA
C A 0001 MET C 3.325 C A 0002 ASP C
C A 0001 MET C 3.611 C A 0002 ASP CB
C A 0001 MET CE 3.786 C A 0003 LEU CA
C A 0001 MET CE 3.783 C A 0003 LEU CD1
C A 0002 ASP C 2.435 C A 0003 LEU CA
C A 0002 ASP C 2.983 C A 0003 LEU C
C A 0002 ASP C 3.019 C A 0003 LEU CB
C A 0002 ASP CB 3.683 C A 0099 LEU CD1
C A 0002 ASP CG 3.345 C A 0099 LEU CD1
C A 0003 LEU C 2.435 C A 0004 SER CA
C A 0003 LEU C 3.025 C A 0004 SER C
C A 0003 LEU C 2.992 C A 0004 SER CB
C A 0003 LEU CB 3.588 H A 0008 VAL CG2
C A 0004 SER C 2.436 C A 0005 ALA CA
C A 0004 SER C 2.981 C A 0005 ALA C
C A 0004 SER C 3.026 C A 0005 ALA CB
C A 0004 SER CB 3.512 C A 0006 LEU CD2
C A 0005 ALA C 2.433 C A 0006 LEU CA
C A 0005 ALA C 3.241 C A 0006 LEU C
C A 0005 ALA C 3.654 C A 0006 LEU CB
C A 0005 ALA CA 3.641 H A 0008 VAL CG2
C A 0005 ALA C 3.596 H A 0008 VAL CG2
C A 0006 LEU C 2.438 H A 0007 ARG CA
C A 0006 LEU C 2.964 H A 0007 ARG C
C A 0006 LEU C 3.054 H A 0007 ARG CB
C A 0006 LEU C 3.713 H A 0008 VAL CG2
H A 0007 ARG C 2.433 H A 0008 VAL CA
H A 0007 ARG C 3.341 H A 0008 VAL C
H A 0007 ARG C 3.624 H A 0008 VAL CB
H A 0007 ARG C 3.738 H A 0008 VAL CG2
H A 0007 ARG CG 3.668 H A 0010 GLU CD
H A 0008 VAL C 2.434 H A 0009 GLU CA
H A 0008 VAL C 3.108 H A 0009 GLU C
H A 0008 VAL C 3.699 H A 0009 GLU CB
H A 0008 VAL CG1 3.766 H A 0093 PHE CE1
H A 0008 VAL CG1 3.389 H A 0093 PHE CZ
H A 0008 VAL CG1 3.707 H A 0097 THR CB
H A 0008 VAL CG1 3.610 H A 0097 THR CG2
H A 0008 VAL CG1 3.773 C A 0099 LEU CD1
H A 0008 VAL CG1 3.137 C A 0099 LEU CD2
H A 0009 GLU C 2.433 H A 0010 GLU CA
H A 0009 GLU C 3.053 H A 0010 GLU C
H A 0009 GLU C 3.708 H A 0010 GLU CB
H A 0009 GLU CA 3.428 H A 0012 GLN CG
H A 0009 GLU CA 3.527 H A 0012 GLN CD
H A 0009 GLU C 3.329 H A 0012 GLN CG
H A 0010 GLU C 2.434 H A 0011 VAL CA
H A 0010 GLU C 2.989 H A 0011 VAL C
H A 0010 GLU C 3.739 H A 0011 VAL CB
H A 0011 VAL C 2.439 H A 0012 GLN CA
H A 0011 VAL C 2.921 H A 0012 GLN C
H A 0011 VAL C 3.713 H A 0012 GLN CB
H A 0012 GLN C 2.434 H A 0013 ASN CA
H A 0012 GLN C 3.079 H A 0013 ASN C
H A 0012 GLN C 3.705 H A 0013 ASN CB
H A 0012 GLN CB 3.540 H A 0093 PHE CE2
H A 0012 GLN CB 3.626 H A 0093 PHE CZ
H A 0013 ASN C 2.434 H A 0014 VAL CA
H A 0013 ASN C 3.164 H A 0014 VAL C
H A 0013 ASN C 3.709 H A 0014 VAL CB
H A 0014 VAL C 2.434 H A 0015 ILE CA
H A 0014 VAL C 3.094 H A 0015 ILE C
H A 0014 VAL C 3.727 H A 0015 ILE CB
H A 0014 VAL CG1 3.500 H A 0018 MET CE
H A 0015 ILE C 2.434 H A 0016 ASN CA
H A 0015 ILE C 3.087 H A 0016 ASN C
H A 0015 ILE C 3.704 H A 0016 ASN CB
H A 0015 ILE CD1 3.539 H A 0089 ILE CG2
H A 0015 ILE CG2 3.104 H A 0090 ILE CG1
H A 0015 ILE C 3.719 C A 0101 TYR CE1
H A 0015 ILE CB 3.667 C A 0101 TYR CE1
H A 0015 ILE CG2 3.094 C A 0101 TYR CE1
H A 0015 ILE CG2 3.643 C A 0101 TYR CZ
H A 0016 ASN C 2.434 H A 0017 ALA CA
H A 0016 ASN C 2.987 H A 0017 ALA C
H A 0016 ASN C 3.708 H A 0017 ALA CB
H A 0017 ALA C 2.434 H A 0018 MET CA
H A 0017 ALA C 3.066 H A 0018 MET C
H A 0017 ALA C 3.708 H A 0018 MET CB
H A 0017 ALA C 3.779 H A 0021 ILE CD1
H A 0018 MET C 2.433 H A 0019 GLN CA
H A 0018 MET C 2.991 H A 0019 GLN C
H A 0018 MET C 3.714 H A 0019 GLN CB
H A 0018 MET C 3.379 H A 0086 LEU CD2
H A 0018 MET CB 3.633 H A 0086 LEU CD1
H A 0018 MET CB 3.700 H A 0086 LEU CD2
H A 0018 MET CG 3.510 H A 0086 LEU CD1
H A 0018 MET CG 3.785 H A 0086 LEU CD2
H A 0019 GLN C 2.436 H A 0020 LYS CA
H A 0019 GLN C 2.986 H A 0020 LYS C
H A 0019 GLN C 3.717 H A 0020 LYS CB
H A 0019 GLN CA 3.291 H A 0086 LEU CD2
H A 0020 LYS C 2.434 H A 0021 ILE CA
H A 0020 LYS C 3.056 H A 0021 ILE C
H A 0020 LYS C 3.734 H A 0021 ILE CB
H A 0021 ILE C 2.434 H A 0022 LEU CA
H A 0021 ILE C 3.385 H A 0022 LEU C
H A 0021 ILE C 3.572 H A 0022 LEU CB
H A 0021 ILE C 3.584 H A 0022 LEU CD2
H A 0021 ILE CG2 3.709 C A 0079 PHE CE2
H A 0022 LEU C 2.431 C A 0023 GLU CA
H A 0022 LEU C 3.339 C A 0023 GLU C
H A 0022 LEU C 3.600 C A 0023 GLU CB
H A 0022 LEU CD1 3.795 C A 0079 PHE CB
H A 0022 LEU CD1 3.758 C A 0079 PHE CG
H A 0022 LEU CD1 3.258 C A 0079 PHE CD2
H A 0022 LEU CG 3.603 H A 0082 LEU C
H A 0022 LEU CG 3.720 H A 0082 LEU CB
H A 0022 LEU CD1 3.414 H A 0082 LEU CB
H A 0022 LEU CB 3.664 H A 0083 VAL CG2
H A 0022 LEU CG 3.599 H A 0083 VAL CG2
H A 0022 LEU CD1 3.223 H A 0083 VAL CG2
C A 0023 GLU C 2.436 C A 0024 CYS CA
C A 0023 GLU C 3.437 C A 0024 CYS C
C A 0023 GLU C 3.518 C A 0024 CYS CB
C A 0024 CYS CA 2.927 C A 0025 PRO CD
C A 0024 CYS C 2.464 C A 0025 PRO CA
C A 0024 CYS C 3.368 C A 0025 PRO C
C A 0024 CYS C 3.548 C A 0025 PRO CB
C A 0024 CYS C 3.649 C A 0025 PRO CG
C A 0024 CYS C 2.513 C A 0025 PRO CD
C A 0024 CYS CB 3.706 C A 0025 PRO CD
C A 0024 CYS CB 3.476 C A 0028 LEU CA
C A 0024 CYS CB 3.599 C A 0028 LEU C
C A 0024 CYS CB 3.771 C A 0029 GLU C
C A 0025 PRO C 2.427 C A 0026 ILE CA
C A 0025 PRO C 3.628 C A 0026 ILE C
C A 0025 PRO C 3.340 C A 0026 ILE CB
C A 0025 PRO C 3.358 C A 0026 ILE CG2
C A 0025 PRO CB 3.701 C A 0063 LEU CG
C A 0025 PRO CB 3.460 C A 0063 LEU CD2
C A 0026 ILE C 2.432 C A 0027 CYS CA
C A 0026 ILE C 3.403 C A 0027 CYS C
C A 0026 ILE C 3.565 C A 0027 CYS CB
C A 0026 ILE CD1 3.699 C A 0027 CYS CA
C A 0026 ILE CD1 3.374 C A 0027 CYS CB
C A 0026 ILE CG2 3.524 E A 0043 PHE CE2
C A 0026 ILE CD1 3.494 H A 0047 CYS CB
C A 0026 ILE CG2 3.279 C A 0062 PRO CG
C A 0027 CYS C 2.434 C A 0028 LEU CA
C A 0027 CYS C 3.012 C A 0028 LEU C
C A 0027 CYS C 3.000 C A 0028 LEU CB
C A 0027 CYS C 3.759 C A 0028 LEU CD2
C A 0028 LEU C 2.433 C A 0029 GLU CA
C A 0028 LEU C 3.430 C A 0029 GLU C
C A 0028 LEU C 3.535 C A 0029 GLU CB
C A 0028 LEU C 3.651 C A 0029 GLU CG
C A 0029 GLU C 2.449 C A 0030 LEU CA
C A 0029 GLU C 2.868 C A 0030 LEU C
C A 0029 GLU C 3.703 C A 0030 LEU CB
C A 0030 LEU C 2.436 C A 0031 ILE CA
C A 0030 LEU C 2.967 C A 0031 ILE C
C A 0030 LEU C 3.738 C A 0031 ILE CB
C A 0030 LEU CG 3.380 H A 0083 VAL CG1
C A 0030 LEU CD2 3.691 H A 0083 VAL CG1
C A 0030 LEU CD2 3.705 H A 0087 LEU CG
C A 0030 LEU CD2 3.589 H A 0087 LEU CD1
C A 0030 LEU CD2 3.747 H A 0087 LEU CD2
C A 0031 ILE C 2.434 C A 0032 LYS CA
C A 0031 ILE C 3.405 C A 0032 LYS C
C A 0031 ILE C 3.552 C A 0032 LYS CB
C A 0031 ILE CD1 3.245 E A 0042 ILE CG2
C A 0032 LYS C 2.435 C A 0033 GLU CA
C A 0032 LYS C 3.398 C A 0033 GLU C
C A 0032 LYS C 3.560 C A 0033 GLU CB
C A 0032 LYS C 3.199 C A 0034 PRO CD
C A 0033 GLU CA 2.905 C A 0034 PRO CD
C A 0033 GLU C 2.466 C A 0034 PRO CA
C A 0033 GLU C 3.032 C A 0034 PRO C
C A 0033 GLU C 3.666 C A 0034 PRO CB
C A 0033 GLU C 3.602 C A 0034 PRO CG
C A 0033 GLU C 2.503 C A 0034 PRO CD
C A 0034 PRO C 2.435 E A 0035 VAL CA
C A 0034 PRO C 3.554 E A 0035 VAL C
C A 0034 PRO C 3.432 E A 0035 VAL CB
C A 0034 PRO CA 3.682 E A 0042 ILE CG2
C A 0034 PRO CB 3.693 E A 0042 ILE CG2
C A 0034 PRO CG 3.456 C A 0079 PHE C
C A 0034 PRO CG 3.431 H A 0080 SER CA
C A 0034 PRO CG 3.536 H A 0080 SER CB
E A 0035 VAL C 2.434 E A 0036 SER CA
E A 0035 VAL C 3.181 E A 0036 SER C
E A 0035 VAL C 3.679 E A 0036 SER CB
E A 0035 VAL CG1 3.698 E A 0043 PHE CB
E A 0035 VAL CG2 3.769 E A 0074 GLN CA
E A 0035 VAL CG2 3.233 E A 0074 GLN C
E A 0036 SER C 2.435 C A 0037 THR CA
E A 0036 SER C 3.269 C A 0037 THR C
E A 0036 SER C 3.642 C A 0037 THR CB
C A 0037 THR C 2.446 C A 0038 LYS CA
C A 0037 THR C 2.924 C A 0038 LYS C
C A 0037 THR C 3.712 C A 0038 LYS CB
C A 0037 THR CG2 3.100 E A 0043 PHE CD1
C A 0037 THR CG2 3.399 E A 0043 PHE CE1
C A 0037 THR CG2 3.085 H A 0048 MET CE
C A 0038 LYS C 2.432 C A 0039 CYS CA
C A 0038 LYS C 3.296 C A 0039 CYS C
C A 0038 LYS C 3.626 C A 0039 CYS CB
C A 0038 LYS CB 3.765 C A 0072 SER CB
C A 0038 LYS CD 3.739 C A 0072 SER CB
C A 0039 CYS C 2.439 C A 0040 ASP CA
C A 0039 CYS C 2.956 C A 0040 ASP C
C A 0039 CYS C 3.071 C A 0040 ASP CB
C A 0039 CYS CB 3.694 C A 0041 HIS CD2
C A 0040 ASP C 2.433 C A 0041 HIS CA
C A 0040 ASP C 3.464 C A 0041 HIS C
C A 0040 ASP C 3.507 C A 0041 HIS CB
C A 0041 HIS C 2.436 E A 0042 ILE CA
C A 0041 HIS C 3.355 E A 0042 ILE C
C A 0041 HIS C 3.624 E A 0042 ILE CB
C A 0041 HIS C 3.750 E A 0042 ILE CG1
C A 0041 HIS CB 3.681 C A 0063 LEU CD1
C A 0041 HIS CG 3.431 C A 0063 LEU CD1
C A 0041 HIS CG 3.506 C A 0063 LEU CD2
C A 0041 HIS CD2 3.744 C A 0063 LEU CB
C A 0041 HIS CD2 3.666 C A 0063 LEU CD1
C A 0041 HIS CE1 3.458 C A 0063 LEU CB
C A 0041 HIS CE1 3.755 C A 0063 LEU CG
C A 0041 HIS CE1 3.162 C A 0063 LEU CD2
E A 0042 ILE C 2.438 E A 0043 PHE CA
E A 0042 ILE C 3.667 E A 0043 PHE C
E A 0042 ILE C 3.218 E A 0043 PHE CB
E A 0042 ILE C 3.386 E A 0043 PHE CG
E A 0042 ILE C 3.122 E A 0043 PHE CD1
E A 0043 PHE C 2.435 C A 0044 CYS CA
E A 0043 PHE C 3.362 C A 0044 CYS C
E A 0043 PHE C 3.597 C A 0044 CYS CB
E A 0043 PHE CD2 3.690 H A 0047 CYS CB
E A 0043 PHE CE1 3.647 C A 0063 LEU CD1
E A 0043 PHE CZ 3.551 C A 0063 LEU CD1
C A 0044 CYS C 2.440 H A 0045 LYS CA
C A 0044 CYS C 3.084 H A 0045 LYS C
C A 0044 CYS C 2.944 H A 0045 LYS CB
H A 0045 LYS C 2.437 H A 0046 PHE CA
H A 0045 LYS C 2.977 H A 0046 PHE C
H A 0045 LYS C 3.716 H A 0046 PHE CB
H A 0045 LYS CG 3.451 E A 0075 GLU CD
H A 0045 LYS CE 3.610 E A 0075 GLU CG
H A 0045 LYS CE 3.482 E A 0075 GLU CD
H A 0046 PHE C 2.434 H A 0047 CYS CA
H A 0046 PHE C 2.983 H A 0047 CYS C
H A 0046 PHE C 3.716 H A 0047 CYS CB
H A 0046 PHE CD1 3.673 H A 0049 LEU CD2
H A 0046 PHE CD2 3.799 H A 0050 LYS CE
H A 0046 PHE CE2 3.521 H A 0050 LYS CE
H A 0047 CYS C 2.434 H A 0048 MET CA
H A 0047 CYS C 3.088 H A 0048 MET C
H A 0047 CYS C 3.703 H A 0048 MET CB
H A 0048 MET C 2.433 H A 0049 LEU CA
H A 0048 MET C 2.985 H A 0049 LEU C
H A 0048 MET C 3.715 H A 0049 LEU CB
H A 0048 MET C 3.609 H A 0052 LEU CD1
H A 0048 MET CE 3.453 C A 0068 ILE CG2
H A 0048 MET CE 3.580 C A 0068 ILE CD1
H A 0048 MET CG 3.463 C A 0073 LEU CD1
H A 0049 LEU C 2.435 H A 0050 LYS CA
H A 0049 LEU C 3.102 H A 0050 LYS C
H A 0049 LEU C 3.702 H A 0050 LYS CB
H A 0049 LEU C 3.742 H A 0053 ASN CG
H A 0050 LYS C 2.435 H A 0051 LEU CA
H A 0050 LYS C 3.034 H A 0051 LEU C
H A 0050 LYS C 3.713 H A 0051 LEU CB
H A 0051 LEU C 2.435 H A 0052 LEU CA
H A 0051 LEU C 3.290 H A 0052 LEU C
H A 0051 LEU C 3.631 H A 0052 LEU CB
H A 0051 LEU C 3.449 H A 0054 GLN CG
H A 0052 LEU C 2.435 H A 0053 ASN CA
H A 0052 LEU C 3.043 H A 0053 ASN C
H A 0052 LEU C 3.712 H A 0053 ASN CB
H A 0052 LEU CD2 3.312 C A 0059 SER CB
H A 0052 LEU CD2 3.761 C A 0069 THR C
H A 0052 LEU CD1 3.587 C A 0070 LYS CD
H A 0053 ASN C 2.434 H A 0054 GLN CA
H A 0053 ASN C 2.989 H A 0054 GLN C
H A 0053 ASN C 3.715 H A 0054 GLN CB
H A 0054 GLN C 2.435 C A 0055 LYS CA
H A 0054 GLN C 3.075 C A 0055 LYS C
H A 0054 GLN C 3.707 C A 0055 LYS CB
H A 0054 GLN CD 3.663 C A 0056 LYS CB
C A 0055 LYS C 2.434 C A 0056 LYS CA
C A 0055 LYS C 3.642 C A 0056 LYS C
C A 0055 LYS C 3.275 C A 0056 LYS CB
C A 0056 LYS CA 3.794 C A 0057 GLY CA
C A 0056 LYS C 2.416 C A 0057 GLY CA
C A 0056 LYS C 3.111 C A 0057 GLY C
C A 0057 GLY CA 2.911 C A 0058 PRO CD
C A 0057 GLY C 2.467 C A 0058 PRO CA
C A 0057 GLY C 2.958 C A 0058 PRO C
C A 0057 GLY C 3.627 C A 0058 PRO CB
C A 0057 GLY C 3.653 C A 0058 PRO CG
C A 0057 GLY C 2.505 C A 0058 PRO CD
C A 0058 PRO C 2.434 C A 0059 SER CA
C A 0058 PRO C 2.978 C A 0059 SER C
C A 0058 PRO C 3.714 C A 0059 SER CB
C A 0058 PRO CB 3.496 C A 0069 THR CG2
C A 0059 SER C 2.433 C A 0060 GLN CA
C A 0059 SER C 3.482 C A 0060 GLN C
C A 0059 SER C 3.487 C A 0060 GLN CB
C A 0059 SER C 3.704 C A 0060 GLN CG
C A 0059 SER C 3.561 C A 0068 ILE CB
C A 0059 SER CB 3.445 C A 0068 ILE CB
C A 0059 SER CB 3.316 C A 0068 ILE CG2
C A 0060 GLN C 2.439 C A 0061 CYS CA
C A 0060 GLN C 2.945 C A 0061 CYS C
C A 0060 GLN C 3.710 C A 0061 CYS CB
C A 0060 GLN C 3.735 C A 0062 PRO CD
C A 0060 GLN CA 3.640 C A 0066 ASN CA
C A 0060 GLN C 3.676 C A 0066 ASN CA
C A 0061 CYS CA 2.920 C A 0062 PRO CD
C A 0061 CYS C 2.465 C A 0062 PRO CA
C A 0061 CYS C 3.147 C A 0062 PRO C
C A 0061 CYS C 3.647 C A 0062 PRO CB
C A 0061 CYS C 3.647 C A 0062 PRO CG
C A 0061 CYS C 2.511 C A 0062 PRO CD
C A 0061 CYS CB 3.630 C A 0066 ASN C
C A 0061 CYS CA 3.714 C A 0068 ILE CG1
C A 0061 CYS CA 3.028 C A 0068 ILE CD1
C A 0061 CYS CB 3.525 C A 0068 ILE CG1
C A 0061 CYS CB 3.180 C A 0068 ILE CD1
C A 0062 PRO C 2.435 C A 0063 LEU CA
C A 0062 PRO C 3.154 C A 0063 LEU C
C A 0062 PRO C 3.690 C A 0063 LEU CB
C A 0063 LEU C 2.433 C A 0064 CYS CA
C A 0063 LEU C 3.463 C A 0064 CYS C
C A 0063 LEU C 3.508 C A 0064 CYS CB
C A 0064 CYS C 2.438 C A 0065 LYS CA
C A 0064 CYS C 3.722 C A 0065 LYS C
C A 0064 CYS C 2.911 C A 0065 LYS CB
C A 0064 CYS C 3.099 C A 0065 LYS CG
C A 0065 LYS C 2.437 C A 0066 ASN CA
C A 0065 LYS C 3.727 C A 0066 ASN C
C A 0065 LYS C 2.978 C A 0066 ASN CB
C A 0065 LYS C 3.652 C A 0066 ASN CG
C A 0065 LYS CD 3.470 C A 0066 ASN CG
C A 0066 ASN C 2.456 C A 0067 ASP CA
C A 0066 ASN C 3.228 C A 0067 ASP C
C A 0066 ASN C 2.880 C A 0067 ASP CB
C A 0067 ASP C 2.441 C A 0068 ILE CA
C A 0067 ASP C 3.686 C A 0068 ILE C
C A 0067 ASP C 3.217 C A 0068 ILE CB
C A 0067 ASP C 2.986 C A 0068 ILE CG1
C A 0068 ILE C 2.434 C A 0069 THR CA
C A 0068 ILE C 3.639 C A 0069 THR C
C A 0068 ILE C 3.276 C A 0069 THR CB
C A 0068 ILE C 3.308 C A 0069 THR CG2
C A 0069 THR C 2.434 C A 0070 LYS CA
C A 0069 THR C 2.997 C A 0070 LYS C
C A 0069 THR C 3.715 C A 0070 LYS CB
C A 0070 LYS C 2.434 C A 0071 ARG CA
C A 0070 LYS C 3.113 C A 0071 ARG C
C A 0070 LYS C 3.698 C A 0071 ARG CB
C A 0071 ARG C 2.434 C A 0072 SER CA
C A 0071 ARG C 3.648 C A 0072 SER C
C A 0071 ARG C 3.253 C A 0072 SER CB
C A 0072 SER C 2.435 C A 0073 LEU CA
C A 0072 SER C 2.986 C A 0073 LEU C
C A 0072 SER C 3.712 C A 0073 LEU CB
C A 0073 LEU C 2.433 E A 0074 GLN CA
C A 0073 LEU C 3.708 E A 0074 GLN C
C A 0073 LEU C 3.063 E A 0074 GLN CB
C A 0073 LEU C 3.557 E A 0074 GLN CG
C A 0073 LEU C 3.187 E A 0074 GLN CD
E A 0074 GLN C 2.434 E A 0075 GLU CA
E A 0074 GLN C 2.988 E A 0075 GLU C
E A 0074 GLN C 3.715 E A 0075 GLU CB
E A 0075 GLU C 2.434 C A 0076 SER CA
E A 0075 GLU C 3.305 C A 0076 SER C
E A 0075 GLU C 3.621 C A 0076 SER CB
C A 0076 SER C 2.436 C A 0077 THR CA
C A 0076 SER C 3.018 C A 0077 THR C
C A 0076 SER C 2.989 C A 0077 THR CB
C A 0077 THR C 2.434 C A 0078 ARG CA
C A 0077 THR C 3.435 C A 0078 ARG C
C A 0077 THR C 3.527 C A 0078 ARG CB
C A 0077 THR CG2 3.680 H A 0080 SER CB
C A 0078 ARG C 2.433 C A 0079 PHE CA
C A 0078 ARG C 3.377 C A 0079 PHE C
C A 0078 ARG C 3.574 C A 0079 PHE CB
C A 0078 ARG C 3.620 C A 0079 PHE CD1
C A 0079 PHE C 2.435 H A 0080 SER CA
C A 0079 PHE C 3.206 H A 0080 SER C
C A 0079 PHE C 3.670 H A 0080 SER CB
C A 0079 PHE CD1 3.603 H A 0082 LEU CD1
H A 0080 SER C 2.435 H A 0081 GLN CA
H A 0080 SER C 2.987 H A 0081 GLN C
H A 0080 SER C 3.716 H A 0081 GLN CB
H A 0081 GLN C 2.433 H A 0082 LEU CA
H A 0081 GLN C 3.043 H A 0082 LEU C
H A 0081 GLN C 3.710 H A 0082 LEU CB
H A 0081 GLN C 3.790 H A 0085 GLU CG
H A 0082 LEU C 2.434 H A 0083 VAL CA
H A 0082 LEU C 3.198 H A 0083 VAL C
H A 0082 LEU C 3.698 H A 0083 VAL CB
H A 0083 VAL C 2.434 H A 0084 GLU CA
H A 0083 VAL C 3.040 H A 0084 GLU C
H A 0083 VAL C 3.711 H A 0084 GLU CB
H A 0084 GLU C 2.434 H A 0085 GLU CA
H A 0084 GLU C 2.993 H A 0085 GLU C
H A 0084 GLU C 3.714 H A 0085 GLU CB
H A 0085 GLU C 2.436 H A 0086 LEU CA
H A 0085 GLU C 2.929 H A 0086 LEU C
H A 0085 GLU C 3.711 H A 0086 LEU CB
H A 0085 GLU C 3.725 H A 0088 LYS CG
H A 0086 LEU C 2.436 H A 0087 LEU CA
H A 0086 LEU C 2.969 H A 0087 LEU C
H A 0086 LEU C 3.714 H A 0087 LEU CB
H A 0086 LEU CA 3.774 H A 0089 ILE CD1
H A 0086 LEU CD1 3.731 H A 0089 ILE CD1
H A 0087 LEU C 2.432 H A 0088 LYS CA
H A 0087 LEU C 3.092 H A 0088 LYS C
H A 0087 LEU C 3.710 H A 0088 LYS CB
H A 0087 LEU CA 3.678 H A 0090 ILE CD1
H A 0088 LYS C 2.434 H A 0089 ILE CA
H A 0088 LYS C 3.082 H A 0089 ILE C
H A 0088 LYS C 3.731 H A 0089 ILE CB
H A 0089 ILE C 2.433 H A 0090 ILE CA
H A 0089 ILE C 3.048 H A 0090 ILE C
H A 0089 ILE C 3.733 H A 0090 ILE CB
H A 0090 ILE C 2.435 H A 0091 CYS CA
H A 0090 ILE C 3.018 H A 0091 CYS C
H A 0090 ILE C 3.714 H A 0091 CYS CB
H A 0090 ILE CG1 3.711 C A 0101 TYR CE1
H A 0090 ILE CG1 3.648 C A 0101 TYR CE2
H A 0090 ILE CG1 3.401 C A 0101 TYR CZ
H A 0090 ILE CG2 3.711 C A 0101 TYR CB
H A 0090 ILE CG2 3.237 C A 0101 TYR CG
H A 0090 ILE CG2 3.530 C A 0101 TYR CD1
H A 0090 ILE CG2 3.377 C A 0101 TYR CD2
H A 0090 ILE CG2 3.790 C A 0101 TYR CE2
H A 0090 ILE CD1 3.442 C A 0101 TYR CE2
H A 0090 ILE CD1 3.476 C A 0101 TYR CZ
H A 0091 CYS C 2.433 H A 0092 ALA CA
H A 0091 CYS C 3.045 H A 0092 ALA C
H A 0091 CYS C 3.702 H A 0092 ALA CB
H A 0092 ALA C 2.435 H A 0093 PHE CA
H A 0092 ALA C 2.991 H A 0093 PHE C
H A 0092 ALA C 3.716 H A 0093 PHE CB
H A 0093 PHE C 2.434 H A 0094 GLN CA
H A 0093 PHE C 3.054 H A 0094 GLN C
H A 0093 PHE C 3.710 H A 0094 GLN CB
H A 0093 PHE CD1 3.773 H A 0097 THR CG2
H A 0093 PHE CE1 3.567 H A 0097 THR CG2
H A 0093 PHE CE2 3.697 C A 0099 LEU CB
H A 0094 GLN C 2.435 H A 0095 LEU CA
H A 0094 GLN C 2.993 H A 0095 LEU C
H A 0094 GLN C 3.716 H A 0095 LEU CB
H A 0094 GLN CA 3.490 C A 0098 GLY CA
H A 0094 GLN C 3.600 C A 0098 GLY CA
H A 0095 LEU C 2.434 H A 0096 ASP CA
H A 0095 LEU C 3.327 H A 0096 ASP C
H A 0095 LEU C 3.609 H A 0096 ASP CB
H A 0096 ASP C 2.434 H A 0097 THR CA
H A 0096 ASP C 2.999 H A 0097 THR C
H A 0096 ASP C 3.716 H A 0097 THR CB
H A 0097 THR CA 3.792 C A 0098 GLY CA
H A 0097 THR C 2.418 C A 0098 GLY CA
H A 0097 THR C 3.195 C A 0098 GLY C
H A 0097 THR C 3.481 C A 0099 LEU CD1
H A 0097 THR CB 3.299 C A 0099 LEU CD1
C A 0098 GLY CA 3.797 C A 0099 LEU CA
C A 0098 GLY C 2.434 C A 0099 LEU CA
C A 0098 GLY C 3.246 C A 0099 LEU C
C A 0098 GLY C 3.651 C A 0099 LEU CB
C A 0098 GLY C 3.690 C A 0099 LEU CD1
C A 0099 LEU C 2.435 C A 0100 GLU CA
C A 0099 LEU C 3.077 C A 0100 GLU C
C A 0099 LEU C 3.706 C A 0100 GLU CB
C A 0100 GLU C 2.435 C A 0101 TYR CA
C A 0100 GLU C 3.401 C A 0101 TYR C
C A 0100 GLU C 3.559 C A 0101 TYR CB
C A 0101 TYR C 2.432 C A 0102 ALA CA
C A 0101 TYR C 3.717 C A 0102 ALA C
C A 0101 TYR C 3.006 C A 0102 ALA CB
C A 0102 ALA C 2.434 C A 0103 ASN CA
C A 0102 ALA C 3.626 C A 0103 ASN C
C A 0102 ALA C 3.297 C A 0103 ASN CB
C A 0102 ALA C 3.252 C A 0103 ASN CG
CHARGE_ATTR 2.00 12.00 43
H A 0009 GLU OE1 9.282 H A 0007 ARG NH1
H A 0009 GLU OE1 10.64 H A 0007 ARG NH2
H A 0009 GLU OE2 10.15 H A 0007 ARG NH1
H A 0009 GLU OE2 11.10 H A 0007 ARG NH2
H A 0010 GLU OE1 4.995 H A 0007 ARG NH1
H A 0010 GLU OE1 5.676 H A 0007 ARG NH2
H A 0010 GLU OE2 4.949 H A 0007 ARG NH1
H A 0010 GLU OE2 4.712 H A 0007 ARG NH2
C A 0023 GLU OE1 6.550 H A 0020 LYS NZ
C A 0023 GLU OE2 5.975 H A 0020 LYS NZ
C A 0033 GLU OE1 9.077 C A 0032 LYS NZ
C A 0033 GLU OE2 9.161 C A 0032 LYS NZ
C A 0033 GLU OE1 4.686 H A 0045 LYS NZ
C A 0033 GLU OE2 5.287 H A 0045 LYS NZ
C A 0040 ASP OD1 10.96 C A 0038 LYS NZ
C A 0040 ASP OD1 7.698 C A 0041 HIS ND1
C A 0040 ASP OD1 8.217 C A 0041 HIS NE2
C A 0040 ASP OD2 6.337 C A 0041 HIS ND1
C A 0040 ASP OD2 6.769 C A 0041 HIS NE2
C A 0040 ASP OD1 5.762 C A 0078 ARG NH1
C A 0040 ASP OD1 5.490 C A 0078 ARG NH2
C A 0040 ASP OD2 6.691 C A 0078 ARG NH1
C A 0040 ASP OD2 5.632 C A 0078 ARG NH2
C A 0067 ASP OD1 5.841 C A 0038 LYS NZ
C A 0067 ASP OD2 5.607 C A 0038 LYS NZ
C A 0067 ASP OD1 10.60 C A 0041 HIS NE2
C A 0067 ASP OD2 10.26 C A 0041 HIS ND1
C A 0067 ASP OD2 8.780 C A 0041 HIS NE2
C A 0067 ASP OD1 6.820 C A 0065 LYS NZ
C A 0067 ASP OD2 7.298 C A 0065 LYS NZ
E A 0075 GLU OE1 11.30 C A 0032 LYS NZ
E A 0075 GLU OE1 3.869 H A 0045 LYS NZ
E A 0075 GLU OE2 2.953 H A 0045 LYS NZ
E A 0075 GLU OE1 11.87 C A 0071 ARG NH2
E A 0075 GLU OE2 10.72 C A 0071 ARG NH2
E A 0075 GLU OE1 11.26 C A 0078 ARG NH1
H A 0084 GLU OE1 5.801 C A 0032 LYS NZ
H A 0084 GLU OE2 4.551 C A 0032 LYS NZ
H A 0084 GLU OE1 11.06 H A 0088 LYS NZ
H A 0085 GLU OE1 7.108 H A 0088 LYS NZ
H A 0085 GLU OE2 7.640 H A 0088 LYS NZ
H A 0096 ASP OD1 9.363 H A 0088 LYS NZ
H A 0096 ASP OD2 9.736 H A 0088 LYS NZ
CHARGE_REPU 2.00 12.00 40
C A 0002 ASP OD1 11.64 H A 0009 GLU OE1
C A 0002 ASP OD2 9.768 H A 0009 GLU OE1
C A 0002 ASP OD2 11.32 H A 0009 GLU OE2
C A 0002 ASP OD1 11.50 H A 0096 ASP OD1
C A 0002 ASP OD1 11.85 H A 0096 ASP OD2
C A 0002 ASP OD1 11.02 C A 0100 GLU OE1
C A 0002 ASP OD1 10.22 C A 0100 GLU OE2
C A 0002 ASP OD2 10.20 C A 0100 GLU OE1
C A 0002 ASP OD2 9.268 C A 0100 GLU OE2
H A 0009 GLU OE1 5.415 H A 0010 GLU OE1
H A 0009 GLU OE1 7.491 H A 0010 GLU OE2
H A 0009 GLU OE2 5.625 H A 0010 GLU OE1
H A 0009 GLU OE2 7.339 H A 0010 GLU OE2
C A 0023 GLU OE1 11.02 C A 0029 GLU OE1
C A 0023 GLU OE1 9.378 C A 0029 GLU OE2
C A 0023 GLU OE2 10.92 C A 0029 GLU OE1
C A 0023 GLU OE2 9.077 C A 0029 GLU OE2
C A 0033 GLU OE1 3.558 E A 0075 GLU OE1
C A 0033 GLU OE1 3.894 E A 0075 GLU OE2
C A 0033 GLU OE2 2.841 E A 0075 GLU OE1
C A 0033 GLU OE2 3.171 E A 0075 GLU OE2
C A 0033 GLU OE2 11.43 H A 0084 GLU OE2
C A 0040 ASP OD1 10.48 C A 0067 ASP OD2
C A 0040 ASP OD2 10.54 C A 0067 ASP OD2
C A 0041 HIS NE2 11.01 C A 0065 LYS NZ
C A 0041 HIS ND1 9.582 C A 0078 ARG NH1
C A 0041 HIS ND1 8.201 C A 0078 ARG NH2
C A 0041 HIS NE2 11.18 C A 0078 ARG NH1
C A 0041 HIS NE2 9.874 C A 0078 ARG NH2
H A 0045 LYS NZ 9.630 C A 0070 LYS NZ
H A 0045 LYS NZ 11.67 C A 0071 ARG NH1
H A 0045 LYS NZ 9.578 C A 0071 ARG NH2
H A 0050 LYS NZ 11.09 C A 0070 LYS NZ
C A 0055 LYS NZ 9.081 C A 0056 LYS NZ
C A 0070 LYS NZ 9.189 C A 0071 ARG NH1
C A 0070 LYS NZ 8.587 C A 0071 ARG NH2
H A 0084 GLU OE1 7.059 H A 0085 GLU OE1
H A 0084 GLU OE1 9.090 H A 0085 GLU OE2
H A 0084 GLU OE2 7.936 H A 0085 GLU OE1
H A 0084 GLU OE2 9.871 H A 0085 GLU OE2
HB_MM 2.00 3.20 159
C A 0002 ASP N 2.250 C A 0001 MET O
C A 0003 LEU N 2.251 C A 0002 ASP O
C A 0004 SER N 3.115 C A 0002 ASP O
C A 0004 SER N 2.250 C A 0003 LEU O
C A 0005 ALA N 2.853 C A 0002 ASP O
C A 0005 ALA N 3.016 C A 0003 LEU O
C A 0005 ALA N 2.249 C A 0004 SER O
C A 0006 LEU N 3.156 C A 0003 LEU O
C A 0006 LEU N 2.917 C A 0004 SER O
C A 0006 LEU N 2.248 C A 0005 ALA O
H A 0007 ARG N 2.250 C A 0006 LEU O
H A 0008 VAL N 3.180 C A 0006 LEU O
H A 0008 VAL N 2.249 H A 0007 ARG O
H A 0009 GLU N 2.251 H A 0008 VAL O
H A 0010 GLU N 2.251 H A 0009 GLU O
H A 0011 VAL N 2.250 H A 0010 GLU O
H A 0012 GLN N 2.250 H A 0011 VAL O
H A 0013 ASN N 3.110 H A 0010 GLU O
H A 0013 ASN N 2.882 H A 0011 VAL O
H A 0013 ASN N 2.249 H A 0012 GLN O
H A 0014 VAL N 2.606 H A 0011 VAL O
H A 0014 VAL N 2.251 H A 0013 ASN O
H A 0015 ILE N 2.959 H A 0011 VAL O
H A 0015 ILE N 2.250 H A 0014 VAL O
H A 0016 ASN N 3.168 H A 0012 GLN O
H A 0016 ASN N 2.250 H A 0015 ILE O
H A 0017 ALA N 2.250 H A 0016 ASN O
H A 0018 MET N 3.161 H A 0014 VAL O
H A 0018 MET N 3.109 H A 0016 ASN O
H A 0018 MET N 2.250 H A 0017 ALA O
H A 0019 GLN N 3.058 H A 0016 ASN O
H A 0019 GLN N 2.250 H A 0018 MET O
H A 0020 LYS N 3.133 H A 0018 MET O
H A 0020 LYS N 2.250 H A 0019 GLN O
H A 0021 ILE N 3.077 H A 0018 MET O
H A 0021 ILE N 2.249 H A 0020 LYS O
H A 0022 LEU N 2.989 H A 0019 GLN O
H A 0022 LEU N 2.251 H A 0021 ILE O
C A 0023 GLU N 2.982 H A 0019 GLN O
C A 0023 GLU N 2.250 H A 0022 LEU O
C A 0024 CYS N 2.251 C A 0023 GLU O
C A 0025 PRO N 2.252 C A 0024 CYS O
C A 0026 ILE N 2.245 C A 0025 PRO O
C A 0027 CYS N 2.246 C A 0026 ILE O
C A 0028 LEU N 2.248 C A 0027 CYS O
C A 0029 GLU N 2.249 C A 0028 LEU O
C A 0030 LEU N 2.256 C A 0029 GLU O
C A 0031 ILE N 2.664 C A 0029 GLU O
C A 0031 ILE N 2.253 C A 0030 LEU O
C A 0032 LYS N 2.250 C A 0031 ILE O
C A 0033 GLU N 2.252 C A 0032 LYS O
C A 0034 PRO N 2.253 C A 0033 GLU O
E A 0035 VAL N 3.174 C A 0033 GLU O
E A 0035 VAL N 2.250 C A 0034 PRO O
E A 0036 SER N 2.250 E A 0035 VAL O
C A 0037 THR N 2.250 E A 0036 SER O
C A 0037 THR N 2.608 C A 0041 HIS O
C A 0038 LYS N 2.253 C A 0037 THR O
C A 0039 CYS N 2.744 C A 0037 THR O
C A 0039 CYS N 2.249 C A 0038 LYS O
C A 0040 ASP N 2.563 C A 0037 THR O
C A 0040 ASP N 2.250 C A 0039 CYS O
C A 0041 HIS N 3.113 C A 0039 CYS O
C A 0041 HIS N 2.249 C A 0040 ASP O
E A 0042 ILE N 2.251 C A 0041 HIS O
E A 0043 PHE N 2.253 E A 0042 ILE O
C A 0044 CYS N 2.250 E A 0043 PHE O
H A 0045 LYS N 2.250 C A 0044 CYS O
H A 0046 PHE N 2.572 C A 0044 CYS O
H A 0046 PHE N 2.250 H A 0045 LYS O
H A 0047 CYS N 3.134 H A 0045 LYS O
H A 0047 CYS N 2.250 H A 0046 PHE O
H A 0048 MET N 2.911 H A 0045 LYS O
H A 0048 MET N 3.166 H A 0046 PHE O
H A 0048 MET N 2.250 H A 0047 CYS O
H A 0049 LEU N 2.959 H A 0046 PHE O
H A 0049 LEU N 2.251 H A 0048 MET O
H A 0050 LYS N 2.251 H A 0049 LEU O
H A 0051 LEU N 3.090 H A 0047 CYS O
H A 0051 LEU N 2.251 H A 0050 LYS O
H A 0052 LEU N 2.779 H A 0048 MET O
H A 0052 LEU N 2.250 H A 0051 LEU O
H A 0053 ASN N 2.638 H A 0049 LEU O
H A 0053 ASN N 2.250 H A 0052 LEU O
H A 0054 GLN N 3.112 H A 0050 LYS O
H A 0054 GLN N 2.249 H A 0053 ASN O
C A 0055 LYS N 2.250 H A 0054 GLN O
C A 0056 LYS N 2.591 H A 0054 GLN O
C A 0056 LYS N 2.250 C A 0055 LYS O
C A 0057 GLY N 2.249 C A 0056 LYS O
C A 0058 PRO N 2.250 C A 0057 GLY O
C A 0059 SER N 2.251 C A 0058 PRO O
C A 0059 SER N 2.811 C A 0068 ILE O
C A 0060 GLN N 2.250 C A 0059 SER O
C A 0061 CYS N 2.252 C A 0060 GLN O
C A 0062 PRO N 2.855 C A 0060 GLN O
C A 0062 PRO N 2.251 C A 0061 CYS O
C A 0063 LEU N 3.163 C A 0061 CYS O
C A 0063 LEU N 2.250 C A 0062 PRO O
C A 0064 CYS N 2.250 C A 0063 LEU O
C A 0065 LYS N 2.749 C A 0061 CYS O
C A 0065 LYS N 2.252 C A 0064 CYS O
C A 0066 ASN N 3.115 C A 0061 CYS O
C A 0066 ASN N 2.251 C A 0065 LYS O
C A 0067 ASP N 2.258 C A 0066 ASN O
C A 0068 ILE N 3.160 C A 0059 SER O
C A 0068 ILE N 2.252 C A 0067 ASP O
C A 0069 THR N 2.249 C A 0068 ILE O
C A 0070 LYS N 2.250 C A 0069 THR O
C A 0071 ARG N 2.249 C A 0070 LYS O
C A 0072 SER N 2.666 C A 0070 LYS O
C A 0072 SER N 2.250 C A 0071 ARG O
C A 0073 LEU N 2.250 C A 0072 SER O
E A 0074 GLN N 2.250 C A 0073 LEU O
E A 0075 GLU N 2.250 E A 0074 GLN O
C A 0076 SER N 2.782 E A 0074 GLN O
C A 0076 SER N 2.250 E A 0075 GLU O
C A 0077 THR N 2.250 C A 0076 SER O
C A 0078 ARG N 2.250 C A 0077 THR O
C A 0079 PHE N 2.251 C A 0078 ARG O
H A 0080 SER N 2.250 C A 0079 PHE O
H A 0081 GLN N 2.251 H A 0080 SER O
H A 0082 LEU N 3.106 H A 0080 SER O
H A 0082 LEU N 2.251 H A 0081 GLN O
H A 0083 VAL N 2.906 H A 0080 SER O
H A 0083 VAL N 2.250 H A 0082 LEU O
H A 0084 GLU N 3.014 H A 0080 SER O
H A 0084 GLU N 2.251 H A 0083 VAL O
H A 0085 GLU N 2.732 H A 0081 GLN O
H A 0085 GLU N 2.251 H A 0084 GLU O
H A 0086 LEU N 2.247 H A 0085 GLU O
H A 0087 LEU N 3.152 H A 0085 GLU O
H A 0087 LEU N 2.250 H A 0086 LEU O
H A 0088 LYS N 2.840 H A 0085 GLU O
H A 0088 LYS N 3.172 H A 0086 LEU O
H A 0088 LYS N 2.250 H A 0087 LEU O
H A 0089 ILE N 3.162 H A 0085 GLU O
H A 0089 ILE N 2.838 H A 0086 LEU O
H A 0089 ILE N 2.251 H A 0088 LYS O
H A 0090 ILE N 3.192 H A 0086 LEU O
H A 0090 ILE N 2.251 H A 0089 ILE O
H A 0091 CYS N 2.249 H A 0090 ILE O
H A 0092 ALA N 2.250 H A 0091 CYS O
H A 0093 PHE N 2.249 H A 0092 ALA O
H A 0094 GLN N 2.250 H A 0093 PHE O
H A 0095 LEU N 2.971 H A 0091 CYS O
H A 0095 LEU N 2.249 H A 0094 GLN O
H A 0096 ASP N 3.166 H A 0092 ALA O
H A 0096 ASP N 2.249 H A 0095 LEU O
H A 0097 THR N 2.834 H A 0093 PHE O
H A 0097 THR N 2.250 H A 0096 ASP O
C A 0098 GLY N 3.122 H A 0093 PHE O
C A 0098 GLY N 3.084 H A 0094 GLN O
C A 0098 GLY N 2.250 H A 0097 THR O
C A 0099 LEU N 2.250 C A 0098 GLY O
C A 0100 GLU N 2.251 C A 0099 LEU O
C A 0101 TYR N 2.251 C A 0100 GLU O
C A 0102 ALA N 2.251 C A 0101 TYR O
C A 0103 ASN N 2.250 C A 0102 ALA O
HB_MS 2.00 3.20 12
H A 0015 ILE O 2.896 C A 0101 TYR OH
E A 0036 SER O 3.009 E A 0074 GLN NE2
C A 0041 HIS N 3.129 C A 0037 THR OG1
C A 0041 HIS O 3.132 C A 0037 THR OG1
H A 0051 LEU O 2.848 H A 0054 GLN NE2
C A 0060 GLN N 2.846 C A 0059 SER OG
C A 0067 ASP N 2.586 C A 0066 ASN OD1
C A 0072 SER O 2.695 E A 0074 GLN NE2
E A 0074 GLN O 3.078 C A 0076 SER OG
H A 0081 GLN N 2.603 H A 0080 SER OG
H A 0093 PHE O 2.612 H A 0097 THR OG1
C A 0098 GLY N 2.655 H A 0097 THR OG1
HB_SS 2.00 3.20 2
E A 0074 GLN NE2 3.192 E A 0036 SER OG
C A 0100 GLU OE1 2.916 C A 0103 ASN ND2
AROMATIC 0.00 8.00 1
H A 0050 LYS 4.281 H A 0046 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 77
C A 0003 LEU CD2 3.622 H B 0034 TRP CD2
C A 0003 LEU CD2 3.205 H B 0034 TRP CE2
C A 0003 LEU CD2 2.999 H B 0034 TRP CZ2
C A 0003 LEU CD2 3.606 H B 0034 TRP CZ3
C A 0003 LEU CD2 3.206 H B 0034 TRP CH2
H A 0007 ARG C 3.382 H B 0034 TRP CZ2
H A 0007 ARG CD 3.531 H B 0114 LEU CA
H A 0007 ARG CD 3.624 H B 0114 LEU C
H A 0007 ARG CD 3.763 H B 0117 ASP CG
H A 0007 ARG CZ 3.515 H B 0117 ASP CA
H A 0007 ARG CZ 3.777 H B 0117 ASP CB
H A 0007 ARG CZ 3.792 H B 0117 ASP CG
H A 0008 VAL CA 3.665 H B 0034 TRP CZ2
H A 0008 VAL CA 3.615 H B 0034 TRP CH2
H A 0008 VAL CG2 3.664 H B 0034 TRP CZ2
H A 0010 GLU CB 3.360 H B 0114 LEU CD2
H A 0011 VAL CG2 3.780 H B 0034 TRP CH2
H A 0011 VAL CG1 3.619 H B 0111 LEU CD2
H A 0011 VAL CA 3.370 H B 0114 LEU CD1
H A 0011 VAL CG2 3.556 H B 0114 LEU CD1
H A 0014 VAL CA 3.579 H B 0107 LEU CD2
H A 0014 VAL CG1 3.332 H B 0107 LEU CD2
H A 0014 VAL CG2 3.688 H B 0110 LYS CB
H A 0014 VAL CG1 3.618 H B 0111 LEU CG
H A 0014 VAL CG1 3.569 H B 0111 LEU CD1
H A 0014 VAL CG2 3.612 H B 0114 LEU CD1
H A 0017 ALA C 3.241 H B 0107 LEU CD1
H A 0017 ALA CB 3.535 H B 0107 LEU CD1
H A 0017 ALA CB 3.316 H B 0107 LEU CD2
H A 0018 MET CG 3.745 H B 0044 LEU CD1
H A 0018 MET CG 3.355 H B 0104 MET CE
H A 0018 MET CA 3.493 H B 0107 LEU CD1
H A 0018 MET CE 3.550 H B 0107 LEU CB
H A 0021 ILE CG2 3.774 H B 0100 GLN CA
H A 0021 ILE CG2 3.618 H B 0100 GLN C
H A 0021 ILE CG2 3.688 H B 0100 GLN CB
H A 0021 ILE CB 3.632 H B 0104 MET CG
H A 0021 ILE CG2 3.028 H B 0104 MET CG
H A 0021 ILE CD1 3.384 H B 0107 LEU CD1
H A 0022 LEU CD2 3.145 H B 0104 MET CE
C A 0038 LYS CA 3.621 C B 0091 TRP CH2
C A 0038 LYS C 3.782 C B 0091 TRP CH2
C A 0038 LYS CD 3.399 C B 0091 TRP CZ2
C A 0038 LYS CD 3.329 C B 0091 TRP CH2
C A 0038 LYS CE 3.179 C B 0091 TRP CZ2
C A 0038 LYS CE 2.998 C B 0091 TRP CH2
C A 0078 ARG CG 3.275 E B 0069 ILE CD1
C A 0078 ARG CD 3.641 E B 0069 ILE CG1
C A 0078 ARG CD 3.281 E B 0069 ILE CD1
C A 0079 PHE CE2 3.467 H B 0100 GLN CB
C A 0079 PHE CE2 3.694 H B 0100 GLN CD
C A 0079 PHE CZ 3.286 H B 0100 GLN CB
C A 0079 PHE CE1 3.551 H B 0101 LEU CG
C A 0079 PHE CE1 3.477 H B 0101 LEU CD2
C A 0079 PHE CZ 3.784 H B 0101 LEU CD2
H A 0081 GLN C 3.158 H B 0047 LEU CD1
H A 0081 GLN CB 3.559 H B 0047 LEU CD1
H A 0081 GLN CB 3.480 H B 0047 LEU CD2
H A 0082 LEU CA 3.232 H B 0047 LEU CD1
H A 0082 LEU CG 3.711 H B 0047 LEU CB
H A 0082 LEU CG 3.516 H B 0047 LEU CD1
H A 0082 LEU CD2 3.449 H B 0047 LEU CB
H A 0082 LEU CD2 3.526 H B 0047 LEU CD1
H A 0082 LEU CD1 3.769 H B 0101 LEU CD2
H A 0088 LYS CE 3.751 H B 0040 ALA CA
H A 0088 LYS CE 3.460 H B 0040 ALA CB
H A 0089 ILE CG1 3.552 H B 0040 ALA CB
H A 0089 ILE CG2 3.729 H B 0040 ALA CB
H A 0092 ALA CA 3.558 H B 0036 HIS CD2
H A 0092 ALA C 3.280 H B 0036 HIS CD2
H A 0092 ALA CB 3.656 H B 0036 HIS CG
H A 0092 ALA CB 3.204 H B 0036 HIS CD2
H A 0093 PHE CE1 3.762 H B 0034 TRP CZ3
H A 0096 ASP CG 3.190 H B 0036 HIS CD2
H A 0096 ASP CG 3.557 H B 0036 HIS CE1
H A 0097 THR CG2 3.689 H B 0034 TRP CZ3
H A 0097 THR CG2 3.649 H B 0034 TRP CH2
CHARGE_ATTR 2.00 12.00 37
C A 0002 ASP OD1 12.00 H B 0036 HIS NE2
H A 0007 ARG NH1 11.06 C B 0029 ASP OD2
H A 0007 ARG NH2 11.67 C B 0029 ASP OD2
H A 0007 ARG NH1 4.935 H B 0117 ASP OD1
H A 0007 ARG NH1 3.234 H B 0117 ASP OD2
H A 0007 ARG NH2 5.263 H B 0117 ASP OD1
H A 0007 ARG NH2 4.405 H B 0117 ASP OD2
H A 0007 ARG NH1 8.593 C B 0119 GLU OE1
H A 0007 ARG NH1 7.579 C B 0119 GLU OE2
H A 0007 ARG NH2 8.852 C B 0119 GLU OE1
H A 0007 ARG NH2 8.197 C B 0119 GLU OE2
H A 0010 GLU OE1 10.17 H B 0110 LYS NZ
H A 0010 GLU OE2 8.937 H B 0110 LYS NZ
C A 0040 ASP OD1 6.307 C B 0096 LYS NZ
C A 0040 ASP OD2 6.264 C B 0096 LYS NZ
C A 0040 ASP OD2 11.74 H B 0099 ARG NH1
C A 0040 ASP OD2 10.78 H B 0099 ARG NH2
C A 0067 ASP OD1 8.376 C B 0096 LYS NZ
C A 0067 ASP OD2 6.423 C B 0096 LYS NZ
C A 0078 ARG NH1 10.59 C B 0067 GLU OE1
C A 0078 ARG NH1 9.919 C B 0067 GLU OE2
C A 0078 ARG NH2 11.25 C B 0067 GLU OE2
H A 0085 GLU OE2 11.80 H B 0038 ARG NH2
H A 0085 GLU OE1 6.558 H B 0043 ARG NH1
H A 0085 GLU OE1 7.947 H B 0043 ARG NH2
H A 0085 GLU OE2 5.871 H B 0043 ARG NH1
H A 0085 GLU OE2 6.924 H B 0043 ARG NH2
H A 0085 GLU OE1 11.71 H B 0046 LYS NZ
H A 0085 GLU OE2 9.538 H B 0046 LYS NZ
H A 0088 LYS NZ 11.27 H B 0042 ASP OD2
H A 0096 ASP OD1 11.66 C B 0031 ARG NH1
H A 0096 ASP OD2 10.35 C B 0031 ARG NH1
H A 0096 ASP OD2 11.53 C B 0031 ARG NH2
H A 0096 ASP OD1 4.729 H B 0036 HIS ND1
H A 0096 ASP OD1 3.318 H B 0036 HIS NE2
H A 0096 ASP OD2 3.546 H B 0036 HIS ND1
H A 0096 ASP OD2 2.890 H B 0036 HIS NE2
CHARGE_REPU 2.00 12.00 38
H A 0007 ARG NH1 10.71 H B 0116 HIS ND1
H A 0007 ARG NH1 11.91 H B 0116 HIS NE2
H A 0007 ARG NH2 9.409 H B 0116 HIS ND1
H A 0007 ARG NH2 10.73 H B 0116 HIS NE2
H A 0009 GLU OE1 11.31 H B 0117 ASP OD2
H A 0010 GLU OE1 8.759 H B 0117 ASP OD1
H A 0010 GLU OE1 7.383 H B 0117 ASP OD2
H A 0010 GLU OE2 8.225 H B 0117 ASP OD1
H A 0010 GLU OE2 7.284 H B 0117 ASP OD2
H A 0020 LYS NZ 11.43 H B 0099 ARG NH1
H A 0020 LYS NZ 10.95 H B 0099 ARG NH2
H A 0020 LYS NZ 11.13 H B 0110 LYS NZ
C A 0038 LYS NZ 7.874 C B 0096 LYS NZ
C A 0040 ASP OD2 11.87 C B 0059 GLU OE2
C A 0040 ASP OD1 11.99 C B 0094 ASP OD1
C A 0040 ASP OD2 11.70 C B 0094 ASP OD1
C A 0040 ASP OD2 11.76 H B 0102 ASP OD2
C A 0041 HIS ND1 9.609 C B 0096 LYS NZ
C A 0041 HIS NE2 8.544 C B 0096 LYS NZ
C A 0041 HIS ND1 10.23 H B 0099 ARG NH1
C A 0041 HIS ND1 8.295 H B 0099 ARG NH2
C A 0041 HIS NE2 9.650 H B 0099 ARG NH1
C A 0041 HIS NE2 7.651 H B 0099 ARG NH2
C A 0065 LYS NZ 11.28 C B 0096 LYS NZ
C A 0078 ARG NH1 11.31 C B 0068 HIS ND1
C A 0078 ARG NH2 11.61 C B 0096 LYS NZ
H A 0085 GLU OE1 10.71 H B 0042 ASP OD2
H A 0085 GLU OE2 10.03 H B 0042 ASP OD1
H A 0085 GLU OE2 8.729 H B 0042 ASP OD2
H A 0085 GLU OE2 11.11 H B 0045 GLU OE1
H A 0085 GLU OE1 11.92 C B 0067 GLU OE2
H A 0085 GLU OE2 11.14 C B 0067 GLU OE2
H A 0088 LYS NZ 7.175 H B 0036 HIS ND1
H A 0088 LYS NZ 7.551 H B 0036 HIS NE2
H A 0088 LYS NZ 11.89 H B 0038 ARG NH1
H A 0088 LYS NZ 11.32 H B 0038 ARG NH2
H A 0088 LYS NZ 5.944 H B 0043 ARG NH1
H A 0088 LYS NZ 8.218 H B 0043 ARG NH2
HB_MS 2.00 3.20 3
H A 0021 ILE O 2.596 H B 0100 GLN NE2
C A 0076 SER OG 2.520 C B 0065 GLY O
H A 0092 ALA O 2.643 H B 0036 HIS NE2
HB_SS 2.00 3.20 1
H A 0007 ARG NH2 2.858 C B 0118 ASN OD1
AROMATIC 0.00 8.00 2
C A 0038 LYS 5.322 C B 0091 TRP
H A 0088 LYS 6.875 H B 0036 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 398
C B 0026 MET C 2.435 C B 0027 GLU CA
C B 0026 MET C 3.636 C B 0027 GLU C
C B 0026 MET C 3.283 C B 0027 GLU CB
C B 0026 MET C 3.570 C B 0027 GLU CG
C B 0026 MET C 3.061 C B 0027 GLU CD
C B 0027 GLU CA 2.904 C B 0028 PRO CD
C B 0027 GLU C 2.466 C B 0028 PRO CA
C B 0027 GLU C 3.139 C B 0028 PRO C
C B 0027 GLU C 3.648 C B 0028 PRO CB
C B 0027 GLU C 3.642 C B 0028 PRO CG
C B 0027 GLU C 2.506 C B 0028 PRO CD
C B 0027 GLU CB 3.321 C B 0028 PRO CD
C B 0027 GLU CB 3.780 C B 0030 GLY CA
C B 0028 PRO C 2.435 C B 0029 ASP CA
C B 0028 PRO C 3.545 C B 0029 ASP C
C B 0028 PRO C 3.415 C B 0029 ASP CB
C B 0029 ASP CA 3.790 C B 0030 GLY CA
C B 0029 ASP C 2.417 C B 0030 GLY CA
C B 0029 ASP C 3.000 C B 0030 GLY C
C B 0030 GLY C 2.438 C B 0031 ARG CA
C B 0030 GLY C 3.073 C B 0031 ARG C
C B 0030 GLY C 2.950 C B 0031 ARG CB
C B 0031 ARG CA 3.792 C B 0032 GLY CA
C B 0031 ARG C 2.416 C B 0032 GLY CA
C B 0031 ARG C 3.244 C B 0032 GLY C
C B 0032 GLY CA 3.797 C B 0033 ALA CA
C B 0032 GLY C 2.434 C B 0033 ALA CA
C B 0032 GLY C 3.005 C B 0033 ALA C
C B 0032 GLY C 3.001 C B 0033 ALA CB
C B 0033 ALA C 2.434 H B 0034 TRP CA
C B 0033 ALA C 2.994 H B 0034 TRP C
C B 0033 ALA C 3.012 H B 0034 TRP CB
C B 0033 ALA C 3.569 H B 0034 TRP CG
H B 0034 TRP C 2.433 H B 0035 ALA CA
H B 0034 TRP C 3.143 H B 0035 ALA C
H B 0034 TRP C 3.680 H B 0035 ALA CB
H B 0035 ALA C 2.433 H B 0036 HIS CA
H B 0035 ALA C 3.014 H B 0036 HIS C
H B 0035 ALA C 3.714 H B 0036 HIS CB
H B 0036 HIS C 2.434 H B 0037 SER CA
H B 0036 HIS C 3.069 H B 0037 SER C
H B 0036 HIS C 3.707 H B 0037 SER CB
H B 0037 SER C 2.433 H B 0038 ARG CA
H B 0037 SER C 2.998 H B 0038 ARG C
H B 0037 SER C 3.715 H B 0038 ARG CB
H B 0037 SER C 3.758 H B 0115 LEU CD2
H B 0037 SER CB 3.733 H B 0115 LEU CD2
H B 0038 ARG C 2.433 H B 0039 ALA CA
H B 0038 ARG C 3.030 H B 0039 ALA C
H B 0038 ARG C 3.704 H B 0039 ALA CB
H B 0038 ARG CA 3.532 H B 0115 LEU CD2
H B 0038 ARG CD 3.504 H B 0115 LEU CD1
H B 0039 ALA C 2.434 H B 0040 ALA CA
H B 0039 ALA C 3.067 H B 0040 ALA C
H B 0039 ALA C 3.699 H B 0040 ALA CB
H B 0040 ALA C 2.434 H B 0041 LEU CA
H B 0040 ALA C 2.997 H B 0041 LEU C
H B 0040 ALA C 3.714 H B 0041 LEU CB
H B 0041 LEU C 2.435 H B 0042 ASP CA
H B 0041 LEU C 2.988 H B 0042 ASP C
H B 0041 LEU C 3.716 H B 0042 ASP CB
H B 0041 LEU CD1 3.139 H B 0111 LEU CB
H B 0041 LEU CD1 3.573 H B 0111 LEU CD1
H B 0041 LEU CD2 3.443 H B 0112 ARG CA
H B 0041 LEU CD2 3.750 H B 0112 ARG CB
H B 0041 LEU CD2 3.540 H B 0115 LEU CD1
H B 0042 ASP C 2.433 H B 0043 ARG CA
H B 0042 ASP C 3.012 H B 0043 ARG C
H B 0042 ASP C 3.714 H B 0043 ARG CB
H B 0043 ARG C 2.434 H B 0044 LEU CA
H B 0043 ARG C 3.033 H B 0044 LEU C
H B 0043 ARG C 3.713 H B 0044 LEU CB
H B 0044 LEU C 2.434 H B 0045 GLU CA
H B 0044 LEU C 3.002 H B 0045 GLU C
H B 0044 LEU C 3.715 H B 0045 GLU CB
H B 0045 GLU C 2.435 H B 0046 LYS CA
H B 0045 GLU C 2.986 H B 0046 LYS C
H B 0045 GLU C 3.717 H B 0046 LYS CB
H B 0045 GLU C 3.760 H B 0046 LYS CE
H B 0045 GLU CD 3.757 C B 0056 ILE CD1
H B 0046 LYS C 2.436 H B 0047 LEU CA
H B 0046 LYS C 3.174 H B 0047 LEU C
H B 0046 LYS C 3.682 H B 0047 LEU CB
H B 0047 LEU C 2.436 C B 0048 LEU CA
H B 0047 LEU C 3.428 C B 0048 LEU C
H B 0047 LEU C 3.544 C B 0048 LEU CB
H B 0047 LEU C 3.730 C B 0048 LEU CD1
C B 0048 LEU C 2.439 C B 0049 ARG CA
C B 0048 LEU C 2.940 C B 0049 ARG C
C B 0048 LEU C 3.715 C B 0049 ARG CB
C B 0048 LEU CD1 3.535 H B 0101 LEU CD2
C B 0048 LEU CD2 3.433 H B 0104 MET C
C B 0048 LEU CD2 3.715 H B 0104 MET CB
C B 0048 LEU CG 3.667 H B 0105 ILE CG1
C B 0048 LEU CD2 3.224 H B 0105 ILE CA
C B 0048 LEU CD2 3.696 H B 0105 ILE CB
C B 0048 LEU CD2 3.084 H B 0105 ILE CG1
C B 0049 ARG C 2.437 C B 0050 CYS CA
C B 0049 ARG C 2.989 C B 0050 CYS C
C B 0049 ARG C 3.716 C B 0050 CYS CB
C B 0049 ARG CA 3.678 C B 0055 ASN C
C B 0050 CYS C 2.434 C B 0051 SER CA
C B 0050 CYS C 3.191 C B 0051 SER C
C B 0050 CYS C 3.675 C B 0051 SER CB
C B 0050 CYS CA 3.468 C B 0057 LEU CD2
C B 0050 CYS CB 3.393 C B 0057 LEU CD2
C B 0051 SER C 2.434 C B 0052 ARG CA
C B 0051 SER C 3.170 C B 0052 ARG C
C B 0051 SER C 3.684 C B 0052 ARG CB
C B 0051 SER CB 3.457 E B 0070 PHE CD2
C B 0051 SER CB 3.555 E B 0070 PHE CE2
C B 0052 ARG C 2.435 C B 0053 CYS CA
C B 0052 ARG C 3.114 C B 0053 CYS C
C B 0052 ARG C 3.701 C B 0053 CYS CB
C B 0052 ARG CG 3.690 E B 0070 PHE CD2
C B 0053 CYS C 2.446 C B 0054 THR CA
C B 0053 CYS C 2.906 C B 0054 THR C
C B 0053 CYS C 3.160 C B 0054 THR CB
C B 0053 CYS C 3.040 C B 0054 THR CG2
C B 0054 THR C 2.436 C B 0055 ASN CA
C B 0054 THR C 3.692 C B 0055 ASN C
C B 0054 THR C 3.136 C B 0055 ASN CB
C B 0055 ASN C 2.434 C B 0056 ILE CA
C B 0055 ASN C 2.978 C B 0056 ILE C
C B 0055 ASN C 3.742 C B 0056 ILE CB
C B 0056 ILE C 2.435 C B 0057 LEU CA
C B 0056 ILE C 3.427 C B 0057 LEU C
C B 0056 ILE C 3.545 C B 0057 LEU CB
C B 0056 ILE CG2 3.317 H B 0105 ILE CG2
C B 0057 LEU C 2.436 C B 0058 ARG CA
C B 0057 LEU C 3.621 C B 0058 ARG C
C B 0057 LEU C 3.302 C B 0058 ARG CB
C B 0057 LEU C 3.790 C B 0058 ARG CG
C B 0057 LEU CD1 3.513 C B 0060 PRO CG
C B 0057 LEU CD2 3.686 C B 0060 PRO CB
C B 0057 LEU C 3.495 H B 0105 ILE CD1
C B 0057 LEU CD1 3.597 H B 0105 ILE CD1
C B 0058 ARG C 2.435 C B 0059 GLU CA
C B 0058 ARG C 2.938 C B 0059 GLU C
C B 0058 ARG C 3.061 C B 0059 GLU CB
C B 0058 ARG C 3.384 C B 0060 PRO CD
C B 0058 ARG CA 3.473 H B 0105 ILE CD1
C B 0059 GLU CA 2.903 C B 0060 PRO CD
C B 0059 GLU C 2.466 C B 0060 PRO CA
C B 0059 GLU C 3.168 C B 0060 PRO C
C B 0059 GLU C 3.641 C B 0060 PRO CB
C B 0059 GLU C 3.647 C B 0060 PRO CG
C B 0059 GLU C 2.506 C B 0060 PRO CD
C B 0059 GLU CG 3.154 C B 0097 ILE CG2
C B 0059 GLU CA 3.641 H B 0102 ASP CB
C B 0059 GLU CA 3.347 H B 0102 ASP CG
C B 0059 GLU CB 3.459 H B 0102 ASP CG
C B 0060 PRO CA 3.799 E B 0061 VAL CA
C B 0060 PRO C 2.434 E B 0061 VAL CA
C B 0060 PRO C 3.538 E B 0061 VAL C
C B 0060 PRO C 3.449 E B 0061 VAL CB
C B 0060 PRO CB 3.741 E B 0070 PHE C
C B 0060 PRO CA 3.790 C B 0071 CYS CA
C B 0060 PRO CB 3.660 C B 0071 CYS CA
C B 0060 PRO CD 3.592 H B 0105 ILE CD1
E B 0061 VAL C 2.432 E B 0062 CYS CA
E B 0061 VAL C 3.005 E B 0062 CYS C
E B 0061 VAL C 3.714 E B 0062 CYS CB
E B 0061 VAL CG1 3.147 H B 0075 VAL CG1
E B 0061 VAL CG2 3.320 C B 0092 ILE CD1
E B 0061 VAL CG2 3.610 C B 0096 LYS C
E B 0062 CYS C 2.447 C B 0063 LEU CA
E B 0062 CYS C 3.154 C B 0063 LEU C
E B 0062 CYS C 2.906 C B 0063 LEU CB
C B 0063 LEU CA 3.789 C B 0064 GLY CA
C B 0063 LEU C 2.416 C B 0064 GLY CA
C B 0063 LEU C 3.063 C B 0064 GLY C
C B 0063 LEU CG 3.541 H B 0075 VAL CG2
C B 0063 LEU CD1 3.744 C B 0090 ALA CA
C B 0063 LEU CD1 3.734 C B 0090 ALA CB
C B 0063 LEU CD2 3.415 C B 0090 ALA CB
C B 0063 LEU CA 3.756 C B 0092 ILE CG1
C B 0063 LEU CD2 3.340 C B 0092 ILE CG1
C B 0063 LEU CD2 3.722 C B 0092 ILE CD1
C B 0064 GLY CA 3.784 C B 0065 GLY CA
C B 0064 GLY C 2.421 C B 0065 GLY CA
C B 0064 GLY C 2.946 C B 0065 GLY C
C B 0065 GLY C 2.435 C B 0066 CYS CA
C B 0065 GLY C 3.133 C B 0066 CYS C
C B 0065 GLY C 3.713 C B 0066 CYS CB
C B 0066 CYS C 2.433 C B 0067 GLU CA
C B 0066 CYS C 3.684 C B 0067 GLU C
C B 0066 CYS C 3.179 C B 0067 GLU CB
C B 0067 GLU C 2.434 C B 0068 HIS CA
C B 0067 GLU C 3.433 C B 0068 HIS C
C B 0067 GLU C 3.533 C B 0068 HIS CB
C B 0068 HIS C 2.436 E B 0069 ILE CA
C B 0068 HIS C 3.662 E B 0069 ILE C
C B 0068 HIS C 3.266 E B 0069 ILE CB
C B 0068 HIS C 2.999 E B 0069 ILE CG1
C B 0068 HIS CD2 3.637 C B 0085 VAL CG2
C B 0068 HIS CE1 3.362 C B 0085 VAL CB
C B 0068 HIS CE1 3.566 C B 0085 VAL CG1
E B 0069 ILE C 2.434 E B 0070 PHE CA
E B 0069 ILE C 3.630 E B 0070 PHE C
E B 0069 ILE C 3.295 E B 0070 PHE CB
E B 0069 ILE C 3.126 E B 0070 PHE CG
E B 0069 ILE C 3.469 E B 0070 PHE CD1
E B 0069 ILE C 3.530 E B 0070 PHE CD2
E B 0069 ILE CG2 3.679 H B 0101 LEU CD1
E B 0069 ILE CD1 3.357 H B 0101 LEU CD1
E B 0070 PHE C 2.433 C B 0071 CYS CA
E B 0070 PHE C 3.058 C B 0071 CYS C
E B 0070 PHE C 3.712 C B 0071 CYS CB
E B 0070 PHE CE2 3.460 C B 0084 PRO CD
E B 0070 PHE CZ 3.327 C B 0084 PRO CD
C B 0071 CYS C 2.434 C B 0072 SER CA
C B 0071 CYS C 3.295 C B 0072 SER C
C B 0071 CYS C 3.627 C B 0072 SER CB
C B 0072 SER C 2.436 C B 0073 ASN CA
C B 0072 SER C 3.654 C B 0073 ASN C
C B 0072 SER C 3.258 C B 0073 ASN CB
C B 0073 ASN C 2.436 H B 0074 CYS CA
C B 0073 ASN C 3.539 H B 0074 CYS C
C B 0073 ASN C 3.425 H B 0074 CYS CB
H B 0074 CYS CA 3.797 H B 0075 VAL CA
H B 0074 CYS C 2.434 H B 0075 VAL CA
H B 0074 CYS C 3.064 H B 0075 VAL C
H B 0074 CYS C 3.725 H B 0075 VAL CB
H B 0075 VAL C 2.438 H B 0076 SER CA
H B 0075 VAL C 2.954 H B 0076 SER C
H B 0075 VAL C 3.715 H B 0076 SER CB
H B 0075 VAL C 3.174 H B 0079 ILE CD1
H B 0075 VAL CG2 3.216 H B 0079 ILE CD1
H B 0076 SER C 2.435 H B 0077 ASP CA
H B 0076 SER C 3.300 H B 0077 ASP C
H B 0076 SER C 3.627 H B 0077 ASP CB
H B 0076 SER CA 3.406 H B 0079 ILE CG1
H B 0076 SER CA 3.481 H B 0079 ILE CD1
H B 0076 SER C 3.645 H B 0079 ILE CG1
H B 0077 ASP C 2.435 H B 0078 CYS CA
H B 0077 ASP C 3.708 H B 0078 CYS C
H B 0077 ASP C 3.074 H B 0078 CYS CB
H B 0078 CYS C 2.435 H B 0079 ILE CA
H B 0078 CYS C 3.158 H B 0079 ILE C
H B 0078 CYS C 3.713 H B 0079 ILE CB
H B 0079 ILE CA 3.794 C B 0080 GLY CA
H B 0079 ILE C 2.419 C B 0080 GLY CA
H B 0079 ILE C 2.967 C B 0080 GLY C
C B 0080 GLY CA 3.798 C B 0081 THR CA
C B 0080 GLY C 2.434 C B 0081 THR CA
C B 0080 GLY C 3.404 C B 0081 THR C
C B 0080 GLY C 3.555 C B 0081 THR CB
C B 0081 THR CA 3.792 C B 0082 GLY CA
C B 0081 THR C 2.419 C B 0082 GLY CA
C B 0081 THR C 3.654 C B 0082 GLY C
C B 0082 GLY CA 3.796 C B 0083 CYS CA
C B 0082 GLY C 2.433 C B 0083 CYS CA
C B 0082 GLY C 3.264 C B 0083 CYS C
C B 0082 GLY C 3.643 C B 0083 CYS CB
C B 0083 CYS CA 2.919 C B 0084 PRO CD
C B 0083 CYS C 2.464 C B 0084 PRO CA
C B 0083 CYS C 3.204 C B 0084 PRO C
C B 0083 CYS C 3.629 C B 0084 PRO CB
C B 0083 CYS C 3.658 C B 0084 PRO CG
C B 0083 CYS C 2.511 C B 0084 PRO CD
C B 0083 CYS CB 3.757 C B 0084 PRO CD
C B 0084 PRO C 2.432 C B 0085 VAL CA
C B 0084 PRO C 3.404 C B 0085 VAL C
C B 0084 PRO C 3.584 C B 0085 VAL CB
C B 0084 PRO C 3.645 C B 0085 VAL CG2
C B 0085 VAL C 2.434 C B 0086 CYS CA
C B 0085 VAL C 3.052 C B 0086 CYS C
C B 0085 VAL C 3.706 C B 0086 CYS CB
C B 0086 CYS C 2.433 C B 0087 TYR CA
C B 0086 CYS C 3.007 C B 0087 TYR C
C B 0086 CYS C 2.989 C B 0087 TYR CB
C B 0087 TYR C 2.436 C B 0088 THR CA
C B 0087 TYR C 3.150 C B 0088 THR C
C B 0087 TYR C 3.690 C B 0088 THR CB
C B 0088 THR CA 2.915 C B 0089 PRO CD
C B 0088 THR C 2.466 C B 0089 PRO CA
C B 0088 THR C 3.122 C B 0089 PRO C
C B 0088 THR C 3.654 C B 0089 PRO CB
C B 0088 THR C 3.640 C B 0089 PRO CG
C B 0088 THR C 2.509 C B 0089 PRO CD
C B 0088 THR CB 3.665 C B 0089 PRO CD
C B 0088 THR CG2 3.294 C B 0089 PRO CD
C B 0089 PRO C 2.433 C B 0090 ALA CA
C B 0089 PRO C 3.000 C B 0090 ALA C
C B 0089 PRO C 3.706 C B 0090 ALA CB
C B 0090 ALA C 2.435 C B 0091 TRP CA
C B 0090 ALA C 3.414 C B 0091 TRP C
C B 0090 ALA C 3.549 C B 0091 TRP CB
C B 0091 TRP C 2.433 C B 0092 ILE CA
C B 0091 TRP C 3.431 C B 0092 ILE C
C B 0091 TRP C 3.561 C B 0092 ILE CB
C B 0091 TRP C 3.784 C B 0092 ILE CG2
C B 0092 ILE C 2.434 C B 0093 GLN CA
C B 0092 ILE C 3.074 C B 0093 GLN C
C B 0092 ILE C 3.706 C B 0093 GLN CB
C B 0093 GLN C 2.433 C B 0094 ASP CA
C B 0093 GLN C 3.273 C B 0094 ASP C
C B 0093 GLN C 3.639 C B 0094 ASP CB
C B 0094 ASP C 2.435 C B 0095 LEU CA
C B 0094 ASP C 3.045 C B 0095 LEU C
C B 0094 ASP C 3.712 C B 0095 LEU CB
C B 0095 LEU C 2.434 C B 0096 LYS CA
C B 0095 LEU C 3.096 C B 0096 LYS C
C B 0095 LEU C 3.702 C B 0096 LYS CB
C B 0096 LYS C 2.434 C B 0097 ILE CA
C B 0096 LYS C 3.560 C B 0097 ILE C
C B 0096 LYS C 3.426 C B 0097 ILE CB
C B 0096 LYS C 3.329 C B 0097 ILE CG1
C B 0096 LYS C 3.464 C B 0097 ILE CD1
C B 0097 ILE C 2.434 H B 0098 ASN CA
C B 0097 ILE C 3.503 H B 0098 ASN C
C B 0097 ILE C 3.466 H B 0098 ASN CB
C B 0097 ILE C 3.679 H B 0098 ASN CG
H B 0098 ASN C 2.434 H B 0099 ARG CA
H B 0098 ASN C 2.998 H B 0099 ARG C
H B 0098 ASN C 3.714 H B 0099 ARG CB
H B 0099 ARG C 2.434 H B 0100 GLN CA
H B 0099 ARG C 3.017 H B 0100 GLN C
H B 0099 ARG C 3.714 H B 0100 GLN CB
H B 0100 GLN C 2.435 H B 0101 LEU CA
H B 0100 GLN C 2.980 H B 0101 LEU C
H B 0100 GLN C 3.717 H B 0101 LEU CB
H B 0101 LEU C 2.432 H B 0102 ASP CA
H B 0101 LEU C 3.020 H B 0102 ASP C
H B 0101 LEU C 3.713 H B 0102 ASP CB
H B 0102 ASP C 2.435 H B 0103 SER CA
H B 0102 ASP C 3.046 H B 0103 SER C
H B 0102 ASP C 3.711 H B 0103 SER CB
H B 0102 ASP CA 3.574 H B 0105 ILE CD1
H B 0103 SER C 2.435 H B 0104 MET CA
H B 0103 SER C 3.022 H B 0104 MET C
H B 0103 SER C 3.713 H B 0104 MET CB
H B 0104 MET C 2.433 H B 0105 ILE CA
H B 0104 MET C 3.040 H B 0105 ILE C
H B 0104 MET C 3.736 H B 0105 ILE CB
H B 0105 ILE C 2.435 H B 0106 GLN CA
H B 0105 ILE C 2.978 H B 0106 GLN C
H B 0105 ILE C 3.716 H B 0106 GLN CB
H B 0106 GLN C 2.434 H B 0107 LEU CA
H B 0106 GLN C 3.015 H B 0107 LEU C
H B 0106 GLN C 3.711 H B 0107 LEU CB
H B 0107 LEU C 2.434 H B 0108 CYS CA
H B 0107 LEU C 2.986 H B 0108 CYS C
H B 0107 LEU C 3.716 H B 0108 CYS CB
H B 0107 LEU CA 3.650 H B 0110 LYS CD
H B 0107 LEU CA 3.534 H B 0110 LYS CE
H B 0107 LEU CG 3.781 H B 0110 LYS CE
H B 0107 LEU CD2 3.128 H B 0110 LYS CE
H B 0108 CYS C 2.433 H B 0109 SER CA
H B 0108 CYS C 3.000 H B 0109 SER C
H B 0108 CYS C 3.715 H B 0109 SER CB
H B 0109 SER C 2.436 H B 0110 LYS CA
H B 0109 SER C 2.974 H B 0110 LYS C
H B 0109 SER C 3.718 H B 0110 LYS CB
H B 0110 LYS C 2.440 H B 0111 LEU CA
H B 0110 LYS C 2.922 H B 0111 LEU C
H B 0110 LYS C 3.713 H B 0111 LEU CB
H B 0111 LEU C 2.435 H B 0112 ARG CA
H B 0111 LEU C 2.982 H B 0112 ARG C
H B 0111 LEU C 3.716 H B 0112 ARG CB
H B 0111 LEU CA 3.730 H B 0114 LEU CG
H B 0111 LEU CA 3.629 H B 0114 LEU CD1
H B 0111 LEU C 3.653 H B 0115 LEU CD1
H B 0112 ARG C 2.434 H B 0113 ASN CA
H B 0112 ARG C 3.138 H B 0113 ASN C
H B 0112 ARG C 3.692 H B 0113 ASN CB
H B 0112 ARG CD 3.700 H B 0116 HIS CD2
H B 0113 ASN C 2.434 H B 0114 LEU CA
H B 0113 ASN C 2.994 H B 0114 LEU C
H B 0113 ASN C 3.717 H B 0114 LEU CB
H B 0114 LEU C 2.435 H B 0115 LEU CA
H B 0114 LEU C 3.128 H B 0115 LEU C
H B 0114 LEU C 3.695 H B 0115 LEU CB
H B 0115 LEU C 2.435 H B 0116 HIS CA
H B 0115 LEU C 3.072 H B 0116 HIS C
H B 0115 LEU C 3.708 H B 0116 HIS CB
H B 0116 HIS C 2.434 H B 0117 ASP CA
H B 0116 HIS C 3.001 H B 0117 ASP C
H B 0116 HIS C 3.000 H B 0117 ASP CB
H B 0116 HIS C 3.522 H B 0117 ASP CG
H B 0117 ASP C 2.434 C B 0118 ASN CA
H B 0117 ASP C 3.196 C B 0118 ASN C
H B 0117 ASP C 3.673 C B 0118 ASN CB
C B 0118 ASN C 2.434 C B 0119 GLU CA
C B 0118 ASN C 3.316 C B 0119 GLU C
C B 0118 ASN C 3.615 C B 0119 GLU CB
C B 0119 GLU C 2.434 C B 0120 LEU CA
C B 0119 GLU C 3.692 C B 0120 LEU C
C B 0119 GLU C 3.138 C B 0120 LEU CB
C B 0120 LEU C 2.434 C B 0121 SER CA
C B 0120 LEU C 3.231 C B 0121 SER C
C B 0120 LEU C 3.659 C B 0121 SER CB
C B 0120 LEU CD2 3.724 C B 0121 SER C
C B 0120 LEU CD2 3.171 C B 0122 ASP C
C B 0121 SER C 2.434 C B 0122 ASP CA
C B 0121 SER C 3.312 C B 0122 ASP C
C B 0121 SER C 3.618 C B 0122 ASP CB
CHARGE_ATTR 2.00 12.00 86
C B 0027 GLU OE1 7.600 C B 0031 ARG NH1
C B 0027 GLU OE1 8.739 C B 0031 ARG NH2
C B 0027 GLU OE2 9.009 C B 0031 ARG NH1
C B 0027 GLU OE2 10.37 C B 0031 ARG NH2
C B 0029 ASP OD1 11.51 C B 0031 ARG NH1
C B 0029 ASP OD1 10.46 C B 0031 ARG NH2
C B 0029 ASP OD2 11.50 C B 0031 ARG NH1
C B 0029 ASP OD2 10.52 C B 0031 ARG NH2
C B 0029 ASP OD2 10.22 H B 0116 HIS ND1
C B 0029 ASP OD2 11.26 H B 0116 HIS NE2
H B 0042 ASP OD1 5.123 H B 0038 ARG NH1
H B 0042 ASP OD1 4.405 H B 0038 ARG NH2
H B 0042 ASP OD2 6.246 H B 0038 ARG NH1
H B 0042 ASP OD2 5.892 H B 0038 ARG NH2
H B 0042 ASP OD1 8.848 H B 0043 ARG NH1
H B 0042 ASP OD1 8.348 H B 0043 ARG NH2
H B 0042 ASP OD2 7.129 H B 0043 ARG NH1
H B 0042 ASP OD2 6.332 H B 0043 ARG NH2
H B 0042 ASP OD1 2.985 H B 0046 LYS NZ
H B 0042 ASP OD2 3.353 H B 0046 LYS NZ
H B 0042 ASP OD1 6.138 C B 0049 ARG NH1
H B 0042 ASP OD1 5.220 C B 0049 ARG NH2
H B 0042 ASP OD2 6.805 C B 0049 ARG NH1
H B 0042 ASP OD2 6.555 C B 0049 ARG NH2
H B 0042 ASP OD1 9.930 H B 0112 ARG NH1
H B 0042 ASP OD1 9.293 H B 0112 ARG NH2
H B 0042 ASP OD2 11.47 H B 0112 ARG NH2
H B 0042 ASP OD1 10.85 H B 0116 HIS NE2
H B 0045 GLU OE1 5.989 H B 0038 ARG NH1
H B 0045 GLU OE1 4.097 H B 0038 ARG NH2
H B 0045 GLU OE2 7.465 H B 0038 ARG NH1
H B 0045 GLU OE2 5.442 H B 0038 ARG NH2
H B 0045 GLU OE1 11.22 H B 0043 ARG NH1
H B 0045 GLU OE1 11.29 H B 0043 ARG NH2
H B 0045 GLU OE1 4.678 H B 0046 LYS NZ
H B 0045 GLU OE2 6.441 H B 0046 LYS NZ
H B 0045 GLU OE1 7.006 C B 0049 ARG NH1
H B 0045 GLU OE1 5.529 C B 0049 ARG NH2
H B 0045 GLU OE2 8.074 C B 0049 ARG NH1
H B 0045 GLU OE2 6.499 C B 0049 ARG NH2
H B 0045 GLU OE2 10.98 C B 0058 ARG NH1
H B 0045 GLU OE1 6.941 H B 0112 ARG NH1
H B 0045 GLU OE1 6.889 H B 0112 ARG NH2
H B 0045 GLU OE2 5.548 H B 0112 ARG NH1
H B 0045 GLU OE2 5.979 H B 0112 ARG NH2
H B 0045 GLU OE1 11.75 H B 0116 HIS ND1
H B 0045 GLU OE1 9.622 H B 0116 HIS NE2
H B 0045 GLU OE2 11.51 H B 0116 HIS ND1
H B 0045 GLU OE2 9.542 H B 0116 HIS NE2
C B 0059 GLU OE1 8.271 C B 0058 ARG NH1
C B 0059 GLU OE1 8.226 C B 0058 ARG NH2
C B 0059 GLU OE2 10.32 C B 0058 ARG NH1
C B 0059 GLU OE2 10.18 C B 0058 ARG NH2
C B 0059 GLU OE1 9.446 H B 0099 ARG NH1
C B 0059 GLU OE1 11.13 H B 0099 ARG NH2
C B 0059 GLU OE2 9.285 H B 0099 ARG NH1
C B 0059 GLU OE2 10.84 H B 0099 ARG NH2
C B 0067 GLU OE1 5.707 C B 0068 HIS ND1
C B 0067 GLU OE1 6.888 C B 0068 HIS NE2
C B 0067 GLU OE2 6.501 C B 0068 HIS ND1
C B 0067 GLU OE2 7.394 C B 0068 HIS NE2
H B 0077 ASP OD1 7.992 C B 0052 ARG NH1
H B 0077 ASP OD1 7.595 C B 0052 ARG NH2
H B 0077 ASP OD2 7.491 C B 0052 ARG NH1
H B 0077 ASP OD2 7.517 C B 0052 ARG NH2
C B 0094 ASP OD1 8.293 C B 0096 LYS NZ
C B 0094 ASP OD2 8.715 C B 0096 LYS NZ
H B 0102 ASP OD1 6.096 C B 0058 ARG NH1
H B 0102 ASP OD1 7.328 C B 0058 ARG NH2
H B 0102 ASP OD2 7.637 C B 0058 ARG NH1
H B 0102 ASP OD2 8.377 C B 0058 ARG NH2
H B 0102 ASP OD1 10.40 H B 0099 ARG NH1
H B 0102 ASP OD1 11.66 H B 0099 ARG NH2
H B 0102 ASP OD2 9.008 H B 0099 ARG NH1
H B 0102 ASP OD2 10.37 H B 0099 ARG NH2
H B 0117 ASP OD2 11.59 C B 0031 ARG NH2
H B 0117 ASP OD1 11.12 H B 0036 HIS ND1
H B 0117 ASP OD2 11.76 H B 0036 HIS ND1
H B 0117 ASP OD1 11.35 H B 0038 ARG NH1
H B 0117 ASP OD1 11.73 H B 0038 ARG NH2
H B 0117 ASP OD1 7.306 H B 0116 HIS ND1
H B 0117 ASP OD1 8.110 H B 0116 HIS NE2
H B 0117 ASP OD2 9.202 H B 0116 HIS ND1
H B 0117 ASP OD2 10.19 H B 0116 HIS NE2
C B 0119 GLU OE2 11.78 C B 0031 ARG NH2
C B 0119 GLU OE1 10.90 H B 0116 HIS ND1
CHARGE_REPU 2.00 12.00 68
C B 0027 GLU OE1 10.06 C B 0029 ASP OD1
C B 0027 GLU OE1 10.59 C B 0029 ASP OD2
C B 0027 GLU OE2 11.18 C B 0029 ASP OD1
C B 0027 GLU OE2 11.44 C B 0029 ASP OD2
C B 0029 ASP OD1 9.898 H B 0117 ASP OD1
C B 0029 ASP OD1 10.19 H B 0117 ASP OD2
C B 0029 ASP OD2 7.880 H B 0117 ASP OD1
C B 0029 ASP OD2 8.423 H B 0117 ASP OD2
C B 0029 ASP OD1 6.660 C B 0119 GLU OE1
C B 0029 ASP OD1 8.010 C B 0119 GLU OE2
C B 0029 ASP OD2 6.421 C B 0119 GLU OE1
C B 0029 ASP OD2 7.736 C B 0119 GLU OE2
H B 0036 HIS ND1 11.38 H B 0038 ARG NH1
H B 0036 HIS ND1 11.65 H B 0038 ARG NH2
H B 0036 HIS ND1 10.74 H B 0043 ARG NH1
H B 0036 HIS NE2 11.97 H B 0043 ARG NH1
H B 0038 ARG NH1 10.13 H B 0043 ARG NH1
H B 0038 ARG NH1 10.13 H B 0043 ARG NH2
H B 0038 ARG NH2 10.00 H B 0043 ARG NH1
H B 0038 ARG NH2 10.27 H B 0043 ARG NH2
H B 0038 ARG NH1 8.080 H B 0046 LYS NZ
H B 0038 ARG NH2 7.093 H B 0046 LYS NZ
H B 0038 ARG NH1 10.63 C B 0049 ARG NH1
H B 0038 ARG NH1 9.013 C B 0049 ARG NH2
H B 0038 ARG NH2 9.896 C B 0049 ARG NH1
H B 0038 ARG NH2 8.282 C B 0049 ARG NH2
H B 0038 ARG NH1 8.732 H B 0112 ARG NH1
H B 0038 ARG NH1 8.204 H B 0112 ARG NH2
H B 0038 ARG NH2 7.516 H B 0112 ARG NH1
H B 0038 ARG NH2 7.415 H B 0112 ARG NH2
H B 0038 ARG NH1 8.919 H B 0116 HIS ND1
H B 0038 ARG NH1 6.894 H B 0116 HIS NE2
H B 0038 ARG NH2 9.398 H B 0116 HIS ND1
H B 0038 ARG NH2 7.298 H B 0116 HIS NE2
H B 0042 ASP OD1 3.720 H B 0045 GLU OE1
H B 0042 ASP OD1 5.903 H B 0045 GLU OE2
H B 0042 ASP OD2 5.668 H B 0045 GLU OE1
H B 0042 ASP OD2 7.842 H B 0045 GLU OE2
H B 0043 ARG NH1 9.798 H B 0046 LYS NZ
H B 0043 ARG NH2 9.099 H B 0046 LYS NZ
H B 0046 LYS NZ 3.977 C B 0049 ARG NH1
H B 0046 LYS NZ 4.093 C B 0049 ARG NH2
H B 0046 LYS NZ 11.26 H B 0112 ARG NH1
H B 0046 LYS NZ 10.64 H B 0112 ARG NH2
C B 0049 ARG NH1 10.93 H B 0112 ARG NH2
C B 0049 ARG NH2 9.902 H B 0112 ARG NH1
C B 0049 ARG NH2 8.685 H B 0112 ARG NH2
C B 0052 ARG NH1 11.97 C B 0068 HIS ND1
C B 0052 ARG NH1 10.82 C B 0068 HIS NE2
C B 0052 ARG NH2 11.38 C B 0068 HIS ND1
C B 0052 ARG NH2 10.58 C B 0068 HIS NE2
C B 0058 ARG NH1 11.83 H B 0110 LYS NZ
C B 0058 ARG NH1 9.835 H B 0112 ARG NH1
C B 0058 ARG NH1 11.42 H B 0112 ARG NH2
C B 0058 ARG NH2 11.10 H B 0112 ARG NH1
C B 0059 GLU OE2 11.55 C B 0094 ASP OD1
C B 0059 GLU OE1 4.631 H B 0102 ASP OD1
C B 0059 GLU OE1 2.869 H B 0102 ASP OD2
C B 0059 GLU OE2 6.416 H B 0102 ASP OD1
C B 0059 GLU OE2 4.373 H B 0102 ASP OD2
H B 0112 ARG NH1 7.445 H B 0116 HIS ND1
H B 0112 ARG NH1 6.113 H B 0116 HIS NE2
H B 0112 ARG NH2 7.242 H B 0116 HIS ND1
H B 0112 ARG NH2 5.729 H B 0116 HIS NE2
H B 0117 ASP OD1 8.344 C B 0119 GLU OE1
H B 0117 ASP OD1 8.454 C B 0119 GLU OE2
H B 0117 ASP OD2 7.834 C B 0119 GLU OE1
H B 0117 ASP OD2 7.386 C B 0119 GLU OE2
HB_MM 2.00 3.20 149
C B 0027 GLU N 2.250 C B 0026 MET O
C B 0028 PRO N 2.253 C B 0027 GLU O
C B 0029 ASP N 2.251 C B 0028 PRO O
C B 0030 GLY N 2.250 C B 0029 ASP O
C B 0031 ARG N 2.251 C B 0030 GLY O
C B 0032 GLY N 2.575 C B 0030 GLY O
C B 0032 GLY N 2.250 C B 0031 ARG O
C B 0033 ALA N 3.054 C B 0031 ARG O
C B 0033 ALA N 2.249 C B 0032 GLY O
H B 0034 TRP N 2.251 C B 0033 ALA O
H B 0035 ALA N 3.141 C B 0033 ALA O
H B 0035 ALA N 2.250 H B 0034 TRP O
H B 0036 HIS N 2.250 H B 0035 ALA O
H B 0037 SER N 2.249 H B 0036 HIS O
H B 0038 ARG N 3.095 H B 0035 ALA O
H B 0038 ARG N 2.250 H B 0037 SER O
H B 0039 ALA N 2.251 H B 0038 ARG O
H B 0040 ALA N 3.106 H B 0037 SER O
H B 0040 ALA N 2.251 H B 0039 ALA O
H B 0041 LEU N 3.120 H B 0037 SER O
H B 0041 LEU N 3.195 H B 0038 ARG O
H B 0041 LEU N 2.250 H B 0040 ALA O
H B 0042 ASP N 2.251 H B 0041 LEU O
H B 0043 ARG N 2.250 H B 0042 ASP O
H B 0044 LEU N 3.072 H B 0040 ALA O
H B 0044 LEU N 2.250 H B 0043 ARG O
H B 0045 GLU N 2.871 H B 0041 LEU O
H B 0045 GLU N 2.250 H B 0044 LEU O
H B 0046 LYS N 3.197 H B 0043 ARG O
H B 0046 LYS N 2.250 H B 0045 GLU O
H B 0047 LEU N 3.010 H B 0044 LEU O
H B 0047 LEU N 3.124 H B 0045 GLU O
H B 0047 LEU N 2.251 H B 0046 LYS O
C B 0048 LEU N 2.802 H B 0045 GLU O
C B 0048 LEU N 2.250 H B 0047 LEU O
C B 0049 ARG N 2.589 H B 0045 GLU O
C B 0049 ARG N 2.250 C B 0048 LEU O
C B 0050 CYS N 3.046 C B 0048 LEU O
C B 0050 CYS N 2.250 C B 0049 ARG O
C B 0050 CYS N 2.580 C B 0055 ASN O
C B 0051 SER N 2.250 C B 0050 CYS O
C B 0052 ARG N 2.250 C B 0051 SER O
C B 0053 CYS N 2.250 C B 0052 ARG O
C B 0054 THR N 3.112 C B 0050 CYS O
C B 0054 THR N 3.188 C B 0052 ARG O
C B 0054 THR N 2.254 C B 0053 CYS O
C B 0055 ASN N 2.922 C B 0053 CYS O
C B 0055 ASN N 2.249 C B 0054 THR O
C B 0056 ILE N 2.249 C B 0055 ASN O
C B 0057 LEU N 2.251 C B 0056 ILE O
C B 0058 ARG N 2.251 C B 0057 LEU O
C B 0059 GLU N 2.249 C B 0058 ARG O
C B 0060 PRO N 2.254 C B 0059 GLU O
E B 0061 VAL N 2.251 C B 0060 PRO O
E B 0061 VAL N 2.932 E B 0070 PHE O
E B 0062 CYS N 2.250 E B 0061 VAL O
C B 0063 LEU N 2.250 E B 0062 CYS O
C B 0064 GLY N 2.727 E B 0062 CYS O
C B 0064 GLY N 2.248 C B 0063 LEU O
C B 0065 GLY N 2.588 C B 0063 LEU O
C B 0065 GLY N 2.251 C B 0064 GLY O
C B 0066 CYS N 2.840 C B 0064 GLY O
C B 0066 CYS N 2.251 C B 0065 GLY O
C B 0067 GLU N 2.248 C B 0066 CYS O
C B 0068 HIS N 2.251 C B 0067 GLU O
E B 0069 ILE N 2.251 C B 0068 HIS O
E B 0070 PHE N 2.250 E B 0069 ILE O
C B 0071 CYS N 2.249 E B 0070 PHE O
C B 0072 SER N 2.250 C B 0071 CYS O
C B 0073 ASN N 2.251 C B 0072 SER O
H B 0074 CYS N 2.249 C B 0073 ASN O
H B 0075 VAL N 2.250 H B 0074 CYS O
H B 0076 SER N 2.251 H B 0075 VAL O
H B 0077 ASP N 2.863 H B 0075 VAL O
H B 0077 ASP N 2.249 H B 0076 SER O
H B 0078 CYS N 2.681 H B 0075 VAL O
H B 0078 CYS N 2.251 H B 0077 ASP O
H B 0079 ILE N 3.147 H B 0075 VAL O
H B 0079 ILE N 2.250 H B 0078 CYS O
C B 0080 GLY N 2.252 H B 0079 ILE O
C B 0081 THR N 2.967 H B 0079 ILE O
C B 0081 THR N 2.250 C B 0080 GLY O
C B 0082 GLY N 2.251 C B 0081 THR O
C B 0083 CYS N 2.251 C B 0082 GLY O
C B 0083 CYS N 2.871 C B 0088 THR O
C B 0084 PRO N 2.252 C B 0083 CYS O
C B 0085 VAL N 2.249 C B 0084 PRO O
C B 0086 CYS N 2.248 C B 0085 VAL O
C B 0087 TYR N 3.144 C B 0083 CYS O
C B 0087 TYR N 3.088 C B 0085 VAL O
C B 0087 TYR N 2.251 C B 0086 CYS O
C B 0088 THR N 3.050 C B 0086 CYS O
C B 0088 THR N 2.251 C B 0087 TYR O
C B 0089 PRO N 2.253 C B 0088 THR O
C B 0090 ALA N 3.142 C B 0081 THR O
C B 0090 ALA N 2.249 C B 0089 PRO O
C B 0091 TRP N 2.250 C B 0090 ALA O
C B 0092 ILE N 2.249 C B 0091 TRP O
C B 0093 GLN N 2.249 C B 0092 ILE O
C B 0094 ASP N 2.250 C B 0093 GLN O
C B 0095 LEU N 2.250 C B 0094 ASP O
C B 0096 LYS N 2.596 C B 0094 ASP O
C B 0096 LYS N 2.251 C B 0095 LEU O
C B 0097 ILE N 2.250 C B 0096 LYS O
H B 0098 ASN N 2.250 C B 0097 ILE O
H B 0099 ARG N 2.250 H B 0098 ASN O
H B 0100 GLN N 3.177 H B 0098 ASN O
H B 0100 GLN N 2.250 H B 0099 ARG O
H B 0101 LEU N 2.250 H B 0100 GLN O
H B 0102 ASP N 2.953 H B 0098 ASN O
H B 0102 ASP N 3.145 H B 0100 GLN O
H B 0102 ASP N 2.251 H B 0101 LEU O
H B 0103 SER N 2.918 H B 0099 ARG O
H B 0103 SER N 3.096 H B 0100 GLN O
H B 0103 SER N 2.250 H B 0102 ASP O
H B 0104 MET N 3.005 H B 0100 GLN O
H B 0104 MET N 2.251 H B 0103 SER O
H B 0105 ILE N 2.249 H B 0104 MET O
H B 0106 GLN N 2.250 H B 0105 ILE O
H B 0107 LEU N 3.102 H B 0103 SER O
H B 0107 LEU N 2.249 H B 0106 GLN O
H B 0108 CYS N 3.029 H B 0104 MET O
H B 0108 CYS N 3.142 H B 0105 ILE O
H B 0108 CYS N 2.251 H B 0107 LEU O
H B 0109 SER N 3.050 H B 0105 ILE O
H B 0109 SER N 3.169 H B 0106 GLN O
H B 0109 SER N 2.251 H B 0108 CYS O
H B 0110 LYS N 3.014 H B 0107 LEU O
H B 0110 LYS N 2.252 H B 0109 SER O
H B 0111 LEU N 2.253 H B 0110 LYS O
H B 0112 ARG N 3.147 H B 0109 SER O
H B 0112 ARG N 2.945 H B 0110 LYS O
H B 0112 ARG N 2.250 H B 0111 LEU O
H B 0113 ASN N 2.726 H B 0110 LYS O
H B 0113 ASN N 2.250 H B 0112 ARG O
H B 0114 LEU N 3.007 H B 0110 LYS O
H B 0114 LEU N 3.119 H B 0111 LEU O
H B 0114 LEU N 2.250 H B 0113 ASN O
H B 0115 LEU N 3.051 H B 0111 LEU O
H B 0115 LEU N 2.250 H B 0114 LEU O
H B 0116 HIS N 3.188 H B 0113 ASN O
H B 0116 HIS N 2.250 H B 0115 LEU O
H B 0117 ASP N 2.722 H B 0113 ASN O
H B 0117 ASP N 2.250 H B 0116 HIS O
C B 0118 ASN N 2.250 H B 0117 ASP O
C B 0119 GLU N 2.250 C B 0118 ASN O
C B 0120 LEU N 2.250 C B 0119 GLU O
C B 0121 SER N 2.250 C B 0120 LEU O
C B 0122 ASP N 2.251 C B 0121 SER O
HB_MS 2.00 3.20 4
C B 0056 ILE N 3.022 C B 0055 ASN OD1
C B 0059 GLU O 3.060 C B 0072 SER OG
C B 0095 LEU N 3.074 C B 0094 ASP OD1
C B 0122 ASP N 2.615 C B 0121 SER OG
AROMATIC 0.00 8.00 1
H B 0038 ARG 7.823 H B 0116 HIS