Complet list of 1qnk con file
Complete list of 1qnk.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 355
C A 0005 THR CA 3.785 C A 0006 GLU CA
C A 0005 THR C 2.419 C A 0006 GLU CA
C A 0005 THR C 3.441 C A 0006 GLU C
C A 0005 THR C 3.497 C A 0006 GLU CB
C A 0006 GLU CA 3.785 C A 0007 LEU CA
C A 0006 GLU C 2.419 C A 0007 LEU CA
C A 0006 GLU C 3.346 C A 0007 LEU C
C A 0006 GLU C 3.542 C A 0007 LEU CB
C A 0007 LEU CA 3.785 C A 0008 ARG CA
C A 0007 LEU C 2.418 C A 0008 ARG CA
C A 0007 LEU C 3.574 C A 0008 ARG C
C A 0007 LEU C 3.360 C A 0008 ARG CB
C A 0007 LEU C 3.196 C A 0008 ARG CG
C A 0007 LEU CA 3.730 C A 0034 HIS CB
C A 0007 LEU C 3.375 C A 0034 HIS CB
C A 0007 LEU CB 3.423 C A 0034 HIS CB
C A 0007 LEU CB 3.524 C A 0034 HIS CG
C A 0007 LEU CB 3.635 C A 0034 HIS CD2
C A 0008 ARG CA 3.785 C A 0009 CYS CA
C A 0008 ARG C 2.419 C A 0009 CYS CA
C A 0008 ARG C 3.235 C A 0009 CYS C
C A 0008 ARG C 3.629 C A 0009 CYS CB
C A 0008 ARG C 3.518 C A 0035 CYS CB
C A 0009 CYS CA 3.785 C A 0010 GLN CA
C A 0009 CYS C 2.418 C A 0010 GLN CA
C A 0009 CYS C 3.246 C A 0010 GLN C
C A 0009 CYS C 3.633 C A 0010 GLN CB
C A 0010 GLN CA 3.784 C A 0011 CYS CA
C A 0010 GLN C 2.418 C A 0011 CYS CA
C A 0010 GLN C 3.491 C A 0011 CYS C
C A 0010 GLN C 3.423 C A 0011 CYS CB
C A 0011 CYS CA 3.785 C A 0012 LEU CA
C A 0011 CYS C 2.419 C A 0012 LEU CA
C A 0011 CYS C 3.193 C A 0012 LEU C
C A 0011 CYS C 3.634 C A 0012 LEU CB
C A 0011 CYS CB 3.583 E A 0039 GLU CB
C A 0012 LEU CA 3.785 C A 0013 GLN CA
C A 0012 LEU C 2.419 C A 0013 GLN CA
C A 0012 LEU C 3.572 C A 0013 GLN C
C A 0012 LEU C 3.345 C A 0013 GLN CB
C A 0013 GLN CA 3.786 C A 0014 THR CA
C A 0013 GLN C 2.419 C A 0014 THR CA
C A 0013 GLN C 3.674 C A 0014 THR C
C A 0013 GLN C 3.076 C A 0014 THR CB
C A 0013 GLN C 2.990 C A 0014 THR CG2
C A 0013 GLN C 3.540 E A 0051 CYS CB
C A 0014 THR CA 3.785 C A 0015 LEU CA
C A 0014 THR C 2.418 C A 0015 LEU CA
C A 0014 THR C 3.476 C A 0015 LEU C
C A 0014 THR C 3.420 C A 0015 LEU CB
C A 0014 THR C 3.499 C A 0015 LEU CG
C A 0014 THR CA 3.625 E A 0051 CYS C
C A 0014 THR CB 3.677 E A 0052 LEU C
C A 0014 THR CG2 3.786 E A 0052 LEU C
C A 0015 LEU CA 3.785 C A 0016 GLN CA
C A 0015 LEU C 2.419 C A 0016 GLN CA
C A 0015 LEU C 3.342 C A 0016 GLN C
C A 0015 LEU C 3.577 C A 0016 GLN CB
C A 0015 LEU CB 3.374 C A 0018 ILE CG1
C A 0015 LEU CD1 3.684 C A 0018 ILE CG1
C A 0015 LEU CD1 3.439 E A 0050 ALA CA
C A 0015 LEU CD1 3.589 E A 0050 ALA C
C A 0015 LEU CD1 2.863 E A 0050 ALA CB
C A 0016 GLN CA 3.785 C A 0017 GLY CA
C A 0016 GLN C 2.418 C A 0017 GLY CA
C A 0016 GLN C 3.408 C A 0017 GLY C
C A 0017 GLY CA 3.785 C A 0018 ILE CA
C A 0017 GLY C 2.418 C A 0018 ILE CA
C A 0017 GLY C 3.539 C A 0018 ILE C
C A 0017 GLY C 3.345 C A 0018 ILE CB
C A 0017 GLY C 3.475 C A 0018 ILE CG1
C A 0017 GLY CA 3.739 H A 0062 ILE CD1
C A 0018 ILE CA 3.785 C A 0019 HIS CA
C A 0018 ILE C 2.418 C A 0019 HIS CA
C A 0018 ILE C 3.042 C A 0019 HIS C
C A 0018 ILE C 3.694 C A 0019 HIS CB
C A 0018 ILE CG2 3.485 C A 0023 ILE CD1
C A 0019 HIS CA 3.785 C A 0020 LEU CA
C A 0019 HIS C 2.419 C A 0020 LEU CA
C A 0019 HIS C 3.174 C A 0020 LEU C
C A 0019 HIS C 3.643 C A 0020 LEU CB
C A 0020 LEU CA 3.785 C A 0021 LYS CA
C A 0020 LEU C 2.418 C A 0021 LYS CA
C A 0020 LEU C 3.224 C A 0021 LYS C
C A 0020 LEU C 3.618 C A 0021 LYS CB
C A 0020 LEU CD2 3.395 H A 0065 LYS CB
C A 0020 LEU CD1 3.516 H A 0066 MET CG
C A 0021 LYS CA 3.785 C A 0022 ASN CA
C A 0021 LYS C 2.418 C A 0022 ASN CA
C A 0021 LYS C 3.229 C A 0022 ASN C
C A 0021 LYS C 3.652 C A 0022 ASN CB
C A 0022 ASN CA 3.785 C A 0023 ILE CA
C A 0022 ASN C 2.419 C A 0023 ILE CA
C A 0022 ASN C 2.964 C A 0023 ILE C
C A 0022 ASN C 3.703 C A 0023 ILE CB
C A 0022 ASN CA 3.677 E A 0044 LEU CD2
C A 0022 ASN C 3.580 E A 0044 LEU CD2
C A 0022 ASN CB 3.197 E A 0044 LEU CD2
C A 0022 ASN CG 3.095 E A 0044 LEU CD2
C A 0023 ILE CA 3.784 C A 0024 GLN CA
C A 0023 ILE C 2.419 C A 0024 GLN CA
C A 0023 ILE C 3.431 C A 0024 GLN C
C A 0023 ILE C 3.507 C A 0024 GLN CB
C A 0023 ILE CG1 3.750 E A 0042 ALA CB
C A 0023 ILE CG2 3.144 H A 0066 MET CG
C A 0024 GLN CA 3.785 E A 0025 SER CA
C A 0024 GLN C 2.418 E A 0025 SER CA
C A 0024 GLN C 3.655 E A 0025 SER C
C A 0024 GLN C 3.190 E A 0025 SER CB
C A 0024 GLN CB 3.552 C A 0045 LYS CA
C A 0024 GLN CB 3.664 C A 0045 LYS CB
C A 0024 GLN CG 3.788 C A 0045 LYS CA
C A 0024 GLN CG 3.491 C A 0045 LYS CB
C A 0024 GLN CG 3.407 C A 0045 LYS CG
C A 0024 GLN C 3.511 H A 0066 MET CE
E A 0025 SER CA 3.785 E A 0026 VAL CA
E A 0025 SER C 2.418 E A 0026 VAL CA
E A 0025 SER C 3.520 E A 0026 VAL C
E A 0025 SER C 3.372 E A 0026 VAL CB
E A 0025 SER C 3.445 E A 0026 VAL CG2
E A 0025 SER CB 3.573 E A 0043 THR CB
E A 0025 SER CA 3.384 H A 0066 MET CE
E A 0026 VAL CA 3.785 E A 0027 LYS CA
E A 0026 VAL C 2.419 E A 0027 LYS CA
E A 0026 VAL C 3.502 E A 0027 LYS C
E A 0026 VAL C 3.393 E A 0027 LYS CB
E A 0026 VAL CG1 3.562 H A 0063 ILE CG1
E A 0026 VAL CG1 3.770 H A 0063 ILE CG2
E A 0026 VAL CG2 3.583 H A 0066 MET CB
E A 0026 VAL CG2 3.352 H A 0066 MET CG
E A 0027 LYS CA 3.785 E A 0028 VAL CA
E A 0027 LYS C 2.418 E A 0028 VAL CA
E A 0027 LYS C 3.434 E A 0028 VAL C
E A 0027 LYS C 3.467 E A 0028 VAL CB
E A 0027 LYS C 3.617 E A 0028 VAL CG2
E A 0027 LYS CD 3.703 E A 0028 VAL C
E A 0027 LYS CE 3.647 E A 0029 LYS CB
E A 0028 VAL CA 3.785 E A 0029 LYS CA
E A 0028 VAL C 2.419 E A 0029 LYS CA
E A 0028 VAL C 3.484 E A 0029 LYS C
E A 0028 VAL C 3.415 E A 0029 LYS CB
E A 0029 LYS CA 3.784 C A 0030 SER CA
E A 0029 LYS C 2.418 C A 0030 SER CA
E A 0029 LYS C 2.872 C A 0030 SER C
E A 0029 LYS C 3.706 C A 0030 SER CB
C A 0030 SER CA 2.873 C A 0031 PRO CD
C A 0030 SER C 2.449 C A 0031 PRO CA
C A 0030 SER C 3.136 C A 0031 PRO C
C A 0030 SER C 3.642 C A 0031 PRO CB
C A 0030 SER C 3.683 C A 0031 PRO CG
C A 0030 SER C 2.513 C A 0031 PRO CD
C A 0030 SER CB 2.975 C A 0031 PRO CD
C A 0031 PRO CA 3.785 C A 0032 GLY CA
C A 0031 PRO C 2.418 C A 0032 GLY CA
C A 0031 PRO C 3.629 C A 0032 GLY C
C A 0031 PRO CB 3.683 C A 0035 CYS C
C A 0031 PRO CB 3.670 C A 0036 ALA CA
C A 0031 PRO CB 3.436 C A 0036 ALA C
C A 0031 PRO CB 3.517 C A 0037 GLN C
C A 0032 GLY CA 2.872 C A 0033 PRO CD
C A 0032 GLY C 2.449 C A 0033 PRO CA
C A 0032 GLY C 3.136 C A 0033 PRO C
C A 0032 GLY C 3.643 C A 0033 PRO CB
C A 0032 GLY C 3.684 C A 0033 PRO CG
C A 0032 GLY C 2.514 C A 0033 PRO CD
C A 0033 PRO CA 3.784 C A 0034 HIS CA
C A 0033 PRO C 2.418 C A 0034 HIS CA
C A 0033 PRO C 3.404 C A 0034 HIS C
C A 0033 PRO C 3.506 C A 0034 HIS CB
C A 0033 PRO CD 3.388 C A 0034 HIS CE1
C A 0034 HIS CA 3.785 C A 0035 CYS CA
C A 0034 HIS C 2.418 C A 0035 CYS CA
C A 0034 HIS C 3.400 C A 0035 CYS C
C A 0034 HIS C 3.515 C A 0035 CYS CB
C A 0035 CYS CA 3.785 C A 0036 ALA CA
C A 0035 CYS C 2.419 C A 0036 ALA CA
C A 0035 CYS C 3.246 C A 0036 ALA C
C A 0035 CYS C 3.606 C A 0036 ALA CB
C A 0036 ALA CA 3.784 C A 0037 GLN CA
C A 0036 ALA C 2.418 C A 0037 GLN CA
C A 0036 ALA C 3.563 C A 0037 GLN C
C A 0036 ALA C 3.357 C A 0037 GLN CB
C A 0036 ALA C 3.213 C A 0037 GLN CG
C A 0037 GLN CA 3.785 C A 0038 THR CA
C A 0037 GLN C 2.418 C A 0038 THR CA
C A 0037 GLN C 3.169 C A 0038 THR C
C A 0037 GLN C 3.627 C A 0038 THR CB
C A 0038 THR CA 3.785 E A 0039 GLU CA
C A 0038 THR C 2.419 E A 0039 GLU CA
C A 0038 THR C 3.630 E A 0039 GLU C
C A 0038 THR C 3.244 E A 0039 GLU CB
C A 0038 THR C 3.552 E A 0039 GLU CG
C A 0038 THR C 3.240 E A 0039 GLU CD
C A 0038 THR C 3.661 C A 0054 PRO CG
C A 0038 THR CB 3.443 C A 0054 PRO CB
C A 0038 THR CB 3.426 C A 0054 PRO CG
E A 0039 GLU CA 3.784 E A 0040 VAL CA
E A 0039 GLU C 2.419 E A 0040 VAL CA
E A 0039 GLU C 3.063 E A 0040 VAL C
E A 0039 GLU C 3.680 E A 0040 VAL CB
E A 0040 VAL CA 3.786 E A 0041 ILE CA
E A 0040 VAL C 2.419 E A 0041 ILE CA
E A 0040 VAL C 3.481 E A 0041 ILE C
E A 0040 VAL C 3.417 E A 0041 ILE CB
E A 0040 VAL C 3.318 E A 0041 ILE CG1
E A 0040 VAL CG1 3.777 E A 0052 LEU CB
E A 0040 VAL CG1 3.725 E A 0052 LEU CD1
E A 0040 VAL CG1 3.546 H A 0063 ILE CD1
E A 0041 ILE CA 3.785 E A 0042 ALA CA
E A 0041 ILE C 2.419 E A 0042 ALA CA
E A 0041 ILE C 3.370 E A 0042 ALA C
E A 0041 ILE C 3.525 E A 0042 ALA CB
E A 0042 ALA CA 3.785 E A 0043 THR CA
E A 0042 ALA C 2.419 E A 0043 THR CA
E A 0042 ALA C 3.219 E A 0043 THR C
E A 0042 ALA C 3.604 E A 0043 THR CB
E A 0043 THR CA 3.784 E A 0044 LEU CA
E A 0043 THR C 2.418 E A 0044 LEU CA
E A 0043 THR C 3.194 E A 0044 LEU C
E A 0043 THR C 3.633 E A 0044 LEU CB
E A 0044 LEU CA 3.785 C A 0045 LYS CA
E A 0044 LEU C 2.419 C A 0045 LYS CA
E A 0044 LEU C 3.101 C A 0045 LYS C
E A 0044 LEU C 3.671 C A 0045 LYS CB
E A 0044 LEU CB 3.667 C A 0048 GLN CA
E A 0044 LEU CB 3.307 C A 0048 GLN C
E A 0044 LEU CB 3.681 C A 0048 GLN CB
E A 0044 LEU CD1 3.570 C A 0048 GLN CB
C A 0045 LYS CA 3.785 C A 0046 ASN CA
C A 0045 LYS C 2.419 C A 0046 ASN CA
C A 0045 LYS C 3.337 C A 0046 ASN C
C A 0045 LYS C 3.594 C A 0046 ASN CB
C A 0046 ASN CA 3.785 C A 0047 GLY CA
C A 0046 ASN C 2.419 C A 0047 GLY CA
C A 0046 ASN C 3.397 C A 0047 GLY C
C A 0047 GLY CA 3.784 C A 0048 GLN CA
C A 0047 GLY C 2.418 C A 0048 GLN CA
C A 0047 GLY C 3.219 C A 0048 GLN C
C A 0047 GLY C 3.646 C A 0048 GLN CB
C A 0048 GLN CA 3.785 E A 0049 LYS CA
C A 0048 GLN C 2.419 E A 0049 LYS CA
C A 0048 GLN C 3.609 E A 0049 LYS C
C A 0048 GLN C 3.232 E A 0049 LYS CB
C A 0048 GLN C 3.052 E A 0049 LYS CG
E A 0049 LYS CA 3.785 E A 0050 ALA CA
E A 0049 LYS C 2.419 E A 0050 ALA CA
E A 0049 LYS C 3.542 E A 0050 ALA C
E A 0049 LYS C 3.345 E A 0050 ALA CB
E A 0050 ALA CA 3.785 E A 0051 CYS CA
E A 0050 ALA C 2.419 E A 0051 CYS CA
E A 0050 ALA C 3.022 E A 0051 CYS C
E A 0050 ALA C 3.707 E A 0051 CYS CB
E A 0051 CYS CA 3.784 E A 0052 LEU CA
E A 0051 CYS C 2.418 E A 0052 LEU CA
E A 0051 CYS C 3.347 E A 0052 LEU C
E A 0051 CYS C 3.539 E A 0052 LEU CB
E A 0052 LEU CA 3.786 C A 0053 ASN CA
E A 0052 LEU C 2.419 C A 0053 ASN CA
E A 0052 LEU C 3.287 C A 0053 ASN C
E A 0052 LEU C 3.624 C A 0053 ASN CB
E A 0052 LEU CD1 3.776 H A 0063 ILE CG1
C A 0053 ASN CA 2.872 C A 0054 PRO CD
C A 0053 ASN C 2.449 C A 0054 PRO CA
C A 0053 ASN C 3.136 C A 0054 PRO C
C A 0053 ASN C 3.642 C A 0054 PRO CB
C A 0053 ASN C 3.683 C A 0054 PRO CG
C A 0053 ASN C 2.513 C A 0054 PRO CD
C A 0053 ASN C 3.699 H A 0059 VAL CG1
C A 0054 PRO CA 3.785 C A 0055 ALA CA
C A 0054 PRO C 2.419 C A 0055 ALA CA
C A 0054 PRO C 3.676 C A 0055 ALA C
C A 0054 PRO C 3.060 C A 0055 ALA CB
C A 0055 ALA CA 3.785 C A 0056 SER CA
C A 0055 ALA C 2.419 C A 0056 SER CA
C A 0055 ALA C 3.514 C A 0056 SER C
C A 0055 ALA C 3.425 C A 0056 SER CB
C A 0056 SER CA 2.872 C A 0057 PRO CD
C A 0056 SER C 2.449 C A 0057 PRO CA
C A 0056 SER C 3.137 C A 0057 PRO C
C A 0056 SER C 3.643 C A 0057 PRO CB
C A 0056 SER C 3.683 C A 0057 PRO CG
C A 0056 SER C 2.513 C A 0057 PRO CD
C A 0056 SER CB 3.471 C A 0057 PRO CD
C A 0056 SER CB 3.599 H A 0059 VAL CG2
C A 0057 PRO CA 3.785 H A 0058 MET CA
C A 0057 PRO C 2.419 H A 0058 MET CA
C A 0057 PRO C 3.275 H A 0058 MET C
C A 0057 PRO C 3.615 H A 0058 MET CB
H A 0058 MET CA 3.785 H A 0059 VAL CA
H A 0058 MET C 2.419 H A 0059 VAL CA
H A 0058 MET C 3.053 H A 0059 VAL C
H A 0058 MET C 3.682 H A 0059 VAL CB
H A 0058 MET C 3.580 H A 0062 ILE CD1
H A 0058 MET CG 3.711 H A 0062 ILE CD1
H A 0059 VAL CA 3.784 H A 0060 LYS CA
H A 0059 VAL C 2.418 H A 0060 LYS CA
H A 0059 VAL C 3.295 H A 0060 LYS C
H A 0059 VAL C 3.576 H A 0060 LYS CB
H A 0059 VAL C 3.659 H A 0060 LYS CG
H A 0059 VAL CG1 3.750 H A 0063 ILE CD1
H A 0060 LYS CA 3.786 H A 0061 LYS CA
H A 0060 LYS C 2.419 H A 0061 LYS CA
H A 0060 LYS C 3.440 H A 0061 LYS C
H A 0060 LYS C 3.460 H A 0061 LYS CB
H A 0060 LYS C 3.548 H A 0061 LYS CG
H A 0060 LYS C 3.795 H A 0064 GLU CD
H A 0061 LYS CA 3.786 H A 0062 ILE CA
H A 0061 LYS C 2.419 H A 0062 ILE CA
H A 0061 LYS C 3.255 H A 0062 ILE C
H A 0061 LYS C 3.601 H A 0062 ILE CB
H A 0061 LYS C 3.768 H A 0062 ILE CG1
H A 0062 ILE CA 3.785 H A 0063 ILE CA
H A 0062 ILE C 2.419 H A 0063 ILE CA
H A 0062 ILE C 3.251 H A 0063 ILE C
H A 0062 ILE C 3.604 H A 0063 ILE CB
H A 0063 ILE CA 3.784 H A 0064 GLU CA
H A 0063 ILE C 2.418 H A 0064 GLU CA
H A 0063 ILE C 2.912 H A 0064 GLU C
H A 0063 ILE C 3.710 H A 0064 GLU CB
H A 0064 GLU CA 3.785 H A 0065 LYS CA
H A 0064 GLU C 2.419 H A 0065 LYS CA
H A 0064 GLU C 3.044 H A 0065 LYS C
H A 0064 GLU C 3.688 H A 0065 LYS CB
H A 0065 LYS CA 3.785 H A 0066 MET CA
H A 0065 LYS C 2.418 H A 0066 MET CA
H A 0065 LYS C 2.949 H A 0066 MET C
H A 0065 LYS C 3.694 H A 0066 MET CB
H A 0066 MET CA 3.785 H A 0067 LEU CA
H A 0066 MET C 2.418 H A 0067 LEU CA
H A 0066 MET C 3.016 H A 0067 LEU C
H A 0066 MET C 3.693 H A 0067 LEU CB
H A 0067 LEU CA 3.785 H A 0068 LYS CA
H A 0067 LEU C 2.419 H A 0068 LYS CA
H A 0067 LEU C 3.310 H A 0068 LYS C
H A 0067 LEU C 3.566 H A 0068 LYS CB
H A 0067 LEU C 3.426 H A 0068 LYS CD
H A 0068 LYS CA 3.785 C A 0069 ASN CA
H A 0068 LYS C 2.419 C A 0069 ASN CA
H A 0068 LYS C 2.969 C A 0069 ASN C
H A 0068 LYS C 2.963 C A 0069 ASN CB
C A 0069 ASN CA 3.785 C A 0070 GLY CA
C A 0069 ASN C 2.419 C A 0070 GLY CA
C A 0069 ASN C 3.276 C A 0070 GLY C
C A 0070 GLY CA 3.785 C A 0071 LYS CA
C A 0070 GLY C 2.418 C A 0071 LYS CA
C A 0070 GLY C 3.045 C A 0071 LYS C
C A 0070 GLY C 3.687 C A 0071 LYS CB
C A 0071 LYS CA 3.785 C A 0072 SER CA
C A 0071 LYS C 2.419 C A 0072 SER CA
C A 0071 LYS C 3.700 C A 0072 SER C
C A 0071 LYS C 2.988 C A 0072 SER CB
C A 0072 SER CA 3.785 C A 0073 ASN CA
C A 0072 SER C 2.419 C A 0073 ASN CA
C A 0072 SER C 2.999 C A 0073 ASN C
C A 0072 SER C 3.712 C A 0073 ASN CB
CHARGE_ATTR 2.00 12.00 24
C A 0006 GLU OE1 7.697 C A 0008 ARG NH1
C A 0006 GLU OE1 5.499 C A 0008 ARG NH2
C A 0006 GLU OE2 5.593 C A 0008 ARG NH1
C A 0006 GLU OE2 3.435 C A 0008 ARG NH2
C A 0006 GLU OE1 11.63 C A 0034 HIS ND1
C A 0006 GLU OE2 11.13 C A 0034 HIS ND1
C A 0006 GLU OE2 11.88 C A 0034 HIS NE2
E A 0039 GLU OE1 11.75 C A 0008 ARG NH1
E A 0039 GLU OE1 9.345 E A 0027 LYS NZ
E A 0039 GLU OE2 8.404 E A 0027 LYS NZ
E A 0039 GLU OE1 4.929 E A 0029 LYS NZ
E A 0039 GLU OE2 4.663 E A 0029 LYS NZ
E A 0039 GLU OE1 8.294 C A 0034 HIS ND1
E A 0039 GLU OE1 6.714 C A 0034 HIS NE2
E A 0039 GLU OE2 8.275 C A 0034 HIS ND1
E A 0039 GLU OE2 6.707 C A 0034 HIS NE2
H A 0064 GLU OE1 5.795 H A 0060 LYS NZ
H A 0064 GLU OE2 3.578 H A 0060 LYS NZ
H A 0064 GLU OE1 4.703 H A 0061 LYS NZ
H A 0064 GLU OE2 5.732 H A 0061 LYS NZ
H A 0064 GLU OE1 9.816 H A 0065 LYS NZ
H A 0064 GLU OE2 11.19 H A 0065 LYS NZ
H A 0064 GLU OE1 6.790 H A 0068 LYS NZ
H A 0064 GLU OE2 7.980 H A 0068 LYS NZ
CHARGE_REPU 2.00 12.00 18
C A 0019 HIS ND1 8.880 C A 0021 LYS NZ
C A 0019 HIS NE2 9.149 C A 0021 LYS NZ
C A 0019 HIS ND1 9.402 H A 0065 LYS NZ
C A 0019 HIS NE2 7.666 H A 0065 LYS NZ
C A 0019 HIS NE2 11.77 C A 0071 LYS NZ
C A 0021 LYS NZ 4.838 C A 0045 LYS NZ
C A 0021 LYS NZ 11.28 C A 0071 LYS NZ
E A 0027 LYS NZ 6.741 E A 0029 LYS NZ
E A 0027 LYS NZ 10.14 C A 0034 HIS NE2
E A 0027 LYS NZ 8.026 E A 0049 LYS NZ
E A 0029 LYS NZ 5.847 C A 0034 HIS ND1
E A 0029 LYS NZ 3.701 C A 0034 HIS NE2
E A 0029 LYS NZ 11.96 E A 0049 LYS NZ
H A 0060 LYS NZ 8.406 H A 0061 LYS NZ
H A 0060 LYS NZ 10.60 H A 0068 LYS NZ
H A 0061 LYS NZ 9.378 H A 0065 LYS NZ
H A 0061 LYS NZ 10.80 H A 0068 LYS NZ
H A 0065 LYS NZ 11.59 H A 0068 LYS NZ
HB_MM 2.00 3.20 94
C A 0006 GLU N 2.262 C A 0005 THR O
C A 0007 LEU N 2.262 C A 0006 GLU O
C A 0008 ARG N 2.262 C A 0007 LEU O
C A 0009 CYS N 2.262 C A 0008 ARG O
C A 0010 GLN N 2.261 C A 0009 CYS O
C A 0011 CYS N 2.261 C A 0010 GLN O
C A 0012 LEU N 2.262 C A 0011 CYS O
C A 0013 GLN N 2.262 C A 0012 LEU O
C A 0014 THR N 2.261 C A 0013 GLN O
C A 0015 LEU N 2.262 C A 0014 THR O
C A 0015 LEU N 2.506 E A 0051 CYS O
C A 0016 GLN N 2.261 C A 0015 LEU O
C A 0017 GLY N 2.262 C A 0016 GLN O
C A 0018 ILE N 2.261 C A 0017 GLY O
C A 0019 HIS N 2.262 C A 0018 ILE O
C A 0020 LEU N 2.262 C A 0019 HIS O
C A 0021 LYS N 2.261 C A 0020 LEU O
C A 0022 ASN N 2.261 C A 0021 LYS O
C A 0023 ILE N 2.262 C A 0022 ASN O
C A 0024 GLN N 2.261 C A 0023 ILE O
C A 0024 GLN N 2.634 E A 0043 THR O
E A 0025 SER N 2.261 C A 0024 GLN O
E A 0025 SER N 3.136 E A 0043 THR O
E A 0026 VAL N 2.262 E A 0025 SER O
E A 0027 LYS N 2.261 E A 0026 VAL O
E A 0027 LYS N 2.486 E A 0041 ILE O
E A 0028 VAL N 2.261 E A 0027 LYS O
E A 0029 LYS N 2.262 E A 0028 VAL O
C A 0030 SER N 2.262 E A 0029 LYS O
C A 0031 PRO N 2.293 C A 0030 SER O
C A 0032 GLY N 2.262 C A 0031 PRO O
C A 0032 GLY N 2.623 C A 0035 CYS O
C A 0033 PRO N 2.293 C A 0032 GLY O
C A 0034 HIS N 3.082 C A 0032 GLY O
C A 0034 HIS N 2.262 C A 0033 PRO O
C A 0035 CYS N 2.261 C A 0034 HIS O
C A 0036 ALA N 2.263 C A 0035 CYS O
C A 0037 GLN N 2.262 C A 0036 ALA O
C A 0038 THR N 2.262 C A 0037 GLN O
E A 0039 GLU N 2.262 C A 0038 THR O
E A 0040 VAL N 2.261 E A 0039 GLU O
E A 0041 ILE N 2.553 E A 0027 LYS O
E A 0041 ILE N 2.261 E A 0040 VAL O
E A 0042 ALA N 2.262 E A 0041 ILE O
E A 0043 THR N 2.623 E A 0025 SER O
E A 0043 THR N 2.262 E A 0042 ALA O
E A 0044 LEU N 2.262 E A 0043 THR O
E A 0044 LEU N 2.473 C A 0048 GLN O
C A 0045 LYS N 2.547 C A 0022 ASN O
C A 0045 LYS N 2.262 E A 0044 LEU O
C A 0046 ASN N 3.124 E A 0044 LEU O
C A 0046 ASN N 2.262 C A 0045 LYS O
C A 0047 GLY N 3.112 E A 0044 LEU O
C A 0047 GLY N 2.262 C A 0046 ASN O
C A 0048 GLN N 2.261 C A 0047 GLY O
E A 0049 LYS N 2.261 C A 0048 GLN O
E A 0050 ALA N 2.821 E A 0042 ALA O
E A 0050 ALA N 2.262 E A 0049 LYS O
E A 0051 CYS N 2.262 E A 0050 ALA O
E A 0052 LEU N 2.855 E A 0040 VAL O
E A 0052 LEU N 2.261 E A 0051 CYS O
C A 0053 ASN N 2.261 E A 0052 LEU O
C A 0054 PRO N 2.293 C A 0053 ASN O
C A 0055 ALA N 2.671 C A 0053 ASN O
C A 0055 ALA N 2.261 C A 0054 PRO O
C A 0056 SER N 2.262 C A 0055 ALA O
C A 0057 PRO N 2.293 C A 0056 SER O
H A 0058 MET N 2.261 C A 0057 PRO O
H A 0059 VAL N 2.262 H A 0058 MET O
H A 0060 LYS N 2.262 H A 0059 VAL O
H A 0061 LYS N 2.978 H A 0058 MET O
H A 0061 LYS N 2.262 H A 0060 LYS O
H A 0062 ILE N 2.997 H A 0058 MET O
H A 0062 ILE N 2.262 H A 0061 LYS O
H A 0063 ILE N 2.261 H A 0062 ILE O
H A 0064 GLU N 2.262 H A 0063 ILE O
H A 0065 LYS N 3.035 H A 0063 ILE O
H A 0065 LYS N 2.261 H A 0064 GLU O
H A 0066 MET N 2.740 H A 0063 ILE O
H A 0066 MET N 2.262 H A 0065 LYS O
H A 0067 LEU N 3.089 H A 0063 ILE O
H A 0067 LEU N 3.166 H A 0065 LYS O
H A 0067 LEU N 2.263 H A 0066 MET O
H A 0068 LYS N 2.643 H A 0065 LYS O
H A 0068 LYS N 3.099 H A 0066 MET O
H A 0068 LYS N 2.262 H A 0067 LEU O
C A 0069 ASN N 2.595 H A 0065 LYS O
C A 0069 ASN N 3.099 H A 0066 MET O
C A 0069 ASN N 2.261 H A 0068 LYS O
C A 0070 GLY N 2.449 H A 0068 LYS O
C A 0070 GLY N 2.262 C A 0069 ASN O
C A 0071 LYS N 2.262 C A 0070 GLY O
C A 0072 SER N 2.262 C A 0071 LYS O
C A 0073 ASN N 2.261 C A 0072 SER O
HB_MS 2.00 3.20 4
C A 0024 GLN O 3.144 E A 0025 SER OG
C A 0057 PRO N 2.998 C A 0056 SER OG
H A 0058 MET N 3.116 C A 0056 SER OG
C A 0071 LYS O 2.779 C A 0069 ASN ND2
AROMATIC 0.00 8.00 1
E A 0029 LYS 4.845 C A 0034 HIS
SS_BOND 1.50 2.80 2
C A 0009 CYS SG 2.008 C A 0035 CYS SG
C A 0011 CYS SG 1.912 E A 0051 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 15
E A 0027 LYS CB 3.702 E B 0027 LYS CG
E A 0027 LYS CG 3.617 E B 0027 LYS CB
E A 0027 LYS CG 3.288 E B 0027 LYS CG
E A 0028 VAL CG1 3.707 H B 0067 LEU CG
E A 0028 VAL CG1 3.115 H B 0067 LEU CD1
E A 0029 LYS CG 3.666 E B 0025 SER CB
C A 0030 SER CB 3.248 H B 0066 MET CE
H A 0060 LYS CE 3.743 H B 0067 LEU CD2
H A 0066 MET CE 3.399 C B 0030 SER CB
H A 0067 LEU CG 3.628 E B 0028 VAL CG1
H A 0067 LEU CG 3.485 E B 0028 VAL CG2
H A 0067 LEU CD1 3.639 E B 0028 VAL CB
H A 0067 LEU CD1 3.186 E B 0028 VAL CG1
H A 0067 LEU CD1 3.548 E B 0028 VAL CG2
H A 0067 LEU CD2 3.757 H B 0063 ILE CD1
CHARGE_ATTR 2.00 12.00 9
H A 0060 LYS NZ 6.937 H B 0064 GLU OE1
H A 0060 LYS NZ 6.754 H B 0064 GLU OE2
H A 0061 LYS NZ 10.39 H B 0064 GLU OE1
H A 0061 LYS NZ 9.675 H B 0064 GLU OE2
H A 0064 GLU OE1 11.12 H B 0060 LYS NZ
H A 0064 GLU OE2 11.93 H B 0060 LYS NZ
H A 0064 GLU OE2 11.32 H B 0068 LYS NZ
H A 0068 LYS NZ 8.682 H B 0064 GLU OE1
H A 0068 LYS NZ 6.493 H B 0064 GLU OE2
CHARGE_REPU 2.00 12.00 16
E A 0027 LYS NZ 8.570 E B 0027 LYS NZ
E A 0027 LYS NZ 7.523 E B 0049 LYS NZ
C A 0034 HIS ND1 10.66 C B 0045 LYS NZ
C A 0034 HIS NE2 11.44 C B 0045 LYS NZ
C A 0045 LYS NZ 10.98 E B 0029 LYS NZ
C A 0045 LYS NZ 8.785 C B 0034 HIS ND1
C A 0045 LYS NZ 9.710 C B 0034 HIS NE2
E A 0049 LYS NZ 8.958 E B 0027 LYS NZ
E A 0049 LYS NZ 10.86 E B 0029 LYS NZ
E A 0049 LYS NZ 10.61 E B 0049 LYS NZ
H A 0060 LYS NZ 9.487 H B 0068 LYS NZ
H A 0064 GLU OE1 6.982 H B 0064 GLU OE1
H A 0064 GLU OE1 5.641 H B 0064 GLU OE2
H A 0064 GLU OE2 6.223 H B 0064 GLU OE1
H A 0064 GLU OE2 5.283 H B 0064 GLU OE2
H A 0068 LYS NZ 5.508 H B 0060 LYS NZ
HB_MM 2.00 3.20 4
E A 0026 VAL N 2.617 E B 0028 VAL O
E A 0026 VAL O 2.462 E B 0028 VAL N
E A 0028 VAL N 2.488 E B 0026 VAL O
E A 0028 VAL O 2.621 E B 0026 VAL N
HB_MS 2.00 3.20 2
C A 0030 SER OG 2.463 H B 0066 MET O
H A 0066 MET O 2.455 C B 0030 SER OG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 342
C B 0005 THR CA 3.785 C B 0006 GLU CA
C B 0005 THR C 2.419 C B 0006 GLU CA
C B 0005 THR C 3.426 C B 0006 GLU C
C B 0005 THR C 3.511 C B 0006 GLU CB
C B 0006 GLU CA 3.785 C B 0007 LEU CA
C B 0006 GLU C 2.419 C B 0007 LEU CA
C B 0006 GLU C 3.346 C B 0007 LEU C
C B 0006 GLU C 3.541 C B 0007 LEU CB
C B 0007 LEU CA 3.785 C B 0008 ARG CA
C B 0007 LEU C 2.419 C B 0008 ARG CA
C B 0007 LEU C 3.569 C B 0008 ARG C
C B 0007 LEU C 3.368 C B 0008 ARG CB
C B 0007 LEU C 3.223 C B 0008 ARG CG
C B 0007 LEU C 3.430 C B 0034 HIS CB
C B 0007 LEU CB 3.587 C B 0034 HIS CB
C B 0007 LEU CB 3.623 C B 0034 HIS CG
C B 0007 LEU CB 3.646 C B 0034 HIS CD2
C B 0008 ARG CA 3.786 C B 0009 CYS CA
C B 0008 ARG C 2.419 C B 0009 CYS CA
C B 0008 ARG C 3.213 C B 0009 CYS C
C B 0008 ARG C 3.640 C B 0009 CYS CB
C B 0008 ARG C 3.512 C B 0035 CYS CB
C B 0009 CYS CA 3.785 C B 0010 GLN CA
C B 0009 CYS C 2.419 C B 0010 GLN CA
C B 0009 CYS C 3.181 C B 0010 GLN C
C B 0009 CYS C 3.663 C B 0010 GLN CB
C B 0009 CYS CA 3.693 C B 0035 CYS CB
C B 0010 GLN CA 3.785 C B 0011 CYS CA
C B 0010 GLN C 2.419 C B 0011 CYS CA
C B 0010 GLN C 3.597 C B 0011 CYS C
C B 0010 GLN C 3.270 C B 0011 CYS CB
C B 0011 CYS CA 3.784 C B 0012 LEU CA
C B 0011 CYS C 2.418 C B 0012 LEU CA
C B 0011 CYS C 3.196 C B 0012 LEU C
C B 0011 CYS C 3.633 C B 0012 LEU CB
C B 0012 LEU CA 3.785 C B 0013 GLN CA
C B 0012 LEU C 2.419 C B 0013 GLN CA
C B 0012 LEU C 3.570 C B 0013 GLN C
C B 0012 LEU C 3.347 C B 0013 GLN CB
C B 0013 GLN CA 3.785 C B 0014 THR CA
C B 0013 GLN C 2.419 C B 0014 THR CA
C B 0013 GLN C 3.645 C B 0014 THR C
C B 0013 GLN C 3.158 C B 0014 THR CB
C B 0013 GLN C 3.178 C B 0014 THR CG2
C B 0014 THR CA 3.784 C B 0015 LEU CA
C B 0014 THR C 2.417 C B 0015 LEU CA
C B 0014 THR C 3.283 C B 0015 LEU C
C B 0014 THR C 3.583 C B 0015 LEU CB
C B 0014 THR CB 3.391 E B 0052 LEU C
C B 0014 THR CG2 3.734 E B 0052 LEU C
C B 0015 LEU CA 3.786 C B 0016 GLN CA
C B 0015 LEU C 2.418 C B 0016 GLN CA
C B 0015 LEU C 3.262 C B 0016 GLN C
C B 0015 LEU C 3.623 C B 0016 GLN CB
C B 0015 LEU CD2 3.774 C B 0018 ILE CD1
C B 0015 LEU CD1 3.537 E B 0050 ALA CA
C B 0015 LEU CD1 3.588 E B 0050 ALA C
C B 0015 LEU CD1 2.896 E B 0050 ALA CB
C B 0016 GLN CA 3.785 C B 0017 GLY CA
C B 0016 GLN C 2.419 C B 0017 GLY CA
C B 0016 GLN C 3.592 C B 0017 GLY C
C B 0017 GLY CA 3.785 C B 0018 ILE CA
C B 0017 GLY C 2.419 C B 0018 ILE CA
C B 0017 GLY C 3.307 C B 0018 ILE C
C B 0017 GLY C 3.569 C B 0018 ILE CB
C B 0017 GLY CA 3.582 H B 0062 ILE CD1
C B 0018 ILE CA 3.784 C B 0019 HIS CA
C B 0018 ILE C 2.419 C B 0019 HIS CA
C B 0018 ILE C 2.890 C B 0019 HIS C
C B 0018 ILE C 3.709 C B 0019 HIS CB
C B 0019 HIS CA 3.785 C B 0020 LEU CA
C B 0019 HIS C 2.419 C B 0020 LEU CA
C B 0019 HIS C 3.164 C B 0020 LEU C
C B 0019 HIS C 3.648 C B 0020 LEU CB
C B 0020 LEU CA 3.785 C B 0021 LYS CA
C B 0020 LEU C 2.419 C B 0021 LYS CA
C B 0020 LEU C 3.139 C B 0021 LYS C
C B 0020 LEU C 3.658 C B 0021 LYS CB
C B 0020 LEU CD1 3.401 C B 0023 ILE CB
C B 0020 LEU CD1 3.134 C B 0023 ILE CG2
C B 0020 LEU CD1 3.282 H B 0062 ILE CG2
C B 0020 LEU CD2 3.474 H B 0065 LYS CB
C B 0020 LEU CD1 3.357 H B 0066 MET CG
C B 0021 LYS CA 3.784 C B 0022 ASN CA
C B 0021 LYS C 2.418 C B 0022 ASN CA
C B 0021 LYS C 3.284 C B 0022 ASN C
C B 0021 LYS C 3.625 C B 0022 ASN CB
C B 0022 ASN CA 3.786 C B 0023 ILE CA
C B 0022 ASN C 2.419 C B 0023 ILE CA
C B 0022 ASN C 2.933 C B 0023 ILE C
C B 0022 ASN C 3.705 C B 0023 ILE CB
C B 0022 ASN CA 3.748 E B 0044 LEU CD2
C B 0022 ASN C 3.638 E B 0044 LEU CD2
C B 0022 ASN CB 3.185 E B 0044 LEU CD2
C B 0022 ASN CG 3.327 E B 0044 LEU CD2
C B 0023 ILE CA 3.785 C B 0024 GLN CA
C B 0023 ILE C 2.419 C B 0024 GLN CA
C B 0023 ILE C 3.430 C B 0024 GLN C
C B 0023 ILE C 3.507 C B 0024 GLN CB
C B 0023 ILE CG2 3.699 H B 0066 MET CG
C B 0024 GLN CA 3.785 E B 0025 SER CA
C B 0024 GLN C 2.419 E B 0025 SER CA
C B 0024 GLN C 3.660 E B 0025 SER C
C B 0024 GLN C 3.179 E B 0025 SER CB
C B 0024 GLN CB 3.506 C B 0045 LYS CA
C B 0024 GLN CB 3.550 C B 0045 LYS CB
C B 0024 GLN CG 3.763 C B 0045 LYS CA
C B 0024 GLN CG 3.387 C B 0045 LYS CB
C B 0024 GLN CG 3.291 C B 0045 LYS CG
E B 0025 SER CA 3.785 E B 0026 VAL CA
E B 0025 SER C 2.419 E B 0026 VAL CA
E B 0025 SER C 3.523 E B 0026 VAL C
E B 0025 SER C 3.370 E B 0026 VAL CB
E B 0025 SER C 3.430 E B 0026 VAL CG2
E B 0025 SER CB 3.756 E B 0043 THR CB
E B 0026 VAL CA 3.785 E B 0027 LYS CA
E B 0026 VAL C 2.419 E B 0027 LYS CA
E B 0026 VAL C 3.509 E B 0027 LYS C
E B 0026 VAL C 3.383 E B 0027 LYS CB
E B 0026 VAL CG1 3.393 H B 0063 ILE CG1
E B 0026 VAL CG2 3.789 H B 0066 MET CG
E B 0027 LYS CA 3.785 E B 0028 VAL CA
E B 0027 LYS C 2.419 E B 0028 VAL CA
E B 0027 LYS C 3.413 E B 0028 VAL C
E B 0027 LYS C 3.487 E B 0028 VAL CB
E B 0027 LYS CD 3.530 E B 0028 VAL C
E B 0027 LYS CE 3.641 E B 0029 LYS CB
E B 0028 VAL CA 3.784 E B 0029 LYS CA
E B 0028 VAL C 2.418 E B 0029 LYS CA
E B 0028 VAL C 3.490 E B 0029 LYS C
E B 0028 VAL C 3.407 E B 0029 LYS CB
E B 0028 VAL CG2 3.771 E B 0040 VAL CG1
E B 0028 VAL CG2 3.521 E B 0040 VAL CG2
E B 0029 LYS CA 3.785 C B 0030 SER CA
E B 0029 LYS C 2.418 C B 0030 SER CA
E B 0029 LYS C 2.861 C B 0030 SER C
E B 0029 LYS C 3.705 C B 0030 SER CB
C B 0030 SER CA 2.872 C B 0031 PRO CD
C B 0030 SER C 2.448 C B 0031 PRO CA
C B 0030 SER C 3.136 C B 0031 PRO C
C B 0030 SER C 3.642 C B 0031 PRO CB
C B 0030 SER C 3.683 C B 0031 PRO CG
C B 0030 SER C 2.512 C B 0031 PRO CD
C B 0030 SER CB 2.978 C B 0031 PRO CD
C B 0031 PRO CA 3.786 C B 0032 GLY CA
C B 0031 PRO C 2.419 C B 0032 GLY CA
C B 0031 PRO C 3.665 C B 0032 GLY C
C B 0031 PRO CB 3.592 C B 0035 CYS C
C B 0031 PRO CB 3.625 C B 0036 ALA CA
C B 0031 PRO CB 3.459 C B 0036 ALA C
C B 0031 PRO CB 3.648 C B 0037 GLN C
C B 0032 GLY CA 2.872 C B 0033 PRO CD
C B 0032 GLY C 2.448 C B 0033 PRO CA
C B 0032 GLY C 3.136 C B 0033 PRO C
C B 0032 GLY C 3.643 C B 0033 PRO CB
C B 0032 GLY C 3.684 C B 0033 PRO CG
C B 0032 GLY C 2.513 C B 0033 PRO CD
C B 0033 PRO CA 3.785 C B 0034 HIS CA
C B 0033 PRO C 2.419 C B 0034 HIS CA
C B 0033 PRO C 3.442 C B 0034 HIS C
C B 0033 PRO C 3.472 C B 0034 HIS CB
C B 0033 PRO CD 3.401 C B 0034 HIS CE1
C B 0034 HIS CA 3.785 C B 0035 CYS CA
C B 0034 HIS C 2.419 C B 0035 CYS CA
C B 0034 HIS C 3.303 C B 0035 CYS C
C B 0034 HIS C 3.588 C B 0035 CYS CB
C B 0035 CYS CA 3.786 C B 0036 ALA CA
C B 0035 CYS C 2.419 C B 0036 ALA CA
C B 0035 CYS C 3.230 C B 0036 ALA C
C B 0035 CYS C 3.612 C B 0036 ALA CB
C B 0036 ALA CA 3.785 C B 0037 GLN CA
C B 0036 ALA C 2.419 C B 0037 GLN CA
C B 0036 ALA C 3.568 C B 0037 GLN C
C B 0036 ALA C 3.351 C B 0037 GLN CB
C B 0036 ALA C 3.185 C B 0037 GLN CG
C B 0036 ALA C 3.449 C B 0037 GLN CD
C B 0037 GLN CA 3.785 C B 0038 THR CA
C B 0037 GLN C 2.419 C B 0038 THR CA
C B 0037 GLN C 3.168 C B 0038 THR C
C B 0037 GLN C 3.629 C B 0038 THR CB
C B 0038 THR CA 3.785 E B 0039 GLU CA
C B 0038 THR C 2.418 E B 0039 GLU CA
C B 0038 THR C 3.643 E B 0039 GLU C
C B 0038 THR C 3.216 E B 0039 GLU CB
C B 0038 THR C 3.501 E B 0039 GLU CG
C B 0038 THR C 3.220 E B 0039 GLU CD
C B 0038 THR CB 3.684 C B 0054 PRO CB
C B 0038 THR CB 3.453 C B 0054 PRO CG
E B 0039 GLU CA 3.786 E B 0040 VAL CA
E B 0039 GLU C 2.419 E B 0040 VAL CA
E B 0039 GLU C 3.183 E B 0040 VAL C
E B 0039 GLU C 3.637 E B 0040 VAL CB
E B 0040 VAL CA 3.785 E B 0041 ILE CA
E B 0040 VAL C 2.419 E B 0041 ILE CA
E B 0040 VAL C 3.501 E B 0041 ILE C
E B 0040 VAL C 3.396 E B 0041 ILE CB
E B 0040 VAL C 3.304 E B 0041 ILE CG1
E B 0041 ILE CA 3.786 E B 0042 ALA CA
E B 0041 ILE C 2.419 E B 0042 ALA CA
E B 0041 ILE C 3.367 E B 0042 ALA C
E B 0041 ILE C 3.525 E B 0042 ALA CB
E B 0042 ALA CA 3.784 E B 0043 THR CA
E B 0042 ALA C 2.419 E B 0043 THR CA
E B 0042 ALA C 3.270 E B 0043 THR C
E B 0042 ALA C 3.578 E B 0043 THR CB
E B 0043 THR CA 3.784 E B 0044 LEU CA
E B 0043 THR C 2.418 E B 0044 LEU CA
E B 0043 THR C 3.115 E B 0044 LEU C
E B 0043 THR C 3.666 E B 0044 LEU CB
E B 0044 LEU CA 3.785 C B 0045 LYS CA
E B 0044 LEU C 2.419 C B 0045 LYS CA
E B 0044 LEU C 3.080 C B 0045 LYS C
E B 0044 LEU C 3.679 C B 0045 LYS CB
E B 0044 LEU CB 3.669 C B 0048 GLN CA
E B 0044 LEU CB 3.313 C B 0048 GLN C
E B 0044 LEU CB 3.671 C B 0048 GLN CB
E B 0044 LEU CD1 3.596 C B 0048 GLN CB
C B 0045 LYS CA 3.785 C B 0046 ASN CA
C B 0045 LYS C 2.419 C B 0046 ASN CA
C B 0045 LYS C 3.298 C B 0046 ASN C
C B 0045 LYS C 3.618 C B 0046 ASN CB
C B 0046 ASN CA 3.785 C B 0047 GLY CA
C B 0046 ASN C 2.419 C B 0047 GLY CA
C B 0046 ASN C 3.404 C B 0047 GLY C
C B 0047 GLY CA 3.785 C B 0048 GLN CA
C B 0047 GLY C 2.419 C B 0048 GLN CA
C B 0047 GLY C 3.202 C B 0048 GLN C
C B 0047 GLY C 3.654 C B 0048 GLN CB
C B 0048 GLN CA 3.784 E B 0049 LYS CA
C B 0048 GLN C 2.419 E B 0049 LYS CA
C B 0048 GLN C 3.607 E B 0049 LYS C
C B 0048 GLN C 3.236 E B 0049 LYS CB
C B 0048 GLN C 3.067 E B 0049 LYS CG
E B 0049 LYS CA 3.785 E B 0050 ALA CA
E B 0049 LYS C 2.419 E B 0050 ALA CA
E B 0049 LYS C 3.567 E B 0050 ALA C
E B 0049 LYS C 3.309 E B 0050 ALA CB
E B 0050 ALA CA 3.785 E B 0051 CYS CA
E B 0050 ALA C 2.418 E B 0051 CYS CA
E B 0050 ALA C 3.066 E B 0051 CYS C
E B 0050 ALA C 3.696 E B 0051 CYS CB
E B 0051 CYS CA 3.785 E B 0052 LEU CA
E B 0051 CYS C 2.418 E B 0052 LEU CA
E B 0051 CYS C 3.399 E B 0052 LEU C
E B 0051 CYS C 3.498 E B 0052 LEU CB
E B 0051 CYS C 3.680 E B 0052 LEU CG
E B 0052 LEU CA 3.785 C B 0053 ASN CA
E B 0052 LEU C 2.419 C B 0053 ASN CA
E B 0052 LEU C 3.285 C B 0053 ASN C
E B 0052 LEU C 3.625 C B 0053 ASN CB
E B 0052 LEU CB 3.517 H B 0059 VAL CG2
C B 0053 ASN CA 2.872 C B 0054 PRO CD
C B 0053 ASN C 2.449 C B 0054 PRO CA
C B 0053 ASN C 3.136 C B 0054 PRO C
C B 0053 ASN C 3.642 C B 0054 PRO CB
C B 0053 ASN C 3.683 C B 0054 PRO CG
C B 0053 ASN C 2.512 C B 0054 PRO CD
C B 0053 ASN C 3.453 H B 0059 VAL CG2
C B 0054 PRO CA 3.785 C B 0055 ALA CA
C B 0054 PRO C 2.418 C B 0055 ALA CA
C B 0054 PRO C 3.400 C B 0055 ALA C
C B 0054 PRO C 3.499 C B 0055 ALA CB
C B 0055 ALA CA 3.785 C B 0056 SER CA
C B 0055 ALA C 2.418 C B 0056 SER CA
C B 0055 ALA C 3.468 C B 0056 SER C
C B 0055 ALA C 3.475 C B 0056 SER CB
C B 0056 SER CA 2.872 C B 0057 PRO CD
C B 0056 SER C 2.449 C B 0057 PRO CA
C B 0056 SER C 3.136 C B 0057 PRO C
C B 0056 SER C 3.643 C B 0057 PRO CB
C B 0056 SER C 3.684 C B 0057 PRO CG
C B 0056 SER C 2.513 C B 0057 PRO CD
C B 0056 SER CB 3.593 C B 0057 PRO CD
C B 0056 SER C 3.745 H B 0060 LYS CD
C B 0056 SER C 3.560 H B 0060 LYS CE
C B 0057 PRO CA 3.785 H B 0058 MET CA
C B 0057 PRO C 2.419 H B 0058 MET CA
C B 0057 PRO C 3.251 H B 0058 MET C
C B 0057 PRO C 3.628 H B 0058 MET CB
H B 0058 MET CA 3.785 H B 0059 VAL CA
H B 0058 MET C 2.419 H B 0059 VAL CA
H B 0058 MET C 3.139 H B 0059 VAL C
H B 0058 MET C 3.655 H B 0059 VAL CB
H B 0058 MET CA 3.796 H B 0061 LYS CG
H B 0058 MET C 3.729 H B 0061 LYS CG
H B 0058 MET C 3.487 H B 0062 ILE CD1
H B 0059 VAL CA 3.785 H B 0060 LYS CA
H B 0059 VAL C 2.419 H B 0060 LYS CA
H B 0059 VAL C 3.250 H B 0060 LYS C
H B 0059 VAL C 3.604 H B 0060 LYS CB
H B 0059 VAL C 3.399 H B 0060 LYS CD
H B 0060 LYS CA 3.785 H B 0061 LYS CA
H B 0060 LYS C 2.419 H B 0061 LYS CA
H B 0060 LYS C 3.444 H B 0061 LYS C
H B 0060 LYS C 3.455 H B 0061 LYS CB
H B 0061 LYS CA 3.785 H B 0062 ILE CA
H B 0061 LYS C 2.419 H B 0062 ILE CA
H B 0061 LYS C 3.220 H B 0062 ILE C
H B 0061 LYS C 3.621 H B 0062 ILE CB
H B 0062 ILE CA 3.785 H B 0063 ILE CA
H B 0062 ILE C 2.418 H B 0063 ILE CA
H B 0062 ILE C 3.246 H B 0063 ILE C
H B 0062 ILE C 3.606 H B 0063 ILE CB
H B 0063 ILE CA 3.785 H B 0064 GLU CA
H B 0063 ILE C 2.418 H B 0064 GLU CA
H B 0063 ILE C 2.894 H B 0064 GLU C
H B 0063 ILE C 3.709 H B 0064 GLU CB
H B 0064 GLU CA 3.785 H B 0065 LYS CA
H B 0064 GLU C 2.419 H B 0065 LYS CA
H B 0064 GLU C 3.073 H B 0065 LYS C
H B 0064 GLU C 3.680 H B 0065 LYS CB
H B 0065 LYS CA 3.785 H B 0066 MET CA
H B 0065 LYS C 2.419 H B 0066 MET CA
H B 0065 LYS C 2.984 H B 0066 MET C
H B 0065 LYS C 3.694 H B 0066 MET CB
H B 0066 MET CA 3.785 H B 0067 LEU CA
H B 0066 MET C 2.419 H B 0067 LEU CA
H B 0066 MET C 3.013 H B 0067 LEU C
H B 0066 MET C 3.696 H B 0067 LEU CB
H B 0067 LEU CA 3.785 H B 0068 LYS CA
H B 0067 LEU C 2.419 H B 0068 LYS CA
H B 0067 LEU C 3.320 H B 0068 LYS C
H B 0067 LEU C 3.560 H B 0068 LYS CB
H B 0068 LYS CA 3.785 C B 0069 ASN CA
H B 0068 LYS C 2.419 C B 0069 ASN CA
H B 0068 LYS C 2.965 C B 0069 ASN C
H B 0068 LYS C 2.966 C B 0069 ASN CB
C B 0069 ASN CA 3.785 C B 0070 GLY CA
C B 0069 ASN C 2.419 C B 0070 GLY CA
C B 0069 ASN C 3.665 C B 0070 GLY C
C B 0070 GLY CA 3.785 C B 0071 LYS CA
C B 0070 GLY C 2.418 C B 0071 LYS CA
C B 0070 GLY C 3.459 C B 0071 LYS C
C B 0070 GLY C 3.440 C B 0071 LYS CB
C B 0071 LYS CA 3.785 C B 0072 SER CA
C B 0071 LYS C 2.419 C B 0072 SER CA
C B 0071 LYS C 3.695 C B 0072 SER C
C B 0071 LYS C 3.045 C B 0072 SER CB
C B 0072 SER CA 3.785 C B 0073 ASN CA
C B 0072 SER C 2.419 C B 0073 ASN CA
C B 0072 SER C 2.827 C B 0073 ASN C
C B 0072 SER C 3.116 C B 0073 ASN CB
CHARGE_ATTR 2.00 12.00 23
C B 0006 GLU OE1 6.599 C B 0008 ARG NH1
C B 0006 GLU OE1 5.816 C B 0008 ARG NH2
C B 0006 GLU OE2 5.220 C B 0008 ARG NH1
C B 0006 GLU OE2 3.887 C B 0008 ARG NH2
C B 0006 GLU OE1 11.00 C B 0034 HIS ND1
C B 0006 GLU OE2 11.70 C B 0034 HIS ND1
E B 0039 GLU OE1 11.36 C B 0008 ARG NH1
E B 0039 GLU OE1 8.603 E B 0027 LYS NZ
E B 0039 GLU OE2 7.917 E B 0027 LYS NZ
E B 0039 GLU OE1 7.669 E B 0029 LYS NZ
E B 0039 GLU OE2 6.114 E B 0029 LYS NZ
E B 0039 GLU OE1 9.291 C B 0034 HIS ND1
E B 0039 GLU OE1 7.904 C B 0034 HIS NE2
E B 0039 GLU OE2 8.128 C B 0034 HIS ND1
E B 0039 GLU OE2 6.698 C B 0034 HIS NE2
H B 0064 GLU OE1 9.408 H B 0060 LYS NZ
H B 0064 GLU OE2 7.912 H B 0060 LYS NZ
H B 0064 GLU OE1 8.794 H B 0061 LYS NZ
H B 0064 GLU OE2 9.931 H B 0061 LYS NZ
H B 0064 GLU OE1 9.105 H B 0065 LYS NZ
H B 0064 GLU OE2 11.01 H B 0065 LYS NZ
H B 0064 GLU OE1 8.787 H B 0068 LYS NZ
H B 0064 GLU OE2 10.76 H B 0068 LYS NZ
CHARGE_REPU 2.00 12.00 21
C B 0008 ARG NH1 10.51 C B 0034 HIS ND1
C B 0008 ARG NH1 10.79 C B 0034 HIS NE2
C B 0008 ARG NH2 11.66 C B 0034 HIS ND1
C B 0008 ARG NH2 11.97 C B 0034 HIS NE2
C B 0019 HIS ND1 8.149 C B 0021 LYS NZ
C B 0019 HIS NE2 7.989 C B 0021 LYS NZ
C B 0019 HIS ND1 11.37 H B 0061 LYS NZ
C B 0019 HIS NE2 9.797 H B 0061 LYS NZ
C B 0019 HIS ND1 11.22 H B 0065 LYS NZ
C B 0019 HIS NE2 9.156 H B 0065 LYS NZ
C B 0021 LYS NZ 7.003 C B 0045 LYS NZ
E B 0027 LYS NZ 6.284 E B 0029 LYS NZ
E B 0027 LYS NZ 10.39 C B 0034 HIS NE2
E B 0027 LYS NZ 6.350 E B 0049 LYS NZ
E B 0029 LYS NZ 6.543 C B 0034 HIS ND1
E B 0029 LYS NZ 4.536 C B 0034 HIS NE2
E B 0029 LYS NZ 11.70 E B 0049 LYS NZ
H B 0060 LYS NZ 11.04 H B 0061 LYS NZ
H B 0061 LYS NZ 6.138 H B 0065 LYS NZ
H B 0065 LYS NZ 7.808 H B 0068 LYS NZ
H B 0068 LYS NZ 5.614 C B 0071 LYS NZ
HB_MM 2.00 3.20 94
C B 0006 GLU N 2.261 C B 0005 THR O
C B 0007 LEU N 2.262 C B 0006 GLU O
C B 0008 ARG N 2.261 C B 0007 LEU O
C B 0009 CYS N 2.262 C B 0008 ARG O
C B 0010 GLN N 2.262 C B 0009 CYS O
C B 0011 CYS N 2.262 C B 0010 GLN O
C B 0012 LEU N 2.261 C B 0011 CYS O
C B 0013 GLN N 2.262 C B 0012 LEU O
C B 0014 THR N 2.261 C B 0013 GLN O
C B 0015 LEU N 2.262 C B 0014 THR O
C B 0015 LEU N 2.461 E B 0051 CYS O
C B 0016 GLN N 2.261 C B 0015 LEU O
C B 0017 GLY N 2.262 C B 0016 GLN O
C B 0018 ILE N 2.262 C B 0017 GLY O
C B 0019 HIS N 2.261 C B 0018 ILE O
C B 0020 LEU N 2.261 C B 0019 HIS O
C B 0021 LYS N 2.261 C B 0020 LEU O
C B 0022 ASN N 2.262 C B 0021 LYS O
C B 0023 ILE N 2.262 C B 0022 ASN O
C B 0024 GLN N 2.262 C B 0023 ILE O
C B 0024 GLN N 2.647 E B 0043 THR O
E B 0025 SER N 2.262 C B 0024 GLN O
E B 0025 SER N 3.043 E B 0043 THR O
E B 0026 VAL N 2.261 E B 0025 SER O
E B 0027 LYS N 2.262 E B 0026 VAL O
E B 0027 LYS N 2.557 E B 0041 ILE O
E B 0028 VAL N 2.262 E B 0027 LYS O
E B 0029 LYS N 2.261 E B 0028 VAL O
C B 0030 SER N 2.261 E B 0029 LYS O
C B 0031 PRO N 2.293 C B 0030 SER O
C B 0032 GLY N 2.261 C B 0031 PRO O
C B 0032 GLY N 2.543 C B 0035 CYS O
C B 0033 PRO N 2.293 C B 0032 GLY O
C B 0034 HIS N 3.101 C B 0032 GLY O
C B 0034 HIS N 2.262 C B 0033 PRO O
C B 0035 CYS N 2.261 C B 0034 HIS O
C B 0036 ALA N 2.262 C B 0035 CYS O
C B 0037 GLN N 2.261 C B 0036 ALA O
C B 0038 THR N 2.262 C B 0037 GLN O
E B 0039 GLU N 2.261 C B 0038 THR O
E B 0040 VAL N 2.262 E B 0039 GLU O
E B 0041 ILE N 2.562 E B 0027 LYS O
E B 0041 ILE N 2.262 E B 0040 VAL O
E B 0042 ALA N 2.261 E B 0041 ILE O
E B 0043 THR N 2.608 E B 0025 SER O
E B 0043 THR N 2.262 E B 0042 ALA O
E B 0044 LEU N 2.262 E B 0043 THR O
E B 0044 LEU N 2.475 C B 0048 GLN O
C B 0045 LYS N 2.673 C B 0022 ASN O
C B 0045 LYS N 2.262 E B 0044 LEU O
C B 0046 ASN N 3.103 E B 0044 LEU O
C B 0046 ASN N 2.262 C B 0045 LYS O
C B 0047 GLY N 3.037 E B 0044 LEU O
C B 0047 GLY N 2.262 C B 0046 ASN O
C B 0048 GLN N 2.262 C B 0047 GLY O
E B 0049 LYS N 2.261 C B 0048 GLN O
E B 0050 ALA N 2.884 E B 0042 ALA O
E B 0050 ALA N 2.262 E B 0049 LYS O
E B 0051 CYS N 2.262 E B 0050 ALA O
E B 0052 LEU N 2.945 E B 0040 VAL O
E B 0052 LEU N 2.262 E B 0051 CYS O
C B 0053 ASN N 2.720 C B 0015 LEU O
C B 0053 ASN N 2.262 E B 0052 LEU O
C B 0054 PRO N 2.293 C B 0053 ASN O
C B 0055 ALA N 3.086 C B 0053 ASN O
C B 0055 ALA N 2.262 C B 0054 PRO O
C B 0056 SER N 3.171 C B 0053 ASN O
C B 0056 SER N 2.262 C B 0055 ALA O
C B 0057 PRO N 2.293 C B 0056 SER O
H B 0058 MET N 2.261 C B 0057 PRO O
H B 0059 VAL N 2.261 H B 0058 MET O
H B 0060 LYS N 2.262 H B 0059 VAL O
H B 0061 LYS N 2.262 H B 0060 LYS O
H B 0062 ILE N 3.179 H B 0058 MET O
H B 0062 ILE N 2.262 H B 0061 LYS O
H B 0063 ILE N 2.262 H B 0062 ILE O
H B 0064 GLU N 2.262 H B 0063 ILE O
H B 0065 LYS N 2.923 H B 0063 ILE O
H B 0065 LYS N 2.261 H B 0064 GLU O
H B 0066 MET N 2.634 H B 0063 ILE O
H B 0066 MET N 2.262 H B 0065 LYS O
H B 0067 LEU N 2.940 H B 0063 ILE O
H B 0067 LEU N 2.262 H B 0066 MET O
H B 0068 LYS N 2.831 H B 0065 LYS O
H B 0068 LYS N 3.075 H B 0066 MET O
H B 0068 LYS N 2.262 H B 0067 LEU O
C B 0069 ASN N 2.478 H B 0065 LYS O
C B 0069 ASN N 3.051 H B 0066 MET O
C B 0069 ASN N 2.261 H B 0068 LYS O
C B 0070 GLY N 2.444 H B 0068 LYS O
C B 0070 GLY N 2.262 C B 0069 ASN O
C B 0071 LYS N 2.261 C B 0070 GLY O
C B 0072 SER N 2.262 C B 0071 LYS O
C B 0073 ASN N 2.261 C B 0072 SER O
HB_MS 2.00 3.20 6
C B 0024 GLN O 2.936 E B 0025 SER OG
C B 0036 ALA O 2.494 C B 0037 GLN NE2
C B 0056 SER O 2.766 H B 0060 LYS NZ
C B 0057 PRO N 3.088 C B 0056 SER OG
H B 0058 MET N 3.019 C B 0056 SER OG
C B 0070 GLY N 2.567 C B 0069 ASN OD1
HB_SS 2.00 3.20 1
C B 0046 ASN ND2 3.024 C B 0048 GLN OE1
AROMATIC 0.00 8.00 1
E B 0029 LYS 5.764 C B 0034 HIS
SS_BOND 1.50 2.80 2
C B 0009 CYS SG 1.935 C B 0035 CYS SG
C B 0011 CYS SG 1.956 E B 0051 CYS SG