Complet list of 2pdz con file
Complete list of 2pdz.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 425
C A 0001 ARG C 2.422 E A 0002 ARG CA
C A 0001 ARG C 3.669 E A 0002 ARG C
C A 0001 ARG C 3.105 E A 0002 ARG CB
C A 0001 ARG C 3.278 E A 0002 ARG CG
E A 0002 ARG C 2.427 E A 0003 ARG CA
E A 0002 ARG C 3.597 E A 0003 ARG C
E A 0002 ARG C 3.243 E A 0003 ARG CB
E A 0002 ARG C 3.788 E A 0003 ARG CG
E A 0002 ARG CD 3.580 C A 0046 PHE CZ
E A 0002 ARG CZ 3.709 C A 0046 PHE CZ
E A 0002 ARG CA 3.783 E A 0082 VAL CG1
E A 0002 ARG C 3.361 E A 0082 VAL CG1
E A 0002 ARG CB 3.048 E A 0082 VAL CG1
E A 0002 ARG CD 3.411 E A 0084 TYR CD2
E A 0003 ARG C 2.415 E A 0004 VAL CA
E A 0003 ARG C 3.563 E A 0004 VAL C
E A 0003 ARG C 3.299 E A 0004 VAL CB
E A 0003 ARG C 3.183 E A 0004 VAL CG2
E A 0004 VAL C 2.429 E A 0005 THR CA
E A 0004 VAL C 3.471 E A 0005 THR C
E A 0004 VAL C 3.423 E A 0005 THR CB
E A 0004 VAL CG1 2.988 C A 0044 ALA CB
E A 0004 VAL CG2 3.487 C A 0044 ALA CB
E A 0004 VAL CG1 3.273 C A 0045 LEU CD2
E A 0004 VAL CG2 3.505 E A 0082 VAL CG1
E A 0005 THR C 2.417 E A 0006 VAL CA
E A 0005 THR C 3.348 E A 0006 VAL C
E A 0005 THR C 3.512 E A 0006 VAL CB
E A 0005 THR C 3.630 E A 0006 VAL CG2
E A 0006 VAL C 2.420 E A 0007 ARG CA
E A 0006 VAL C 3.070 E A 0007 ARG C
E A 0006 VAL C 3.633 E A 0007 ARG CB
E A 0006 VAL CG1 3.654 H A 0038 ALA C
E A 0006 VAL CG1 3.151 H A 0038 ALA CB
E A 0006 VAL CG2 3.747 H A 0042 THR CG2
E A 0006 VAL CG2 3.464 C A 0045 LEU CD2
E A 0007 ARG C 2.427 C A 0008 LYS CA
E A 0007 ARG C 2.998 C A 0008 LYS C
E A 0007 ARG C 3.639 C A 0008 LYS CB
C A 0008 LYS C 2.429 C A 0009 ALA CA
C A 0008 LYS C 2.948 C A 0009 ALA C
C A 0008 LYS C 2.912 C A 0009 ALA CB
C A 0009 ALA C 2.439 C A 0010 ASP CA
C A 0009 ALA C 2.990 C A 0010 ASP C
C A 0009 ALA C 2.912 C A 0010 ASP CB
C A 0009 ALA C 3.300 C A 0010 ASP CG
C A 0010 ASP C 2.451 C A 0011 ALA CA
C A 0010 ASP C 3.076 C A 0011 ALA C
C A 0010 ASP C 2.867 C A 0011 ALA CB
C A 0011 ALA C 2.422 C A 0012 GLY CA
C A 0011 ALA C 3.503 C A 0012 GLY C
C A 0012 GLY C 2.422 C A 0013 GLY CA
C A 0012 GLY C 2.935 C A 0013 GLY C
C A 0013 GLY C 2.423 C A 0014 LEU CA
C A 0013 GLY C 3.293 C A 0014 LEU C
C A 0013 GLY C 3.557 C A 0014 LEU CB
C A 0013 GLY C 3.481 C A 0037 LEU CD2
C A 0014 LEU C 2.426 C A 0015 GLY CA
C A 0014 LEU C 2.913 C A 0015 GLY C
C A 0014 LEU CB 3.642 C A 0016 ILE CG2
C A 0014 LEU CD2 3.735 C A 0016 ILE CG2
C A 0014 LEU C 3.750 C A 0037 LEU CB
C A 0014 LEU C 3.423 C A 0037 LEU CD2
C A 0014 LEU CD2 3.668 H A 0039 ALA CB
C A 0015 GLY C 2.424 C A 0016 ILE CA
C A 0015 GLY C 3.710 C A 0016 ILE C
C A 0015 GLY C 2.913 C A 0016 ILE CB
C A 0015 GLY C 3.229 C A 0016 ILE CG2
C A 0015 GLY CA 3.446 C A 0034 PHE CB
C A 0015 GLY C 3.740 C A 0034 PHE CB
C A 0015 GLY C 3.705 C A 0034 PHE CD1
C A 0015 GLY CA 3.454 C A 0037 LEU CB
C A 0015 GLY CA 3.497 C A 0037 LEU CG
C A 0015 GLY CA 3.428 C A 0037 LEU CD1
C A 0015 GLY CA 3.086 C A 0037 LEU CD2
C A 0016 ILE C 2.421 E A 0017 SER CA
C A 0016 ILE C 3.417 E A 0017 SER C
C A 0016 ILE C 3.460 E A 0017 SER CB
C A 0016 ILE CD1 3.447 C A 0045 LEU CD1
E A 0017 SER C 2.424 E A 0018 ILE CA
E A 0017 SER C 3.147 E A 0018 ILE C
E A 0017 SER C 3.618 E A 0018 ILE CB
E A 0017 SER CB 3.532 E A 0032 LYS CB
E A 0017 SER CB 3.512 C A 0034 PHE CE1
E A 0018 ILE C 2.425 E A 0019 LYS CA
E A 0018 ILE C 3.593 E A 0019 LYS C
E A 0018 ILE C 3.264 E A 0019 LYS CB
E A 0018 ILE CD1 3.463 C A 0028 ILE CG2
E A 0018 ILE CG1 3.350 H A 0064 HIS CE1
E A 0018 ILE CD1 3.506 H A 0064 HIS CE1
E A 0018 ILE CD1 2.915 H A 0068 VAL CG2
E A 0019 LYS C 2.424 C A 0020 GLY CA
E A 0019 LYS C 3.661 C A 0020 GLY C
E A 0019 LYS CB 3.433 E A 0031 SER CB
E A 0019 LYS CD 3.613 E A 0031 SER CB
C A 0020 GLY C 2.418 C A 0021 GLY CA
C A 0020 GLY C 3.668 C A 0021 GLY C
C A 0021 GLY C 2.424 C A 0022 ARG CA
C A 0021 GLY C 2.990 C A 0022 ARG C
C A 0021 GLY C 3.634 C A 0022 ARG CB
C A 0021 GLY CA 3.685 H A 0064 HIS CB
C A 0022 ARG C 2.424 C A 0023 GLU CA
C A 0022 ARG C 3.182 C A 0023 GLU C
C A 0022 ARG C 3.618 C A 0023 GLU CB
C A 0022 ARG CB 3.772 C A 0062 ALA C
C A 0022 ARG CB 3.465 C A 0063 THR CA
C A 0022 ARG CB 3.573 C A 0063 THR CG2
C A 0023 GLU C 2.428 C A 0024 ASN CA
C A 0023 GLU C 3.602 C A 0024 ASN C
C A 0023 GLU C 3.249 C A 0024 ASN CB
C A 0023 GLU C 3.764 C A 0024 ASN CG
C A 0024 ASN C 2.427 C A 0025 LYS CA
C A 0024 ASN C 2.932 C A 0025 LYS C
C A 0024 ASN C 2.925 C A 0025 LYS CB
C A 0025 LYS C 2.425 C A 0026 MET CA
C A 0025 LYS C 3.635 C A 0026 MET C
C A 0025 LYS C 3.202 C A 0026 MET CB
C A 0025 LYS C 3.782 C A 0026 MET CG
C A 0026 MET CA 2.897 C A 0027 PRO CD
C A 0026 MET C 2.445 C A 0027 PRO CA
C A 0026 MET C 3.111 C A 0027 PRO C
C A 0026 MET C 3.627 C A 0027 PRO CB
C A 0026 MET C 3.606 C A 0027 PRO CG
C A 0026 MET C 2.496 C A 0027 PRO CD
C A 0026 MET CE 3.364 C A 0027 PRO CD
C A 0026 MET CE 3.363 E A 0029 LEU CB
C A 0027 PRO C 2.455 C A 0028 ILE CA
C A 0027 PRO C 2.883 C A 0028 ILE C
C A 0027 PRO C 3.068 C A 0028 ILE CB
C A 0027 PRO C 3.404 C A 0028 ILE CG1
C A 0027 PRO CB 3.712 E A 0050 ALA CB
C A 0027 PRO CG 3.302 E A 0050 ALA CB
C A 0027 PRO CB 3.306 E A 0052 LEU CD1
C A 0027 PRO CB 3.468 E A 0052 LEU CD2
C A 0027 PRO CG 3.657 C A 0085 MET CE
C A 0028 ILE C 2.425 E A 0029 LEU CA
C A 0028 ILE C 3.359 E A 0029 LEU C
C A 0028 ILE C 3.524 E A 0029 LEU CB
C A 0028 ILE CD1 3.482 H A 0064 HIS CA
C A 0028 ILE CG1 3.642 H A 0067 ALA CB
C A 0028 ILE CG2 3.607 H A 0067 ALA CB
E A 0029 LEU C 2.431 E A 0030 ILE CA
E A 0029 LEU C 2.999 E A 0030 ILE C
E A 0029 LEU C 3.645 E A 0030 ILE CB
E A 0029 LEU CD1 3.350 C A 0048 GLY C
E A 0029 LEU CD1 3.702 E A 0049 ASP CA
E A 0029 LEU CD1 3.156 E A 0049 ASP C
E A 0029 LEU CA 3.786 E A 0050 ALA CA
E A 0029 LEU CD1 3.306 E A 0050 ALA CA
E A 0029 LEU CD1 3.404 E A 0050 ALA CB
E A 0030 ILE C 2.423 E A 0031 SER CA
E A 0030 ILE C 3.502 E A 0031 SER C
E A 0030 ILE C 3.393 E A 0031 SER CB
E A 0030 ILE CG2 3.499 C A 0033 ILE CG1
E A 0030 ILE CG2 3.369 C A 0033 ILE CD1
E A 0030 ILE CD1 3.056 C A 0045 LEU CD1
E A 0030 ILE CG2 3.581 C A 0047 VAL CA
E A 0030 ILE CG1 3.744 E A 0049 ASP CB
E A 0030 ILE CD1 3.262 E A 0049 ASP CB
E A 0031 SER C 2.419 E A 0032 LYS CA
E A 0031 SER C 3.659 E A 0032 LYS C
E A 0031 SER C 3.132 E A 0032 LYS CB
E A 0031 SER CA 3.588 C A 0047 VAL CG1
E A 0031 SER C 3.552 C A 0047 VAL CG1
E A 0032 LYS C 2.425 C A 0033 ILE CA
E A 0032 LYS C 3.278 C A 0033 ILE C
E A 0032 LYS C 3.555 C A 0033 ILE CB
E A 0032 LYS CA 3.716 C A 0047 VAL CG2
E A 0032 LYS C 3.775 C A 0047 VAL CG2
C A 0033 ILE C 2.425 C A 0034 PHE CA
C A 0033 ILE C 2.935 C A 0034 PHE C
C A 0033 ILE C 3.636 C A 0034 PHE CB
C A 0033 ILE CG2 3.617 H A 0040 ASP CA
C A 0033 ILE CG2 3.252 H A 0040 ASP CB
C A 0033 ILE CG2 3.627 H A 0040 ASP CG
C A 0033 ILE CD1 3.728 C A 0045 LEU C
C A 0033 ILE CD1 3.608 C A 0045 LEU CD1
C A 0033 ILE CG1 3.595 C A 0046 PHE CA
C A 0033 ILE CG1 3.334 C A 0046 PHE C
C A 0033 ILE CB 3.573 C A 0047 VAL CG2
C A 0033 ILE CG1 3.647 C A 0047 VAL CA
C A 0033 ILE CG1 3.337 C A 0047 VAL CG2
C A 0034 PHE C 2.424 C A 0035 LYS CA
C A 0034 PHE C 3.215 C A 0035 LYS C
C A 0034 PHE C 3.597 C A 0035 LYS CB
C A 0034 PHE C 3.647 C A 0037 LEU CD1
C A 0034 PHE CB 3.122 C A 0037 LEU CD1
C A 0034 PHE C 3.688 H A 0040 ASP CB
C A 0035 LYS C 2.422 C A 0036 GLY CA
C A 0035 LYS C 2.958 C A 0036 GLY C
C A 0035 LYS C 3.725 C A 0037 LEU CD1
C A 0035 LYS CA 3.764 H A 0040 ASP CB
C A 0035 LYS CA 3.478 H A 0040 ASP CG
C A 0035 LYS CD 3.508 H A 0040 ASP CG
C A 0036 GLY C 2.421 C A 0037 LEU CA
C A 0036 GLY C 3.602 C A 0037 LEU C
C A 0036 GLY C 3.247 C A 0037 LEU CB
C A 0036 GLY C 3.325 C A 0037 LEU CG
C A 0037 LEU C 2.438 H A 0038 ALA CA
C A 0037 LEU C 2.921 H A 0038 ALA C
C A 0037 LEU C 3.628 H A 0038 ALA CB
C A 0037 LEU C 3.707 H A 0041 GLN CB
C A 0037 LEU C 3.297 H A 0041 GLN CG
H A 0038 ALA C 2.420 H A 0039 ALA CA
H A 0038 ALA C 2.912 H A 0039 ALA C
H A 0038 ALA C 3.624 H A 0039 ALA CB
H A 0038 ALA CA 3.169 H A 0041 GLN CG
H A 0038 ALA C 3.483 H A 0041 GLN CG
H A 0039 ALA C 2.419 H A 0040 ASP CA
H A 0039 ALA C 3.153 H A 0040 ASP C
H A 0039 ALA C 3.616 H A 0040 ASP CB
H A 0039 ALA CA 3.740 H A 0042 THR CG2
H A 0039 ALA C 3.475 H A 0042 THR CG2
H A 0039 ALA CA 3.132 C A 0045 LEU CB
H A 0039 ALA CA 3.535 C A 0045 LEU CG
H A 0039 ALA C 3.086 C A 0045 LEU CB
H A 0039 ALA CB 3.321 C A 0045 LEU CB
H A 0039 ALA CB 3.313 C A 0045 LEU CG
H A 0040 ASP C 2.418 H A 0041 GLN CA
H A 0040 ASP C 3.394 H A 0041 GLN C
H A 0040 ASP C 3.496 H A 0041 GLN CB
H A 0041 GLN C 2.424 H A 0042 THR CA
H A 0041 GLN C 3.389 H A 0042 THR C
H A 0041 GLN C 3.501 H A 0042 THR CB
H A 0042 THR C 2.435 C A 0043 GLU CA
H A 0042 THR C 2.912 C A 0043 GLU C
H A 0042 THR C 2.986 C A 0043 GLU CB
H A 0042 THR CG2 3.704 C A 0045 LEU CB
C A 0043 GLU C 2.426 C A 0044 ALA CA
C A 0043 GLU C 3.710 C A 0044 ALA C
C A 0043 GLU C 2.911 C A 0044 ALA CB
C A 0044 ALA C 2.412 C A 0045 LEU CA
C A 0044 ALA C 3.010 C A 0045 LEU C
C A 0044 ALA C 3.636 C A 0045 LEU CB
C A 0044 ALA CA 3.603 C A 0046 PHE CD2
C A 0044 ALA CA 3.347 C A 0046 PHE CE2
C A 0044 ALA C 3.739 C A 0046 PHE CG
C A 0044 ALA C 3.305 C A 0046 PHE CD2
C A 0044 ALA C 3.379 C A 0046 PHE CE2
C A 0045 LEU C 2.432 C A 0046 PHE CA
C A 0045 LEU C 3.429 C A 0046 PHE C
C A 0045 LEU C 3.513 C A 0046 PHE CB
C A 0045 LEU C 3.798 C A 0046 PHE CG
C A 0046 PHE C 2.429 C A 0047 VAL CA
C A 0046 PHE C 2.906 C A 0047 VAL C
C A 0046 PHE C 3.643 C A 0047 VAL CB
C A 0046 PHE C 3.767 E A 0049 ASP CG
C A 0046 PHE CD1 3.049 E A 0049 ASP CG
C A 0046 PHE CE1 3.253 E A 0049 ASP CG
C A 0046 PHE CG 3.434 E A 0084 TYR CZ
C A 0046 PHE CD1 3.185 E A 0084 TYR CE1
C A 0046 PHE CD1 3.403 E A 0084 TYR CE2
C A 0046 PHE CD1 2.931 E A 0084 TYR CZ
C A 0046 PHE CE1 3.548 E A 0084 TYR CG
C A 0046 PHE CE1 3.655 E A 0084 TYR CD1
C A 0046 PHE CE1 3.177 E A 0084 TYR CD2
C A 0046 PHE CE1 3.416 E A 0084 TYR CE1
C A 0046 PHE CE1 2.904 E A 0084 TYR CE2
C A 0046 PHE CE1 3.033 E A 0084 TYR CZ
C A 0046 PHE CE2 3.674 E A 0084 TYR CE2
C A 0046 PHE CZ 3.457 E A 0084 TYR CD2
C A 0046 PHE CZ 3.065 E A 0084 TYR CE2
C A 0046 PHE CZ 3.607 E A 0084 TYR CZ
C A 0047 VAL C 2.419 C A 0048 GLY CA
C A 0047 VAL C 3.031 C A 0048 GLY C
C A 0048 GLY C 2.426 E A 0049 ASP CA
C A 0048 GLY C 3.449 E A 0049 ASP C
C A 0048 GLY C 3.452 E A 0049 ASP CB
C A 0048 GLY C 3.778 E A 0049 ASP CG
E A 0049 ASP C 2.419 E A 0050 ALA CA
E A 0049 ASP C 3.117 E A 0050 ALA C
E A 0049 ASP C 3.616 E A 0050 ALA CB
E A 0049 ASP CA 3.420 E A 0082 VAL CG2
E A 0049 ASP C 3.724 E A 0082 VAL CG2
E A 0049 ASP CB 3.141 E A 0082 VAL CG2
E A 0049 ASP CG 3.134 E A 0082 VAL CG2
E A 0050 ALA C 2.425 E A 0051 ILE CA
E A 0050 ALA C 3.140 E A 0051 ILE C
E A 0050 ALA C 3.626 E A 0051 ILE CB
E A 0050 ALA C 3.355 E A 0052 LEU CD2
E A 0050 ALA CB 3.678 E A 0083 LYS CB
E A 0050 ALA CB 3.358 C A 0085 MET CE
E A 0051 ILE CA 3.771 E A 0052 LEU CD2
E A 0051 ILE C 2.423 E A 0052 LEU CA
E A 0051 ILE C 3.486 E A 0052 LEU C
E A 0051 ILE C 3.413 E A 0052 LEU CB
E A 0051 ILE C 3.627 E A 0052 LEU CG
E A 0051 ILE C 2.964 E A 0052 LEU CD2
E A 0051 ILE CG2 3.588 E A 0054 VAL CG1
E A 0051 ILE CG2 3.565 C A 0059 LEU CD1
E A 0052 LEU C 2.427 E A 0053 SER CA
E A 0052 LEU C 3.704 E A 0053 SER C
E A 0052 LEU C 2.928 E A 0053 SER CB
E A 0052 LEU C 3.666 C A 0059 LEU CB
E A 0052 LEU CD2 3.762 E A 0083 LYS CB
E A 0053 SER C 2.425 E A 0054 VAL CA
E A 0053 SER C 3.501 E A 0054 VAL C
E A 0053 SER C 3.411 E A 0054 VAL CB
E A 0053 SER C 3.600 E A 0054 VAL CG1
E A 0053 SER CA 3.730 C A 0057 GLU C
E A 0053 SER CB 3.494 E A 0081 GLU CB
E A 0054 VAL C 2.437 C A 0055 ASN CA
E A 0054 VAL C 2.999 C A 0055 ASN C
E A 0054 VAL C 2.898 C A 0055 ASN CB
E A 0054 VAL CG2 3.522 C A 0057 GLU CB
E A 0054 VAL CB 3.765 C A 0059 LEU CD1
E A 0054 VAL CG1 3.273 C A 0059 LEU CD1
E A 0054 VAL CG2 3.587 C A 0059 LEU CG
E A 0054 VAL CG2 3.125 C A 0059 LEU CD1
E A 0054 VAL CB 3.728 H A 0070 ALA CB
E A 0054 VAL CG2 3.047 H A 0070 ALA CB
E A 0054 VAL CG1 3.692 H A 0071 LEU CD2
E A 0054 VAL CA 3.734 E A 0080 LEU CD1
E A 0054 VAL CG1 3.473 E A 0080 LEU CG
E A 0054 VAL CG1 3.570 E A 0080 LEU CD1
C A 0055 ASN C 2.423 C A 0056 GLY CA
C A 0055 ASN C 3.206 C A 0056 GLY C
C A 0056 GLY C 2.423 C A 0057 GLU CA
C A 0056 GLY C 3.403 C A 0057 GLU C
C A 0056 GLY C 3.482 C A 0057 GLU CB
C A 0057 GLU C 2.443 C A 0058 ASP CA
C A 0057 GLU C 2.895 C A 0058 ASP C
C A 0057 GLU C 3.636 C A 0058 ASP CB
C A 0058 ASP C 2.427 C A 0059 LEU CA
C A 0058 ASP C 3.158 C A 0059 LEU C
C A 0058 ASP C 3.614 C A 0059 LEU CB
C A 0059 LEU C 2.436 C A 0060 SER CA
C A 0059 LEU C 2.898 C A 0060 SER C
C A 0059 LEU C 3.635 C A 0060 SER CB
C A 0059 LEU CA 3.570 C A 0062 ALA CB
C A 0059 LEU C 3.726 C A 0062 ALA CB
C A 0059 LEU CD2 3.452 C A 0062 ALA CB
C A 0059 LEU CD2 3.674 H A 0066 GLU C
C A 0059 LEU CD2 3.273 H A 0067 ALA CA
C A 0059 LEU CD2 3.659 H A 0067 ALA CB
C A 0060 SER C 2.422 C A 0061 SER CA
C A 0060 SER C 3.371 C A 0061 SER C
C A 0060 SER C 3.497 C A 0061 SER CB
C A 0061 SER C 2.428 C A 0062 ALA CA
C A 0061 SER C 3.480 C A 0062 ALA C
C A 0061 SER C 3.416 C A 0062 ALA CB
C A 0062 ALA C 2.425 C A 0063 THR CA
C A 0062 ALA C 3.205 C A 0063 THR C
C A 0062 ALA C 3.596 C A 0063 THR CB
C A 0062 ALA CB 3.307 H A 0066 GLU CB
C A 0063 THR C 2.420 H A 0064 HIS CA
C A 0063 THR C 2.924 H A 0064 HIS C
C A 0063 THR C 3.648 H A 0064 HIS CB
H A 0064 HIS C 2.422 H A 0065 ASP CA
H A 0064 HIS C 3.113 H A 0065 ASP C
H A 0064 HIS C 3.621 H A 0065 ASP CB
H A 0064 HIS CD2 3.188 H A 0068 VAL CG2
H A 0065 ASP C 2.425 H A 0066 GLU CA
H A 0065 ASP C 3.045 H A 0066 GLU C
H A 0065 ASP C 3.633 H A 0066 GLU CB
H A 0066 GLU C 2.425 H A 0067 ALA CA
H A 0066 GLU C 3.172 H A 0067 ALA C
H A 0066 GLU C 3.610 H A 0067 ALA CB
H A 0067 ALA C 2.424 H A 0068 VAL CA
H A 0067 ALA C 3.072 H A 0068 VAL C
H A 0067 ALA C 3.657 H A 0068 VAL CB
H A 0068 VAL C 2.423 H A 0069 GLN CA
H A 0068 VAL C 3.008 H A 0069 GLN C
H A 0068 VAL C 3.640 H A 0069 GLN CB
H A 0069 GLN C 2.415 H A 0070 ALA CA
H A 0069 GLN C 3.024 H A 0070 ALA C
H A 0069 GLN C 3.628 H A 0070 ALA CB
H A 0070 ALA C 2.422 H A 0071 LEU CA
H A 0070 ALA C 2.964 H A 0071 LEU C
H A 0070 ALA C 3.639 H A 0071 LEU CB
H A 0070 ALA C 3.549 C A 0074 THR CG2
H A 0071 LEU C 2.426 H A 0072 LYS CA
H A 0071 LEU C 3.142 H A 0072 LYS C
H A 0071 LEU C 3.616 H A 0072 LYS CB
H A 0071 LEU CA 3.176 C A 0074 THR CG2
H A 0071 LEU C 3.247 C A 0074 THR CG2
H A 0071 LEU CD2 3.226 E A 0080 LEU CD2
H A 0072 LYS C 2.426 H A 0073 LYS CA
H A 0072 LYS C 3.421 H A 0073 LYS C
H A 0072 LYS C 3.462 H A 0073 LYS CB
H A 0073 LYS C 2.424 C A 0074 THR CA
H A 0073 LYS C 3.133 C A 0074 THR C
H A 0073 LYS C 3.625 C A 0074 THR CB
C A 0074 THR C 2.425 C A 0075 GLY CA
C A 0074 THR C 3.311 C A 0075 GLY C
C A 0074 THR CB 3.409 E A 0078 VAL CG2
C A 0075 GLY C 2.435 C A 0076 LYS CA
C A 0075 GLY C 2.903 C A 0076 LYS C
C A 0075 GLY C 3.637 C A 0076 LYS CB
C A 0076 LYS C 2.423 E A 0077 GLU CA
C A 0076 LYS C 3.382 E A 0077 GLU C
C A 0076 LYS C 3.497 E A 0077 GLU CB
E A 0077 GLU C 2.417 E A 0078 VAL CA
E A 0077 GLU C 3.181 E A 0078 VAL C
E A 0077 GLU C 3.601 E A 0078 VAL CB
E A 0077 GLU CG 3.735 E A 0079 VAL CG2
E A 0078 VAL C 2.421 E A 0079 VAL CA
E A 0078 VAL C 3.007 E A 0079 VAL C
E A 0078 VAL C 3.651 E A 0079 VAL CB
E A 0078 VAL C 3.530 E A 0080 LEU CD1
E A 0078 VAL CG1 2.986 E A 0080 LEU CD1
E A 0078 VAL CG1 3.539 E A 0080 LEU CD2
E A 0079 VAL C 2.411 E A 0080 LEU CA
E A 0079 VAL C 3.491 E A 0080 LEU C
E A 0079 VAL C 3.386 E A 0080 LEU CB
E A 0079 VAL C 3.087 E A 0080 LEU CD1
E A 0080 LEU C 2.421 E A 0081 GLU CA
E A 0080 LEU C 3.042 E A 0081 GLU C
E A 0080 LEU C 3.636 E A 0081 GLU CB
E A 0081 GLU C 2.412 E A 0082 VAL CA
E A 0081 GLU C 3.544 E A 0082 VAL C
E A 0081 GLU C 3.336 E A 0082 VAL CB
E A 0082 VAL C 2.431 E A 0083 LYS CA
E A 0082 VAL C 3.411 E A 0083 LYS C
E A 0082 VAL C 3.458 E A 0083 LYS CB
E A 0083 LYS C 2.425 E A 0084 TYR CA
E A 0083 LYS C 2.930 E A 0084 TYR C
E A 0083 LYS C 3.641 E A 0084 TYR CB
E A 0084 TYR C 2.423 C A 0085 MET CA
E A 0084 TYR C 3.435 C A 0085 MET C
E A 0084 TYR C 3.448 C A 0085 MET CB
E A 0084 TYR C 3.629 C A 0085 MET CG
C A 0085 MET C 2.425 C A 0086 LYS CA
C A 0085 MET C 3.094 C A 0086 LYS C
C A 0085 MET C 3.636 C A 0086 LYS CB
CHARGE_ATTR 2.00 12.00 69
C A 0010 ASP OD1 6.874 E A 0007 ARG NH1
C A 0010 ASP OD1 8.831 E A 0007 ARG NH2
C A 0010 ASP OD2 7.585 E A 0007 ARG NH1
C A 0010 ASP OD2 9.736 E A 0007 ARG NH2
C A 0010 ASP OD1 10.65 C A 0008 LYS NZ
C A 0010 ASP OD1 7.857 C A 0076 LYS NZ
C A 0010 ASP OD2 9.368 C A 0076 LYS NZ
C A 0023 GLU OE1 11.39 C A 0022 ARG NH1
C A 0023 GLU OE2 11.14 C A 0022 ARG NH1
C A 0023 GLU OE1 10.54 C A 0025 LYS NZ
C A 0023 GLU OE2 10.66 C A 0025 LYS NZ
C A 0023 GLU OE1 9.775 H A 0064 HIS ND1
C A 0023 GLU OE1 11.09 H A 0064 HIS NE2
C A 0023 GLU OE2 8.445 H A 0064 HIS ND1
C A 0023 GLU OE2 9.934 H A 0064 HIS NE2
H A 0040 ASP OD1 3.368 C A 0035 LYS NZ
H A 0040 ASP OD2 4.385 C A 0035 LYS NZ
C A 0043 GLU OE1 7.238 E A 0002 ARG NH1
C A 0043 GLU OE1 6.449 E A 0002 ARG NH2
C A 0043 GLU OE2 8.989 E A 0002 ARG NH1
C A 0043 GLU OE2 8.273 E A 0002 ARG NH2
C A 0043 GLU OE1 11.50 C A 0035 LYS NZ
C A 0043 GLU OE2 11.90 C A 0035 LYS NZ
E A 0049 ASP OD1 7.624 E A 0002 ARG NH1
E A 0049 ASP OD1 7.202 E A 0002 ARG NH2
E A 0049 ASP OD2 7.895 E A 0002 ARG NH1
E A 0049 ASP OD2 6.867 E A 0002 ARG NH2
E A 0049 ASP OD1 10.84 E A 0083 LYS NZ
E A 0049 ASP OD1 9.806 C A 0086 LYS NZ
E A 0049 ASP OD2 11.67 C A 0086 LYS NZ
C A 0057 GLU OE1 11.13 C A 0022 ARG NH1
C A 0057 GLU OE1 11.34 C A 0022 ARG NH2
C A 0057 GLU OE2 11.97 C A 0022 ARG NH1
C A 0057 GLU OE2 11.80 C A 0022 ARG NH2
C A 0058 ASP OD1 11.59 C A 0022 ARG NH1
C A 0058 ASP OD1 10.90 C A 0022 ARG NH2
C A 0058 ASP OD2 9.879 C A 0022 ARG NH1
C A 0058 ASP OD2 8.961 C A 0022 ARG NH2
H A 0065 ASP OD1 6.343 H A 0064 HIS ND1
H A 0065 ASP OD1 6.099 H A 0064 HIS NE2
H A 0065 ASP OD2 7.241 H A 0064 HIS ND1
H A 0065 ASP OD2 6.312 H A 0064 HIS NE2
H A 0065 ASP OD1 10.93 H A 0072 LYS NZ
H A 0065 ASP OD2 8.968 H A 0072 LYS NZ
H A 0066 GLU OE2 11.56 C A 0022 ARG NH1
H A 0066 GLU OE2 11.63 C A 0022 ARG NH2
H A 0066 GLU OE1 11.83 H A 0064 HIS ND1
H A 0066 GLU OE1 11.62 H A 0064 HIS NE2
E A 0077 GLU OE1 8.763 E A 0007 ARG NH1
E A 0077 GLU OE1 7.272 E A 0007 ARG NH2
E A 0077 GLU OE2 9.867 E A 0007 ARG NH1
E A 0077 GLU OE2 8.495 E A 0007 ARG NH2
E A 0077 GLU OE2 11.62 C A 0008 LYS NZ
E A 0077 GLU OE1 8.461 C A 0076 LYS NZ
E A 0077 GLU OE2 8.050 C A 0076 LYS NZ
E A 0081 GLU OE1 7.558 C A 0001 ARG NH1
E A 0081 GLU OE1 5.646 C A 0001 ARG NH2
E A 0081 GLU OE2 5.586 C A 0001 ARG NH1
E A 0081 GLU OE2 3.541 C A 0001 ARG NH2
E A 0081 GLU OE1 10.79 E A 0002 ARG NH1
E A 0081 GLU OE1 9.857 E A 0002 ARG NH2
E A 0081 GLU OE2 11.28 E A 0002 ARG NH1
E A 0081 GLU OE2 10.76 E A 0002 ARG NH2
E A 0081 GLU OE1 7.641 E A 0003 ARG NH1
E A 0081 GLU OE1 6.797 E A 0003 ARG NH2
E A 0081 GLU OE2 7.593 E A 0003 ARG NH1
E A 0081 GLU OE2 6.189 E A 0003 ARG NH2
E A 0081 GLU OE1 11.65 E A 0083 LYS NZ
E A 0081 GLU OE2 10.45 E A 0083 LYS NZ
CHARGE_REPU 2.00 12.00 66
C A 0001 ARG NH1 7.660 E A 0003 ARG NH1
C A 0001 ARG NH1 5.529 E A 0003 ARG NH2
C A 0001 ARG NH2 7.895 E A 0003 ARG NH1
C A 0001 ARG NH2 5.875 E A 0003 ARG NH2
C A 0001 ARG NH1 10.24 E A 0083 LYS NZ
C A 0001 ARG NH2 9.515 E A 0083 LYS NZ
E A 0002 ARG NH1 8.954 E A 0003 ARG NH1
E A 0002 ARG NH1 10.04 E A 0003 ARG NH2
E A 0002 ARG NH2 8.788 E A 0003 ARG NH1
E A 0002 ARG NH2 10.01 E A 0003 ARG NH2
E A 0002 ARG NH1 8.929 C A 0086 LYS NZ
E A 0002 ARG NH2 10.82 C A 0086 LYS NZ
E A 0007 ARG NH1 6.439 C A 0076 LYS NZ
E A 0007 ARG NH2 6.299 C A 0076 LYS NZ
C A 0008 LYS NZ 11.72 H A 0072 LYS NZ
C A 0008 LYS NZ 7.513 H A 0073 LYS NZ
C A 0008 LYS NZ 10.25 C A 0076 LYS NZ
E A 0019 LYS NZ 6.419 E A 0032 LYS NZ
E A 0019 LYS NZ 9.719 H A 0064 HIS ND1
E A 0019 LYS NZ 10.45 H A 0064 HIS NE2
C A 0022 ARG NH1 8.634 C A 0025 LYS NZ
C A 0022 ARG NH2 8.807 C A 0025 LYS NZ
C A 0022 ARG NH1 11.25 H A 0064 HIS ND1
C A 0022 ARG NH1 11.21 E A 0083 LYS NZ
C A 0022 ARG NH2 11.82 E A 0083 LYS NZ
C A 0023 GLU OE1 8.230 H A 0065 ASP OD1
C A 0023 GLU OE1 10.11 H A 0065 ASP OD2
C A 0023 GLU OE2 8.342 H A 0065 ASP OD1
C A 0023 GLU OE2 10.20 H A 0065 ASP OD2
E A 0032 LYS NZ 11.77 H A 0064 HIS ND1
E A 0032 LYS NZ 11.38 H A 0064 HIS NE2
H A 0040 ASP OD1 10.43 C A 0043 GLU OE1
H A 0040 ASP OD1 11.18 C A 0043 GLU OE2
H A 0040 ASP OD2 10.36 C A 0043 GLU OE1
H A 0040 ASP OD2 11.47 C A 0043 GLU OE2
H A 0040 ASP OD1 11.19 E A 0049 ASP OD2
H A 0040 ASP OD2 11.07 E A 0049 ASP OD1
H A 0040 ASP OD2 9.617 E A 0049 ASP OD2
C A 0043 GLU OE1 11.17 E A 0049 ASP OD1
C A 0043 GLU OE1 10.30 E A 0049 ASP OD2
E A 0049 ASP OD1 11.14 E A 0081 GLU OE1
E A 0049 ASP OD1 11.89 E A 0081 GLU OE2
E A 0049 ASP OD2 10.88 E A 0081 GLU OE1
E A 0049 ASP OD2 11.99 E A 0081 GLU OE2
C A 0057 GLU OE1 5.053 C A 0058 ASP OD1
C A 0057 GLU OE1 5.844 C A 0058 ASP OD2
C A 0057 GLU OE2 3.935 C A 0058 ASP OD1
C A 0057 GLU OE2 4.962 C A 0058 ASP OD2
C A 0057 GLU OE1 5.021 H A 0066 GLU OE1
C A 0057 GLU OE1 6.207 H A 0066 GLU OE2
C A 0057 GLU OE2 5.266 H A 0066 GLU OE1
C A 0057 GLU OE2 5.981 H A 0066 GLU OE2
C A 0058 ASP OD1 8.879 H A 0066 GLU OE1
C A 0058 ASP OD1 9.060 H A 0066 GLU OE2
C A 0058 ASP OD2 9.054 H A 0066 GLU OE1
C A 0058 ASP OD2 8.833 H A 0066 GLU OE2
C A 0058 ASP OD1 11.51 E A 0081 GLU OE1
C A 0058 ASP OD1 11.44 E A 0081 GLU OE2
C A 0058 ASP OD2 11.98 E A 0081 GLU OE2
H A 0064 HIS NE2 10.61 H A 0072 LYS NZ
H A 0065 ASP OD1 8.919 H A 0066 GLU OE1
H A 0065 ASP OD1 9.061 H A 0066 GLU OE2
H A 0065 ASP OD2 9.035 H A 0066 GLU OE1
H A 0065 ASP OD2 9.475 H A 0066 GLU OE2
H A 0072 LYS NZ 10.49 H A 0073 LYS NZ
E A 0083 LYS NZ 10.41 C A 0086 LYS NZ
HB_MM 2.00 3.20 138
E A 0002 ARG N 2.195 C A 0001 ARG O
E A 0002 ARG N 2.525 E A 0082 VAL O
E A 0003 ARG N 2.197 E A 0002 ARG O
E A 0004 VAL N 2.193 E A 0003 ARG O
E A 0004 VAL N 3.089 E A 0080 LEU O
E A 0005 THR N 2.199 E A 0004 VAL O
E A 0006 VAL N 2.195 E A 0005 THR O
E A 0006 VAL N 2.998 E A 0078 VAL O
E A 0007 ARG N 2.195 E A 0006 VAL O
C A 0008 LYS N 2.198 E A 0007 ARG O
C A 0008 LYS N 2.986 C A 0076 LYS O
C A 0009 ALA N 2.198 C A 0008 LYS O
C A 0010 ASP N 2.202 C A 0009 ALA O
C A 0011 ALA N 2.204 C A 0010 ASP O
C A 0012 GLY N 2.514 C A 0010 ASP O
C A 0012 GLY N 2.194 C A 0011 ALA O
C A 0013 GLY N 2.197 C A 0012 GLY O
C A 0014 LEU N 2.196 C A 0013 GLY O
C A 0015 GLY N 2.197 C A 0014 LEU O
C A 0016 ILE N 2.196 C A 0015 GLY O
E A 0017 SER N 2.196 C A 0016 ILE O
E A 0017 SER N 2.880 E A 0032 LYS O
E A 0018 ILE N 2.197 E A 0017 SER O
E A 0019 LYS N 2.200 E A 0018 ILE O
E A 0019 LYS N 2.697 E A 0029 LEU O
C A 0020 GLY N 2.196 E A 0019 LYS O
C A 0021 GLY N 2.195 C A 0020 GLY O
C A 0022 ARG N 2.198 C A 0021 GLY O
C A 0023 GLU N 2.875 C A 0021 GLY O
C A 0023 GLU N 2.194 C A 0022 ARG O
C A 0024 ASN N 2.890 C A 0021 GLY O
C A 0024 ASN N 3.186 C A 0022 ARG O
C A 0024 ASN N 2.198 C A 0023 GLU O
C A 0025 LYS N 2.199 C A 0024 ASN O
C A 0026 MET N 2.198 C A 0025 LYS O
C A 0027 PRO N 2.227 C A 0026 MET O
C A 0028 ILE N 2.612 C A 0026 MET O
C A 0028 ILE N 2.206 C A 0027 PRO O
E A 0029 LEU N 3.099 E A 0019 LYS O
E A 0029 LEU N 2.194 C A 0028 ILE O
E A 0030 ILE N 2.204 E A 0029 LEU O
E A 0030 ILE N 3.102 E A 0049 ASP O
E A 0031 SER N 3.047 E A 0017 SER O
E A 0031 SER N 2.197 E A 0030 ILE O
E A 0032 LYS N 2.195 E A 0031 SER O
C A 0033 ILE N 2.196 E A 0032 LYS O
C A 0034 PHE N 2.197 C A 0033 ILE O
C A 0035 LYS N 2.196 C A 0034 PHE O
C A 0036 GLY N 2.199 C A 0035 LYS O
C A 0037 LEU N 3.106 C A 0035 LYS O
C A 0037 LEU N 2.198 C A 0036 GLY O
H A 0038 ALA N 2.200 C A 0037 LEU O
H A 0039 ALA N 2.189 H A 0038 ALA O
H A 0040 ASP N 3.192 C A 0037 LEU O
H A 0040 ASP N 3.185 H A 0038 ALA O
H A 0040 ASP N 2.190 H A 0039 ALA O
H A 0041 GLN N 2.571 C A 0037 LEU O
H A 0041 GLN N 2.848 H A 0038 ALA O
H A 0041 GLN N 2.193 H A 0040 ASP O
H A 0042 THR N 2.940 H A 0038 ALA O
H A 0042 THR N 2.197 H A 0041 GLN O
C A 0043 GLU N 2.199 H A 0042 THR O
C A 0044 ALA N 3.196 H A 0042 THR O
C A 0044 ALA N 2.196 C A 0043 GLU O
C A 0045 LEU N 2.192 C A 0044 ALA O
C A 0046 PHE N 2.570 C A 0044 ALA O
C A 0046 PHE N 2.198 C A 0045 LEU O
C A 0047 VAL N 2.192 C A 0046 PHE O
C A 0048 GLY N 2.880 E A 0030 ILE O
C A 0048 GLY N 2.196 C A 0047 VAL O
E A 0049 ASP N 2.200 C A 0048 GLY O
E A 0050 ALA N 2.198 E A 0049 ASP O
E A 0051 ILE N 3.043 C A 0027 PRO O
E A 0051 ILE N 2.830 C A 0028 ILE O
E A 0051 ILE N 3.138 E A 0049 ASP O
E A 0051 ILE N 2.200 E A 0050 ALA O
E A 0052 LEU N 2.197 E A 0051 ILE O
E A 0052 LEU N 3.024 E A 0081 GLU O
E A 0053 SER N 2.201 E A 0052 LEU O
E A 0054 VAL N 2.196 E A 0053 SER O
C A 0055 ASN N 2.199 E A 0054 VAL O
C A 0055 ASN N 2.554 E A 0079 VAL O
C A 0056 GLY N 3.196 E A 0054 VAL O
C A 0056 GLY N 2.197 C A 0055 ASN O
C A 0057 GLU N 3.066 E A 0054 VAL O
C A 0057 GLU N 2.194 C A 0056 GLY O
C A 0058 ASP N 2.204 C A 0057 GLU O
C A 0059 LEU N 2.721 E A 0052 LEU O
C A 0059 LEU N 2.557 C A 0057 GLU O
C A 0059 LEU N 2.200 C A 0058 ASP O
C A 0060 SER N 2.200 C A 0059 LEU O
C A 0061 SER N 2.841 C A 0059 LEU O
C A 0061 SER N 2.194 C A 0060 SER O
C A 0062 ALA N 2.615 C A 0059 LEU O
C A 0062 ALA N 2.199 C A 0061 SER O
C A 0063 THR N 2.196 C A 0062 ALA O
H A 0064 HIS N 2.196 C A 0063 THR O
H A 0065 ASP N 2.849 C A 0063 THR O
H A 0065 ASP N 2.194 H A 0064 HIS O
H A 0066 GLU N 2.850 C A 0063 THR O
H A 0066 GLU N 2.198 H A 0065 ASP O
H A 0067 ALA N 3.138 C A 0063 THR O
H A 0067 ALA N 2.198 H A 0066 GLU O
H A 0068 VAL N 2.196 H A 0067 ALA O
H A 0069 GLN N 3.028 H A 0065 ASP O
H A 0069 GLN N 2.199 H A 0068 VAL O
H A 0070 ALA N 2.197 H A 0069 GLN O
H A 0071 LEU N 2.200 H A 0070 ALA O
H A 0072 LYS N 2.880 H A 0068 VAL O
H A 0072 LYS N 2.950 H A 0070 ALA O
H A 0072 LYS N 2.198 H A 0071 LEU O
H A 0073 LYS N 3.058 H A 0069 GLN O
H A 0073 LYS N 3.087 H A 0070 ALA O
H A 0073 LYS N 2.199 H A 0072 LYS O
C A 0074 THR N 3.014 H A 0070 ALA O
C A 0074 THR N 2.197 H A 0073 LYS O
C A 0075 GLY N 2.197 C A 0074 THR O
C A 0076 LYS N 2.200 C A 0075 GLY O
E A 0077 GLU N 3.145 C A 0075 GLY O
E A 0077 GLU N 2.196 C A 0076 LYS O
E A 0078 VAL N 2.803 E A 0006 VAL O
E A 0078 VAL N 2.192 E A 0077 GLU O
E A 0079 VAL N 2.957 E A 0077 GLU O
E A 0079 VAL N 2.198 E A 0078 VAL O
E A 0080 LEU N 2.637 E A 0004 VAL O
E A 0080 LEU N 3.017 E A 0078 VAL O
E A 0080 LEU N 2.189 E A 0079 VAL O
E A 0081 GLU N 2.737 E A 0053 SER O
E A 0081 GLU N 2.201 E A 0080 LEU O
E A 0082 VAL N 3.023 E A 0002 ARG O
E A 0082 VAL N 2.190 E A 0081 GLU O
E A 0083 LYS N 2.599 E A 0050 ALA O
E A 0083 LYS N 2.200 E A 0082 VAL O
E A 0084 TYR N 2.198 E A 0083 LYS O
C A 0085 MET N 2.800 C A 0048 GLY O
C A 0085 MET N 3.172 E A 0083 LYS O
C A 0085 MET N 2.198 E A 0084 TYR O
C A 0086 LYS N 2.199 C A 0085 MET O
HB_MS 2.00 3.20 7
C A 0023 GLU O 2.947 C A 0024 ASN ND2
C A 0046 PHE N 2.945 E A 0049 ASP OD2
C A 0058 ASP N 3.198 E A 0053 SER OG
C A 0060 SER O 2.877 C A 0022 ARG NH1
C A 0060 SER O 2.662 C A 0022 ARG NH2
C A 0061 SER N 2.771 C A 0060 SER OG
E A 0077 GLU O 2.750 C A 0055 ASN ND2
AROMATIC 0.00 8.00 2
E A 0002 ARG 6.088 E A 0084 TYR
C A 0046 PHE 3.728 E A 0084 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 24
C A 0014 LEU CB 3.600 C B 0007 VAL C
C A 0016 ILE CG2 3.520 C B 0007 VAL C
C A 0016 ILE CG2 3.595 C B 0007 VAL CB
C A 0034 PHE CD1 3.310 C B 0006 LEU CD1
C A 0034 PHE CE1 2.909 C B 0006 LEU CD1
C A 0034 PHE CE1 3.790 C B 0006 LEU CD2
C A 0034 PHE CZ 3.542 C B 0006 LEU CD1
C A 0034 PHE CZ 3.431 C B 0006 LEU CD2
H A 0064 HIS CB 3.699 C B 0003 LYS CD
H A 0064 HIS CG 3.468 C B 0003 LYS CB
H A 0064 HIS CG 3.442 C B 0003 LYS CG
H A 0064 HIS CG 3.414 C B 0003 LYS CD
H A 0064 HIS CD2 3.249 C B 0003 LYS CG
H A 0064 HIS CD2 3.260 C B 0003 LYS CD
H A 0064 HIS CD2 3.789 C B 0003 LYS CE
H A 0064 HIS CE1 3.401 C B 0003 LYS C
H A 0064 HIS CE1 3.587 C B 0003 LYS CB
H A 0064 HIS CE1 3.613 C B 0003 LYS CG
H A 0065 ASP CG 3.540 C B 0003 LYS CE
H A 0068 VAL CG1 3.791 C B 0005 SER CB
H A 0068 VAL CG1 3.354 C B 0007 VAL CG2
H A 0071 LEU C 3.379 C B 0007 VAL CG1
H A 0071 LEU CB 3.630 C B 0007 VAL CG1
H A 0071 LEU CB 3.674 C B 0007 VAL CG2
CHARGE_ATTR 2.00 12.00 14
E A 0019 LYS NZ 6.114 C B 0004 GLU OE1
E A 0019 LYS NZ 3.999 C B 0004 GLU OE2
C A 0023 GLU OE1 8.167 C B 0003 LYS NZ
C A 0023 GLU OE2 7.991 C B 0003 LYS NZ
E A 0032 LYS NZ 3.832 C B 0004 GLU OE1
E A 0032 LYS NZ 3.622 C B 0004 GLU OE2
H A 0064 HIS ND1 9.460 C B 0004 GLU OE1
H A 0064 HIS ND1 9.336 C B 0004 GLU OE2
H A 0064 HIS NE2 8.795 C B 0004 GLU OE1
H A 0064 HIS NE2 9.180 C B 0004 GLU OE2
H A 0065 ASP OD1 2.945 C B 0003 LYS NZ
H A 0065 ASP OD2 3.108 C B 0003 LYS NZ
H A 0066 GLU OE1 11.70 C B 0003 LYS NZ
H A 0066 GLU OE2 11.95 C B 0003 LYS NZ
CHARGE_REPU 2.00 12.00 3
H A 0064 HIS ND1 6.447 C B 0003 LYS NZ
H A 0064 HIS NE2 5.879 C B 0003 LYS NZ
H A 0072 LYS NZ 11.04 C B 0003 LYS NZ
HB_MM 2.00 3.20 2
C A 0014 LEU N 3.137 C B 0007 VAL O
C A 0016 ILE O 2.833 C B 0007 VAL N
HB_MS 2.00 3.20 2
E A 0017 SER OG 3.026 C B 0005 SER O
H A 0064 HIS ND1 3.091 C B 0003 LYS O
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 12
C B 0003 LYS C 2.424 C B 0004 GLU CA
C B 0003 LYS C 3.489 C B 0004 GLU C
C B 0003 LYS C 3.400 C B 0004 GLU CB
C B 0004 GLU C 2.424 C B 0005 SER CA
C B 0004 GLU C 3.253 C B 0005 SER C
C B 0004 GLU C 3.577 C B 0005 SER CB
C B 0005 SER C 2.425 C B 0006 LEU CA
C B 0005 SER C 3.674 C B 0006 LEU C
C B 0005 SER C 3.077 C B 0006 LEU CB
C B 0006 LEU C 2.422 C B 0007 VAL CA
C B 0006 LEU C 3.220 C B 0007 VAL C
C B 0006 LEU C 3.587 C B 0007 VAL CB
HB_MM 2.00 3.20 4
C B 0004 GLU N 2.196 C B 0003 LYS O
C B 0005 SER N 2.197 C B 0004 GLU O
C B 0006 LEU N 2.198 C B 0005 SER O
C B 0007 VAL N 2.198 C B 0006 LEU O