Complet list of 1abt con file
Complete list of 1abt.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 362
E A 0001 ILE C 2.487 E A 0002 VAL CA
E A 0001 ILE C 3.350 E A 0002 VAL C
E A 0001 ILE C 3.730 E A 0002 VAL CB
E A 0001 ILE CD1 3.642 C A 0021 ASN C
E A 0002 VAL CA 3.789 E A 0003 CYS CA
E A 0002 VAL C 2.448 E A 0003 CYS CA
E A 0002 VAL C 3.563 E A 0003 CYS C
E A 0002 VAL C 3.359 E A 0003 CYS CB
E A 0002 VAL CG1 3.767 E A 0014 VAL C
E A 0002 VAL CG1 3.637 E A 0015 THR CG2
E A 0003 CYS C 2.482 E A 0004 HIS CA
E A 0003 CYS C 3.291 E A 0004 HIS C
E A 0003 CYS C 3.613 E A 0004 HIS CB
E A 0003 CYS CB 3.590 E A 0023 CYS CB
E A 0003 CYS CB 3.607 E A 0024 TYR CE1
E A 0003 CYS CB 3.626 E A 0024 TYR CZ
E A 0003 CYS CA 3.692 C A 0064 LYS CA
E A 0004 HIS CA 3.800 E A 0005 THR CA
E A 0004 HIS C 2.459 E A 0005 THR CA
E A 0004 HIS C 3.126 E A 0005 THR C
E A 0004 HIS C 3.708 E A 0005 THR CB
E A 0004 HIS CB 3.752 C A 0011 ILE CG2
E A 0004 HIS CA 3.669 E A 0024 TYR CE1
E A 0004 HIS C 3.553 E A 0024 TYR CE1
E A 0004 HIS C 3.557 E A 0024 TYR CZ
E A 0004 HIS CB 3.624 E A 0024 TYR CE1
E A 0004 HIS CB 3.613 E A 0042 LEU CD1
E A 0004 HIS CD2 3.647 C A 0064 LYS C
E A 0004 HIS CD2 3.285 C A 0066 ASN C
E A 0004 HIS CG 3.618 C A 0067 PRO CA
E A 0004 HIS CD2 3.701 C A 0067 PRO CA
E A 0005 THR CA 3.721 C A 0006 THR CA
E A 0005 THR C 2.446 C A 0006 THR CA
E A 0005 THR C 3.408 C A 0006 THR C
E A 0005 THR C 3.620 C A 0006 THR CB
E A 0005 THR CG2 3.715 C A 0007 ALA CB
E A 0005 THR CG2 3.754 E A 0016 CYS CB
C A 0006 THR C 2.472 C A 0007 ALA CA
C A 0006 THR C 3.192 C A 0007 ALA C
C A 0006 THR C 3.705 C A 0007 ALA CB
C A 0006 THR CG2 3.581 E A 0042 LEU CB
C A 0007 ALA C 2.524 C A 0008 THR CA
C A 0007 ALA C 3.134 C A 0008 THR C
C A 0007 ALA C 3.193 C A 0008 THR CB
C A 0007 ALA C 3.641 C A 0008 THR CG2
C A 0008 THR C 2.478 C A 0009 SER CA
C A 0008 THR C 3.734 C A 0009 SER C
C A 0008 THR C 3.247 C A 0009 SER CB
C A 0009 SER CA 2.996 C A 0010 PRO CD
C A 0009 SER C 2.462 C A 0010 PRO CA
C A 0009 SER C 3.184 C A 0010 PRO C
C A 0009 SER C 3.645 C A 0010 PRO CB
C A 0009 SER C 3.677 C A 0010 PRO CG
C A 0009 SER C 2.507 C A 0010 PRO CD
C A 0009 SER CB 3.717 E A 0012 SER CB
C A 0010 PRO C 2.520 C A 0011 ILE CA
C A 0010 PRO C 3.037 C A 0011 ILE C
C A 0010 PRO C 3.232 C A 0011 ILE CB
C A 0010 PRO C 3.636 C A 0011 ILE CG1
C A 0011 ILE C 2.472 E A 0012 SER CA
C A 0011 ILE C 3.473 E A 0012 SER C
C A 0011 ILE C 3.595 E A 0012 SER CB
E A 0012 SER C 2.466 E A 0013 ALA CA
E A 0012 SER C 3.175 E A 0013 ALA C
E A 0012 SER C 3.704 E A 0013 ALA CB
E A 0013 ALA C 2.512 E A 0014 VAL CA
E A 0013 ALA C 3.554 E A 0014 VAL C
E A 0013 ALA C 3.504 E A 0014 VAL CB
E A 0013 ALA C 3.599 E A 0014 VAL CG2
E A 0014 VAL C 2.471 E A 0015 THR CA
E A 0014 VAL C 3.099 E A 0015 THR C
E A 0014 VAL C 3.758 E A 0015 THR CB
E A 0015 THR C 2.498 E A 0016 CYS CA
E A 0015 THR C 3.186 E A 0016 CYS C
E A 0015 THR C 3.752 E A 0016 CYS CB
E A 0016 CYS CA 2.999 C A 0017 PRO CD
E A 0016 CYS C 2.460 C A 0017 PRO CA
E A 0016 CYS C 3.078 C A 0017 PRO C
E A 0016 CYS C 3.678 C A 0017 PRO CB
E A 0016 CYS C 3.628 C A 0017 PRO CG
E A 0016 CYS C 2.522 C A 0017 PRO CD
E A 0016 CYS C 3.765 C A 0018 PRO CD
C A 0017 PRO CA 3.147 C A 0018 PRO CD
C A 0017 PRO C 2.464 C A 0018 PRO CA
C A 0017 PRO C 3.226 C A 0018 PRO C
C A 0017 PRO C 3.666 C A 0018 PRO CB
C A 0017 PRO C 3.566 C A 0018 PRO CG
C A 0017 PRO C 2.537 C A 0018 PRO CD
C A 0017 PRO CB 3.493 C A 0018 PRO CD
C A 0017 PRO CD 3.699 C A 0018 PRO CD
C A 0018 PRO CA 3.799 C A 0019 GLY CA
C A 0018 PRO C 2.460 C A 0019 GLY CA
C A 0018 PRO C 3.631 C A 0019 GLY C
C A 0019 GLY C 2.470 C A 0020 GLU CA
C A 0019 GLY C 3.572 C A 0020 GLU C
C A 0019 GLY C 3.475 C A 0020 GLU CB
C A 0019 GLY C 3.678 C A 0020 GLU CG
C A 0019 GLY C 3.474 C A 0020 GLU CD
C A 0019 GLY CA 3.642 E A 0044 CYS CB
C A 0020 GLU C 2.558 C A 0021 ASN CA
C A 0020 GLU C 3.386 C A 0021 ASN C
C A 0020 GLU C 3.722 C A 0021 ASN CB
C A 0020 GLU CB 3.744 C A 0046 ALA CA
C A 0021 ASN C 2.490 E A 0022 LEU CA
C A 0021 ASN C 3.614 E A 0022 LEU C
C A 0021 ASN C 3.514 E A 0022 LEU CB
C A 0021 ASN C 3.733 E A 0022 LEU CG
E A 0022 LEU CA 3.746 E A 0023 CYS CA
E A 0022 LEU C 2.486 E A 0023 CYS CA
E A 0022 LEU C 3.330 E A 0023 CYS C
E A 0022 LEU C 3.664 E A 0023 CYS CB
E A 0022 LEU CB 3.696 E A 0045 ALA C
E A 0022 LEU CB 3.695 E A 0045 ALA CB
E A 0022 LEU CD1 3.575 C A 0047 THR CA
E A 0022 LEU CD1 3.680 C A 0047 THR C
E A 0022 LEU CD1 3.700 E A 0059 CYS CB
E A 0023 CYS C 2.550 E A 0024 TYR CA
E A 0023 CYS C 3.303 E A 0024 TYR C
E A 0023 CYS C 3.665 E A 0024 TYR CB
E A 0023 CYS C 3.795 E A 0024 TYR CG
E A 0023 CYS CB 3.665 C A 0066 ASN CG
E A 0024 TYR CA 3.736 E A 0025 ARG CA
E A 0024 TYR C 2.508 E A 0025 ARG CA
E A 0024 TYR C 2.920 E A 0025 ARG C
E A 0024 TYR C 3.677 E A 0025 ARG CB
E A 0024 TYR CB 3.703 E A 0042 LEU CA
E A 0024 TYR CB 3.751 E A 0042 LEU C
E A 0024 TYR CG 3.548 E A 0042 LEU CA
E A 0024 TYR CG 3.510 E A 0042 LEU C
E A 0024 TYR CG 3.597 E A 0042 LEU CB
E A 0024 TYR CG 3.795 E A 0042 LEU CD2
E A 0024 TYR CD1 3.564 E A 0042 LEU CD2
E A 0024 TYR CD2 3.268 E A 0042 LEU C
E A 0024 TYR CB 3.774 E A 0043 GLY C
E A 0024 TYR CD2 3.735 E A 0043 GLY CA
E A 0024 TYR CD2 3.171 E A 0043 GLY C
E A 0024 TYR C 3.741 E A 0058 THR C
E A 0024 TYR CD1 3.725 C A 0066 ASN CG
E A 0024 TYR CE1 3.758 C A 0066 ASN CG
E A 0025 ARG C 2.465 E A 0026 LYS CA
E A 0025 ARG C 3.291 E A 0026 LYS C
E A 0025 ARG C 3.682 E A 0026 LYS CB
E A 0025 ARG CZ 3.565 E A 0027 MET CB
E A 0025 ARG CA 3.513 E A 0042 LEU CD2
E A 0025 ARG CB 3.779 E A 0058 THR CB
E A 0026 LYS C 2.471 E A 0027 MET CA
E A 0026 LYS C 3.519 E A 0027 MET C
E A 0026 LYS C 3.508 E A 0027 MET CB
E A 0026 LYS C 3.759 E A 0028 TRP CE3
E A 0026 LYS C 3.736 E A 0028 TRP CZ3
E A 0027 MET CA 3.776 E A 0028 TRP CE3
E A 0027 MET C 2.491 E A 0028 TRP CA
E A 0027 MET C 3.646 E A 0028 TRP C
E A 0027 MET C 3.290 E A 0028 TRP CB
E A 0027 MET C 3.476 E A 0028 TRP CE3
E A 0027 MET CE 3.670 C A 0038 LYS CB
E A 0027 MET CG 3.537 E A 0040 VAL CG2
E A 0027 MET CE 3.630 C A 0070 LYS CG
E A 0028 TRP C 2.497 C A 0029 CYS CA
E A 0028 TRP C 2.978 C A 0029 CYS C
E A 0028 TRP C 3.696 C A 0029 CYS CB
E A 0028 TRP CE2 3.621 E A 0039 VAL CG1
E A 0028 TRP CZ2 3.661 E A 0039 VAL CG1
E A 0028 TRP CD2 3.473 C A 0055 GLU CD
E A 0028 TRP CE3 3.382 C A 0055 GLU CD
E A 0028 TRP CZ3 3.669 C A 0055 GLU CD
C A 0029 CYS CA 3.252 H A 0030 ASP CA
C A 0029 CYS CA 3.731 H A 0030 ASP C
C A 0029 CYS CA 3.390 H A 0030 ASP CB
C A 0029 CYS C 2.594 H A 0030 ASP CA
C A 0029 CYS C 3.251 H A 0030 ASP C
C A 0029 CYS C 3.334 H A 0030 ASP CB
C A 0029 CYS C 3.782 H A 0030 ASP CG
C A 0029 CYS C 3.750 H A 0032 PHE CA
C A 0029 CYS CB 3.667 H A 0032 PHE CA
C A 0029 CYS CB 3.683 H A 0032 PHE C
H A 0030 ASP CA 3.792 H A 0031 ALA CA
H A 0030 ASP C 2.503 H A 0031 ALA CA
H A 0030 ASP C 3.161 H A 0031 ALA C
H A 0030 ASP C 3.155 H A 0031 ALA CB
H A 0031 ALA C 2.522 H A 0032 PHE CA
H A 0031 ALA C 2.927 H A 0032 PHE C
H A 0031 ALA C 3.561 H A 0032 PHE CB
H A 0031 ALA C 3.697 H A 0032 PHE CD1
H A 0031 ALA C 3.699 H A 0033 CYS CA
H A 0031 ALA CA 3.647 C A 0036 ARG CA
H A 0031 ALA C 3.642 C A 0036 ARG CA
H A 0032 PHE CA 3.751 H A 0033 CYS CA
H A 0032 PHE C 2.513 H A 0033 CYS CA
H A 0032 PHE C 3.102 H A 0033 CYS C
H A 0032 PHE C 3.539 H A 0033 CYS CB
H A 0032 PHE CE1 3.478 C A 0035 SER C
H A 0032 PHE CD1 3.350 C A 0036 ARG C
H A 0032 PHE CE1 3.583 C A 0036 ARG C
H A 0032 PHE CD1 3.697 C A 0037 GLY CA
H A 0032 PHE CB 3.716 E A 0039 VAL CG2
H A 0033 CYS C 2.505 H A 0034 SER CA
H A 0033 CYS C 3.769 H A 0034 SER C
H A 0033 CYS C 3.167 H A 0034 SER CB
H A 0034 SER C 2.499 C A 0035 SER CA
H A 0034 SER C 3.630 C A 0035 SER C
H A 0034 SER C 3.465 C A 0035 SER CB
C A 0035 SER C 2.535 C A 0036 ARG CA
C A 0035 SER C 3.386 C A 0036 ARG C
C A 0035 SER C 3.234 C A 0036 ARG CB
C A 0036 ARG C 2.501 C A 0037 GLY CA
C A 0036 ARG C 3.791 C A 0037 GLY C
C A 0037 GLY C 2.474 C A 0038 LYS CA
C A 0037 GLY C 3.529 C A 0038 LYS C
C A 0037 GLY C 3.499 C A 0038 LYS CB
C A 0037 GLY C 3.687 C A 0038 LYS CG
C A 0038 LYS C 2.487 E A 0039 VAL CA
C A 0038 LYS C 3.095 E A 0039 VAL C
E A 0039 VAL CA 3.782 E A 0040 VAL CA
E A 0039 VAL C 2.454 E A 0040 VAL CA
E A 0039 VAL C 3.459 E A 0040 VAL C
E A 0039 VAL C 3.551 E A 0040 VAL CB
E A 0039 VAL C 3.602 E A 0040 VAL CG2
E A 0040 VAL CA 3.793 E A 0041 GLU CA
E A 0040 VAL C 2.470 E A 0041 GLU CA
E A 0040 VAL C 3.248 E A 0041 GLU C
E A 0040 VAL C 3.665 E A 0041 GLU CB
E A 0040 VAL CG1 3.604 E A 0042 LEU CD2
E A 0040 VAL CB 3.679 C A 0068 HIS CD2
E A 0040 VAL CG1 3.681 C A 0068 HIS CA
E A 0040 VAL CG2 3.762 C A 0068 HIS C
E A 0040 VAL CG2 3.576 C A 0068 HIS CD2
E A 0040 VAL CG2 3.488 C A 0068 HIS CE1
E A 0041 GLU CA 3.793 E A 0042 LEU CA
E A 0041 GLU C 2.415 E A 0042 LEU CA
E A 0041 GLU C 3.397 E A 0042 LEU C
E A 0041 GLU C 3.540 E A 0042 LEU CB
E A 0041 GLU C 3.671 E A 0042 LEU CG
E A 0041 GLU C 3.761 E A 0042 LEU CD2
E A 0042 LEU CA 3.797 E A 0043 GLY CA
E A 0042 LEU C 2.497 E A 0043 GLY CA
E A 0042 LEU C 3.462 E A 0043 GLY C
E A 0043 GLY C 2.467 E A 0044 CYS CA
E A 0043 GLY C 3.095 E A 0044 CYS C
E A 0043 GLY C 3.742 E A 0044 CYS CB
E A 0044 CYS CA 3.780 E A 0045 ALA CA
E A 0044 CYS C 2.481 E A 0045 ALA CA
E A 0044 CYS C 3.548 E A 0045 ALA C
E A 0044 CYS C 3.466 E A 0045 ALA CB
E A 0045 ALA C 2.481 C A 0046 ALA CA
E A 0045 ALA C 3.360 C A 0046 ALA C
E A 0045 ALA C 3.682 C A 0046 ALA CB
C A 0046 ALA C 2.482 C A 0047 THR CA
C A 0046 ALA C 3.682 C A 0047 THR C
C A 0046 ALA C 3.330 C A 0047 THR CB
C A 0047 THR C 2.477 C A 0048 CYS CA
C A 0047 THR C 3.404 C A 0048 CYS C
C A 0047 THR C 3.601 C A 0048 CYS CB
C A 0047 THR C 3.666 C A 0049 PRO CD
C A 0048 CYS CA 2.944 C A 0049 PRO CD
C A 0048 CYS C 2.464 C A 0049 PRO CA
C A 0048 CYS C 3.170 C A 0049 PRO C
C A 0048 CYS C 3.648 C A 0049 PRO CB
C A 0048 CYS C 3.691 C A 0049 PRO CG
C A 0048 CYS C 2.520 C A 0049 PRO CD
C A 0048 CYS CB 3.459 E A 0059 CYS CB
C A 0049 PRO C 2.467 C A 0050 SER CA
C A 0049 PRO C 3.105 C A 0050 SER C
C A 0049 PRO C 3.714 C A 0050 SER CB
C A 0050 SER C 2.489 C A 0051 LYS CA
C A 0050 SER C 3.340 C A 0051 LYS C
C A 0050 SER C 3.645 C A 0051 LYS CB
C A 0051 LYS C 2.478 C A 0052 LYS CA
C A 0051 LYS C 3.569 C A 0052 LYS C
C A 0051 LYS C 3.481 C A 0052 LYS CB
C A 0052 LYS CA 3.061 C A 0053 PRO CD
C A 0052 LYS C 2.467 C A 0053 PRO CA
C A 0052 LYS C 2.938 C A 0053 PRO C
C A 0052 LYS C 3.666 C A 0053 PRO CB
C A 0052 LYS C 3.648 C A 0053 PRO CG
C A 0052 LYS C 2.512 C A 0053 PRO CD
C A 0052 LYS CB 3.733 C A 0053 PRO CD
C A 0053 PRO C 2.478 C A 0054 TYR CA
C A 0053 PRO C 3.182 C A 0054 TYR C
C A 0053 PRO C 3.760 C A 0054 TYR CB
C A 0054 TYR CA 3.787 C A 0055 GLU CA
C A 0054 TYR C 2.473 C A 0055 GLU CA
C A 0054 TYR C 3.534 C A 0055 GLU C
C A 0054 TYR C 3.481 C A 0055 GLU CB
C A 0054 TYR C 3.516 C A 0055 GLU CG
C A 0055 GLU C 2.466 E A 0056 GLU CA
C A 0055 GLU C 3.162 E A 0056 GLU C
C A 0055 GLU C 3.688 E A 0056 GLU CB
E A 0056 GLU CA 3.772 E A 0057 VAL CA
E A 0056 GLU C 2.466 E A 0057 VAL CA
E A 0056 GLU C 3.464 E A 0057 VAL C
E A 0056 GLU C 3.544 E A 0057 VAL CB
E A 0056 GLU C 3.657 E A 0057 VAL CG2
E A 0056 GLU CD 3.633 C A 0070 LYS CE
E A 0057 VAL C 2.455 E A 0058 THR CA
E A 0057 VAL C 3.244 E A 0058 THR C
E A 0057 VAL C 3.682 E A 0058 THR CB
E A 0057 VAL CG1 3.787 E A 0059 CYS CB
E A 0058 THR CA 3.753 E A 0059 CYS CA
E A 0058 THR C 2.474 E A 0059 CYS CA
E A 0058 THR C 3.328 E A 0059 CYS C
E A 0058 THR C 3.634 E A 0059 CYS CB
E A 0059 CYS CA 3.776 E A 0060 CYS CA
E A 0059 CYS C 2.487 E A 0060 CYS CA
E A 0059 CYS C 3.391 E A 0060 CYS C
E A 0059 CYS C 3.581 E A 0060 CYS CB
E A 0060 CYS C 2.459 C A 0061 SER CA
E A 0060 CYS C 3.216 C A 0061 SER C
E A 0060 CYS C 3.678 C A 0061 SER CB
E A 0060 CYS CB 3.773 C A 0065 CYS CB
C A 0061 SER C 2.501 C A 0062 THR CA
C A 0061 SER C 3.776 C A 0062 THR C
C A 0061 SER C 3.161 C A 0062 THR CB
C A 0062 THR C 2.532 C A 0063 ASP CA
C A 0062 THR C 3.277 C A 0063 ASP C
C A 0062 THR C 3.164 C A 0063 ASP CB
C A 0062 THR C 3.745 C A 0063 ASP CG
C A 0063 ASP C 2.522 C A 0064 LYS CA
C A 0063 ASP C 3.166 C A 0064 LYS C
C A 0063 ASP C 3.259 C A 0064 LYS CB
C A 0064 LYS C 2.519 C A 0065 CYS CA
C A 0064 LYS C 3.265 C A 0065 CYS C
C A 0064 LYS C 3.142 C A 0065 CYS CB
C A 0065 CYS C 2.506 C A 0066 ASN CA
C A 0065 CYS C 3.644 C A 0066 ASN C
C A 0065 CYS C 3.438 C A 0066 ASN CB
C A 0065 CYS C 3.742 C A 0067 PRO CD
C A 0066 ASN CA 2.974 C A 0067 PRO CD
C A 0066 ASN C 2.459 C A 0067 PRO CA
C A 0066 ASN C 3.293 C A 0067 PRO C
C A 0066 ASN C 3.615 C A 0067 PRO CB
C A 0066 ASN C 3.692 C A 0067 PRO CG
C A 0066 ASN C 2.516 C A 0067 PRO CD
C A 0067 PRO C 2.519 C A 0068 HIS CA
C A 0067 PRO C 3.062 C A 0068 HIS C
C A 0067 PRO C 3.714 C A 0068 HIS CB
C A 0067 PRO C 3.294 C A 0069 PRO CD
C A 0068 HIS CA 3.037 C A 0069 PRO CD
C A 0068 HIS C 2.500 C A 0069 PRO CA
C A 0068 HIS C 3.187 C A 0069 PRO C
C A 0068 HIS C 3.677 C A 0069 PRO CB
C A 0068 HIS C 3.686 C A 0069 PRO CG
C A 0068 HIS C 2.509 C A 0069 PRO CD
C A 0068 HIS CB 3.452 C A 0069 PRO CD
C A 0069 PRO CA 3.792 C A 0070 LYS CA
C A 0069 PRO C 2.443 C A 0070 LYS CA
C A 0069 PRO C 3.084 C A 0070 LYS C
C A 0069 PRO C 3.713 C A 0070 LYS CB
C A 0070 LYS C 2.470 C A 0071 GLN CA
C A 0070 LYS C 3.108 C A 0071 GLN C
C A 0070 LYS C 3.738 C A 0071 GLN CB
C A 0071 GLN C 2.478 C A 0072 ARG CA
C A 0071 GLN C 3.456 C A 0072 ARG C
C A 0071 GLN C 3.569 C A 0072 ARG CB
C A 0072 ARG CA 2.918 C A 0073 PRO CD
C A 0072 ARG C 2.483 C A 0073 PRO CA
C A 0072 ARG C 3.059 C A 0073 PRO C
C A 0072 ARG C 3.684 C A 0073 PRO CB
C A 0072 ARG C 3.639 C A 0073 PRO CG
C A 0072 ARG C 2.507 C A 0073 PRO CD
C A 0073 PRO C 2.483 C A 0074 GLY CA
C A 0073 PRO C 3.156 C A 0074 GLY C
CHARGE_ATTR 2.00 12.00 56
C A 0020 GLU OE1 8.163 E A 0026 LYS NZ
C A 0020 GLU OE2 9.617 E A 0026 LYS NZ
H A 0030 ASP OD1 8.889 E A 0025 ARG NH1
H A 0030 ASP OD1 6.680 E A 0025 ARG NH2
H A 0030 ASP OD2 8.416 E A 0025 ARG NH1
H A 0030 ASP OD2 6.398 E A 0025 ARG NH2
H A 0030 ASP OD1 9.995 C A 0036 ARG NH1
H A 0030 ASP OD1 9.618 C A 0036 ARG NH2
H A 0030 ASP OD2 11.71 C A 0036 ARG NH1
H A 0030 ASP OD2 11.56 C A 0036 ARG NH2
H A 0030 ASP OD1 3.324 C A 0038 LYS NZ
H A 0030 ASP OD2 5.490 C A 0038 LYS NZ
H A 0030 ASP OD1 8.644 C A 0068 HIS ND1
H A 0030 ASP OD1 8.484 C A 0068 HIS NE2
H A 0030 ASP OD2 10.00 C A 0068 HIS ND1
H A 0030 ASP OD2 9.692 C A 0068 HIS NE2
H A 0030 ASP OD1 3.461 C A 0070 LYS NZ
H A 0030 ASP OD2 3.000 C A 0070 LYS NZ
H A 0030 ASP OD1 7.458 C A 0072 ARG NH1
H A 0030 ASP OD1 8.296 C A 0072 ARG NH2
H A 0030 ASP OD2 9.218 C A 0072 ARG NH1
H A 0030 ASP OD2 9.720 C A 0072 ARG NH2
E A 0041 GLU OE1 8.182 E A 0026 LYS NZ
E A 0041 GLU OE2 7.420 E A 0026 LYS NZ
E A 0041 GLU OE1 10.75 C A 0068 HIS NE2
E A 0041 GLU OE2 11.64 C A 0068 HIS ND1
E A 0041 GLU OE2 10.38 C A 0068 HIS NE2
C A 0055 GLU OE1 9.832 E A 0025 ARG NH1
C A 0055 GLU OE1 9.933 E A 0025 ARG NH2
C A 0055 GLU OE2 11.15 E A 0025 ARG NH1
C A 0055 GLU OE2 10.86 E A 0025 ARG NH2
C A 0055 GLU OE1 7.220 E A 0026 LYS NZ
C A 0055 GLU OE2 9.124 E A 0026 LYS NZ
C A 0055 GLU OE1 8.721 C A 0052 LYS NZ
C A 0055 GLU OE2 10.27 C A 0052 LYS NZ
C A 0055 GLU OE1 10.03 C A 0070 LYS NZ
C A 0055 GLU OE2 10.24 C A 0070 LYS NZ
E A 0056 GLU OE1 5.010 E A 0025 ARG NH1
E A 0056 GLU OE1 4.146 E A 0025 ARG NH2
E A 0056 GLU OE2 6.219 E A 0025 ARG NH1
E A 0056 GLU OE2 5.011 E A 0025 ARG NH2
E A 0056 GLU OE1 8.869 C A 0038 LYS NZ
E A 0056 GLU OE2 8.574 C A 0038 LYS NZ
E A 0056 GLU OE1 10.58 C A 0052 LYS NZ
E A 0056 GLU OE2 10.75 C A 0052 LYS NZ
E A 0056 GLU OE1 4.107 C A 0070 LYS NZ
E A 0056 GLU OE2 3.586 C A 0070 LYS NZ
E A 0056 GLU OE1 10.33 C A 0072 ARG NH1
E A 0056 GLU OE1 10.28 C A 0072 ARG NH2
E A 0056 GLU OE2 10.84 C A 0072 ARG NH1
E A 0056 GLU OE2 10.84 C A 0072 ARG NH2
C A 0063 ASP OD1 11.56 E A 0004 HIS ND1
C A 0063 ASP OD1 10.01 E A 0004 HIS NE2
C A 0063 ASP OD2 10.65 E A 0004 HIS NE2
C A 0063 ASP OD1 8.803 C A 0064 LYS NZ
C A 0063 ASP OD2 10.61 C A 0064 LYS NZ
CHARGE_REPU 2.00 12.00 57
E A 0004 HIS ND1 11.96 E A 0025 ARG NH1
E A 0004 HIS NE2 11.75 E A 0025 ARG NH1
E A 0004 HIS ND1 7.557 C A 0064 LYS NZ
E A 0004 HIS NE2 6.801 C A 0064 LYS NZ
E A 0004 HIS ND1 8.841 C A 0068 HIS ND1
E A 0004 HIS ND1 10.04 C A 0068 HIS NE2
E A 0004 HIS NE2 10.21 C A 0068 HIS ND1
E A 0004 HIS NE2 11.59 C A 0068 HIS NE2
E A 0025 ARG NH1 9.589 C A 0038 LYS NZ
E A 0025 ARG NH2 7.425 C A 0038 LYS NZ
E A 0025 ARG NH1 9.807 C A 0052 LYS NZ
E A 0025 ARG NH2 11.25 C A 0052 LYS NZ
E A 0025 ARG NH1 9.559 C A 0068 HIS ND1
E A 0025 ARG NH1 10.36 C A 0068 HIS NE2
E A 0025 ARG NH2 8.415 C A 0068 HIS ND1
E A 0025 ARG NH2 9.127 C A 0068 HIS NE2
E A 0025 ARG NH1 5.593 C A 0070 LYS NZ
E A 0025 ARG NH2 3.469 C A 0070 LYS NZ
E A 0025 ARG NH1 11.67 C A 0072 ARG NH1
E A 0025 ARG NH2 9.819 C A 0072 ARG NH1
E A 0025 ARG NH2 10.64 C A 0072 ARG NH2
E A 0026 LYS NZ 9.990 C A 0052 LYS NZ
H A 0030 ASP OD1 11.76 C A 0055 GLU OE1
H A 0030 ASP OD1 11.41 C A 0055 GLU OE2
H A 0030 ASP OD2 10.19 C A 0055 GLU OE1
H A 0030 ASP OD2 9.738 C A 0055 GLU OE2
H A 0030 ASP OD1 7.125 E A 0056 GLU OE1
H A 0030 ASP OD1 6.113 E A 0056 GLU OE2
H A 0030 ASP OD2 6.037 E A 0056 GLU OE1
H A 0030 ASP OD2 4.482 E A 0056 GLU OE2
C A 0036 ARG NH1 8.855 C A 0038 LYS NZ
C A 0036 ARG NH2 7.903 C A 0038 LYS NZ
C A 0036 ARG NH2 11.89 C A 0068 HIS NE2
C A 0036 ARG NH1 9.545 C A 0072 ARG NH1
C A 0036 ARG NH1 10.19 C A 0072 ARG NH2
C A 0036 ARG NH2 8.914 C A 0072 ARG NH1
C A 0036 ARG NH2 10.03 C A 0072 ARG NH2
C A 0038 LYS NZ 6.935 C A 0068 HIS ND1
C A 0038 LYS NZ 7.307 C A 0068 HIS NE2
C A 0038 LYS NZ 5.320 C A 0070 LYS NZ
C A 0038 LYS NZ 5.170 C A 0072 ARG NH1
C A 0038 LYS NZ 6.752 C A 0072 ARG NH2
E A 0041 GLU OE1 8.765 C A 0055 GLU OE1
E A 0041 GLU OE1 9.220 C A 0055 GLU OE2
E A 0041 GLU OE2 9.399 C A 0055 GLU OE1
E A 0041 GLU OE2 10.30 C A 0055 GLU OE2
C A 0051 LYS NZ 11.82 C A 0052 LYS NZ
C A 0055 GLU OE1 10.73 E A 0056 GLU OE1
C A 0055 GLU OE1 9.528 E A 0056 GLU OE2
C A 0055 GLU OE2 11.25 E A 0056 GLU OE1
C A 0055 GLU OE2 9.677 E A 0056 GLU OE2
C A 0068 HIS ND1 8.729 C A 0070 LYS NZ
C A 0068 HIS NE2 8.952 C A 0070 LYS NZ
C A 0068 HIS ND1 10.44 C A 0072 ARG NH1
C A 0068 HIS NE2 11.53 C A 0072 ARG NH1
C A 0070 LYS NZ 8.495 C A 0072 ARG NH1
C A 0070 LYS NZ 9.169 C A 0072 ARG NH2
HB_MM 2.00 3.20 114
E A 0002 VAL N 2.270 E A 0001 ILE O
E A 0003 CYS N 2.258 E A 0002 VAL O
E A 0004 HIS N 2.238 E A 0003 CYS O
E A 0005 THR N 2.920 E A 0003 CYS O
E A 0005 THR N 2.232 E A 0004 HIS O
E A 0005 THR N 3.022 E A 0012 SER O
C A 0006 THR N 3.180 E A 0004 HIS O
C A 0006 THR N 2.265 E A 0005 THR O
C A 0007 ALA N 2.249 C A 0006 THR O
C A 0008 THR N 2.897 C A 0006 THR O
C A 0008 THR N 2.262 C A 0007 ALA O
C A 0009 SER N 2.254 C A 0008 THR O
C A 0010 PRO N 2.233 C A 0009 SER O
C A 0011 ILE N 2.996 C A 0009 SER O
C A 0011 ILE N 2.256 C A 0010 PRO O
E A 0012 SER N 2.895 E A 0005 THR O
E A 0012 SER N 3.099 C A 0010 PRO O
E A 0012 SER N 2.240 C A 0011 ILE O
E A 0013 ALA N 2.262 E A 0012 SER O
E A 0014 VAL N 2.825 E A 0012 SER O
E A 0014 VAL N 2.263 E A 0013 ALA O
E A 0015 THR N 2.264 E A 0014 VAL O
E A 0016 CYS N 3.001 E A 0014 VAL O
E A 0016 CYS N 2.276 E A 0015 THR O
C A 0017 PRO N 2.256 E A 0016 CYS O
C A 0018 PRO N 2.249 C A 0017 PRO O
C A 0019 GLY N 2.268 C A 0018 PRO O
C A 0020 GLU N 2.267 C A 0019 GLY O
C A 0021 ASN N 2.256 C A 0020 GLU O
C A 0021 ASN N 3.119 E A 0045 ALA O
E A 0022 LEU N 2.835 C A 0020 GLU O
E A 0022 LEU N 2.245 C A 0021 ASN O
E A 0022 LEU N 2.802 E A 0045 ALA O
E A 0023 CYS N 2.265 E A 0022 LEU O
E A 0023 CYS N 2.711 E A 0060 CYS O
E A 0024 TYR N 2.261 E A 0023 CYS O
E A 0025 ARG N 2.252 E A 0024 TYR O
E A 0025 ARG N 3.187 E A 0058 THR O
E A 0026 LYS N 2.260 E A 0025 ARG O
E A 0027 MET N 2.262 E A 0026 LYS O
E A 0027 MET N 2.857 E A 0056 GLU O
E A 0028 TRP N 2.262 E A 0027 MET O
E A 0028 TRP N 3.007 E A 0039 VAL O
C A 0029 CYS N 2.251 E A 0028 TRP O
H A 0030 ASP N 2.183 C A 0029 CYS O
H A 0030 ASP N 2.845 C A 0037 GLY O
H A 0031 ALA N 2.259 H A 0030 ASP O
H A 0031 ALA N 2.871 C A 0037 GLY O
H A 0032 PHE N 3.159 H A 0030 ASP O
H A 0032 PHE N 2.249 H A 0031 ALA O
H A 0032 PHE N 2.715 C A 0037 GLY O
H A 0033 CYS N 2.883 H A 0030 ASP O
H A 0033 CYS N 3.013 H A 0031 ALA O
H A 0033 CYS N 2.283 H A 0032 PHE O
H A 0034 SER N 2.929 H A 0031 ALA O
H A 0034 SER N 2.996 H A 0032 PHE O
H A 0034 SER N 2.280 H A 0033 CYS O
C A 0035 SER N 2.239 H A 0034 SER O
C A 0036 ARG N 2.830 H A 0031 ALA O
C A 0036 ARG N 2.256 C A 0035 SER O
C A 0037 GLY N 2.271 C A 0036 ARG O
C A 0038 LYS N 2.240 C A 0037 GLY O
E A 0039 VAL N 2.797 C A 0029 CYS O
E A 0039 VAL N 2.253 C A 0038 LYS O
E A 0040 VAL N 2.863 C A 0038 LYS O
E A 0040 VAL N 2.263 E A 0039 VAL O
E A 0041 GLU N 2.817 E A 0026 LYS O
E A 0041 GLU N 2.253 E A 0040 VAL O
E A 0042 LEU N 2.249 E A 0041 GLU O
E A 0043 GLY N 2.261 E A 0042 LEU O
E A 0044 CYS N 2.251 E A 0043 GLY O
E A 0045 ALA N 2.866 E A 0022 LEU O
E A 0045 ALA N 2.255 E A 0044 CYS O
C A 0046 ALA N 2.241 E A 0045 ALA O
C A 0047 THR N 2.254 C A 0046 ALA O
C A 0048 CYS N 2.269 C A 0047 THR O
C A 0049 PRO N 2.250 C A 0048 CYS O
C A 0050 SER N 2.253 C A 0049 PRO O
C A 0051 LYS N 2.270 C A 0050 SER O
C A 0052 LYS N 2.262 C A 0051 LYS O
C A 0053 PRO N 2.249 C A 0052 LYS O
C A 0054 TYR N 3.064 C A 0052 LYS O
C A 0054 TYR N 2.267 C A 0053 PRO O
C A 0055 GLU N 2.817 C A 0053 PRO O
C A 0055 GLU N 2.266 C A 0054 TYR O
E A 0056 GLU N 2.790 E A 0027 MET O
E A 0056 GLU N 2.256 C A 0055 GLU O
E A 0057 VAL N 3.042 C A 0055 GLU O
E A 0057 VAL N 2.256 E A 0056 GLU O
E A 0058 THR N 2.998 E A 0025 ARG O
E A 0058 THR N 2.263 E A 0057 VAL O
E A 0059 CYS N 2.295 E A 0058 THR O
E A 0060 CYS N 2.830 E A 0023 CYS O
E A 0060 CYS N 2.262 E A 0059 CYS O
C A 0061 SER N 2.242 E A 0060 CYS O
C A 0062 THR N 2.254 C A 0061 SER O
C A 0063 ASP N 2.945 E A 0002 VAL O
C A 0063 ASP N 2.259 C A 0062 THR O
C A 0064 LYS N 2.869 E A 0002 VAL O
C A 0064 LYS N 2.264 C A 0063 ASP O
C A 0065 CYS N 2.834 C A 0063 ASP O
C A 0065 CYS N 2.251 C A 0064 LYS O
C A 0066 ASN N 2.769 C A 0064 LYS O
C A 0066 ASN N 2.245 C A 0065 CYS O
C A 0067 PRO N 2.242 C A 0066 ASN O
C A 0068 HIS N 2.278 C A 0067 PRO O
C A 0069 PRO N 2.252 C A 0068 HIS O
C A 0070 LYS N 2.244 C A 0069 PRO O
C A 0071 GLN N 3.029 C A 0069 PRO O
C A 0071 GLN N 2.266 C A 0070 LYS O
C A 0072 ARG N 2.849 C A 0070 LYS O
C A 0072 ARG N 2.254 C A 0071 GLN O
C A 0073 PRO N 2.259 C A 0072 ARG O
C A 0074 GLY N 2.258 C A 0073 PRO O
HB_MS 2.00 3.20 21
E A 0002 VAL N 3.113 C A 0062 THR OG1
E A 0004 HIS N 2.962 E A 0024 TYR OH
C A 0007 ALA O 2.787 C A 0008 THR OG1
C A 0008 THR O 2.975 C A 0009 SER OG
C A 0010 PRO N 3.153 E A 0012 SER OG
C A 0010 PRO O 2.860 E A 0012 SER OG
E A 0014 VAL O 2.878 E A 0005 THR OG1
E A 0023 CYS O 2.932 C A 0066 ASN ND2
H A 0032 PHE O 2.843 H A 0034 SER OG
C A 0035 SER N 2.726 H A 0034 SER OG
E A 0042 LEU O 2.956 C A 0006 THR OG1
E A 0042 LEU N 3.193 E A 0041 GLU OE2
C A 0046 ALA O 3.045 C A 0021 ASN ND2
C A 0046 ALA O 2.964 C A 0047 THR OG1
C A 0049 PRO O 3.104 C A 0052 LYS NZ
C A 0050 SER O 2.750 C A 0054 TYR OH
C A 0051 LYS N 3.010 C A 0050 SER OG
E A 0058 THR O 3.027 C A 0066 ASN ND2
C A 0062 THR N 2.900 C A 0061 SER OG
C A 0063 ASP N 2.793 C A 0062 THR OG1
C A 0064 LYS O 3.106 E A 0004 HIS NE2
HB_SS 2.00 3.20 2
E A 0025 ARG NH1 3.032 E A 0058 THR OG1
E A 0058 THR OG1 2.760 C A 0071 GLN OE1
AROMATIC 0.00 8.00 2
E A 0026 LYS 7.900 E A 0024 TYR
C A 0052 LYS 6.740 C A 0054 TYR
SS_BOND 1.50 2.80 5
E A 0003 CYS SG 2.031 E A 0023 CYS SG
E A 0016 CYS SG 2.035 E A 0044 CYS SG
C A 0029 CYS SG 2.041 H A 0033 CYS SG
C A 0048 CYS SG 2.035 E A 0059 CYS SG
E A 0060 CYS SG 2.041 C A 0065 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 17
C A 0006 THR CB 3.688 C B 0077 TRP CB
C A 0006 THR CG2 3.509 C B 0079 TYR CD2
C A 0006 THR CG2 3.724 C B 0079 TYR CE2
C A 0007 ALA CB 3.693 C B 0076 HIS CD2
C A 0011 ILE CD1 3.775 C B 0079 TYR CG
C A 0018 PRO C 3.781 C B 0076 HIS CE1
C A 0018 PRO CB 3.778 C B 0076 HIS CE1
C A 0037 GLY CA 3.737 C B 0080 TYR CD2
C A 0037 GLY C 3.757 C B 0080 TYR CD2
C A 0038 LYS C 3.744 C B 0080 TYR CD2
E A 0039 VAL CG2 3.506 C B 0080 TYR CE2
E A 0041 GLU CD 3.740 C B 0077 TRP C
E A 0043 GLY CA 3.544 C B 0076 HIS CG
E A 0043 GLY CA 3.681 C B 0076 HIS CD2
C A 0068 HIS CD2 3.542 C B 0079 TYR C
C A 0068 HIS CD2 3.568 C B 0079 TYR CB
C A 0068 HIS CE1 3.740 C B 0080 TYR C
CHARGE_ATTR 2.00 12.00 10
C A 0020 GLU OE1 8.506 C B 0076 HIS ND1
C A 0020 GLU OE1 8.411 C B 0076 HIS NE2
C A 0020 GLU OE2 8.316 C B 0076 HIS ND1
C A 0020 GLU OE2 7.938 C B 0076 HIS NE2
E A 0041 GLU OE1 10.99 C B 0075 LYS NZ
E A 0041 GLU OE2 10.65 C B 0075 LYS NZ
E A 0041 GLU OE1 6.899 C B 0076 HIS ND1
E A 0041 GLU OE1 8.461 C B 0076 HIS NE2
E A 0041 GLU OE2 5.464 C B 0076 HIS ND1
E A 0041 GLU OE2 6.660 C B 0076 HIS NE2
CHARGE_REPU 2.00 12.00 2
E A 0026 LYS NZ 6.921 C B 0076 HIS ND1
E A 0026 LYS NZ 7.646 C B 0076 HIS NE2
HB_MM 2.00 3.20 4
C A 0038 LYS N 3.167 C B 0080 TYR O
E A 0040 VAL N 3.070 C B 0079 TYR O
E A 0040 VAL O 2.800 C B 0079 TYR N
E A 0042 LEU N 3.167 C B 0077 TRP O
HB_MS 2.00 3.20 4
C A 0006 THR OG1 2.970 C B 0077 TRP N
C A 0006 THR OG1 2.933 C B 0077 TRP O
C A 0018 PRO O 2.943 C B 0076 HIS NE2
C A 0068 HIS NE2 3.028 C B 0079 TYR O
AROMATIC 0.00 8.00 2
H A 0032 PHE 5.812 C B 0080 TYR
E A 0026 LYS 7.270 C B 0076 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 24
C B 0075 LYS C 2.477 C B 0076 HIS CA
C B 0075 LYS C 3.663 C B 0076 HIS C
C B 0075 LYS C 3.324 C B 0076 HIS CB
C B 0075 LYS C 3.255 C B 0076 HIS CG
C B 0075 LYS CE 3.747 C B 0077 TRP CH2
C B 0076 HIS C 2.462 C B 0077 TRP CA
C B 0076 HIS C 3.499 C B 0077 TRP C
C B 0076 HIS C 3.543 C B 0077 TRP CB
C B 0076 HIS C 3.615 C B 0077 TRP CE3
C B 0077 TRP CA 3.773 C B 0078 VAL CA
C B 0077 TRP C 2.469 C B 0078 VAL CA
C B 0077 TRP C 3.182 C B 0078 VAL C
C B 0077 TRP C 3.780 C B 0078 VAL CB
C B 0078 VAL CA 3.799 C B 0079 TYR CA
C B 0078 VAL C 2.472 C B 0079 TYR CA
C B 0078 VAL C 3.529 C B 0079 TYR C
C B 0078 VAL C 3.482 C B 0079 TYR CB
C B 0078 VAL C 3.769 C B 0079 TYR CG
C B 0078 VAL C 3.756 C B 0079 TYR CD2
C B 0079 TYR C 2.467 C B 0080 TYR CA
C B 0079 TYR C 3.572 C B 0080 TYR C
C B 0079 TYR C 3.497 C B 0080 TYR CB
C B 0079 TYR C 3.746 C B 0080 TYR CG
C B 0079 TYR C 3.549 C B 0080 TYR CD1
CHARGE_REPU 2.00 12.00 2
C B 0075 LYS NZ 9.178 C B 0076 HIS ND1
C B 0075 LYS NZ 9.895 C B 0076 HIS NE2
HB_MM 2.00 3.20 5
C B 0076 HIS N 2.262 C B 0075 LYS O
C B 0077 TRP N 2.262 C B 0076 HIS O
C B 0078 VAL N 2.277 C B 0077 TRP O
C B 0079 TYR N 2.252 C B 0078 VAL O
C B 0080 TYR N 2.270 C B 0079 TYR O
AROMATIC 0.00 8.00 1
C B 0075 LYS 4.854 C B 0077 TRP