Complet list of 1rod con file
Complete list of 1rod.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 450
C A 0001 SER C 2.420 C A 0002 ALA CA
C A 0001 SER C 3.363 C A 0002 ALA C
C A 0001 SER C 3.554 C A 0002 ALA CB
C A 0002 ALA C 2.417 C A 0003 LYS CA
C A 0002 ALA C 2.837 C A 0003 LYS C
C A 0002 ALA C 3.653 C A 0003 LYS CB
C A 0003 LYS C 2.415 C A 0004 GLU CA
C A 0003 LYS C 2.833 C A 0004 GLU C
C A 0003 LYS C 3.649 C A 0004 GLU CB
C A 0004 GLU C 2.415 C A 0005 LEU CA
C A 0004 GLU C 2.856 C A 0005 LEU C
C A 0004 GLU C 3.615 C A 0005 LEU CB
C A 0004 GLU C 3.789 C A 0005 LEU CD2
C A 0005 LEU C 2.418 C A 0006 ARG CA
C A 0005 LEU C 3.148 C A 0006 ARG C
C A 0005 LEU C 3.632 C A 0006 ARG CB
C A 0006 ARG C 2.424 C A 0007 CYS CA
C A 0006 ARG C 2.938 C A 0007 CYS C
C A 0006 ARG C 3.694 C A 0007 CYS CB
C A 0007 CYS C 2.421 C A 0008 GLN CA
C A 0007 CYS C 3.291 C A 0008 GLN C
C A 0007 CYS C 3.594 C A 0008 GLN CB
C A 0008 GLN C 2.423 C A 0009 CYS CA
C A 0008 GLN C 3.662 C A 0009 CYS C
C A 0008 GLN C 3.171 C A 0009 CYS CB
C A 0009 CYS C 2.422 C A 0010 ILE CA
C A 0009 CYS C 3.481 C A 0010 ILE C
C A 0009 CYS C 3.458 C A 0010 ILE CB
C A 0009 CYS C 3.367 C A 0010 ILE CG1
C A 0010 ILE C 2.421 C A 0011 LYS CA
C A 0010 ILE C 3.418 C A 0011 LYS C
C A 0010 ILE C 3.508 C A 0011 LYS CB
C A 0010 ILE C 3.747 C A 0011 LYS CG
C A 0010 ILE C 3.328 C A 0052 ASP CB
C A 0010 ILE C 3.648 C A 0052 ASP CG
C A 0011 LYS C 2.430 C A 0012 THR CA
C A 0011 LYS C 2.984 C A 0012 THR C
C A 0011 LYS C 3.697 C A 0012 THR CB
C A 0011 LYS CA 3.795 C A 0052 ASP C
C A 0011 LYS C 3.799 C A 0052 ASP CA
C A 0011 LYS C 3.609 C A 0052 ASP C
C A 0012 THR CA 3.754 C A 0013 TYR CA
C A 0012 THR C 2.398 C A 0013 TYR CA
C A 0012 THR C 2.803 C A 0013 TYR C
C A 0012 THR C 3.616 C A 0013 TYR CB
C A 0012 THR CB 3.746 C A 0015 LYS C
C A 0012 THR CA 3.743 E A 0051 LEU CA
C A 0012 THR CB 3.761 E A 0051 LEU CD1
C A 0012 THR CG2 3.552 C A 0053 PRO CB
C A 0013 TYR CA 3.791 C A 0014 SER CA
C A 0013 TYR C 2.422 C A 0014 SER CA
C A 0013 TYR C 3.642 C A 0014 SER C
C A 0013 TYR C 3.027 C A 0014 SER CB
C A 0013 TYR CD1 3.589 C A 0014 SER CA
C A 0013 TYR CD1 3.127 C A 0014 SER CB
C A 0013 TYR CE1 3.102 C A 0014 SER CB
C A 0013 TYR CE2 3.512 C A 0015 LYS CA
C A 0013 TYR CE2 3.261 C A 0015 LYS C
C A 0013 TYR CE2 3.492 C A 0015 LYS CB
C A 0013 TYR CZ 3.674 C A 0015 LYS CA
C A 0013 TYR CZ 3.239 C A 0015 LYS CB
C A 0013 TYR CZ 3.395 C A 0015 LYS CG
C A 0013 TYR CD2 3.681 C A 0017 PHE CD1
C A 0013 TYR CD2 3.120 C A 0017 PHE CE1
C A 0013 TYR CD2 3.752 C A 0017 PHE CZ
C A 0013 TYR CE2 3.408 C A 0017 PHE CD1
C A 0013 TYR CE2 3.390 C A 0017 PHE CE1
C A 0013 TYR CB 3.578 C A 0043 LEU CD1
C A 0013 TYR CG 3.190 C A 0043 LEU CD1
C A 0013 TYR CD1 3.692 C A 0043 LEU CD1
C A 0013 TYR CD2 3.765 C A 0043 LEU CG
C A 0013 TYR CD2 3.173 C A 0043 LEU CD1
C A 0013 TYR CD2 3.231 C A 0043 LEU CD2
C A 0013 TYR CE2 3.666 C A 0043 LEU CD1
C A 0013 TYR CE2 2.916 C A 0043 LEU CD2
C A 0013 TYR CZ 3.546 C A 0043 LEU CD2
C A 0013 TYR CE1 3.357 C A 0047 ARG CB
C A 0013 TYR CE2 3.720 C A 0047 ARG CB
C A 0013 TYR CZ 3.212 C A 0047 ARG CB
C A 0013 TYR CZ 3.452 C A 0047 ARG CG
C A 0013 TYR CZ 3.295 C A 0047 ARG CD
C A 0013 TYR CA 3.609 E A 0049 LEU C
C A 0013 TYR CA 3.178 E A 0049 LEU CB
C A 0013 TYR C 3.253 E A 0049 LEU CB
C A 0013 TYR C 3.750 E A 0049 LEU CD2
C A 0013 TYR CB 3.482 E A 0049 LEU CA
C A 0013 TYR CB 3.507 E A 0049 LEU C
C A 0013 TYR CB 3.081 E A 0049 LEU CB
C A 0013 TYR CD1 3.669 E A 0049 LEU CB
C A 0013 TYR CA 3.361 E A 0050 CYS C
C A 0014 SER CA 3.784 C A 0015 LYS CA
C A 0014 SER C 2.433 C A 0015 LYS CA
C A 0014 SER C 3.578 C A 0015 LYS C
C A 0014 SER C 3.320 C A 0015 LYS CB
C A 0014 SER C 3.119 C A 0015 LYS CG
C A 0015 LYS CA 3.773 C A 0016 PRO CA
C A 0015 LYS CA 2.809 C A 0016 PRO CD
C A 0015 LYS C 2.400 C A 0016 PRO CA
C A 0015 LYS C 3.191 C A 0016 PRO C
C A 0015 LYS C 3.527 C A 0016 PRO CB
C A 0015 LYS C 3.566 C A 0016 PRO CG
C A 0015 LYS C 2.422 C A 0016 PRO CD
C A 0015 LYS CB 3.326 C A 0016 PRO CD
C A 0015 LYS C 3.718 C A 0017 PHE CD1
C A 0016 PRO CA 3.701 C A 0017 PHE CA
C A 0016 PRO CA 3.428 C A 0017 PHE CD1
C A 0016 PRO C 2.368 C A 0017 PHE CA
C A 0016 PRO C 3.620 C A 0017 PHE C
C A 0016 PRO C 2.919 C A 0017 PHE CB
C A 0016 PRO C 3.382 C A 0017 PHE CG
C A 0016 PRO C 3.026 C A 0017 PHE CD1
C A 0017 PHE CA 3.777 C A 0018 HIS CA
C A 0017 PHE C 2.378 C A 0018 HIS CA
C A 0017 PHE C 3.003 C A 0018 HIS C
C A 0017 PHE C 3.627 C A 0018 HIS CB
C A 0017 PHE CD2 3.560 C A 0018 HIS C
C A 0017 PHE C 3.716 H A 0019 PRO CD
C A 0017 PHE CE2 3.708 H A 0019 PRO CA
C A 0017 PHE CD2 3.441 H A 0021 PHE CE1
C A 0017 PHE CE2 3.537 C A 0022 ILE CG2
C A 0017 PHE CZ 3.676 E A 0041 VAL CG1
C A 0017 PHE CG 3.204 C A 0043 LEU CD2
C A 0017 PHE CD1 3.305 C A 0043 LEU CD2
C A 0017 PHE CD2 3.558 C A 0043 LEU CG
C A 0017 PHE CD2 3.050 C A 0043 LEU CD2
C A 0017 PHE CE1 3.790 C A 0043 LEU CG
C A 0017 PHE CE1 3.255 C A 0043 LEU CD2
C A 0017 PHE CE2 2.986 C A 0043 LEU CG
C A 0017 PHE CE2 2.997 C A 0043 LEU CD2
C A 0017 PHE CZ 3.117 C A 0043 LEU CG
C A 0017 PHE CZ 3.800 C A 0043 LEU CD1
C A 0017 PHE CZ 3.097 C A 0043 LEU CD2
C A 0018 HIS CA 3.775 H A 0019 PRO CA
C A 0018 HIS CA 2.811 H A 0019 PRO CD
C A 0018 HIS C 2.402 H A 0019 PRO CA
C A 0018 HIS C 3.029 H A 0019 PRO C
C A 0018 HIS C 3.600 H A 0019 PRO CB
C A 0018 HIS C 3.633 H A 0019 PRO CG
C A 0018 HIS C 2.450 H A 0019 PRO CD
H A 0019 PRO C 2.432 H A 0020 LYS CA
H A 0019 PRO C 3.009 H A 0020 LYS C
H A 0019 PRO C 3.662 H A 0020 LYS CB
H A 0019 PRO CA 3.240 C A 0022 ILE CG2
H A 0019 PRO C 3.155 C A 0022 ILE CG2
H A 0019 PRO C 3.710 C A 0022 ILE CD1
H A 0020 LYS C 2.420 H A 0021 PHE CA
H A 0020 LYS C 3.162 H A 0021 PHE C
H A 0020 LYS C 3.636 H A 0021 PHE CB
H A 0021 PHE C 2.403 C A 0022 ILE CA
H A 0021 PHE C 3.105 C A 0022 ILE C
H A 0021 PHE C 3.636 C A 0022 ILE CB
H A 0021 PHE CE1 3.513 C A 0043 LEU CA
H A 0021 PHE CE1 3.240 C A 0043 LEU CB
H A 0021 PHE CZ 3.717 C A 0043 LEU CA
H A 0021 PHE CZ 3.575 C A 0043 LEU C
H A 0021 PHE CZ 3.294 C A 0043 LEU CB
H A 0021 PHE CG 3.750 C A 0044 SER CB
H A 0021 PHE CD2 2.968 C A 0044 SER CB
H A 0021 PHE CE2 2.962 C A 0044 SER CB
H A 0021 PHE CZ 3.739 C A 0044 SER CB
C A 0022 ILE C 2.423 C A 0023 LYS CA
C A 0022 ILE C 3.110 C A 0023 LYS C
C A 0022 ILE C 3.677 C A 0023 LYS CB
C A 0022 ILE CD1 3.675 C A 0025 LEU CG
C A 0022 ILE CD1 2.992 C A 0025 LEU CD2
C A 0022 ILE CB 3.046 E A 0041 VAL CG2
C A 0022 ILE CG2 2.989 E A 0041 VAL CG2
C A 0022 ILE CD1 3.548 E A 0041 VAL CG2
C A 0023 LYS C 2.412 C A 0024 GLU CA
C A 0023 LYS C 3.522 C A 0024 GLU C
C A 0023 LYS C 3.382 C A 0024 GLU CB
C A 0023 LYS C 3.335 C A 0024 GLU CD
C A 0024 GLU C 2.414 C A 0025 LEU CA
C A 0024 GLU C 3.198 C A 0025 LEU C
C A 0024 GLU C 3.613 C A 0025 LEU CB
C A 0024 GLU CA 3.578 C A 0042 LYS CB
C A 0024 GLU C 3.744 C A 0042 LYS CB
C A 0024 GLU CB 3.037 C A 0042 LYS CB
C A 0024 GLU CB 3.554 C A 0042 LYS CD
C A 0024 GLU CB 3.132 C A 0042 LYS CE
C A 0024 GLU CG 3.430 C A 0042 LYS CE
C A 0025 LEU CA 3.750 C A 0026 ARG CA
C A 0025 LEU C 2.367 C A 0026 ARG CA
C A 0025 LEU C 3.238 C A 0026 ARG C
C A 0025 LEU C 3.507 C A 0026 ARG CB
C A 0025 LEU CD1 3.331 C A 0027 VAL CG2
C A 0025 LEU CD2 3.425 E A 0041 VAL CB
C A 0025 LEU CD2 2.917 E A 0041 VAL CG2
C A 0026 ARG CA 3.783 C A 0027 VAL CA
C A 0026 ARG C 2.394 C A 0027 VAL CA
C A 0026 ARG C 3.541 C A 0027 VAL C
C A 0026 ARG C 3.334 C A 0027 VAL CB
C A 0026 ARG C 3.208 C A 0027 VAL CG2
C A 0026 ARG C 3.579 E A 0040 ILE CA
C A 0026 ARG C 3.459 E A 0040 ILE C
C A 0026 ARG C 3.205 E A 0040 ILE CB
C A 0026 ARG C 3.777 E A 0040 ILE CG2
C A 0026 ARG CB 3.781 E A 0040 ILE CB
C A 0026 ARG CB 3.266 E A 0040 ILE CG2
C A 0026 ARG CG 3.323 E A 0040 ILE CB
C A 0026 ARG CG 2.976 E A 0040 ILE CG2
C A 0026 ARG CD 3.181 E A 0040 ILE CG2
C A 0027 VAL CA 3.798 C A 0028 ILE CA
C A 0027 VAL C 2.393 C A 0028 ILE CA
C A 0027 VAL C 3.045 C A 0028 ILE C
C A 0027 VAL C 3.655 C A 0028 ILE CB
C A 0027 VAL CG1 3.310 H A 0058 VAL CG2
C A 0028 ILE C 2.421 C A 0029 GLU CA
C A 0028 ILE C 3.360 C A 0029 GLU C
C A 0028 ILE C 3.566 C A 0029 GLU CB
C A 0028 ILE C 3.759 C A 0036 ASN C
C A 0028 ILE CB 3.405 C A 0036 ASN CA
C A 0028 ILE CB 3.739 C A 0036 ASN C
C A 0028 ILE CB 3.219 C A 0036 ASN CB
C A 0028 ILE CG2 3.424 C A 0036 ASN CB
C A 0028 ILE CG2 3.552 C A 0036 ASN CG
C A 0028 ILE C 3.688 C A 0037 THR CA
C A 0028 ILE CG1 3.676 C A 0038 GLU CA
C A 0028 ILE CG1 3.373 C A 0038 GLU C
C A 0028 ILE CD1 3.775 C A 0038 GLU CA
C A 0028 ILE CD1 3.573 C A 0038 GLU CB
C A 0028 ILE CG1 3.506 E A 0040 ILE CG1
C A 0028 ILE CG1 3.472 E A 0040 ILE CD1
C A 0028 ILE CG2 3.170 E A 0040 ILE CD1
C A 0029 GLU C 2.419 C A 0030 SER CA
C A 0029 GLU C 3.121 C A 0030 SER C
C A 0029 GLU C 3.670 C A 0030 SER CB
C A 0029 GLU CG 3.304 H A 0061 ILE CG2
C A 0029 GLU CD 2.845 H A 0061 ILE CG2
C A 0029 GLU CA 3.775 H A 0062 ILE CD1
C A 0029 GLU CG 2.858 H A 0062 ILE CD1
C A 0030 SER C 2.420 C A 0031 GLY CA
C A 0030 SER C 2.954 C A 0031 GLY C
C A 0030 SER C 3.324 C A 0033 HIS CE1
C A 0030 SER CB 3.254 C A 0033 HIS CE1
C A 0030 SER CB 3.666 C A 0036 ASN CB
C A 0031 GLY CA 3.764 C A 0032 PRO CA
C A 0031 GLY CA 2.783 C A 0032 PRO CD
C A 0031 GLY C 2.394 C A 0032 PRO CA
C A 0031 GLY C 3.331 C A 0032 PRO C
C A 0031 GLY C 3.470 C A 0032 PRO CB
C A 0031 GLY C 3.521 C A 0032 PRO CG
C A 0031 GLY C 2.401 C A 0032 PRO CD
C A 0031 GLY CA 3.410 C A 0033 HIS CE1
C A 0031 GLY C 3.600 C A 0033 HIS CD2
C A 0031 GLY C 2.769 C A 0033 HIS CE1
C A 0032 PRO C 2.421 C A 0033 HIS CA
C A 0032 PRO C 3.670 C A 0033 HIS C
C A 0032 PRO C 3.118 C A 0033 HIS CB
C A 0032 PRO C 2.943 C A 0033 HIS CG
C A 0032 PRO C 3.374 C A 0033 HIS CD2
C A 0032 PRO C 3.682 C A 0033 HIS CE1
C A 0033 HIS C 2.425 C A 0034 CYS CA
C A 0033 HIS C 3.701 C A 0034 CYS C
C A 0033 HIS C 2.956 C A 0034 CYS CB
C A 0034 CYS C 2.426 C A 0035 ALA CA
C A 0034 CYS C 2.966 C A 0035 ALA C
C A 0034 CYS C 3.692 C A 0035 ALA CB
C A 0035 ALA CA 3.794 C A 0036 ASN CA
C A 0035 ALA C 2.412 C A 0036 ASN CA
C A 0035 ALA C 3.381 C A 0036 ASN C
C A 0035 ALA C 3.494 C A 0036 ASN CB
C A 0035 ALA C 3.524 C A 0036 ASN CG
C A 0036 ASN CA 3.786 C A 0037 THR CA
C A 0036 ASN C 2.398 C A 0037 THR CA
C A 0036 ASN C 3.687 C A 0037 THR C
C A 0036 ASN C 2.925 C A 0037 THR CB
C A 0036 ASN C 3.580 C A 0037 THR CG2
C A 0037 THR C 2.425 C A 0038 GLU CA
C A 0037 THR C 3.515 C A 0038 GLU C
C A 0037 THR C 3.445 C A 0038 GLU CB
C A 0037 THR CG2 3.798 C A 0038 GLU CD
C A 0038 GLU C 2.430 E A 0039 ILE CA
C A 0038 GLU C 3.263 E A 0039 ILE C
C A 0038 GLU C 3.631 E A 0039 ILE CB
C A 0038 GLU C 3.732 E A 0039 ILE CG1
C A 0038 GLU CG 3.384 C A 0052 ASP CG
C A 0038 GLU CA 3.263 H A 0058 VAL CG1
C A 0038 GLU C 3.447 H A 0058 VAL CG1
C A 0038 GLU C 3.608 H A 0058 VAL CG2
E A 0039 ILE C 2.426 E A 0040 ILE CA
E A 0039 ILE C 3.678 E A 0040 ILE C
E A 0039 ILE C 3.110 E A 0040 ILE CB
E A 0039 ILE C 3.032 E A 0040 ILE CG1
E A 0039 ILE C 3.597 E A 0051 LEU CA
E A 0039 ILE C 3.568 E A 0051 LEU C
E A 0039 ILE C 3.189 E A 0051 LEU CB
E A 0039 ILE CB 3.772 E A 0051 LEU C
E A 0039 ILE CB 3.722 E A 0051 LEU CB
E A 0039 ILE CG2 3.503 E A 0051 LEU CD2
E A 0039 ILE CD1 3.605 C A 0055 SER CB
E A 0039 ILE CG1 3.046 H A 0058 VAL CB
E A 0039 ILE CG1 3.411 H A 0058 VAL CG1
E A 0039 ILE CG1 3.233 H A 0058 VAL CG2
E A 0039 ILE CD1 3.798 H A 0058 VAL CB
E A 0040 ILE C 2.406 E A 0041 VAL CA
E A 0040 ILE C 3.684 E A 0041 VAL C
E A 0040 ILE C 3.055 E A 0041 VAL CB
E A 0040 ILE CA 3.446 E A 0050 CYS C
E A 0040 ILE CB 3.796 E A 0050 CYS CA
E A 0040 ILE CG1 3.313 E A 0050 CYS CA
E A 0040 ILE CG1 3.794 E A 0050 CYS C
E A 0040 ILE CG1 3.600 E A 0050 CYS CB
E A 0040 ILE CG2 3.634 E A 0050 CYS CA
E A 0040 ILE CD1 3.790 E A 0050 CYS CA
E A 0040 ILE CA 3.768 E A 0051 LEU CA
E A 0040 ILE CA 3.044 E A 0051 LEU CB
E A 0040 ILE C 3.403 E A 0051 LEU CB
E A 0041 VAL CA 3.761 C A 0042 LYS CA
E A 0041 VAL C 2.415 C A 0042 LYS CA
E A 0041 VAL C 3.528 C A 0042 LYS C
E A 0041 VAL C 3.318 C A 0042 LYS CB
E A 0041 VAL CG1 3.492 C A 0043 LEU CD1
E A 0041 VAL CG1 3.740 E A 0051 LEU CD1
C A 0042 LYS C 2.454 C A 0043 LEU CA
C A 0042 LYS C 2.799 C A 0043 LEU C
C A 0042 LYS C 3.682 C A 0043 LEU CB
C A 0042 LYS CA 3.758 C A 0048 GLU CA
C A 0042 LYS CG 3.343 C A 0048 GLU CB
C A 0042 LYS CG 3.736 C A 0048 GLU CG
C A 0042 LYS CG 3.596 C A 0048 GLU CD
C A 0043 LEU C 2.503 C A 0044 SER CA
C A 0043 LEU C 2.855 C A 0044 SER C
C A 0043 LEU C 3.591 C A 0044 SER CB
C A 0043 LEU CB 3.418 C A 0047 ARG CA
C A 0043 LEU CB 3.213 C A 0047 ARG C
C A 0043 LEU CB 3.205 C A 0047 ARG CB
C A 0043 LEU CG 3.797 C A 0047 ARG CA
C A 0043 LEU CG 3.490 C A 0047 ARG C
C A 0043 LEU CG 3.190 C A 0047 ARG CB
C A 0043 LEU CD1 3.403 C A 0047 ARG CA
C A 0043 LEU CD1 2.740 C A 0047 ARG C
C A 0043 LEU CD1 3.037 C A 0047 ARG CB
C A 0043 LEU CD2 2.785 C A 0047 ARG CB
C A 0043 LEU CD2 3.661 C A 0047 ARG CG
C A 0043 LEU CD2 3.341 C A 0047 ARG CD
C A 0043 LEU CD1 3.615 C A 0048 GLU CA
C A 0044 SER C 2.407 C A 0045 ASP CA
C A 0044 SER C 3.285 C A 0045 ASP C
C A 0044 SER C 3.560 C A 0045 ASP CB
C A 0045 ASP CA 3.795 C A 0046 GLY CA
C A 0045 ASP C 2.405 C A 0046 GLY CA
C A 0045 ASP C 3.594 C A 0046 GLY C
C A 0046 GLY C 2.390 C A 0047 ARG CA
C A 0046 GLY C 3.511 C A 0047 ARG C
C A 0046 GLY C 3.241 C A 0047 ARG CB
C A 0046 GLY C 3.113 C A 0047 ARG CG
C A 0047 ARG C 2.406 C A 0048 GLU CA
C A 0047 ARG C 3.645 C A 0048 GLU C
C A 0047 ARG C 3.172 C A 0048 GLU CB
C A 0047 ARG C 2.821 C A 0048 GLU CG
C A 0048 GLU C 2.416 E A 0049 LEU CA
C A 0048 GLU C 3.661 E A 0049 LEU C
C A 0048 GLU C 3.098 E A 0049 LEU CB
E A 0049 LEU C 2.419 E A 0050 CYS CA
E A 0049 LEU C 3.135 E A 0050 CYS C
E A 0049 LEU C 3.674 E A 0050 CYS CB
E A 0050 CYS C 2.430 E A 0051 LEU CA
E A 0050 CYS C 3.699 E A 0051 LEU C
E A 0050 CYS C 3.116 E A 0051 LEU CB
E A 0051 LEU C 2.428 C A 0052 ASP CA
E A 0051 LEU C 3.672 C A 0052 ASP C
E A 0051 LEU C 3.146 C A 0052 ASP CB
E A 0051 LEU C 3.510 C A 0053 PRO CD
E A 0051 LEU CG 3.768 C A 0053 PRO CD
C A 0052 ASP CA 2.800 C A 0053 PRO CD
C A 0052 ASP C 2.447 C A 0053 PRO CA
C A 0052 ASP C 3.168 C A 0053 PRO C
C A 0052 ASP C 3.614 C A 0053 PRO CB
C A 0052 ASP C 3.653 C A 0053 PRO CG
C A 0052 ASP C 2.458 C A 0053 PRO CD
C A 0053 PRO C 2.430 C A 0054 ALA CA
C A 0053 PRO C 2.831 C A 0054 ALA C
C A 0053 PRO C 3.140 C A 0054 ALA CB
C A 0054 ALA C 2.422 C A 0055 SER CA
C A 0054 ALA C 3.346 C A 0055 SER C
C A 0054 ALA C 3.565 C A 0055 SER CB
C A 0054 ALA C 3.649 C A 0056 PRO CD
C A 0055 SER CA 2.805 C A 0056 PRO CD
C A 0055 SER C 2.440 C A 0056 PRO CA
C A 0055 SER C 3.149 C A 0056 PRO C
C A 0055 SER C 3.609 C A 0056 PRO CB
C A 0055 SER C 3.652 C A 0056 PRO CG
C A 0055 SER C 2.458 C A 0056 PRO CD
C A 0056 PRO C 2.422 H A 0057 ILE CA
C A 0056 PRO C 2.885 H A 0057 ILE C
C A 0056 PRO C 3.618 H A 0057 ILE CB
C A 0056 PRO C 3.794 H A 0059 LYS CB
H A 0057 ILE CA 3.656 H A 0058 VAL CA
H A 0057 ILE C 2.336 H A 0058 VAL CA
H A 0057 ILE C 2.897 H A 0058 VAL C
H A 0057 ILE C 3.537 H A 0058 VAL CB
H A 0057 ILE CA 3.338 H A 0060 LYS CE
H A 0057 ILE CD1 3.654 H A 0060 LYS CE
H A 0058 VAL CA 3.782 H A 0059 LYS CA
H A 0058 VAL C 2.405 H A 0059 LYS CA
H A 0058 VAL C 3.015 H A 0059 LYS C
H A 0058 VAL C 3.675 H A 0059 LYS CB
H A 0059 LYS C 2.422 H A 0060 LYS CA
H A 0059 LYS C 3.126 H A 0060 LYS C
H A 0059 LYS C 3.665 H A 0060 LYS CB
H A 0060 LYS C 2.418 H A 0061 ILE CA
H A 0060 LYS C 3.072 H A 0061 ILE C
H A 0060 LYS C 3.637 H A 0061 ILE CB
H A 0060 LYS C 3.743 H A 0061 ILE CD1
H A 0060 LYS CA 3.621 H A 0063 GLU CB
H A 0060 LYS C 3.761 H A 0063 GLU CB
H A 0061 ILE CA 3.785 H A 0062 ILE CA
H A 0061 ILE C 2.405 H A 0062 ILE CA
H A 0061 ILE C 3.109 H A 0062 ILE C
H A 0061 ILE C 3.568 H A 0062 ILE CB
H A 0061 ILE C 3.757 H A 0062 ILE CG1
H A 0062 ILE CA 3.764 H A 0063 GLU CA
H A 0062 ILE C 2.421 H A 0063 GLU CA
H A 0062 ILE C 3.053 H A 0063 GLU C
H A 0062 ILE C 3.613 H A 0063 GLU CB
H A 0063 GLU CA 3.799 H A 0064 LYS CA
H A 0063 GLU C 2.412 H A 0064 LYS CA
H A 0063 GLU C 2.995 H A 0064 LYS C
H A 0063 GLU C 3.685 H A 0064 LYS CB
H A 0063 GLU CA 3.333 H A 0066 LEU CD1
H A 0063 GLU C 3.511 H A 0066 LEU CD1
H A 0063 GLU C 3.568 H A 0067 ASN CG
H A 0064 LYS C 2.407 H A 0065 MET CA
H A 0064 LYS C 2.925 H A 0065 MET C
H A 0064 LYS C 3.691 H A 0065 MET CB
H A 0065 MET CA 3.800 H A 0066 LEU CA
H A 0065 MET C 2.419 H A 0066 LEU CA
H A 0065 MET C 2.899 H A 0066 LEU C
H A 0065 MET C 3.629 H A 0066 LEU CB
H A 0066 LEU CA 3.775 H A 0067 ASN CA
H A 0066 LEU C 2.418 H A 0067 ASN CA
H A 0066 LEU C 2.938 H A 0067 ASN C
H A 0066 LEU C 3.656 H A 0067 ASN CB
H A 0067 ASN C 2.415 H A 0068 SER CA
H A 0067 ASN C 3.029 H A 0068 SER C
H A 0067 ASN C 3.687 H A 0068 SER CB
H A 0068 SER CA 3.757 H A 0069 ASP CA
H A 0068 SER C 2.406 H A 0069 ASP CA
H A 0068 SER C 3.112 H A 0069 ASP C
H A 0068 SER C 3.643 H A 0069 ASP CB
H A 0069 ASP C 2.418 C A 0070 LYS CA
H A 0069 ASP C 3.182 C A 0070 LYS C
H A 0069 ASP C 3.626 C A 0070 LYS CB
C A 0070 LYS C 2.419 C A 0071 SER CA
C A 0070 LYS C 3.340 C A 0071 SER C
C A 0070 LYS C 3.562 C A 0071 SER CB
C A 0071 SER C 2.423 C A 0072 ASN CA
C A 0071 SER C 3.464 C A 0072 ASN C
C A 0071 SER C 3.474 C A 0072 ASN CB
CHARGE_ATTR 2.00 12.00 60
C A 0004 GLU OE1 9.448 C A 0003 LYS NZ
C A 0004 GLU OE2 9.536 C A 0003 LYS NZ
C A 0024 GLU OE1 5.675 C A 0023 LYS NZ
C A 0024 GLU OE2 7.072 C A 0023 LYS NZ
C A 0024 GLU OE1 11.30 C A 0026 ARG NH1
C A 0024 GLU OE1 9.219 C A 0026 ARG NH2
C A 0024 GLU OE2 11.77 C A 0026 ARG NH1
C A 0024 GLU OE2 9.711 C A 0026 ARG NH2
C A 0024 GLU OE1 4.546 C A 0042 LYS NZ
C A 0024 GLU OE2 5.983 C A 0042 LYS NZ
C A 0029 GLU OE1 11.46 C A 0033 HIS ND1
C A 0029 GLU OE1 10.75 C A 0033 HIS NE2
C A 0029 GLU OE2 10.86 C A 0033 HIS ND1
C A 0029 GLU OE2 10.05 C A 0033 HIS NE2
C A 0029 GLU OE2 11.03 H A 0064 LYS NZ
C A 0038 GLU OE1 8.595 C A 0006 ARG NH1
C A 0038 GLU OE1 6.405 C A 0006 ARG NH2
C A 0038 GLU OE2 9.255 C A 0006 ARG NH1
C A 0038 GLU OE2 7.016 C A 0006 ARG NH2
C A 0038 GLU OE1 8.754 C A 0033 HIS ND1
C A 0038 GLU OE1 10.45 C A 0033 HIS NE2
C A 0038 GLU OE2 9.241 C A 0033 HIS ND1
C A 0038 GLU OE2 10.76 C A 0033 HIS NE2
C A 0038 GLU OE1 5.541 H A 0059 LYS NZ
C A 0038 GLU OE2 4.249 H A 0059 LYS NZ
C A 0045 ASP OD1 3.993 C A 0023 LYS NZ
C A 0045 ASP OD2 3.271 C A 0023 LYS NZ
C A 0045 ASP OD1 9.066 C A 0042 LYS NZ
C A 0045 ASP OD2 10.25 C A 0042 LYS NZ
C A 0045 ASP OD1 10.81 C A 0047 ARG NH2
C A 0045 ASP OD2 11.62 C A 0047 ARG NH2
C A 0048 GLU OE1 7.597 C A 0023 LYS NZ
C A 0048 GLU OE2 6.021 C A 0023 LYS NZ
C A 0048 GLU OE1 11.74 C A 0026 ARG NH1
C A 0048 GLU OE1 10.27 C A 0026 ARG NH2
C A 0048 GLU OE2 11.53 C A 0026 ARG NH1
C A 0048 GLU OE2 9.866 C A 0026 ARG NH2
C A 0048 GLU OE1 5.811 C A 0042 LYS NZ
C A 0048 GLU OE2 4.840 C A 0042 LYS NZ
C A 0048 GLU OE1 11.15 C A 0047 ARG NH2
C A 0048 GLU OE2 11.14 C A 0047 ARG NH2
C A 0052 ASP OD1 10.18 C A 0006 ARG NH1
C A 0052 ASP OD1 8.065 C A 0006 ARG NH2
C A 0052 ASP OD2 8.462 C A 0006 ARG NH1
C A 0052 ASP OD2 6.498 C A 0006 ARG NH2
C A 0052 ASP OD1 11.74 C A 0011 LYS NZ
C A 0052 ASP OD2 10.06 C A 0011 LYS NZ
C A 0052 ASP OD1 6.702 H A 0059 LYS NZ
C A 0052 ASP OD2 6.644 H A 0059 LYS NZ
C A 0052 ASP OD1 11.93 H A 0060 LYS NZ
H A 0063 GLU OE1 8.684 H A 0059 LYS NZ
H A 0063 GLU OE2 7.755 H A 0059 LYS NZ
H A 0063 GLU OE1 9.275 H A 0060 LYS NZ
H A 0063 GLU OE2 11.09 H A 0060 LYS NZ
H A 0063 GLU OE1 9.566 H A 0064 LYS NZ
H A 0063 GLU OE2 11.06 H A 0064 LYS NZ
H A 0063 GLU OE1 10.59 C A 0070 LYS NZ
H A 0063 GLU OE2 10.34 C A 0070 LYS NZ
H A 0069 ASP OD1 10.87 C A 0070 LYS NZ
H A 0069 ASP OD2 9.131 C A 0070 LYS NZ
CHARGE_REPU 2.00 12.00 40
C A 0003 LYS NZ 5.197 C A 0006 ARG NH1
C A 0003 LYS NZ 7.293 C A 0006 ARG NH2
C A 0006 ARG NH1 7.424 H A 0059 LYS NZ
C A 0006 ARG NH2 5.615 H A 0059 LYS NZ
C A 0011 LYS NZ 8.102 C A 0015 LYS NZ
C A 0015 LYS NZ 7.541 C A 0047 ARG NH1
C A 0015 LYS NZ 8.914 C A 0047 ARG NH2
C A 0018 HIS ND1 8.651 H A 0020 LYS NZ
C A 0018 HIS NE2 7.464 H A 0020 LYS NZ
C A 0018 HIS ND1 8.460 C A 0047 ARG NH1
C A 0018 HIS ND1 9.798 C A 0047 ARG NH2
C A 0018 HIS NE2 10.66 C A 0047 ARG NH1
C A 0023 LYS NZ 8.122 C A 0042 LYS NZ
C A 0024 GLU OE1 8.429 C A 0045 ASP OD1
C A 0024 GLU OE1 8.715 C A 0045 ASP OD2
C A 0024 GLU OE2 10.29 C A 0045 ASP OD1
C A 0024 GLU OE2 10.29 C A 0045 ASP OD2
C A 0024 GLU OE1 7.890 C A 0048 GLU OE1
C A 0024 GLU OE1 5.910 C A 0048 GLU OE2
C A 0024 GLU OE2 10.01 C A 0048 GLU OE1
C A 0024 GLU OE2 8.055 C A 0048 GLU OE2
C A 0026 ARG NH1 8.072 C A 0042 LYS NZ
C A 0026 ARG NH2 5.975 C A 0042 LYS NZ
C A 0029 GLU OE1 11.78 C A 0038 GLU OE1
C A 0029 GLU OE1 10.97 C A 0038 GLU OE2
C A 0029 GLU OE2 11.98 C A 0038 GLU OE1
C A 0029 GLU OE2 10.96 C A 0038 GLU OE2
C A 0033 HIS ND1 10.97 H A 0059 LYS NZ
C A 0038 GLU OE1 4.672 C A 0052 ASP OD1
C A 0038 GLU OE1 4.779 C A 0052 ASP OD2
C A 0038 GLU OE2 4.256 C A 0052 ASP OD1
C A 0038 GLU OE2 4.977 C A 0052 ASP OD2
C A 0038 GLU OE1 11.81 H A 0063 GLU OE2
C A 0038 GLU OE2 10.63 H A 0063 GLU OE1
C A 0038 GLU OE2 10.00 H A 0063 GLU OE2
C A 0045 ASP OD1 5.824 C A 0048 GLU OE1
C A 0045 ASP OD1 5.321 C A 0048 GLU OE2
C A 0045 ASP OD2 7.824 C A 0048 GLU OE1
C A 0045 ASP OD2 6.972 C A 0048 GLU OE2
H A 0060 LYS NZ 10.55 H A 0064 LYS NZ
HB_MM 2.00 3.20 117
C A 0002 ALA N 2.195 C A 0001 SER O
C A 0003 LYS N 2.196 C A 0002 ALA O
C A 0004 GLU N 3.177 C A 0002 ALA O
C A 0004 GLU N 2.197 C A 0003 LYS O
C A 0005 LEU N 3.043 C A 0003 LYS O
C A 0005 LEU N 2.196 C A 0004 GLU O
C A 0006 ARG N 2.197 C A 0005 LEU O
C A 0007 CYS N 2.197 C A 0006 ARG O
C A 0008 GLN N 2.196 C A 0007 CYS O
C A 0009 CYS N 2.197 C A 0008 GLN O
C A 0010 ILE N 2.197 C A 0009 CYS O
C A 0011 LYS N 2.196 C A 0010 ILE O
C A 0012 THR N 2.198 C A 0011 LYS O
C A 0013 TYR N 2.194 C A 0012 THR O
C A 0013 TYR N 2.577 E A 0050 CYS O
C A 0014 SER N 2.776 C A 0012 THR O
C A 0014 SER N 2.192 C A 0013 TYR O
C A 0015 LYS N 2.209 C A 0014 SER O
C A 0016 PRO N 2.204 C A 0015 LYS O
C A 0017 PHE N 2.185 C A 0016 PRO O
C A 0018 HIS N 2.188 C A 0017 PHE O
H A 0019 PRO N 3.066 C A 0017 PHE O
H A 0019 PRO N 2.216 C A 0018 HIS O
H A 0020 LYS N 3.012 C A 0018 HIS O
H A 0020 LYS N 2.202 H A 0019 PRO O
H A 0021 PHE N 2.198 H A 0020 LYS O
C A 0022 ILE N 3.107 H A 0019 PRO O
C A 0022 ILE N 2.989 H A 0020 LYS O
C A 0022 ILE N 2.179 H A 0021 PHE O
C A 0023 LYS N 2.199 C A 0022 ILE O
C A 0023 LYS N 2.977 C A 0042 LYS O
C A 0024 GLU N 2.192 C A 0023 LYS O
C A 0025 LEU N 2.178 C A 0024 GLU O
C A 0026 ARG N 2.187 C A 0025 LEU O
C A 0026 ARG N 2.925 E A 0040 ILE O
C A 0027 VAL N 2.170 C A 0026 ARG O
C A 0028 ILE N 2.182 C A 0027 VAL O
C A 0028 ILE N 2.825 C A 0038 GLU O
C A 0029 GLU N 2.710 C A 0027 VAL O
C A 0029 GLU N 2.200 C A 0028 ILE O
C A 0030 SER N 2.195 C A 0029 GLU O
C A 0030 SER N 3.102 C A 0036 ASN O
C A 0031 GLY N 2.195 C A 0030 SER O
C A 0032 PRO N 2.212 C A 0031 GLY O
C A 0033 HIS N 2.184 C A 0032 PRO O
C A 0034 CYS N 2.197 C A 0033 HIS O
C A 0035 ALA N 2.197 C A 0034 CYS O
C A 0036 ASN N 2.193 C A 0035 ALA O
C A 0037 THR N 2.416 C A 0028 ILE O
C A 0037 THR N 2.187 C A 0036 ASN O
C A 0038 GLU N 2.616 C A 0028 ILE O
C A 0038 GLU N 2.189 C A 0037 THR O
E A 0039 ILE N 2.206 C A 0038 GLU O
E A 0039 ILE N 2.928 E A 0051 LEU O
E A 0040 ILE N 2.432 C A 0026 ARG O
E A 0040 ILE N 2.197 E A 0039 ILE O
E A 0041 VAL N 2.180 E A 0040 ILE O
E A 0041 VAL N 3.092 E A 0049 LEU O
C A 0042 LYS N 2.386 C A 0024 GLU O
C A 0042 LYS N 2.206 E A 0041 VAL O
C A 0043 LEU N 2.225 C A 0042 LYS O
C A 0043 LEU N 2.411 C A 0047 ARG O
C A 0044 SER N 2.833 H A 0021 PHE O
C A 0044 SER N 2.949 C A 0042 LYS O
C A 0044 SER N 2.240 C A 0043 LEU O
C A 0045 ASP N 2.184 C A 0044 SER O
C A 0046 GLY N 2.197 C A 0045 ASP O
C A 0047 ARG N 2.192 C A 0046 GLY O
C A 0048 GLU N 2.178 C A 0047 ARG O
E A 0049 LEU N 3.116 E A 0041 VAL O
E A 0049 LEU N 2.192 C A 0048 GLU O
E A 0050 CYS N 2.193 E A 0049 LEU O
E A 0051 LEU N 2.682 E A 0039 ILE O
E A 0051 LEU N 2.196 E A 0050 CYS O
C A 0052 ASP N 2.779 C A 0011 LYS O
C A 0052 ASP N 2.207 E A 0051 LEU O
C A 0053 PRO N 2.228 C A 0052 ASP O
C A 0054 ALA N 2.959 C A 0052 ASP O
C A 0054 ALA N 2.200 C A 0053 PRO O
C A 0055 SER N 2.531 C A 0053 PRO O
C A 0055 SER N 2.195 C A 0054 ALA O
C A 0056 PRO N 2.225 C A 0055 SER O
H A 0057 ILE N 2.195 C A 0056 PRO O
H A 0058 VAL N 3.156 C A 0056 PRO O
H A 0058 VAL N 2.189 H A 0057 ILE O
H A 0059 LYS N 2.705 C A 0056 PRO O
H A 0059 LYS N 3.114 H A 0057 ILE O
H A 0059 LYS N 2.206 H A 0058 VAL O
H A 0060 LYS N 2.795 C A 0056 PRO O
H A 0060 LYS N 2.798 H A 0057 ILE O
H A 0060 LYS N 2.200 H A 0059 LYS O
H A 0061 ILE N 3.084 H A 0057 ILE O
H A 0061 ILE N 3.180 H A 0058 VAL O
H A 0061 ILE N 2.198 H A 0060 LYS O
H A 0062 ILE N 2.196 H A 0061 ILE O
H A 0063 GLU N 2.871 H A 0059 LYS O
H A 0063 GLU N 2.204 H A 0062 ILE O
H A 0064 LYS N 3.058 H A 0060 LYS O
H A 0064 LYS N 2.190 H A 0063 GLU O
H A 0065 MET N 3.053 H A 0063 GLU O
H A 0065 MET N 2.189 H A 0064 LYS O
H A 0066 LEU N 2.200 H A 0065 MET O
H A 0067 ASN N 3.095 H A 0063 GLU O
H A 0067 ASN N 2.197 H A 0066 LEU O
H A 0068 SER N 2.758 H A 0064 LYS O
H A 0068 SER N 2.840 H A 0065 MET O
H A 0068 SER N 2.930 H A 0066 LEU O
H A 0068 SER N 2.194 H A 0067 ASN O
H A 0069 ASP N 3.147 H A 0065 MET O
H A 0069 ASP N 2.750 H A 0066 LEU O
H A 0069 ASP N 2.184 H A 0068 SER O
C A 0070 LYS N 2.986 H A 0066 LEU O
C A 0070 LYS N 3.114 H A 0067 ASN O
C A 0070 LYS N 2.198 H A 0069 ASP O
C A 0071 SER N 2.928 H A 0069 ASP O
C A 0071 SER N 2.194 C A 0070 LYS O
C A 0072 ASN N 2.198 C A 0071 SER O
HB_MS 2.00 3.20 9
C A 0013 TYR N 3.031 C A 0012 THR OG1
C A 0014 SER N 3.195 C A 0012 THR OG1
C A 0015 LYS N 2.848 C A 0012 THR OG1
C A 0015 LYS O 2.320 C A 0012 THR OG1
C A 0031 GLY N 2.764 C A 0030 SER OG
C A 0031 GLY O 3.018 C A 0033 HIS NE2
C A 0045 ASP N 2.894 C A 0044 SER OG
H A 0063 GLU O 2.675 H A 0067 ASN ND2
H A 0068 SER O 2.486 C A 0071 SER OG
HB_SS 2.00 3.20 1
C A 0033 HIS NE2 2.984 C A 0030 SER OG
AROMATIC 0.00 8.00 5
C A 0017 PHE 5.972 H A 0021 PHE
C A 0047 ARG 6.590 H A 0021 PHE
C A 0047 ARG 6.782 C A 0013 TYR
C A 0013 TYR 5.032 C A 0017 PHE
C A 0047 ARG 6.470 C A 0017 PHE
SS_BOND 1.50 2.80 2
C A 0007 CYS SG 2.019 C A 0034 CYS SG
C A 0009 CYS SG 2.021 E A 0050 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 16
C A 0023 LYS CG 3.761 C B 0030 SER CB
C A 0024 GLU CG 3.710 C B 0026 ARG CG
C A 0024 GLU CG 3.646 C B 0026 ARG CD
C A 0024 GLU CG 3.485 C B 0026 ARG CZ
C A 0024 GLU CD 3.720 C B 0028 ILE CG2
C A 0025 LEU C 3.607 C B 0026 ARG CA
C A 0025 LEU CB 3.221 C B 0027 VAL CB
C A 0025 LEU CB 3.368 C B 0027 VAL CG2
C A 0026 ARG CG 3.734 C B 0024 GLU CG
C A 0026 ARG CD 3.683 C B 0024 GLU CG
C A 0026 ARG CZ 3.517 C B 0024 GLU CG
C A 0026 ARG CA 3.623 C B 0025 LEU C
C A 0026 ARG CA 3.706 C B 0026 ARG CA
C A 0027 VAL CB 3.252 C B 0025 LEU CB
C A 0027 VAL CG2 3.388 C B 0025 LEU CB
C A 0028 ILE CG2 3.772 C B 0024 GLU CD
CHARGE_ATTR 2.00 12.00 48
C A 0018 HIS ND1 11.27 C B 0029 GLU OE2
C A 0018 HIS NE2 11.34 C B 0029 GLU OE2
H A 0020 LYS NZ 9.091 C B 0029 GLU OE1
H A 0020 LYS NZ 7.224 C B 0029 GLU OE2
H A 0020 LYS NZ 11.77 H B 0063 GLU OE1
H A 0020 LYS NZ 10.83 H B 0069 ASP OD1
C A 0024 GLU OE1 4.468 C B 0026 ARG NH1
C A 0024 GLU OE1 6.068 C B 0026 ARG NH2
C A 0024 GLU OE2 4.416 C B 0026 ARG NH1
C A 0024 GLU OE2 6.247 C B 0026 ARG NH2
C A 0024 GLU OE1 10.32 C B 0033 HIS ND1
C A 0024 GLU OE1 9.813 C B 0033 HIS NE2
C A 0024 GLU OE2 9.592 C B 0033 HIS ND1
C A 0024 GLU OE2 9.508 C B 0033 HIS NE2
C A 0024 GLU OE1 11.91 C B 0042 LYS NZ
C A 0024 GLU OE2 11.89 C B 0042 LYS NZ
C A 0026 ARG NH1 4.511 C B 0024 GLU OE1
C A 0026 ARG NH1 4.446 C B 0024 GLU OE2
C A 0026 ARG NH2 6.090 C B 0024 GLU OE1
C A 0026 ARG NH2 6.266 C B 0024 GLU OE2
C A 0026 ARG NH1 11.49 C B 0045 ASP OD1
C A 0026 ARG NH1 9.416 C B 0048 GLU OE1
C A 0026 ARG NH1 8.127 C B 0048 GLU OE2
C A 0026 ARG NH2 9.509 C B 0048 GLU OE1
C A 0026 ARG NH2 8.538 C B 0048 GLU OE2
C A 0029 GLU OE2 11.37 C B 0018 HIS ND1
C A 0029 GLU OE2 11.43 C B 0018 HIS NE2
C A 0029 GLU OE1 9.127 H B 0020 LYS NZ
C A 0029 GLU OE2 7.278 H B 0020 LYS NZ
C A 0033 HIS ND1 10.34 C B 0024 GLU OE1
C A 0033 HIS ND1 9.585 C B 0024 GLU OE2
C A 0033 HIS NE2 9.821 C B 0024 GLU OE1
C A 0033 HIS NE2 9.483 C B 0024 GLU OE2
C A 0033 HIS ND1 11.10 C B 0045 ASP OD2
C A 0033 HIS NE2 11.25 C B 0045 ASP OD1
C A 0033 HIS NE2 9.565 C B 0045 ASP OD2
C A 0042 LYS NZ 11.92 C B 0024 GLU OE1
C A 0042 LYS NZ 11.91 C B 0024 GLU OE2
C A 0045 ASP OD1 11.46 C B 0026 ARG NH1
C A 0045 ASP OD1 11.16 C B 0033 HIS NE2
C A 0045 ASP OD2 11.00 C B 0033 HIS ND1
C A 0045 ASP OD2 9.473 C B 0033 HIS NE2
C A 0048 GLU OE1 9.377 C B 0026 ARG NH1
C A 0048 GLU OE1 9.493 C B 0026 ARG NH2
C A 0048 GLU OE2 8.083 C B 0026 ARG NH1
C A 0048 GLU OE2 8.517 C B 0026 ARG NH2
H A 0063 GLU OE1 11.91 H B 0020 LYS NZ
H A 0069 ASP OD1 10.91 H B 0020 LYS NZ
CHARGE_REPU 2.00 12.00 31
H A 0020 LYS NZ 5.993 H B 0064 LYS NZ
C A 0023 LYS NZ 9.330 C B 0026 ARG NH1
C A 0023 LYS NZ 10.99 C B 0026 ARG NH2
C A 0023 LYS NZ 8.990 C B 0033 HIS ND1
C A 0023 LYS NZ 7.746 C B 0033 HIS NE2
C A 0024 GLU OE1 9.735 C B 0029 GLU OE1
C A 0024 GLU OE1 11.00 C B 0029 GLU OE2
C A 0024 GLU OE2 9.269 C B 0029 GLU OE1
C A 0024 GLU OE2 10.56 C B 0029 GLU OE2
C A 0024 GLU OE2 10.30 C B 0038 GLU OE1
C A 0024 GLU OE2 11.29 C B 0038 GLU OE2
C A 0026 ARG NH1 9.368 C B 0023 LYS NZ
C A 0026 ARG NH2 11.01 C B 0023 LYS NZ
C A 0026 ARG NH1 8.530 C B 0026 ARG NH1
C A 0026 ARG NH1 6.306 C B 0026 ARG NH2
C A 0026 ARG NH2 6.304 C B 0026 ARG NH1
C A 0026 ARG NH2 4.088 C B 0026 ARG NH2
C A 0026 ARG NH1 3.731 C B 0042 LYS NZ
C A 0026 ARG NH2 3.790 C B 0042 LYS NZ
C A 0029 GLU OE1 9.704 C B 0024 GLU OE1
C A 0029 GLU OE1 9.222 C B 0024 GLU OE2
C A 0029 GLU OE2 10.96 C B 0024 GLU OE1
C A 0029 GLU OE2 10.51 C B 0024 GLU OE2
C A 0033 HIS ND1 9.074 C B 0023 LYS NZ
C A 0033 HIS NE2 7.808 C B 0023 LYS NZ
C A 0038 GLU OE1 10.34 C B 0024 GLU OE2
C A 0038 GLU OE2 11.32 C B 0024 GLU OE2
C A 0042 LYS NZ 3.695 C B 0026 ARG NH1
C A 0042 LYS NZ 3.773 C B 0026 ARG NH2
C A 0042 LYS NZ 8.986 C B 0042 LYS NZ
H A 0064 LYS NZ 6.036 H B 0020 LYS NZ
HB_MM 2.00 3.20 6
C A 0023 LYS O 2.759 C B 0029 GLU N
C A 0025 LEU N 2.816 C B 0027 VAL O
C A 0025 LEU O 2.642 C B 0027 VAL N
C A 0027 VAL N 2.657 C B 0025 LEU O
C A 0027 VAL O 2.852 C B 0025 LEU N
C A 0029 GLU N 2.782 C B 0023 LYS O
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 448
C B 0001 SER C 2.420 C B 0002 ALA CA
C B 0001 SER C 3.363 C B 0002 ALA C
C B 0001 SER C 3.555 C B 0002 ALA CB
C B 0002 ALA C 2.417 C B 0003 LYS CA
C B 0002 ALA C 2.836 C B 0003 LYS C
C B 0002 ALA C 3.653 C B 0003 LYS CB
C B 0003 LYS C 2.416 C B 0004 GLU CA
C B 0003 LYS C 2.835 C B 0004 GLU C
C B 0003 LYS C 3.649 C B 0004 GLU CB
C B 0004 GLU C 2.415 C B 0005 LEU CA
C B 0004 GLU C 2.856 C B 0005 LEU C
C B 0004 GLU C 3.614 C B 0005 LEU CB
C B 0004 GLU C 3.789 C B 0005 LEU CD2
C B 0005 LEU C 2.418 C B 0006 ARG CA
C B 0005 LEU C 3.148 C B 0006 ARG C
C B 0005 LEU C 3.632 C B 0006 ARG CB
C B 0006 ARG C 2.424 C B 0007 CYS CA
C B 0006 ARG C 2.937 C B 0007 CYS C
C B 0006 ARG C 3.696 C B 0007 CYS CB
C B 0007 CYS C 2.422 C B 0008 GLN CA
C B 0007 CYS C 3.292 C B 0008 GLN C
C B 0007 CYS C 3.594 C B 0008 GLN CB
C B 0008 GLN C 2.423 C B 0009 CYS CA
C B 0008 GLN C 3.660 C B 0009 CYS C
C B 0008 GLN C 3.172 C B 0009 CYS CB
C B 0009 CYS C 2.422 C B 0010 ILE CA
C B 0009 CYS C 3.482 C B 0010 ILE C
C B 0009 CYS C 3.459 C B 0010 ILE CB
C B 0009 CYS C 3.368 C B 0010 ILE CG1
C B 0010 ILE C 2.421 C B 0011 LYS CA
C B 0010 ILE C 3.418 C B 0011 LYS C
C B 0010 ILE C 3.508 C B 0011 LYS CB
C B 0010 ILE C 3.747 C B 0011 LYS CG
C B 0010 ILE C 3.327 C B 0052 ASP CB
C B 0010 ILE C 3.648 C B 0052 ASP CG
C B 0011 LYS C 2.429 C B 0012 THR CA
C B 0011 LYS C 2.983 C B 0012 THR C
C B 0011 LYS C 3.696 C B 0012 THR CB
C B 0011 LYS CA 3.796 C B 0052 ASP C
C B 0011 LYS C 3.610 C B 0052 ASP C
C B 0012 THR CA 3.755 C B 0013 TYR CA
C B 0012 THR C 2.399 C B 0013 TYR CA
C B 0012 THR C 2.803 C B 0013 TYR C
C B 0012 THR C 3.616 C B 0013 TYR CB
C B 0012 THR CB 3.746 C B 0015 LYS C
C B 0012 THR CA 3.742 E B 0051 LEU CA
C B 0012 THR CB 3.762 E B 0051 LEU CD1
C B 0012 THR CG2 3.552 C B 0053 PRO CB
C B 0013 TYR CA 3.790 C B 0014 SER CA
C B 0013 TYR C 2.421 C B 0014 SER CA
C B 0013 TYR C 3.641 C B 0014 SER C
C B 0013 TYR C 3.026 C B 0014 SER CB
C B 0013 TYR CD1 3.590 C B 0014 SER CA
C B 0013 TYR CD1 3.128 C B 0014 SER CB
C B 0013 TYR CE1 3.101 C B 0014 SER CB
C B 0013 TYR CE2 3.513 C B 0015 LYS CA
C B 0013 TYR CE2 3.262 C B 0015 LYS C
C B 0013 TYR CE2 3.493 C B 0015 LYS CB
C B 0013 TYR CZ 3.675 C B 0015 LYS CA
C B 0013 TYR CZ 3.239 C B 0015 LYS CB
C B 0013 TYR CZ 3.395 C B 0015 LYS CG
C B 0013 TYR CD2 3.681 C B 0017 PHE CD1
C B 0013 TYR CD2 3.120 C B 0017 PHE CE1
C B 0013 TYR CD2 3.751 C B 0017 PHE CZ
C B 0013 TYR CE2 3.408 C B 0017 PHE CD1
C B 0013 TYR CE2 3.390 C B 0017 PHE CE1
C B 0013 TYR CB 3.578 C B 0043 LEU CD1
C B 0013 TYR CG 3.190 C B 0043 LEU CD1
C B 0013 TYR CD1 3.692 C B 0043 LEU CD1
C B 0013 TYR CD2 3.763 C B 0043 LEU CG
C B 0013 TYR CD2 3.173 C B 0043 LEU CD1
C B 0013 TYR CD2 3.231 C B 0043 LEU CD2
C B 0013 TYR CE2 3.665 C B 0043 LEU CD1
C B 0013 TYR CE2 2.916 C B 0043 LEU CD2
C B 0013 TYR CZ 3.547 C B 0043 LEU CD2
C B 0013 TYR CE1 3.358 C B 0047 ARG CB
C B 0013 TYR CE2 3.719 C B 0047 ARG CB
C B 0013 TYR CZ 3.212 C B 0047 ARG CB
C B 0013 TYR CZ 3.451 C B 0047 ARG CG
C B 0013 TYR CZ 3.295 C B 0047 ARG CD
C B 0013 TYR CA 3.609 E B 0049 LEU C
C B 0013 TYR CA 3.177 E B 0049 LEU CB
C B 0013 TYR C 3.253 E B 0049 LEU CB
C B 0013 TYR C 3.751 E B 0049 LEU CD2
C B 0013 TYR CB 3.481 E B 0049 LEU CA
C B 0013 TYR CB 3.507 E B 0049 LEU C
C B 0013 TYR CB 3.081 E B 0049 LEU CB
C B 0013 TYR CD1 3.669 E B 0049 LEU CB
C B 0013 TYR CA 3.362 E B 0050 CYS C
C B 0014 SER CA 3.785 C B 0015 LYS CA
C B 0014 SER C 2.433 C B 0015 LYS CA
C B 0014 SER C 3.578 C B 0015 LYS C
C B 0014 SER C 3.320 C B 0015 LYS CB
C B 0014 SER C 3.118 C B 0015 LYS CG
C B 0015 LYS CA 3.772 C B 0016 PRO CA
C B 0015 LYS CA 2.808 C B 0016 PRO CD
C B 0015 LYS C 2.399 C B 0016 PRO CA
C B 0015 LYS C 3.192 C B 0016 PRO C
C B 0015 LYS C 3.526 C B 0016 PRO CB
C B 0015 LYS C 3.565 C B 0016 PRO CG
C B 0015 LYS C 2.422 C B 0016 PRO CD
C B 0015 LYS CB 3.327 C B 0016 PRO CD
C B 0015 LYS C 3.718 C B 0017 PHE CD1
C B 0016 PRO CA 3.701 C B 0017 PHE CA
C B 0016 PRO CA 3.427 C B 0017 PHE CD1
C B 0016 PRO C 2.367 C B 0017 PHE CA
C B 0016 PRO C 3.619 C B 0017 PHE C
C B 0016 PRO C 2.919 C B 0017 PHE CB
C B 0016 PRO C 3.382 C B 0017 PHE CG
C B 0016 PRO C 3.026 C B 0017 PHE CD1
C B 0017 PHE CA 3.777 C B 0018 HIS CA
C B 0017 PHE C 2.378 C B 0018 HIS CA
C B 0017 PHE C 3.003 C B 0018 HIS C
C B 0017 PHE C 3.628 C B 0018 HIS CB
C B 0017 PHE CD2 3.560 C B 0018 HIS C
C B 0017 PHE C 3.716 H B 0019 PRO CD
C B 0017 PHE CE2 3.709 H B 0019 PRO CA
C B 0017 PHE CD2 3.440 H B 0021 PHE CE1
C B 0017 PHE CE2 3.536 C B 0022 ILE CG2
C B 0017 PHE CZ 3.677 E B 0041 VAL CG1
C B 0017 PHE CG 3.204 C B 0043 LEU CD2
C B 0017 PHE CD1 3.306 C B 0043 LEU CD2
C B 0017 PHE CD2 3.557 C B 0043 LEU CG
C B 0017 PHE CD2 3.049 C B 0043 LEU CD2
C B 0017 PHE CE1 3.788 C B 0043 LEU CG
C B 0017 PHE CE1 3.255 C B 0043 LEU CD2
C B 0017 PHE CE2 2.985 C B 0043 LEU CG
C B 0017 PHE CE2 2.996 C B 0043 LEU CD2
C B 0017 PHE CZ 3.116 C B 0043 LEU CG
C B 0017 PHE CZ 3.800 C B 0043 LEU CD1
C B 0017 PHE CZ 3.097 C B 0043 LEU CD2
C B 0018 HIS CA 3.775 H B 0019 PRO CA
C B 0018 HIS CA 2.811 H B 0019 PRO CD
C B 0018 HIS C 2.402 H B 0019 PRO CA
C B 0018 HIS C 3.029 H B 0019 PRO C
C B 0018 HIS C 3.599 H B 0019 PRO CB
C B 0018 HIS C 3.634 H B 0019 PRO CG
C B 0018 HIS C 2.450 H B 0019 PRO CD
H B 0019 PRO C 2.433 H B 0020 LYS CA
H B 0019 PRO C 3.009 H B 0020 LYS C
H B 0019 PRO C 3.663 H B 0020 LYS CB
H B 0019 PRO CA 3.240 C B 0022 ILE CG2
H B 0019 PRO C 3.155 C B 0022 ILE CG2
H B 0019 PRO C 3.710 C B 0022 ILE CD1
H B 0020 LYS C 2.421 H B 0021 PHE CA
H B 0020 LYS C 3.163 H B 0021 PHE C
H B 0020 LYS C 3.636 H B 0021 PHE CB
H B 0021 PHE C 2.404 C B 0022 ILE CA
H B 0021 PHE C 3.105 C B 0022 ILE C
H B 0021 PHE C 3.636 C B 0022 ILE CB
H B 0021 PHE CE1 3.512 C B 0043 LEU CA
H B 0021 PHE CE1 3.238 C B 0043 LEU CB
H B 0021 PHE CZ 3.717 C B 0043 LEU CA
H B 0021 PHE CZ 3.575 C B 0043 LEU C
H B 0021 PHE CZ 3.294 C B 0043 LEU CB
H B 0021 PHE CG 3.750 C B 0044 SER CB
H B 0021 PHE CD2 2.968 C B 0044 SER CB
H B 0021 PHE CE2 2.962 C B 0044 SER CB
H B 0021 PHE CZ 3.739 C B 0044 SER CB
C B 0022 ILE C 2.423 C B 0023 LYS CA
C B 0022 ILE C 3.111 C B 0023 LYS C
C B 0022 ILE C 3.678 C B 0023 LYS CB
C B 0022 ILE CD1 3.675 C B 0025 LEU CG
C B 0022 ILE CD1 2.992 C B 0025 LEU CD2
C B 0022 ILE CB 3.047 E B 0041 VAL CG2
C B 0022 ILE CG2 2.990 E B 0041 VAL CG2
C B 0022 ILE CD1 3.547 E B 0041 VAL CG2
C B 0023 LYS C 2.410 C B 0024 GLU CA
C B 0023 LYS C 3.521 C B 0024 GLU C
C B 0023 LYS C 3.381 C B 0024 GLU CB
C B 0023 LYS C 3.335 C B 0024 GLU CD
C B 0024 GLU C 2.414 C B 0025 LEU CA
C B 0024 GLU C 3.198 C B 0025 LEU C
C B 0024 GLU C 3.613 C B 0025 LEU CB
C B 0024 GLU CA 3.578 C B 0042 LYS CB
C B 0024 GLU C 3.744 C B 0042 LYS CB
C B 0024 GLU CB 3.038 C B 0042 LYS CB
C B 0024 GLU CB 3.554 C B 0042 LYS CD
C B 0024 GLU CB 3.133 C B 0042 LYS CE
C B 0024 GLU CG 3.431 C B 0042 LYS CE
C B 0025 LEU CA 3.750 C B 0026 ARG CA
C B 0025 LEU C 2.368 C B 0026 ARG CA
C B 0025 LEU C 3.240 C B 0026 ARG C
C B 0025 LEU C 3.507 C B 0026 ARG CB
C B 0025 LEU CD1 3.332 C B 0027 VAL CG2
C B 0025 LEU CD2 3.425 E B 0041 VAL CB
C B 0025 LEU CD2 2.916 E B 0041 VAL CG2
C B 0026 ARG CA 3.783 C B 0027 VAL CA
C B 0026 ARG C 2.394 C B 0027 VAL CA
C B 0026 ARG C 3.541 C B 0027 VAL C
C B 0026 ARG C 3.333 C B 0027 VAL CB
C B 0026 ARG C 3.209 C B 0027 VAL CG2
C B 0026 ARG C 3.578 E B 0040 ILE CA
C B 0026 ARG C 3.458 E B 0040 ILE C
C B 0026 ARG C 3.204 E B 0040 ILE CB
C B 0026 ARG C 3.777 E B 0040 ILE CG2
C B 0026 ARG CB 3.780 E B 0040 ILE CB
C B 0026 ARG CB 3.266 E B 0040 ILE CG2
C B 0026 ARG CG 3.322 E B 0040 ILE CB
C B 0026 ARG CG 2.976 E B 0040 ILE CG2
C B 0026 ARG CD 3.180 E B 0040 ILE CG2
C B 0027 VAL CA 3.798 C B 0028 ILE CA
C B 0027 VAL C 2.393 C B 0028 ILE CA
C B 0027 VAL C 3.045 C B 0028 ILE C
C B 0027 VAL C 3.654 C B 0028 ILE CB
C B 0027 VAL CG1 3.310 H B 0058 VAL CG2
C B 0028 ILE C 2.421 C B 0029 GLU CA
C B 0028 ILE C 3.360 C B 0029 GLU C
C B 0028 ILE C 3.566 C B 0029 GLU CB
C B 0028 ILE C 3.759 C B 0036 ASN C
C B 0028 ILE CB 3.404 C B 0036 ASN CA
C B 0028 ILE CB 3.739 C B 0036 ASN C
C B 0028 ILE CB 3.219 C B 0036 ASN CB
C B 0028 ILE CG2 3.424 C B 0036 ASN CB
C B 0028 ILE CG2 3.553 C B 0036 ASN CG
C B 0028 ILE C 3.687 C B 0037 THR CA
C B 0028 ILE CG1 3.676 C B 0038 GLU CA
C B 0028 ILE CG1 3.374 C B 0038 GLU C
C B 0028 ILE CD1 3.775 C B 0038 GLU CA
C B 0028 ILE CD1 3.573 C B 0038 GLU CB
C B 0028 ILE CG1 3.507 E B 0040 ILE CG1
C B 0028 ILE CG1 3.472 E B 0040 ILE CD1
C B 0028 ILE CG2 3.168 E B 0040 ILE CD1
C B 0029 GLU C 2.418 C B 0030 SER CA
C B 0029 GLU C 3.121 C B 0030 SER C
C B 0029 GLU C 3.669 C B 0030 SER CB
C B 0029 GLU CG 3.305 H B 0061 ILE CG2
C B 0029 GLU CD 2.845 H B 0061 ILE CG2
C B 0029 GLU CA 3.774 H B 0062 ILE CD1
C B 0029 GLU CG 2.857 H B 0062 ILE CD1
C B 0030 SER C 2.420 C B 0031 GLY CA
C B 0030 SER C 2.954 C B 0031 GLY C
C B 0030 SER C 3.324 C B 0033 HIS CE1
C B 0030 SER CB 3.254 C B 0033 HIS CE1
C B 0030 SER CB 3.667 C B 0036 ASN CB
C B 0031 GLY CA 3.764 C B 0032 PRO CA
C B 0031 GLY CA 2.782 C B 0032 PRO CD
C B 0031 GLY C 2.395 C B 0032 PRO CA
C B 0031 GLY C 3.331 C B 0032 PRO C
C B 0031 GLY C 3.470 C B 0032 PRO CB
C B 0031 GLY C 3.521 C B 0032 PRO CG
C B 0031 GLY C 2.401 C B 0032 PRO CD
C B 0031 GLY CA 3.411 C B 0033 HIS CE1
C B 0031 GLY C 3.601 C B 0033 HIS CD2
C B 0031 GLY C 2.770 C B 0033 HIS CE1
C B 0032 PRO C 2.420 C B 0033 HIS CA
C B 0032 PRO C 3.670 C B 0033 HIS C
C B 0032 PRO C 3.118 C B 0033 HIS CB
C B 0032 PRO C 2.943 C B 0033 HIS CG
C B 0032 PRO C 3.374 C B 0033 HIS CD2
C B 0032 PRO C 3.682 C B 0033 HIS CE1
C B 0033 HIS C 2.425 C B 0034 CYS CA
C B 0033 HIS C 3.701 C B 0034 CYS C
C B 0033 HIS C 2.955 C B 0034 CYS CB
C B 0034 CYS C 2.425 C B 0035 ALA CA
C B 0034 CYS C 2.965 C B 0035 ALA C
C B 0034 CYS C 3.692 C B 0035 ALA CB
C B 0035 ALA CA 3.794 C B 0036 ASN CA
C B 0035 ALA C 2.412 C B 0036 ASN CA
C B 0035 ALA C 3.380 C B 0036 ASN C
C B 0035 ALA C 3.494 C B 0036 ASN CB
C B 0035 ALA C 3.524 C B 0036 ASN CG
C B 0036 ASN CA 3.787 C B 0037 THR CA
C B 0036 ASN C 2.399 C B 0037 THR CA
C B 0036 ASN C 3.689 C B 0037 THR C
C B 0036 ASN C 2.926 C B 0037 THR CB
C B 0036 ASN C 3.580 C B 0037 THR CG2
C B 0037 THR C 2.423 C B 0038 GLU CA
C B 0037 THR C 3.515 C B 0038 GLU C
C B 0037 THR C 3.444 C B 0038 GLU CB
C B 0037 THR CG2 3.798 C B 0038 GLU CD
C B 0038 GLU C 2.430 E B 0039 ILE CA
C B 0038 GLU C 3.263 E B 0039 ILE C
C B 0038 GLU C 3.630 E B 0039 ILE CB
C B 0038 GLU C 3.732 E B 0039 ILE CG1
C B 0038 GLU CG 3.384 C B 0052 ASP CG
C B 0038 GLU CA 3.262 H B 0058 VAL CG1
C B 0038 GLU C 3.446 H B 0058 VAL CG1
C B 0038 GLU C 3.608 H B 0058 VAL CG2
E B 0039 ILE C 2.426 E B 0040 ILE CA
E B 0039 ILE C 3.678 E B 0040 ILE C
E B 0039 ILE C 3.110 E B 0040 ILE CB
E B 0039 ILE C 3.032 E B 0040 ILE CG1
E B 0039 ILE C 3.597 E B 0051 LEU CA
E B 0039 ILE C 3.567 E B 0051 LEU C
E B 0039 ILE C 3.188 E B 0051 LEU CB
E B 0039 ILE CB 3.773 E B 0051 LEU C
E B 0039 ILE CB 3.721 E B 0051 LEU CB
E B 0039 ILE CG2 3.504 E B 0051 LEU CD2
E B 0039 ILE CD1 3.604 C B 0055 SER CB
E B 0039 ILE CG1 3.045 H B 0058 VAL CB
E B 0039 ILE CG1 3.410 H B 0058 VAL CG1
E B 0039 ILE CG1 3.233 H B 0058 VAL CG2
E B 0039 ILE CD1 3.799 H B 0058 VAL CB
E B 0040 ILE C 2.407 E B 0041 VAL CA
E B 0040 ILE C 3.684 E B 0041 VAL C
E B 0040 ILE C 3.055 E B 0041 VAL CB
E B 0040 ILE CA 3.446 E B 0050 CYS C
E B 0040 ILE CB 3.795 E B 0050 CYS CA
E B 0040 ILE CG1 3.312 E B 0050 CYS CA
E B 0040 ILE CG1 3.794 E B 0050 CYS C
E B 0040 ILE CG1 3.599 E B 0050 CYS CB
E B 0040 ILE CG2 3.634 E B 0050 CYS CA
E B 0040 ILE CD1 3.790 E B 0050 CYS CA
E B 0040 ILE CA 3.768 E B 0051 LEU CA
E B 0040 ILE CA 3.045 E B 0051 LEU CB
E B 0040 ILE C 3.403 E B 0051 LEU CB
E B 0041 VAL CA 3.760 C B 0042 LYS CA
E B 0041 VAL C 2.415 C B 0042 LYS CA
E B 0041 VAL C 3.529 C B 0042 LYS C
E B 0041 VAL C 3.318 C B 0042 LYS CB
E B 0041 VAL CG1 3.492 C B 0043 LEU CD1
E B 0041 VAL CG1 3.740 E B 0051 LEU CD1
C B 0042 LYS C 2.454 C B 0043 LEU CA
C B 0042 LYS C 2.797 C B 0043 LEU C
C B 0042 LYS C 3.682 C B 0043 LEU CB
C B 0042 LYS CA 3.759 C B 0048 GLU CA
C B 0042 LYS CG 3.343 C B 0048 GLU CB
C B 0042 LYS CG 3.736 C B 0048 GLU CG
C B 0042 LYS CG 3.595 C B 0048 GLU CD
C B 0043 LEU C 2.503 C B 0044 SER CA
C B 0043 LEU C 2.855 C B 0044 SER C
C B 0043 LEU C 3.591 C B 0044 SER CB
C B 0043 LEU CB 3.420 C B 0047 ARG CA
C B 0043 LEU CB 3.214 C B 0047 ARG C
C B 0043 LEU CB 3.205 C B 0047 ARG CB
C B 0043 LEU CG 3.798 C B 0047 ARG CA
C B 0043 LEU CG 3.490 C B 0047 ARG C
C B 0043 LEU CG 3.189 C B 0047 ARG CB
C B 0043 LEU CD1 3.404 C B 0047 ARG CA
C B 0043 LEU CD1 2.740 C B 0047 ARG C
C B 0043 LEU CD1 3.037 C B 0047 ARG CB
C B 0043 LEU CD2 2.784 C B 0047 ARG CB
C B 0043 LEU CD2 3.661 C B 0047 ARG CG
C B 0043 LEU CD2 3.341 C B 0047 ARG CD
C B 0043 LEU CD1 3.615 C B 0048 GLU CA
C B 0044 SER C 2.408 C B 0045 ASP CA
C B 0044 SER C 3.285 C B 0045 ASP C
C B 0044 SER C 3.560 C B 0045 ASP CB
C B 0045 ASP CA 3.794 C B 0046 GLY CA
C B 0045 ASP C 2.405 C B 0046 GLY CA
C B 0045 ASP C 3.594 C B 0046 GLY C
C B 0046 GLY C 2.390 C B 0047 ARG CA
C B 0046 GLY C 3.512 C B 0047 ARG C
C B 0046 GLY C 3.242 C B 0047 ARG CB
C B 0046 GLY C 3.115 C B 0047 ARG CG
C B 0047 ARG C 2.406 C B 0048 GLU CA
C B 0047 ARG C 3.645 C B 0048 GLU C
C B 0047 ARG C 3.171 C B 0048 GLU CB
C B 0047 ARG C 2.821 C B 0048 GLU CG
C B 0048 GLU C 2.416 E B 0049 LEU CA
C B 0048 GLU C 3.660 E B 0049 LEU C
C B 0048 GLU C 3.098 E B 0049 LEU CB
E B 0049 LEU C 2.420 E B 0050 CYS CA
E B 0049 LEU C 3.136 E B 0050 CYS C
E B 0049 LEU C 3.674 E B 0050 CYS CB
E B 0050 CYS C 2.429 E B 0051 LEU CA
E B 0050 CYS C 3.697 E B 0051 LEU C
E B 0050 CYS C 3.116 E B 0051 LEU CB
E B 0051 LEU C 2.429 C B 0052 ASP CA
E B 0051 LEU C 3.672 C B 0052 ASP C
E B 0051 LEU C 3.147 C B 0052 ASP CB
E B 0051 LEU C 3.510 C B 0053 PRO CD
E B 0051 LEU CG 3.767 C B 0053 PRO CD
C B 0052 ASP CA 2.800 C B 0053 PRO CD
C B 0052 ASP C 2.446 C B 0053 PRO CA
C B 0052 ASP C 3.168 C B 0053 PRO C
C B 0052 ASP C 3.613 C B 0053 PRO CB
C B 0052 ASP C 3.652 C B 0053 PRO CG
C B 0052 ASP C 2.458 C B 0053 PRO CD
C B 0053 PRO C 2.431 C B 0054 ALA CA
C B 0053 PRO C 2.831 C B 0054 ALA C
C B 0053 PRO C 3.140 C B 0054 ALA CB
C B 0054 ALA C 2.421 C B 0055 SER CA
C B 0054 ALA C 3.346 C B 0055 SER C
C B 0054 ALA C 3.565 C B 0055 SER CB
C B 0054 ALA C 3.650 C B 0056 PRO CD
C B 0055 SER CA 2.805 C B 0056 PRO CD
C B 0055 SER C 2.439 C B 0056 PRO CA
C B 0055 SER C 3.148 C B 0056 PRO C
C B 0055 SER C 3.608 C B 0056 PRO CB
C B 0055 SER C 3.651 C B 0056 PRO CG
C B 0055 SER C 2.458 C B 0056 PRO CD
C B 0056 PRO C 2.422 H B 0057 ILE CA
C B 0056 PRO C 2.885 H B 0057 ILE C
C B 0056 PRO C 3.617 H B 0057 ILE CB
C B 0056 PRO C 3.794 H B 0059 LYS CB
H B 0057 ILE CA 3.656 H B 0058 VAL CA
H B 0057 ILE C 2.335 H B 0058 VAL CA
H B 0057 ILE C 2.896 H B 0058 VAL C
H B 0057 ILE C 3.536 H B 0058 VAL CB
H B 0057 ILE CA 3.338 H B 0060 LYS CE
H B 0057 ILE CD1 3.654 H B 0060 LYS CE
H B 0058 VAL CA 3.781 H B 0059 LYS CA
H B 0058 VAL C 2.406 H B 0059 LYS CA
H B 0058 VAL C 3.016 H B 0059 LYS C
H B 0058 VAL C 3.676 H B 0059 LYS CB
H B 0059 LYS C 2.422 H B 0060 LYS CA
H B 0059 LYS C 3.126 H B 0060 LYS C
H B 0059 LYS C 3.664 H B 0060 LYS CB
H B 0060 LYS C 2.417 H B 0061 ILE CA
H B 0060 LYS C 3.072 H B 0061 ILE C
H B 0060 LYS C 3.637 H B 0061 ILE CB
H B 0060 LYS C 3.743 H B 0061 ILE CD1
H B 0060 LYS CA 3.621 H B 0063 GLU CB
H B 0060 LYS C 3.762 H B 0063 GLU CB
H B 0061 ILE CA 3.786 H B 0062 ILE CA
H B 0061 ILE C 2.405 H B 0062 ILE CA
H B 0061 ILE C 3.109 H B 0062 ILE C
H B 0061 ILE C 3.568 H B 0062 ILE CB
H B 0061 ILE C 3.757 H B 0062 ILE CG1
H B 0062 ILE CA 3.765 H B 0063 GLU CA
H B 0062 ILE C 2.421 H B 0063 GLU CA
H B 0062 ILE C 3.053 H B 0063 GLU C
H B 0062 ILE C 3.613 H B 0063 GLU CB
H B 0063 GLU CA 3.799 H B 0064 LYS CA
H B 0063 GLU C 2.413 H B 0064 LYS CA
H B 0063 GLU C 2.995 H B 0064 LYS C
H B 0063 GLU C 3.685 H B 0064 LYS CB
H B 0063 GLU CA 3.332 H B 0066 LEU CD1
H B 0063 GLU C 3.511 H B 0066 LEU CD1
H B 0063 GLU C 3.568 H B 0067 ASN CG
H B 0064 LYS C 2.406 H B 0065 MET CA
H B 0064 LYS C 2.925 H B 0065 MET C
H B 0064 LYS C 3.691 H B 0065 MET CB
H B 0065 MET C 2.420 H B 0066 LEU CA
H B 0065 MET C 2.900 H B 0066 LEU C
H B 0065 MET C 3.630 H B 0066 LEU CB
H B 0066 LEU CA 3.774 H B 0067 ASN CA
H B 0066 LEU C 2.417 H B 0067 ASN CA
H B 0066 LEU C 2.937 H B 0067 ASN C
H B 0066 LEU C 3.655 H B 0067 ASN CB
H B 0067 ASN C 2.414 H B 0068 SER CA
H B 0067 ASN C 3.028 H B 0068 SER C
H B 0067 ASN C 3.687 H B 0068 SER CB
H B 0068 SER CA 3.757 H B 0069 ASP CA
H B 0068 SER C 2.405 H B 0069 ASP CA
H B 0068 SER C 3.111 H B 0069 ASP C
H B 0068 SER C 3.644 H B 0069 ASP CB
H B 0069 ASP C 2.419 C B 0070 LYS CA
H B 0069 ASP C 3.184 C B 0070 LYS C
H B 0069 ASP C 3.627 C B 0070 LYS CB
C B 0070 LYS C 2.418 C B 0071 SER CA
C B 0070 LYS C 3.339 C B 0071 SER C
C B 0070 LYS C 3.562 C B 0071 SER CB
C B 0071 SER C 2.423 C B 0072 ASN CA
C B 0071 SER C 3.464 C B 0072 ASN C
C B 0071 SER C 3.473 C B 0072 ASN CB
CHARGE_ATTR 2.00 12.00 60
C B 0004 GLU OE1 9.448 C B 0003 LYS NZ
C B 0004 GLU OE2 9.536 C B 0003 LYS NZ
C B 0024 GLU OE1 5.676 C B 0023 LYS NZ
C B 0024 GLU OE2 7.076 C B 0023 LYS NZ
C B 0024 GLU OE1 11.30 C B 0026 ARG NH1
C B 0024 GLU OE1 9.219 C B 0026 ARG NH2
C B 0024 GLU OE2 11.77 C B 0026 ARG NH1
C B 0024 GLU OE2 9.712 C B 0026 ARG NH2
C B 0024 GLU OE1 4.547 C B 0042 LYS NZ
C B 0024 GLU OE2 5.986 C B 0042 LYS NZ
C B 0029 GLU OE1 11.46 C B 0033 HIS ND1
C B 0029 GLU OE1 10.75 C B 0033 HIS NE2
C B 0029 GLU OE2 10.86 C B 0033 HIS ND1
C B 0029 GLU OE2 10.05 C B 0033 HIS NE2
C B 0029 GLU OE2 11.03 H B 0064 LYS NZ
C B 0038 GLU OE1 8.595 C B 0006 ARG NH1
C B 0038 GLU OE1 6.405 C B 0006 ARG NH2
C B 0038 GLU OE2 9.255 C B 0006 ARG NH1
C B 0038 GLU OE2 7.015 C B 0006 ARG NH2
C B 0038 GLU OE1 8.754 C B 0033 HIS ND1
C B 0038 GLU OE1 10.45 C B 0033 HIS NE2
C B 0038 GLU OE2 9.242 C B 0033 HIS ND1
C B 0038 GLU OE2 10.76 C B 0033 HIS NE2
C B 0038 GLU OE1 5.541 H B 0059 LYS NZ
C B 0038 GLU OE2 4.247 H B 0059 LYS NZ
C B 0045 ASP OD1 3.993 C B 0023 LYS NZ
C B 0045 ASP OD2 3.271 C B 0023 LYS NZ
C B 0045 ASP OD1 9.066 C B 0042 LYS NZ
C B 0045 ASP OD2 10.25 C B 0042 LYS NZ
C B 0045 ASP OD1 10.81 C B 0047 ARG NH2
C B 0045 ASP OD2 11.62 C B 0047 ARG NH2
C B 0048 GLU OE1 7.597 C B 0023 LYS NZ
C B 0048 GLU OE2 6.022 C B 0023 LYS NZ
C B 0048 GLU OE1 11.74 C B 0026 ARG NH1
C B 0048 GLU OE1 10.27 C B 0026 ARG NH2
C B 0048 GLU OE2 11.53 C B 0026 ARG NH1
C B 0048 GLU OE2 9.866 C B 0026 ARG NH2
C B 0048 GLU OE1 5.810 C B 0042 LYS NZ
C B 0048 GLU OE2 4.840 C B 0042 LYS NZ
C B 0048 GLU OE1 11.15 C B 0047 ARG NH2
C B 0048 GLU OE2 11.14 C B 0047 ARG NH2
C B 0052 ASP OD1 10.18 C B 0006 ARG NH1
C B 0052 ASP OD1 8.065 C B 0006 ARG NH2
C B 0052 ASP OD2 8.462 C B 0006 ARG NH1
C B 0052 ASP OD2 6.499 C B 0006 ARG NH2
C B 0052 ASP OD1 11.74 C B 0011 LYS NZ
C B 0052 ASP OD2 10.06 C B 0011 LYS NZ
C B 0052 ASP OD1 6.700 H B 0059 LYS NZ
C B 0052 ASP OD2 6.643 H B 0059 LYS NZ
C B 0052 ASP OD1 11.93 H B 0060 LYS NZ
H B 0063 GLU OE1 8.685 H B 0059 LYS NZ
H B 0063 GLU OE2 7.755 H B 0059 LYS NZ
H B 0063 GLU OE1 9.275 H B 0060 LYS NZ
H B 0063 GLU OE2 11.09 H B 0060 LYS NZ
H B 0063 GLU OE1 9.565 H B 0064 LYS NZ
H B 0063 GLU OE2 11.06 H B 0064 LYS NZ
H B 0063 GLU OE1 10.59 C B 0070 LYS NZ
H B 0063 GLU OE2 10.34 C B 0070 LYS NZ
H B 0069 ASP OD1 10.86 C B 0070 LYS NZ
H B 0069 ASP OD2 9.131 C B 0070 LYS NZ
CHARGE_REPU 2.00 12.00 40
C B 0003 LYS NZ 5.197 C B 0006 ARG NH1
C B 0003 LYS NZ 7.294 C B 0006 ARG NH2
C B 0006 ARG NH1 7.424 H B 0059 LYS NZ
C B 0006 ARG NH2 5.615 H B 0059 LYS NZ
C B 0011 LYS NZ 8.101 C B 0015 LYS NZ
C B 0015 LYS NZ 7.541 C B 0047 ARG NH1
C B 0015 LYS NZ 8.915 C B 0047 ARG NH2
C B 0018 HIS ND1 8.651 H B 0020 LYS NZ
C B 0018 HIS NE2 7.463 H B 0020 LYS NZ
C B 0018 HIS ND1 8.460 C B 0047 ARG NH1
C B 0018 HIS ND1 9.797 C B 0047 ARG NH2
C B 0018 HIS NE2 10.66 C B 0047 ARG NH1
C B 0023 LYS NZ 8.123 C B 0042 LYS NZ
C B 0024 GLU OE1 8.431 C B 0045 ASP OD1
C B 0024 GLU OE1 8.717 C B 0045 ASP OD2
C B 0024 GLU OE2 10.30 C B 0045 ASP OD1
C B 0024 GLU OE2 10.30 C B 0045 ASP OD2
C B 0024 GLU OE1 7.891 C B 0048 GLU OE1
C B 0024 GLU OE1 5.911 C B 0048 GLU OE2
C B 0024 GLU OE2 10.02 C B 0048 GLU OE1
C B 0024 GLU OE2 8.059 C B 0048 GLU OE2
C B 0026 ARG NH1 8.072 C B 0042 LYS NZ
C B 0026 ARG NH2 5.975 C B 0042 LYS NZ
C B 0029 GLU OE1 11.78 C B 0038 GLU OE1
C B 0029 GLU OE1 10.97 C B 0038 GLU OE2
C B 0029 GLU OE2 11.98 C B 0038 GLU OE1
C B 0029 GLU OE2 10.96 C B 0038 GLU OE2
C B 0033 HIS ND1 10.97 H B 0059 LYS NZ
C B 0038 GLU OE1 4.672 C B 0052 ASP OD1
C B 0038 GLU OE1 4.780 C B 0052 ASP OD2
C B 0038 GLU OE2 4.256 C B 0052 ASP OD1
C B 0038 GLU OE2 4.977 C B 0052 ASP OD2
C B 0038 GLU OE1 11.81 H B 0063 GLU OE2
C B 0038 GLU OE2 10.63 H B 0063 GLU OE1
C B 0038 GLU OE2 10.00 H B 0063 GLU OE2
C B 0045 ASP OD1 5.824 C B 0048 GLU OE1
C B 0045 ASP OD1 5.323 C B 0048 GLU OE2
C B 0045 ASP OD2 7.823 C B 0048 GLU OE1
C B 0045 ASP OD2 6.973 C B 0048 GLU OE2
H B 0060 LYS NZ 10.55 H B 0064 LYS NZ
HB_MM 2.00 3.20 117
C B 0002 ALA N 2.196 C B 0001 SER O
C B 0003 LYS N 2.196 C B 0002 ALA O
C B 0004 GLU N 3.176 C B 0002 ALA O
C B 0004 GLU N 2.196 C B 0003 LYS O
C B 0005 LEU N 3.044 C B 0003 LYS O
C B 0005 LEU N 2.196 C B 0004 GLU O
C B 0006 ARG N 2.197 C B 0005 LEU O
C B 0007 CYS N 2.196 C B 0006 ARG O
C B 0008 GLN N 2.196 C B 0007 CYS O
C B 0009 CYS N 2.197 C B 0008 GLN O
C B 0010 ILE N 2.196 C B 0009 CYS O
C B 0011 LYS N 2.196 C B 0010 ILE O
C B 0012 THR N 2.198 C B 0011 LYS O
C B 0013 TYR N 2.194 C B 0012 THR O
C B 0013 TYR N 2.578 E B 0050 CYS O
C B 0014 SER N 2.776 C B 0012 THR O
C B 0014 SER N 2.192 C B 0013 TYR O
C B 0015 LYS N 2.209 C B 0014 SER O
C B 0016 PRO N 2.203 C B 0015 LYS O
C B 0017 PHE N 2.184 C B 0016 PRO O
C B 0018 HIS N 2.188 C B 0017 PHE O
H B 0019 PRO N 3.066 C B 0017 PHE O
H B 0019 PRO N 2.216 C B 0018 HIS O
H B 0020 LYS N 3.013 C B 0018 HIS O
H B 0020 LYS N 2.201 H B 0019 PRO O
H B 0021 PHE N 2.196 H B 0020 LYS O
C B 0022 ILE N 3.107 H B 0019 PRO O
C B 0022 ILE N 2.989 H B 0020 LYS O
C B 0022 ILE N 2.179 H B 0021 PHE O
C B 0023 LYS N 2.199 C B 0022 ILE O
C B 0023 LYS N 2.977 C B 0042 LYS O
C B 0024 GLU N 2.192 C B 0023 LYS O
C B 0025 LEU N 2.179 C B 0024 GLU O
C B 0026 ARG N 2.187 C B 0025 LEU O
C B 0026 ARG N 2.926 E B 0040 ILE O
C B 0027 VAL N 2.168 C B 0026 ARG O
C B 0028 ILE N 2.182 C B 0027 VAL O
C B 0028 ILE N 2.825 C B 0038 GLU O
C B 0029 GLU N 2.708 C B 0027 VAL O
C B 0029 GLU N 2.199 C B 0028 ILE O
C B 0030 SER N 2.195 C B 0029 GLU O
C B 0030 SER N 3.102 C B 0036 ASN O
C B 0031 GLY N 2.195 C B 0030 SER O
C B 0032 PRO N 2.212 C B 0031 GLY O
C B 0033 HIS N 2.184 C B 0032 PRO O
C B 0034 CYS N 2.198 C B 0033 HIS O
C B 0035 ALA N 2.197 C B 0034 CYS O
C B 0036 ASN N 2.193 C B 0035 ALA O
C B 0037 THR N 2.416 C B 0028 ILE O
C B 0037 THR N 2.187 C B 0036 ASN O
C B 0038 GLU N 2.617 C B 0028 ILE O
C B 0038 GLU N 2.189 C B 0037 THR O
E B 0039 ILE N 2.206 C B 0038 GLU O
E B 0039 ILE N 2.927 E B 0051 LEU O
E B 0040 ILE N 2.431 C B 0026 ARG O
E B 0040 ILE N 2.198 E B 0039 ILE O
E B 0041 VAL N 2.180 E B 0040 ILE O
E B 0041 VAL N 3.092 E B 0049 LEU O
C B 0042 LYS N 2.386 C B 0024 GLU O
C B 0042 LYS N 2.205 E B 0041 VAL O
C B 0043 LEU N 2.225 C B 0042 LYS O
C B 0043 LEU N 2.412 C B 0047 ARG O
C B 0044 SER N 2.834 H B 0021 PHE O
C B 0044 SER N 2.949 C B 0042 LYS O
C B 0044 SER N 2.239 C B 0043 LEU O
C B 0045 ASP N 2.183 C B 0044 SER O
C B 0046 GLY N 2.197 C B 0045 ASP O
C B 0047 ARG N 2.193 C B 0046 GLY O
C B 0048 GLU N 2.179 C B 0047 ARG O
E B 0049 LEU N 3.116 E B 0041 VAL O
E B 0049 LEU N 2.192 C B 0048 GLU O
E B 0050 CYS N 2.194 E B 0049 LEU O
E B 0051 LEU N 2.681 E B 0039 ILE O
E B 0051 LEU N 2.195 E B 0050 CYS O
C B 0052 ASP N 2.779 C B 0011 LYS O
C B 0052 ASP N 2.208 E B 0051 LEU O
C B 0053 PRO N 2.228 C B 0052 ASP O
C B 0054 ALA N 2.959 C B 0052 ASP O
C B 0054 ALA N 2.200 C B 0053 PRO O
C B 0055 SER N 2.531 C B 0053 PRO O
C B 0055 SER N 2.195 C B 0054 ALA O
C B 0056 PRO N 2.226 C B 0055 SER O
H B 0057 ILE N 2.196 C B 0056 PRO O
H B 0058 VAL N 3.156 C B 0056 PRO O
H B 0058 VAL N 2.189 H B 0057 ILE O
H B 0059 LYS N 2.705 C B 0056 PRO O
H B 0059 LYS N 3.114 H B 0057 ILE O
H B 0059 LYS N 2.205 H B 0058 VAL O
H B 0060 LYS N 2.795 C B 0056 PRO O
H B 0060 LYS N 2.798 H B 0057 ILE O
H B 0060 LYS N 2.200 H B 0059 LYS O
H B 0061 ILE N 3.085 H B 0057 ILE O
H B 0061 ILE N 3.180 H B 0058 VAL O
H B 0061 ILE N 2.198 H B 0060 LYS O
H B 0062 ILE N 2.196 H B 0061 ILE O
H B 0063 GLU N 2.871 H B 0059 LYS O
H B 0063 GLU N 2.203 H B 0062 ILE O
H B 0064 LYS N 3.059 H B 0060 LYS O
H B 0064 LYS N 2.190 H B 0063 GLU O
H B 0065 MET N 3.053 H B 0063 GLU O
H B 0065 MET N 2.188 H B 0064 LYS O
H B 0066 LEU N 2.200 H B 0065 MET O
H B 0067 ASN N 3.095 H B 0063 GLU O
H B 0067 ASN N 2.197 H B 0066 LEU O
H B 0068 SER N 2.758 H B 0064 LYS O
H B 0068 SER N 2.840 H B 0065 MET O
H B 0068 SER N 2.930 H B 0066 LEU O
H B 0068 SER N 2.195 H B 0067 ASN O
H B 0069 ASP N 3.147 H B 0065 MET O
H B 0069 ASP N 2.750 H B 0066 LEU O
H B 0069 ASP N 2.183 H B 0068 SER O
C B 0070 LYS N 2.986 H B 0066 LEU O
C B 0070 LYS N 3.114 H B 0067 ASN O
C B 0070 LYS N 2.199 H B 0069 ASP O
C B 0071 SER N 2.928 H B 0069 ASP O
C B 0071 SER N 2.194 C B 0070 LYS O
C B 0072 ASN N 2.198 C B 0071 SER O
HB_MS 2.00 3.20 9
C B 0013 TYR N 3.032 C B 0012 THR OG1
C B 0014 SER N 3.195 C B 0012 THR OG1
C B 0015 LYS N 2.848 C B 0012 THR OG1
C B 0015 LYS O 2.321 C B 0012 THR OG1
C B 0031 GLY N 2.765 C B 0030 SER OG
C B 0031 GLY O 3.019 C B 0033 HIS NE2
C B 0045 ASP N 2.895 C B 0044 SER OG
H B 0063 GLU O 2.675 H B 0067 ASN ND2
H B 0068 SER O 2.487 C B 0071 SER OG
HB_SS 2.00 3.20 1
C B 0033 HIS NE2 2.983 C B 0030 SER OG
AROMATIC 0.00 8.00 5
C B 0017 PHE 5.973 H B 0021 PHE
C B 0047 ARG 6.590 H B 0021 PHE
C B 0047 ARG 6.782 C B 0013 TYR
C B 0013 TYR 5.032 C B 0017 PHE
C B 0047 ARG 6.470 C B 0017 PHE
SS_BOND 1.50 2.80 2
C B 0007 CYS SG 2.019 C B 0034 CYS SG
C B 0009 CYS SG 2.020 E B 0050 CYS SG