Complet list of 1ka6 con file
Complete list of 1ka6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 481
C A 0001 MET C 2.433 C A 0002 ASP CA
C A 0001 MET C 3.256 C A 0002 ASP C
C A 0001 MET C 3.645 C A 0002 ASP CB
C A 0002 ASP C 2.435 C A 0003 ALA CA
C A 0002 ASP C 3.303 C A 0003 ALA C
C A 0002 ASP C 3.616 C A 0003 ALA CB
C A 0003 ALA C 2.434 C A 0004 VAL CA
C A 0003 ALA C 3.521 C A 0004 VAL C
C A 0003 ALA C 3.474 C A 0004 VAL CB
C A 0003 ALA C 3.442 C A 0004 VAL CG2
C A 0004 VAL C 2.435 C A 0005 ALA CA
C A 0004 VAL C 3.149 C A 0005 ALA C
C A 0004 VAL C 3.681 C A 0005 ALA CB
C A 0004 VAL CG1 3.507 C A 0006 VAL CG2
C A 0004 VAL CG1 3.515 E A 0031 LEU CD2
C A 0004 VAL CG2 3.751 E A 0031 LEU CD2
C A 0004 VAL CG2 3.672 H A 0080 ILE CG1
C A 0005 ALA C 2.435 C A 0006 VAL CA
C A 0005 ALA C 3.211 C A 0006 VAL C
C A 0005 ALA C 3.696 C A 0006 VAL CB
C A 0006 VAL C 2.433 C A 0007 TYR CA
C A 0006 VAL C 3.404 C A 0007 TYR C
C A 0006 VAL C 3.555 C A 0007 TYR CB
C A 0006 VAL CG2 3.636 E A 0029 TYR CE1
C A 0006 VAL CG1 3.288 C A 0102 VAL C
C A 0007 TYR C 2.436 C A 0008 HIS CA
C A 0007 TYR C 3.051 C A 0008 HIS C
C A 0007 TYR C 3.711 C A 0008 HIS CB
C A 0007 TYR CZ 3.650 C A 0009 GLY CA
C A 0007 TYR CE1 3.778 E A 0041 TYR CE1
C A 0008 HIS CA 3.794 C A 0009 GLY CA
C A 0008 HIS C 2.419 C A 0009 GLY CA
C A 0008 HIS C 3.300 C A 0009 GLY C
C A 0008 HIS CB 3.571 C A 0011 ILE CD1
C A 0008 HIS CD2 3.531 H A 0019 LEU CD1
C A 0008 HIS CE1 3.549 H A 0019 LEU CD1
C A 0008 HIS CD2 3.581 E A 0030 LEU CB
C A 0008 HIS CD2 3.600 E A 0030 LEU CD1
C A 0008 HIS CA 3.678 C A 0104 LYS CG
C A 0008 HIS CE1 3.788 C A 0104 LYS CG
C A 0009 GLY C 2.438 C A 0010 LYS CA
C A 0009 GLY C 3.211 C A 0010 LYS C
C A 0009 GLY C 3.673 C A 0010 LYS CB
C A 0009 GLY C 3.740 E A 0033 ASP CG
C A 0010 LYS C 2.432 C A 0011 ILE CA
C A 0010 LYS C 3.594 C A 0011 ILE C
C A 0010 LYS C 3.380 C A 0011 ILE CB
C A 0010 LYS C 3.392 C A 0011 ILE CG2
C A 0011 ILE C 2.436 H A 0012 SER CA
C A 0011 ILE C 3.017 H A 0012 SER C
C A 0011 ILE C 3.715 H A 0012 SER CB
C A 0011 ILE CG1 3.619 E A 0032 ARG CB
H A 0012 SER CA 3.787 H A 0013 ARG CA
H A 0012 SER C 2.431 H A 0013 ARG CA
H A 0012 SER C 2.941 H A 0013 ARG C
H A 0012 SER C 3.695 H A 0013 ARG CB
H A 0013 ARG CA 3.796 H A 0014 GLU CA
H A 0013 ARG C 2.432 H A 0014 GLU CA
H A 0013 ARG C 3.085 H A 0014 GLU C
H A 0013 ARG C 3.700 H A 0014 GLU CB
H A 0013 ARG CA 3.677 E A 0032 ARG CZ
H A 0013 ARG CB 3.656 E A 0032 ARG CZ
H A 0014 GLU C 2.436 H A 0015 THR CA
H A 0014 GLU C 2.996 H A 0015 THR C
H A 0014 GLU C 3.738 H A 0015 THR CB
H A 0015 THR CA 3.791 H A 0016 GLY CA
H A 0015 THR C 2.418 H A 0016 GLY CA
H A 0015 THR C 3.025 H A 0016 GLY C
H A 0016 GLY CA 3.793 H A 0017 GLU CA
H A 0016 GLY C 2.434 H A 0017 GLU CA
H A 0016 GLY C 3.093 H A 0017 GLU C
H A 0016 GLY C 3.701 H A 0017 GLU CB
H A 0017 GLU C 2.435 H A 0018 LYS CA
H A 0017 GLU C 3.097 H A 0018 LYS C
H A 0017 GLU C 3.702 H A 0018 LYS CB
H A 0017 GLU CA 3.482 E A 0051 ILE CG1
H A 0017 GLU CA 3.531 E A 0051 ILE CD1
H A 0017 GLU C 3.765 E A 0051 ILE CD1
H A 0017 GLU CB 3.637 E A 0051 ILE CD1
H A 0017 GLU CG 3.716 E A 0051 ILE CB
H A 0018 LYS C 2.434 H A 0019 LEU CA
H A 0018 LYS C 3.011 H A 0019 LEU C
H A 0018 LYS C 3.717 H A 0019 LEU CB
H A 0019 LEU CA 3.796 H A 0020 LEU CA
H A 0019 LEU C 2.429 H A 0020 LEU CA
H A 0019 LEU C 2.986 H A 0020 LEU C
H A 0019 LEU C 3.713 H A 0020 LEU CB
H A 0020 LEU C 2.437 H A 0021 LEU CA
H A 0020 LEU C 2.967 H A 0021 LEU C
H A 0020 LEU C 3.718 H A 0021 LEU CB
H A 0020 LEU CD2 3.635 C A 0028 SER C
H A 0020 LEU CD2 3.503 C A 0028 SER CB
H A 0020 LEU CG 3.447 E A 0030 LEU CD2
H A 0020 LEU CD1 3.736 E A 0044 CYS C
H A 0020 LEU CD1 3.390 E A 0044 CYS CB
H A 0020 LEU CD1 3.624 E A 0045 VAL C
H A 0020 LEU C 3.578 E A 0046 LEU CD1
H A 0020 LEU CB 3.478 E A 0046 LEU CD1
H A 0020 LEU CD1 3.617 E A 0051 ILE CG1
H A 0020 LEU CD1 3.610 E A 0051 ILE CG2
H A 0020 LEU CD2 3.556 C A 0102 VAL CG2
H A 0021 LEU CA 3.794 H A 0022 ALA CA
H A 0021 LEU C 2.427 H A 0022 ALA CA
H A 0021 LEU C 3.030 H A 0022 ALA C
H A 0021 LEU C 3.698 H A 0022 ALA CB
H A 0022 ALA C 2.436 H A 0023 THR CA
H A 0022 ALA C 2.979 H A 0023 THR C
H A 0022 ALA C 3.739 H A 0023 THR CB
H A 0023 THR CA 3.793 H A 0024 GLY CA
H A 0023 THR C 2.418 H A 0024 GLY CA
H A 0023 THR C 3.101 H A 0024 GLY C
H A 0024 GLY CA 3.799 C A 0025 LEU CA
H A 0024 GLY C 2.436 C A 0025 LEU CA
H A 0024 GLY C 3.577 C A 0025 LEU C
H A 0024 GLY C 3.378 C A 0025 LEU CB
H A 0024 GLY C 3.417 C A 0025 LEU CG
C A 0025 LEU C 2.436 C A 0026 ASP CA
C A 0025 LEU C 3.003 C A 0026 ASP C
C A 0025 LEU C 3.715 C A 0026 ASP CB
C A 0025 LEU C 3.525 E A 0046 LEU CD2
C A 0025 LEU CB 3.739 C A 0100 TYR CG
C A 0025 LEU CD1 3.481 C A 0100 TYR CD2
C A 0025 LEU CD1 3.642 C A 0100 TYR CE2
C A 0026 ASP CA 3.791 C A 0027 GLY CA
C A 0026 ASP C 2.421 C A 0027 GLY CA
C A 0026 ASP C 3.195 C A 0027 GLY C
C A 0027 GLY C 2.436 C A 0028 SER CA
C A 0027 GLY C 2.943 C A 0028 SER C
C A 0027 GLY C 3.720 C A 0028 SER CB
C A 0028 SER C 2.425 E A 0029 TYR CA
C A 0028 SER C 3.685 E A 0029 TYR C
C A 0028 SER C 3.180 E A 0029 TYR CB
C A 0028 SER CA 3.559 C A 0100 TYR C
C A 0028 SER CA 3.681 C A 0100 TYR CB
C A 0028 SER CB 3.561 C A 0102 VAL CG2
E A 0029 TYR C 2.443 E A 0030 LEU CA
E A 0029 TYR C 3.685 E A 0030 LEU C
E A 0029 TYR C 3.183 E A 0030 LEU CB
E A 0029 TYR CE1 3.485 H A 0084 ILE CG2
E A 0029 TYR CZ 3.467 H A 0084 ILE CG2
E A 0029 TYR CB 3.702 C A 0098 LEU CD2
E A 0029 TYR CG 3.702 C A 0098 LEU CD2
E A 0029 TYR CD2 3.340 C A 0098 LEU CB
E A 0029 TYR CD2 3.684 C A 0098 LEU CG
E A 0029 TYR CD2 3.698 C A 0098 LEU CD1
E A 0029 TYR CD2 3.514 C A 0098 LEU CD2
E A 0029 TYR CE2 3.378 C A 0098 LEU CB
E A 0029 TYR CE2 3.649 C A 0098 LEU CD1
E A 0029 TYR CE2 3.601 C A 0101 PRO CA
E A 0029 TYR CZ 3.696 C A 0101 PRO CA
E A 0029 TYR CZ 3.651 C A 0101 PRO CB
E A 0029 TYR C 3.775 C A 0102 VAL CG2
E A 0030 LEU CA 3.797 E A 0031 LEU CA
E A 0030 LEU C 2.429 E A 0031 LEU CA
E A 0030 LEU C 3.514 E A 0031 LEU C
E A 0030 LEU C 3.443 E A 0031 LEU CB
E A 0030 LEU C 3.314 E A 0031 LEU CD1
E A 0030 LEU CG 3.792 E A 0044 CYS CB
E A 0031 LEU C 2.436 E A 0032 ARG CA
E A 0031 LEU C 3.633 E A 0032 ARG C
E A 0031 LEU C 3.285 E A 0032 ARG CB
E A 0031 LEU CD1 3.672 E A 0043 LEU CD1
E A 0032 ARG C 2.432 E A 0033 ASP CA
E A 0032 ARG C 3.233 E A 0033 ASP C
E A 0032 ARG C 3.654 E A 0033 ASP CB
E A 0033 ASP C 2.440 C A 0034 SER CA
E A 0033 ASP C 2.926 C A 0034 SER C
E A 0033 ASP C 3.713 C A 0034 SER CB
C A 0034 SER C 2.437 C A 0035 GLU CA
C A 0034 SER C 3.051 C A 0035 GLU C
C A 0034 SER C 3.713 C A 0035 GLU CB
C A 0035 GLU C 2.437 C A 0036 SER CA
C A 0035 GLU C 2.997 C A 0036 SER C
C A 0035 GLU C 3.717 C A 0036 SER CB
C A 0036 SER C 2.433 C A 0037 VAL CA
C A 0036 SER C 3.505 C A 0037 VAL C
C A 0036 SER C 3.491 C A 0037 VAL CB
C A 0036 SER C 3.412 C A 0037 VAL CG2
C A 0036 SER C 3.520 C A 0038 PRO CD
C A 0037 VAL CA 2.906 C A 0038 PRO CD
C A 0037 VAL C 2.471 C A 0038 PRO CA
C A 0037 VAL C 3.081 C A 0038 PRO C
C A 0037 VAL C 3.668 C A 0038 PRO CB
C A 0037 VAL C 3.615 C A 0038 PRO CG
C A 0037 VAL C 2.505 C A 0038 PRO CD
C A 0037 VAL CG1 3.489 C A 0040 VAL CG2
C A 0038 PRO CA 3.790 C A 0039 GLY CA
C A 0038 PRO C 2.419 C A 0039 GLY CA
C A 0038 PRO C 3.391 C A 0039 GLY C
C A 0039 GLY CA 3.796 C A 0040 VAL CA
C A 0039 GLY C 2.434 C A 0040 VAL CA
C A 0039 GLY C 3.401 C A 0040 VAL C
C A 0039 GLY C 3.583 C A 0040 VAL CB
C A 0039 GLY C 3.671 C A 0040 VAL CG2
C A 0040 VAL C 2.435 E A 0041 TYR CA
C A 0040 VAL C 3.372 E A 0041 TYR C
C A 0040 VAL C 3.577 E A 0041 TYR CB
C A 0040 VAL C 3.741 E A 0041 TYR CG
E A 0041 TYR C 2.433 E A 0042 CYS CA
E A 0041 TYR C 3.532 E A 0042 CYS C
E A 0041 TYR C 3.432 E A 0042 CYS CB
E A 0041 TYR CD2 3.797 E A 0064 TRP CZ3
E A 0041 TYR CE2 3.699 E A 0064 TRP CZ3
E A 0042 CYS C 2.438 E A 0043 LEU CA
E A 0042 CYS C 3.292 E A 0043 LEU C
E A 0042 CYS C 3.630 E A 0043 LEU CB
E A 0042 CYS CB 3.396 E A 0053 THR CG2
E A 0043 LEU C 2.440 E A 0044 CYS CA
E A 0043 LEU C 3.233 E A 0044 CYS C
E A 0043 LEU C 3.662 E A 0044 CYS CB
E A 0043 LEU CD2 3.529 E A 0054 TYR CD2
E A 0044 CYS C 2.437 E A 0045 VAL CA
E A 0044 CYS C 3.590 E A 0045 VAL C
E A 0044 CYS C 3.389 E A 0045 VAL CB
E A 0044 CYS C 3.592 E A 0045 VAL CG2
E A 0044 CYS CB 3.544 E A 0051 ILE CG2
E A 0045 VAL C 2.435 E A 0046 LEU CA
E A 0045 VAL C 3.320 E A 0046 LEU C
E A 0045 VAL C 3.616 E A 0046 LEU CB
E A 0045 VAL CG2 3.727 E A 0054 TYR CE2
E A 0045 VAL CG1 3.554 C A 0096 ILE CG2
E A 0045 VAL CG2 3.689 C A 0098 LEU CD2
E A 0046 LEU C 2.434 C A 0047 TYR CA
E A 0046 LEU C 3.701 C A 0047 TYR C
E A 0046 LEU C 3.103 C A 0047 TYR CB
C A 0047 TYR C 2.439 C A 0048 HIS CA
C A 0047 TYR C 2.990 C A 0048 HIS C
C A 0047 TYR C 3.029 C A 0048 HIS CB
C A 0047 TYR C 3.783 C A 0048 HIS CG
C A 0047 TYR CE1 3.720 C A 0048 HIS CD2
C A 0047 TYR CE2 3.799 C A 0048 HIS CE1
C A 0047 TYR CZ 3.732 C A 0048 HIS CD2
C A 0047 TYR CZ 3.548 C A 0048 HIS CE1
C A 0047 TYR CD2 3.541 C A 0095 VAL CG2
C A 0047 TYR CD1 3.504 C A 0096 ILE CD1
C A 0047 TYR CE1 3.595 C A 0096 ILE CD1
C A 0048 HIS CA 3.792 C A 0049 GLY CA
C A 0048 HIS C 2.420 C A 0049 GLY CA
C A 0048 HIS C 3.094 C A 0049 GLY C
C A 0049 GLY CA 3.800 C A 0050 TYR CA
C A 0049 GLY C 2.435 C A 0050 TYR CA
C A 0049 GLY C 3.514 C A 0050 TYR C
C A 0049 GLY C 3.460 C A 0050 TYR CB
C A 0049 GLY C 3.705 C A 0050 TYR CG
C A 0050 TYR C 2.437 E A 0051 ILE CA
C A 0050 TYR C 3.567 E A 0051 ILE C
C A 0050 TYR C 3.422 E A 0051 ILE CB
C A 0050 TYR C 3.421 E A 0051 ILE CG1
C A 0050 TYR C 3.445 E A 0051 ILE CD1
C A 0050 TYR CB 3.735 E A 0052 TYR CE1
E A 0051 ILE C 2.433 E A 0052 TYR CA
E A 0051 ILE C 3.188 E A 0052 TYR C
E A 0051 ILE C 3.672 E A 0052 TYR CB
E A 0052 TYR CA 3.797 E A 0053 THR CA
E A 0052 TYR C 2.430 E A 0053 THR CA
E A 0052 TYR C 3.438 E A 0053 THR C
E A 0052 TYR C 3.548 E A 0053 THR CB
E A 0052 TYR CG 3.603 C A 0095 VAL CG1
E A 0052 TYR CD1 3.511 C A 0095 VAL CG1
E A 0052 TYR CE1 3.768 C A 0095 VAL CG1
E A 0052 TYR CZ 3.474 C A 0095 VAL CG2
E A 0053 THR C 2.438 E A 0054 TYR CA
E A 0053 THR C 3.490 E A 0054 TYR C
E A 0053 THR C 3.484 E A 0054 TYR CB
E A 0053 THR C 3.481 E A 0054 TYR CG
E A 0053 THR C 3.572 E A 0054 TYR CD1
E A 0054 TYR C 2.433 E A 0055 ARG CA
E A 0054 TYR C 3.209 E A 0055 ARG C
E A 0054 TYR C 3.667 E A 0055 ARG CB
E A 0054 TYR CZ 3.739 C A 0094 ILE CG2
E A 0055 ARG C 2.437 E A 0056 VAL CA
E A 0055 ARG C 3.481 E A 0056 VAL C
E A 0055 ARG C 3.518 E A 0056 VAL CB
E A 0055 ARG C 3.488 E A 0056 VAL CG2
E A 0056 VAL C 2.434 E A 0057 SER CA
E A 0056 VAL C 3.614 E A 0057 SER C
E A 0056 VAL C 3.320 E A 0057 SER CB
E A 0057 SER C 2.435 E A 0058 GLN CA
E A 0057 SER C 3.316 E A 0058 GLN C
E A 0057 SER C 3.616 E A 0058 GLN CB
E A 0058 GLN C 2.435 C A 0059 THR CA
E A 0058 GLN C 3.095 C A 0059 THR C
E A 0058 GLN C 3.725 C A 0059 THR CB
C A 0059 THR C 2.436 C A 0060 GLU CA
C A 0059 THR C 3.122 C A 0060 GLU C
C A 0059 THR C 3.700 C A 0060 GLU CB
C A 0060 GLU C 2.434 C A 0061 THR CA
C A 0060 GLU C 3.293 C A 0061 THR C
C A 0060 GLU C 3.655 C A 0061 THR CB
C A 0061 THR CA 3.791 C A 0062 GLY CA
C A 0061 THR C 2.417 C A 0062 GLY CA
C A 0061 THR C 3.087 C A 0062 GLY C
C A 0062 GLY CA 3.797 C A 0063 SER CA
C A 0062 GLY C 2.435 C A 0063 SER CA
C A 0062 GLY C 3.509 C A 0063 SER C
C A 0062 GLY C 3.460 C A 0063 SER CB
C A 0063 SER C 2.437 E A 0064 TRP CA
C A 0063 SER C 3.374 E A 0064 TRP C
C A 0063 SER C 3.580 E A 0064 TRP CB
C A 0063 SER C 3.774 E A 0064 TRP CG
E A 0064 TRP C 2.436 E A 0065 SER CA
E A 0064 TRP C 3.529 E A 0065 SER C
E A 0064 TRP C 3.441 E A 0065 SER CB
E A 0064 TRP CD1 3.757 H A 0079 LYS C
E A 0064 TRP CE3 3.664 H A 0080 ILE CD1
E A 0065 SER C 2.435 E A 0066 ALA CA
E A 0065 SER C 3.414 E A 0066 ALA C
E A 0065 SER C 3.541 E A 0066 ALA CB
E A 0066 ALA C 2.436 E A 0067 GLU CA
E A 0066 ALA C 3.397 E A 0067 GLU C
E A 0066 ALA C 3.564 E A 0067 GLU CB
E A 0066 ALA CB 3.799 H A 0087 PHE CZ
E A 0067 GLU C 2.434 C A 0068 THR CA
E A 0067 GLU C 3.419 C A 0068 THR C
E A 0067 GLU C 3.568 C A 0068 THR CB
E A 0067 GLU C 3.689 C A 0068 THR CG2
C A 0068 THR C 2.437 C A 0069 ALA CA
C A 0068 THR C 3.074 C A 0069 ALA C
C A 0068 THR C 3.701 C A 0069 ALA CB
C A 0069 ALA CA 2.919 C A 0070 PRO CD
C A 0069 ALA C 2.470 C A 0070 PRO CA
C A 0069 ALA C 3.014 C A 0070 PRO C
C A 0069 ALA C 3.659 C A 0070 PRO CB
C A 0069 ALA C 3.642 C A 0070 PRO CG
C A 0069 ALA C 2.512 C A 0070 PRO CD
C A 0069 ALA CB 3.394 C A 0070 PRO CD
C A 0070 PRO CA 3.791 C A 0071 GLY CA
C A 0070 PRO C 2.418 C A 0071 GLY CA
C A 0070 PRO C 3.170 C A 0071 GLY C
C A 0071 GLY CA 3.797 C A 0072 VAL CA
C A 0071 GLY C 2.435 C A 0072 VAL CA
C A 0071 GLY C 3.556 C A 0072 VAL C
C A 0071 GLY C 3.435 C A 0072 VAL CB
C A 0071 GLY C 3.403 C A 0072 VAL CG2
C A 0072 VAL C 2.433 C A 0073 HIS CA
C A 0072 VAL C 3.068 C A 0073 HIS C
C A 0072 VAL C 3.708 C A 0073 HIS CB
C A 0072 VAL CG1 3.623 C A 0093 GLY CA
C A 0073 HIS C 2.437 C A 0074 LYS CA
C A 0073 HIS C 3.248 C A 0074 LYS C
C A 0073 HIS C 3.663 C A 0074 LYS CB
C A 0074 LYS C 2.434 C A 0075 ARG CA
C A 0074 LYS C 3.119 C A 0075 ARG C
C A 0074 LYS C 3.696 C A 0075 ARG CB
C A 0075 ARG C 2.434 E A 0076 TYR CA
C A 0075 ARG C 3.383 E A 0076 TYR C
C A 0075 ARG C 3.573 E A 0076 TYR CB
C A 0075 ARG C 3.743 E A 0076 TYR CG
C A 0075 ARG CB 3.767 E A 0077 PHE CE1
E A 0076 TYR C 2.435 E A 0077 PHE CA
E A 0076 TYR C 3.395 E A 0077 PHE C
E A 0076 TYR C 3.563 E A 0077 PHE CB
E A 0076 TYR C 3.753 E A 0077 PHE CG
E A 0077 PHE C 2.436 C A 0078 ARG CA
E A 0077 PHE C 3.193 C A 0078 ARG C
E A 0077 PHE C 3.676 C A 0078 ARG CB
E A 0077 PHE CE2 3.478 H A 0086 ALA CB
E A 0077 PHE CZ 3.575 H A 0086 ALA CB
C A 0078 ARG C 2.436 H A 0079 LYS CA
C A 0078 ARG C 3.536 H A 0079 LYS C
C A 0078 ARG C 3.430 H A 0079 LYS CB
C A 0078 ARG C 3.399 H A 0079 LYS CG
H A 0079 LYS C 2.433 H A 0080 ILE CA
H A 0079 LYS C 3.037 H A 0080 ILE C
H A 0079 LYS C 3.738 H A 0080 ILE CB
H A 0080 ILE C 2.433 H A 0081 LYS CA
H A 0080 ILE C 3.025 H A 0081 LYS C
H A 0080 ILE C 3.713 H A 0081 LYS CB
H A 0081 LYS C 2.436 H A 0082 ASN CA
H A 0081 LYS C 3.074 H A 0082 ASN C
H A 0081 LYS C 3.706 H A 0082 ASN CB
H A 0082 ASN C 2.435 H A 0083 LEU CA
H A 0082 ASN C 3.039 H A 0083 LEU C
H A 0082 ASN C 3.712 H A 0083 LEU CB
H A 0083 LEU C 2.438 H A 0084 ILE CA
H A 0083 LEU C 3.009 H A 0084 ILE C
H A 0083 LEU C 3.736 H A 0084 ILE CB
H A 0084 ILE C 2.437 H A 0085 SER CA
H A 0084 ILE C 3.066 H A 0085 SER C
H A 0084 ILE C 3.710 H A 0085 SER CB
H A 0084 ILE CG2 3.446 C A 0098 LEU CD1
H A 0085 SER C 2.435 H A 0086 ALA CA
H A 0085 SER C 3.130 H A 0086 ALA C
H A 0085 SER C 3.688 H A 0086 ALA CB
H A 0086 ALA C 2.434 H A 0087 PHE CA
H A 0086 ALA C 3.213 H A 0087 PHE C
H A 0086 ALA C 3.670 H A 0087 PHE CB
H A 0086 ALA C 3.750 H A 0087 PHE CD1
H A 0087 PHE C 2.436 C A 0088 GLN CA
H A 0087 PHE C 3.278 C A 0088 GLN C
H A 0087 PHE C 3.641 C A 0088 GLN CB
H A 0087 PHE CE2 3.758 C A 0094 ILE CG2
H A 0087 PHE CB 3.592 C A 0098 LEU CG
H A 0087 PHE CB 3.499 C A 0098 LEU CD1
C A 0088 GLN CA 3.799 C A 0089 LYS CA
C A 0088 GLN C 2.433 C A 0089 LYS CA
C A 0088 GLN C 3.645 C A 0089 LYS C
C A 0088 GLN C 3.251 C A 0089 LYS CB
C A 0089 LYS CA 2.916 C A 0090 PRO CD
C A 0089 LYS C 2.469 C A 0090 PRO CA
C A 0089 LYS C 3.081 C A 0090 PRO C
C A 0089 LYS C 3.665 C A 0090 PRO CB
C A 0089 LYS C 3.626 C A 0090 PRO CG
C A 0089 LYS C 2.509 C A 0090 PRO CD
C A 0089 LYS CB 3.405 C A 0090 PRO CD
C A 0089 LYS C 3.612 C A 0097 PRO CB
C A 0089 LYS C 3.712 C A 0097 PRO CG
C A 0090 PRO C 2.438 C A 0091 ASP CA
C A 0090 PRO C 2.983 C A 0091 ASP C
C A 0090 PRO C 3.032 C A 0091 ASP CB
C A 0090 PRO CA 3.566 C A 0097 PRO CG
C A 0091 ASP C 2.435 C A 0092 GLN CA
C A 0091 ASP C 3.637 C A 0092 GLN C
C A 0091 ASP C 3.281 C A 0092 GLN CB
C A 0091 ASP C 3.400 C A 0092 GLN CG
C A 0092 GLN CA 3.791 C A 0093 GLY CA
C A 0092 GLN C 2.418 C A 0093 GLY CA
C A 0092 GLN C 3.084 C A 0093 GLY C
C A 0093 GLY CA 3.796 C A 0094 ILE CA
C A 0093 GLY C 2.435 C A 0094 ILE CA
C A 0093 GLY C 3.642 C A 0094 ILE C
C A 0093 GLY C 3.296 C A 0094 ILE CB
C A 0093 GLY C 3.623 C A 0094 ILE CG1
C A 0093 GLY C 3.470 C A 0094 ILE CG2
C A 0094 ILE C 2.433 C A 0095 VAL CA
C A 0094 ILE C 3.069 C A 0095 VAL C
C A 0094 ILE C 3.733 C A 0095 VAL CB
C A 0094 ILE CD1 3.762 C A 0096 ILE C
C A 0094 ILE CD1 3.689 C A 0097 PRO CA
C A 0095 VAL C 2.436 C A 0096 ILE CA
C A 0095 VAL C 3.710 C A 0096 ILE C
C A 0095 VAL C 3.124 C A 0096 ILE CB
C A 0096 ILE CA 2.917 C A 0097 PRO CD
C A 0096 ILE C 2.466 C A 0097 PRO CA
C A 0096 ILE C 3.097 C A 0097 PRO C
C A 0096 ILE C 3.665 C A 0097 PRO CB
C A 0096 ILE C 3.598 C A 0097 PRO CG
C A 0096 ILE C 2.508 C A 0097 PRO CD
C A 0096 ILE CB 3.721 C A 0097 PRO CD
C A 0096 ILE CG1 3.314 C A 0097 PRO CD
C A 0097 PRO C 2.442 C A 0098 LEU CA
C A 0097 PRO C 2.929 C A 0098 LEU C
C A 0097 PRO C 3.706 C A 0098 LEU CB
C A 0098 LEU C 2.434 C A 0099 GLN CA
C A 0098 LEU C 3.690 C A 0099 GLN C
C A 0098 LEU C 3.204 C A 0099 GLN CB
C A 0098 LEU C 3.333 C A 0099 GLN CG
C A 0099 GLN C 2.431 C A 0100 TYR CA
C A 0099 GLN C 3.615 C A 0100 TYR C
C A 0099 GLN C 3.342 C A 0100 TYR CB
C A 0099 GLN C 3.654 C A 0100 TYR CG
C A 0099 GLN C 3.530 C A 0100 TYR CD1
C A 0099 GLN C 3.771 C A 0101 PRO CD
C A 0100 TYR CA 2.909 C A 0101 PRO CD
C A 0100 TYR C 2.468 C A 0101 PRO CA
C A 0100 TYR C 3.016 C A 0101 PRO C
C A 0100 TYR C 3.651 C A 0101 PRO CB
C A 0100 TYR C 3.546 C A 0101 PRO CG
C A 0100 TYR C 2.499 C A 0101 PRO CD
C A 0101 PRO CA 3.795 C A 0102 VAL CA
C A 0101 PRO C 2.433 C A 0102 VAL CA
C A 0101 PRO C 3.213 C A 0102 VAL C
C A 0101 PRO C 3.689 C A 0102 VAL CB
C A 0102 VAL C 2.438 C A 0103 GLU CA
C A 0102 VAL C 2.967 C A 0103 GLU C
C A 0102 VAL C 3.715 C A 0103 GLU CB
C A 0103 GLU CA 3.799 C A 0104 LYS CA
C A 0103 GLU C 2.433 C A 0104 LYS CA
C A 0103 GLU C 3.287 C A 0104 LYS C
C A 0103 GLU C 3.629 C A 0104 LYS CB
C A 0104 LYS C 2.441 C A 0105 LYS CA
C A 0104 LYS C 2.981 C A 0105 LYS C
C A 0104 LYS C 3.040 C A 0105 LYS CB
C A 0104 LYS C 3.634 C A 0105 LYS CG
C A 0104 LYS CE 3.632 C A 0105 LYS CD
C A 0105 LYS C 2.435 C A 0106 SER CA
C A 0105 LYS C 3.667 C A 0106 SER C
C A 0105 LYS C 3.218 C A 0106 SER CB
C A 0106 SER C 2.434 C A 0107 SER CA
C A 0106 SER C 3.081 C A 0107 SER C
C A 0106 SER C 3.705 C A 0107 SER CB
CHARGE_ATTR 2.00 12.00 70
C A 0002 ASP OD1 11.58 C A 0008 HIS ND1
C A 0002 ASP OD1 11.99 C A 0008 HIS NE2
C A 0002 ASP OD1 10.76 H A 0081 LYS NZ
C A 0002 ASP OD1 10.48 C A 0104 LYS NZ
C A 0002 ASP OD2 11.51 C A 0104 LYS NZ
H A 0014 GLU OE1 10.41 H A 0013 ARG NH1
H A 0014 GLU OE1 10.51 H A 0013 ARG NH2
H A 0014 GLU OE2 9.429 H A 0013 ARG NH1
H A 0014 GLU OE2 9.997 H A 0013 ARG NH2
H A 0014 GLU OE1 7.019 H A 0018 LYS NZ
H A 0014 GLU OE2 7.551 H A 0018 LYS NZ
H A 0014 GLU OE1 10.04 E A 0032 ARG NH1
H A 0014 GLU OE1 10.96 E A 0032 ARG NH2
H A 0014 GLU OE2 10.28 E A 0032 ARG NH1
H A 0014 GLU OE2 10.95 E A 0032 ARG NH2
H A 0017 GLU OE1 7.030 H A 0013 ARG NH1
H A 0017 GLU OE1 8.564 H A 0013 ARG NH2
H A 0017 GLU OE2 5.595 H A 0013 ARG NH1
H A 0017 GLU OE2 6.825 H A 0013 ARG NH2
H A 0017 GLU OE1 9.871 H A 0018 LYS NZ
H A 0017 GLU OE2 10.24 H A 0018 LYS NZ
H A 0017 GLU OE1 9.211 E A 0032 ARG NH1
H A 0017 GLU OE1 9.385 E A 0032 ARG NH2
H A 0017 GLU OE2 7.075 E A 0032 ARG NH1
H A 0017 GLU OE2 7.190 E A 0032 ARG NH2
C A 0026 ASP OD1 6.428 C A 0048 HIS ND1
C A 0026 ASP OD1 5.274 C A 0048 HIS NE2
C A 0026 ASP OD2 8.027 C A 0048 HIS ND1
C A 0026 ASP OD2 6.511 C A 0048 HIS NE2
E A 0033 ASP OD1 10.75 C A 0008 HIS ND1
E A 0033 ASP OD1 11.42 C A 0008 HIS NE2
E A 0033 ASP OD2 10.09 C A 0008 HIS ND1
E A 0033 ASP OD2 11.12 C A 0008 HIS NE2
E A 0033 ASP OD1 9.103 C A 0010 LYS NZ
E A 0033 ASP OD2 7.570 C A 0010 LYS NZ
E A 0033 ASP OD1 8.402 E A 0032 ARG NH1
E A 0033 ASP OD1 9.233 E A 0032 ARG NH2
E A 0033 ASP OD2 8.455 E A 0032 ARG NH1
E A 0033 ASP OD2 9.685 E A 0032 ARG NH2
E A 0033 ASP OD1 10.21 C A 0104 LYS NZ
E A 0033 ASP OD2 8.845 C A 0104 LYS NZ
C A 0035 GLU OE1 4.971 C A 0010 LYS NZ
C A 0035 GLU OE2 3.570 C A 0010 LYS NZ
C A 0035 GLU OE1 9.123 H A 0013 ARG NH1
C A 0035 GLU OE1 7.542 H A 0013 ARG NH2
C A 0035 GLU OE2 11.06 H A 0013 ARG NH1
C A 0035 GLU OE2 9.290 H A 0013 ARG NH2
C A 0035 GLU OE1 4.514 E A 0032 ARG NH1
C A 0035 GLU OE1 5.400 E A 0032 ARG NH2
C A 0035 GLU OE2 6.325 E A 0032 ARG NH1
C A 0035 GLU OE2 7.173 E A 0032 ARG NH2
C A 0060 GLU OE1 10.99 C A 0074 LYS NZ
E A 0067 GLU OE1 6.887 E A 0055 ARG NH1
E A 0067 GLU OE1 5.902 E A 0055 ARG NH2
E A 0067 GLU OE2 8.677 E A 0055 ARG NH1
E A 0067 GLU OE2 7.382 E A 0055 ARG NH2
E A 0067 GLU OE1 11.20 C A 0073 HIS ND1
E A 0067 GLU OE1 11.69 C A 0073 HIS NE2
E A 0067 GLU OE2 9.299 C A 0073 HIS ND1
E A 0067 GLU OE2 10.04 C A 0073 HIS NE2
E A 0067 GLU OE1 4.461 C A 0074 LYS NZ
E A 0067 GLU OE2 3.717 C A 0074 LYS NZ
C A 0091 ASP OD1 9.086 C A 0089 LYS NZ
C A 0091 ASP OD2 8.450 C A 0089 LYS NZ
C A 0103 GLU OE1 10.79 C A 0008 HIS ND1
C A 0103 GLU OE1 9.954 C A 0008 HIS NE2
C A 0103 GLU OE2 11.35 C A 0008 HIS ND1
C A 0103 GLU OE2 10.82 C A 0008 HIS NE2
C A 0103 GLU OE1 10.69 H A 0081 LYS NZ
C A 0103 GLU OE2 9.828 H A 0081 LYS NZ
CHARGE_REPU 2.00 12.00 57
C A 0002 ASP OD1 7.079 E A 0033 ASP OD1
C A 0002 ASP OD1 8.100 E A 0033 ASP OD2
C A 0002 ASP OD2 5.800 E A 0033 ASP OD1
C A 0002 ASP OD2 7.176 E A 0033 ASP OD2
C A 0008 HIS ND1 11.60 H A 0018 LYS NZ
C A 0008 HIS NE2 11.60 H A 0018 LYS NZ
C A 0008 HIS ND1 11.33 E A 0032 ARG NH1
C A 0008 HIS NE2 11.31 E A 0032 ARG NH1
C A 0008 HIS ND1 5.653 C A 0104 LYS NZ
C A 0008 HIS NE2 7.676 C A 0104 LYS NZ
C A 0008 HIS ND1 8.157 C A 0105 LYS NZ
C A 0008 HIS NE2 9.849 C A 0105 LYS NZ
C A 0010 LYS NZ 7.522 E A 0032 ARG NH1
C A 0010 LYS NZ 8.931 E A 0032 ARG NH2
H A 0013 ARG NH1 7.562 E A 0032 ARG NH1
H A 0013 ARG NH1 6.006 E A 0032 ARG NH2
H A 0013 ARG NH2 6.607 E A 0032 ARG NH1
H A 0013 ARG NH2 4.837 E A 0032 ARG NH2
H A 0013 ARG NH1 7.979 E A 0055 ARG NH1
H A 0013 ARG NH1 9.203 E A 0055 ARG NH2
H A 0013 ARG NH2 7.491 E A 0055 ARG NH1
H A 0013 ARG NH2 8.985 E A 0055 ARG NH2
H A 0014 GLU OE1 7.272 H A 0017 GLU OE1
H A 0014 GLU OE1 7.233 H A 0017 GLU OE2
H A 0014 GLU OE2 5.475 H A 0017 GLU OE1
H A 0014 GLU OE2 5.908 H A 0017 GLU OE2
H A 0014 GLU OE1 8.658 C A 0035 GLU OE1
H A 0014 GLU OE1 10.01 C A 0035 GLU OE2
H A 0014 GLU OE2 9.706 C A 0035 GLU OE1
H A 0014 GLU OE2 11.35 C A 0035 GLU OE2
H A 0017 GLU OE1 10.98 C A 0035 GLU OE1
H A 0017 GLU OE2 9.111 C A 0035 GLU OE1
H A 0017 GLU OE2 11.28 C A 0035 GLU OE2
E A 0032 ARG NH1 10.26 E A 0055 ARG NH1
E A 0032 ARG NH2 8.079 E A 0055 ARG NH1
E A 0032 ARG NH2 10.26 E A 0055 ARG NH2
E A 0033 ASP OD1 10.63 C A 0035 GLU OE1
E A 0033 ASP OD1 10.83 C A 0035 GLU OE2
E A 0033 ASP OD2 9.936 C A 0035 GLU OE1
E A 0033 ASP OD2 9.857 C A 0035 GLU OE2
E A 0055 ARG NH1 11.24 C A 0074 LYS NZ
E A 0055 ARG NH2 10.32 C A 0074 LYS NZ
C A 0073 HIS ND1 7.919 C A 0074 LYS NZ
C A 0073 HIS NE2 7.990 C A 0074 LYS NZ
C A 0073 HIS ND1 7.434 C A 0075 ARG NH1
C A 0073 HIS ND1 9.591 C A 0075 ARG NH2
C A 0073 HIS NE2 5.667 C A 0075 ARG NH1
C A 0073 HIS NE2 7.881 C A 0075 ARG NH2
C A 0074 LYS NZ 11.98 C A 0075 ARG NH1
C A 0075 ARG NH1 10.55 C A 0078 ARG NH2
C A 0075 ARG NH2 10.52 C A 0078 ARG NH2
C A 0075 ARG NH1 11.80 C A 0089 LYS NZ
C A 0075 ARG NH2 10.83 C A 0089 LYS NZ
C A 0078 ARG NH1 8.810 H A 0079 LYS NZ
C A 0078 ARG NH2 10.01 H A 0079 LYS NZ
H A 0079 LYS NZ 11.83 H A 0081 LYS NZ
C A 0104 LYS NZ 6.325 C A 0105 LYS NZ
HB_MM 2.00 3.20 150
C A 0002 ASP N 2.251 C A 0001 MET O
C A 0003 ALA N 3.153 C A 0001 MET O
C A 0003 ALA N 2.251 C A 0002 ASP O
C A 0004 VAL N 2.252 C A 0003 ALA O
C A 0005 ALA N 2.250 C A 0004 VAL O
C A 0006 VAL N 2.252 C A 0005 ALA O
C A 0007 TYR N 2.934 C A 0005 ALA O
C A 0007 TYR N 2.251 C A 0006 VAL O
C A 0008 HIS N 2.252 C A 0007 TYR O
C A 0009 GLY N 3.192 C A 0007 TYR O
C A 0009 GLY N 2.252 C A 0008 HIS O
C A 0010 LYS N 2.253 C A 0009 GLY O
C A 0011 ILE N 2.249 C A 0010 LYS O
H A 0012 SER N 2.252 C A 0011 ILE O
H A 0013 ARG N 2.251 H A 0012 SER O
H A 0014 GLU N 2.896 H A 0012 SER O
H A 0014 GLU N 2.252 H A 0013 ARG O
H A 0015 THR N 2.832 H A 0012 SER O
H A 0015 THR N 2.252 H A 0014 GLU O
H A 0016 GLY N 2.251 H A 0015 THR O
H A 0017 GLU N 3.162 H A 0013 ARG O
H A 0017 GLU N 3.151 H A 0014 GLU O
H A 0017 GLU N 2.252 H A 0016 GLY O
H A 0018 LYS N 2.868 H A 0014 GLU O
H A 0018 LYS N 2.251 H A 0017 GLU O
H A 0019 LEU N 2.866 H A 0015 THR O
H A 0019 LEU N 2.251 H A 0018 LYS O
H A 0020 LEU N 2.250 H A 0019 LEU O
H A 0021 LEU N 3.180 H A 0017 GLU O
H A 0021 LEU N 2.250 H A 0020 LEU O
H A 0022 ALA N 3.031 H A 0018 LYS O
H A 0022 ALA N 3.174 H A 0019 LEU O
H A 0022 ALA N 2.250 H A 0021 LEU O
H A 0023 THR N 3.066 H A 0020 LEU O
H A 0023 THR N 2.250 H A 0022 ALA O
H A 0024 GLY N 2.251 H A 0023 THR O
C A 0025 LEU N 2.251 H A 0024 GLY O
C A 0026 ASP N 2.249 C A 0025 LEU O
C A 0027 GLY N 2.252 C A 0026 ASP O
C A 0027 GLY N 2.944 E A 0046 LEU O
C A 0028 SER N 3.121 C A 0026 ASP O
C A 0028 SER N 2.253 C A 0027 GLY O
E A 0029 TYR N 2.247 C A 0028 SER O
E A 0030 LEU N 2.255 E A 0029 TYR O
E A 0031 LEU N 2.840 C A 0006 VAL O
E A 0031 LEU N 2.251 E A 0030 LEU O
E A 0032 ARG N 2.252 E A 0031 LEU O
E A 0032 ARG N 3.150 E A 0042 CYS O
E A 0033 ASP N 3.189 C A 0009 GLY O
E A 0033 ASP N 2.249 E A 0032 ARG O
C A 0034 SER N 2.255 E A 0033 ASP O
C A 0034 SER N 2.945 C A 0040 VAL O
C A 0035 GLU N 2.950 E A 0033 ASP O
C A 0035 GLU N 2.253 C A 0034 SER O
C A 0036 SER N 2.252 C A 0035 GLU O
C A 0037 VAL N 3.152 C A 0035 GLU O
C A 0037 VAL N 2.251 C A 0036 SER O
C A 0038 PRO N 2.255 C A 0037 VAL O
C A 0039 GLY N 2.252 C A 0038 PRO O
C A 0040 VAL N 2.251 C A 0039 GLY O
E A 0041 TYR N 2.251 C A 0040 VAL O
E A 0041 TYR N 2.987 E A 0056 VAL O
E A 0042 CYS N 2.894 E A 0032 ARG O
E A 0042 CYS N 2.248 E A 0041 TYR O
E A 0043 LEU N 2.253 E A 0042 CYS O
E A 0043 LEU N 3.191 E A 0054 TYR O
E A 0044 CYS N 3.101 E A 0030 LEU O
E A 0044 CYS N 2.252 E A 0043 LEU O
E A 0045 VAL N 2.248 E A 0044 CYS O
E A 0045 VAL N 2.871 E A 0052 TYR O
E A 0046 LEU N 2.983 C A 0028 SER O
E A 0046 LEU N 2.251 E A 0045 VAL O
C A 0047 TYR N 2.251 E A 0046 LEU O
C A 0048 HIS N 2.253 C A 0047 TYR O
C A 0049 GLY N 2.251 C A 0048 HIS O
C A 0050 TYR N 3.013 C A 0047 TYR O
C A 0050 TYR N 2.251 C A 0049 GLY O
E A 0051 ILE N 2.253 C A 0050 TYR O
E A 0052 TYR N 2.994 E A 0045 VAL O
E A 0052 TYR N 2.251 E A 0051 ILE O
E A 0053 THR N 2.248 E A 0052 TYR O
E A 0054 TYR N 2.253 E A 0053 THR O
E A 0055 ARG N 2.250 E A 0054 TYR O
E A 0056 VAL N 2.885 E A 0041 TYR O
E A 0056 VAL N 2.251 E A 0055 ARG O
E A 0057 SER N 2.249 E A 0056 VAL O
E A 0058 GLN N 2.252 E A 0057 SER O
C A 0059 THR N 2.252 E A 0058 GLN O
C A 0059 THR N 2.947 C A 0063 SER O
C A 0060 GLU N 2.251 C A 0059 THR O
C A 0061 THR N 2.250 C A 0060 GLU O
C A 0062 GLY N 2.250 C A 0061 THR O
C A 0063 SER N 2.252 C A 0062 GLY O
E A 0064 TRP N 2.250 C A 0063 SER O
E A 0064 TRP N 2.991 E A 0077 PHE O
E A 0065 SER N 2.250 E A 0064 TRP O
E A 0066 ALA N 2.251 E A 0065 SER O
E A 0067 GLU N 2.886 E A 0055 ARG O
E A 0067 GLU N 2.251 E A 0066 ALA O
C A 0068 THR N 2.251 E A 0067 GLU O
C A 0069 ALA N 2.252 C A 0068 THR O
C A 0070 PRO N 2.254 C A 0069 ALA O
C A 0071 GLY N 2.252 C A 0070 PRO O
C A 0072 VAL N 2.252 C A 0071 GLY O
C A 0073 HIS N 2.251 C A 0072 VAL O
C A 0074 LYS N 2.252 C A 0073 HIS O
C A 0075 ARG N 2.251 C A 0074 LYS O
E A 0076 TYR N 2.251 C A 0075 ARG O
E A 0077 PHE N 3.047 E A 0064 TRP O
E A 0077 PHE N 2.252 E A 0076 TYR O
C A 0078 ARG N 2.252 E A 0077 PHE O
H A 0079 LYS N 2.251 C A 0078 ARG O
H A 0080 ILE N 2.250 H A 0079 LYS O
H A 0081 LYS N 2.252 H A 0080 ILE O
H A 0082 ASN N 3.106 H A 0079 LYS O
H A 0082 ASN N 2.253 H A 0081 LYS O
H A 0083 LEU N 3.035 H A 0080 ILE O
H A 0083 LEU N 2.252 H A 0082 ASN O
H A 0084 ILE N 2.252 H A 0083 LEU O
H A 0085 SER N 2.251 H A 0084 ILE O
H A 0086 ALA N 3.090 H A 0082 ASN O
H A 0086 ALA N 3.086 H A 0083 LEU O
H A 0086 ALA N 2.250 H A 0085 SER O
H A 0087 PHE N 3.166 H A 0083 LEU O
H A 0087 PHE N 2.249 H A 0086 ALA O
C A 0088 GLN N 2.249 H A 0087 PHE O
C A 0089 LYS N 2.249 C A 0088 GLN O
C A 0090 PRO N 2.254 C A 0089 LYS O
C A 0091 ASP N 2.254 C A 0090 PRO O
C A 0092 GLN N 2.251 C A 0091 ASP O
C A 0093 GLY N 2.251 C A 0092 GLN O
C A 0094 ILE N 2.251 C A 0093 GLY O
C A 0095 VAL N 2.251 C A 0094 ILE O
C A 0096 ILE N 2.251 C A 0095 VAL O
C A 0097 PRO N 2.251 C A 0096 ILE O
C A 0098 LEU N 2.783 H A 0087 PHE O
C A 0098 LEU N 2.253 C A 0097 PRO O
C A 0099 GLN N 2.995 C A 0027 GLY O
C A 0099 GLN N 2.253 C A 0098 LEU O
C A 0100 TYR N 2.249 C A 0099 GLN O
C A 0101 PRO N 2.242 C A 0100 TYR O
C A 0102 VAL N 2.946 E A 0029 TYR O
C A 0102 VAL N 3.141 C A 0100 TYR O
C A 0102 VAL N 2.249 C A 0101 PRO O
C A 0103 GLU N 3.073 C A 0101 PRO O
C A 0103 GLU N 2.253 C A 0102 VAL O
C A 0104 LYS N 2.252 C A 0103 GLU O
C A 0105 LYS N 2.254 C A 0104 LYS O
C A 0106 SER N 2.251 C A 0105 LYS O
C A 0107 SER N 2.251 C A 0106 SER O
HB_MS 2.00 3.20 10
C A 0011 ILE O 3.004 E A 0032 ARG NH1
H A 0019 LEU O 2.863 H A 0023 THR OG1
H A 0020 LEU O 2.592 H A 0023 THR OG1
C A 0025 LEU O 2.630 C A 0028 SER OG
C A 0037 VAL N 3.036 C A 0034 SER OG
C A 0069 ALA N 3.089 C A 0068 THR OG1
H A 0082 ASN O 2.738 H A 0085 SER OG
H A 0086 ALA N 2.916 H A 0085 SER OG
C A 0091 ASP O 3.097 C A 0092 GLN NE2
C A 0100 TYR O 3.109 C A 0028 SER OG
HB_SS 2.00 3.20 3
C A 0002 ASP OD2 3.187 E A 0041 TYR OH
E A 0033 ASP OD1 2.887 C A 0007 TYR OH
E A 0033 ASP OD2 2.786 C A 0007 TYR OH
AROMATIC 0.00 8.00 7
C A 0007 TYR 5.927 E A 0041 TYR
C A 0075 ARG 6.227 C A 0073 HIS
C A 0074 LYS 6.969 E A 0076 TYR
C A 0075 ARG 6.348 E A 0076 TYR
C A 0047 TYR 3.810 C A 0048 HIS
C A 0104 LYS 6.634 C A 0008 HIS
H A 0081 LYS 7.826 E A 0029 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 14
H A 0013 ARG CD 3.750 C B 0279 THR CB
H A 0013 ARG CD 3.759 C B 0279 THR CG2
H A 0017 GLU CB 3.497 C B 0278 LEU CD1
H A 0017 GLU CD 3.287 C B 0279 THR CB
H A 0017 GLU CD 3.561 C B 0279 THR CG2
H A 0021 LEU CD1 3.501 C B 0278 LEU CD1
H A 0021 LEU CD1 3.571 C B 0278 LEU CD2
C A 0050 TYR CB 3.495 C B 0280 ILE CD1
C A 0050 TYR CG 3.517 C B 0280 ILE CD1
E A 0051 ILE CD1 3.438 C B 0278 LEU CB
E A 0052 TYR CE1 3.786 C B 0280 ILE CD1
E A 0052 TYR CE2 3.600 C B 0280 ILE CD1
E A 0052 TYR CZ 3.463 C B 0280 ILE CD1
E A 0054 TYR CD1 3.500 C B 0282 ALA CB
CHARGE_ATTR 2.00 12.00 9
H A 0014 GLU OE1 3.774 C B 0275 ARG NH1
H A 0014 GLU OE1 3.778 C B 0275 ARG NH2
H A 0014 GLU OE2 3.580 C B 0275 ARG NH1
H A 0014 GLU OE2 3.248 C B 0275 ARG NH2
H A 0017 GLU OE1 8.477 C B 0275 ARG NH1
H A 0017 GLU OE1 7.254 C B 0275 ARG NH2
H A 0017 GLU OE2 9.340 C B 0275 ARG NH1
H A 0017 GLU OE2 8.207 C B 0275 ARG NH2
H A 0017 GLU OE1 11.56 C B 0276 LYS NZ
CHARGE_REPU 2.00 12.00 2
H A 0018 LYS NZ 7.484 C B 0275 ARG NH1
H A 0018 LYS NZ 5.628 C B 0275 ARG NH2
HB_MM 2.00 3.20 2
E A 0051 ILE N 2.769 C B 0278 LEU O
E A 0053 THR O 2.767 C B 0282 ALA N
HB_MS 2.00 3.20 1
H A 0017 GLU OE1 3.040 C B 0279 THR N
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 16
C B 0275 ARG C 2.434 C B 0276 LYS CA
C B 0275 ARG C 3.703 C B 0276 LYS C
C B 0275 ARG C 3.098 C B 0276 LYS CB
C B 0276 LYS C 2.435 C B 0277 SER CA
C B 0276 LYS C 3.708 C B 0277 SER C
C B 0276 LYS C 3.080 C B 0277 SER CB
C B 0277 SER C 2.435 C B 0278 LEU CA
C B 0277 SER C 3.261 C B 0278 LEU C
C B 0277 SER C 3.647 C B 0278 LEU CB
C B 0278 LEU C 2.436 C B 0279 THR CA
C B 0278 LEU C 3.370 C B 0279 THR C
C B 0278 LEU C 3.612 C B 0279 THR CB
C B 0279 THR C 2.436 C B 0280 ILE CA
C B 0279 THR C 3.555 C B 0280 ILE C
C B 0279 THR C 3.439 C B 0280 ILE CB
C B 0279 THR C 3.344 C B 0280 ILE CG1
HB_MM 2.00 3.20 5
C B 0276 LYS N 2.251 C B 0275 ARG O
C B 0277 SER N 2.252 C B 0276 LYS O
C B 0278 LEU N 2.251 C B 0277 SER O
C B 0279 THR N 2.251 C B 0278 LEU O
C B 0280 ILE N 2.252 C B 0279 THR O
HB_MS 2.00 3.20 1
C B 0280 ILE N 2.982 C B 0279 THR OG1