Complet list of 1a1u con file
Complete list of 1a1u.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 130
C A 0026 GLU CA 3.709 C A 0027 TYR CA
C A 0026 GLU C 2.383 C A 0027 TYR CA
C A 0026 GLU C 3.002 C A 0027 TYR C
C A 0026 GLU C 3.647 C A 0027 TYR CB
C A 0027 TYR CA 3.796 C A 0028 PHE CA
C A 0027 TYR CA 3.629 C A 0028 PHE CD1
C A 0027 TYR CA 3.796 C A 0028 PHE CE1
C A 0027 TYR C 2.458 C A 0028 PHE CA
C A 0027 TYR C 3.668 C A 0028 PHE C
C A 0027 TYR C 3.251 C A 0028 PHE CB
C A 0027 TYR C 3.011 C A 0028 PHE CG
C A 0027 TYR C 3.006 C A 0028 PHE CD1
C A 0027 TYR C 3.616 C A 0028 PHE CD2
C A 0027 TYR C 3.518 C A 0028 PHE CE1
C A 0027 TYR CB 3.412 C A 0028 PHE CD1
C A 0027 TYR CB 3.612 C A 0028 PHE CE1
C A 0028 PHE CA 3.775 E A 0029 THR CA
C A 0028 PHE C 2.409 E A 0029 THR CA
C A 0028 PHE C 3.673 E A 0029 THR C
C A 0028 PHE C 3.014 E A 0029 THR CB
E A 0029 THR C 2.435 E A 0030 LEU CA
E A 0029 THR C 3.233 E A 0030 LEU C
E A 0029 THR C 3.683 E A 0030 LEU CB
E A 0030 LEU CA 3.760 E A 0031 GLN CA
E A 0030 LEU C 2.427 E A 0031 GLN CA
E A 0030 LEU C 3.064 E A 0031 GLN C
E A 0030 LEU C 3.691 E A 0031 GLN CB
E A 0031 GLN CA 3.768 C A 0032 ILE CA
E A 0031 GLN C 2.429 C A 0032 ILE CA
E A 0031 GLN C 3.555 C A 0032 ILE C
E A 0031 GLN C 3.382 C A 0032 ILE CB
E A 0031 GLN C 3.406 C A 0032 ILE CG1
E A 0031 GLN C 3.502 C A 0032 ILE CD1
C A 0032 ILE C 2.497 C A 0033 ARG CA
C A 0032 ILE C 3.349 C A 0033 ARG C
C A 0032 ILE C 2.898 C A 0033 ARG CB
C A 0032 ILE C 3.770 H A 0037 ARG CD
C A 0032 ILE CG2 3.407 H A 0037 ARG C
C A 0032 ILE CG2 3.762 H A 0037 ARG CB
C A 0032 ILE CG1 3.520 H A 0038 PHE CD1
C A 0032 ILE CD1 3.592 H A 0038 PHE CD1
C A 0032 ILE CG2 3.150 H A 0041 ILE CG1
C A 0032 ILE CG2 3.757 H A 0041 ILE CD1
C A 0033 ARG C 2.482 C A 0034 GLY CA
C A 0033 ARG C 3.503 C A 0034 GLY C
C A 0033 ARG C 3.643 H A 0037 ARG CB
C A 0034 GLY C 2.417 H A 0035 ARG CA
C A 0034 GLY C 2.983 H A 0035 ARG C
C A 0034 GLY C 3.689 H A 0035 ARG CB
C A 0034 GLY C 3.729 H A 0037 ARG CB
H A 0035 ARG CA 3.778 H A 0036 GLU CA
H A 0035 ARG C 2.459 H A 0036 GLU CA
H A 0035 ARG C 2.960 H A 0036 GLU C
H A 0035 ARG C 3.681 H A 0036 GLU CB
H A 0036 GLU CA 3.752 H A 0037 ARG CA
H A 0036 GLU C 2.379 H A 0037 ARG CA
H A 0036 GLU C 2.969 H A 0037 ARG C
H A 0036 GLU C 3.700 H A 0037 ARG CB
H A 0037 ARG C 2.418 H A 0038 PHE CA
H A 0037 ARG C 3.018 H A 0038 PHE C
H A 0037 ARG C 3.729 H A 0038 PHE CB
H A 0038 PHE CA 3.752 H A 0039 GLU CA
H A 0038 PHE C 2.441 H A 0039 GLU CA
H A 0038 PHE C 2.970 H A 0039 GLU C
H A 0038 PHE C 3.644 H A 0039 GLU CB
H A 0039 GLU C 2.477 H A 0040 LYS CA
H A 0039 GLU C 2.995 H A 0040 LYS C
H A 0039 GLU C 3.744 H A 0040 LYS CB
H A 0039 GLU CA 3.614 H A 0042 ARG CG
H A 0039 GLU C 3.794 H A 0042 ARG CG
H A 0040 LYS CA 3.789 H A 0041 ILE CA
H A 0040 LYS C 2.414 H A 0041 ILE CA
H A 0040 LYS C 3.114 H A 0041 ILE C
H A 0040 LYS C 3.694 H A 0041 ILE CB
H A 0041 ILE C 2.415 H A 0042 ARG CA
H A 0041 ILE C 3.003 H A 0042 ARG C
H A 0041 ILE C 3.696 H A 0042 ARG CB
H A 0041 ILE CA 3.756 H A 0044 TYR CB
H A 0041 ILE CA 3.747 H A 0044 TYR CG
H A 0041 ILE C 3.754 H A 0044 TYR CD1
H A 0041 ILE CG2 3.745 H A 0044 TYR CG
H A 0041 ILE CG2 3.308 H A 0044 TYR CD1
H A 0041 ILE CG2 3.170 H A 0044 TYR CE1
H A 0041 ILE CG2 3.451 H A 0044 TYR CZ
H A 0041 ILE CD1 3.787 H A 0044 TYR CD2
H A 0042 ARG C 2.436 H A 0043 GLU CA
H A 0042 ARG C 3.061 H A 0043 GLU C
H A 0042 ARG C 3.695 H A 0043 GLU CB
H A 0043 GLU CA 3.769 H A 0044 TYR CA
H A 0043 GLU C 2.399 H A 0044 TYR CA
H A 0043 GLU C 2.926 H A 0044 TYR C
H A 0043 GLU C 3.739 H A 0044 TYR CB
H A 0044 TYR C 2.423 H A 0045 ASN CA
H A 0044 TYR C 3.085 H A 0045 ASN C
H A 0044 TYR C 3.739 H A 0045 ASN CB
H A 0045 ASN C 2.425 H A 0046 GLU CA
H A 0045 ASN C 2.982 H A 0046 GLU C
H A 0045 ASN C 3.689 H A 0046 GLU CB
H A 0045 ASN C 3.792 H A 0048 LEU CB
H A 0046 GLU CA 3.785 H A 0047 ALA CA
H A 0046 GLU C 2.429 H A 0047 ALA CA
H A 0046 GLU C 2.988 H A 0047 ALA C
H A 0046 GLU C 3.682 H A 0047 ALA CB
H A 0047 ALA CA 3.780 H A 0048 LEU CA
H A 0047 ALA C 2.400 H A 0048 LEU CA
H A 0047 ALA C 2.919 H A 0048 LEU C
H A 0047 ALA C 3.676 H A 0048 LEU CB
H A 0048 LEU CA 3.795 H A 0049 GLU CA
H A 0048 LEU C 2.440 H A 0049 GLU CA
H A 0048 LEU C 2.965 H A 0049 GLU C
H A 0048 LEU C 3.696 H A 0049 GLU CB
H A 0049 GLU CA 3.780 H A 0050 LEU CA
H A 0049 GLU C 2.424 H A 0050 LEU CA
H A 0049 GLU C 2.896 H A 0050 LEU C
H A 0049 GLU C 3.689 H A 0050 LEU CB
H A 0050 LEU C 2.405 H A 0051 LYS CA
H A 0050 LEU C 3.027 H A 0051 LYS C
H A 0050 LEU C 3.618 H A 0051 LYS CB
H A 0050 LEU CD2 3.279 C A 0054 GLN CG
H A 0050 LEU CD2 3.044 C A 0054 GLN CD
H A 0051 LYS CA 3.774 H A 0052 ASP CA
H A 0051 LYS C 2.407 H A 0052 ASP CA
H A 0051 LYS C 3.030 H A 0052 ASP C
H A 0051 LYS C 3.682 H A 0052 ASP CB
H A 0052 ASP C 2.491 C A 0053 ALA CA
H A 0052 ASP C 3.309 C A 0053 ALA C
H A 0052 ASP C 3.695 C A 0053 ALA CB
C A 0053 ALA C 2.415 C A 0054 GLN CA
C A 0053 ALA C 3.194 C A 0054 GLN C
C A 0053 ALA C 3.648 C A 0054 GLN CB
CHARGE_ATTR 2.00 12.00 34
C A 0026 GLU OE2 11.73 C A 0033 ARG NH2
H A 0036 GLU OE1 6.378 H A 0035 ARG NH1
H A 0036 GLU OE1 8.270 H A 0035 ARG NH2
H A 0036 GLU OE2 8.512 H A 0035 ARG NH1
H A 0036 GLU OE2 10.42 H A 0035 ARG NH2
H A 0036 GLU OE2 11.50 H A 0037 ARG NH1
H A 0036 GLU OE2 11.00 H A 0037 ARG NH2
H A 0036 GLU OE1 11.00 H A 0040 LYS NZ
H A 0036 GLU OE2 9.860 H A 0040 LYS NZ
H A 0039 GLU OE1 4.174 H A 0035 ARG NH1
H A 0039 GLU OE1 6.431 H A 0035 ARG NH2
H A 0039 GLU OE2 6.145 H A 0035 ARG NH1
H A 0039 GLU OE2 8.452 H A 0035 ARG NH2
H A 0039 GLU OE1 11.03 H A 0040 LYS NZ
H A 0039 GLU OE2 9.228 H A 0040 LYS NZ
H A 0039 GLU OE1 7.633 H A 0042 ARG NH1
H A 0039 GLU OE1 9.555 H A 0042 ARG NH2
H A 0039 GLU OE2 8.675 H A 0042 ARG NH1
H A 0039 GLU OE2 10.39 H A 0042 ARG NH2
H A 0043 GLU OE2 11.22 H A 0035 ARG NH1
H A 0043 GLU OE1 5.559 H A 0040 LYS NZ
H A 0043 GLU OE2 7.608 H A 0040 LYS NZ
H A 0043 GLU OE1 10.82 H A 0042 ARG NH1
H A 0043 GLU OE1 11.57 H A 0042 ARG NH2
H A 0043 GLU OE2 9.762 H A 0042 ARG NH1
H A 0043 GLU OE2 10.45 H A 0042 ARG NH2
H A 0046 GLU OE1 11.22 H A 0040 LYS NZ
H A 0046 GLU OE2 11.97 H A 0040 LYS NZ
H A 0046 GLU OE1 11.80 H A 0042 ARG NH2
H A 0046 GLU OE2 10.95 H A 0042 ARG NH1
H A 0046 GLU OE2 10.18 H A 0042 ARG NH2
H A 0049 GLU OE2 10.57 H A 0051 LYS NZ
H A 0052 ASP OD1 7.173 H A 0051 LYS NZ
H A 0052 ASP OD2 5.262 H A 0051 LYS NZ
CHARGE_REPU 2.00 12.00 34
C A 0033 ARG NH1 6.263 H A 0037 ARG NH1
C A 0033 ARG NH1 8.295 H A 0037 ARG NH2
C A 0033 ARG NH2 6.324 H A 0037 ARG NH1
C A 0033 ARG NH2 8.453 H A 0037 ARG NH2
H A 0035 ARG NH1 9.235 H A 0042 ARG NH1
H A 0035 ARG NH1 11.24 H A 0042 ARG NH2
H A 0035 ARG NH2 10.20 H A 0042 ARG NH1
H A 0036 GLU OE1 5.424 H A 0039 GLU OE1
H A 0036 GLU OE1 5.295 H A 0039 GLU OE2
H A 0036 GLU OE2 6.997 H A 0039 GLU OE1
H A 0036 GLU OE2 6.309 H A 0039 GLU OE2
H A 0036 GLU OE1 10.47 H A 0043 GLU OE1
H A 0036 GLU OE1 10.26 H A 0043 GLU OE2
H A 0036 GLU OE2 10.28 H A 0043 GLU OE1
H A 0036 GLU OE2 10.49 H A 0043 GLU OE2
H A 0037 ARG NH1 10.66 H A 0040 LYS NZ
H A 0037 ARG NH2 8.877 H A 0040 LYS NZ
H A 0039 GLU OE1 8.256 H A 0043 GLU OE1
H A 0039 GLU OE1 7.209 H A 0043 GLU OE2
H A 0039 GLU OE2 6.371 H A 0043 GLU OE1
H A 0039 GLU OE2 5.511 H A 0043 GLU OE2
H A 0039 GLU OE2 11.38 H A 0046 GLU OE2
H A 0043 GLU OE1 7.209 H A 0046 GLU OE1
H A 0043 GLU OE1 7.300 H A 0046 GLU OE2
H A 0043 GLU OE2 7.044 H A 0046 GLU OE1
H A 0043 GLU OE2 6.530 H A 0046 GLU OE2
H A 0046 GLU OE1 7.103 H A 0049 GLU OE1
H A 0046 GLU OE1 8.991 H A 0049 GLU OE2
H A 0046 GLU OE2 7.601 H A 0049 GLU OE1
H A 0046 GLU OE2 9.615 H A 0049 GLU OE2
H A 0049 GLU OE1 7.610 H A 0052 ASP OD1
H A 0049 GLU OE1 8.841 H A 0052 ASP OD2
H A 0049 GLU OE2 5.628 H A 0052 ASP OD1
H A 0049 GLU OE2 6.974 H A 0052 ASP OD2
HB_MM 2.00 3.20 57
C A 0027 TYR N 2.261 C A 0026 GLU O
C A 0028 PHE N 2.271 C A 0027 TYR O
E A 0029 THR N 2.263 C A 0028 PHE O
E A 0030 LEU N 2.279 E A 0029 THR O
E A 0031 GLN N 2.286 E A 0030 LEU O
C A 0032 ILE N 2.281 E A 0031 GLN O
C A 0033 ARG N 2.306 C A 0032 ILE O
C A 0034 GLY N 2.263 C A 0033 ARG O
H A 0035 ARG N 2.260 C A 0034 GLY O
H A 0036 GLU N 2.287 H A 0035 ARG O
H A 0037 ARG N 2.955 C A 0034 GLY O
H A 0037 ARG N 2.893 H A 0035 ARG O
H A 0037 ARG N 2.246 H A 0036 GLU O
H A 0038 PHE N 3.135 C A 0034 GLY O
H A 0038 PHE N 2.723 H A 0035 ARG O
H A 0038 PHE N 2.266 H A 0037 ARG O
H A 0039 GLU N 3.178 H A 0035 ARG O
H A 0039 GLU N 2.286 H A 0038 PHE O
H A 0040 LYS N 2.868 H A 0036 GLU O
H A 0040 LYS N 2.273 H A 0039 GLU O
H A 0041 ILE N 2.788 H A 0038 PHE O
H A 0041 ILE N 3.023 H A 0039 GLU O
H A 0041 ILE N 2.261 H A 0040 LYS O
H A 0042 ARG N 3.090 H A 0038 PHE O
H A 0042 ARG N 2.673 H A 0039 GLU O
H A 0042 ARG N 2.223 H A 0041 ILE O
H A 0043 GLU N 2.263 H A 0042 ARG O
H A 0044 TYR N 2.896 H A 0040 LYS O
H A 0044 TYR N 3.147 H A 0041 ILE O
H A 0044 TYR N 2.287 H A 0043 GLU O
H A 0045 ASN N 2.880 H A 0041 ILE O
H A 0045 ASN N 2.945 H A 0042 ARG O
H A 0045 ASN N 3.020 H A 0043 GLU O
H A 0045 ASN N 2.257 H A 0044 TYR O
H A 0046 GLU N 2.850 H A 0043 GLU O
H A 0046 GLU N 2.257 H A 0045 ASN O
H A 0047 ALA N 3.188 H A 0043 GLU O
H A 0047 ALA N 2.269 H A 0046 GLU O
H A 0048 LEU N 2.961 H A 0045 ASN O
H A 0048 LEU N 3.117 H A 0046 GLU O
H A 0048 LEU N 2.257 H A 0047 ALA O
H A 0049 GLU N 2.740 H A 0046 GLU O
H A 0049 GLU N 2.260 H A 0048 LEU O
H A 0050 LEU N 3.122 H A 0047 ALA O
H A 0050 LEU N 3.110 H A 0048 LEU O
H A 0050 LEU N 2.261 H A 0049 GLU O
H A 0051 LYS N 2.880 H A 0048 LEU O
H A 0051 LYS N 3.108 H A 0049 GLU O
H A 0051 LYS N 2.223 H A 0050 LEU O
H A 0052 ASP N 2.864 H A 0049 GLU O
H A 0052 ASP N 2.272 H A 0051 LYS O
C A 0053 ALA N 2.725 H A 0049 GLU O
C A 0053 ALA N 3.055 H A 0050 LEU O
C A 0053 ALA N 3.067 H A 0051 LYS O
C A 0053 ALA N 2.285 H A 0052 ASP O
C A 0054 GLN N 2.864 H A 0050 LEU O
C A 0054 GLN N 2.256 C A 0053 ALA O
HB_MS 2.00 3.20 2
C A 0032 ILE O 3.137 H A 0037 ARG NH1
H A 0041 ILE O 2.908 H A 0045 ASN ND2
AROMATIC 0.00 8.00 1
H A 0042 ARG 5.250 H A 0038 PHE
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 68
C A 0027 TYR CB 3.762 C C 0033 ARG CA
C A 0027 TYR CD2 3.615 C C 0033 ARG CG
C A 0028 PHE C 3.670 C C 0032 ILE CG1
C A 0028 PHE CD1 3.791 C C 0034 GLY C
C A 0028 PHE CE1 3.248 C C 0034 GLY C
C A 0028 PHE CE1 3.464 H C 0035 ARG CA
C A 0028 PHE CZ 3.499 H C 0035 ARG CA
C A 0028 PHE CZ 3.632 H C 0035 ARG CG
C A 0028 PHE CB 3.508 H C 0038 PHE CB
C A 0028 PHE CB 3.297 H C 0038 PHE CG
C A 0028 PHE CB 3.710 H C 0038 PHE CD1
C A 0028 PHE CB 3.480 H C 0038 PHE CD2
C A 0028 PHE CG 3.424 H C 0038 PHE CB
C A 0028 PHE CG 3.694 H C 0038 PHE CG
C A 0028 PHE CG 3.746 H C 0038 PHE CD2
C A 0028 PHE CD2 3.791 H C 0038 PHE CB
C A 0028 PHE CD2 3.535 H C 0038 PHE CD2
E A 0029 THR CG2 3.734 C C 0029 THR CG2
E A 0030 LEU CG 3.705 H C 0038 PHE CE1
E A 0030 LEU CD1 3.574 H C 0038 PHE CE1
E A 0030 LEU CD1 3.083 H C 0041 ILE CG2
C A 0032 ILE CG1 3.612 C C 0028 PHE C
C A 0032 ILE CG1 3.753 C C 0028 PHE CB
C A 0033 ARG CA 3.634 C C 0027 TYR CB
C A 0033 ARG CG 3.480 C C 0027 TYR CD2
C A 0033 ARG CG 3.777 C C 0027 TYR CE2
C A 0034 GLY CA 3.729 C C 0028 PHE CE1
C A 0034 GLY C 3.651 C C 0028 PHE CD1
C A 0034 GLY C 3.119 C C 0028 PHE CE1
H A 0035 ARG CA 3.561 C C 0028 PHE CE1
H A 0035 ARG CA 3.410 C C 0028 PHE CZ
H A 0035 ARG CG 3.746 C C 0028 PHE CZ
H A 0038 PHE CB 3.551 C C 0028 PHE CB
H A 0038 PHE CB 3.530 C C 0028 PHE CG
H A 0038 PHE CB 3.755 C C 0028 PHE CD2
H A 0038 PHE CG 3.432 C C 0028 PHE CB
H A 0038 PHE CD2 3.696 C C 0028 PHE CB
H A 0038 PHE CD2 3.729 C C 0028 PHE CD2
H A 0038 PHE CE1 3.653 C C 0030 LEU CG
H A 0038 PHE CE1 3.564 C C 0030 LEU CD1
H A 0041 ILE CG2 3.080 C C 0030 LEU CD1
H A 0044 TYR CE1 3.626 H C 0044 TYR CE1
H A 0044 TYR CE1 3.656 H C 0044 TYR CZ
H A 0044 TYR CZ 3.673 H C 0044 TYR CE1
H A 0044 TYR CG 3.452 H C 0048 LEU CD1
H A 0044 TYR CD2 3.029 H C 0048 LEU CD1
H A 0044 TYR CE2 3.569 H C 0048 LEU CD1
H A 0047 ALA CB 3.390 H C 0048 LEU CD2
H A 0047 ALA CA 3.694 H C 0051 LYS CB
H A 0047 ALA CB 3.188 H C 0051 LYS CB
H A 0047 ALA CB 3.431 H C 0051 LYS CG
H A 0047 ALA CB 3.675 H C 0051 LYS CD
H A 0048 LEU CD1 3.719 H C 0044 TYR CB
H A 0048 LEU CD1 3.394 H C 0044 TYR CG
H A 0048 LEU CD1 3.018 H C 0044 TYR CD2
H A 0048 LEU CD1 3.604 H C 0044 TYR CE2
H A 0048 LEU CD2 3.325 H C 0047 ALA CB
H A 0050 LEU CD1 3.645 H C 0050 LEU CD2
H A 0050 LEU CD2 3.633 H C 0050 LEU CD1
H A 0050 LEU CD2 3.140 H C 0050 LEU CD2
H A 0050 LEU CD1 3.337 H C 0051 LYS CA
H A 0050 LEU CD1 3.624 H C 0051 LYS CB
H A 0051 LYS CB 3.655 H C 0047 ALA CA
H A 0051 LYS CB 3.182 H C 0047 ALA CB
H A 0051 LYS CG 3.443 H C 0047 ALA CB
H A 0051 LYS CD 3.670 H C 0047 ALA CB
H A 0051 LYS CA 3.252 H C 0050 LEU CD1
H A 0051 LYS CB 3.552 H C 0050 LEU CD1
CHARGE_ATTR 2.00 12.00 14
C A 0026 GLU OE2 11.01 C C 0033 ARG NH2
C A 0033 ARG NH2 10.86 C C 0026 GLU OE2
H A 0040 LYS NZ 9.107 H C 0052 ASP OD1
H A 0040 LYS NZ 7.133 H C 0052 ASP OD2
H A 0043 GLU OE1 6.463 H C 0051 LYS NZ
H A 0043 GLU OE2 8.277 H C 0051 LYS NZ
H A 0046 GLU OE1 7.422 H C 0051 LYS NZ
H A 0046 GLU OE2 9.054 H C 0051 LYS NZ
H A 0051 LYS NZ 6.241 H C 0043 GLU OE1
H A 0051 LYS NZ 7.993 H C 0043 GLU OE2
H A 0051 LYS NZ 6.969 H C 0046 GLU OE1
H A 0051 LYS NZ 8.619 H C 0046 GLU OE2
H A 0052 ASP OD1 8.770 H C 0040 LYS NZ
H A 0052 ASP OD2 6.828 H C 0040 LYS NZ
CHARGE_REPU 2.00 12.00 8
C A 0026 GLU OE1 7.220 C C 0026 GLU OE1
C A 0026 GLU OE1 5.936 C C 0026 GLU OE2
C A 0026 GLU OE2 5.931 C C 0026 GLU OE1
C A 0026 GLU OE2 4.417 C C 0026 GLU OE2
H A 0040 LYS NZ 5.930 H C 0051 LYS NZ
H A 0043 GLU OE1 10.65 H C 0052 ASP OD2
H A 0051 LYS NZ 6.093 H C 0040 LYS NZ
H A 0052 ASP OD2 10.34 H C 0043 GLU OE1
HB_MM 2.00 3.20 2
E A 0030 LEU N 2.973 C C 0030 LEU O
E A 0030 LEU O 2.954 C C 0030 LEU N
HB_MS 2.00 3.20 4
E A 0029 THR OG1 3.053 C C 0030 LEU O
E A 0029 THR OG1 2.997 C C 0031 GLN N
E A 0030 LEU O 3.106 C C 0029 THR OG1
E A 0031 GLN N 2.993 C C 0029 THR OG1
AROMATIC 0.00 8.00 1
H A 0044 TYR 5.690 H C 0044 TYR
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 127
C C 0026 GLU CA 3.706 C C 0027 TYR CA
C C 0026 GLU C 2.379 C C 0027 TYR CA
C C 0026 GLU C 3.027 C C 0027 TYR C
C C 0026 GLU C 3.628 C C 0027 TYR CB
C C 0027 TYR CA 3.628 C C 0028 PHE CD1
C C 0027 TYR CA 3.793 C C 0028 PHE CE1
C C 0027 TYR C 2.466 C C 0028 PHE CA
C C 0027 TYR C 3.668 C C 0028 PHE C
C C 0027 TYR C 3.264 C C 0028 PHE CB
C C 0027 TYR C 3.031 C C 0028 PHE CG
C C 0027 TYR C 3.003 C C 0028 PHE CD1
C C 0027 TYR C 3.650 C C 0028 PHE CD2
C C 0027 TYR C 3.508 C C 0028 PHE CE1
C C 0027 TYR CB 3.430 C C 0028 PHE CD1
C C 0027 TYR CB 3.644 C C 0028 PHE CE1
C C 0028 PHE CA 3.780 C C 0029 THR CA
C C 0028 PHE C 2.404 C C 0029 THR CA
C C 0028 PHE C 3.673 C C 0029 THR C
C C 0028 PHE C 3.022 C C 0029 THR CB
C C 0029 THR C 2.433 C C 0030 LEU CA
C C 0029 THR C 3.218 C C 0030 LEU C
C C 0029 THR C 3.695 C C 0030 LEU CB
C C 0030 LEU CA 3.747 C C 0031 GLN CA
C C 0030 LEU C 2.420 C C 0031 GLN CA
C C 0030 LEU C 3.061 C C 0031 GLN C
C C 0030 LEU C 3.684 C C 0031 GLN CB
C C 0031 GLN CA 3.759 C C 0032 ILE CA
C C 0031 GLN C 2.423 C C 0032 ILE CA
C C 0031 GLN C 3.550 C C 0032 ILE C
C C 0031 GLN C 3.367 C C 0032 ILE CB
C C 0031 GLN C 3.389 C C 0032 ILE CG1
C C 0031 GLN C 3.477 C C 0032 ILE CD1
C C 0032 ILE C 2.498 C C 0033 ARG CA
C C 0032 ILE C 3.334 C C 0033 ARG C
C C 0032 ILE C 2.886 C C 0033 ARG CB
C C 0032 ILE C 3.772 H C 0037 ARG CD
C C 0032 ILE CG2 3.392 H C 0037 ARG C
C C 0032 ILE CG2 3.761 H C 0037 ARG CB
C C 0032 ILE CG1 3.532 H C 0038 PHE CD1
C C 0032 ILE CD1 3.573 H C 0038 PHE CD1
C C 0032 ILE CG2 3.150 H C 0041 ILE CG1
C C 0032 ILE CG2 3.764 H C 0041 ILE CD1
C C 0033 ARG C 2.472 C C 0034 GLY CA
C C 0033 ARG C 3.470 C C 0034 GLY C
C C 0033 ARG C 3.693 H C 0037 ARG CB
C C 0034 GLY C 2.427 H C 0035 ARG CA
C C 0034 GLY C 3.004 H C 0035 ARG C
C C 0034 GLY C 3.695 H C 0035 ARG CB
C C 0034 GLY C 3.762 H C 0037 ARG CB
H C 0035 ARG CA 3.781 H C 0036 GLU CA
H C 0035 ARG C 2.459 H C 0036 GLU CA
H C 0035 ARG C 2.957 H C 0036 GLU C
H C 0035 ARG C 3.683 H C 0036 GLU CB
H C 0036 GLU CA 3.750 H C 0037 ARG CA
H C 0036 GLU C 2.381 H C 0037 ARG CA
H C 0036 GLU C 2.980 H C 0037 ARG C
H C 0036 GLU C 3.692 H C 0037 ARG CB
H C 0037 ARG C 2.413 H C 0038 PHE CA
H C 0037 ARG C 3.006 H C 0038 PHE C
H C 0037 ARG C 3.728 H C 0038 PHE CB
H C 0038 PHE CA 3.747 H C 0039 GLU CA
H C 0038 PHE C 2.438 H C 0039 GLU CA
H C 0038 PHE C 2.959 H C 0039 GLU C
H C 0038 PHE C 3.652 H C 0039 GLU CB
H C 0039 GLU C 2.473 H C 0040 LYS CA
H C 0039 GLU C 2.991 H C 0040 LYS C
H C 0039 GLU C 3.742 H C 0040 LYS CB
H C 0039 GLU CA 3.635 H C 0042 ARG CG
H C 0040 LYS CA 3.796 H C 0041 ILE CA
H C 0040 LYS C 2.420 H C 0041 ILE CA
H C 0040 LYS C 3.122 H C 0041 ILE C
H C 0040 LYS C 3.699 H C 0041 ILE CB
H C 0041 ILE C 2.414 H C 0042 ARG CA
H C 0041 ILE C 3.009 H C 0042 ARG C
H C 0041 ILE C 3.694 H C 0042 ARG CB
H C 0041 ILE CA 3.737 H C 0044 TYR CB
H C 0041 ILE CA 3.738 H C 0044 TYR CG
H C 0041 ILE C 3.745 H C 0044 TYR CD1
H C 0041 ILE CG2 3.761 H C 0044 TYR CG
H C 0041 ILE CG2 3.312 H C 0044 TYR CD1
H C 0041 ILE CG2 3.167 H C 0044 TYR CE1
H C 0041 ILE CG2 3.460 H C 0044 TYR CZ
H C 0041 ILE CD1 3.772 H C 0044 TYR CD2
H C 0042 ARG C 2.439 H C 0043 GLU CA
H C 0042 ARG C 3.066 H C 0043 GLU C
H C 0042 ARG C 3.696 H C 0043 GLU CB
H C 0043 GLU CA 3.764 H C 0044 TYR CA
H C 0043 GLU C 2.394 H C 0044 TYR CA
H C 0043 GLU C 2.921 H C 0044 TYR C
H C 0043 GLU C 3.726 H C 0044 TYR CB
H C 0044 TYR C 2.419 H C 0045 ASN CA
H C 0044 TYR C 3.083 H C 0045 ASN C
H C 0044 TYR C 3.738 H C 0045 ASN CB
H C 0045 ASN C 2.427 H C 0046 GLU CA
H C 0045 ASN C 2.987 H C 0046 GLU C
H C 0045 ASN C 3.692 H C 0046 GLU CB
H C 0046 GLU CA 3.780 H C 0047 ALA CA
H C 0046 GLU C 2.425 H C 0047 ALA CA
H C 0046 GLU C 2.995 H C 0047 ALA C
H C 0046 GLU C 3.677 H C 0047 ALA CB
H C 0047 ALA CA 3.778 H C 0048 LEU CA
H C 0047 ALA C 2.398 H C 0048 LEU CA
H C 0047 ALA C 2.913 H C 0048 LEU C
H C 0047 ALA C 3.678 H C 0048 LEU CB
H C 0048 LEU CA 3.793 H C 0049 GLU CA
H C 0048 LEU C 2.438 H C 0049 GLU CA
H C 0048 LEU C 2.953 H C 0049 GLU C
H C 0048 LEU C 3.705 H C 0049 GLU CB
H C 0049 GLU CA 3.781 H C 0050 LEU CA
H C 0049 GLU C 2.425 H C 0050 LEU CA
H C 0049 GLU C 2.891 H C 0050 LEU C
H C 0049 GLU C 3.689 H C 0050 LEU CB
H C 0050 LEU C 2.402 H C 0051 LYS CA
H C 0050 LEU C 3.022 H C 0051 LYS C
H C 0050 LEU C 3.619 H C 0051 LYS CB
H C 0050 LEU CD2 3.275 C C 0054 GLN CG
H C 0050 LEU CD2 3.033 C C 0054 GLN CD
H C 0051 LYS CA 3.782 H C 0052 ASP CA
H C 0051 LYS C 2.408 H C 0052 ASP CA
H C 0051 LYS C 3.027 H C 0052 ASP C
H C 0051 LYS C 3.687 H C 0052 ASP CB
H C 0052 ASP C 2.496 C C 0053 ALA CA
H C 0052 ASP C 3.308 C C 0053 ALA C
H C 0052 ASP C 3.706 C C 0053 ALA CB
C C 0053 ALA C 2.412 C C 0054 GLN CA
C C 0053 ALA C 3.197 C C 0054 GLN C
C C 0053 ALA C 3.645 C C 0054 GLN CB
CHARGE_ATTR 2.00 12.00 33
C C 0026 GLU OE2 11.81 C C 0033 ARG NH2
H C 0036 GLU OE1 8.512 H C 0035 ARG NH1
H C 0036 GLU OE1 10.37 H C 0035 ARG NH2
H C 0036 GLU OE2 6.502 H C 0035 ARG NH1
H C 0036 GLU OE2 8.416 H C 0035 ARG NH2
H C 0036 GLU OE1 11.17 H C 0037 ARG NH1
H C 0036 GLU OE1 10.72 H C 0037 ARG NH2
H C 0036 GLU OE1 10.08 H C 0040 LYS NZ
H C 0036 GLU OE2 10.94 H C 0040 LYS NZ
H C 0039 GLU OE1 4.177 H C 0035 ARG NH1
H C 0039 GLU OE1 6.433 H C 0035 ARG NH2
H C 0039 GLU OE2 6.140 H C 0035 ARG NH1
H C 0039 GLU OE2 8.449 H C 0035 ARG NH2
H C 0039 GLU OE1 11.08 H C 0040 LYS NZ
H C 0039 GLU OE2 9.283 H C 0040 LYS NZ
H C 0039 GLU OE1 7.640 H C 0042 ARG NH1
H C 0039 GLU OE1 9.594 H C 0042 ARG NH2
H C 0039 GLU OE2 8.677 H C 0042 ARG NH1
H C 0039 GLU OE2 10.42 H C 0042 ARG NH2
H C 0043 GLU OE2 11.17 H C 0035 ARG NH1
H C 0043 GLU OE1 5.634 H C 0040 LYS NZ
H C 0043 GLU OE2 7.677 H C 0040 LYS NZ
H C 0043 GLU OE1 10.80 H C 0042 ARG NH1
H C 0043 GLU OE1 11.58 H C 0042 ARG NH2
H C 0043 GLU OE2 9.689 H C 0042 ARG NH1
H C 0043 GLU OE2 10.41 H C 0042 ARG NH2
H C 0046 GLU OE1 11.22 H C 0040 LYS NZ
H C 0046 GLU OE1 11.77 H C 0042 ARG NH2
H C 0046 GLU OE2 10.88 H C 0042 ARG NH1
H C 0046 GLU OE2 10.14 H C 0042 ARG NH2
H C 0049 GLU OE2 10.59 H C 0051 LYS NZ
H C 0052 ASP OD1 7.066 H C 0051 LYS NZ
H C 0052 ASP OD2 5.143 H C 0051 LYS NZ
CHARGE_REPU 2.00 12.00 34
C C 0033 ARG NH1 6.301 H C 0037 ARG NH1
C C 0033 ARG NH1 8.381 H C 0037 ARG NH2
C C 0033 ARG NH2 6.338 H C 0037 ARG NH1
C C 0033 ARG NH2 8.477 H C 0037 ARG NH2
H C 0035 ARG NH1 9.285 H C 0042 ARG NH1
H C 0035 ARG NH1 11.32 H C 0042 ARG NH2
H C 0035 ARG NH2 10.25 H C 0042 ARG NH1
H C 0036 GLU OE1 7.135 H C 0039 GLU OE1
H C 0036 GLU OE1 6.555 H C 0039 GLU OE2
H C 0036 GLU OE2 5.451 H C 0039 GLU OE1
H C 0036 GLU OE2 5.218 H C 0039 GLU OE2
H C 0036 GLU OE1 10.59 H C 0043 GLU OE1
H C 0036 GLU OE1 10.82 H C 0043 GLU OE2
H C 0036 GLU OE2 10.31 H C 0043 GLU OE1
H C 0036 GLU OE2 10.10 H C 0043 GLU OE2
H C 0037 ARG NH1 10.67 H C 0040 LYS NZ
H C 0037 ARG NH2 8.825 H C 0040 LYS NZ
H C 0039 GLU OE1 8.241 H C 0043 GLU OE1
H C 0039 GLU OE1 7.171 H C 0043 GLU OE2
H C 0039 GLU OE2 6.355 H C 0043 GLU OE1
H C 0039 GLU OE2 5.483 H C 0043 GLU OE2
H C 0039 GLU OE2 11.37 H C 0046 GLU OE2
H C 0043 GLU OE1 7.185 H C 0046 GLU OE1
H C 0043 GLU OE1 7.295 H C 0046 GLU OE2
H C 0043 GLU OE2 7.017 H C 0046 GLU OE1
H C 0043 GLU OE2 6.516 H C 0046 GLU OE2
H C 0046 GLU OE1 7.150 H C 0049 GLU OE1
H C 0046 GLU OE1 8.919 H C 0049 GLU OE2
H C 0046 GLU OE2 7.579 H C 0049 GLU OE1
H C 0046 GLU OE2 9.544 H C 0049 GLU OE2
H C 0049 GLU OE1 7.665 H C 0052 ASP OD1
H C 0049 GLU OE1 8.907 H C 0052 ASP OD2
H C 0049 GLU OE2 5.771 H C 0052 ASP OD1
H C 0049 GLU OE2 7.095 H C 0052 ASP OD2
HB_MM 2.00 3.20 56
C C 0027 TYR N 2.257 C C 0026 GLU O
C C 0028 PHE N 2.268 C C 0027 TYR O
C C 0029 THR N 2.260 C C 0028 PHE O
C C 0030 LEU N 2.280 C C 0029 THR O
C C 0031 GLN N 2.287 C C 0030 LEU O
C C 0032 ILE N 2.278 C C 0031 GLN O
C C 0033 ARG N 2.306 C C 0032 ILE O
C C 0034 GLY N 2.263 C C 0033 ARG O
H C 0035 ARG N 2.264 C C 0034 GLY O
H C 0036 GLU N 2.287 H C 0035 ARG O
H C 0037 ARG N 3.073 C C 0034 GLY O
H C 0037 ARG N 2.873 H C 0035 ARG O
H C 0037 ARG N 2.245 H C 0036 GLU O
H C 0038 PHE N 3.165 C C 0034 GLY O
H C 0038 PHE N 2.712 H C 0035 ARG O
H C 0038 PHE N 2.265 H C 0037 ARG O
H C 0039 GLU N 3.142 H C 0035 ARG O
H C 0039 GLU N 2.284 H C 0038 PHE O
H C 0040 LYS N 2.874 H C 0036 GLU O
H C 0040 LYS N 2.272 H C 0039 GLU O
H C 0041 ILE N 2.772 H C 0038 PHE O
H C 0041 ILE N 3.008 H C 0039 GLU O
H C 0041 ILE N 2.261 H C 0040 LYS O
H C 0042 ARG N 3.100 H C 0038 PHE O
H C 0042 ARG N 2.671 H C 0039 GLU O
H C 0042 ARG N 2.222 H C 0041 ILE O
H C 0043 GLU N 2.265 H C 0042 ARG O
H C 0044 TYR N 2.897 H C 0040 LYS O
H C 0044 TYR N 3.186 H C 0041 ILE O
H C 0044 TYR N 2.285 H C 0043 GLU O
H C 0045 ASN N 2.891 H C 0041 ILE O
H C 0045 ASN N 2.933 H C 0042 ARG O
H C 0045 ASN N 3.043 H C 0043 GLU O
H C 0045 ASN N 2.256 H C 0044 TYR O
H C 0046 GLU N 2.866 H C 0043 GLU O
H C 0046 GLU N 2.257 H C 0045 ASN O
H C 0047 ALA N 2.269 H C 0046 GLU O
H C 0048 LEU N 2.953 H C 0045 ASN O
H C 0048 LEU N 3.166 H C 0046 GLU O
H C 0048 LEU N 2.257 H C 0047 ALA O
H C 0049 GLU N 2.772 H C 0046 GLU O
H C 0049 GLU N 2.261 H C 0048 LEU O
H C 0050 LEU N 3.082 H C 0047 ALA O
H C 0050 LEU N 3.159 H C 0048 LEU O
H C 0050 LEU N 2.262 H C 0049 GLU O
H C 0051 LYS N 2.937 H C 0048 LEU O
H C 0051 LYS N 3.096 H C 0049 GLU O
H C 0051 LYS N 2.222 H C 0050 LEU O
H C 0052 ASP N 2.816 H C 0049 GLU O
H C 0052 ASP N 2.269 H C 0051 LYS O
C C 0053 ALA N 2.736 H C 0049 GLU O
C C 0053 ALA N 3.031 H C 0050 LEU O
C C 0053 ALA N 3.095 H C 0051 LYS O
C C 0053 ALA N 2.287 H C 0052 ASP O
C C 0054 GLN N 2.865 H C 0050 LEU O
C C 0054 GLN N 2.256 C C 0053 ALA O
HB_MS 2.00 3.20 1
H C 0041 ILE O 2.939 H C 0045 ASN ND2
AROMATIC 0.00 8.00 1
H C 0042 ARG 5.223 H C 0038 PHE