Complet list of 1zw8 con file
Complete list of 1zw8.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 342
C A 0002 ASP C 2.428 C A 0003 LEU CA
C A 0002 ASP C 3.334 C A 0003 LEU C
C A 0002 ASP C 3.595 C A 0003 LEU CB
C A 0002 ASP CA 3.429 C A 0015 SER C
C A 0003 LEU CA 3.799 C A 0004 LYS CA
C A 0003 LEU C 2.445 C A 0004 LYS CA
C A 0003 LEU C 3.454 C A 0004 LYS C
C A 0003 LEU C 3.539 C A 0004 LYS CB
C A 0003 LEU C 3.535 C A 0014 ALA CB
C A 0003 LEU CB 3.574 C A 0014 ALA CB
C A 0003 LEU CB 3.511 H A 0016 SER C
C A 0003 LEU CB 3.543 H A 0017 LEU CA
C A 0003 LEU CG 3.612 H A 0017 LEU CA
C A 0003 LEU CD2 3.488 H A 0017 LEU CA
C A 0003 LEU CD2 3.344 H A 0017 LEU CD1
C A 0003 LEU CB 3.537 H A 0020 LEU CB
C A 0003 LEU CG 3.240 H A 0020 LEU CB
C A 0003 LEU CD1 2.986 H A 0020 LEU CB
C A 0003 LEU CD1 3.142 H A 0020 LEU CG
C A 0004 LYS C 2.429 C A 0005 CYS CA
C A 0004 LYS C 2.954 C A 0005 CYS C
C A 0004 LYS C 3.723 C A 0005 CYS CB
C A 0005 CYS C 2.432 C A 0006 LYS CA
C A 0005 CYS C 3.312 C A 0006 LYS C
C A 0005 CYS C 3.622 C A 0006 LYS CB
C A 0005 CYS CA 3.718 H A 0020 LEU CG
C A 0005 CYS CA 3.329 H A 0020 LEU CD2
C A 0005 CYS CB 3.235 H A 0020 LEU CD2
C A 0006 LYS C 2.425 C A 0007 TRP CA
C A 0006 LYS C 3.176 C A 0007 TRP C
C A 0006 LYS C 3.668 C A 0007 TRP CB
C A 0006 LYS CA 3.785 C A 0044 TRP CZ2
C A 0006 LYS C 3.741 C A 0044 TRP CE2
C A 0006 LYS C 3.676 C A 0044 TRP CZ2
C A 0006 LYS CB 3.764 C A 0044 TRP CE2
C A 0006 LYS CB 3.415 C A 0044 TRP CZ2
C A 0007 TRP C 2.435 C A 0008 LYS CA
C A 0007 TRP C 3.053 C A 0008 LYS C
C A 0007 TRP C 3.709 C A 0008 LYS CB
C A 0007 TRP CB 3.305 C A 0010 CYS CB
C A 0007 TRP CE2 3.252 H A 0024 LEU CD2
C A 0007 TRP CZ2 3.222 H A 0024 LEU CD2
C A 0007 TRP CG 3.748 H A 0028 HIS CE1
C A 0007 TRP CD2 3.792 H A 0028 HIS CG
C A 0007 TRP CD2 3.331 H A 0028 HIS CE1
C A 0007 TRP CE2 3.668 H A 0028 HIS CG
C A 0007 TRP CE3 3.165 H A 0028 HIS CE1
C A 0007 TRP CZ2 3.482 H A 0028 HIS CB
C A 0007 TRP CZ2 3.589 H A 0028 HIS CG
C A 0007 TRP CZ3 3.706 H A 0028 HIS CG
C A 0007 TRP CZ3 3.717 H A 0028 HIS CE1
C A 0007 TRP CH2 3.422 H A 0028 HIS CB
C A 0007 TRP CH2 3.594 H A 0028 HIS CG
C A 0007 TRP CZ2 3.529 C A 0043 ASN CB
C A 0007 TRP CH2 3.262 C A 0043 ASN CB
C A 0007 TRP CD1 3.496 C A 0044 TRP CE2
C A 0007 TRP CD1 3.170 C A 0044 TRP CZ2
C A 0007 TRP CD1 3.389 C A 0044 TRP CH2
C A 0008 LYS C 2.432 C A 0009 GLU CA
C A 0008 LYS C 3.248 C A 0009 GLU C
C A 0008 LYS C 3.653 C A 0009 GLU CB
C A 0009 GLU C 2.430 C A 0010 CYS CA
C A 0009 GLU C 3.427 C A 0010 CYS C
C A 0009 GLU C 3.539 C A 0010 CYS CB
C A 0010 CYS CA 2.937 C A 0011 PRO CD
C A 0010 CYS C 2.468 C A 0011 PRO CA
C A 0010 CYS C 3.415 C A 0011 PRO C
C A 0010 CYS C 3.503 C A 0011 PRO CB
C A 0010 CYS C 3.617 C A 0011 PRO CG
C A 0010 CYS C 2.516 C A 0011 PRO CD
C A 0010 CYS CB 3.737 H A 0028 HIS CE1
C A 0011 PRO C 2.437 C A 0012 GLU CA
C A 0011 PRO C 3.454 C A 0012 GLU C
C A 0011 PRO C 3.527 C A 0012 GLU CB
C A 0012 GLU C 2.441 C A 0013 SER CA
C A 0012 GLU C 3.454 C A 0013 SER C
C A 0012 GLU C 3.523 C A 0013 SER CB
C A 0013 SER C 2.436 C A 0014 ALA CA
C A 0013 SER C 3.432 C A 0014 ALA C
C A 0013 SER C 3.526 C A 0014 ALA CB
C A 0014 ALA C 2.437 C A 0015 SER CA
C A 0014 ALA C 3.289 C A 0015 SER C
C A 0014 ALA C 3.638 C A 0015 SER CB
C A 0014 ALA CA 3.621 H A 0019 ASP CG
C A 0014 ALA CB 3.797 H A 0019 ASP C
C A 0014 ALA CB 3.300 H A 0019 ASP CB
C A 0014 ALA CB 3.330 H A 0019 ASP CG
C A 0014 ALA CB 3.610 H A 0020 LEU CD2
C A 0015 SER C 2.434 H A 0016 SER CA
C A 0015 SER C 3.624 H A 0016 SER C
C A 0015 SER C 3.304 H A 0016 SER CB
H A 0016 SER C 2.443 H A 0017 LEU CA
H A 0016 SER C 2.913 H A 0017 LEU C
H A 0016 SER C 3.721 H A 0017 LEU CB
H A 0017 LEU CA 3.790 H A 0018 PHE CA
H A 0017 LEU C 2.433 H A 0018 PHE CA
H A 0017 LEU C 3.082 H A 0018 PHE C
H A 0017 LEU C 3.700 H A 0018 PHE CB
H A 0018 PHE C 2.435 H A 0019 ASP CA
H A 0018 PHE C 3.013 H A 0019 ASP C
H A 0018 PHE C 3.714 H A 0019 ASP CB
H A 0019 ASP C 2.420 H A 0020 LEU CA
H A 0019 ASP C 3.047 H A 0020 LEU C
H A 0019 ASP C 3.712 H A 0020 LEU CB
H A 0020 LEU C 2.429 H A 0021 GLN CA
H A 0020 LEU C 2.963 H A 0021 GLN C
H A 0020 LEU C 3.715 H A 0021 GLN CB
H A 0020 LEU CD1 3.613 H A 0024 LEU CB
H A 0020 LEU CD1 3.551 H A 0024 LEU CG
H A 0020 LEU CD1 3.013 H A 0024 LEU CD1
H A 0021 GLN C 2.432 H A 0022 ARG CA
H A 0021 GLN C 3.092 H A 0022 ARG C
H A 0021 GLN C 3.700 H A 0022 ARG CB
H A 0021 GLN CG 3.525 H A 0058 VAL CB
H A 0022 ARG C 2.435 H A 0023 HIS CA
H A 0022 ARG C 3.076 H A 0023 HIS C
H A 0022 ARG C 3.705 H A 0023 HIS CB
H A 0023 HIS C 2.430 H A 0024 LEU CA
H A 0023 HIS C 3.083 H A 0024 LEU C
H A 0023 HIS C 3.705 H A 0024 LEU CB
H A 0023 HIS CD2 3.727 H A 0024 LEU CA
H A 0023 HIS C 3.798 H A 0027 ASP CB
H A 0023 HIS CD2 3.797 H A 0028 HIS CD2
H A 0024 LEU CA 3.792 H A 0025 LEU CA
H A 0024 LEU C 2.422 H A 0025 LEU CA
H A 0024 LEU C 3.056 H A 0025 LEU C
H A 0024 LEU C 3.679 H A 0025 LEU CB
H A 0024 LEU CA 3.503 H A 0028 HIS CD2
H A 0024 LEU CG 3.323 H A 0028 HIS CD2
H A 0024 LEU CD2 3.227 H A 0028 HIS CB
H A 0024 LEU CD2 3.379 H A 0028 HIS CG
H A 0024 LEU CD2 3.288 H A 0028 HIS CD2
H A 0024 LEU CD1 3.616 C A 0044 TRP CZ3
H A 0024 LEU CD1 3.223 C A 0044 TRP CH2
H A 0024 LEU CD1 3.378 H A 0061 ILE CG2
H A 0025 LEU C 2.429 H A 0026 LYS CA
H A 0025 LEU C 3.202 H A 0026 LYS C
H A 0025 LEU C 3.669 H A 0026 LYS CB
H A 0025 LEU CD2 3.741 H A 0026 LYS CE
H A 0025 LEU CA 3.344 C A 0029 VAL CG2
H A 0025 LEU C 3.340 C A 0029 VAL CG2
H A 0025 LEU CG 3.550 H A 0058 VAL CG1
H A 0025 LEU CD1 3.773 H A 0058 VAL CG1
H A 0026 LYS C 2.438 H A 0027 ASP CA
H A 0026 LYS C 3.266 H A 0027 ASP C
H A 0026 LYS C 3.660 H A 0027 ASP CB
H A 0027 ASP C 2.425 H A 0028 HIS CA
H A 0027 ASP C 3.280 H A 0028 HIS C
H A 0027 ASP C 3.639 H A 0028 HIS CB
H A 0028 HIS C 2.428 C A 0029 VAL CA
H A 0028 HIS C 3.695 C A 0029 VAL C
H A 0028 HIS C 3.157 C A 0029 VAL CB
H A 0028 HIS C 3.167 C A 0029 VAL CG1
H A 0028 HIS C 3.577 C A 0029 VAL CG2
C A 0029 VAL CA 3.788 C A 0030 SER CA
C A 0029 VAL C 2.428 C A 0030 SER CA
C A 0029 VAL C 2.974 C A 0030 SER C
C A 0029 VAL C 3.690 C A 0030 SER CB
C A 0030 SER C 2.437 C A 0031 GLN CA
C A 0030 SER C 3.056 C A 0031 GLN C
C A 0030 SER C 2.959 C A 0031 GLN CB
C A 0031 GLN C 2.436 C A 0032 ASP CA
C A 0031 GLN C 3.119 C A 0032 ASP C
C A 0031 GLN C 3.699 C A 0032 ASP CB
C A 0032 ASP C 2.436 C A 0033 PHE CA
C A 0032 ASP C 3.036 C A 0033 PHE C
C A 0032 ASP C 2.976 C A 0033 PHE CB
C A 0033 PHE C 2.433 C A 0034 LYS CA
C A 0033 PHE C 3.504 C A 0034 LYS C
C A 0033 PHE C 3.466 C A 0034 LYS CB
C A 0033 PHE C 3.578 C A 0034 LYS CG
C A 0034 LYS C 2.433 C A 0035 HIS CA
C A 0034 LYS C 3.307 C A 0035 HIS C
C A 0034 LYS C 3.620 C A 0035 HIS CB
C A 0035 HIS CA 2.922 C A 0036 PRO CD
C A 0035 HIS C 2.466 C A 0036 PRO CA
C A 0035 HIS C 3.146 C A 0036 PRO C
C A 0035 HIS C 3.647 C A 0036 PRO CB
C A 0035 HIS C 3.650 C A 0036 PRO CG
C A 0035 HIS C 2.511 C A 0036 PRO CD
C A 0036 PRO C 2.434 C A 0037 MET CA
C A 0036 PRO C 3.676 C A 0037 MET C
C A 0036 PRO C 3.185 C A 0037 MET CB
C A 0036 PRO C 3.526 C A 0037 MET CG
C A 0037 MET C 2.433 C A 0038 GLU CA
C A 0037 MET C 3.592 C A 0038 GLU C
C A 0037 MET C 3.353 C A 0038 GLU CB
C A 0038 GLU CA 2.906 C A 0039 PRO CD
C A 0038 GLU C 2.465 C A 0039 PRO CA
C A 0038 GLU C 3.019 C A 0039 PRO C
C A 0038 GLU C 3.657 C A 0039 PRO CB
C A 0038 GLU C 3.630 C A 0039 PRO CG
C A 0038 GLU C 2.505 C A 0039 PRO CD
C A 0039 PRO C 2.430 E A 0040 LEU CA
C A 0039 PRO C 3.275 E A 0040 LEU C
C A 0039 PRO C 3.630 E A 0040 LEU CB
E A 0040 LEU C 2.442 E A 0041 ALA CA
E A 0040 LEU C 3.558 E A 0041 ALA C
E A 0040 LEU C 3.413 E A 0041 ALA CB
E A 0040 LEU C 3.707 E A 0050 LEU CD1
E A 0040 LEU CB 3.402 H A 0057 ILE CD1
E A 0040 LEU CG 3.790 H A 0057 ILE CD1
E A 0040 LEU CD2 2.972 H A 0057 ILE CD1
E A 0041 ALA C 2.435 C A 0042 CYS CA
E A 0041 ALA C 2.961 C A 0042 CYS C
E A 0041 ALA C 3.726 C A 0042 CYS CB
E A 0041 ALA CA 3.476 E A 0050 LEU CD1
E A 0041 ALA CB 3.049 E A 0050 LEU CD1
C A 0042 CYS CA 3.789 C A 0043 ASN CA
C A 0042 CYS C 2.422 C A 0043 ASN CA
C A 0042 CYS C 3.409 C A 0043 ASN C
C A 0042 CYS C 3.522 C A 0043 ASN CB
C A 0042 CYS C 3.593 C A 0043 ASN CG
C A 0042 CYS CB 3.679 C A 0049 PHE C
C A 0042 CYS CB 3.544 C A 0049 PHE CB
C A 0042 CYS CB 3.631 C A 0049 PHE CD1
C A 0043 ASN CA 3.800 C A 0044 TRP CA
C A 0043 ASN C 2.427 C A 0044 TRP CA
C A 0043 ASN C 3.281 C A 0044 TRP C
C A 0043 ASN C 3.624 C A 0044 TRP CB
C A 0044 TRP C 2.438 C A 0045 GLU CA
C A 0044 TRP C 3.020 C A 0045 GLU C
C A 0044 TRP C 3.710 C A 0045 GLU CB
C A 0044 TRP CB 3.277 C A 0047 CYS CB
C A 0044 TRP CZ3 3.361 H A 0061 ILE CG2
C A 0044 TRP CZ3 3.780 H A 0061 ILE CD1
C A 0044 TRP CH2 3.411 H A 0061 ILE CG2
C A 0044 TRP CG 3.651 H A 0065 HIS CE1
C A 0044 TRP CD2 3.345 H A 0065 HIS CE1
C A 0044 TRP CE2 3.781 H A 0065 HIS CE1
C A 0044 TRP CE3 3.681 H A 0065 HIS CG
C A 0044 TRP CE3 3.451 H A 0065 HIS CD2
C A 0044 TRP CE3 3.493 H A 0065 HIS CE1
C A 0044 TRP CZ2 3.685 H A 0065 HIS CB
C A 0044 TRP CZ2 3.650 H A 0065 HIS CG
C A 0044 TRP CZ3 3.381 H A 0065 HIS CG
C A 0044 TRP CZ3 3.310 H A 0065 HIS CD2
C A 0044 TRP CH2 3.353 H A 0065 HIS CB
C A 0044 TRP CH2 3.368 H A 0065 HIS CG
C A 0045 GLU C 2.431 C A 0046 ASP CA
C A 0045 GLU C 3.377 C A 0046 ASP C
C A 0045 GLU C 3.586 C A 0046 ASP CB
C A 0046 ASP C 2.426 C A 0047 CYS CA
C A 0046 ASP C 3.161 C A 0047 CYS C
C A 0046 ASP C 3.688 C A 0047 CYS CB
C A 0047 CYS C 2.441 C A 0048 ASP CA
C A 0047 CYS C 3.474 C A 0048 ASP C
C A 0047 CYS C 3.501 C A 0048 ASP CB
C A 0047 CYS C 3.524 C A 0048 ASP CG
C A 0048 ASP C 2.444 C A 0049 PHE CA
C A 0048 ASP C 3.044 C A 0049 PHE C
C A 0048 ASP C 3.721 C A 0049 PHE CB
C A 0049 PHE CA 3.799 E A 0050 LEU CA
C A 0049 PHE C 2.433 E A 0050 LEU CA
C A 0049 PHE C 3.611 E A 0050 LEU C
C A 0049 PHE C 3.322 E A 0050 LEU CB
C A 0049 PHE CE1 3.486 H A 0057 ILE CA
C A 0049 PHE CE1 3.666 H A 0057 ILE CG1
C A 0049 PHE CB 3.537 H A 0060 HIS CD2
C A 0049 PHE CB 3.430 H A 0060 HIS CE1
C A 0049 PHE CG 3.217 H A 0060 HIS CG
C A 0049 PHE CG 2.969 H A 0060 HIS CD2
C A 0049 PHE CG 3.444 H A 0060 HIS CE1
C A 0049 PHE CD1 3.448 H A 0060 HIS CG
C A 0049 PHE CD1 2.987 H A 0060 HIS CD2
C A 0049 PHE CD2 3.568 H A 0060 HIS CB
C A 0049 PHE CD2 3.002 H A 0060 HIS CG
C A 0049 PHE CD2 3.348 H A 0060 HIS CD2
C A 0049 PHE CD2 3.437 H A 0060 HIS CE1
C A 0049 PHE CE1 3.501 H A 0060 HIS CB
C A 0049 PHE CE1 3.490 H A 0060 HIS CG
C A 0049 PHE CE1 3.384 H A 0060 HIS CD2
C A 0049 PHE CE2 2.981 H A 0060 HIS CB
C A 0049 PHE CE2 3.050 H A 0060 HIS CG
C A 0049 PHE CE2 3.709 H A 0060 HIS CD2
C A 0049 PHE CZ 2.942 H A 0060 HIS CB
C A 0049 PHE CZ 3.300 H A 0060 HIS CG
C A 0049 PHE CZ 3.724 H A 0060 HIS CD2
E A 0050 LEU CA 3.791 E A 0051 GLY CA
E A 0050 LEU C 2.418 E A 0051 GLY CA
E A 0050 LEU C 3.600 E A 0051 GLY C
E A 0051 GLY CA 3.798 C A 0052 ASP CA
E A 0051 GLY C 2.434 C A 0052 ASP CA
E A 0051 GLY C 3.185 C A 0052 ASP C
E A 0051 GLY C 3.677 C A 0052 ASP CB
C A 0052 ASP C 2.434 H A 0053 ASP CA
C A 0052 ASP C 3.610 H A 0053 ASP C
C A 0052 ASP C 3.325 H A 0053 ASP CB
H A 0053 ASP C 2.433 H A 0054 THR CA
H A 0053 ASP C 2.996 H A 0054 THR C
H A 0053 ASP C 3.715 H A 0054 THR CB
H A 0054 THR C 2.431 H A 0055 ALA CA
H A 0054 THR C 3.028 H A 0055 ALA C
H A 0054 THR C 3.704 H A 0055 ALA CB
H A 0055 ALA CA 3.793 H A 0056 SER CA
H A 0055 ALA C 2.421 H A 0056 SER CA
H A 0055 ALA C 2.993 H A 0056 SER C
H A 0055 ALA C 3.705 H A 0056 SER CB
H A 0055 ALA CA 3.741 H A 0058 VAL CG2
H A 0055 ALA C 3.668 H A 0058 VAL CG2
H A 0056 SER CA 3.795 H A 0057 ILE CA
H A 0056 SER C 2.429 H A 0057 ILE CA
H A 0056 SER C 3.091 H A 0057 ILE C
H A 0056 SER C 3.732 H A 0057 ILE CB
H A 0057 ILE CA 3.793 H A 0058 VAL CA
H A 0057 ILE C 2.428 H A 0058 VAL CA
H A 0057 ILE C 2.944 H A 0058 VAL C
H A 0057 ILE C 3.745 H A 0058 VAL CB
H A 0057 ILE C 3.434 H A 0061 ILE CG1
H A 0057 ILE CG2 3.314 H A 0061 ILE CG1
H A 0057 ILE CG2 3.286 H A 0061 ILE CD1
H A 0058 VAL CA 3.787 H A 0059 ASN CA
H A 0058 VAL C 2.420 H A 0059 ASN CA
H A 0058 VAL C 3.021 H A 0059 ASN C
H A 0058 VAL C 3.699 H A 0059 ASN CB
H A 0059 ASN CA 3.794 H A 0060 HIS CA
H A 0059 ASN C 2.431 H A 0060 HIS CA
H A 0059 ASN C 3.085 H A 0060 HIS C
H A 0059 ASN C 3.704 H A 0060 HIS CB
H A 0060 HIS C 2.435 H A 0061 ILE CA
H A 0060 HIS C 3.000 H A 0061 ILE C
H A 0060 HIS C 3.746 H A 0061 ILE CB
H A 0060 HIS CE1 3.063 H A 0064 GLN CB
H A 0060 HIS CE1 3.104 H A 0064 GLN CG
H A 0061 ILE CA 3.784 H A 0062 ASN CA
H A 0061 ILE C 2.409 H A 0062 ASN CA
H A 0061 ILE C 3.027 H A 0062 ASN C
H A 0061 ILE C 3.699 H A 0062 ASN CB
H A 0061 ILE CA 3.546 H A 0065 HIS CD2
H A 0061 ILE C 3.731 H A 0065 HIS CB
H A 0061 ILE CG2 3.468 H A 0065 HIS CB
H A 0062 ASN C 2.440 H A 0063 ALA CA
H A 0062 ASN C 3.200 H A 0063 ALA C
H A 0062 ASN C 3.672 H A 0063 ALA CB
H A 0063 ALA CA 3.792 H A 0064 GLN CA
H A 0063 ALA C 2.431 H A 0064 GLN CA
H A 0063 ALA C 3.306 H A 0064 GLN C
H A 0063 ALA C 3.610 H A 0064 GLN CB
H A 0064 GLN C 2.428 H A 0065 HIS CA
H A 0064 GLN C 3.561 H A 0065 HIS C
H A 0064 GLN C 3.402 H A 0065 HIS CB
H A 0064 GLN C 3.411 H A 0065 HIS CG
CHARGE_ATTR 2.00 12.00 88
C A 0002 ASP OD1 10.92 C A 0004 LYS NZ
C A 0002 ASP OD2 8.731 C A 0004 LYS NZ
C A 0002 ASP OD2 11.52 C A 0006 LYS NZ
C A 0009 GLU OE1 6.043 C A 0008 LYS NZ
C A 0009 GLU OE2 7.664 C A 0008 LYS NZ
C A 0009 GLU OE2 11.32 H A 0023 HIS NE2
C A 0009 GLU OE1 9.304 H A 0028 HIS ND1
C A 0009 GLU OE1 10.46 H A 0028 HIS NE2
C A 0009 GLU OE2 7.349 H A 0028 HIS ND1
C A 0009 GLU OE2 8.661 H A 0028 HIS NE2
C A 0012 GLU OE1 3.653 H A 0023 HIS ND1
C A 0012 GLU OE1 4.752 H A 0023 HIS NE2
C A 0012 GLU OE2 5.811 H A 0023 HIS ND1
C A 0012 GLU OE2 6.732 H A 0023 HIS NE2
C A 0012 GLU OE1 8.553 H A 0028 HIS ND1
C A 0012 GLU OE1 7.041 H A 0028 HIS NE2
C A 0012 GLU OE2 9.799 H A 0028 HIS ND1
C A 0012 GLU OE2 8.550 H A 0028 HIS NE2
H A 0019 ASP OD1 7.445 H A 0022 ARG NH1
H A 0019 ASP OD1 6.740 H A 0022 ARG NH2
H A 0019 ASP OD2 7.768 H A 0022 ARG NH1
H A 0019 ASP OD2 7.290 H A 0022 ARG NH2
H A 0019 ASP OD1 6.889 H A 0023 HIS ND1
H A 0019 ASP OD1 8.416 H A 0023 HIS NE2
H A 0019 ASP OD2 5.021 H A 0023 HIS ND1
H A 0019 ASP OD2 6.412 H A 0023 HIS NE2
H A 0019 ASP OD1 11.57 H A 0028 HIS NE2
H A 0019 ASP OD2 11.39 H A 0028 HIS ND1
H A 0019 ASP OD2 9.494 H A 0028 HIS NE2
H A 0027 ASP OD1 5.684 H A 0023 HIS ND1
H A 0027 ASP OD1 6.169 H A 0023 HIS NE2
H A 0027 ASP OD2 4.351 H A 0023 HIS ND1
H A 0027 ASP OD2 4.304 H A 0023 HIS NE2
H A 0027 ASP OD1 11.11 H A 0026 LYS NZ
H A 0027 ASP OD1 6.393 H A 0028 HIS ND1
H A 0027 ASP OD1 6.344 H A 0028 HIS NE2
H A 0027 ASP OD2 4.836 H A 0028 HIS ND1
H A 0027 ASP OD2 4.392 H A 0028 HIS NE2
C A 0032 ASP OD1 6.574 C A 0034 LYS NZ
C A 0032 ASP OD2 7.049 C A 0034 LYS NZ
C A 0032 ASP OD1 8.522 C A 0035 HIS ND1
C A 0032 ASP OD1 7.820 C A 0035 HIS NE2
C A 0032 ASP OD2 9.808 C A 0035 HIS ND1
C A 0032 ASP OD2 8.701 C A 0035 HIS NE2
C A 0038 GLU OE1 7.520 C A 0035 HIS ND1
C A 0038 GLU OE1 8.608 C A 0035 HIS NE2
C A 0038 GLU OE2 5.728 C A 0035 HIS ND1
C A 0038 GLU OE2 6.542 C A 0035 HIS NE2
C A 0045 GLU OE1 11.02 C A 0006 LYS NZ
C A 0045 GLU OE2 9.196 C A 0006 LYS NZ
C A 0045 GLU OE1 6.109 C A 0008 LYS NZ
C A 0045 GLU OE2 6.639 C A 0008 LYS NZ
C A 0045 GLU OE2 11.09 H A 0028 HIS ND1
C A 0045 GLU OE2 11.14 H A 0028 HIS NE2
C A 0045 GLU OE1 10.46 H A 0065 HIS ND1
C A 0045 GLU OE1 11.25 H A 0065 HIS NE2
C A 0045 GLU OE2 8.832 H A 0065 HIS ND1
C A 0045 GLU OE2 9.842 H A 0065 HIS NE2
C A 0046 ASP OD1 8.024 C A 0006 LYS NZ
C A 0046 ASP OD2 7.668 C A 0006 LYS NZ
C A 0046 ASP OD1 10.57 C A 0008 LYS NZ
C A 0046 ASP OD1 11.77 H A 0060 HIS ND1
C A 0046 ASP OD1 10.10 H A 0060 HIS NE2
C A 0046 ASP OD2 10.10 H A 0060 HIS ND1
C A 0046 ASP OD2 8.633 H A 0060 HIS NE2
C A 0046 ASP OD1 6.962 H A 0065 HIS ND1
C A 0046 ASP OD1 7.671 H A 0065 HIS NE2
C A 0046 ASP OD2 6.129 H A 0065 HIS ND1
C A 0046 ASP OD2 6.568 H A 0065 HIS NE2
C A 0048 ASP OD1 11.50 H A 0060 HIS ND1
C A 0048 ASP OD1 10.21 H A 0060 HIS NE2
C A 0048 ASP OD2 10.41 H A 0060 HIS ND1
C A 0048 ASP OD2 9.313 H A 0060 HIS NE2
C A 0048 ASP OD1 11.54 H A 0065 HIS ND1
C A 0048 ASP OD1 10.32 H A 0065 HIS NE2
C A 0048 ASP OD2 10.51 H A 0065 HIS ND1
C A 0048 ASP OD2 9.404 H A 0065 HIS NE2
C A 0052 ASP OD1 10.96 C A 0035 HIS ND1
C A 0052 ASP OD1 11.05 C A 0035 HIS NE2
C A 0052 ASP OD2 9.508 C A 0035 HIS ND1
C A 0052 ASP OD2 9.457 C A 0035 HIS NE2
C A 0052 ASP OD1 11.55 H A 0060 HIS ND1
H A 0053 ASP OD1 9.739 H A 0026 LYS NZ
H A 0053 ASP OD2 11.50 H A 0026 LYS NZ
H A 0053 ASP OD1 7.980 C A 0035 HIS ND1
H A 0053 ASP OD1 6.658 C A 0035 HIS NE2
H A 0053 ASP OD2 6.211 C A 0035 HIS ND1
H A 0053 ASP OD2 5.288 C A 0035 HIS NE2
CHARGE_REPU 2.00 12.00 72
C A 0002 ASP OD1 10.96 H A 0019 ASP OD1
C A 0002 ASP OD1 11.54 H A 0019 ASP OD2
C A 0002 ASP OD2 11.05 H A 0019 ASP OD1
C A 0002 ASP OD2 11.37 H A 0019 ASP OD2
C A 0004 LYS NZ 8.994 C A 0006 LYS NZ
C A 0006 LYS NZ 11.90 H A 0028 HIS NE2
C A 0006 LYS NZ 10.00 H A 0060 HIS ND1
C A 0006 LYS NZ 9.104 H A 0060 HIS NE2
C A 0006 LYS NZ 4.385 H A 0065 HIS ND1
C A 0006 LYS NZ 6.483 H A 0065 HIS NE2
C A 0009 GLU OE1 11.77 H A 0027 ASP OD2
C A 0009 GLU OE2 10.93 H A 0027 ASP OD1
C A 0009 GLU OE2 9.769 H A 0027 ASP OD2
C A 0009 GLU OE1 9.972 C A 0045 GLU OE1
C A 0009 GLU OE1 9.882 C A 0045 GLU OE2
C A 0009 GLU OE2 10.74 C A 0045 GLU OE1
C A 0009 GLU OE2 10.27 C A 0045 GLU OE2
C A 0012 GLU OE1 8.098 H A 0019 ASP OD1
C A 0012 GLU OE1 6.997 H A 0019 ASP OD2
C A 0012 GLU OE2 9.734 H A 0019 ASP OD1
C A 0012 GLU OE2 8.930 H A 0019 ASP OD2
C A 0012 GLU OE1 6.017 H A 0027 ASP OD1
C A 0012 GLU OE1 4.900 H A 0027 ASP OD2
C A 0012 GLU OE2 6.739 H A 0027 ASP OD1
C A 0012 GLU OE2 5.941 H A 0027 ASP OD2
H A 0019 ASP OD1 11.70 H A 0027 ASP OD1
H A 0019 ASP OD1 11.01 H A 0027 ASP OD2
H A 0019 ASP OD2 10.09 H A 0027 ASP OD1
H A 0019 ASP OD2 9.244 H A 0027 ASP OD2
H A 0022 ARG NH1 10.97 H A 0023 HIS ND1
H A 0022 ARG NH2 11.27 H A 0023 HIS ND1
H A 0022 ARG NH1 9.306 H A 0026 LYS NZ
H A 0022 ARG NH2 10.82 H A 0026 LYS NZ
H A 0023 HIS ND1 11.98 H A 0026 LYS NZ
H A 0023 HIS ND1 6.871 H A 0028 HIS ND1
H A 0023 HIS ND1 5.116 H A 0028 HIS NE2
H A 0023 HIS NE2 5.216 H A 0028 HIS ND1
H A 0023 HIS NE2 3.218 H A 0028 HIS NE2
H A 0023 HIS NE2 11.87 H A 0065 HIS ND1
H A 0028 HIS ND1 11.19 H A 0065 HIS ND1
H A 0028 HIS ND1 11.31 H A 0065 HIS NE2
H A 0028 HIS NE2 10.70 H A 0065 HIS ND1
H A 0028 HIS NE2 11.14 H A 0065 HIS NE2
C A 0032 ASP OD1 10.68 C A 0038 GLU OE2
C A 0032 ASP OD2 11.68 C A 0038 GLU OE2
C A 0034 LYS NZ 10.32 C A 0035 HIS ND1
C A 0034 LYS NZ 9.421 C A 0035 HIS NE2
C A 0038 GLU OE2 11.63 C A 0052 ASP OD1
C A 0038 GLU OE2 11.17 C A 0052 ASP OD2
C A 0038 GLU OE1 11.64 H A 0053 ASP OD2
C A 0038 GLU OE2 10.92 H A 0053 ASP OD1
C A 0038 GLU OE2 9.692 H A 0053 ASP OD2
C A 0045 GLU OE1 4.616 C A 0046 ASP OD1
C A 0045 GLU OE1 6.779 C A 0046 ASP OD2
C A 0045 GLU OE2 4.258 C A 0046 ASP OD1
C A 0045 GLU OE2 6.367 C A 0046 ASP OD2
C A 0045 GLU OE1 11.27 C A 0048 ASP OD1
C A 0045 GLU OE1 11.22 C A 0048 ASP OD2
C A 0045 GLU OE2 11.84 C A 0048 ASP OD1
C A 0045 GLU OE2 11.63 C A 0048 ASP OD2
C A 0046 ASP OD1 8.978 C A 0048 ASP OD1
C A 0046 ASP OD1 8.163 C A 0048 ASP OD2
C A 0046 ASP OD2 8.115 C A 0048 ASP OD1
C A 0046 ASP OD2 6.872 C A 0048 ASP OD2
C A 0052 ASP OD1 7.597 H A 0053 ASP OD1
C A 0052 ASP OD1 7.178 H A 0053 ASP OD2
C A 0052 ASP OD2 5.789 H A 0053 ASP OD1
C A 0052 ASP OD2 5.186 H A 0053 ASP OD2
H A 0060 HIS ND1 6.521 H A 0065 HIS ND1
H A 0060 HIS ND1 4.880 H A 0065 HIS NE2
H A 0060 HIS NE2 5.086 H A 0065 HIS ND1
H A 0060 HIS NE2 3.112 H A 0065 HIS NE2
HB_MM 2.00 3.20 92
C A 0002 ASP N 2.867 C A 0015 SER O
C A 0003 LEU N 2.249 C A 0002 ASP O
C A 0004 LYS N 2.249 C A 0003 LEU O
C A 0005 CYS N 2.246 C A 0004 LYS O
C A 0006 LYS N 3.156 C A 0004 LYS O
C A 0006 LYS N 2.248 C A 0005 CYS O
C A 0007 TRP N 2.246 C A 0006 LYS O
C A 0008 LYS N 2.249 C A 0007 TRP O
C A 0009 GLU N 2.248 C A 0008 LYS O
C A 0010 CYS N 2.247 C A 0009 GLU O
C A 0011 PRO N 2.253 C A 0010 CYS O
C A 0012 GLU N 2.250 C A 0011 PRO O
C A 0013 SER N 2.253 C A 0012 GLU O
C A 0014 ALA N 2.558 C A 0003 LEU O
C A 0014 ALA N 2.249 C A 0013 SER O
C A 0015 SER N 2.251 C A 0014 ALA O
H A 0016 SER N 2.248 C A 0015 SER O
H A 0017 LEU N 2.254 H A 0016 SER O
H A 0018 PHE N 2.959 H A 0016 SER O
H A 0018 PHE N 2.251 H A 0017 LEU O
H A 0019 ASP N 2.629 H A 0016 SER O
H A 0019 ASP N 2.252 H A 0018 PHE O
H A 0020 LEU N 2.246 H A 0019 ASP O
H A 0021 GLN N 2.244 H A 0020 LEU O
H A 0022 ARG N 2.987 H A 0018 PHE O
H A 0022 ARG N 2.249 H A 0021 GLN O
H A 0023 HIS N 2.782 H A 0019 ASP O
H A 0023 HIS N 3.157 H A 0020 LEU O
H A 0023 HIS N 2.250 H A 0022 ARG O
H A 0024 LEU N 2.550 H A 0020 LEU O
H A 0024 LEU N 2.241 H A 0023 HIS O
H A 0025 LEU N 2.950 H A 0021 GLN O
H A 0025 LEU N 2.242 H A 0024 LEU O
H A 0026 LYS N 2.950 H A 0022 ARG O
H A 0026 LYS N 2.240 H A 0025 LEU O
H A 0027 ASP N 2.701 H A 0023 HIS O
H A 0027 ASP N 2.248 H A 0026 LYS O
H A 0028 HIS N 2.829 H A 0024 LEU O
H A 0028 HIS N 2.242 H A 0027 ASP O
C A 0029 VAL N 2.245 H A 0028 HIS O
C A 0030 SER N 2.244 C A 0029 VAL O
C A 0031 GLN N 3.151 C A 0029 VAL O
C A 0031 GLN N 2.251 C A 0030 SER O
C A 0032 ASP N 2.250 C A 0031 GLN O
C A 0033 PHE N 2.250 C A 0032 ASP O
C A 0034 LYS N 3.090 C A 0032 ASP O
C A 0034 LYS N 2.248 C A 0033 PHE O
C A 0035 HIS N 2.250 C A 0034 LYS O
C A 0036 PRO N 2.252 C A 0035 HIS O
C A 0037 MET N 2.249 C A 0036 PRO O
C A 0038 GLU N 2.249 C A 0037 MET O
C A 0039 PRO N 2.252 C A 0038 GLU O
E A 0040 LEU N 2.250 C A 0039 PRO O
E A 0040 LEU N 3.048 E A 0051 GLY O
E A 0041 ALA N 2.252 E A 0040 LEU O
C A 0042 CYS N 2.252 E A 0041 ALA O
C A 0042 CYS N 2.548 C A 0049 PHE O
C A 0043 ASN N 2.245 C A 0042 CYS O
C A 0044 TRP N 2.248 C A 0043 ASN O
C A 0045 GLU N 2.249 C A 0044 TRP O
C A 0046 ASP N 2.246 C A 0045 GLU O
C A 0047 CYS N 2.243 C A 0046 ASP O
C A 0048 ASP N 2.254 C A 0047 CYS O
C A 0049 PHE N 2.254 C A 0048 ASP O
E A 0050 LEU N 2.249 C A 0049 PHE O
E A 0051 GLY N 2.753 E A 0040 LEU O
E A 0051 GLY N 2.250 E A 0050 LEU O
C A 0052 ASP N 2.250 E A 0051 GLY O
H A 0053 ASP N 2.250 C A 0052 ASP O
H A 0054 THR N 2.250 H A 0053 ASP O
H A 0055 ALA N 2.250 H A 0054 THR O
H A 0056 SER N 3.044 H A 0053 ASP O
H A 0056 SER N 2.242 H A 0055 ALA O
H A 0057 ILE N 3.095 H A 0054 THR O
H A 0057 ILE N 2.253 H A 0056 SER O
H A 0058 VAL N 2.986 H A 0054 THR O
H A 0058 VAL N 2.249 H A 0057 ILE O
H A 0059 ASN N 3.122 H A 0055 ALA O
H A 0059 ASN N 3.075 H A 0057 ILE O
H A 0059 ASN N 2.248 H A 0058 VAL O
H A 0060 HIS N 2.783 H A 0057 ILE O
H A 0060 HIS N 2.246 H A 0059 ASN O
H A 0061 ILE N 2.541 H A 0057 ILE O
H A 0061 ILE N 2.249 H A 0060 HIS O
H A 0062 ASN N 3.132 H A 0058 VAL O
H A 0062 ASN N 2.230 H A 0061 ILE O
H A 0063 ALA N 3.136 H A 0060 HIS O
H A 0063 ALA N 2.253 H A 0062 ASN O
H A 0064 GLN N 2.562 H A 0060 HIS O
H A 0064 GLN N 2.249 H A 0063 ALA O
H A 0065 HIS N 2.407 H A 0061 ILE O
H A 0065 HIS N 2.245 H A 0064 GLN O
HB_MS 2.00 3.20 5
C A 0006 LYS O 2.619 C A 0044 TRP NE1
E A 0041 ALA O 2.804 C A 0043 ASN ND2
H A 0053 ASP N 3.098 C A 0052 ASP OD2
H A 0054 THR N 3.082 H A 0053 ASP OD1
H A 0059 ASN O 2.394 H A 0062 ASN ND2
HB_SS 2.00 3.20 1
C A 0052 ASP OD1 3.101 H A 0056 SER OG
AROMATIC 0.00 8.00 6
C A 0049 PHE 3.179 H A 0060 HIS
C A 0034 LYS 6.756 C A 0033 PHE
C A 0006 LYS 5.420 H A 0065 HIS
C A 0044 TRP 3.392 H A 0065 HIS
H A 0060 HIS 4.850 H A 0065 HIS
H A 0022 ARG 6.262 H A 0018 PHE