Complet list of 1exe con file
Complete list of 1exe.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 548
C A 0001 MET C 2.432 C A 0002 ASN CA
C A 0001 MET C 3.731 C A 0002 ASN C
C A 0001 MET C 2.937 C A 0002 ASN CB
C A 0001 MET CA 3.117 H A 0005 GLU CB
C A 0001 MET CA 3.527 H A 0005 GLU CG
C A 0001 MET C 3.478 H A 0005 GLU CB
C A 0001 MET CB 3.548 H A 0005 GLU CB
C A 0001 MET CG 3.279 H A 0005 GLU CB
C A 0001 MET CG 3.379 H A 0005 GLU CG
C A 0001 MET CE 3.506 H A 0006 LEU CG
C A 0001 MET CE 2.995 H A 0006 LEU CD2
C A 0001 MET CE 3.549 H A 0009 ALA CB
C A 0002 ASN C 2.447 C A 0003 LYS CA
C A 0002 ASN C 2.964 C A 0003 LYS C
C A 0002 ASN C 3.666 C A 0003 LYS CB
C A 0003 LYS C 2.439 H A 0004 THR CA
C A 0003 LYS C 3.458 H A 0004 THR C
C A 0003 LYS C 3.452 H A 0004 THR CB
C A 0003 LYS CE 3.504 H A 0026 ALA CA
C A 0003 LYS CG 3.383 H A 0029 GLU CD
C A 0003 LYS CD 3.505 H A 0029 GLU CD
C A 0003 LYS CE 3.548 H A 0029 GLU CB
C A 0003 LYS CE 3.707 H A 0029 GLU CD
H A 0004 THR C 2.406 H A 0005 GLU CA
H A 0004 THR C 2.943 H A 0005 GLU C
H A 0004 THR C 3.631 H A 0005 GLU CB
H A 0004 THR CA 3.644 H A 0007 ILE CB
H A 0004 THR C 3.483 H A 0007 ILE CB
H A 0005 GLU C 2.428 H A 0006 LEU CA
H A 0005 GLU C 2.934 H A 0006 LEU C
H A 0005 GLU C 3.653 H A 0006 LEU CB
H A 0005 GLU CA 3.316 H A 0008 LYS CE
H A 0005 GLU C 3.562 H A 0008 LYS CE
H A 0005 GLU CG 3.503 H A 0008 LYS CE
H A 0006 LEU C 2.418 H A 0007 ILE CA
H A 0006 LEU C 2.870 H A 0007 ILE C
H A 0006 LEU C 3.642 H A 0007 ILE CB
H A 0006 LEU CA 3.351 H A 0009 ALA CB
H A 0006 LEU C 3.376 H A 0009 ALA CB
H A 0006 LEU C 3.136 H A 0025 LEU CD1
H A 0006 LEU CB 3.547 H A 0025 LEU CD1
H A 0007 ILE CA 3.792 H A 0008 LYS CA
H A 0007 ILE C 2.408 H A 0008 LYS CA
H A 0007 ILE C 2.942 H A 0008 LYS C
H A 0007 ILE C 3.642 H A 0008 LYS CB
H A 0007 ILE C 3.760 H A 0011 ALA CB
H A 0007 ILE CG1 3.501 H A 0021 VAL C
H A 0007 ILE CG2 3.500 H A 0021 VAL CB
H A 0007 ILE CD1 3.270 H A 0021 VAL C
H A 0007 ILE CD1 3.401 H A 0022 SER CA
H A 0007 ILE CA 3.558 H A 0025 LEU CG
H A 0007 ILE CA 2.996 H A 0025 LEU CD1
H A 0007 ILE CB 3.723 H A 0025 LEU CD1
H A 0007 ILE CG1 3.111 H A 0025 LEU CB
H A 0007 ILE CG1 3.175 H A 0025 LEU CG
H A 0007 ILE CG1 3.311 H A 0025 LEU CD1
H A 0008 LYS C 2.424 H A 0009 ALA CA
H A 0008 LYS C 2.956 H A 0009 ALA C
H A 0008 LYS C 3.637 H A 0009 ALA CB
H A 0008 LYS CA 3.396 H A 0011 ALA CB
H A 0009 ALA CA 3.786 H A 0010 ILE CA
H A 0009 ALA C 2.402 H A 0010 ILE CA
H A 0009 ALA C 3.213 H A 0010 ILE C
H A 0009 ALA C 3.524 H A 0010 ILE CB
H A 0009 ALA CA 3.704 H A 0012 GLN CG
H A 0009 ALA CA 3.524 H A 0012 GLN CD
H A 0009 ALA C 3.544 H A 0012 GLN CG
H A 0010 ILE C 2.426 H A 0011 ALA CA
H A 0010 ILE C 2.955 H A 0011 ALA C
H A 0010 ILE C 3.644 H A 0011 ALA CB
H A 0010 ILE C 3.711 H A 0014 THR CB
H A 0010 ILE C 3.576 H A 0014 THR CG2
H A 0010 ILE CG2 3.479 H A 0024 MET CE
H A 0011 ALA C 2.412 H A 0012 GLN CA
H A 0011 ALA C 3.203 H A 0012 GLN C
H A 0011 ALA C 3.581 H A 0012 GLN CB
H A 0011 ALA CB 3.250 H A 0021 VAL CG1
H A 0012 GLN C 2.409 H A 0013 ASP CA
H A 0012 GLN C 2.940 H A 0013 ASP C
H A 0012 GLN C 3.641 H A 0013 ASP CB
H A 0013 ASP C 2.432 H A 0014 THR CA
H A 0013 ASP C 3.240 H A 0014 THR C
H A 0013 ASP C 3.593 H A 0014 THR CB
H A 0014 THR C 2.424 H A 0015 GLY CA
H A 0014 THR C 2.951 H A 0015 GLY C
H A 0014 THR CA 2.997 C A 0016 LEU CD1
H A 0014 THR C 3.612 C A 0016 LEU CG
H A 0014 THR C 3.146 C A 0016 LEU CD1
H A 0014 THR CB 2.981 C A 0016 LEU CD1
H A 0014 THR CG2 3.547 C A 0016 LEU CD1
H A 0015 GLY C 2.432 C A 0016 LEU CA
H A 0015 GLY C 3.123 C A 0016 LEU C
H A 0015 GLY C 3.663 C A 0016 LEU CB
C A 0016 LEU CA 3.780 C A 0017 THR CA
C A 0016 LEU C 2.409 C A 0017 THR CA
C A 0016 LEU C 3.640 C A 0017 THR C
C A 0016 LEU C 3.127 C A 0017 THR CB
C A 0017 THR C 2.421 C A 0018 GLN CA
C A 0017 THR C 2.855 C A 0018 GLN C
C A 0017 THR C 2.931 C A 0018 GLN CB
C A 0017 THR C 3.176 C A 0018 GLN CG
C A 0017 THR CG2 3.080 C A 0019 VAL CA
C A 0017 THR CG2 3.741 C A 0019 VAL CB
C A 0018 GLN C 2.470 C A 0019 VAL CA
C A 0018 GLN C 2.773 C A 0019 VAL C
C A 0018 GLN C 3.496 C A 0019 VAL CB
C A 0018 GLN C 3.396 C A 0019 VAL CG1
C A 0018 GLN CA 3.679 H A 0021 VAL CG1
C A 0018 GLN C 3.783 H A 0021 VAL CG1
C A 0019 VAL C 2.400 H A 0020 SER CA
C A 0019 VAL C 3.479 H A 0020 SER C
C A 0019 VAL C 3.300 H A 0020 SER CB
C A 0019 VAL CG1 3.748 H A 0024 MET CG
H A 0020 SER C 2.467 H A 0021 VAL CA
H A 0020 SER C 2.760 H A 0021 VAL C
H A 0020 SER C 3.456 H A 0021 VAL CB
H A 0020 SER C 3.383 H A 0021 VAL CG2
H A 0020 SER C 3.713 H A 0022 SER CA
H A 0020 SER CB 3.786 H A 0023 LYS CA
H A 0020 SER CB 2.997 H A 0023 LYS CB
H A 0020 SER CA 3.766 H A 0024 MET CG
H A 0020 SER C 3.189 H A 0024 MET CG
H A 0021 VAL CA 3.774 H A 0022 SER CA
H A 0021 VAL C 2.409 H A 0022 SER CA
H A 0021 VAL C 3.138 H A 0022 SER C
H A 0021 VAL C 3.597 H A 0022 SER CB
H A 0021 VAL CA 3.434 H A 0024 MET CG
H A 0021 VAL CA 3.343 H A 0024 MET CE
H A 0021 VAL C 3.769 H A 0024 MET CE
H A 0022 SER C 2.413 H A 0023 LYS CA
H A 0022 SER C 3.202 H A 0023 LYS C
H A 0022 SER C 3.578 H A 0023 LYS CB
H A 0023 LYS C 2.405 H A 0024 MET CA
H A 0023 LYS C 3.104 H A 0024 MET C
H A 0023 LYS C 3.676 H A 0024 MET CB
H A 0024 MET C 2.414 H A 0025 LEU CA
H A 0024 MET C 3.114 H A 0025 LEU C
H A 0024 MET C 3.627 H A 0025 LEU CB
H A 0024 MET C 3.693 H A 0025 LEU CD2
H A 0024 MET CE 3.148 H A 0025 LEU CG
H A 0024 MET CE 2.982 H A 0025 LEU CD2
H A 0024 MET C 3.779 H A 0028 PHE CB
H A 0025 LEU C 2.415 H A 0026 ALA CA
H A 0025 LEU C 2.881 H A 0026 ALA C
H A 0025 LEU C 3.644 H A 0026 ALA CB
H A 0025 LEU CA 3.521 H A 0028 PHE CB
H A 0025 LEU C 3.722 H A 0028 PHE CB
H A 0026 ALA C 2.415 H A 0027 SER CA
H A 0026 ALA C 3.161 H A 0027 SER C
H A 0026 ALA C 3.606 H A 0027 SER CB
H A 0027 SER C 2.433 H A 0028 PHE CA
H A 0027 SER C 2.956 H A 0028 PHE C
H A 0027 SER C 3.651 H A 0028 PHE CB
H A 0027 SER CA 3.425 H A 0030 LYS CB
H A 0027 SER C 3.607 H A 0030 LYS CB
H A 0027 SER C 3.434 H A 0031 ILE CG1
H A 0028 PHE CA 3.790 H A 0029 GLU CA
H A 0028 PHE C 2.393 H A 0029 GLU CA
H A 0028 PHE C 3.037 H A 0029 GLU C
H A 0028 PHE C 3.569 H A 0029 GLU CB
H A 0028 PHE CD2 3.337 H A 0029 GLU CG
H A 0028 PHE CD2 3.657 H A 0029 GLU CD
H A 0028 PHE CE2 3.332 H A 0029 GLU CG
H A 0028 PHE CE2 3.705 H A 0029 GLU CD
H A 0028 PHE CA 2.975 H A 0031 ILE CG1
H A 0028 PHE CA 3.583 H A 0031 ILE CD1
H A 0028 PHE C 3.167 H A 0031 ILE CG1
H A 0028 PHE C 3.762 H A 0031 ILE CD1
H A 0028 PHE C 3.425 H A 0032 ILE CG1
H A 0028 PHE CD1 3.108 H A 0032 ILE CG1
H A 0028 PHE CD1 3.540 H A 0032 ILE CD1
H A 0028 PHE CE1 3.028 H A 0032 ILE CG1
H A 0028 PHE CE1 3.020 H A 0032 ILE CD1
H A 0028 PHE CZ 3.720 H A 0032 ILE CG1
H A 0029 GLU CA 3.754 H A 0030 LYS CA
H A 0029 GLU C 2.394 H A 0030 LYS CA
H A 0029 GLU C 2.987 H A 0030 LYS C
H A 0029 GLU C 3.623 H A 0030 LYS CB
H A 0030 LYS C 2.433 H A 0031 ILE CA
H A 0030 LYS C 3.286 H A 0031 ILE C
H A 0030 LYS C 3.580 H A 0031 ILE CB
H A 0030 LYS C 3.386 H A 0034 GLU CB
H A 0030 LYS C 3.395 H A 0034 GLU CG
H A 0031 ILE CA 3.797 H A 0032 ILE CA
H A 0031 ILE C 2.410 H A 0032 ILE CA
H A 0031 ILE C 2.921 H A 0032 ILE C
H A 0031 ILE C 3.659 H A 0032 ILE CB
H A 0031 ILE CD1 3.785 H A 0032 ILE CG1
H A 0031 ILE CA 3.702 H A 0034 GLU CB
H A 0032 ILE CA 3.762 H A 0033 THR CA
H A 0032 ILE C 2.398 H A 0033 THR CA
H A 0032 ILE C 3.002 H A 0033 THR C
H A 0032 ILE C 3.630 H A 0033 THR CB
H A 0033 THR C 2.428 H A 0034 GLU CA
H A 0033 THR C 3.135 H A 0034 GLU C
H A 0033 THR C 3.620 H A 0034 GLU CB
H A 0034 GLU C 2.416 H A 0035 THR CA
H A 0034 GLU C 2.992 H A 0035 THR C
H A 0034 GLU C 3.680 H A 0035 THR CB
H A 0034 GLU CA 3.584 H A 0037 ALA CB
H A 0034 GLU C 3.558 H A 0037 ALA CB
H A 0034 GLU C 3.651 H A 0038 LYS CE
H A 0035 THR CA 3.798 H A 0036 VAL CA
H A 0035 THR C 2.405 H A 0036 VAL CA
H A 0035 THR C 2.802 H A 0036 VAL C
H A 0035 THR C 3.636 H A 0036 VAL CB
H A 0035 THR CA 3.569 H A 0038 LYS CB
H A 0035 THR C 3.649 H A 0038 LYS CB
H A 0035 THR CG2 2.912 C A 0040 ASP CB
H A 0035 THR CB 3.138 C A 0042 VAL CG2
H A 0035 THR CG2 2.907 C A 0042 VAL CG2
H A 0036 VAL CA 3.774 H A 0037 ALA CA
H A 0036 VAL C 2.403 H A 0037 ALA CA
H A 0036 VAL C 3.047 H A 0037 ALA C
H A 0036 VAL C 3.592 H A 0037 ALA CB
H A 0036 VAL CB 3.799 C A 0050 ILE CG2
H A 0036 VAL CG2 3.221 C A 0050 ILE CG2
H A 0036 VAL CA 3.712 C A 0052 PRO CG
H A 0036 VAL C 3.519 C A 0052 PRO CG
H A 0036 VAL CG2 3.653 C A 0052 PRO CB
H A 0036 VAL CG2 3.349 C A 0052 PRO CG
H A 0036 VAL CG2 3.153 C A 0052 PRO CD
H A 0036 VAL CG2 3.722 C A 0077 VAL CG1
H A 0037 ALA C 2.427 H A 0038 LYS CA
H A 0037 ALA C 3.026 H A 0038 LYS C
H A 0037 ALA C 3.641 H A 0038 LYS CB
H A 0038 LYS CA 3.734 H A 0039 GLY CA
H A 0038 LYS C 2.386 H A 0039 GLY CA
H A 0038 LYS C 3.374 H A 0039 GLY C
H A 0039 GLY C 2.410 C A 0040 ASP CA
H A 0039 GLY C 3.373 C A 0040 ASP C
H A 0039 GLY C 3.481 C A 0040 ASP CB
C A 0040 ASP C 2.427 C A 0041 LYS CA
C A 0040 ASP C 3.127 C A 0041 LYS C
C A 0040 ASP C 3.626 C A 0041 LYS CB
C A 0041 LYS C 2.423 C A 0042 VAL CA
C A 0041 LYS C 3.036 C A 0042 VAL C
C A 0041 LYS C 3.643 C A 0042 VAL CB
C A 0042 VAL C 2.418 C A 0043 GLN CA
C A 0042 VAL C 3.663 C A 0043 GLN C
C A 0042 VAL C 3.076 C A 0043 GLN CB
C A 0043 GLN C 2.413 C A 0044 LEU CA
C A 0043 GLN C 3.505 C A 0044 LEU C
C A 0043 GLN C 3.357 C A 0044 LEU CB
C A 0043 GLN C 3.236 C A 0044 LEU CG
C A 0043 GLN C 3.530 C A 0044 LEU CD2
C A 0043 GLN CA 3.614 C A 0049 ASN CA
C A 0043 GLN CB 3.441 C A 0049 ASN CA
C A 0043 GLN CB 3.378 C A 0049 ASN CG
C A 0044 LEU C 2.457 C A 0045 THR CA
C A 0044 LEU C 2.864 C A 0045 THR C
C A 0044 LEU C 3.195 C A 0045 THR CB
C A 0044 LEU C 2.855 C A 0045 THR CG2
C A 0044 LEU CB 3.536 C A 0047 PHE CD1
C A 0044 LEU CB 2.935 C A 0047 PHE CE1
C A 0044 LEU CB 3.452 C A 0047 PHE CZ
C A 0044 LEU CD1 3.711 C A 0047 PHE CE1
C A 0044 LEU CD1 3.740 C A 0047 PHE CE2
C A 0044 LEU CD1 3.182 C A 0047 PHE CZ
C A 0044 LEU CB 3.583 C A 0048 LEU CB
C A 0044 LEU CG 3.304 C A 0048 LEU CB
C A 0044 LEU CD1 2.935 C A 0048 LEU CB
C A 0044 LEU CD1 3.382 C A 0048 LEU CG
C A 0044 LEU CD1 2.975 C A 0048 LEU CD1
C A 0045 THR C 2.419 C A 0046 GLY CA
C A 0045 THR C 3.612 C A 0046 GLY C
C A 0045 THR CG2 3.281 C A 0047 PHE CD1
C A 0045 THR CG2 3.512 C A 0047 PHE CE1
C A 0046 GLY C 2.416 C A 0047 PHE CA
C A 0046 GLY C 3.500 C A 0047 PHE C
C A 0046 GLY C 3.388 C A 0047 PHE CB
C A 0047 PHE C 2.406 C A 0048 LEU CA
C A 0047 PHE C 3.492 C A 0048 LEU C
C A 0047 PHE C 3.377 C A 0048 LEU CB
C A 0047 PHE C 3.604 C A 0048 LEU CG
C A 0047 PHE C 3.797 C A 0048 LEU CD2
C A 0047 PHE CD2 3.392 C A 0048 LEU CG
C A 0047 PHE CE2 3.324 C A 0048 LEU CG
C A 0047 PHE CE2 3.554 C A 0048 LEU CD1
C A 0047 PHE CA 3.010 H A 0082 GLY CA
C A 0047 PHE C 2.985 H A 0082 GLY CA
C A 0047 PHE CB 3.158 H A 0082 GLY CA
C A 0047 PHE CB 3.664 H A 0084 SER CB
C A 0048 LEU C 2.426 C A 0049 ASN CA
C A 0048 LEU C 3.649 C A 0049 ASN C
C A 0048 LEU C 3.165 C A 0049 ASN CB
C A 0049 ASN C 2.428 C A 0050 ILE CA
C A 0049 ASN C 3.061 C A 0050 ILE C
C A 0049 ASN C 3.638 C A 0050 ILE CB
C A 0049 ASN CB 3.399 C A 0080 LYS CB
C A 0049 ASN CB 3.279 C A 0080 LYS CG
C A 0049 ASN CB 3.661 C A 0080 LYS CD
C A 0049 ASN CB 3.682 C A 0080 LYS CE
C A 0050 ILE C 2.430 C A 0051 LYS CA
C A 0050 ILE C 3.597 C A 0051 LYS C
C A 0050 ILE C 3.226 C A 0051 LYS CB
C A 0050 ILE CG2 3.509 C A 0077 VAL CG1
C A 0050 ILE CD1 3.299 C A 0079 VAL CB
C A 0050 ILE CD1 3.075 C A 0079 VAL CG2
C A 0051 LYS CA 2.913 C A 0052 PRO CD
C A 0051 LYS C 2.419 C A 0052 PRO CA
C A 0051 LYS C 3.209 C A 0052 PRO C
C A 0051 LYS C 3.563 C A 0052 PRO CB
C A 0051 LYS C 3.627 C A 0052 PRO CG
C A 0051 LYS C 2.497 C A 0052 PRO CD
C A 0051 LYS CD 3.643 C A 0052 PRO C
C A 0051 LYS CD 3.690 C A 0052 PRO CD
C A 0051 LYS CG 3.683 C A 0053 VAL CG1
C A 0051 LYS CD 3.265 C A 0053 VAL CG1
C A 0051 LYS CE 3.213 C A 0053 VAL CG1
C A 0052 PRO CA 3.790 C A 0053 VAL CA
C A 0052 PRO C 2.405 C A 0053 VAL CA
C A 0052 PRO C 3.572 C A 0053 VAL C
C A 0052 PRO C 3.245 C A 0053 VAL CB
C A 0052 PRO C 3.054 C A 0053 VAL CG1
C A 0052 PRO CB 3.693 C A 0075 VAL CG2
C A 0052 PRO CA 3.657 C A 0076 GLY C
C A 0052 PRO CA 3.666 C A 0077 VAL CA
C A 0053 VAL C 2.436 C A 0054 ALA CA
C A 0053 VAL C 2.906 C A 0054 ALA C
C A 0053 VAL C 3.621 C A 0054 ALA CB
C A 0053 VAL CG2 3.283 C A 0076 GLY CA
C A 0053 VAL CG2 3.579 C A 0076 GLY C
C A 0054 ALA C 2.427 C A 0055 ARG CA
C A 0054 ALA C 3.571 C A 0055 ARG C
C A 0054 ALA C 3.251 C A 0055 ARG CB
C A 0055 ARG C 2.411 C A 0056 GLN CA
C A 0055 ARG C 3.710 C A 0056 GLN C
C A 0055 ARG C 2.891 C A 0056 GLN CB
C A 0055 ARG C 3.241 C A 0056 GLN CG
C A 0055 ARG C 3.581 C A 0074 SER C
C A 0056 GLN C 2.432 C A 0057 ALA CA
C A 0056 GLN C 3.700 C A 0057 ALA C
C A 0056 GLN C 2.940 C A 0057 ALA CB
C A 0056 GLN CA 3.723 C A 0072 ALA C
C A 0056 GLN CB 3.432 C A 0072 ALA CA
C A 0056 GLN CB 3.108 C A 0072 ALA C
C A 0056 GLN CB 3.290 C A 0072 ALA CB
C A 0056 GLN CG 3.794 C A 0072 ALA CB
C A 0056 GLN CD 3.311 C A 0072 ALA CB
C A 0056 GLN CA 3.762 C A 0074 SER CA
C A 0056 GLN CA 3.197 C A 0074 SER CB
C A 0056 GLN C 3.330 C A 0074 SER CB
C A 0057 ALA C 2.413 C A 0058 ARG CA
C A 0057 ALA C 3.728 C A 0058 ARG C
C A 0057 ALA C 2.895 C A 0058 ARG CB
C A 0058 ARG C 2.485 C A 0059 LYS CA
C A 0058 ARG C 3.615 C A 0059 LYS C
C A 0058 ARG C 2.753 C A 0059 LYS CB
C A 0058 ARG C 3.078 C A 0059 LYS CG
C A 0058 ARG CG 3.204 C A 0070 GLU CA
C A 0058 ARG CG 3.360 C A 0070 GLU C
C A 0058 ARG CD 3.046 C A 0070 GLU CA
C A 0058 ARG CD 2.860 C A 0070 GLU C
C A 0058 ARG CD 3.784 C A 0070 GLU CB
C A 0058 ARG CD 3.709 C A 0070 GLU CG
C A 0058 ARG CA 3.576 C A 0071 ILE CD1
C A 0058 ARG CB 3.665 C A 0071 ILE CA
C A 0058 ARG CB 3.085 C A 0071 ILE C
C A 0058 ARG CB 3.344 C A 0071 ILE CD1
C A 0058 ARG CD 3.760 C A 0071 ILE CA
C A 0058 ARG CD 3.530 C A 0071 ILE C
C A 0059 LYS C 2.430 C A 0060 GLY CA
C A 0059 LYS C 3.614 C A 0060 GLY C
C A 0059 LYS CA 3.742 C A 0069 LEU CD1
C A 0060 GLY C 2.508 C A 0061 PHE CA
C A 0060 GLY C 2.853 C A 0061 PHE C
C A 0060 GLY C 3.582 C A 0061 PHE CB
C A 0060 GLY C 3.207 C A 0069 LEU CG
C A 0060 GLY C 3.111 C A 0069 LEU CD2
C A 0061 PHE C 2.419 C A 0062 ASN CA
C A 0061 PHE C 3.733 C A 0062 ASN C
C A 0061 PHE C 2.759 C A 0062 ASN CB
C A 0061 PHE CD1 3.742 C A 0063 PRO CG
C A 0061 PHE CD1 3.411 C A 0063 PRO CD
C A 0061 PHE CE1 3.325 C A 0063 PRO CG
C A 0061 PHE CE1 3.587 C A 0063 PRO CD
C A 0061 PHE CD2 3.665 C A 0064 GLN CB
C A 0061 PHE CE2 3.102 C A 0064 GLN CB
C A 0061 PHE CZ 3.404 C A 0064 GLN CB
C A 0061 PHE C 3.622 C A 0066 GLN CA
C A 0061 PHE CB 3.452 C A 0066 GLN CA
C A 0061 PHE CB 3.496 C A 0066 GLN C
C A 0061 PHE CB 3.717 C A 0067 GLU CA
C A 0061 PHE CB 3.396 C A 0067 GLU C
C A 0061 PHE CA 3.565 C A 0068 ALA CA
C A 0061 PHE CA 3.033 C A 0068 ALA C
C A 0061 PHE CB 3.271 C A 0068 ALA CA
C A 0061 PHE CB 3.126 C A 0068 ALA C
C A 0061 PHE CB 3.686 C A 0068 ALA CB
C A 0061 PHE CG 3.382 C A 0068 ALA C
C A 0061 PHE CD1 3.698 C A 0068 ALA C
C A 0061 PHE CD2 3.795 C A 0068 ALA CB
C A 0061 PHE CA 3.376 C A 0069 LEU CB
C A 0061 PHE CA 3.240 C A 0069 LEU CG
C A 0061 PHE CA 3.192 C A 0069 LEU CD2
C A 0061 PHE C 3.119 C A 0069 LEU CD2
C A 0062 ASN CA 2.900 C A 0063 PRO CD
C A 0062 ASN C 2.433 C A 0063 PRO CA
C A 0062 ASN C 3.059 C A 0063 PRO C
C A 0062 ASN C 3.624 C A 0063 PRO CB
C A 0062 ASN C 3.602 C A 0063 PRO CG
C A 0062 ASN C 2.493 C A 0063 PRO CD
C A 0062 ASN CB 2.984 C A 0063 PRO CD
C A 0062 ASN CG 3.269 C A 0063 PRO CD
C A 0062 ASN CA 3.381 C A 0066 GLN CG
C A 0062 ASN C 3.705 C A 0066 GLN CG
C A 0063 PRO C 2.421 C A 0064 GLN CA
C A 0063 PRO C 3.445 C A 0064 GLN C
C A 0063 PRO C 3.428 C A 0064 GLN CB
C A 0064 GLN C 2.427 C A 0065 THR CA
C A 0064 GLN C 3.293 C A 0065 THR C
C A 0064 GLN C 3.564 C A 0065 THR CB
C A 0065 THR C 2.447 C A 0066 GLN CA
C A 0065 THR C 2.993 C A 0066 GLN C
C A 0065 THR C 2.933 C A 0066 GLN CB
C A 0065 THR C 3.361 C A 0066 GLN CG
C A 0065 THR C 3.300 C A 0066 GLN CD
C A 0066 GLN C 2.486 C A 0067 GLU CA
C A 0066 GLN C 3.619 C A 0067 GLU C
C A 0066 GLN C 2.739 C A 0067 GLU CB
C A 0067 GLU C 2.455 C A 0068 ALA CA
C A 0067 GLU C 3.773 C A 0068 ALA C
C A 0067 GLU C 2.775 C A 0068 ALA CB
C A 0068 ALA C 2.449 C A 0069 LEU CA
C A 0068 ALA C 3.648 C A 0069 LEU C
C A 0068 ALA C 3.205 C A 0069 LEU CB
C A 0068 ALA C 3.674 C A 0069 LEU CG
C A 0069 LEU C 2.415 C A 0070 GLU CA
C A 0069 LEU C 3.719 C A 0070 GLU C
C A 0069 LEU C 2.896 C A 0070 GLU CB
C A 0069 LEU C 3.568 C A 0070 GLU CG
C A 0069 LEU CD1 3.601 C A 0070 GLU CA
C A 0069 LEU CD1 3.442 C A 0071 ILE CG1
C A 0069 LEU CD1 3.347 C A 0071 ILE CD1
C A 0070 GLU C 2.448 C A 0071 ILE CA
C A 0070 GLU C 3.464 C A 0071 ILE C
C A 0070 GLU C 3.486 C A 0071 ILE CB
C A 0070 GLU C 3.696 C A 0071 ILE CG1
C A 0071 ILE C 2.416 C A 0072 ALA CA
C A 0071 ILE C 3.730 C A 0072 ALA C
C A 0071 ILE C 2.859 C A 0072 ALA CB
C A 0072 ALA CA 2.919 C A 0073 PRO CD
C A 0072 ALA C 2.418 C A 0073 PRO CA
C A 0072 ALA C 3.373 C A 0073 PRO C
C A 0072 ALA C 3.468 C A 0073 PRO CB
C A 0072 ALA C 3.517 C A 0073 PRO CG
C A 0072 ALA C 2.490 C A 0073 PRO CD
C A 0073 PRO C 2.420 C A 0074 SER CA
C A 0073 PRO C 3.710 C A 0074 SER C
C A 0073 PRO C 3.031 C A 0074 SER CB
C A 0074 SER C 2.435 C A 0075 VAL CA
C A 0074 SER C 2.969 C A 0075 VAL C
C A 0074 SER C 3.660 C A 0075 VAL CB
C A 0075 VAL C 2.412 C A 0076 GLY CA
C A 0075 VAL C 3.455 C A 0076 GLY C
C A 0076 GLY C 2.411 C A 0077 VAL CA
C A 0076 GLY C 3.031 C A 0077 VAL C
C A 0076 GLY C 3.631 C A 0077 VAL CB
C A 0077 VAL C 2.424 C A 0078 SER CA
C A 0077 VAL C 2.978 C A 0078 SER C
C A 0077 VAL C 3.637 C A 0078 SER CB
C A 0078 SER C 2.438 C A 0079 VAL CA
C A 0078 SER C 3.698 C A 0079 VAL C
C A 0078 SER C 2.965 C A 0079 VAL CB
C A 0078 SER C 3.503 C A 0079 VAL CG1
C A 0079 VAL C 2.409 C A 0080 LYS CA
C A 0079 VAL C 3.492 C A 0080 LYS C
C A 0079 VAL C 3.385 C A 0080 LYS CB
C A 0080 LYS CA 3.794 C A 0081 PRO CA
C A 0080 LYS CA 2.808 C A 0081 PRO CD
C A 0080 LYS C 2.443 C A 0081 PRO CA
C A 0080 LYS C 3.384 C A 0081 PRO C
C A 0080 LYS C 3.465 C A 0081 PRO CB
C A 0080 LYS C 3.480 C A 0081 PRO CG
C A 0080 LYS C 2.452 C A 0081 PRO CD
C A 0080 LYS CB 2.968 C A 0081 PRO CD
C A 0080 LYS CG 3.261 C A 0081 PRO CD
C A 0080 LYS CD 3.525 C A 0081 PRO CD
C A 0081 PRO C 2.406 H A 0082 GLY CA
C A 0081 PRO C 2.934 H A 0082 GLY C
H A 0082 GLY C 2.424 H A 0083 GLU CA
H A 0082 GLY C 2.967 H A 0083 GLU C
H A 0082 GLY C 3.651 H A 0083 GLU CB
H A 0083 GLU C 2.425 H A 0084 SER CA
H A 0083 GLU C 2.882 H A 0084 SER C
H A 0083 GLU C 3.643 H A 0084 SER CB
H A 0084 SER C 2.429 H A 0085 LEU CA
H A 0084 SER C 3.178 H A 0085 LEU C
H A 0084 SER C 3.599 H A 0085 LEU CB
H A 0085 LEU C 2.426 H A 0086 LYS CA
H A 0085 LEU C 3.123 H A 0086 LYS C
H A 0085 LEU C 3.626 H A 0086 LYS CB
H A 0086 LYS CA 3.784 H A 0087 LYS CA
H A 0086 LYS C 2.403 H A 0087 LYS CA
H A 0086 LYS C 2.946 H A 0087 LYS C
H A 0086 LYS C 3.631 H A 0087 LYS CB
H A 0086 LYS CA 3.634 H A 0089 ALA CB
H A 0086 LYS C 3.507 H A 0089 ALA CB
H A 0087 LYS CA 3.771 H A 0088 ALA CA
H A 0087 LYS C 2.393 H A 0088 ALA CA
H A 0087 LYS C 2.890 H A 0088 ALA C
H A 0087 LYS C 3.627 H A 0088 ALA CB
H A 0087 LYS CA 3.774 H A 0090 GLU CG
H A 0088 ALA C 2.428 H A 0089 ALA CA
H A 0088 ALA C 2.925 H A 0089 ALA C
H A 0088 ALA C 3.660 H A 0089 ALA CB
H A 0089 ALA C 2.416 H A 0090 GLU CA
H A 0089 ALA C 2.871 H A 0090 GLU C
H A 0089 ALA C 3.649 H A 0090 GLU CB
H A 0090 GLU C 2.430 H A 0091 GLY CA
H A 0090 GLU C 3.094 H A 0091 GLY C
H A 0090 GLU CA 3.374 H A 0094 TYR CB
H A 0090 GLU CD 3.753 H A 0094 TYR CG
H A 0090 GLU CD 3.482 H A 0094 TYR CD2
H A 0091 GLY C 2.428 H A 0092 LEU CA
H A 0091 GLY C 2.995 H A 0092 LEU C
H A 0091 GLY C 3.676 H A 0092 LEU CB
H A 0092 LEU C 2.469 H A 0093 LYS CA
H A 0092 LEU C 3.693 H A 0093 LYS C
H A 0092 LEU C 2.818 H A 0093 LYS CB
H A 0092 LEU C 3.407 H A 0093 LYS CG
H A 0092 LEU CD1 3.522 H A 0093 LYS CA
H A 0092 LEU CD1 3.352 H A 0093 LYS CB
H A 0092 LEU CD1 3.608 H A 0097 PHE CE1
H A 0093 LYS C 2.453 H A 0094 TYR CA
H A 0093 LYS C 2.906 H A 0094 TYR C
H A 0093 LYS C 3.617 H A 0094 TYR CB
H A 0093 LYS CB 3.332 H A 0096 ASP CB
H A 0093 LYS CG 3.583 H A 0096 ASP CB
H A 0093 LYS CD 3.224 H A 0096 ASP CB
H A 0093 LYS CD 3.354 H A 0096 ASP CG
H A 0094 TYR C 2.424 H A 0095 GLU CA
H A 0094 TYR C 3.000 H A 0095 GLU C
H A 0094 TYR C 3.651 H A 0095 GLU CB
H A 0095 GLU C 2.426 H A 0096 ASP CA
H A 0095 GLU C 2.911 H A 0096 ASP C
H A 0095 GLU C 3.643 H A 0096 ASP CB
H A 0096 ASP C 2.416 H A 0097 PHE CA
H A 0096 ASP C 3.121 H A 0097 PHE C
H A 0096 ASP C 3.612 H A 0097 PHE CB
H A 0096 ASP C 3.779 H A 0097 PHE CD1
H A 0097 PHE C 2.430 H A 0098 ALA CA
H A 0097 PHE C 3.072 H A 0098 ALA C
H A 0097 PHE C 3.622 H A 0098 ALA CB
H A 0098 ALA C 2.427 H A 0099 LYS CA
H A 0098 ALA C 3.436 H A 0099 LYS C
H A 0098 ALA C 3.457 H A 0099 LYS CB
CHARGE_ATTR 2.00 12.00 48
H A 0005 GLU OE1 4.573 H A 0008 LYS NZ
H A 0005 GLU OE2 2.729 H A 0008 LYS NZ
H A 0013 ASP OD1 11.96 H A 0008 LYS NZ
H A 0013 ASP OD2 11.24 H A 0008 LYS NZ
H A 0029 GLU OE1 4.923 C A 0003 LYS NZ
H A 0029 GLU OE2 5.251 C A 0003 LYS NZ
H A 0029 GLU OE2 11.65 H A 0030 LYS NZ
H A 0034 GLU OE1 11.87 C A 0003 LYS NZ
H A 0034 GLU OE2 10.85 C A 0003 LYS NZ
H A 0034 GLU OE1 6.334 H A 0030 LYS NZ
H A 0034 GLU OE2 7.039 H A 0030 LYS NZ
H A 0034 GLU OE1 3.837 H A 0038 LYS NZ
H A 0034 GLU OE2 5.944 H A 0038 LYS NZ
C A 0040 ASP OD1 10.37 H A 0038 LYS NZ
C A 0040 ASP OD2 8.423 H A 0038 LYS NZ
C A 0040 ASP OD1 9.092 C A 0041 LYS NZ
C A 0040 ASP OD2 11.17 C A 0041 LYS NZ
C A 0040 ASP OD1 9.331 C A 0051 LYS NZ
C A 0040 ASP OD2 11.00 C A 0051 LYS NZ
C A 0067 GLU OE1 11.25 C A 0059 LYS NZ
C A 0067 GLU OE2 9.301 C A 0059 LYS NZ
C A 0070 GLU OE1 7.572 C A 0058 ARG NH1
C A 0070 GLU OE1 9.074 C A 0058 ARG NH2
C A 0070 GLU OE2 6.564 C A 0058 ARG NH1
C A 0070 GLU OE2 8.218 C A 0058 ARG NH2
C A 0070 GLU OE1 10.92 C A 0059 LYS NZ
C A 0070 GLU OE2 11.13 C A 0059 LYS NZ
H A 0083 GLU OE1 8.555 C A 0080 LYS NZ
H A 0083 GLU OE2 6.854 C A 0080 LYS NZ
H A 0083 GLU OE1 8.817 H A 0086 LYS NZ
H A 0083 GLU OE2 9.746 H A 0086 LYS NZ
H A 0083 GLU OE1 8.475 H A 0087 LYS NZ
H A 0083 GLU OE2 9.113 H A 0087 LYS NZ
H A 0090 GLU OE1 10.05 H A 0086 LYS NZ
H A 0090 GLU OE2 8.727 H A 0086 LYS NZ
H A 0090 GLU OE1 10.05 H A 0087 LYS NZ
H A 0090 GLU OE2 9.211 H A 0087 LYS NZ
H A 0090 GLU OE1 8.242 H A 0093 LYS NZ
H A 0090 GLU OE2 10.35 H A 0093 LYS NZ
H A 0090 GLU OE1 10.35 H A 0099 LYS NZ
H A 0095 GLU OE1 3.796 H A 0093 LYS NZ
H A 0095 GLU OE2 5.201 H A 0093 LYS NZ
H A 0095 GLU OE1 6.435 H A 0099 LYS NZ
H A 0095 GLU OE2 6.873 H A 0099 LYS NZ
H A 0096 ASP OD1 5.143 H A 0093 LYS NZ
H A 0096 ASP OD2 5.841 H A 0093 LYS NZ
H A 0096 ASP OD1 5.449 H A 0099 LYS NZ
H A 0096 ASP OD2 7.537 H A 0099 LYS NZ
CHARGE_REPU 2.00 12.00 28
C A 0003 LYS NZ 8.920 H A 0030 LYS NZ
H A 0005 GLU OE1 10.95 H A 0029 GLU OE1
H A 0005 GLU OE1 11.21 H A 0029 GLU OE2
H A 0023 LYS NZ 8.582 H A 0030 LYS NZ
H A 0030 LYS NZ 6.862 H A 0038 LYS NZ
H A 0034 GLU OE1 11.06 C A 0040 ASP OD2
C A 0041 LYS NZ 5.162 C A 0051 LYS NZ
C A 0041 LYS NZ 7.597 C A 0080 LYS NZ
C A 0051 LYS NZ 10.85 C A 0080 LYS NZ
C A 0055 ARG NH1 10.96 C A 0058 ARG NH1
C A 0055 ARG NH1 8.709 C A 0058 ARG NH2
C A 0055 ARG NH2 10.34 C A 0058 ARG NH2
C A 0055 ARG NH1 11.78 C A 0059 LYS NZ
C A 0055 ARG NH2 11.99 C A 0059 LYS NZ
C A 0058 ARG NH1 11.55 C A 0059 LYS NZ
C A 0058 ARG NH2 10.65 C A 0059 LYS NZ
H A 0083 GLU OE1 10.33 H A 0090 GLU OE2
H A 0090 GLU OE1 4.850 H A 0095 GLU OE1
H A 0090 GLU OE1 4.512 H A 0095 GLU OE2
H A 0090 GLU OE2 6.960 H A 0095 GLU OE1
H A 0090 GLU OE2 6.319 H A 0095 GLU OE2
H A 0090 GLU OE1 11.08 H A 0096 ASP OD1
H A 0090 GLU OE1 11.69 H A 0096 ASP OD2
H A 0093 LYS NZ 7.059 H A 0099 LYS NZ
H A 0095 GLU OE1 6.659 H A 0096 ASP OD1
H A 0095 GLU OE1 7.639 H A 0096 ASP OD2
H A 0095 GLU OE2 8.385 H A 0096 ASP OD1
H A 0095 GLU OE2 9.607 H A 0096 ASP OD2
HB_MM 2.00 3.20 184
C A 0002 ASN N 2.201 C A 0001 MET O
C A 0003 LYS N 2.206 C A 0002 ASN O
H A 0004 THR N 2.627 C A 0002 ASN O
H A 0004 THR N 2.199 C A 0003 LYS O
H A 0005 GLU N 3.149 C A 0002 ASN O
H A 0005 GLU N 2.199 H A 0004 THR O
H A 0006 LEU N 2.880 C A 0002 ASN O
H A 0006 LEU N 2.202 H A 0005 GLU O
H A 0007 ILE N 3.022 H A 0004 THR O
H A 0007 ILE N 2.993 H A 0005 GLU O
H A 0007 ILE N 2.203 H A 0006 LEU O
H A 0008 LYS N 3.158 H A 0004 THR O
H A 0008 LYS N 3.051 H A 0005 GLU O
H A 0008 LYS N 2.196 H A 0007 ILE O
H A 0009 ALA N 2.944 H A 0005 GLU O
H A 0009 ALA N 2.806 H A 0006 LEU O
H A 0009 ALA N 3.059 H A 0007 ILE O
H A 0009 ALA N 2.204 H A 0008 LYS O
H A 0010 ILE N 2.884 H A 0006 LEU O
H A 0010 ILE N 2.872 H A 0007 ILE O
H A 0010 ILE N 3.139 H A 0008 LYS O
H A 0010 ILE N 2.202 H A 0009 ALA O
H A 0011 ALA N 2.477 H A 0007 ILE O
H A 0011 ALA N 3.193 H A 0008 LYS O
H A 0011 ALA N 2.196 H A 0010 ILE O
H A 0012 GLN N 2.564 H A 0008 LYS O
H A 0012 GLN N 3.032 H A 0010 ILE O
H A 0012 GLN N 2.201 H A 0011 ALA O
H A 0013 ASP N 3.196 H A 0009 ALA O
H A 0013 ASP N 3.102 H A 0010 ILE O
H A 0013 ASP N 2.202 H A 0012 GLN O
H A 0014 THR N 2.438 H A 0010 ILE O
H A 0014 THR N 3.054 H A 0012 GLN O
H A 0014 THR N 2.211 H A 0013 ASP O
H A 0015 GLY N 2.631 H A 0011 ALA O
H A 0015 GLY N 2.206 H A 0014 THR O
C A 0016 LEU N 2.784 H A 0014 THR O
C A 0016 LEU N 2.201 H A 0015 GLY O
C A 0017 THR N 2.199 C A 0016 LEU O
C A 0018 GLN N 2.201 C A 0017 THR O
C A 0019 VAL N 2.863 C A 0017 THR O
C A 0019 VAL N 2.227 C A 0018 GLN O
H A 0020 SER N 2.913 C A 0018 GLN O
H A 0020 SER N 2.181 C A 0019 VAL O
H A 0021 VAL N 2.203 H A 0020 SER O
H A 0022 SER N 2.187 H A 0021 VAL O
H A 0023 LYS N 2.081 H A 0020 SER O
H A 0023 LYS N 2.194 H A 0022 SER O
H A 0024 MET N 3.175 H A 0020 SER O
H A 0024 MET N 2.190 H A 0023 LYS O
H A 0025 LEU N 2.199 H A 0024 MET O
H A 0026 ALA N 3.119 H A 0022 SER O
H A 0026 ALA N 2.200 H A 0025 LEU O
H A 0027 SER N 3.083 H A 0023 LYS O
H A 0027 SER N 2.961 H A 0025 LEU O
H A 0027 SER N 2.205 H A 0026 ALA O
H A 0028 PHE N 2.567 H A 0024 MET O
H A 0028 PHE N 2.778 H A 0025 LEU O
H A 0028 PHE N 2.197 H A 0027 SER O
H A 0029 GLU N 2.935 H A 0025 LEU O
H A 0029 GLU N 2.176 H A 0028 PHE O
H A 0030 LYS N 3.163 H A 0026 ALA O
H A 0030 LYS N 2.893 H A 0027 SER O
H A 0030 LYS N 2.201 H A 0029 GLU O
H A 0031 ILE N 2.363 H A 0027 SER O
H A 0031 ILE N 2.176 H A 0030 LYS O
H A 0032 ILE N 2.504 H A 0028 PHE O
H A 0032 ILE N 2.188 H A 0031 ILE O
H A 0033 THR N 2.887 H A 0029 GLU O
H A 0033 THR N 2.209 H A 0032 ILE O
H A 0034 GLU N 3.102 H A 0030 LYS O
H A 0034 GLU N 2.205 H A 0033 THR O
H A 0035 THR N 2.365 H A 0031 ILE O
H A 0035 THR N 2.196 H A 0034 GLU O
H A 0036 VAL N 2.201 H A 0035 THR O
H A 0037 ALA N 3.119 H A 0033 THR O
H A 0037 ALA N 3.177 H A 0034 GLU O
H A 0037 ALA N 2.831 H A 0035 THR O
H A 0037 ALA N 2.195 H A 0036 VAL O
H A 0038 LYS N 2.383 H A 0034 GLU O
H A 0038 LYS N 2.424 H A 0035 THR O
H A 0038 LYS N 2.201 H A 0037 ALA O
H A 0039 GLY N 2.524 H A 0035 THR O
H A 0039 GLY N 3.087 H A 0036 VAL O
H A 0039 GLY N 2.202 H A 0038 LYS O
C A 0040 ASP N 3.035 H A 0035 THR O
C A 0040 ASP N 2.193 H A 0039 GLY O
C A 0041 LYS N 2.198 C A 0040 ASP O
C A 0042 VAL N 2.833 C A 0040 ASP O
C A 0042 VAL N 2.199 C A 0041 LYS O
C A 0042 VAL N 2.961 C A 0050 ILE O
C A 0043 GLN N 2.195 C A 0042 VAL O
C A 0044 LEU N 2.194 C A 0043 GLN O
C A 0044 LEU N 2.563 C A 0048 LEU O
C A 0045 THR N 2.209 C A 0044 LEU O
C A 0046 GLY N 2.547 C A 0044 LEU O
C A 0046 GLY N 2.198 C A 0045 THR O
C A 0047 PHE N 2.921 C A 0044 LEU O
C A 0047 PHE N 2.200 C A 0046 GLY O
C A 0048 LEU N 2.175 C A 0047 PHE O
C A 0049 ASN N 2.202 C A 0048 LEU O
C A 0050 ILE N 2.530 C A 0042 VAL O
C A 0050 ILE N 2.199 C A 0049 ASN O
C A 0051 LYS N 2.199 C A 0050 ILE O
C A 0052 PRO N 2.221 C A 0051 LYS O
C A 0053 VAL N 2.195 C A 0052 PRO O
C A 0053 VAL N 2.677 C A 0076 GLY O
C A 0054 ALA N 2.200 C A 0053 VAL O
C A 0055 ARG N 2.921 C A 0053 VAL O
C A 0055 ARG N 2.200 C A 0054 ALA O
C A 0055 ARG N 3.117 C A 0074 SER O
C A 0056 GLN N 2.193 C A 0055 ARG O
C A 0056 GLN N 2.948 C A 0074 SER O
C A 0057 ALA N 2.204 C A 0056 GLN O
C A 0058 ARG N 2.199 C A 0057 ALA O
C A 0059 LYS N 2.222 C A 0058 ARG O
C A 0060 GLY N 2.201 C A 0059 LYS O
C A 0061 PHE N 2.221 C A 0060 GLY O
C A 0062 ASN N 2.184 C A 0061 PHE O
C A 0063 PRO N 2.224 C A 0062 ASN O
C A 0064 GLN N 3.043 C A 0062 ASN O
C A 0064 GLN N 2.196 C A 0063 PRO O
C A 0065 THR N 2.196 C A 0064 GLN O
C A 0066 GLN N 2.205 C A 0065 THR O
C A 0067 GLU N 2.217 C A 0066 GLN O
C A 0068 ALA N 2.201 C A 0067 GLU O
C A 0069 LEU N 2.199 C A 0068 ALA O
C A 0070 GLU N 2.192 C A 0069 LEU O
C A 0071 ILE N 2.198 C A 0070 GLU O
C A 0072 ALA N 2.173 C A 0071 ILE O
C A 0073 PRO N 2.216 C A 0072 ALA O
C A 0074 SER N 2.196 C A 0073 PRO O
C A 0075 VAL N 2.200 C A 0074 SER O
C A 0076 GLY N 2.434 C A 0053 VAL O
C A 0076 GLY N 2.195 C A 0075 VAL O
C A 0077 VAL N 2.193 C A 0076 GLY O
C A 0078 SER N 2.488 C A 0051 LYS O
C A 0078 SER N 2.545 C A 0076 GLY O
C A 0078 SER N 2.200 C A 0077 VAL O
C A 0079 VAL N 2.200 C A 0078 SER O
C A 0080 LYS N 2.196 C A 0079 VAL O
C A 0081 PRO N 2.228 C A 0080 LYS O
H A 0082 GLY N 2.430 C A 0047 PHE O
H A 0082 GLY N 2.188 C A 0081 PRO O
H A 0083 GLU N 2.535 C A 0081 PRO O
H A 0083 GLU N 2.205 H A 0082 GLY O
H A 0084 SER N 3.105 H A 0082 GLY O
H A 0084 SER N 2.201 H A 0083 GLU O
H A 0085 LEU N 2.870 H A 0082 GLY O
H A 0085 LEU N 2.808 H A 0083 GLU O
H A 0085 LEU N 2.203 H A 0084 SER O
H A 0086 LYS N 2.629 H A 0083 GLU O
H A 0086 LYS N 2.204 H A 0085 LEU O
H A 0087 LYS N 2.437 H A 0083 GLU O
H A 0087 LYS N 2.196 H A 0086 LYS O
H A 0088 ALA N 3.081 H A 0084 SER O
H A 0088 ALA N 2.205 H A 0087 LYS O
H A 0089 ALA N 2.859 H A 0085 LEU O
H A 0089 ALA N 2.878 H A 0086 LYS O
H A 0089 ALA N 2.210 H A 0088 ALA O
H A 0090 GLU N 2.946 H A 0086 LYS O
H A 0090 GLU N 2.947 H A 0087 LYS O
H A 0090 GLU N 3.147 H A 0088 ALA O
H A 0090 GLU N 2.203 H A 0089 ALA O
H A 0091 GLY N 2.558 H A 0088 ALA O
H A 0091 GLY N 2.891 H A 0089 ALA O
H A 0091 GLY N 2.209 H A 0090 GLU O
H A 0092 LEU N 3.156 H A 0088 ALA O
H A 0092 LEU N 2.892 H A 0089 ALA O
H A 0092 LEU N 2.202 H A 0091 GLY O
H A 0093 LYS N 2.207 H A 0092 LEU O
H A 0094 TYR N 2.205 H A 0093 LYS O
H A 0095 GLU N 3.076 H A 0093 LYS O
H A 0095 GLU N 2.193 H A 0094 TYR O
H A 0096 ASP N 2.756 H A 0093 LYS O
H A 0096 ASP N 2.198 H A 0095 GLU O
H A 0097 PHE N 3.164 H A 0093 LYS O
H A 0097 PHE N 3.036 H A 0094 TYR O
H A 0097 PHE N 2.902 H A 0095 GLU O
H A 0097 PHE N 2.201 H A 0096 ASP O
H A 0098 ALA N 2.668 H A 0095 GLU O
H A 0098 ALA N 2.202 H A 0097 PHE O
H A 0099 LYS N 2.977 H A 0095 GLU O
H A 0099 LYS N 2.200 H A 0098 ALA O
HB_MS 2.00 3.20 8
C A 0003 LYS N 2.728 C A 0002 ASN OD1
H A 0011 ALA N 3.140 H A 0014 THR OG1
H A 0011 ALA O 2.737 H A 0014 THR OG1
H A 0015 GLY N 2.654 H A 0014 THR OG1
H A 0031 ILE O 2.488 H A 0035 THR OG1
C A 0046 GLY N 2.580 C A 0045 THR OG1
C A 0056 GLN O 3.176 C A 0055 ARG NH1
C A 0064 GLN O 2.642 C A 0066 GLN NE2
HB_SS 2.00 3.20 1
C A 0058 ARG NH2 3.025 C A 0056 GLN OE1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 224
C A 0001 MET CB 3.471 C B 0042 VAL CA
C A 0001 MET CB 3.135 C B 0042 VAL CG2
C A 0001 MET CG 3.780 C B 0042 VAL CG2
C A 0001 MET CE 3.274 C B 0042 VAL CG2
C A 0002 ASN CG 3.482 C B 0043 GLN CG
H A 0006 LEU CD2 2.970 H B 0031 ILE CD1
H A 0006 LEU CG 3.659 C B 0042 VAL CG1
H A 0006 LEU CD1 2.981 C B 0042 VAL CG1
H A 0006 LEU CD1 3.113 C B 0044 LEU CD2
H A 0010 ILE CB 3.760 H B 0024 MET CB
H A 0010 ILE CG1 3.481 H B 0024 MET CA
H A 0010 ILE CG1 3.556 H B 0024 MET C
H A 0010 ILE CG1 2.984 H B 0024 MET CB
H A 0010 ILE CG2 3.488 H B 0024 MET CB
H A 0010 ILE CD1 3.693 H B 0028 PHE CA
H A 0010 ILE CD1 3.759 H B 0028 PHE CB
H A 0010 ILE CD1 3.671 H B 0031 ILE CD1
H A 0013 ASP CB 3.155 H B 0027 SER CB
H A 0013 ASP CG 3.185 H B 0027 SER CB
H A 0014 THR CB 3.316 C B 0019 VAL CG2
H A 0014 THR CG2 3.339 C B 0019 VAL CG2
H A 0014 THR CG2 3.296 H B 0020 SER CB
H A 0014 THR CG2 3.131 H B 0024 MET CB
H A 0014 THR CG2 3.213 H B 0024 MET CG
C A 0016 LEU CD1 3.369 C B 0019 VAL C
C A 0016 LEU CD1 2.920 C B 0019 VAL CG2
C A 0016 LEU CD2 3.686 C B 0019 VAL C
C A 0016 LEU CD1 3.696 H B 0020 SER CA
C A 0016 LEU CD1 2.955 H B 0020 SER CB
C A 0017 THR CB 3.472 C B 0017 THR CG2
C A 0017 THR CG2 3.586 C B 0017 THR CB
C A 0017 THR CG2 3.022 C B 0017 THR CG2
C A 0019 VAL CG2 3.537 H B 0014 THR CG2
C A 0019 VAL C 3.137 C B 0016 LEU CD2
C A 0019 VAL CG2 3.593 C B 0016 LEU CB
C A 0019 VAL CG2 3.705 C B 0016 LEU CG
C A 0019 VAL CG2 2.999 C B 0016 LEU CD1
C A 0019 VAL CB 3.241 C B 0019 VAL CB
C A 0019 VAL CB 3.323 C B 0019 VAL CG1
C A 0019 VAL CG1 3.054 C B 0019 VAL CB
C A 0019 VAL CG1 2.928 C B 0019 VAL CG1
C A 0019 VAL CG1 3.408 C B 0019 VAL CG2
H A 0020 SER CB 2.999 H B 0014 THR CG2
H A 0020 SER CA 3.766 C B 0016 LEU CD2
H A 0020 SER CB 3.427 C B 0016 LEU CD1
H A 0020 SER CB 3.425 C B 0016 LEU CD2
H A 0023 LYS CE 3.773 H B 0014 THR CA
H A 0024 MET CA 3.430 H B 0010 ILE CG1
H A 0024 MET C 3.628 H B 0010 ILE CG1
H A 0024 MET CB 3.257 H B 0010 ILE CG1
H A 0024 MET CB 3.544 H B 0010 ILE CG2
H A 0024 MET CA 3.592 H B 0014 THR CG2
H A 0024 MET CB 3.495 H B 0014 THR CG2
H A 0024 MET CG 3.604 H B 0014 THR CG2
H A 0028 PHE CA 3.667 H B 0010 ILE CD1
H A 0028 PHE CB 3.661 H B 0010 ILE CD1
H A 0028 PHE CE1 3.558 H B 0028 PHE CE2
H A 0028 PHE CZ 3.405 H B 0028 PHE CE2
H A 0028 PHE CE2 3.608 C B 0044 LEU CD1
H A 0028 PHE CE2 3.438 C B 0044 LEU CD2
H A 0028 PHE CZ 3.273 C B 0044 LEU CD1
H A 0029 GLU CG 3.778 C B 0044 LEU CB
H A 0029 GLU CD 3.792 C B 0044 LEU CA
H A 0029 GLU CB 3.231 C B 0045 THR CG2
H A 0029 GLU CG 3.299 C B 0045 THR CG2
H A 0029 GLU CD 3.743 C B 0045 THR CG2
H A 0029 GLU CA 3.375 C B 0047 PHE CE2
H A 0029 GLU CA 3.747 C B 0047 PHE CZ
H A 0029 GLU CB 3.362 C B 0047 PHE CE2
H A 0029 GLU CG 3.189 C B 0047 PHE CE2
H A 0029 GLU CG 3.340 C B 0047 PHE CZ
H A 0031 ILE CD1 3.581 C B 0001 MET CE
H A 0031 ILE CD1 3.576 H B 0006 LEU CD2
H A 0031 ILE CD1 3.577 H B 0009 ALA CB
H A 0031 ILE CG2 3.394 H B 0013 ASP CG
H A 0032 ILE CD1 3.547 H B 0006 LEU CD2
H A 0032 ILE CB 3.468 C B 0047 PHE CZ
H A 0032 ILE CG2 3.122 C B 0047 PHE CE1
H A 0032 ILE CG2 3.129 C B 0047 PHE CZ
H A 0033 THR CB 3.786 C B 0047 PHE CD2
H A 0033 THR CA 3.750 H B 0085 LEU CA
H A 0033 THR CA 3.587 H B 0085 LEU CB
H A 0033 THR CB 3.700 H B 0085 LEU CA
H A 0033 THR CG2 3.577 H B 0088 ALA CB
H A 0036 VAL CG1 3.176 H B 0085 LEU CB
H A 0037 ALA CA 3.736 H B 0088 ALA C
H A 0037 ALA CB 3.485 H B 0088 ALA CA
H A 0037 ALA CB 2.811 H B 0088 ALA C
H A 0037 ALA CB 3.020 H B 0088 ALA CB
H A 0037 ALA CA 3.147 H B 0089 ALA CA
H A 0037 ALA CA 3.507 H B 0089 ALA CB
H A 0037 ALA CB 3.299 H B 0089 ALA CA
H A 0037 ALA C 3.511 H B 0092 LEU CB
H A 0037 ALA C 3.335 H B 0092 LEU CG
H A 0037 ALA C 3.105 H B 0092 LEU CD1
H A 0037 ALA CB 3.638 H B 0092 LEU CG
H A 0037 ALA CB 3.284 H B 0092 LEU CD1
H A 0038 LYS CA 3.742 H B 0092 LEU CB
H A 0038 LYS CA 3.482 H B 0092 LEU CD1
H A 0038 LYS CD 3.282 H B 0092 LEU CD1
H A 0038 LYS CE 3.284 H B 0092 LEU CD1
H A 0038 LYS C 3.503 H B 0093 LYS CB
H A 0039 GLY CA 3.709 H B 0093 LYS CB
H A 0039 GLY CA 3.491 H B 0093 LYS CE
H A 0039 GLY CA 3.369 H B 0097 PHE CE2
H A 0039 GLY CA 3.245 H B 0097 PHE CZ
H A 0039 GLY C 3.634 H B 0097 PHE CZ
C A 0043 GLN CG 3.434 C B 0002 ASN CA
C A 0043 GLN CG 3.208 C B 0002 ASN CB
C A 0043 GLN CD 3.464 C B 0002 ASN CB
C A 0044 LEU CB 3.654 H B 0028 PHE CE1
C A 0044 LEU CG 3.490 H B 0028 PHE CE1
C A 0044 LEU CD1 3.299 H B 0028 PHE CE1
C A 0044 LEU CD1 3.406 H B 0028 PHE CZ
C A 0044 LEU CD2 3.000 H B 0028 PHE CE1
C A 0044 LEU CD2 3.179 H B 0028 PHE CZ
C A 0045 THR CA 3.566 C B 0003 LYS CB
C A 0045 THR CA 3.609 C B 0003 LYS CG
C A 0045 THR CB 3.755 C B 0003 LYS CB
C A 0045 THR CB 3.269 C B 0003 LYS CG
C A 0045 THR CB 3.481 C B 0003 LYS CD
C A 0045 THR CB 3.285 C B 0003 LYS CE
C A 0045 THR CG2 3.568 C B 0003 LYS CG
C A 0045 THR CG2 3.237 C B 0003 LYS CE
C A 0045 THR CG2 3.262 H B 0029 GLU CB
C A 0045 THR CG2 3.259 H B 0029 GLU CG
C A 0045 THR CG2 3.687 H B 0029 GLU CD
C A 0047 PHE CZ 3.595 H B 0028 PHE CE1
C A 0047 PHE CD1 3.113 H B 0029 GLU CG
C A 0047 PHE CE1 3.720 H B 0029 GLU CA
C A 0047 PHE CE1 3.411 H B 0029 GLU CB
C A 0047 PHE CE1 3.157 H B 0029 GLU CG
C A 0047 PHE CE2 3.784 H B 0032 ILE CB
C A 0047 PHE CE2 2.959 H B 0032 ILE CG2
C A 0047 PHE CZ 3.450 H B 0032 ILE CB
C A 0047 PHE CZ 3.098 H B 0032 ILE CG2
C A 0048 LEU CD1 3.313 C B 0048 LEU CD1
C A 0052 PRO CG 3.438 H B 0097 PHE CE2
C A 0054 ALA CB 3.255 H B 0097 PHE C
C A 0054 ALA CB 3.217 H B 0097 PHE CB
C A 0054 ALA CB 3.420 H B 0098 ALA CA
C A 0073 PRO CA 3.682 H B 0094 TYR CE2
C A 0073 PRO CA 3.654 H B 0094 TYR CZ
C A 0073 PRO C 3.713 H B 0094 TYR CZ
C A 0074 SER C 3.488 H B 0094 TYR CE1
C A 0075 VAL CG1 3.702 H B 0086 LYS CA
C A 0075 VAL CG1 3.586 H B 0086 LYS CG
C A 0075 VAL CG1 3.093 H B 0089 ALA CB
C A 0075 VAL CA 3.454 H B 0094 TYR CD1
C A 0075 VAL CA 3.533 H B 0094 TYR CE1
C A 0075 VAL CB 3.360 H B 0094 TYR CD1
C A 0077 VAL CG1 3.606 H B 0085 LEU CB
C A 0077 VAL CG1 3.531 H B 0085 LEU CD1
C A 0077 VAL CG2 3.693 H B 0085 LEU C
C A 0077 VAL CB 3.664 H B 0086 LYS CG
C A 0077 VAL CG2 3.369 H B 0086 LYS CA
C A 0077 VAL CG2 3.788 H B 0086 LYS CB
C A 0077 VAL CG2 3.162 H B 0086 LYS CG
C A 0079 VAL CB 3.491 C B 0081 PRO CG
C A 0079 VAL CB 3.584 C B 0081 PRO CD
C A 0079 VAL CG1 3.310 C B 0081 PRO CG
C A 0079 VAL CG1 3.181 C B 0081 PRO CD
H A 0084 SER C 3.701 H B 0033 THR CB
H A 0084 SER C 3.478 H B 0033 THR CG2
H A 0085 LEU CD1 3.745 H B 0032 ILE C
H A 0085 LEU CA 3.494 H B 0033 THR CA
H A 0085 LEU CA 3.502 H B 0033 THR CB
H A 0085 LEU CB 3.535 H B 0033 THR CA
H A 0085 LEU CB 3.795 H B 0033 THR CB
H A 0085 LEU CG 3.752 H B 0033 THR CA
H A 0085 LEU CD1 3.695 H B 0033 THR CA
H A 0085 LEU CG 3.599 H B 0036 VAL CB
H A 0085 LEU CG 3.304 H B 0036 VAL CG1
H A 0085 LEU CD1 3.663 H B 0036 VAL CB
H A 0085 LEU CD2 3.433 H B 0036 VAL CG1
H A 0085 LEU CD2 3.605 C B 0077 VAL CB
H A 0085 LEU CD2 3.111 C B 0077 VAL CG1
H A 0085 LEU CD2 2.980 C B 0077 VAL CG2
H A 0086 LYS CG 3.322 C B 0077 VAL CG2
H A 0086 LYS CD 3.305 C B 0077 VAL CG2
H A 0088 ALA CB 3.605 H B 0033 THR CG2
H A 0088 ALA CA 3.416 H B 0037 ALA CB
H A 0088 ALA C 2.799 H B 0037 ALA CB
H A 0088 ALA CB 3.082 H B 0037 ALA CB
H A 0089 ALA CA 3.736 H B 0037 ALA CB
H A 0089 ALA CB 3.092 C B 0075 VAL CG1
H A 0092 LEU CB 3.514 H B 0037 ALA CA
H A 0092 LEU CB 3.179 H B 0037 ALA C
H A 0092 LEU CG 3.522 C B 0075 VAL CG2
H A 0092 LEU CD1 3.533 C B 0075 VAL CG2
H A 0092 LEU CD2 3.765 C B 0075 VAL CB
H A 0092 LEU CD2 3.090 C B 0075 VAL CG1
H A 0092 LEU CD2 3.315 C B 0075 VAL CG2
H A 0093 LYS C 3.800 C B 0075 VAL CG2
H A 0094 TYR CA 3.698 C B 0074 SER CB
H A 0094 TYR C 3.552 C B 0074 SER CA
H A 0094 TYR C 2.980 C B 0074 SER CB
H A 0094 TYR CG 3.785 C B 0074 SER CA
H A 0094 TYR CG 3.588 C B 0074 SER C
H A 0094 TYR CG 2.875 C B 0074 SER CB
H A 0094 TYR CD1 3.446 C B 0074 SER CA
H A 0094 TYR CD1 2.767 C B 0074 SER C
H A 0094 TYR CD1 3.010 C B 0074 SER CB
H A 0094 TYR CD2 2.810 C B 0074 SER CB
H A 0094 TYR CE1 3.473 C B 0074 SER CA
H A 0094 TYR CE1 2.904 C B 0074 SER C
H A 0094 TYR CE1 3.087 C B 0074 SER CB
H A 0094 TYR CE2 2.886 C B 0074 SER CB
H A 0094 TYR CZ 3.786 C B 0074 SER C
H A 0094 TYR CZ 3.030 C B 0074 SER CB
H A 0094 TYR CA 3.433 C B 0075 VAL CB
H A 0094 TYR CA 3.313 C B 0075 VAL CG2
H A 0094 TYR CD1 3.437 C B 0075 VAL CA
H A 0094 TYR CD1 3.303 C B 0075 VAL C
H A 0094 TYR CD1 3.604 C B 0075 VAL CB
H A 0094 TYR CE1 3.589 C B 0075 VAL C
H A 0097 PHE CB 3.344 C B 0054 ALA CB
H A 0097 PHE CG 3.547 C B 0075 VAL CG2
H A 0097 PHE CD1 3.505 C B 0075 VAL CG2
H A 0098 ALA CB 3.312 C B 0057 ALA CB
H A 0098 ALA CA 3.391 C B 0073 PRO C
H A 0098 ALA CB 3.512 C B 0073 PRO C
H A 0098 ALA CB 3.735 C B 0074 SER CA
H A 0098 ALA CB 3.594 C B 0074 SER CB
CHARGE_ATTR 2.00 12.00 38
C A 0003 LYS NZ 10.60 H B 0013 ASP OD2
H A 0005 GLU OE1 11.23 C B 0041 LYS NZ
H A 0008 LYS NZ 9.520 C B 0040 ASP OD1
H A 0008 LYS NZ 7.711 C B 0040 ASP OD2
H A 0013 ASP OD1 11.19 C B 0003 LYS NZ
H A 0013 ASP OD2 10.25 C B 0003 LYS NZ
H A 0013 ASP OD1 11.83 H B 0023 LYS NZ
H A 0013 ASP OD1 6.896 H B 0030 LYS NZ
H A 0013 ASP OD2 7.640 H B 0030 LYS NZ
H A 0013 ASP OD1 8.336 H B 0038 LYS NZ
H A 0013 ASP OD2 8.659 H B 0038 LYS NZ
H A 0023 LYS NZ 7.689 H B 0013 ASP OD1
H A 0023 LYS NZ 7.270 H B 0013 ASP OD2
H A 0030 LYS NZ 6.909 H B 0013 ASP OD1
H A 0030 LYS NZ 4.896 H B 0013 ASP OD2
H A 0034 GLU OE1 11.75 H B 0087 LYS NZ
H A 0034 GLU OE2 10.15 H B 0087 LYS NZ
H A 0038 LYS NZ 7.830 H B 0013 ASP OD1
H A 0038 LYS NZ 7.170 H B 0013 ASP OD2
H A 0038 LYS NZ 11.77 H B 0096 ASP OD1
H A 0038 LYS NZ 11.56 H B 0096 ASP OD2
C A 0040 ASP OD1 7.143 H B 0008 LYS NZ
C A 0040 ASP OD2 6.697 H B 0008 LYS NZ
C A 0040 ASP OD1 7.318 H B 0093 LYS NZ
C A 0040 ASP OD2 7.073 H B 0093 LYS NZ
C A 0041 LYS NZ 10.20 H B 0005 GLU OE1
C A 0041 LYS NZ 9.578 H B 0005 GLU OE2
C A 0051 LYS NZ 11.98 H B 0005 GLU OE2
H A 0083 GLU OE1 11.62 C B 0059 LYS NZ
H A 0086 LYS NZ 11.95 C B 0070 GLU OE2
H A 0087 LYS NZ 9.839 H B 0029 GLU OE1
H A 0087 LYS NZ 9.157 H B 0029 GLU OE2
H A 0087 LYS NZ 9.457 H B 0034 GLU OE1
H A 0087 LYS NZ 8.243 H B 0034 GLU OE2
H A 0090 GLU OE1 7.986 C B 0059 LYS NZ
H A 0090 GLU OE2 6.532 C B 0059 LYS NZ
H A 0095 GLU OE1 11.58 C B 0059 LYS NZ
H A 0095 GLU OE2 10.36 C B 0059 LYS NZ
CHARGE_REPU 2.00 12.00 39
H A 0005 GLU OE1 8.573 C B 0040 ASP OD1
H A 0005 GLU OE1 6.661 C B 0040 ASP OD2
H A 0005 GLU OE2 8.724 C B 0040 ASP OD1
H A 0005 GLU OE2 6.898 C B 0040 ASP OD2
H A 0013 ASP OD1 10.50 H B 0029 GLU OE1
H A 0013 ASP OD2 9.585 H B 0029 GLU OE1
H A 0013 ASP OD2 11.60 H B 0029 GLU OE2
H A 0013 ASP OD1 9.655 H B 0034 GLU OE1
H A 0013 ASP OD1 10.94 H B 0034 GLU OE2
H A 0013 ASP OD2 9.618 H B 0034 GLU OE1
H A 0013 ASP OD2 10.52 H B 0034 GLU OE2
H A 0013 ASP OD2 11.90 C B 0040 ASP OD2
H A 0029 GLU OE2 11.24 H B 0013 ASP OD2
H A 0034 GLU OE1 9.897 H B 0013 ASP OD1
H A 0034 GLU OE1 8.507 H B 0013 ASP OD2
H A 0034 GLU OE2 11.25 H B 0013 ASP OD1
H A 0034 GLU OE2 9.660 H B 0013 ASP OD2
H A 0034 GLU OE1 10.38 H B 0090 GLU OE2
H A 0034 GLU OE2 10.93 H B 0090 GLU OE1
H A 0034 GLU OE2 9.350 H B 0090 GLU OE2
H A 0038 LYS NZ 11.93 H B 0008 LYS NZ
H A 0038 LYS NZ 10.93 H B 0093 LYS NZ
C A 0040 ASP OD1 6.766 H B 0005 GLU OE1
C A 0040 ASP OD1 4.661 H B 0005 GLU OE2
C A 0040 ASP OD2 7.707 H B 0005 GLU OE1
C A 0040 ASP OD2 5.593 H B 0005 GLU OE2
C A 0040 ASP OD2 10.81 H B 0013 ASP OD1
C A 0040 ASP OD2 11.63 H B 0013 ASP OD2
C A 0040 ASP OD2 11.47 H B 0096 ASP OD2
C A 0051 LYS NZ 10.31 H B 0093 LYS NZ
C A 0055 ARG NH1 7.038 H B 0086 LYS NZ
C A 0055 ARG NH2 7.532 H B 0086 LYS NZ
H A 0083 GLU OE1 10.42 H B 0029 GLU OE2
H A 0083 GLU OE2 11.10 H B 0029 GLU OE1
H A 0083 GLU OE2 9.077 H B 0029 GLU OE2
H A 0086 LYS NZ 11.79 C B 0055 ARG NH1
H A 0086 LYS NZ 11.83 C B 0055 ARG NH2
H A 0086 LYS NZ 9.717 C B 0059 LYS NZ
H A 0087 LYS NZ 11.97 H B 0030 LYS NZ
HB_MM 2.00 3.20 6
C A 0001 MET N 3.103 C B 0041 LYS O
C A 0001 MET O 3.113 C B 0043 GLN N
H A 0037 ALA O 2.850 H B 0093 LYS N
C A 0041 LYS O 2.722 C B 0001 MET N
H A 0094 TYR O 3.165 C B 0075 VAL N
H A 0098 ALA N 2.878 C B 0073 PRO O
HB_MS 2.00 3.20 12
H A 0023 LYS NZ 2.585 H B 0013 ASP O
H A 0029 GLU OE1 2.585 C B 0045 THR N
H A 0033 THR OG1 3.087 H B 0084 SER O
H A 0033 THR OG1 2.659 H B 0085 LEU N
C A 0055 ARG O 2.639 H B 0094 TYR OH
C A 0072 ALA O 2.726 H B 0094 TYR OH
C A 0074 SER N 2.722 H B 0094 TYR OH
H A 0084 SER O 3.117 H B 0033 THR OG1
H A 0085 LEU N 2.519 H B 0033 THR OG1
H A 0094 TYR OH 2.444 C B 0056 GLN O
H A 0094 TYR O 2.435 C B 0074 SER OG
H A 0095 GLU N 3.079 C B 0074 SER OG
HB_SS 2.00 3.20 3
C A 0002 ASN ND2 2.962 C B 0043 GLN OE1
H A 0013 ASP OD2 2.666 H B 0027 SER OG
H A 0027 SER OG 2.706 H B 0013 ASP OD2
AROMATIC 0.00 8.00 2
C A 0047 PHE 7.339 C B 0003 LYS
C A 0051 LYS 6.969 H B 0097 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 573
C B 0001 MET C 2.437 C B 0002 ASN CA
C B 0001 MET C 3.727 C B 0002 ASN C
C B 0001 MET C 2.929 C B 0002 ASN CB
C B 0001 MET C 3.344 C B 0002 ASN CG
C B 0001 MET CA 3.185 H B 0005 GLU CB
C B 0001 MET CA 3.610 H B 0005 GLU CG
C B 0001 MET CA 3.514 H B 0005 GLU CD
C B 0001 MET C 3.514 H B 0005 GLU CB
C B 0001 MET CB 3.644 H B 0005 GLU CB
C B 0001 MET CG 3.407 H B 0005 GLU CB
C B 0001 MET CG 3.584 H B 0005 GLU CG
C B 0001 MET CE 3.438 H B 0006 LEU CG
C B 0001 MET CE 2.987 H B 0006 LEU CD2
C B 0001 MET CE 3.719 H B 0009 ALA CB
C B 0002 ASN C 2.443 C B 0003 LYS CA
C B 0002 ASN C 2.926 C B 0003 LYS C
C B 0002 ASN C 3.666 C B 0003 LYS CB
C B 0002 ASN CG 3.692 H B 0005 GLU CB
C B 0002 ASN CA 3.326 H B 0006 LEU CD1
C B 0002 ASN C 3.717 H B 0006 LEU CG
C B 0002 ASN C 2.994 H B 0006 LEU CD1
C B 0003 LYS C 2.437 H B 0004 THR CA
C B 0003 LYS C 3.363 H B 0004 THR C
C B 0003 LYS C 3.526 H B 0004 THR CB
C B 0003 LYS C 3.505 H B 0007 ILE CG2
C B 0003 LYS CD 3.498 H B 0025 LEU C
C B 0003 LYS CE 3.727 H B 0025 LEU C
C B 0003 LYS CD 3.386 H B 0026 ALA CA
C B 0003 LYS CE 3.328 H B 0026 ALA CA
C B 0003 LYS CE 3.719 H B 0026 ALA C
C B 0003 LYS CE 3.138 H B 0029 GLU CB
H B 0004 THR C 2.417 H B 0005 GLU CA
H B 0004 THR C 2.853 H B 0005 GLU C
H B 0004 THR C 3.628 H B 0005 GLU CB
H B 0004 THR CA 3.214 H B 0007 ILE CG2
H B 0004 THR C 3.657 H B 0007 ILE CG1
H B 0004 THR C 3.383 H B 0007 ILE CG2
H B 0005 GLU C 2.420 H B 0006 LEU CA
H B 0005 GLU C 2.952 H B 0006 LEU C
H B 0005 GLU C 3.645 H B 0006 LEU CB
H B 0005 GLU CA 3.550 H B 0008 LYS CE
H B 0005 GLU CG 3.105 H B 0008 LYS CE
H B 0006 LEU C 2.424 H B 0007 ILE CA
H B 0006 LEU C 2.902 H B 0007 ILE C
H B 0006 LEU C 3.722 H B 0007 ILE CB
H B 0006 LEU CA 3.472 H B 0009 ALA CB
H B 0006 LEU C 3.518 H B 0009 ALA CB
H B 0006 LEU C 3.114 H B 0025 LEU CD1
H B 0006 LEU CB 3.428 H B 0025 LEU CD1
H B 0006 LEU CB 3.645 H B 0025 LEU CD2
H B 0007 ILE CA 3.790 H B 0008 LYS CA
H B 0007 ILE C 2.413 H B 0008 LYS CA
H B 0007 ILE C 3.018 H B 0008 LYS C
H B 0007 ILE C 3.634 H B 0008 LYS CB
H B 0007 ILE C 3.628 H B 0011 ALA CB
H B 0007 ILE CA 3.680 H B 0021 VAL CB
H B 0007 ILE CB 3.280 H B 0021 VAL C
H B 0007 ILE CB 3.472 H B 0021 VAL CB
H B 0007 ILE CG2 3.527 H B 0021 VAL C
H B 0007 ILE CD1 3.599 H B 0021 VAL CB
H B 0007 ILE CD1 3.174 H B 0021 VAL CG2
H B 0007 ILE CG2 3.789 H B 0022 SER CA
H B 0007 ILE CA 3.025 H B 0025 LEU CD1
H B 0007 ILE CB 3.537 H B 0025 LEU CD1
H B 0007 ILE CG2 3.083 H B 0025 LEU CD1
H B 0008 LYS C 2.430 H B 0009 ALA CA
H B 0008 LYS C 2.946 H B 0009 ALA C
H B 0008 LYS C 3.642 H B 0009 ALA CB
H B 0008 LYS CA 3.412 H B 0011 ALA CB
H B 0009 ALA C 2.413 H B 0010 ILE CA
H B 0009 ALA C 3.190 H B 0010 ILE C
H B 0009 ALA C 3.571 H B 0010 ILE CB
H B 0009 ALA C 3.639 H B 0010 ILE CD1
H B 0009 ALA CA 3.727 H B 0012 GLN CG
H B 0009 ALA C 3.635 H B 0012 GLN CG
H B 0010 ILE CA 3.773 H B 0011 ALA CA
H B 0010 ILE C 2.380 H B 0011 ALA CA
H B 0010 ILE C 2.964 H B 0011 ALA C
H B 0010 ILE C 3.595 H B 0011 ALA CB
H B 0010 ILE C 3.461 H B 0014 THR CB
H B 0010 ILE CG2 3.763 H B 0014 THR CB
H B 0010 ILE CG2 3.687 H B 0021 VAL CG1
H B 0011 ALA C 2.430 H B 0012 GLN CA
H B 0011 ALA C 3.422 H B 0012 GLN C
H B 0011 ALA C 3.470 H B 0012 GLN CB
H B 0011 ALA CA 3.639 C B 0015 GLY CA
H B 0011 ALA C 3.308 C B 0015 GLY CA
H B 0012 GLN C 2.417 H B 0013 ASP CA
H B 0012 GLN C 2.980 H B 0013 ASP C
H B 0012 GLN C 3.648 H B 0013 ASP CB
H B 0013 ASP CA 3.786 H B 0014 THR CA
H B 0013 ASP C 2.432 H B 0014 THR CA
H B 0013 ASP C 3.386 H B 0014 THR C
H B 0013 ASP C 3.445 H B 0014 THR CB
H B 0014 THR C 2.446 C B 0015 GLY CA
H B 0014 THR C 3.184 C B 0015 GLY C
H B 0014 THR CA 3.194 C B 0016 LEU CD1
H B 0014 THR C 3.144 C B 0016 LEU CD1
H B 0014 THR CB 3.118 C B 0016 LEU CD1
H B 0014 THR CG2 2.830 C B 0016 LEU CD1
C B 0015 GLY C 2.457 C B 0016 LEU CA
C B 0015 GLY C 2.799 C B 0016 LEU C
C B 0015 GLY C 3.504 C B 0016 LEU CB
C B 0016 LEU CA 3.784 C B 0017 THR CA
C B 0016 LEU C 2.408 C B 0017 THR CA
C B 0016 LEU C 3.569 C B 0017 THR C
C B 0016 LEU C 3.234 C B 0017 THR CB
C B 0017 THR C 2.412 C B 0018 GLN CA
C B 0017 THR C 2.869 C B 0018 GLN C
C B 0017 THR C 2.893 C B 0018 GLN CB
C B 0017 THR C 3.113 C B 0018 GLN CG
C B 0017 THR CG2 3.102 C B 0019 VAL CA
C B 0018 GLN C 2.475 C B 0019 VAL CA
C B 0018 GLN C 2.761 C B 0019 VAL C
C B 0018 GLN C 3.507 C B 0019 VAL CB
C B 0018 GLN C 3.461 C B 0019 VAL CG1
C B 0018 GLN CA 3.508 H B 0021 VAL CG1
C B 0018 GLN C 3.559 H B 0021 VAL CG1
C B 0019 VAL CA 3.765 H B 0020 SER CA
C B 0019 VAL C 2.390 H B 0020 SER CA
C B 0019 VAL C 3.447 H B 0020 SER C
C B 0019 VAL C 3.286 H B 0020 SER CB
H B 0020 SER C 2.453 H B 0021 VAL CA
H B 0020 SER C 2.742 H B 0021 VAL C
H B 0020 SER C 3.573 H B 0021 VAL CB
H B 0020 SER C 3.701 H B 0021 VAL CG2
H B 0020 SER C 3.772 H B 0022 SER CA
H B 0020 SER C 3.775 H B 0022 SER C
H B 0020 SER CA 3.618 H B 0023 LYS CB
H B 0020 SER CB 3.686 H B 0023 LYS CA
H B 0020 SER CB 3.741 H B 0023 LYS C
H B 0020 SER CB 2.938 H B 0023 LYS CB
H B 0020 SER CA 3.616 H B 0024 MET CG
H B 0020 SER C 2.967 H B 0024 MET CG
H B 0020 SER CB 3.473 H B 0024 MET CG
H B 0021 VAL CA 3.776 H B 0022 SER CA
H B 0021 VAL C 2.414 H B 0022 SER CA
H B 0021 VAL C 3.139 H B 0022 SER C
H B 0021 VAL C 3.601 H B 0022 SER CB
H B 0021 VAL CA 3.483 H B 0024 MET CG
H B 0021 VAL CA 3.321 H B 0024 MET CE
H B 0021 VAL C 3.690 H B 0024 MET CE
H B 0022 SER C 2.422 H B 0023 LYS CA
H B 0022 SER C 3.220 H B 0023 LYS C
H B 0022 SER C 3.587 H B 0023 LYS CB
H B 0023 LYS C 2.407 H B 0024 MET CA
H B 0023 LYS C 2.980 H B 0024 MET C
H B 0023 LYS C 3.709 H B 0024 MET CB
H B 0024 MET C 2.409 H B 0025 LEU CA
H B 0024 MET C 3.030 H B 0025 LEU C
H B 0024 MET C 3.632 H B 0025 LEU CB
H B 0024 MET CE 3.445 H B 0025 LEU CG
H B 0024 MET CE 3.739 H B 0025 LEU CD1
H B 0025 LEU C 2.415 H B 0026 ALA CA
H B 0025 LEU C 2.930 H B 0026 ALA C
H B 0025 LEU C 3.642 H B 0026 ALA CB
H B 0025 LEU CA 3.405 H B 0028 PHE CB
H B 0025 LEU C 3.550 H B 0028 PHE CB
H B 0026 ALA CA 3.797 H B 0027 SER CA
H B 0026 ALA C 2.417 H B 0027 SER CA
H B 0026 ALA C 3.128 H B 0027 SER C
H B 0026 ALA C 3.609 H B 0027 SER CB
H B 0027 SER C 2.437 H B 0028 PHE CA
H B 0027 SER C 2.914 H B 0028 PHE C
H B 0027 SER C 3.642 H B 0028 PHE CB
H B 0027 SER CA 3.341 H B 0030 LYS CB
H B 0027 SER C 3.448 H B 0030 LYS CB
H B 0027 SER C 3.401 H B 0031 ILE CG1
H B 0028 PHE CA 3.770 H B 0029 GLU CA
H B 0028 PHE C 2.369 H B 0029 GLU CA
H B 0028 PHE C 2.918 H B 0029 GLU C
H B 0028 PHE C 3.610 H B 0029 GLU CB
H B 0028 PHE CD1 3.697 H B 0029 GLU CA
H B 0028 PHE CA 3.085 H B 0031 ILE CG1
H B 0028 PHE CA 3.465 H B 0031 ILE CD1
H B 0028 PHE C 3.309 H B 0031 ILE CG1
H B 0028 PHE C 3.317 H B 0032 ILE CG1
H B 0028 PHE CG 3.618 H B 0032 ILE CG1
H B 0028 PHE CD1 3.488 H B 0032 ILE CG1
H B 0028 PHE CD2 3.674 H B 0032 ILE CG1
H B 0028 PHE CD2 3.695 H B 0032 ILE CD1
H B 0028 PHE CE1 3.411 H B 0032 ILE CG1
H B 0028 PHE CE1 3.480 H B 0032 ILE CD1
H B 0028 PHE CE2 3.611 H B 0032 ILE CG1
H B 0028 PHE CE2 3.109 H B 0032 ILE CD1
H B 0028 PHE CZ 3.478 H B 0032 ILE CG1
H B 0028 PHE CZ 2.978 H B 0032 ILE CD1
H B 0029 GLU CA 3.776 H B 0030 LYS CA
H B 0029 GLU C 2.399 H B 0030 LYS CA
H B 0029 GLU C 2.948 H B 0030 LYS C
H B 0029 GLU C 3.637 H B 0030 LYS CB
H B 0030 LYS C 2.399 H B 0031 ILE CA
H B 0030 LYS C 3.314 H B 0031 ILE C
H B 0030 LYS C 3.511 H B 0031 ILE CB
H B 0030 LYS C 3.794 H B 0031 ILE CG2
H B 0030 LYS CA 3.506 H B 0034 GLU CG
H B 0030 LYS C 3.184 H B 0034 GLU CB
H B 0030 LYS C 3.156 H B 0034 GLU CG
H B 0031 ILE CA 3.787 H B 0032 ILE CA
H B 0031 ILE C 2.401 H B 0032 ILE CA
H B 0031 ILE C 2.990 H B 0032 ILE C
H B 0031 ILE C 3.631 H B 0032 ILE CB
H B 0031 ILE C 3.724 H B 0035 THR CB
H B 0032 ILE CA 3.749 H B 0033 THR CA
H B 0032 ILE C 2.389 H B 0033 THR CA
H B 0032 ILE C 2.975 H B 0033 THR C
H B 0032 ILE C 3.604 H B 0033 THR CB
H B 0033 THR C 2.417 H B 0034 GLU CA
H B 0033 THR C 3.141 H B 0034 GLU C
H B 0033 THR C 3.600 H B 0034 GLU CB
H B 0034 GLU C 2.425 H B 0035 THR CA
H B 0034 GLU C 2.943 H B 0035 THR C
H B 0034 GLU C 3.697 H B 0035 THR CB
H B 0034 GLU CB 3.660 H B 0038 LYS CE
H B 0035 THR CA 3.784 H B 0036 VAL CA
H B 0035 THR C 2.392 H B 0036 VAL CA
H B 0035 THR C 2.822 H B 0036 VAL C
H B 0035 THR C 3.627 H B 0036 VAL CB
H B 0035 THR CA 3.534 H B 0038 LYS CB
H B 0035 THR C 3.719 H B 0038 LYS CB
H B 0035 THR CG2 3.608 C B 0040 ASP CA
H B 0035 THR CG2 3.435 C B 0040 ASP C
H B 0035 THR CG2 2.975 C B 0040 ASP CB
H B 0035 THR CB 3.794 C B 0042 VAL CG2
H B 0035 THR CG2 3.352 C B 0042 VAL CG2
H B 0036 VAL C 2.415 H B 0037 ALA CA
H B 0036 VAL C 3.166 H B 0037 ALA C
H B 0036 VAL C 3.582 H B 0037 ALA CB
H B 0036 VAL CG2 3.596 C B 0051 LYS C
H B 0036 VAL CA 3.581 C B 0052 PRO CG
H B 0036 VAL C 3.746 C B 0052 PRO CG
H B 0036 VAL CG2 3.675 C B 0052 PRO CA
H B 0036 VAL CG2 3.519 C B 0052 PRO CB
H B 0036 VAL CG2 3.551 C B 0052 PRO CG
H B 0036 VAL CG2 3.163 C B 0052 PRO CD
H B 0037 ALA C 2.419 H B 0038 LYS CA
H B 0037 ALA C 3.265 H B 0038 LYS C
H B 0037 ALA C 3.551 H B 0038 LYS CB
H B 0038 LYS CA 3.770 H B 0039 GLY CA
H B 0038 LYS C 2.402 H B 0039 GLY CA
H B 0038 LYS C 3.357 H B 0039 GLY C
H B 0039 GLY C 2.418 C B 0040 ASP CA
H B 0039 GLY C 3.588 C B 0040 ASP C
H B 0039 GLY C 3.259 C B 0040 ASP CB
H B 0039 GLY C 3.798 C B 0040 ASP CG
C B 0040 ASP C 2.429 C B 0041 LYS CA
C B 0040 ASP C 3.262 C B 0041 LYS C
C B 0040 ASP C 3.582 C B 0041 LYS CB
C B 0040 ASP C 3.763 C B 0041 LYS CG
C B 0041 LYS C 2.427 C B 0042 VAL CA
C B 0041 LYS C 2.995 C B 0042 VAL C
C B 0041 LYS C 3.640 C B 0042 VAL CB
C B 0041 LYS CA 3.796 C B 0051 LYS CA
C B 0041 LYS CA 3.716 C B 0051 LYS CB
C B 0041 LYS CB 3.465 C B 0051 LYS CB
C B 0041 LYS CG 3.498 C B 0051 LYS CB
C B 0041 LYS CD 3.692 C B 0051 LYS CB
C B 0042 VAL C 2.417 C B 0043 GLN CA
C B 0042 VAL C 3.597 C B 0043 GLN C
C B 0042 VAL C 3.237 C B 0043 GLN CB
C B 0042 VAL C 3.591 C B 0050 ILE CB
C B 0042 VAL CB 3.298 C B 0050 ILE CB
C B 0042 VAL CB 3.374 C B 0050 ILE CG2
C B 0042 VAL CG1 3.434 C B 0050 ILE CB
C B 0042 VAL CG1 3.707 C B 0050 ILE CG1
C B 0043 GLN C 2.419 C B 0044 LEU CA
C B 0043 GLN C 3.170 C B 0044 LEU C
C B 0043 GLN C 3.616 C B 0044 LEU CB
C B 0044 LEU C 2.461 C B 0045 THR CA
C B 0044 LEU C 2.850 C B 0045 THR C
C B 0044 LEU C 3.207 C B 0045 THR CB
C B 0044 LEU C 2.857 C B 0045 THR CG2
C B 0044 LEU CB 3.324 C B 0047 PHE CE1
C B 0044 LEU CB 3.664 C B 0047 PHE CE2
C B 0044 LEU CB 3.224 C B 0047 PHE CZ
C B 0044 LEU CG 3.771 C B 0047 PHE CE1
C B 0044 LEU CD1 3.009 C B 0047 PHE CE1
C B 0044 LEU CD1 3.275 C B 0047 PHE CZ
C B 0044 LEU CB 3.308 C B 0048 LEU CB
C B 0044 LEU CG 3.168 C B 0048 LEU CB
C B 0044 LEU CD1 3.083 C B 0048 LEU CB
C B 0044 LEU CD1 3.584 C B 0048 LEU CG
C B 0045 THR C 2.419 C B 0046 GLY CA
C B 0045 THR C 3.639 C B 0046 GLY C
C B 0045 THR CG2 3.059 C B 0047 PHE CD2
C B 0045 THR CG2 2.978 C B 0047 PHE CE2
C B 0046 GLY C 2.421 C B 0047 PHE CA
C B 0046 GLY C 3.491 C B 0047 PHE C
C B 0046 GLY C 3.432 C B 0047 PHE CB
C B 0046 GLY C 3.673 H B 0084 SER CB
C B 0047 PHE C 2.411 C B 0048 LEU CA
C B 0047 PHE C 3.445 C B 0048 LEU C
C B 0047 PHE C 3.422 C B 0048 LEU CB
C B 0047 PHE C 3.522 C B 0048 LEU CD2
C B 0047 PHE CD1 3.637 C B 0048 LEU CA
C B 0047 PHE CD1 3.245 C B 0048 LEU CB
C B 0047 PHE CD1 3.350 C B 0048 LEU CG
C B 0047 PHE CD1 3.680 C B 0048 LEU CD2
C B 0047 PHE CE1 3.321 C B 0048 LEU CB
C B 0047 PHE CE1 3.408 C B 0048 LEU CG
C B 0047 PHE CA 3.615 H B 0082 GLY CA
C B 0047 PHE CB 3.613 H B 0084 SER CB
C B 0047 PHE CB 3.086 H B 0085 LEU CG
C B 0047 PHE CB 3.313 H B 0085 LEU CD1
C B 0047 PHE CB 3.282 H B 0085 LEU CD2
C B 0047 PHE CG 3.736 H B 0085 LEU CG
C B 0047 PHE CG 3.374 H B 0085 LEU CD2
C B 0047 PHE CD1 3.437 H B 0085 LEU CD2
C B 0048 LEU C 2.440 C B 0049 ASN CA
C B 0048 LEU C 3.164 C B 0049 ASN C
C B 0048 LEU C 3.614 C B 0049 ASN CB
C B 0048 LEU CD1 3.629 C B 0050 ILE CD1
C B 0048 LEU C 3.617 C B 0079 VAL CG2
C B 0048 LEU CD2 3.666 C B 0080 LYS C
C B 0048 LEU CD2 3.768 C B 0081 PRO CA
C B 0049 ASN C 2.442 C B 0050 ILE CA
C B 0049 ASN C 2.994 C B 0050 ILE C
C B 0049 ASN C 3.658 C B 0050 ILE CB
C B 0049 ASN CA 3.575 C B 0079 VAL CG2
C B 0049 ASN C 3.542 C B 0079 VAL CA
C B 0049 ASN C 3.040 C B 0079 VAL CB
C B 0049 ASN C 2.852 C B 0079 VAL CG2
C B 0050 ILE C 2.432 C B 0051 LYS CA
C B 0050 ILE C 3.686 C B 0051 LYS C
C B 0050 ILE C 2.988 C B 0051 LYS CB
C B 0050 ILE C 3.656 C B 0051 LYS CG
C B 0050 ILE CA 3.127 C B 0079 VAL CB
C B 0050 ILE CA 3.170 C B 0079 VAL CG2
C B 0050 ILE CG1 3.751 C B 0079 VAL CG2
C B 0050 ILE CD1 3.372 C B 0079 VAL CG2
C B 0051 LYS CA 2.883 C B 0052 PRO CD
C B 0051 LYS C 2.414 C B 0052 PRO CA
C B 0051 LYS C 3.168 C B 0052 PRO C
C B 0051 LYS C 3.581 C B 0052 PRO CB
C B 0051 LYS C 3.629 C B 0052 PRO CG
C B 0051 LYS C 2.490 C B 0052 PRO CD
C B 0051 LYS CE 3.706 C B 0053 VAL CG1
C B 0051 LYS CG 3.253 C B 0078 SER CB
C B 0051 LYS CD 3.704 C B 0078 SER CB
C B 0051 LYS CE 3.490 C B 0078 SER CB
C B 0052 PRO C 2.436 C B 0053 VAL CA
C B 0052 PRO C 3.612 C B 0053 VAL C
C B 0052 PRO C 3.197 C B 0053 VAL CB
C B 0052 PRO C 3.072 C B 0053 VAL CG1
C B 0052 PRO C 3.736 C B 0053 VAL CG2
C B 0052 PRO CB 3.588 C B 0075 VAL CG1
C B 0053 VAL C 2.402 C B 0054 ALA CA
C B 0053 VAL C 3.010 C B 0054 ALA C
C B 0053 VAL C 3.644 C B 0054 ALA CB
C B 0053 VAL C 3.668 C B 0075 VAL C
C B 0053 VAL C 3.669 C B 0076 GLY CA
C B 0053 VAL CG1 3.282 C B 0078 SER CB
C B 0053 VAL CG2 3.422 C B 0078 SER CA
C B 0053 VAL CG2 3.216 C B 0078 SER CB
C B 0054 ALA C 2.426 C B 0055 ARG CA
C B 0054 ALA C 3.699 C B 0055 ARG C
C B 0054 ALA C 3.069 C B 0055 ARG CB
C B 0054 ALA C 3.416 C B 0073 PRO CB
C B 0054 ALA CB 3.269 C B 0073 PRO C
C B 0054 ALA CA 2.939 C B 0074 SER C
C B 0054 ALA CB 3.131 C B 0074 SER CA
C B 0054 ALA CB 2.661 C B 0074 SER C
C B 0054 ALA CA 3.189 C B 0075 VAL CA
C B 0054 ALA CA 3.304 C B 0075 VAL C
C B 0054 ALA CB 3.418 C B 0075 VAL CA
C B 0055 ARG C 2.435 C B 0056 GLN CA
C B 0055 ARG C 3.736 C B 0056 GLN C
C B 0055 ARG C 2.934 C B 0056 GLN CB
C B 0055 ARG C 3.251 C B 0056 GLN CG
C B 0055 ARG CA 3.788 C B 0073 PRO CA
C B 0055 ARG CA 3.041 C B 0073 PRO CB
C B 0055 ARG C 3.460 C B 0073 PRO CA
C B 0055 ARG C 3.221 C B 0073 PRO CB
C B 0056 GLN C 2.442 C B 0057 ALA CA
C B 0056 GLN C 3.714 C B 0057 ALA C
C B 0056 GLN C 3.038 C B 0057 ALA CB
C B 0056 GLN C 3.734 C B 0072 ALA C
C B 0056 GLN CA 3.408 C B 0073 PRO CA
C B 0056 GLN C 3.390 C B 0073 PRO CA
C B 0057 ALA C 2.422 C B 0058 ARG CA
C B 0057 ALA C 3.657 C B 0058 ARG C
C B 0057 ALA C 3.013 C B 0058 ARG CB
C B 0057 ALA CB 3.165 C B 0072 ALA C
C B 0057 ALA CB 3.356 C B 0072 ALA CB
C B 0058 ARG C 2.416 C B 0059 LYS CA
C B 0058 ARG C 3.710 C B 0059 LYS C
C B 0058 ARG C 2.905 C B 0059 LYS CB
C B 0058 ARG C 3.640 C B 0059 LYS CG
C B 0058 ARG C 3.679 C B 0070 GLU CA
C B 0058 ARG CB 3.650 C B 0070 GLU CA
C B 0058 ARG CG 3.352 C B 0070 GLU CA
C B 0058 ARG CB 3.459 C B 0071 ILE CD1
C B 0058 ARG CG 3.579 C B 0071 ILE CD1
C B 0058 ARG CD 3.350 C B 0071 ILE CG1
C B 0058 ARG CD 3.018 C B 0071 ILE CD1
C B 0059 LYS C 2.428 C B 0060 GLY CA
C B 0059 LYS C 3.320 C B 0060 GLY C
C B 0060 GLY C 2.427 C B 0061 PHE CA
C B 0060 GLY C 2.939 C B 0061 PHE C
C B 0060 GLY C 3.660 C B 0061 PHE CB
C B 0061 PHE C 2.438 C B 0062 ASN CA
C B 0061 PHE C 2.948 C B 0062 ASN C
C B 0061 PHE C 3.637 C B 0062 ASN CB
C B 0061 PHE CD2 3.630 C B 0062 ASN C
C B 0061 PHE CD2 3.435 C B 0064 GLN C
C B 0061 PHE CE2 3.663 C B 0064 GLN CA
C B 0061 PHE CE2 2.981 C B 0064 GLN C
C B 0061 PHE CD2 3.465 C B 0065 THR CA
C B 0061 PHE CD2 3.646 C B 0065 THR C
C B 0061 PHE CE2 3.193 C B 0065 THR CA
C B 0061 PHE CZ 3.667 C B 0065 THR CA
C B 0061 PHE CA 3.281 C B 0067 GLU C
C B 0061 PHE CB 3.635 C B 0067 GLU CA
C B 0061 PHE CB 3.022 C B 0067 GLU C
C B 0061 PHE CA 3.274 C B 0068 ALA CA
C B 0061 PHE CB 3.329 C B 0068 ALA CA
C B 0062 ASN CA 2.943 C B 0063 PRO CD
C B 0062 ASN C 2.409 C B 0063 PRO CA
C B 0062 ASN C 3.050 C B 0063 PRO C
C B 0062 ASN C 3.603 C B 0063 PRO CB
C B 0062 ASN C 3.633 C B 0063 PRO CG
C B 0062 ASN C 2.505 C B 0063 PRO CD
C B 0062 ASN CB 2.976 C B 0063 PRO CD
C B 0062 ASN CG 3.122 C B 0063 PRO CD
C B 0063 PRO C 2.428 C B 0064 GLN CA
C B 0063 PRO C 3.596 C B 0064 GLN C
C B 0063 PRO C 3.279 C B 0064 GLN CB
C B 0063 PRO C 3.252 C B 0064 GLN CG
C B 0064 GLN C 2.428 C B 0065 THR CA
C B 0064 GLN C 3.719 C B 0065 THR C
C B 0064 GLN C 2.942 C B 0065 THR CB
C B 0064 GLN C 3.384 C B 0065 THR CG2
C B 0065 THR C 2.417 C B 0066 GLN CA
C B 0065 THR C 3.622 C B 0066 GLN C
C B 0065 THR C 3.236 C B 0066 GLN CB
C B 0065 THR C 3.617 C B 0066 GLN CD
C B 0065 THR CB 3.686 C B 0066 GLN CD
C B 0066 GLN C 2.421 C B 0067 GLU CA
C B 0066 GLN C 3.216 C B 0067 GLU C
C B 0066 GLN C 3.590 C B 0067 GLU CB
C B 0067 GLU C 2.437 C B 0068 ALA CA
C B 0067 GLU C 2.931 C B 0068 ALA C
C B 0067 GLU C 3.615 C B 0068 ALA CB
C B 0068 ALA C 2.428 C B 0069 LEU CA
C B 0068 ALA C 3.524 C B 0069 LEU C
C B 0068 ALA C 3.361 C B 0069 LEU CB
C B 0068 ALA C 3.298 C B 0069 LEU CG
C B 0069 LEU C 2.441 C B 0070 GLU CA
C B 0069 LEU C 3.711 C B 0070 GLU C
C B 0069 LEU C 2.880 C B 0070 GLU CB
C B 0069 LEU C 3.257 C B 0070 GLU CG
C B 0069 LEU C 3.702 C B 0070 GLU CD
C B 0070 GLU C 2.422 C B 0071 ILE CA
C B 0070 GLU C 3.429 C B 0071 ILE C
C B 0070 GLU C 3.477 C B 0071 ILE CB
C B 0070 GLU C 3.764 C B 0071 ILE CG2
C B 0071 ILE CA 3.779 C B 0072 ALA CA
C B 0071 ILE C 2.445 C B 0072 ALA CA
C B 0071 ILE C 3.555 C B 0072 ALA C
C B 0071 ILE C 2.696 C B 0072 ALA CB
C B 0072 ALA CA 3.783 C B 0073 PRO CA
C B 0072 ALA CA 2.927 C B 0073 PRO CD
C B 0072 ALA C 2.394 C B 0073 PRO CA
C B 0072 ALA C 3.338 C B 0073 PRO C
C B 0072 ALA C 3.461 C B 0073 PRO CB
C B 0072 ALA C 3.521 C B 0073 PRO CG
C B 0072 ALA C 2.480 C B 0073 PRO CD
C B 0073 PRO CA 3.782 C B 0074 SER CA
C B 0073 PRO C 2.401 C B 0074 SER CA
C B 0073 PRO C 3.372 C B 0074 SER C
C B 0073 PRO C 3.410 C B 0074 SER CB
C B 0074 SER C 2.499 C B 0075 VAL CA
C B 0074 SER C 2.910 C B 0075 VAL C
C B 0074 SER C 3.597 C B 0075 VAL CB
C B 0075 VAL C 2.416 C B 0076 GLY CA
C B 0075 VAL C 3.618 C B 0076 GLY C
C B 0076 GLY C 2.435 C B 0077 VAL CA
C B 0076 GLY C 3.613 C B 0077 VAL C
C B 0076 GLY C 3.247 C B 0077 VAL CB
C B 0076 GLY C 2.990 C B 0077 VAL CG2
C B 0077 VAL C 2.444 C B 0078 SER CA
C B 0077 VAL C 3.010 C B 0078 SER C
C B 0077 VAL C 3.652 C B 0078 SER CB
C B 0077 VAL CG1 3.166 C B 0079 VAL CG1
C B 0078 SER C 2.438 C B 0079 VAL CA
C B 0078 SER C 2.972 C B 0079 VAL C
C B 0078 SER C 3.590 C B 0079 VAL CB
C B 0079 VAL C 2.451 C B 0080 LYS CA
C B 0079 VAL C 3.700 C B 0080 LYS C
C B 0079 VAL C 2.892 C B 0080 LYS CB
C B 0079 VAL C 3.429 C B 0080 LYS CG
C B 0079 VAL C 3.446 C B 0080 LYS CD
C B 0080 LYS CA 2.885 C B 0081 PRO CD
C B 0080 LYS C 2.425 C B 0081 PRO CA
C B 0080 LYS C 3.079 C B 0081 PRO C
C B 0080 LYS C 3.607 C B 0081 PRO CB
C B 0080 LYS C 3.610 C B 0081 PRO CG
C B 0080 LYS C 2.477 C B 0081 PRO CD
C B 0080 LYS CB 3.194 C B 0081 PRO CD
C B 0081 PRO C 2.424 H B 0082 GLY CA
C B 0081 PRO C 3.329 H B 0082 GLY C
H B 0082 GLY C 2.426 H B 0083 GLU CA
H B 0082 GLY C 3.255 H B 0083 GLU C
H B 0082 GLY C 3.585 H B 0083 GLU CB
H B 0082 GLY C 3.511 H B 0085 LEU CD1
H B 0083 GLU C 2.428 H B 0084 SER CA
H B 0083 GLU C 2.935 H B 0084 SER C
H B 0083 GLU C 3.645 H B 0084 SER CB
H B 0084 SER C 2.423 H B 0085 LEU CA
H B 0084 SER C 3.168 H B 0085 LEU C
H B 0084 SER C 3.656 H B 0085 LEU CB
H B 0084 SER C 3.800 H B 0085 LEU CG
H B 0085 LEU C 2.416 H B 0086 LYS CA
H B 0085 LEU C 3.021 H B 0086 LYS C
H B 0085 LEU C 3.640 H B 0086 LYS CB
H B 0086 LYS CA 3.783 H B 0087 LYS CA
H B 0086 LYS C 2.399 H B 0087 LYS CA
H B 0086 LYS C 2.994 H B 0087 LYS C
H B 0086 LYS C 3.619 H B 0087 LYS CB
H B 0086 LYS CA 3.779 H B 0089 ALA CB
H B 0087 LYS CA 3.774 H B 0088 ALA CA
H B 0087 LYS C 2.393 H B 0088 ALA CA
H B 0087 LYS C 2.951 H B 0088 ALA C
H B 0087 LYS C 3.620 H B 0088 ALA CB
H B 0087 LYS CA 3.688 H B 0090 GLU CG
H B 0087 LYS C 3.583 H B 0090 GLU CG
H B 0088 ALA C 2.434 H B 0089 ALA CA
H B 0088 ALA C 3.085 H B 0089 ALA C
H B 0088 ALA C 3.642 H B 0089 ALA CB
H B 0089 ALA CA 3.793 H B 0090 GLU CA
H B 0089 ALA C 2.401 H B 0090 GLU CA
H B 0089 ALA C 2.879 H B 0090 GLU C
H B 0089 ALA C 3.642 H B 0090 GLU CB
H B 0089 ALA C 3.721 H B 0094 TYR CB
H B 0090 GLU C 2.430 H B 0091 GLY CA
H B 0090 GLU C 3.344 H B 0091 GLY C
H B 0090 GLU CA 3.370 H B 0094 TYR CB
H B 0090 GLU C 3.795 H B 0094 TYR CB
H B 0091 GLY CA 3.737 H B 0092 LEU CD2
H B 0091 GLY C 2.422 H B 0092 LEU CA
H B 0091 GLY C 3.474 H B 0092 LEU C
H B 0091 GLY C 3.492 H B 0092 LEU CB
H B 0091 GLY C 3.456 H B 0092 LEU CG
H B 0091 GLY C 2.954 H B 0092 LEU CD2
H B 0092 LEU C 2.419 H B 0093 LYS CA
H B 0092 LEU C 3.454 H B 0093 LYS C
H B 0092 LEU C 3.451 H B 0093 LYS CB
H B 0093 LYS C 2.407 H B 0094 TYR CA
H B 0093 LYS C 3.039 H B 0094 TYR C
H B 0093 LYS C 3.625 H B 0094 TYR CB
H B 0093 LYS CA 3.630 H B 0096 ASP CB
H B 0093 LYS CA 3.621 H B 0096 ASP CG
H B 0093 LYS CG 3.250 H B 0096 ASP CB
H B 0093 LYS CG 3.499 H B 0096 ASP CG
H B 0093 LYS CD 3.190 H B 0096 ASP CB
H B 0093 LYS C 3.742 H B 0097 PHE CD2
H B 0094 TYR C 2.419 H B 0095 GLU CA
H B 0094 TYR C 3.043 H B 0095 GLU C
H B 0094 TYR C 3.637 H B 0095 GLU CB
H B 0095 GLU C 2.423 H B 0096 ASP CA
H B 0095 GLU C 2.919 H B 0096 ASP C
H B 0095 GLU C 3.646 H B 0096 ASP CB
H B 0095 GLU CA 3.756 H B 0098 ALA CB
H B 0095 GLU C 3.771 H B 0098 ALA CB
H B 0096 ASP C 2.424 H B 0097 PHE CA
H B 0096 ASP C 3.099 H B 0097 PHE C
H B 0096 ASP C 3.634 H B 0097 PHE CB
H B 0097 PHE C 2.432 H B 0098 ALA CA
H B 0097 PHE C 2.983 H B 0098 ALA C
H B 0097 PHE C 3.644 H B 0098 ALA CB
H B 0098 ALA C 2.426 H B 0099 LYS CA
H B 0098 ALA C 3.522 H B 0099 LYS C
H B 0098 ALA C 3.369 H B 0099 LYS CB
CHARGE_ATTR 2.00 12.00 46
H B 0005 GLU OE1 4.732 H B 0008 LYS NZ
H B 0005 GLU OE2 4.412 H B 0008 LYS NZ
H B 0005 GLU OE2 11.84 H B 0093 LYS NZ
H B 0013 ASP OD1 9.395 H B 0008 LYS NZ
H B 0013 ASP OD2 11.19 H B 0008 LYS NZ
H B 0029 GLU OE1 3.790 C B 0003 LYS NZ
H B 0029 GLU OE2 4.180 C B 0003 LYS NZ
H B 0029 GLU OE1 7.539 H B 0030 LYS NZ
H B 0029 GLU OE2 9.473 H B 0030 LYS NZ
H B 0029 GLU OE1 10.94 H B 0038 LYS NZ
H B 0034 GLU OE1 10.80 C B 0003 LYS NZ
H B 0034 GLU OE2 10.26 C B 0003 LYS NZ
H B 0034 GLU OE1 4.842 H B 0030 LYS NZ
H B 0034 GLU OE2 6.476 H B 0030 LYS NZ
H B 0034 GLU OE1 4.614 H B 0038 LYS NZ
H B 0034 GLU OE2 6.224 H B 0038 LYS NZ
C B 0040 ASP OD1 9.558 H B 0038 LYS NZ
C B 0040 ASP OD2 10.03 H B 0038 LYS NZ
C B 0040 ASP OD1 8.573 C B 0041 LYS NZ
C B 0040 ASP OD2 8.916 C B 0041 LYS NZ
C B 0067 GLU OE2 11.23 C B 0058 ARG NH1
C B 0067 GLU OE2 11.90 C B 0058 ARG NH2
C B 0070 GLU OE2 10.52 C B 0055 ARG NH1
C B 0070 GLU OE2 10.73 C B 0055 ARG NH2
C B 0070 GLU OE1 9.930 C B 0058 ARG NH1
C B 0070 GLU OE1 10.18 C B 0058 ARG NH2
C B 0070 GLU OE2 11.40 C B 0058 ARG NH1
C B 0070 GLU OE2 11.87 C B 0058 ARG NH2
C B 0070 GLU OE1 9.842 C B 0059 LYS NZ
C B 0070 GLU OE2 11.02 C B 0059 LYS NZ
H B 0083 GLU OE1 7.148 C B 0080 LYS NZ
H B 0083 GLU OE2 8.859 C B 0080 LYS NZ
H B 0083 GLU OE1 8.327 H B 0086 LYS NZ
H B 0083 GLU OE2 8.772 H B 0086 LYS NZ
H B 0083 GLU OE1 11.11 H B 0087 LYS NZ
H B 0083 GLU OE2 9.701 H B 0087 LYS NZ
H B 0090 GLU OE1 11.59 H B 0086 LYS NZ
H B 0090 GLU OE1 4.579 H B 0087 LYS NZ
H B 0090 GLU OE2 3.972 H B 0087 LYS NZ
H B 0095 GLU OE2 11.98 H B 0087 LYS NZ
H B 0095 GLU OE1 3.362 H B 0099 LYS NZ
H B 0095 GLU OE2 5.246 H B 0099 LYS NZ
H B 0096 ASP OD1 6.701 H B 0093 LYS NZ
H B 0096 ASP OD2 5.408 H B 0093 LYS NZ
H B 0096 ASP OD1 6.539 H B 0099 LYS NZ
H B 0096 ASP OD2 7.598 H B 0099 LYS NZ
CHARGE_REPU 2.00 12.00 28
C B 0003 LYS NZ 9.576 H B 0030 LYS NZ
H B 0005 GLU OE2 12.00 H B 0013 ASP OD1
H B 0029 GLU OE1 7.384 H B 0034 GLU OE1
H B 0029 GLU OE1 6.549 H B 0034 GLU OE2
H B 0029 GLU OE2 8.794 H B 0034 GLU OE1
H B 0029 GLU OE2 7.560 H B 0034 GLU OE2
H B 0030 LYS NZ 6.407 H B 0038 LYS NZ
C B 0041 LYS NZ 4.894 C B 0051 LYS NZ
C B 0051 LYS NZ 10.74 C B 0055 ARG NH1
C B 0051 LYS NZ 10.65 C B 0055 ARG NH2
C B 0051 LYS NZ 9.105 C B 0080 LYS NZ
C B 0055 ARG NH2 11.80 C B 0080 LYS NZ
C B 0058 ARG NH1 11.67 C B 0059 LYS NZ
C B 0058 ARG NH2 10.24 C B 0059 LYS NZ
C B 0067 GLU OE1 11.73 C B 0070 GLU OE1
C B 0067 GLU OE2 11.20 C B 0070 GLU OE1
C B 0080 LYS NZ 9.593 H B 0086 LYS NZ
H B 0083 GLU OE2 11.92 H B 0090 GLU OE1
H B 0090 GLU OE1 9.509 H B 0095 GLU OE1
H B 0090 GLU OE1 7.844 H B 0095 GLU OE2
H B 0090 GLU OE2 10.17 H B 0095 GLU OE1
H B 0090 GLU OE2 8.254 H B 0095 GLU OE2
H B 0090 GLU OE1 11.11 H B 0096 ASP OD1
H B 0090 GLU OE2 10.90 H B 0096 ASP OD1
H B 0095 GLU OE1 6.675 H B 0096 ASP OD1
H B 0095 GLU OE1 8.406 H B 0096 ASP OD2
H B 0095 GLU OE2 6.519 H B 0096 ASP OD1
H B 0095 GLU OE2 8.410 H B 0096 ASP OD2
HB_MM 2.00 3.20 174
C B 0002 ASN N 2.202 C B 0001 MET O
C B 0003 LYS N 2.207 C B 0002 ASN O
H B 0004 THR N 2.586 C B 0002 ASN O
H B 0004 THR N 2.200 C B 0003 LYS O
H B 0005 GLU N 3.171 C B 0002 ASN O
H B 0005 GLU N 2.202 H B 0004 THR O
H B 0006 LEU N 2.652 C B 0002 ASN O
H B 0006 LEU N 3.040 H B 0004 THR O
H B 0006 LEU N 2.204 H B 0005 GLU O
H B 0007 ILE N 2.586 H B 0004 THR O
H B 0007 ILE N 3.076 H B 0005 GLU O
H B 0007 ILE N 2.206 H B 0006 LEU O
H B 0008 LYS N 2.824 H B 0005 GLU O
H B 0008 LYS N 3.197 H B 0006 LEU O
H B 0008 LYS N 2.200 H B 0007 ILE O
H B 0009 ALA N 2.839 H B 0005 GLU O
H B 0009 ALA N 2.824 H B 0006 LEU O
H B 0009 ALA N 2.205 H B 0008 LYS O
H B 0010 ILE N 2.990 H B 0006 LEU O
H B 0010 ILE N 3.169 H B 0008 LYS O
H B 0010 ILE N 2.200 H B 0009 ALA O
H B 0011 ALA N 2.518 H B 0007 ILE O
H B 0011 ALA N 3.080 H B 0008 LYS O
H B 0011 ALA N 2.176 H B 0010 ILE O
H B 0012 GLN N 2.597 H B 0008 LYS O
H B 0012 GLN N 2.949 H B 0010 ILE O
H B 0012 GLN N 2.208 H B 0011 ALA O
H B 0013 ASP N 2.825 H B 0009 ALA O
H B 0013 ASP N 2.201 H B 0012 GLN O
H B 0014 THR N 2.554 H B 0010 ILE O
H B 0014 THR N 2.209 H B 0013 ASP O
C B 0015 GLY N 2.614 H B 0010 ILE O
C B 0015 GLY N 3.178 H B 0011 ALA O
C B 0015 GLY N 2.200 H B 0014 THR O
C B 0016 LEU N 2.900 H B 0014 THR O
C B 0016 LEU N 2.202 C B 0015 GLY O
C B 0017 THR N 2.566 C B 0015 GLY O
C B 0017 THR N 2.197 C B 0016 LEU O
C B 0018 GLN N 3.109 C B 0015 GLY O
C B 0018 GLN N 2.200 C B 0017 THR O
C B 0019 VAL N 2.892 C B 0017 THR O
C B 0019 VAL N 2.230 C B 0018 GLN O
H B 0020 SER N 2.894 C B 0018 GLN O
H B 0020 SER N 2.180 C B 0019 VAL O
H B 0021 VAL N 2.207 H B 0020 SER O
H B 0022 SER N 2.242 H B 0020 SER O
H B 0022 SER N 2.201 H B 0021 VAL O
H B 0023 LYS N 2.201 H B 0022 SER O
H B 0024 MET N 2.464 H B 0020 SER O
H B 0024 MET N 2.199 H B 0023 LYS O
H B 0025 LEU N 2.200 H B 0024 MET O
H B 0026 ALA N 3.118 H B 0022 SER O
H B 0026 ALA N 2.197 H B 0025 LEU O
H B 0027 SER N 2.772 H B 0023 LYS O
H B 0027 SER N 3.182 H B 0024 MET O
H B 0027 SER N 2.206 H B 0026 ALA O
H B 0028 PHE N 2.475 H B 0024 MET O
H B 0028 PHE N 2.980 H B 0025 LEU O
H B 0028 PHE N 2.201 H B 0027 SER O
H B 0029 GLU N 2.177 H B 0028 PHE O
H B 0030 LYS N 2.713 H B 0027 SER O
H B 0030 LYS N 2.205 H B 0029 GLU O
H B 0031 ILE N 2.415 H B 0027 SER O
H B 0031 ILE N 2.916 H B 0028 PHE O
H B 0031 ILE N 3.067 H B 0029 GLU O
H B 0031 ILE N 2.161 H B 0030 LYS O
H B 0032 ILE N 2.403 H B 0028 PHE O
H B 0032 ILE N 2.175 H B 0031 ILE O
H B 0033 THR N 2.738 H B 0029 GLU O
H B 0033 THR N 2.204 H B 0032 ILE O
H B 0034 GLU N 2.206 H B 0033 THR O
H B 0035 THR N 2.497 H B 0031 ILE O
H B 0035 THR N 2.199 H B 0034 GLU O
H B 0036 VAL N 2.195 H B 0035 THR O
H B 0037 ALA N 2.956 H B 0034 GLU O
H B 0037 ALA N 2.949 H B 0035 THR O
H B 0037 ALA N 2.202 H B 0036 VAL O
H B 0038 LYS N 2.405 H B 0034 GLU O
H B 0038 LYS N 2.481 H B 0035 THR O
H B 0038 LYS N 2.196 H B 0037 ALA O
H B 0039 GLY N 2.570 H B 0035 THR O
H B 0039 GLY N 2.203 H B 0038 LYS O
C B 0040 ASP N 3.110 H B 0035 THR O
C B 0040 ASP N 2.198 H B 0039 GLY O
C B 0041 LYS N 2.200 C B 0040 ASP O
C B 0042 VAL N 2.199 C B 0041 LYS O
C B 0042 VAL N 2.557 C B 0050 ILE O
C B 0043 GLN N 2.195 C B 0042 VAL O
C B 0044 LEU N 2.196 C B 0043 GLN O
C B 0044 LEU N 2.759 C B 0048 LEU O
C B 0045 THR N 2.209 C B 0044 LEU O
C B 0046 GLY N 2.413 C B 0044 LEU O
C B 0046 GLY N 2.198 C B 0045 THR O
C B 0047 PHE N 2.885 C B 0044 LEU O
C B 0047 PHE N 2.203 C B 0046 GLY O
C B 0048 LEU N 2.187 C B 0047 PHE O
C B 0049 ASN N 2.204 C B 0048 LEU O
C B 0050 ILE N 2.669 C B 0042 VAL O
C B 0050 ILE N 2.829 C B 0048 LEU O
C B 0050 ILE N 2.202 C B 0049 ASN O
C B 0051 LYS N 3.016 C B 0049 ASN O
C B 0051 LYS N 2.204 C B 0050 ILE O
C B 0052 PRO N 2.219 C B 0051 LYS O
C B 0053 VAL N 2.200 C B 0052 PRO O
C B 0054 ALA N 2.190 C B 0053 VAL O
C B 0055 ARG N 2.207 C B 0054 ALA O
C B 0055 ARG N 2.915 C B 0074 SER O
C B 0056 GLN N 2.199 C B 0055 ARG O
C B 0057 ALA N 2.201 C B 0056 GLN O
C B 0057 ALA N 2.349 C B 0072 ALA O
C B 0058 ARG N 2.195 C B 0057 ALA O
C B 0059 LYS N 2.195 C B 0058 ARG O
C B 0060 GLY N 2.199 C B 0059 LYS O
C B 0061 PHE N 2.200 C B 0060 GLY O
C B 0062 ASN N 2.203 C B 0061 PHE O
C B 0063 PRO N 2.209 C B 0062 ASN O
C B 0064 GLN N 2.561 C B 0062 ASN O
C B 0064 GLN N 2.205 C B 0063 PRO O
C B 0065 THR N 2.198 C B 0064 GLN O
C B 0066 GLN N 2.196 C B 0065 THR O
C B 0067 GLU N 2.195 C B 0066 GLN O
C B 0068 ALA N 2.991 C B 0066 GLN O
C B 0068 ALA N 2.203 C B 0067 GLU O
C B 0069 LEU N 2.201 C B 0068 ALA O
C B 0070 GLU N 2.199 C B 0069 LEU O
C B 0071 ILE N 2.198 C B 0070 GLU O
C B 0072 ALA N 2.195 C B 0071 ILE O
C B 0073 PRO N 2.199 C B 0072 ALA O
C B 0074 SER N 2.544 C B 0056 GLN O
C B 0074 SER N 2.185 C B 0073 PRO O
C B 0075 VAL N 2.214 C B 0074 SER O
C B 0076 GLY N 2.579 C B 0053 VAL O
C B 0076 GLY N 2.176 C B 0075 VAL O
C B 0077 VAL N 2.202 C B 0076 GLY O
C B 0078 SER N 2.851 C B 0051 LYS O
C B 0078 SER N 2.198 C B 0077 VAL O
C B 0079 VAL N 2.197 C B 0078 SER O
C B 0080 LYS N 2.219 C B 0079 VAL O
C B 0081 PRO N 2.217 C B 0080 LYS O
H B 0082 GLY N 2.552 C B 0047 PHE O
H B 0082 GLY N 2.196 C B 0081 PRO O
H B 0083 GLU N 2.199 H B 0082 GLY O
H B 0084 SER N 2.200 H B 0083 GLU O
H B 0085 LEU N 3.057 H B 0083 GLU O
H B 0085 LEU N 2.202 H B 0084 SER O
H B 0086 LYS N 2.964 H B 0083 GLU O
H B 0086 LYS N 2.200 H B 0085 LEU O
H B 0087 LYS N 2.573 H B 0083 GLU O
H B 0087 LYS N 2.195 H B 0086 LYS O
H B 0088 ALA N 3.189 H B 0085 LEU O
H B 0088 ALA N 2.202 H B 0087 LYS O
H B 0089 ALA N 2.550 H B 0085 LEU O
H B 0089 ALA N 3.186 H B 0086 LYS O
H B 0089 ALA N 2.207 H B 0088 ALA O
H B 0090 GLU N 2.670 H B 0086 LYS O
H B 0090 GLU N 2.194 H B 0089 ALA O
H B 0091 GLY N 3.121 H B 0088 ALA O
H B 0091 GLY N 2.741 H B 0089 ALA O
H B 0091 GLY N 2.212 H B 0090 GLU O
H B 0092 LEU N 3.068 H B 0088 ALA O
H B 0092 LEU N 2.993 H B 0089 ALA O
H B 0092 LEU N 2.201 H B 0091 GLY O
H B 0093 LYS N 2.192 H B 0092 LEU O
H B 0094 TYR N 3.153 H B 0089 ALA O
H B 0094 TYR N 2.189 H B 0093 LYS O
H B 0095 GLU N 2.198 H B 0094 TYR O
H B 0096 ASP N 2.202 H B 0095 GLU O
H B 0097 PHE N 3.179 H B 0093 LYS O
H B 0097 PHE N 3.063 H B 0095 GLU O
H B 0097 PHE N 2.203 H B 0096 ASP O
H B 0098 ALA N 2.859 H B 0095 GLU O
H B 0098 ALA N 2.203 H B 0097 PHE O
H B 0099 LYS N 2.971 H B 0095 GLU O
H B 0099 LYS N 2.198 H B 0098 ALA O
HB_MS 2.00 3.20 8
H B 0004 THR N 2.591 C B 0002 ASN OD1
H B 0005 GLU N 2.542 C B 0002 ASN OD1
H B 0010 ILE O 2.062 H B 0014 THR OG1
H B 0024 MET O 2.803 H B 0027 SER OG
H B 0028 PHE N 2.935 H B 0027 SER OG
H B 0031 ILE O 2.373 H B 0035 THR OG1
C B 0046 GLY N 2.558 C B 0045 THR OG1
C B 0064 GLN O 2.875 C B 0065 THR OG1
HB_SS 2.00 3.20 3
H B 0005 GLU OE1 3.050 C B 0002 ASN ND2
C B 0066 GLN NE2 2.588 C B 0065 THR OG1
C B 0067 GLU OE1 2.806 C B 0064 GLN NE2
AROMATIC 0.00 8.00 1
C B 0003 LYS 7.964 H B 0028 PHE