Complet list of 1kc4 con file
Complete list of 1kc4.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 380
C A 0001 ILE C 2.430 C A 0002 VAL CA
C A 0001 ILE C 3.703 C A 0002 VAL C
C A 0001 ILE C 3.149 C A 0002 VAL CB
C A 0001 ILE CG2 3.187 C A 0017 PRO CA
C A 0001 ILE CG2 3.241 C A 0017 PRO CB
C A 0002 VAL C 2.439 C A 0003 CYS CA
C A 0002 VAL C 3.646 C A 0003 CYS C
C A 0002 VAL C 3.281 C A 0003 CYS CB
C A 0002 VAL CG2 3.647 C A 0015 THR CA
C A 0002 VAL CG1 3.519 C A 0064 LYS CA
C A 0002 VAL CG1 3.213 C A 0064 LYS CB
C A 0002 VAL CG1 3.620 C A 0064 LYS CG
C A 0003 CYS C 2.438 C A 0004 HIS CA
C A 0003 CYS C 2.900 C A 0004 HIS C
C A 0003 CYS C 3.716 C A 0004 HIS CB
C A 0003 CYS CB 3.086 C A 0016 CYS CB
C A 0004 HIS C 2.439 C A 0005 THR CA
C A 0004 HIS C 3.039 C A 0005 THR C
C A 0004 HIS C 3.714 C A 0005 THR CB
C A 0004 HIS CA 3.586 C A 0013 ALA CA
C A 0004 HIS CG 3.678 C A 0013 ALA CB
C A 0004 HIS CE1 3.193 C A 0013 ALA CB
C A 0004 HIS CD2 3.402 C A 0064 LYS CG
C A 0004 HIS CE1 3.637 C A 0064 LYS CE
C A 0004 HIS CB 3.361 C A 0066 ASN CG
C A 0004 HIS CD2 3.557 C A 0066 ASN C
C A 0004 HIS CD2 3.202 C A 0067 PRO CA
C A 0004 HIS CD2 3.773 C A 0067 PRO CG
C A 0004 HIS CD2 3.622 C A 0067 PRO CD
C A 0004 HIS CE1 3.657 C A 0067 PRO CA
C A 0005 THR C 2.441 C A 0006 THR CA
C A 0005 THR C 3.171 C A 0006 THR C
C A 0005 THR C 3.689 C A 0006 THR CB
C A 0005 THR CG2 3.746 C A 0011 ILE CA
C A 0005 THR CA 3.337 C A 0014 VAL CG2
C A 0005 THR CB 3.438 C A 0014 VAL CG2
C A 0006 THR C 2.442 C A 0007 ALA CA
C A 0006 THR C 3.146 C A 0007 ALA C
C A 0006 THR C 2.897 C A 0007 ALA CB
C A 0006 THR CA 3.561 E A 0042 LEU C
C A 0006 THR C 3.734 E A 0042 LEU C
C A 0007 ALA C 2.428 C A 0008 THR CA
C A 0007 ALA C 2.951 C A 0008 THR C
C A 0007 ALA C 3.720 C A 0008 THR CB
C A 0008 THR CA 3.789 C A 0009 SER CA
C A 0008 THR C 2.437 C A 0009 SER CA
C A 0008 THR C 3.707 C A 0009 SER C
C A 0008 THR C 2.993 C A 0009 SER CB
C A 0009 SER CA 2.935 C A 0010 PRO CD
C A 0009 SER C 2.457 C A 0010 PRO CA
C A 0009 SER C 3.307 C A 0010 PRO C
C A 0009 SER C 3.557 C A 0010 PRO CB
C A 0009 SER C 3.658 C A 0010 PRO CG
C A 0009 SER C 2.520 C A 0010 PRO CD
C A 0009 SER CB 3.038 C A 0010 PRO CD
C A 0010 PRO CA 3.797 C A 0011 ILE CA
C A 0010 PRO C 2.429 C A 0011 ILE CA
C A 0010 PRO C 2.947 C A 0011 ILE C
C A 0010 PRO C 3.736 C A 0011 ILE CB
C A 0011 ILE C 2.441 C A 0012 SER CA
C A 0011 ILE C 3.449 C A 0012 SER C
C A 0011 ILE C 3.535 C A 0012 SER CB
C A 0012 SER C 2.452 C A 0013 ALA CA
C A 0012 SER C 3.225 C A 0013 ALA C
C A 0012 SER C 2.876 C A 0013 ALA CB
C A 0013 ALA C 2.442 C A 0014 VAL CA
C A 0013 ALA C 3.499 C A 0014 VAL C
C A 0013 ALA C 3.515 C A 0014 VAL CB
C A 0013 ALA C 3.449 C A 0014 VAL CG2
C A 0014 VAL C 2.434 C A 0015 THR CA
C A 0014 VAL C 3.268 C A 0015 THR C
C A 0014 VAL C 3.644 C A 0015 THR CB
C A 0015 THR C 2.432 C A 0016 CYS CA
C A 0015 THR C 3.701 C A 0016 CYS C
C A 0015 THR C 3.128 C A 0016 CYS CB
C A 0016 CYS CA 2.947 C A 0017 PRO CD
C A 0016 CYS C 2.469 C A 0017 PRO CA
C A 0016 CYS C 3.490 C A 0017 PRO C
C A 0016 CYS C 3.475 C A 0017 PRO CB
C A 0016 CYS C 3.585 C A 0017 PRO CG
C A 0016 CYS C 2.513 C A 0017 PRO CD
C A 0016 CYS C 2.907 C A 0018 PRO CD
C A 0017 PRO CA 2.964 C A 0018 PRO CD
C A 0017 PRO C 2.463 C A 0018 PRO CA
C A 0017 PRO C 3.369 C A 0018 PRO C
C A 0017 PRO C 3.524 C A 0018 PRO CB
C A 0017 PRO C 3.639 C A 0018 PRO CG
C A 0017 PRO C 2.510 C A 0018 PRO CD
C A 0018 PRO C 2.424 C A 0019 GLY CA
C A 0018 PRO C 3.328 C A 0019 GLY C
C A 0018 PRO CG 3.195 C A 0021 ASN CB
C A 0018 PRO CG 3.006 C A 0021 ASN CG
C A 0018 PRO CD 3.303 C A 0021 ASN CB
C A 0018 PRO CD 3.682 C A 0021 ASN CG
C A 0019 GLY CA 3.794 C A 0020 GLU CA
C A 0019 GLY C 2.438 C A 0020 GLU CA
C A 0019 GLY C 3.385 C A 0020 GLU C
C A 0019 GLY C 3.565 C A 0020 GLU CB
C A 0019 GLY C 3.665 C A 0020 GLU CG
C A 0020 GLU CA 3.797 C A 0021 ASN CA
C A 0020 GLU C 2.421 C A 0021 ASN CA
C A 0020 GLU C 3.703 C A 0021 ASN C
C A 0020 GLU C 3.105 C A 0021 ASN CB
C A 0020 GLU C 3.746 C A 0021 ASN CG
C A 0020 GLU C 3.442 C A 0046 ALA CA
C A 0020 GLU C 3.636 C A 0046 ALA CB
C A 0020 GLU CB 3.661 C A 0046 ALA CA
C A 0020 GLU CB 3.350 C A 0046 ALA CB
C A 0021 ASN C 2.437 E A 0022 LEU CA
C A 0021 ASN C 3.030 E A 0022 LEU C
C A 0021 ASN C 3.742 E A 0022 LEU CB
C A 0021 ASN CA 3.698 E A 0045 ALA C
E A 0022 LEU CA 3.784 E A 0023 CYS CA
E A 0022 LEU C 2.420 E A 0023 CYS CA
E A 0022 LEU C 3.466 E A 0023 CYS C
E A 0022 LEU C 3.462 E A 0023 CYS CB
E A 0022 LEU CD1 3.086 C A 0047 THR C
E A 0022 LEU CD1 3.192 C A 0048 CYS CA
E A 0022 LEU CD1 3.272 C A 0048 CYS CB
E A 0022 LEU CD1 3.512 C A 0059 CYS CB
E A 0022 LEU CB 3.432 C A 0060 CYS C
E A 0022 LEU CA 3.637 C A 0061 SER CA
E A 0022 LEU CB 3.185 C A 0061 SER CA
E A 0022 LEU CB 3.492 C A 0061 SER CB
E A 0022 LEU CD2 3.339 C A 0061 SER CB
E A 0023 CYS CA 3.780 E A 0024 TYR CA
E A 0023 CYS C 2.414 E A 0024 TYR CA
E A 0023 CYS C 3.222 E A 0024 TYR C
E A 0023 CYS C 3.618 E A 0024 TYR CB
E A 0023 CYS CB 3.440 C A 0066 ASN CB
E A 0023 CYS CB 3.058 C A 0066 ASN CG
E A 0024 TYR CA 3.799 E A 0025 ARG CA
E A 0024 TYR C 2.424 E A 0025 ARG CA
E A 0024 TYR C 3.597 E A 0025 ARG C
E A 0024 TYR C 3.343 E A 0025 ARG CB
E A 0024 TYR CE1 3.701 E A 0026 LYS CG
E A 0024 TYR C 3.707 E A 0042 LEU CD1
E A 0024 TYR CE1 3.735 E A 0042 LEU C
E A 0024 TYR CD2 3.651 E A 0043 GLY C
E A 0024 TYR CE2 3.404 E A 0043 GLY CA
E A 0024 TYR CE2 3.526 E A 0043 GLY C
E A 0024 TYR CZ 3.430 E A 0043 GLY CA
E A 0024 TYR CB 3.109 E A 0057 VAL CG1
E A 0024 TYR CG 3.111 E A 0057 VAL CG1
E A 0024 TYR CD1 2.936 E A 0057 VAL CG1
E A 0025 ARG C 2.437 E A 0026 LYS CA
E A 0025 ARG C 3.229 E A 0026 LYS C
E A 0025 ARG C 3.661 E A 0026 LYS CB
E A 0025 ARG CG 3.550 C A 0040 VAL CG1
E A 0025 ARG CA 3.772 E A 0042 LEU CD1
E A 0025 ARG CB 3.760 E A 0042 LEU CD1
E A 0025 ARG CG 3.449 E A 0042 LEU CD1
E A 0025 ARG CG 3.792 E A 0042 LEU CD2
E A 0025 ARG CD 3.382 E A 0042 LEU CD1
E A 0025 ARG CD 3.751 E A 0042 LEU CD2
E A 0026 LYS C 2.440 C A 0027 MET CA
E A 0026 LYS C 3.595 C A 0027 MET C
E A 0026 LYS C 3.351 C A 0027 MET CB
E A 0026 LYS C 3.798 C A 0040 VAL CA
E A 0026 LYS CE 3.681 E A 0041 GLU CB
C A 0027 MET C 2.449 C A 0028 TRP CA
C A 0027 MET C 3.408 C A 0028 TRP C
C A 0027 MET C 3.623 C A 0028 TRP CB
C A 0027 MET C 3.500 C A 0028 TRP CD2
C A 0027 MET C 2.931 C A 0028 TRP CE3
C A 0027 MET C 3.741 C A 0028 TRP CZ3
C A 0027 MET CG 3.681 C A 0029 CYS C
C A 0027 MET CG 3.340 C A 0030 ASP CB
C A 0027 MET CE 3.518 C A 0030 ASP CB
C A 0027 MET CA 3.658 C A 0039 VAL C
C A 0027 MET CA 3.569 C A 0039 VAL CG1
C A 0027 MET C 3.509 C A 0039 VAL CG1
C A 0027 MET CB 3.573 C A 0040 VAL CG1
C A 0028 TRP CA 3.779 C A 0029 CYS CA
C A 0028 TRP C 2.414 C A 0029 CYS CA
C A 0028 TRP C 3.644 C A 0029 CYS C
C A 0028 TRP C 3.262 C A 0029 CYS CB
C A 0028 TRP CA 3.612 C A 0039 VAL CG1
C A 0028 TRP CB 3.364 C A 0039 VAL CG1
C A 0028 TRP CG 2.840 C A 0039 VAL CG1
C A 0028 TRP CD1 3.702 C A 0039 VAL CB
C A 0028 TRP CD1 2.975 C A 0039 VAL CG1
C A 0028 TRP CD2 3.172 C A 0039 VAL CG1
C A 0028 TRP CD2 3.761 C A 0039 VAL CG2
C A 0028 TRP CE2 3.732 C A 0039 VAL CB
C A 0028 TRP CE2 3.473 C A 0039 VAL CG1
C A 0028 TRP CE2 3.376 C A 0039 VAL CG2
C A 0028 TRP CZ2 3.505 C A 0039 VAL CG2
C A 0029 CYS C 2.431 C A 0030 ASP CA
C A 0029 CYS C 3.008 C A 0030 ASP C
C A 0029 CYS C 2.987 C A 0030 ASP CB
C A 0029 CYS CB 3.343 C A 0033 CYS CB
C A 0029 CYS CB 3.719 C A 0038 LYS CG
C A 0030 ASP C 2.441 C A 0031 ALA CA
C A 0030 ASP C 3.154 C A 0031 ALA C
C A 0030 ASP C 2.901 C A 0031 ALA CB
C A 0030 ASP CA 3.657 C A 0038 LYS CB
C A 0031 ALA C 2.441 C A 0032 PHE CA
C A 0031 ALA C 2.973 C A 0032 PHE C
C A 0031 ALA C 3.074 C A 0032 PHE CB
C A 0032 PHE C 2.432 C A 0033 CYS CA
C A 0032 PHE C 3.637 C A 0033 CYS C
C A 0032 PHE C 3.282 C A 0033 CYS CB
C A 0033 CYS C 2.448 C A 0034 SER CA
C A 0033 CYS C 3.746 C A 0034 SER C
C A 0033 CYS C 2.972 C A 0034 SER CB
C A 0033 CYS C 3.459 C A 0038 LYS CD
C A 0033 CYS CB 3.089 C A 0038 LYS CG
C A 0033 CYS CB 3.306 C A 0038 LYS CD
C A 0034 SER C 2.451 C A 0035 SER CA
C A 0034 SER C 3.629 C A 0035 SER C
C A 0034 SER C 3.323 C A 0035 SER CB
C A 0034 SER CB 3.672 C A 0038 LYS CD
C A 0035 SER C 2.440 C A 0036 ARG CA
C A 0035 SER C 3.206 C A 0036 ARG C
C A 0035 SER C 3.657 C A 0036 ARG CB
C A 0036 ARG CA 3.759 C A 0037 GLY CA
C A 0036 ARG C 2.413 C A 0037 GLY CA
C A 0036 ARG C 2.945 C A 0037 GLY C
C A 0037 GLY CA 3.768 C A 0038 LYS CA
C A 0037 GLY C 2.417 C A 0038 LYS CA
C A 0037 GLY C 3.675 C A 0038 LYS C
C A 0037 GLY C 3.128 C A 0038 LYS CB
C A 0037 GLY C 3.239 C A 0038 LYS CG
C A 0037 GLY C 3.669 C A 0038 LYS CD
C A 0038 LYS CA 3.731 C A 0039 VAL CA
C A 0038 LYS C 2.419 C A 0039 VAL CA
C A 0038 LYS C 2.883 C A 0039 VAL C
C A 0038 LYS C 3.655 C A 0039 VAL CB
C A 0039 VAL CA 3.794 C A 0040 VAL CA
C A 0039 VAL C 2.418 C A 0040 VAL CA
C A 0039 VAL C 3.667 C A 0040 VAL C
C A 0039 VAL C 3.159 C A 0040 VAL CB
C A 0039 VAL C 3.509 C A 0040 VAL CG1
C A 0039 VAL C 3.249 C A 0040 VAL CG2
C A 0040 VAL CA 3.758 E A 0041 GLU CA
C A 0040 VAL C 2.412 E A 0041 GLU CA
C A 0040 VAL C 2.979 E A 0041 GLU C
C A 0040 VAL C 3.695 E A 0041 GLU CB
E A 0041 GLU CA 3.787 E A 0042 LEU CA
E A 0041 GLU C 2.427 E A 0042 LEU CA
E A 0041 GLU C 2.967 E A 0042 LEU C
E A 0041 GLU C 3.711 E A 0042 LEU CB
E A 0042 LEU CA 3.777 E A 0043 GLY CA
E A 0042 LEU C 2.406 E A 0043 GLY CA
E A 0042 LEU C 3.678 E A 0043 GLY C
E A 0042 LEU CG 3.671 C A 0066 ASN CB
E A 0042 LEU CD1 3.234 C A 0066 ASN CB
E A 0043 GLY CA 3.773 E A 0044 CYS CA
E A 0043 GLY C 2.420 E A 0044 CYS CA
E A 0043 GLY C 3.558 E A 0044 CYS C
E A 0043 GLY C 3.363 E A 0044 CYS CB
E A 0044 CYS C 2.452 E A 0045 ALA CA
E A 0044 CYS C 3.565 E A 0045 ALA C
E A 0044 CYS C 3.419 E A 0045 ALA CB
E A 0045 ALA C 2.441 C A 0046 ALA CA
E A 0045 ALA C 3.332 C A 0046 ALA C
E A 0045 ALA C 3.617 C A 0046 ALA CB
C A 0046 ALA C 2.429 C A 0047 THR CA
C A 0046 ALA C 3.582 C A 0047 THR C
C A 0046 ALA C 3.372 C A 0047 THR CB
C A 0046 ALA C 3.351 C A 0047 THR CG2
C A 0047 THR C 2.450 C A 0048 CYS CA
C A 0047 THR C 3.488 C A 0048 CYS C
C A 0047 THR C 3.530 C A 0048 CYS CB
C A 0047 THR C 3.048 C A 0049 PRO CD
C A 0048 CYS CA 2.932 C A 0049 PRO CD
C A 0048 CYS C 2.465 C A 0049 PRO CA
C A 0048 CYS C 2.972 C A 0049 PRO C
C A 0048 CYS C 3.644 C A 0049 PRO CB
C A 0048 CYS C 3.658 C A 0049 PRO CG
C A 0048 CYS C 2.507 C A 0049 PRO CD
C A 0048 CYS CA 3.528 C A 0059 CYS CB
C A 0049 PRO C 2.429 C A 0050 SER CA
C A 0049 PRO C 3.723 C A 0050 SER C
C A 0049 PRO C 2.990 C A 0050 SER CB
C A 0050 SER C 2.437 C A 0051 LYS CA
C A 0050 SER C 3.712 C A 0051 LYS C
C A 0050 SER C 3.002 C A 0051 LYS CB
C A 0050 SER C 3.748 C A 0051 LYS CG
C A 0051 LYS C 2.432 C A 0052 LYS CA
C A 0051 LYS C 3.371 C A 0052 LYS C
C A 0051 LYS C 3.572 C A 0052 LYS CB
C A 0051 LYS C 3.108 C A 0053 PRO CD
C A 0052 LYS CA 2.908 C A 0053 PRO CD
C A 0052 LYS C 2.464 C A 0053 PRO CA
C A 0052 LYS C 3.097 C A 0053 PRO C
C A 0052 LYS C 3.668 C A 0053 PRO CB
C A 0052 LYS C 3.638 C A 0053 PRO CG
C A 0052 LYS C 2.508 C A 0053 PRO CD
C A 0053 PRO CA 3.790 C A 0054 TYR CA
C A 0053 PRO C 2.429 C A 0054 TYR CA
C A 0053 PRO C 3.022 C A 0054 TYR C
C A 0053 PRO C 2.962 C A 0054 TYR CB
C A 0053 PRO CB 3.248 C A 0056 GLU CB
C A 0054 TYR C 2.469 C A 0055 GLU CA
C A 0054 TYR C 3.685 C A 0055 GLU C
C A 0054 TYR C 2.879 C A 0055 GLU CB
C A 0054 TYR C 2.974 C A 0055 GLU CG
C A 0055 GLU C 2.436 C A 0056 GLU CA
C A 0055 GLU C 3.689 C A 0056 GLU C
C A 0055 GLU C 3.123 C A 0056 GLU CB
C A 0056 GLU C 2.427 E A 0057 VAL CA
C A 0056 GLU C 3.317 E A 0057 VAL C
C A 0056 GLU C 3.647 E A 0057 VAL CB
C A 0056 GLU C 3.750 E A 0057 VAL CG2
C A 0056 GLU CD 3.552 E A 0057 VAL CG2
E A 0057 VAL CA 3.799 E A 0058 THR CA
E A 0057 VAL C 2.434 E A 0058 THR CA
E A 0057 VAL C 3.166 E A 0058 THR C
E A 0057 VAL C 3.677 E A 0058 THR CB
E A 0058 THR C 2.416 C A 0059 CYS CA
E A 0058 THR C 3.666 C A 0059 CYS C
E A 0058 THR C 3.202 C A 0059 CYS CB
C A 0059 CYS C 2.451 C A 0060 CYS CA
C A 0059 CYS C 3.711 C A 0060 CYS C
C A 0059 CYS C 2.978 C A 0060 CYS CB
C A 0060 CYS CA 3.790 C A 0061 SER CA
C A 0060 CYS C 2.423 C A 0061 SER CA
C A 0060 CYS C 3.156 C A 0061 SER C
C A 0060 CYS C 3.667 C A 0061 SER CB
C A 0060 CYS CB 3.778 C A 0065 CYS CB
C A 0061 SER C 2.445 C A 0062 THR CA
C A 0061 SER C 3.194 C A 0062 THR C
C A 0061 SER C 2.902 C A 0062 THR CB
C A 0062 THR CA 3.792 C A 0063 ASP CA
C A 0062 THR C 2.426 C A 0063 ASP CA
C A 0062 THR C 3.718 C A 0063 ASP C
C A 0062 THR C 2.930 C A 0063 ASP CB
C A 0062 THR C 3.227 C A 0063 ASP CG
C A 0062 THR CG2 3.611 C A 0063 ASP CG
C A 0063 ASP C 2.453 C A 0064 LYS CA
C A 0063 ASP C 2.926 C A 0064 LYS C
C A 0063 ASP C 3.162 C A 0064 LYS CB
C A 0064 LYS C 2.423 C A 0065 CYS CA
C A 0064 LYS C 3.335 C A 0065 CYS C
C A 0064 LYS C 3.601 C A 0065 CYS CB
C A 0064 LYS C 3.564 C A 0067 PRO CD
C A 0065 CYS C 2.430 C A 0066 ASN CA
C A 0065 CYS C 3.545 C A 0066 ASN C
C A 0065 CYS C 3.447 C A 0066 ASN CB
C A 0065 CYS CA 3.669 C A 0067 PRO CD
C A 0065 CYS C 3.045 C A 0067 PRO CD
C A 0066 ASN CA 2.986 C A 0067 PRO CD
C A 0066 ASN C 2.462 C A 0067 PRO CA
C A 0066 ASN C 2.952 C A 0067 PRO C
C A 0066 ASN C 3.648 C A 0067 PRO CB
C A 0066 ASN C 3.673 C A 0067 PRO CG
C A 0066 ASN C 2.525 C A 0067 PRO CD
C A 0067 PRO C 2.480 C A 0068 HIS CA
C A 0067 PRO C 3.439 C A 0068 HIS C
C A 0067 PRO C 2.851 C A 0068 HIS CB
C A 0067 PRO C 2.922 C A 0069 PRO CD
C A 0068 HIS CA 2.976 C A 0069 PRO CD
C A 0068 HIS C 2.461 C A 0069 PRO CA
C A 0068 HIS C 3.306 C A 0069 PRO C
C A 0068 HIS C 3.571 C A 0069 PRO CB
C A 0068 HIS C 3.668 C A 0069 PRO CG
C A 0068 HIS C 2.526 C A 0069 PRO CD
C A 0068 HIS CB 3.193 C A 0069 PRO CD
C A 0069 PRO C 2.434 C A 0070 LYS CA
C A 0069 PRO C 3.353 C A 0070 LYS C
C A 0069 PRO C 3.593 C A 0070 LYS CB
C A 0070 LYS C 2.434 C A 0071 GLN CA
C A 0070 LYS C 3.209 C A 0071 GLN C
C A 0070 LYS C 3.670 C A 0071 GLN CB
C A 0071 GLN C 2.432 C A 0072 ARG CA
C A 0071 GLN C 3.342 C A 0072 ARG C
C A 0071 GLN C 3.599 C A 0072 ARG CB
C A 0072 ARG CA 2.912 C A 0073 PRO CD
C A 0072 ARG C 2.466 C A 0073 PRO CA
C A 0072 ARG C 2.997 C A 0073 PRO C
C A 0072 ARG C 3.652 C A 0073 PRO CB
C A 0072 ARG C 3.643 C A 0073 PRO CG
C A 0072 ARG C 2.508 C A 0073 PRO CD
C A 0072 ARG CB 3.607 C A 0073 PRO CD
C A 0072 ARG CG 3.231 C A 0073 PRO CD
C A 0073 PRO CA 3.791 C A 0074 GLY CA
C A 0073 PRO C 2.417 C A 0074 GLY CA
C A 0073 PRO C 3.279 C A 0074 GLY C
CHARGE_ATTR 2.00 12.00 32
C A 0030 ASP OD1 6.036 E A 0025 ARG NH1
C A 0030 ASP OD1 4.085 E A 0025 ARG NH2
C A 0030 ASP OD2 6.084 E A 0025 ARG NH1
C A 0030 ASP OD2 3.835 E A 0025 ARG NH2
C A 0030 ASP OD1 11.19 C A 0036 ARG NH1
C A 0030 ASP OD1 9.254 C A 0036 ARG NH2
C A 0030 ASP OD2 11.32 C A 0036 ARG NH1
C A 0030 ASP OD2 9.210 C A 0036 ARG NH2
C A 0030 ASP OD1 7.693 C A 0038 LYS NZ
C A 0030 ASP OD2 8.796 C A 0038 LYS NZ
C A 0030 ASP OD1 5.998 C A 0068 HIS ND1
C A 0030 ASP OD1 4.855 C A 0068 HIS NE2
C A 0030 ASP OD2 5.890 C A 0068 HIS ND1
C A 0030 ASP OD2 5.477 C A 0068 HIS NE2
E A 0041 GLU OE1 3.108 E A 0026 LYS NZ
E A 0041 GLU OE2 3.857 E A 0026 LYS NZ
E A 0041 GLU OE1 11.30 C A 0038 LYS NZ
E A 0041 GLU OE1 11.83 C A 0068 HIS NE2
C A 0055 GLU OE1 11.53 E A 0026 LYS NZ
C A 0055 GLU OE1 8.812 C A 0038 LYS NZ
C A 0055 GLU OE2 8.853 C A 0038 LYS NZ
C A 0056 GLU OE1 7.921 E A 0026 LYS NZ
C A 0056 GLU OE2 8.952 E A 0026 LYS NZ
C A 0056 GLU OE1 9.819 C A 0051 LYS NZ
C A 0056 GLU OE2 8.172 C A 0051 LYS NZ
C A 0063 ASP OD1 11.30 C A 0004 HIS ND1
C A 0063 ASP OD1 9.625 C A 0004 HIS NE2
C A 0063 ASP OD2 10.58 C A 0004 HIS NE2
C A 0063 ASP OD1 9.401 C A 0064 LYS NZ
C A 0063 ASP OD2 9.573 C A 0064 LYS NZ
C A 0063 ASP OD1 9.631 C A 0070 LYS NZ
C A 0063 ASP OD2 11.34 C A 0070 LYS NZ
CHARGE_REPU 2.00 12.00 42
C A 0004 HIS ND1 9.237 E A 0025 ARG NH1
C A 0004 HIS ND1 11.04 E A 0025 ARG NH2
C A 0004 HIS NE2 8.827 E A 0025 ARG NH1
C A 0004 HIS NE2 10.75 E A 0025 ARG NH2
C A 0004 HIS ND1 4.452 C A 0064 LYS NZ
C A 0004 HIS NE2 3.722 C A 0064 LYS NZ
C A 0004 HIS ND1 9.542 C A 0068 HIS ND1
C A 0004 HIS ND1 10.22 C A 0068 HIS NE2
C A 0004 HIS NE2 9.535 C A 0068 HIS ND1
C A 0004 HIS NE2 10.58 C A 0068 HIS NE2
C A 0004 HIS ND1 10.02 C A 0070 LYS NZ
C A 0004 HIS NE2 8.116 C A 0070 LYS NZ
E A 0025 ARG NH1 11.11 C A 0036 ARG NH2
E A 0025 ARG NH2 11.91 C A 0036 ARG NH1
E A 0025 ARG NH2 9.725 C A 0036 ARG NH2
E A 0025 ARG NH2 11.77 C A 0038 LYS NZ
E A 0025 ARG NH1 4.349 C A 0068 HIS ND1
E A 0025 ARG NH1 4.930 C A 0068 HIS NE2
E A 0025 ARG NH2 3.681 C A 0068 HIS ND1
E A 0025 ARG NH2 3.979 C A 0068 HIS NE2
E A 0025 ARG NH1 8.377 C A 0070 LYS NZ
E A 0025 ARG NH2 9.634 C A 0070 LYS NZ
C A 0030 ASP OD1 11.37 E A 0041 GLU OE1
C A 0036 ARG NH1 9.028 C A 0068 HIS ND1
C A 0036 ARG NH1 8.538 C A 0068 HIS NE2
C A 0036 ARG NH2 6.918 C A 0068 HIS ND1
C A 0036 ARG NH2 6.582 C A 0068 HIS NE2
C A 0038 LYS NZ 11.20 C A 0068 HIS NE2
E A 0041 GLU OE1 11.32 C A 0055 GLU OE1
E A 0041 GLU OE1 9.335 C A 0056 GLU OE1
E A 0041 GLU OE1 10.84 C A 0056 GLU OE2
E A 0041 GLU OE2 11.22 C A 0056 GLU OE1
C A 0051 LYS NZ 9.885 C A 0052 LYS NZ
C A 0055 GLU OE1 6.129 C A 0056 GLU OE1
C A 0055 GLU OE1 7.919 C A 0056 GLU OE2
C A 0055 GLU OE2 8.211 C A 0056 GLU OE1
C A 0055 GLU OE2 9.848 C A 0056 GLU OE2
C A 0064 LYS NZ 10.17 C A 0070 LYS NZ
C A 0068 HIS ND1 9.656 C A 0070 LYS NZ
C A 0068 HIS NE2 11.58 C A 0070 LYS NZ
C A 0070 LYS NZ 9.764 C A 0072 ARG NH1
C A 0070 LYS NZ 11.82 C A 0072 ARG NH2
HB_MM 2.00 3.20 89
C A 0002 VAL N 2.251 C A 0001 ILE O
C A 0003 CYS N 2.253 C A 0002 VAL O
C A 0003 CYS N 3.040 C A 0014 VAL O
C A 0004 HIS N 2.252 C A 0003 CYS O
C A 0005 THR N 2.251 C A 0004 HIS O
C A 0006 THR N 2.252 C A 0005 THR O
C A 0007 ALA N 2.250 C A 0006 THR O
C A 0008 THR N 2.246 C A 0007 ALA O
C A 0009 SER N 2.254 C A 0008 THR O
C A 0010 PRO N 2.252 C A 0009 SER O
C A 0011 ILE N 2.244 C A 0010 PRO O
C A 0012 SER N 2.833 C A 0010 PRO O
C A 0012 SER N 2.253 C A 0011 ILE O
C A 0013 ALA N 2.254 C A 0012 SER O
C A 0014 VAL N 2.254 C A 0013 ALA O
C A 0015 THR N 2.245 C A 0014 VAL O
C A 0016 CYS N 2.250 C A 0015 THR O
C A 0017 PRO N 2.252 C A 0016 CYS O
C A 0018 PRO N 2.244 C A 0017 PRO O
C A 0019 GLY N 2.252 C A 0018 PRO O
C A 0020 GLU N 2.252 C A 0019 GLY O
C A 0021 ASN N 2.246 C A 0020 GLU O
E A 0022 LEU N 2.250 C A 0021 ASN O
E A 0022 LEU N 2.455 E A 0045 ALA O
E A 0023 CYS N 2.244 E A 0022 LEU O
E A 0023 CYS N 3.108 C A 0060 CYS O
E A 0024 TYR N 2.247 E A 0023 CYS O
E A 0025 ARG N 2.244 E A 0024 TYR O
E A 0026 LYS N 2.254 E A 0025 ARG O
C A 0027 MET N 2.253 E A 0026 LYS O
C A 0028 TRP N 2.261 C A 0027 MET O
C A 0029 CYS N 2.238 C A 0028 TRP O
C A 0030 ASP N 2.246 C A 0029 CYS O
C A 0031 ALA N 2.250 C A 0030 ASP O
C A 0032 PHE N 2.252 C A 0031 ALA O
C A 0033 CYS N 2.249 C A 0032 PHE O
C A 0034 SER N 2.256 C A 0033 CYS O
C A 0035 SER N 2.251 C A 0034 SER O
C A 0036 ARG N 2.251 C A 0035 SER O
C A 0037 GLY N 3.046 C A 0035 SER O
C A 0037 GLY N 2.255 C A 0036 ARG O
C A 0038 LYS N 2.720 C A 0036 ARG O
C A 0038 LYS N 2.245 C A 0037 GLY O
C A 0039 VAL N 2.245 C A 0038 LYS O
C A 0040 VAL N 3.038 E A 0026 LYS O
C A 0040 VAL N 2.239 C A 0039 VAL O
E A 0041 GLU N 2.943 E A 0026 LYS O
E A 0041 GLU N 2.246 C A 0040 VAL O
E A 0042 LEU N 2.981 C A 0006 THR O
E A 0042 LEU N 2.575 C A 0040 VAL O
E A 0042 LEU N 2.251 E A 0041 GLU O
E A 0043 GLY N 2.248 E A 0042 LEU O
E A 0044 CYS N 2.240 E A 0043 GLY O
E A 0045 ALA N 3.008 E A 0022 LEU O
E A 0045 ALA N 2.255 E A 0044 CYS O
C A 0046 ALA N 2.242 E A 0045 ALA O
C A 0047 THR N 2.243 C A 0046 ALA O
C A 0048 CYS N 2.256 C A 0047 THR O
C A 0049 PRO N 2.250 C A 0048 CYS O
C A 0050 SER N 2.246 C A 0049 PRO O
C A 0051 LYS N 2.253 C A 0050 SER O
C A 0052 LYS N 2.248 C A 0051 LYS O
C A 0053 PRO N 2.253 C A 0052 LYS O
C A 0054 TYR N 2.252 C A 0053 PRO O
C A 0055 GLU N 2.807 C A 0053 PRO O
C A 0055 GLU N 2.267 C A 0054 TYR O
C A 0056 GLU N 2.252 C A 0055 GLU O
E A 0057 VAL N 2.245 C A 0056 GLU O
E A 0058 THR N 3.161 E A 0025 ARG O
E A 0058 THR N 2.251 E A 0057 VAL O
C A 0059 CYS N 2.245 E A 0058 THR O
C A 0060 CYS N 2.258 C A 0059 CYS O
C A 0061 SER N 2.245 C A 0060 CYS O
C A 0062 THR N 2.252 C A 0061 SER O
C A 0063 ASP N 3.093 C A 0061 SER O
C A 0063 ASP N 2.239 C A 0062 THR O
C A 0064 LYS N 2.680 C A 0002 VAL O
C A 0064 LYS N 2.256 C A 0063 ASP O
C A 0065 CYS N 3.141 C A 0063 ASP O
C A 0065 CYS N 2.245 C A 0064 LYS O
C A 0066 ASN N 2.248 C A 0065 CYS O
C A 0067 PRO N 2.247 C A 0066 ASN O
C A 0068 HIS N 2.267 C A 0067 PRO O
C A 0069 PRO N 2.249 C A 0068 HIS O
C A 0070 LYS N 2.249 C A 0069 PRO O
C A 0071 GLN N 2.250 C A 0070 LYS O
C A 0072 ARG N 2.249 C A 0071 GLN O
C A 0073 PRO N 2.252 C A 0072 ARG O
C A 0074 GLY N 2.251 C A 0073 PRO O
HB_MS 2.00 3.20 8
C A 0004 HIS N 3.034 C A 0066 ASN OD1
C A 0006 THR N 2.554 C A 0005 THR OG1
C A 0010 PRO N 2.802 C A 0009 SER OG
C A 0016 CYS N 2.917 C A 0015 THR OG1
C A 0020 GLU O 2.537 C A 0021 ASN ND2
C A 0033 CYS O 2.461 C A 0034 SER OG
C A 0061 SER O 3.149 C A 0062 THR OG1
C A 0062 THR N 2.889 C A 0061 SER OG
AROMATIC 0.00 8.00 5
C A 0052 LYS 5.386 C A 0054 TYR
E A 0025 ARG 3.907 C A 0068 HIS
E A 0026 LYS 6.960 C A 0028 TRP
C A 0036 ARG 6.951 C A 0068 HIS
C A 0038 LYS 7.190 C A 0028 TRP
SS_BOND 1.50 2.80 5
C A 0003 CYS SG 2.032 E A 0023 CYS SG
C A 0016 CYS SG 2.032 E A 0044 CYS SG
C A 0029 CYS SG 2.034 C A 0033 CYS SG
C A 0048 CYS SG 2.031 C A 0059 CYS SG
C A 0060 CYS SG 2.028 C A 0065 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 48
C A 0007 ALA C 3.523 C B 0186 PHE CD2
C A 0007 ALA CB 3.246 C B 0186 PHE CD2
C A 0007 ALA CB 3.746 C B 0186 PHE CE2
C A 0009 SER CA 3.735 C B 0186 PHE CD1
C A 0009 SER CA 3.306 C B 0186 PHE CE1
C A 0009 SER CA 3.651 C B 0186 PHE CZ
C A 0009 SER C 3.743 C B 0186 PHE CZ
C A 0011 ILE CD1 3.161 C B 0186 PHE CE2
C A 0011 ILE CD1 3.416 C B 0186 PHE CZ
C A 0028 TRP CD1 3.652 C B 0194 TYR CZ
C A 0034 SER CB 3.648 C B 0187 TYR CE2
C A 0036 ARG C 3.701 C B 0187 TYR CD2
C A 0036 ARG CB 3.622 C B 0187 TYR CB
C A 0036 ARG CB 3.721 C B 0187 TYR CD2
C A 0036 ARG CG 3.679 C B 0187 TYR CB
C A 0036 ARG C 3.488 C B 0188 GLU CB
C A 0036 ARG CG 3.732 C B 0190 CYS CA
C A 0036 ARG CG 3.496 C B 0190 CYS C
C A 0036 ARG CD 3.699 C B 0190 CYS CA
C A 0036 ARG CD 3.624 C B 0190 CYS CB
C A 0036 ARG CB 3.115 C B 0191 LYS CB
C A 0036 ARG CB 3.108 C B 0191 LYS CG
C A 0036 ARG CG 3.673 C B 0191 LYS CA
C A 0036 ARG CG 3.384 C B 0191 LYS CB
C A 0037 GLY CA 3.753 C B 0188 GLU CB
C A 0037 GLY CA 3.557 C B 0188 GLU CG
C A 0037 GLY CA 3.633 C B 0188 GLU CD
C A 0038 LYS CA 3.621 C B 0187 TYR CG
C A 0038 LYS CA 3.371 C B 0187 TYR CD2
C A 0038 LYS CA 3.390 C B 0187 TYR CE2
C A 0038 LYS CA 3.635 C B 0187 TYR CZ
C A 0038 LYS C 3.641 C B 0187 TYR CA
C A 0038 LYS C 3.244 C B 0187 TYR CG
C A 0038 LYS C 3.220 C B 0187 TYR CD1
C A 0038 LYS C 3.595 C B 0187 TYR CD2
C A 0038 LYS C 3.559 C B 0187 TYR CE1
C A 0038 LYS CD 3.530 C B 0187 TYR CE2
C A 0038 LYS CD 3.488 C B 0187 TYR CZ
C A 0038 LYS CE 3.321 C B 0187 TYR CZ
C A 0039 VAL CA 3.715 C B 0187 TYR CA
C A 0039 VAL CA 2.981 C B 0187 TYR CD1
C A 0039 VAL CA 3.296 C B 0187 TYR CE1
C A 0039 VAL CB 3.584 C B 0187 TYR CD1
C A 0039 VAL CB 3.414 C B 0187 TYR CE1
C A 0040 VAL CG2 3.075 C B 0187 TYR C
C A 0040 VAL CG2 3.338 C B 0188 GLU CA
E A 0041 GLU CD 3.490 C B 0185 SER CB
C A 0068 HIS CE1 3.468 C B 0188 GLU CG
CHARGE_ATTR 2.00 12.00 16
E A 0025 ARG NH1 9.397 C B 0188 GLU OE1
E A 0025 ARG NH1 7.741 C B 0188 GLU OE2
E A 0025 ARG NH2 7.656 C B 0188 GLU OE1
E A 0025 ARG NH2 5.803 C B 0188 GLU OE2
E A 0026 LYS NZ 11.51 C B 0184 GLU OE1
C A 0036 ARG NH1 4.854 C B 0188 GLU OE1
C A 0036 ARG NH1 7.014 C B 0188 GLU OE2
C A 0036 ARG NH2 2.755 C B 0188 GLU OE1
C A 0036 ARG NH2 4.815 C B 0188 GLU OE2
C A 0038 LYS NZ 10.50 C B 0188 GLU OE1
C A 0038 LYS NZ 10.21 C B 0188 GLU OE2
C A 0038 LYS NZ 11.96 C B 0196 ASP OD1
C A 0068 HIS ND1 5.637 C B 0188 GLU OE1
C A 0068 HIS ND1 4.551 C B 0188 GLU OE2
C A 0068 HIS NE2 5.230 C B 0188 GLU OE1
C A 0068 HIS NE2 4.420 C B 0188 GLU OE2
CHARGE_REPU 2.00 12.00 12
C A 0030 ASP OD1 6.842 C B 0188 GLU OE1
C A 0030 ASP OD1 5.273 C B 0188 GLU OE2
C A 0030 ASP OD2 6.564 C B 0188 GLU OE1
C A 0030 ASP OD2 4.576 C B 0188 GLU OE2
C A 0036 ARG NH1 8.261 C B 0191 LYS NZ
C A 0036 ARG NH2 9.697 C B 0191 LYS NZ
C A 0038 LYS NZ 11.87 C B 0191 LYS NZ
E A 0041 GLU OE1 9.189 C B 0184 GLU OE1
E A 0041 GLU OE1 10.94 C B 0184 GLU OE2
E A 0041 GLU OE2 9.445 C B 0184 GLU OE1
E A 0041 GLU OE2 10.87 C B 0184 GLU OE2
E A 0041 GLU OE2 11.67 C B 0192 GLU OE2
HB_MM 2.00 3.20 2
C A 0036 ARG O 2.726 C B 0188 GLU N
C A 0038 LYS O 2.835 C B 0188 GLU N
HB_MS 2.00 3.20 1
C A 0068 HIS NE2 3.126 C B 0188 GLU O
HB_SS 2.00 3.20 3
C A 0028 TRP NE1 2.832 C B 0194 TYR OH
E A 0041 GLU OE1 2.494 C B 0185 SER OG
E A 0041 GLU OE2 2.799 C B 0185 SER OG
AROMATIC 0.00 8.00 2
C A 0038 LYS 6.911 C B 0194 TYR
C A 0038 LYS 5.751 C B 0187 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 110
C B 0178 ILE CA 2.910 C B 0179 PRO CD
C B 0178 ILE C 2.467 C B 0179 PRO CA
C B 0178 ILE C 2.994 C B 0179 PRO C
C B 0178 ILE C 3.649 C B 0179 PRO CB
C B 0178 ILE C 3.644 C B 0179 PRO CG
C B 0178 ILE C 2.508 C B 0179 PRO CD
C B 0179 PRO CA 3.789 C B 0180 GLY CA
C B 0179 PRO C 2.416 C B 0180 GLY CA
C B 0179 PRO C 3.655 C B 0180 GLY C
C B 0180 GLY C 2.435 C B 0181 LYS CA
C B 0180 GLY C 3.687 C B 0181 LYS C
C B 0180 GLY C 3.166 C B 0181 LYS CB
C B 0180 GLY C 3.046 C B 0181 LYS CG
C B 0181 LYS C 2.436 C B 0182 ARG CA
C B 0181 LYS C 3.518 C B 0182 ARG C
C B 0181 LYS C 3.453 C B 0182 ARG CB
C B 0181 LYS C 3.513 C B 0182 ARG CG
C B 0181 LYS C 3.521 C B 0182 ARG CD
C B 0182 ARG C 2.436 C B 0183 THR CA
C B 0182 ARG C 3.686 C B 0183 THR C
C B 0182 ARG C 3.146 C B 0183 THR CB
C B 0183 THR CA 3.800 C B 0184 GLU CA
C B 0183 THR C 2.431 C B 0184 GLU CA
C B 0183 THR C 3.414 C B 0184 GLU C
C B 0183 THR C 3.540 C B 0184 GLU CB
C B 0183 THR C 3.672 C B 0184 GLU CG
C B 0184 GLU C 2.428 C B 0185 SER CA
C B 0184 GLU C 3.704 C B 0185 SER C
C B 0184 GLU C 3.104 C B 0185 SER CB
C B 0184 GLU CB 3.277 C B 0195 PRO CG
C B 0184 GLU CB 3.565 C B 0195 PRO CD
C B 0184 GLU CG 3.099 C B 0195 PRO CG
C B 0184 GLU CD 3.347 C B 0195 PRO CG
C B 0185 SER C 2.431 C B 0186 PHE CA
C B 0185 SER C 3.409 C B 0186 PHE C
C B 0185 SER C 3.550 C B 0186 PHE CB
C B 0185 SER CB 3.713 C B 0194 TYR CD2
C B 0186 PHE CA 3.775 C B 0187 TYR CA
C B 0186 PHE C 2.417 C B 0187 TYR CA
C B 0186 PHE C 3.518 C B 0187 TYR C
C B 0186 PHE C 3.365 C B 0187 TYR CB
C B 0186 PHE C 3.693 C B 0187 TYR CD1
C B 0186 PHE CE1 3.736 C B 0189 CYS CA
C B 0186 PHE CE1 3.141 C B 0189 CYS C
C B 0186 PHE CE2 3.362 C B 0189 CYS CA
C B 0186 PHE CE2 3.742 C B 0189 CYS C
C B 0186 PHE CZ 2.870 C B 0189 CYS CA
C B 0186 PHE CZ 2.719 C B 0189 CYS C
C B 0187 TYR C 2.420 C B 0188 GLU CA
C B 0187 TYR C 3.008 C B 0188 GLU C
C B 0187 TYR C 3.716 C B 0188 GLU CB
C B 0187 TYR CB 3.212 C B 0191 LYS CB
C B 0187 TYR CD1 3.664 C B 0194 TYR CB
C B 0187 TYR CD1 3.269 C B 0194 TYR CG
C B 0187 TYR CD1 3.419 C B 0194 TYR CD1
C B 0187 TYR CD1 3.651 C B 0194 TYR CD2
C B 0187 TYR CE1 3.094 C B 0194 TYR CG
C B 0187 TYR CE1 2.798 C B 0194 TYR CD1
C B 0187 TYR CE1 3.395 C B 0194 TYR CD2
C B 0187 TYR CE1 2.868 C B 0194 TYR CE1
C B 0187 TYR CE1 3.457 C B 0194 TYR CE2
C B 0187 TYR CE1 3.209 C B 0194 TYR CZ
C B 0187 TYR CZ 3.041 C B 0194 TYR CD1
C B 0187 TYR CZ 2.953 C B 0194 TYR CE1
C B 0187 TYR CZ 3.679 C B 0194 TYR CZ
C B 0188 GLU C 2.416 C B 0189 CYS CA
C B 0188 GLU C 3.733 C B 0189 CYS C
C B 0188 GLU C 2.919 C B 0189 CYS CB
C B 0189 CYS CA 3.714 C B 0190 CYS CA
C B 0189 CYS C 2.341 C B 0190 CYS CA
C B 0189 CYS C 3.613 C B 0190 CYS C
C B 0189 CYS C 3.076 C B 0190 CYS CB
C B 0190 CYS CA 3.786 C B 0191 LYS CA
C B 0190 CYS C 2.411 C B 0191 LYS CA
C B 0190 CYS C 3.211 C B 0191 LYS C
C B 0190 CYS C 3.634 C B 0191 LYS CB
C B 0191 LYS CA 3.799 C B 0192 GLU CA
C B 0191 LYS C 2.437 C B 0192 GLU CA
C B 0191 LYS C 2.821 C B 0192 GLU C
C B 0191 LYS C 3.681 C B 0192 GLU CB
C B 0191 LYS C 3.018 C B 0193 PRO CD
C B 0191 LYS CD 3.591 C B 0193 PRO CD
C B 0191 LYS CB 3.681 C B 0194 TYR CA
C B 0191 LYS CG 3.682 C B 0194 TYR CA
C B 0191 LYS CD 3.454 C B 0194 TYR CA
C B 0192 GLU CA 2.924 C B 0193 PRO CD
C B 0192 GLU C 2.461 C B 0193 PRO CA
C B 0192 GLU C 3.420 C B 0193 PRO C
C B 0192 GLU C 3.506 C B 0193 PRO CB
C B 0192 GLU C 3.612 C B 0193 PRO CG
C B 0192 GLU C 2.511 C B 0193 PRO CD
C B 0192 GLU CB 3.206 C B 0193 PRO CD
C B 0193 PRO C 2.485 C B 0194 TYR CA
C B 0193 PRO C 2.832 C B 0194 TYR C
C B 0193 PRO C 3.472 C B 0194 TYR CB
C B 0193 PRO C 3.216 C B 0195 PRO CD
C B 0194 TYR CA 2.981 C B 0195 PRO CD
C B 0194 TYR C 2.461 C B 0195 PRO CA
C B 0194 TYR C 3.007 C B 0195 PRO C
C B 0194 TYR C 3.664 C B 0195 PRO CB
C B 0194 TYR C 3.599 C B 0195 PRO CG
C B 0194 TYR C 2.519 C B 0195 PRO CD
C B 0194 TYR CB 2.879 C B 0195 PRO CD
C B 0194 TYR CG 2.967 C B 0195 PRO CD
C B 0194 TYR CD1 3.664 C B 0195 PRO CA
C B 0194 TYR CD1 3.423 C B 0195 PRO CD
C B 0194 TYR CD2 3.516 C B 0195 PRO CD
C B 0195 PRO C 2.441 C B 0196 ASP CA
C B 0195 PRO C 3.071 C B 0196 ASP C
C B 0195 PRO C 2.953 C B 0196 ASP CB
CHARGE_ATTR 2.00 12.00 20
C B 0184 GLU OE1 6.671 C B 0181 LYS NZ
C B 0184 GLU OE2 4.935 C B 0181 LYS NZ
C B 0184 GLU OE1 9.498 C B 0182 ARG NH1
C B 0184 GLU OE1 11.76 C B 0182 ARG NH2
C B 0184 GLU OE2 8.374 C B 0182 ARG NH1
C B 0184 GLU OE2 10.53 C B 0182 ARG NH2
C B 0188 GLU OE1 10.81 C B 0191 LYS NZ
C B 0192 GLU OE1 8.436 C B 0182 ARG NH1
C B 0192 GLU OE1 8.824 C B 0182 ARG NH2
C B 0192 GLU OE2 10.57 C B 0182 ARG NH1
C B 0192 GLU OE2 11.02 C B 0182 ARG NH2
C B 0192 GLU OE1 10.24 C B 0191 LYS NZ
C B 0192 GLU OE2 11.38 C B 0191 LYS NZ
C B 0196 ASP OD1 11.92 C B 0181 LYS NZ
C B 0196 ASP OD1 8.735 C B 0182 ARG NH1
C B 0196 ASP OD1 10.29 C B 0182 ARG NH2
C B 0196 ASP OD2 7.665 C B 0182 ARG NH1
C B 0196 ASP OD2 8.872 C B 0182 ARG NH2
C B 0196 ASP OD1 8.293 C B 0191 LYS NZ
C B 0196 ASP OD2 8.539 C B 0191 LYS NZ
CHARGE_REPU 2.00 12.00 8
C B 0181 LYS NZ 10.52 C B 0182 ARG NH1
C B 0182 ARG NH1 9.096 C B 0191 LYS NZ
C B 0182 ARG NH2 10.04 C B 0191 LYS NZ
C B 0184 GLU OE2 11.94 C B 0192 GLU OE1
C B 0184 GLU OE1 9.434 C B 0196 ASP OD1
C B 0184 GLU OE1 10.45 C B 0196 ASP OD2
C B 0184 GLU OE2 9.720 C B 0196 ASP OD1
C B 0184 GLU OE2 10.31 C B 0196 ASP OD2
HB_MM 2.00 3.20 25
C B 0179 PRO N 2.252 C B 0178 ILE O
C B 0180 GLY N 3.195 C B 0178 ILE O
C B 0180 GLY N 2.250 C B 0179 PRO O
C B 0181 LYS N 2.251 C B 0180 GLY O
C B 0182 ARG N 2.250 C B 0181 LYS O
C B 0183 THR N 2.250 C B 0182 ARG O
C B 0184 GLU N 2.249 C B 0183 THR O
C B 0185 SER N 2.247 C B 0184 GLU O
C B 0186 PHE N 2.250 C B 0185 SER O
C B 0187 TYR N 2.249 C B 0186 PHE O
C B 0188 GLU N 2.237 C B 0187 TYR O
C B 0189 CYS N 3.012 C B 0187 TYR O
C B 0189 CYS N 2.247 C B 0188 GLU O
C B 0190 CYS N 2.215 C B 0189 CYS O
C B 0191 LYS N 2.238 C B 0190 CYS O
C B 0192 GLU N 3.075 C B 0190 CYS O
C B 0192 GLU N 2.249 C B 0191 LYS O
C B 0193 PRO N 2.785 C B 0191 LYS O
C B 0193 PRO N 2.253 C B 0192 GLU O
C B 0194 TYR N 2.486 C B 0191 LYS O
C B 0194 TYR N 2.269 C B 0193 PRO O
C B 0195 PRO N 2.382 C B 0193 PRO O
C B 0195 PRO N 2.245 C B 0194 TYR O
C B 0196 ASP N 2.739 C B 0194 TYR O
C B 0196 ASP N 2.252 C B 0195 PRO O
HB_MS 2.00 3.20 2
C B 0182 ARG O 2.606 C B 0183 THR OG1
C B 0184 GLU O 2.935 C B 0185 SER OG
SS_BOND 1.50 2.80 1
C B 0189 CYS SG 2.062 C B 0190 CYS SG