Complet list of 1y74 con file
Complete list of 1y74.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 270
C A 0017 LEU CA 3.784 H A 0018 GLY CA
C A 0017 LEU C 2.415 H A 0018 GLY CA
C A 0017 LEU C 3.335 H A 0018 GLY C
C A 0017 LEU CD1 3.608 H A 0063 TYR C
C A 0017 LEU CD1 3.498 H A 0064 GLU CA
C A 0017 LEU CG 3.560 H A 0067 TYR CG
C A 0017 LEU CG 3.633 H A 0067 TYR CD1
C A 0017 LEU CG 3.472 H A 0067 TYR CD2
C A 0017 LEU CG 3.640 H A 0067 TYR CE1
C A 0017 LEU CG 3.478 H A 0067 TYR CE2
C A 0017 LEU CG 3.560 H A 0067 TYR CZ
C A 0017 LEU CD1 3.751 H A 0067 TYR CG
C A 0017 LEU CD2 3.672 H A 0067 TYR CG
C A 0017 LEU CD2 3.164 H A 0067 TYR CD1
C A 0017 LEU CD2 2.994 H A 0067 TYR CE1
C A 0017 LEU CD2 3.361 H A 0067 TYR CZ
H A 0018 GLY CA 3.798 H A 0019 LEU CA
H A 0018 GLY C 2.434 H A 0019 LEU CA
H A 0018 GLY C 3.106 H A 0019 LEU C
H A 0018 GLY C 3.697 H A 0019 LEU CB
H A 0019 LEU CA 3.782 H A 0020 GLU CA
H A 0019 LEU C 2.417 H A 0020 GLU CA
H A 0019 LEU C 3.032 H A 0020 GLU C
H A 0019 LEU C 3.696 H A 0020 GLU CB
H A 0019 LEU C 3.721 H A 0023 VAL CG2
H A 0019 LEU CD2 3.487 H A 0023 VAL CG2
H A 0019 LEU CD1 3.442 H A 0063 TYR CB
H A 0019 LEU CD1 3.350 H A 0063 TYR CG
H A 0019 LEU CD1 3.417 H A 0063 TYR CD2
H A 0020 GLU CA 3.781 H A 0021 ARG CA
H A 0020 GLU C 2.425 H A 0021 ARG CA
H A 0020 GLU C 3.155 H A 0021 ARG C
H A 0020 GLU C 3.677 H A 0021 ARG CB
H A 0021 ARG C 2.438 H A 0022 ASP CA
H A 0021 ARG C 3.197 H A 0022 ASP C
H A 0021 ARG C 3.677 H A 0022 ASP CB
H A 0022 ASP C 2.428 H A 0023 VAL CA
H A 0022 ASP C 3.081 H A 0023 VAL C
H A 0022 ASP C 3.720 H A 0023 VAL CB
H A 0023 VAL CA 3.774 H A 0024 SER CA
H A 0023 VAL C 2.424 H A 0024 SER CA
H A 0023 VAL C 2.945 H A 0024 SER C
H A 0023 VAL C 3.710 H A 0024 SER CB
H A 0023 VAL C 3.641 H A 0027 VAL CG2
H A 0023 VAL CG1 3.363 H A 0051 LEU CB
H A 0024 SER CA 3.792 H A 0025 ARG CA
H A 0024 SER C 2.425 H A 0025 ARG CA
H A 0024 SER C 3.111 H A 0025 ARG C
H A 0024 SER C 3.695 H A 0025 ARG CB
H A 0025 ARG CA 3.794 H A 0026 ALA CA
H A 0025 ARG C 2.426 H A 0026 ALA CA
H A 0025 ARG C 3.111 H A 0026 ALA C
H A 0025 ARG C 3.682 H A 0026 ALA CB
H A 0025 ARG CG 3.570 H A 0029 LEU CD1
H A 0026 ALA CA 3.789 H A 0027 VAL CA
H A 0026 ALA C 2.433 H A 0027 VAL CA
H A 0026 ALA C 3.040 H A 0027 VAL C
H A 0026 ALA C 3.730 H A 0027 VAL CB
H A 0026 ALA C 3.703 H A 0030 LEU CD1
H A 0026 ALA CB 3.634 H A 0051 LEU CD1
H A 0027 VAL C 2.433 H A 0028 GLU CA
H A 0027 VAL C 3.084 H A 0028 GLU C
H A 0027 VAL C 3.703 H A 0028 GLU CB
H A 0027 VAL CG1 3.299 H A 0052 GLN CG
H A 0027 VAL CG1 3.263 H A 0052 GLN CD
H A 0028 GLU CA 3.784 H A 0029 LEU CA
H A 0028 GLU C 2.420 H A 0029 LEU CA
H A 0028 GLU C 3.043 H A 0029 LEU C
H A 0028 GLU C 3.697 H A 0029 LEU CB
H A 0029 LEU CA 3.798 H A 0030 LEU CA
H A 0029 LEU C 2.435 H A 0030 LEU CA
H A 0029 LEU C 3.101 H A 0030 LEU C
H A 0029 LEU C 3.704 H A 0030 LEU CB
H A 0030 LEU CA 3.790 H A 0031 GLU CA
H A 0030 LEU C 2.428 H A 0031 GLU CA
H A 0030 LEU C 3.037 H A 0031 GLU C
H A 0030 LEU C 3.705 H A 0031 GLU CB
H A 0030 LEU CD2 3.526 H A 0044 LEU CA
H A 0030 LEU CD2 3.615 H A 0044 LEU CB
H A 0030 LEU CD1 3.377 H A 0047 LEU CB
H A 0030 LEU CD2 3.703 H A 0047 LEU CB
H A 0030 LEU CD2 3.690 H A 0047 LEU CD2
H A 0031 GLU CA 3.782 H A 0032 ARG CA
H A 0031 GLU C 2.438 H A 0032 ARG CA
H A 0031 GLU C 2.917 H A 0032 ARG C
H A 0031 GLU C 3.707 H A 0032 ARG CB
H A 0031 GLU CA 3.760 H A 0034 GLN CB
H A 0031 GLU C 3.700 H A 0034 GLN CB
H A 0032 ARG CA 3.794 H A 0033 LEU CA
H A 0032 ARG C 2.428 H A 0033 LEU CA
H A 0032 ARG C 2.988 H A 0033 LEU C
H A 0032 ARG C 3.715 H A 0033 LEU CB
H A 0033 LEU CA 3.795 H A 0034 GLN CA
H A 0033 LEU C 2.432 H A 0034 GLN CA
H A 0033 LEU C 2.988 H A 0034 GLN C
H A 0033 LEU C 3.715 H A 0034 GLN CB
H A 0033 LEU CB 3.706 C A 0039 LEU CD1
H A 0034 GLN CA 3.793 H A 0035 ARG CA
H A 0034 GLN C 2.432 H A 0035 ARG CA
H A 0034 GLN C 2.995 H A 0035 ARG C
H A 0034 GLN C 3.711 H A 0035 ARG CB
H A 0035 ARG CA 3.796 H A 0036 SER CA
H A 0035 ARG C 2.434 H A 0036 SER CA
H A 0035 ARG C 3.105 H A 0036 SER C
H A 0035 ARG C 3.699 H A 0036 SER CB
H A 0036 SER CA 3.789 H A 0037 GLY CA
H A 0036 SER C 2.419 H A 0037 GLY CA
H A 0036 SER C 3.026 H A 0037 GLY C
H A 0036 SER CB 3.752 C A 0038 GLU CG
H A 0037 GLY CA 3.793 C A 0038 GLU CA
H A 0037 GLY C 2.431 C A 0038 GLU CA
H A 0037 GLY C 3.406 C A 0038 GLU C
H A 0037 GLY C 3.549 C A 0038 GLU CB
H A 0037 GLY C 3.648 C A 0038 GLU CG
C A 0038 GLU C 2.436 C A 0039 LEU CA
C A 0038 GLU C 3.407 C A 0039 LEU C
C A 0038 GLU C 3.565 C A 0039 LEU CB
C A 0038 GLU C 3.770 C A 0039 LEU CG
C A 0039 LEU CA 2.914 H A 0040 PRO CD
C A 0039 LEU C 2.466 H A 0040 PRO CA
C A 0039 LEU C 2.942 H A 0040 PRO C
C A 0039 LEU C 3.629 H A 0040 PRO CB
C A 0039 LEU C 3.658 H A 0040 PRO CG
C A 0039 LEU C 2.510 H A 0040 PRO CD
C A 0039 LEU CB 3.200 H A 0040 PRO CD
C A 0039 LEU C 3.666 H A 0041 PRO CD
C A 0039 LEU CD1 3.649 H A 0044 LEU CD1
H A 0040 PRO CA 2.912 H A 0041 PRO CD
H A 0040 PRO C 2.464 H A 0041 PRO CA
H A 0040 PRO C 3.208 H A 0041 PRO C
H A 0040 PRO C 3.628 H A 0041 PRO CB
H A 0040 PRO C 3.655 H A 0041 PRO CG
H A 0040 PRO C 2.510 H A 0041 PRO CD
H A 0040 PRO C 3.645 H A 0044 LEU CD1
H A 0041 PRO C 2.431 H A 0042 GLN CA
H A 0041 PRO C 3.096 H A 0042 GLN C
H A 0041 PRO C 3.700 H A 0042 GLN CB
H A 0041 PRO CA 3.497 H A 0044 LEU CD1
H A 0042 GLN C 2.430 H A 0043 LYS CA
H A 0042 GLN C 3.040 H A 0043 LYS C
H A 0042 GLN C 3.708 H A 0043 LYS CB
H A 0043 LYS CA 3.798 H A 0044 LEU CA
H A 0043 LYS C 2.431 H A 0044 LEU CA
H A 0043 LYS C 3.065 H A 0044 LEU C
H A 0043 LYS C 3.703 H A 0044 LEU CB
H A 0044 LEU CA 3.797 H A 0045 GLN CA
H A 0044 LEU C 2.426 H A 0045 GLN CA
H A 0044 LEU C 3.020 H A 0045 GLN C
H A 0044 LEU C 3.704 H A 0045 GLN CB
H A 0045 GLN CA 3.782 H A 0046 ALA CA
H A 0045 GLN C 2.428 H A 0046 ALA CA
H A 0045 GLN C 2.998 H A 0046 ALA C
H A 0045 GLN C 3.694 H A 0046 ALA CB
H A 0046 ALA CA 3.787 H A 0047 LEU CA
H A 0046 ALA C 2.426 H A 0047 LEU CA
H A 0046 ALA C 2.962 H A 0047 LEU C
H A 0046 ALA C 3.710 H A 0047 LEU CB
H A 0046 ALA C 3.702 H A 0050 VAL CG2
H A 0047 LEU C 2.440 H A 0048 GLN CA
H A 0047 LEU C 2.921 H A 0048 GLN C
H A 0047 LEU C 3.712 H A 0048 GLN CB
H A 0047 LEU C 3.732 H A 0051 LEU CG
H A 0048 GLN C 2.431 H A 0049 ARG CA
H A 0048 GLN C 3.131 H A 0049 ARG C
H A 0048 GLN C 3.693 H A 0049 ARG CB
H A 0049 ARG C 2.434 H A 0050 VAL CA
H A 0049 ARG C 3.176 H A 0050 VAL C
H A 0049 ARG C 3.704 H A 0050 VAL CB
H A 0050 VAL C 2.429 H A 0051 LEU CA
H A 0050 VAL C 3.315 H A 0051 LEU C
H A 0050 VAL C 3.625 H A 0051 LEU CB
H A 0050 VAL C 3.380 H A 0051 LEU CD2
H A 0050 VAL CB 3.793 H A 0051 LEU CD2
H A 0051 LEU C 2.435 H A 0052 GLN CA
H A 0051 LEU C 3.186 H A 0052 GLN C
H A 0051 LEU C 3.679 H A 0052 GLN CB
H A 0052 GLN C 2.438 H A 0053 SER CA
H A 0052 GLN C 2.912 H A 0053 SER C
H A 0052 GLN C 3.712 H A 0053 SER CB
H A 0053 SER C 2.436 H A 0054 ARG CA
H A 0053 SER C 2.968 H A 0054 ARG C
H A 0053 SER C 3.717 H A 0054 ARG CB
H A 0054 ARG C 2.434 H A 0055 PHE CA
H A 0054 ARG C 2.971 H A 0055 PHE C
H A 0054 ARG C 3.711 H A 0055 PHE CB
H A 0054 ARG C 3.663 H A 0057 SER CB
H A 0055 PHE C 2.437 H A 0056 CYS CA
H A 0055 PHE C 2.985 H A 0056 CYS C
H A 0055 PHE C 3.717 H A 0056 CYS CB
H A 0055 PHE CD1 3.419 H A 0059 ILE CG1
H A 0055 PHE CE1 3.221 H A 0059 ILE CG1
H A 0055 PHE CE1 3.434 H A 0059 ILE CD1
H A 0056 CYS CA 3.800 H A 0057 SER CA
H A 0056 CYS C 2.430 H A 0057 SER CA
H A 0056 CYS C 3.054 H A 0057 SER C
H A 0056 CYS C 3.706 H A 0057 SER CB
H A 0057 SER CA 3.782 H A 0058 ALA CA
H A 0057 SER C 2.426 H A 0058 ALA CA
H A 0057 SER C 2.957 H A 0058 ALA C
H A 0057 SER C 3.696 H A 0058 ALA CB
H A 0057 SER C 3.655 H A 0061 GLU CG
H A 0058 ALA CA 3.784 H A 0059 ILE CA
H A 0058 ALA C 2.440 H A 0059 ILE CA
H A 0058 ALA C 2.981 H A 0059 ILE C
H A 0058 ALA C 3.740 H A 0059 ILE CB
H A 0058 ALA C 3.770 H A 0062 VAL CG2
H A 0059 ILE C 2.432 H A 0060 ARG CA
H A 0059 ILE C 2.972 H A 0060 ARG C
H A 0059 ILE C 3.719 H A 0060 ARG CB
H A 0059 ILE CA 3.471 H A 0062 VAL CG2
H A 0059 ILE C 3.592 H A 0062 VAL CG2
H A 0060 ARG CA 3.790 H A 0061 GLU CA
H A 0060 ARG C 2.429 H A 0061 GLU CA
H A 0060 ARG C 2.943 H A 0061 GLU C
H A 0060 ARG C 3.715 H A 0061 GLU CB
H A 0061 GLU CA 3.795 H A 0062 VAL CA
H A 0061 GLU C 2.430 H A 0062 VAL CA
H A 0061 GLU C 3.034 H A 0062 VAL C
H A 0061 GLU C 3.739 H A 0062 VAL CB
H A 0062 VAL CA 3.784 H A 0063 TYR CA
H A 0062 VAL C 2.417 H A 0063 TYR CA
H A 0062 VAL C 2.957 H A 0063 TYR C
H A 0062 VAL C 3.706 H A 0063 TYR CB
H A 0062 VAL C 3.573 H A 0066 LEU CG
H A 0062 VAL CG1 3.475 H A 0066 LEU CG
H A 0062 VAL CG1 3.366 H A 0066 LEU CD1
H A 0063 TYR C 2.428 H A 0064 GLU CA
H A 0063 TYR C 3.060 H A 0064 GLU C
H A 0063 TYR C 3.704 H A 0064 GLU CB
H A 0064 GLU CA 3.796 H A 0065 GLN CA
H A 0064 GLU C 2.434 H A 0065 GLN CA
H A 0064 GLU C 2.999 H A 0065 GLN C
H A 0064 GLU C 3.712 H A 0065 GLN CB
H A 0065 GLN CA 3.785 H A 0066 LEU CA
H A 0065 GLN C 2.429 H A 0066 LEU CA
H A 0065 GLN C 3.047 H A 0066 LEU C
H A 0065 GLN C 3.702 H A 0066 LEU CB
H A 0066 LEU CA 3.791 H A 0067 TYR CA
H A 0066 LEU C 2.422 H A 0067 TYR CA
H A 0066 LEU C 2.927 H A 0067 TYR C
H A 0066 LEU C 3.711 H A 0067 TYR CB
H A 0066 LEU C 3.772 H A 0070 LEU CG
H A 0067 TYR CA 3.796 H A 0068 ASP CA
H A 0067 TYR C 2.427 H A 0068 ASP CA
H A 0067 TYR C 2.968 H A 0068 ASP C
H A 0067 TYR C 3.715 H A 0068 ASP CB
H A 0067 TYR CA 3.405 H A 0070 LEU CG
H A 0067 TYR CA 3.451 H A 0070 LEU CD1
H A 0067 TYR C 3.510 H A 0070 LEU CG
H A 0067 TYR CD1 3.674 H A 0070 LEU CD1
H A 0068 ASP C 2.437 H A 0069 THR CA
H A 0068 ASP C 2.943 H A 0069 THR C
H A 0068 ASP C 3.712 H A 0069 THR CB
H A 0068 ASP C 3.673 H A 0072 ILE CG1
H A 0069 THR C 2.440 H A 0070 LEU CA
H A 0069 THR C 2.952 H A 0070 LEU C
H A 0069 THR C 3.734 H A 0070 LEU CB
H A 0069 THR CA 3.706 H A 0072 ILE CG1
H A 0069 THR C 3.684 H A 0073 THR CG2
H A 0070 LEU CA 3.790 H A 0071 ASP CA
H A 0070 LEU C 2.436 H A 0071 ASP CA
H A 0070 LEU C 3.047 H A 0071 ASP C
H A 0070 LEU C 3.710 H A 0071 ASP CB
H A 0071 ASP C 2.433 H A 0072 ILE CA
H A 0071 ASP C 3.215 H A 0072 ILE C
H A 0071 ASP C 3.690 H A 0072 ILE CB
H A 0072 ILE CA 3.783 H A 0073 THR CA
H A 0072 ILE C 2.433 H A 0073 THR CA
H A 0072 ILE C 3.093 H A 0073 THR C
H A 0072 ILE C 3.707 H A 0073 THR CB
CHARGE_ATTR 2.00 12.00 59
H A 0020 GLU OE1 11.96 H A 0021 ARG NH2
H A 0020 GLU OE2 11.31 H A 0021 ARG NH1
H A 0020 GLU OE2 11.53 H A 0021 ARG NH2
H A 0020 GLU OE1 10.44 H A 0054 ARG NH2
H A 0020 GLU OE2 11.83 H A 0054 ARG NH2
H A 0020 GLU OE1 4.237 H A 0060 ARG NH1
H A 0020 GLU OE1 6.158 H A 0060 ARG NH2
H A 0020 GLU OE2 5.404 H A 0060 ARG NH1
H A 0020 GLU OE2 7.139 H A 0060 ARG NH2
H A 0022 ASP OD1 5.521 H A 0021 ARG NH1
H A 0022 ASP OD1 3.844 H A 0021 ARG NH2
H A 0022 ASP OD2 6.326 H A 0021 ARG NH1
H A 0022 ASP OD2 4.179 H A 0021 ARG NH2
H A 0022 ASP OD1 5.902 H A 0025 ARG NH1
H A 0022 ASP OD1 7.671 H A 0025 ARG NH2
H A 0022 ASP OD2 7.990 H A 0025 ARG NH1
H A 0022 ASP OD2 9.768 H A 0025 ARG NH2
H A 0022 ASP OD1 10.43 H A 0060 ARG NH1
H A 0022 ASP OD1 11.70 H A 0060 ARG NH2
H A 0022 ASP OD2 10.35 H A 0060 ARG NH1
H A 0022 ASP OD2 11.73 H A 0060 ARG NH2
H A 0028 GLU OE1 11.67 H A 0025 ARG NH1
H A 0028 GLU OE1 11.52 H A 0025 ARG NH2
H A 0028 GLU OE2 10.76 H A 0025 ARG NH1
H A 0028 GLU OE2 10.33 H A 0025 ARG NH2
H A 0028 GLU OE1 9.049 H A 0032 ARG NH1
H A 0028 GLU OE1 9.509 H A 0032 ARG NH2
H A 0028 GLU OE2 7.417 H A 0032 ARG NH1
H A 0028 GLU OE2 7.582 H A 0032 ARG NH2
H A 0028 GLU OE1 7.785 H A 0035 ARG NH1
H A 0028 GLU OE1 6.968 H A 0035 ARG NH2
H A 0028 GLU OE2 7.133 H A 0035 ARG NH1
H A 0028 GLU OE2 6.955 H A 0035 ARG NH2
H A 0028 GLU OE1 11.67 H A 0060 ARG NH2
H A 0031 GLU OE1 10.96 H A 0032 ARG NH1
H A 0031 GLU OE1 11.64 H A 0032 ARG NH2
H A 0031 GLU OE1 7.513 H A 0035 ARG NH1
H A 0031 GLU OE1 6.089 H A 0035 ARG NH2
H A 0031 GLU OE2 9.690 H A 0035 ARG NH1
H A 0031 GLU OE2 8.219 H A 0035 ARG NH2
H A 0031 GLU OE2 11.33 H A 0049 ARG NH2
H A 0031 GLU OE2 11.84 H A 0060 ARG NH1
H A 0031 GLU OE2 10.38 H A 0060 ARG NH2
C A 0038 GLU OE2 11.32 H A 0032 ARG NH1
C A 0038 GLU OE2 11.42 H A 0032 ARG NH2
H A 0061 GLU OE1 7.731 H A 0054 ARG NH1
H A 0061 GLU OE1 6.207 H A 0054 ARG NH2
H A 0061 GLU OE2 5.626 H A 0054 ARG NH1
H A 0061 GLU OE2 4.364 H A 0054 ARG NH2
H A 0061 GLU OE1 7.674 H A 0060 ARG NH1
H A 0061 GLU OE1 8.187 H A 0060 ARG NH2
H A 0061 GLU OE2 8.466 H A 0060 ARG NH1
H A 0061 GLU OE2 8.382 H A 0060 ARG NH2
H A 0064 GLU OE1 11.76 H A 0054 ARG NH2
H A 0064 GLU OE2 10.27 H A 0054 ARG NH2
H A 0064 GLU OE1 6.924 H A 0060 ARG NH1
H A 0064 GLU OE1 8.928 H A 0060 ARG NH2
H A 0064 GLU OE2 5.107 H A 0060 ARG NH1
H A 0064 GLU OE2 7.007 H A 0060 ARG NH2
CHARGE_REPU 2.00 12.00 47
H A 0020 GLU OE1 11.62 H A 0022 ASP OD1
H A 0020 GLU OE1 11.58 H A 0022 ASP OD2
H A 0020 GLU OE2 11.38 H A 0022 ASP OD1
H A 0020 GLU OE2 11.72 H A 0022 ASP OD2
H A 0020 GLU OE1 7.077 H A 0061 GLU OE1
H A 0020 GLU OE1 8.654 H A 0061 GLU OE2
H A 0020 GLU OE2 9.025 H A 0061 GLU OE1
H A 0020 GLU OE2 10.50 H A 0061 GLU OE2
H A 0020 GLU OE1 3.980 H A 0064 GLU OE1
H A 0020 GLU OE1 3.500 H A 0064 GLU OE2
H A 0020 GLU OE2 5.618 H A 0064 GLU OE1
H A 0020 GLU OE2 5.596 H A 0064 GLU OE2
H A 0020 GLU OE1 11.60 H A 0068 ASP OD2
H A 0021 ARG NH1 6.046 H A 0025 ARG NH1
H A 0021 ARG NH1 8.273 H A 0025 ARG NH2
H A 0021 ARG NH2 6.469 H A 0025 ARG NH1
H A 0021 ARG NH2 8.643 H A 0025 ARG NH2
H A 0022 ASP OD2 11.53 H A 0064 GLU OE2
H A 0025 ARG NH1 8.348 H A 0032 ARG NH1
H A 0025 ARG NH1 9.868 H A 0032 ARG NH2
H A 0025 ARG NH2 6.467 H A 0032 ARG NH1
H A 0025 ARG NH2 8.004 H A 0032 ARG NH2
H A 0028 GLU OE1 4.554 H A 0031 GLU OE1
H A 0028 GLU OE1 5.756 H A 0031 GLU OE2
H A 0028 GLU OE2 6.107 H A 0031 GLU OE1
H A 0028 GLU OE2 7.589 H A 0031 GLU OE2
H A 0032 ARG NH1 10.01 H A 0035 ARG NH1
H A 0032 ARG NH1 11.27 H A 0035 ARG NH2
H A 0032 ARG NH2 9.143 H A 0035 ARG NH1
H A 0032 ARG NH2 10.72 H A 0035 ARG NH2
H A 0054 ARG NH1 11.37 H A 0060 ARG NH1
H A 0054 ARG NH1 10.13 H A 0060 ARG NH2
H A 0054 ARG NH2 9.119 H A 0060 ARG NH1
H A 0054 ARG NH2 7.963 H A 0060 ARG NH2
H A 0061 GLU OE1 6.441 H A 0064 GLU OE1
H A 0061 GLU OE1 5.474 H A 0064 GLU OE2
H A 0061 GLU OE2 8.555 H A 0064 GLU OE1
H A 0061 GLU OE2 7.357 H A 0064 GLU OE2
H A 0061 GLU OE1 10.80 H A 0068 ASP OD2
H A 0064 GLU OE1 9.802 H A 0068 ASP OD1
H A 0064 GLU OE1 7.765 H A 0068 ASP OD2
H A 0064 GLU OE2 11.32 H A 0068 ASP OD1
H A 0064 GLU OE2 9.426 H A 0068 ASP OD2
H A 0068 ASP OD1 6.769 H A 0071 ASP OD1
H A 0068 ASP OD1 6.170 H A 0071 ASP OD2
H A 0068 ASP OD2 7.677 H A 0071 ASP OD1
H A 0068 ASP OD2 6.454 H A 0071 ASP OD2
HB_MM 2.00 3.20 118
H A 0018 GLY N 2.250 C A 0017 LEU O
H A 0019 LEU N 2.253 H A 0018 GLY O
H A 0020 GLU N 2.243 H A 0019 LEU O
H A 0021 ARG N 2.251 H A 0020 GLU O
H A 0022 ASP N 2.767 H A 0018 GLY O
H A 0022 ASP N 2.249 H A 0021 ARG O
H A 0023 VAL N 2.672 H A 0019 LEU O
H A 0023 VAL N 2.245 H A 0022 ASP O
H A 0024 SER N 3.035 H A 0020 GLU O
H A 0024 SER N 2.252 H A 0023 VAL O
H A 0025 ARG N 3.130 H A 0021 ARG O
H A 0025 ARG N 3.098 H A 0023 VAL O
H A 0025 ARG N 2.254 H A 0024 SER O
H A 0026 ALA N 2.906 H A 0022 ASP O
H A 0026 ALA N 2.785 H A 0023 VAL O
H A 0026 ALA N 2.249 H A 0025 ARG O
H A 0027 VAL N 2.687 H A 0023 VAL O
H A 0027 VAL N 2.253 H A 0026 ALA O
H A 0028 GLU N 3.188 H A 0024 SER O
H A 0028 GLU N 2.252 H A 0027 VAL O
H A 0029 LEU N 2.868 H A 0025 ARG O
H A 0029 LEU N 2.248 H A 0028 GLU O
H A 0030 LEU N 2.803 H A 0026 ALA O
H A 0030 LEU N 2.255 H A 0029 LEU O
H A 0031 GLU N 3.019 H A 0027 VAL O
H A 0031 GLU N 2.253 H A 0030 LEU O
H A 0032 ARG N 2.637 H A 0028 GLU O
H A 0032 ARG N 2.257 H A 0031 GLU O
H A 0033 LEU N 3.159 H A 0029 LEU O
H A 0033 LEU N 2.253 H A 0032 ARG O
H A 0034 GLN N 2.995 H A 0030 LEU O
H A 0034 GLN N 2.844 H A 0031 GLU O
H A 0034 GLN N 2.254 H A 0033 LEU O
H A 0035 ARG N 2.647 H A 0031 GLU O
H A 0035 ARG N 3.011 H A 0032 ARG O
H A 0035 ARG N 2.255 H A 0034 GLN O
H A 0036 SER N 3.169 H A 0032 ARG O
H A 0036 SER N 3.071 H A 0033 LEU O
H A 0036 SER N 2.253 H A 0035 ARG O
H A 0037 GLY N 2.636 H A 0033 LEU O
H A 0037 GLY N 2.251 H A 0036 SER O
C A 0038 GLU N 2.250 H A 0037 GLY O
C A 0039 LEU N 2.250 C A 0038 GLU O
H A 0040 PRO N 2.253 C A 0039 LEU O
H A 0041 PRO N 2.759 C A 0039 LEU O
H A 0041 PRO N 2.252 H A 0040 PRO O
H A 0042 GLN N 2.248 H A 0041 PRO O
H A 0043 LYS N 2.248 H A 0042 GLN O
H A 0044 LEU N 2.252 H A 0043 LYS O
H A 0045 GLN N 2.941 H A 0041 PRO O
H A 0045 GLN N 2.250 H A 0044 LEU O
H A 0046 ALA N 3.050 H A 0042 GLN O
H A 0046 ALA N 2.255 H A 0045 GLN O
H A 0047 LEU N 3.153 H A 0043 LYS O
H A 0047 LEU N 2.250 H A 0046 ALA O
H A 0048 GLN N 3.139 H A 0044 LEU O
H A 0048 GLN N 2.254 H A 0047 LEU O
H A 0049 ARG N 3.110 H A 0045 GLN O
H A 0049 ARG N 3.159 H A 0046 ALA O
H A 0049 ARG N 3.037 H A 0047 LEU O
H A 0049 ARG N 2.249 H A 0048 GLN O
H A 0050 VAL N 2.921 H A 0046 ALA O
H A 0050 VAL N 2.629 H A 0047 LEU O
H A 0050 VAL N 2.250 H A 0049 ARG O
H A 0051 LEU N 2.820 H A 0047 LEU O
H A 0051 LEU N 2.250 H A 0050 VAL O
H A 0052 GLN N 2.791 H A 0048 GLN O
H A 0052 GLN N 2.250 H A 0051 LEU O
H A 0053 SER N 2.996 H A 0049 ARG O
H A 0053 SER N 2.251 H A 0052 GLN O
H A 0054 ARG N 2.250 H A 0053 SER O
H A 0055 PHE N 3.067 H A 0053 SER O
H A 0055 PHE N 2.251 H A 0054 ARG O
H A 0056 CYS N 3.193 H A 0053 SER O
H A 0056 CYS N 2.250 H A 0055 PHE O
H A 0057 SER N 2.995 H A 0054 ARG O
H A 0057 SER N 2.901 H A 0055 PHE O
H A 0057 SER N 2.249 H A 0056 CYS O
H A 0058 ALA N 3.122 H A 0054 ARG O
H A 0058 ALA N 2.944 H A 0055 PHE O
H A 0058 ALA N 2.252 H A 0057 SER O
H A 0059 ILE N 3.132 H A 0055 PHE O
H A 0059 ILE N 2.258 H A 0058 ALA O
H A 0060 ARG N 2.796 H A 0056 CYS O
H A 0060 ARG N 2.256 H A 0059 ILE O
H A 0061 GLU N 2.820 H A 0057 SER O
H A 0061 GLU N 3.061 H A 0058 ALA O
H A 0061 GLU N 2.254 H A 0060 ARG O
H A 0062 VAL N 3.013 H A 0058 ALA O
H A 0062 VAL N 2.906 H A 0059 ILE O
H A 0062 VAL N 3.016 H A 0060 ARG O
H A 0062 VAL N 2.254 H A 0061 GLU O
H A 0063 TYR N 3.004 H A 0060 ARG O
H A 0063 TYR N 2.233 H A 0062 VAL O
H A 0064 GLU N 3.193 H A 0060 ARG O
H A 0064 GLU N 2.248 H A 0063 TYR O
H A 0065 GLN N 2.706 H A 0061 GLU O
H A 0065 GLN N 2.255 H A 0064 GLU O
H A 0066 LEU N 2.526 H A 0062 VAL O
H A 0066 LEU N 2.250 H A 0065 GLN O
H A 0067 TYR N 3.153 H A 0063 TYR O
H A 0067 TYR N 2.246 H A 0066 LEU O
H A 0068 ASP N 2.253 H A 0067 TYR O
H A 0069 THR N 2.963 H A 0065 GLN O
H A 0069 THR N 2.917 H A 0066 LEU O
H A 0069 THR N 2.258 H A 0068 ASP O
H A 0070 LEU N 2.959 H A 0066 LEU O
H A 0070 LEU N 3.048 H A 0067 TYR O
H A 0070 LEU N 3.188 H A 0068 ASP O
H A 0070 LEU N 2.250 H A 0069 THR O
H A 0071 ASP N 2.893 H A 0068 ASP O
H A 0071 ASP N 2.254 H A 0070 LEU O
H A 0072 ILE N 3.003 H A 0068 ASP O
H A 0072 ILE N 2.888 H A 0069 THR O
H A 0072 ILE N 3.195 H A 0070 LEU O
H A 0072 ILE N 2.250 H A 0071 ASP O
H A 0073 THR N 2.745 H A 0069 THR O
H A 0073 THR N 2.250 H A 0072 ILE O
HB_MS 2.00 3.20 6
H A 0030 LEU O 2.643 H A 0034 GLN NE2
H A 0041 PRO O 2.587 H A 0045 GLN NE2
H A 0049 ARG O 2.494 H A 0053 SER OG
H A 0050 VAL O 2.968 H A 0053 SER OG
H A 0065 GLN O 2.321 H A 0069 THR OG1
H A 0066 LEU O 2.888 H A 0069 THR OG1
HB_SS 2.00 3.20 2
H A 0031 GLU OE2 2.797 H A 0048 GLN NE2
H A 0045 GLN NE2 3.060 H A 0034 GLN OE1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 6
H A 0066 LEU CD1 3.297 H B 0125 VAL CB
H A 0066 LEU CD1 2.967 H B 0125 VAL CG1
H A 0066 LEU CD1 3.073 H B 0125 VAL CG2
H A 0067 TYR CE1 3.688 H B 0129 VAL CG2
H A 0070 LEU CD1 2.930 H B 0129 VAL CG1
H A 0070 LEU CD1 3.543 H B 0130 TYR CE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 39
H A 0054 ARG C 3.542 H C 0069 THR CG2
H A 0054 ARG CB 3.656 H C 0069 THR CG2
H A 0055 PHE CG 3.343 H C 0066 LEU CD2
H A 0055 PHE CD1 3.533 H C 0066 LEU CD2
H A 0055 PHE CD2 3.061 H C 0066 LEU CD2
H A 0055 PHE CE1 3.477 H C 0066 LEU CD2
H A 0055 PHE CE2 3.656 H C 0066 LEU CB
H A 0055 PHE CE2 3.571 H C 0066 LEU CG
H A 0055 PHE CE2 3.617 H C 0066 LEU CD1
H A 0055 PHE CE2 2.999 H C 0066 LEU CD2
H A 0055 PHE CZ 3.793 H C 0066 LEU CG
H A 0055 PHE CZ 3.401 H C 0066 LEU CD1
H A 0055 PHE CZ 3.219 H C 0066 LEU CD2
H A 0055 PHE CA 3.324 H C 0069 THR CG2
H A 0055 PHE CB 3.725 H C 0069 THR CG2
H A 0059 ILE CD1 3.083 H C 0062 VAL CG1
H A 0059 ILE CD1 3.610 H C 0066 LEU CG
H A 0059 ILE CD1 3.312 H C 0066 LEU CD1
H A 0059 ILE CD1 3.087 H C 0066 LEU CD2
H A 0062 VAL CG1 3.153 H C 0059 ILE CD1
H A 0062 VAL CG2 2.928 H C 0062 VAL CG2
H A 0066 LEU CB 3.789 H C 0055 PHE CE2
H A 0066 LEU CG 3.651 H C 0055 PHE CE2
H A 0066 LEU CG 3.708 H C 0055 PHE CZ
H A 0066 LEU CD1 3.689 H C 0055 PHE CE2
H A 0066 LEU CD1 3.301 H C 0055 PHE CZ
H A 0066 LEU CD2 3.369 H C 0055 PHE CG
H A 0066 LEU CD2 3.461 H C 0055 PHE CD1
H A 0066 LEU CD2 3.136 H C 0055 PHE CD2
H A 0066 LEU CD2 3.350 H C 0055 PHE CE1
H A 0066 LEU CD2 3.014 H C 0055 PHE CE2
H A 0066 LEU CD2 3.126 H C 0055 PHE CZ
H A 0066 LEU CG 3.661 H C 0059 ILE CD1
H A 0066 LEU CD1 3.337 H C 0059 ILE CD1
H A 0066 LEU CD2 3.186 H C 0059 ILE CD1
H A 0069 THR CG2 3.454 H C 0054 ARG C
H A 0069 THR CG2 3.658 H C 0054 ARG CB
H A 0069 THR CG2 3.191 H C 0055 PHE CA
H A 0069 THR CG2 3.526 H C 0055 PHE CB
CHARGE_ATTR 2.00 12.00 4
H A 0054 ARG NH1 11.34 H C 0068 ASP OD1
H A 0054 ARG NH1 10.06 H C 0068 ASP OD2
H A 0068 ASP OD1 10.99 H C 0054 ARG NH1
H A 0068 ASP OD1 11.50 H C 0054 ARG NH2
CHARGE_REPU 2.00 12.00 4
H A 0061 GLU OE1 11.79 H C 0061 GLU OE1
H A 0061 GLU OE1 10.40 H C 0061 GLU OE2
H A 0061 GLU OE2 10.97 H C 0061 GLU OE1
H A 0061 GLU OE2 9.929 H C 0061 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 97
H A 0019 LEU CD2 3.716 H D 0115 PHE CD1
H A 0019 LEU CD2 3.526 H D 0118 LEU CB
H A 0019 LEU CD2 3.248 H D 0118 LEU CD2
H A 0022 ASP CA 3.278 H D 0109 ILE CG2
H A 0022 ASP C 3.357 H D 0109 ILE CG2
H A 0022 ASP CB 3.099 H D 0109 ILE CG2
H A 0022 ASP CG 3.362 H D 0109 ILE CG2
H A 0023 VAL CA 3.461 H D 0115 PHE CE2
H A 0023 VAL CA 3.484 H D 0115 PHE CZ
H A 0023 VAL CB 3.536 H D 0115 PHE CZ
H A 0023 VAL CG1 3.597 H D 0115 PHE CZ
H A 0023 VAL CG2 3.554 H D 0115 PHE CD1
H A 0023 VAL CG2 2.995 H D 0115 PHE CE1
H A 0023 VAL CG2 3.729 H D 0115 PHE CE2
H A 0023 VAL CG2 3.100 H D 0115 PHE CZ
H A 0025 ARG CB 3.748 H D 0109 ILE CD1
H A 0025 ARG CG 3.179 H D 0109 ILE CD1
H A 0025 ARG CD 3.156 H D 0109 ILE CD1
H A 0026 ALA CA 3.195 H D 0106 LEU CD1
H A 0026 ALA CB 3.341 H D 0106 LEU CD1
H A 0026 ALA CB 3.532 H D 0115 PHE CE2
H A 0029 LEU CD2 3.438 H D 0102 ASP CA
H A 0029 LEU CD2 3.771 H D 0102 ASP C
H A 0029 LEU CD2 3.665 H D 0102 ASP CB
H A 0029 LEU CD1 3.246 H D 0105 GLU C
H A 0029 LEU CD1 3.404 H D 0105 GLU CB
H A 0029 LEU CD2 3.726 H D 0105 GLU CB
H A 0029 LEU C 3.697 H D 0106 LEU CD2
H A 0029 LEU CB 3.459 H D 0106 LEU CD1
H A 0029 LEU CD1 3.536 H D 0106 LEU CA
H A 0029 LEU CD1 3.161 H D 0109 ILE CD1
H A 0030 LEU CA 3.772 H D 0106 LEU CD2
H A 0030 LEU CG 3.348 H D 0106 LEU CD2
H A 0030 LEU CD2 3.412 H D 0106 LEU CD2
H A 0032 ARG CB 3.541 H D 0102 ASP CB
H A 0032 ARG CB 3.247 H D 0102 ASP CG
H A 0032 ARG CG 3.085 H D 0102 ASP CG
H A 0032 ARG CD 3.762 H D 0102 ASP CB
H A 0032 ARG CD 3.117 H D 0102 ASP CG
H A 0033 LEU CD2 3.358 H D 0100 ASN CB
H A 0033 LEU CG 3.568 H D 0102 ASP CB
H A 0033 LEU CD2 3.740 H D 0102 ASP C
H A 0033 LEU CD2 3.548 H D 0102 ASP CB
H A 0033 LEU CD2 3.563 H D 0103 ALA CA
H A 0033 LEU CD2 3.470 H D 0103 ALA CB
H A 0033 LEU CD1 3.453 H D 0106 LEU CD2
C A 0038 GLU C 3.328 C D 0097 TYR CE2
C A 0038 GLU CD 3.346 C D 0099 GLU CD
C A 0039 LEU CD2 3.540 H D 0094 ILE CA
C A 0039 LEU CA 3.332 C D 0097 TYR CE2
C A 0039 LEU CA 3.390 C D 0097 TYR CZ
C A 0039 LEU CB 3.651 C D 0097 TYR CD2
C A 0039 LEU CB 3.670 C D 0097 TYR CE1
C A 0039 LEU CB 3.274 C D 0097 TYR CE2
C A 0039 LEU CB 3.283 C D 0097 TYR CZ
C A 0039 LEU CG 3.670 C D 0097 TYR CG
C A 0039 LEU CG 3.277 C D 0097 TYR CD2
C A 0039 LEU CG 3.432 C D 0097 TYR CE2
C A 0039 LEU CD2 3.292 C D 0097 TYR CB
C A 0039 LEU CD2 3.000 C D 0097 TYR CG
C A 0039 LEU CD2 3.478 C D 0097 TYR CD1
C A 0039 LEU CD2 3.186 C D 0097 TYR CD2
C A 0039 LEU CD2 3.798 C D 0097 TYR CE2
H A 0040 PRO CG 3.389 H D 0093 GLU CG
H A 0040 PRO CD 3.596 H D 0093 GLU CG
H A 0044 LEU CD2 3.227 H D 0090 VAL CG1
H A 0044 LEU CD2 3.764 H D 0094 ILE CG2
H A 0047 LEU CD1 3.469 H D 0086 ARG C
H A 0047 LEU CD1 3.788 H D 0086 ARG CB
H A 0047 LEU CD1 3.737 H D 0087 ALA CA
H A 0047 LEU CG 3.766 H D 0090 VAL CG2
H A 0047 LEU CD1 3.359 H D 0090 VAL CG2
H A 0047 LEU CD2 3.346 H D 0090 VAL CB
H A 0047 LEU CD2 3.564 H D 0090 VAL CG1
H A 0047 LEU CD2 3.019 H D 0090 VAL CG2
H A 0047 LEU CD2 3.550 H D 0110 LEU CD1
H A 0050 VAL CG1 3.730 H D 0083 ALA CB
H A 0050 VAL CG1 3.401 H D 0122 HIS CE1
H A 0051 LEU CD1 3.777 H D 0115 PHE CE2
H A 0051 LEU CD1 3.360 H D 0115 PHE CZ
H A 0055 PHE CD1 3.053 H D 0122 HIS CD2
H A 0055 PHE CE1 3.776 H D 0122 HIS CA
H A 0055 PHE CE1 3.161 H D 0122 HIS CD2
H A 0055 PHE CZ 3.752 H D 0125 VAL CB
H A 0059 ILE C 3.277 H D 0118 LEU CD1
H A 0059 ILE CB 3.452 H D 0118 LEU CD1
H A 0059 ILE CG2 3.176 H D 0118 LEU CD1
H A 0059 ILE CG2 3.233 H D 0121 THR CB
H A 0059 ILE CG2 3.751 H D 0121 THR CG2
H A 0060 ARG CA 3.480 H D 0118 LEU CD1
H A 0060 ARG CG 3.197 H D 0118 LEU CD2
H A 0063 TYR CE2 3.617 H D 0117 ALA CB
H A 0063 TYR CZ 3.524 H D 0117 ALA C
H A 0063 TYR CZ 3.523 H D 0117 ALA CB
H A 0063 TYR CD1 3.719 H D 0118 LEU CD1
H A 0063 TYR CE1 3.421 H D 0118 LEU CA
H A 0063 TYR CZ 3.622 H D 0118 LEU CA
CHARGE_ATTR 2.00 12.00 34
H A 0021 ARG NH1 11.33 H D 0105 GLU OE2
H A 0021 ARG NH2 11.71 H D 0105 GLU OE2
H A 0022 ASP OD1 10.50 H D 0108 ARG NH1
H A 0022 ASP OD2 11.79 H D 0108 ARG NH1
H A 0022 ASP OD1 7.360 H D 0114 HIS ND1
H A 0022 ASP OD1 9.227 H D 0114 HIS NE2
H A 0022 ASP OD2 5.322 H D 0114 HIS ND1
H A 0022 ASP OD2 7.170 H D 0114 HIS NE2
H A 0025 ARG NH1 10.75 H D 0102 ASP OD1
H A 0025 ARG NH2 8.819 H D 0102 ASP OD1
H A 0025 ARG NH2 10.71 H D 0102 ASP OD2
H A 0025 ARG NH1 6.805 H D 0105 GLU OE1
H A 0025 ARG NH1 5.323 H D 0105 GLU OE2
H A 0025 ARG NH2 4.765 H D 0105 GLU OE1
H A 0025 ARG NH2 3.115 H D 0105 GLU OE2
H A 0032 ARG NH1 2.947 H D 0102 ASP OD1
H A 0032 ARG NH1 4.946 H D 0102 ASP OD2
H A 0032 ARG NH2 3.846 H D 0102 ASP OD1
H A 0032 ARG NH2 5.630 H D 0102 ASP OD2
H A 0032 ARG NH1 2.544 H D 0105 GLU OE1
H A 0032 ARG NH1 3.707 H D 0105 GLU OE2
H A 0032 ARG NH2 4.619 H D 0105 GLU OE1
H A 0032 ARG NH2 5.189 H D 0105 GLU OE2
H A 0035 ARG NH1 9.567 H D 0102 ASP OD1
H A 0035 ARG NH1 8.864 H D 0102 ASP OD2
H A 0035 ARG NH2 10.97 H D 0102 ASP OD1
H A 0035 ARG NH2 10.19 H D 0102 ASP OD2
C A 0038 GLU OE2 10.76 H D 0104 LYS NZ
H A 0043 LYS NZ 5.199 H D 0089 GLU OE1
H A 0043 LYS NZ 5.461 H D 0089 GLU OE2
H A 0043 LYS NZ 7.864 H D 0092 GLU OE1
H A 0043 LYS NZ 7.662 H D 0092 GLU OE2
H A 0043 LYS NZ 4.649 H D 0093 GLU OE1
H A 0043 LYS NZ 2.594 H D 0093 GLU OE2
CHARGE_REPU 2.00 12.00 41
H A 0021 ARG NH1 11.09 H D 0108 ARG NH1
H A 0021 ARG NH2 10.89 H D 0108 ARG NH1
H A 0021 ARG NH1 9.193 H D 0114 HIS ND1
H A 0021 ARG NH1 10.38 H D 0114 HIS NE2
H A 0021 ARG NH2 7.070 H D 0114 HIS ND1
H A 0021 ARG NH2 8.451 H D 0114 HIS NE2
H A 0022 ASP OD1 10.95 H D 0105 GLU OE1
H A 0022 ASP OD1 10.33 H D 0105 GLU OE2
H A 0025 ARG NH1 7.561 H D 0108 ARG NH1
H A 0025 ARG NH1 9.692 H D 0108 ARG NH2
H A 0025 ARG NH2 6.654 H D 0108 ARG NH1
H A 0025 ARG NH2 8.534 H D 0108 ARG NH2
H A 0028 GLU OE1 10.19 H D 0102 ASP OD1
H A 0028 GLU OE1 10.36 H D 0102 ASP OD2
H A 0028 GLU OE2 8.850 H D 0102 ASP OD1
H A 0028 GLU OE2 9.336 H D 0102 ASP OD2
H A 0028 GLU OE1 10.36 H D 0105 GLU OE1
H A 0028 GLU OE1 10.94 H D 0105 GLU OE2
H A 0028 GLU OE2 9.001 H D 0105 GLU OE1
H A 0028 GLU OE2 9.436 H D 0105 GLU OE2
H A 0031 GLU OE1 10.90 H D 0102 ASP OD1
H A 0031 GLU OE1 10.14 H D 0102 ASP OD2
H A 0031 GLU OE2 11.36 H D 0102 ASP OD2
H A 0032 ARG NH1 11.93 H D 0104 LYS NZ
H A 0032 ARG NH1 10.99 H D 0108 ARG NH1
H A 0032 ARG NH1 11.88 H D 0108 ARG NH2
C A 0038 GLU OE1 2.964 C D 0099 GLU OE1
C A 0038 GLU OE1 2.866 C D 0099 GLU OE2
C A 0038 GLU OE2 2.990 C D 0099 GLU OE1
C A 0038 GLU OE2 2.808 C D 0099 GLU OE2
C A 0038 GLU OE1 10.62 H D 0102 ASP OD1
C A 0038 GLU OE1 9.212 H D 0102 ASP OD2
C A 0038 GLU OE2 8.457 H D 0102 ASP OD1
C A 0038 GLU OE2 7.151 H D 0102 ASP OD2
C A 0038 GLU OE2 11.89 H D 0105 GLU OE1
H A 0043 LYS NZ 9.112 H D 0086 ARG NH1
H A 0043 LYS NZ 10.39 H D 0086 ARG NH2
H A 0049 ARG NH1 9.298 H D 0086 ARG NH1
H A 0049 ARG NH1 10.31 H D 0086 ARG NH2
H A 0049 ARG NH2 11.20 H D 0086 ARG NH1
H A 0060 ARG NH2 10.91 H D 0122 HIS NE2
HB_MS 2.00 3.20 2
H A 0063 TYR OH 2.830 H D 0117 ALA O
H A 0063 TYR OH 3.083 H D 0118 LEU N
HB_SS 2.00 3.20 3
H A 0022 ASP OD1 2.825 H D 0112 GLN NE2
H A 0022 ASP OD2 2.600 H D 0112 GLN NE2
C A 0038 GLU OE2 3.136 H D 0100 ASN ND2
AROMATIC 0.00 8.00 2
H A 0055 PHE 4.509 H D 0122 HIS
H A 0021 ARG 7.907 H D 0114 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 236
H B 0083 ALA C 2.431 H B 0084 VAL CA
H B 0083 ALA C 3.058 H B 0084 VAL C
H B 0083 ALA C 3.735 H B 0084 VAL CB
H B 0083 ALA CB 3.547 H B 0119 LEU CD2
H B 0083 ALA CB 3.612 H B 0122 HIS CB
H B 0083 ALA CB 3.626 H B 0122 HIS CG
H B 0084 VAL C 2.433 H B 0085 GLN CA
H B 0084 VAL C 2.967 H B 0085 GLN C
H B 0084 VAL C 3.720 H B 0085 GLN CB
H B 0084 VAL CG2 3.159 H B 0119 LEU CB
H B 0085 GLN CA 3.799 H B 0086 ARG CA
H B 0085 GLN C 2.427 H B 0086 ARG CA
H B 0085 GLN C 2.970 H B 0086 ARG C
H B 0085 GLN C 3.712 H B 0086 ARG CB
H B 0086 ARG CA 3.791 H B 0087 ALA CA
H B 0086 ARG C 2.429 H B 0087 ALA CA
H B 0086 ARG C 2.994 H B 0087 ALA C
H B 0086 ARG C 3.703 H B 0087 ALA CB
H B 0087 ALA CA 3.796 H B 0088 LYS CA
H B 0087 ALA C 2.437 H B 0088 LYS CA
H B 0087 ALA C 2.974 H B 0088 LYS C
H B 0087 ALA C 3.713 H B 0088 LYS CB
H B 0088 LYS CA 3.795 H B 0089 GLU CA
H B 0088 LYS C 2.432 H B 0089 GLU CA
H B 0088 LYS C 2.961 H B 0089 GLU C
H B 0088 LYS C 3.715 H B 0089 GLU CB
H B 0088 LYS CA 3.483 H B 0091 LEU CG
H B 0088 LYS CA 3.517 H B 0091 LEU CD1
H B 0088 LYS C 3.691 H B 0091 LEU CG
H B 0088 LYS CE 3.554 H B 0116 MET CE
H B 0089 GLU CA 3.798 H B 0090 VAL CA
H B 0089 GLU C 2.430 H B 0090 VAL CA
H B 0089 GLU C 3.006 H B 0090 VAL C
H B 0089 GLU C 3.736 H B 0090 VAL CB
H B 0090 VAL C 2.434 H B 0091 LEU CA
H B 0090 VAL C 2.916 H B 0091 LEU C
H B 0090 VAL C 3.729 H B 0091 LEU CB
H B 0090 VAL C 3.684 H B 0094 ILE CG1
H B 0091 LEU CA 3.782 H B 0092 GLU CA
H B 0091 LEU C 2.424 H B 0092 GLU CA
H B 0091 LEU C 3.005 H B 0092 GLU C
H B 0091 LEU C 3.708 H B 0092 GLU CB
H B 0091 LEU CA 3.384 H B 0094 ILE CG1
H B 0091 LEU C 3.545 H B 0094 ILE CG1
H B 0091 LEU C 3.708 H B 0095 SER CB
H B 0091 LEU CA 3.753 H B 0107 LYS CG
H B 0091 LEU CB 3.464 H B 0107 LYS CG
H B 0091 LEU CD2 3.000 H B 0110 LEU CB
H B 0091 LEU CD2 3.529 H B 0110 LEU CD1
H B 0091 LEU CD1 3.466 H B 0111 THR CG2
H B 0092 GLU C 2.428 H B 0093 GLU CA
H B 0092 GLU C 3.016 H B 0093 GLU C
H B 0092 GLU C 3.707 H B 0093 GLU CB
H B 0093 GLU CA 3.785 H B 0094 ILE CA
H B 0093 GLU C 2.419 H B 0094 ILE CA
H B 0093 GLU C 3.024 H B 0094 ILE C
H B 0093 GLU C 3.715 H B 0094 ILE CB
H B 0094 ILE C 2.437 H B 0095 SER CA
H B 0094 ILE C 3.038 H B 0095 SER C
H B 0094 ILE C 3.719 H B 0095 SER CB
H B 0094 ILE CB 3.424 H B 0103 ALA CB
H B 0094 ILE CD1 3.532 H B 0103 ALA C
H B 0094 ILE CD1 3.464 H B 0107 LYS CA
H B 0094 ILE CD1 3.150 H B 0107 LYS CB
H B 0094 ILE CD1 3.348 H B 0107 LYS CG
H B 0095 SER CA 3.800 H B 0096 CYS CA
H B 0095 SER C 2.432 H B 0096 CYS CA
H B 0095 SER C 3.117 H B 0096 CYS C
H B 0095 SER C 3.700 H B 0096 CYS CB
H B 0096 CYS C 2.437 C B 0097 TYR CA
H B 0096 CYS C 3.515 C B 0097 TYR C
H B 0096 CYS C 3.470 C B 0097 TYR CB
H B 0096 CYS C 3.595 C B 0097 TYR CG
H B 0096 CYS C 3.132 C B 0097 TYR CD1
H B 0096 CYS CB 3.762 C B 0097 TYR CD1
C B 0097 TYR CA 2.920 C B 0098 PRO CD
C B 0097 TYR C 2.460 C B 0098 PRO CA
C B 0097 TYR C 3.287 C B 0098 PRO C
C B 0097 TYR C 3.577 C B 0098 PRO CB
C B 0097 TYR C 3.661 C B 0098 PRO CG
C B 0097 TYR C 2.512 C B 0098 PRO CD
C B 0098 PRO C 2.437 C B 0099 GLU CA
C B 0098 PRO C 3.419 C B 0099 GLU C
C B 0098 PRO C 3.553 C B 0099 GLU CB
C B 0098 PRO CA 3.585 H B 0104 LYS CE
C B 0099 GLU C 2.432 H B 0100 ASN CA
C B 0099 GLU C 3.205 H B 0100 ASN C
C B 0099 GLU C 3.667 H B 0100 ASN CB
H B 0100 ASN C 2.433 H B 0101 ASN CA
H B 0100 ASN C 3.050 H B 0101 ASN C
H B 0100 ASN C 3.710 H B 0101 ASN CB
H B 0100 ASN CB 3.624 H B 0103 ALA CB
H B 0101 ASN CA 3.798 H B 0102 ASP CA
H B 0101 ASN C 2.427 H B 0102 ASP CA
H B 0101 ASN C 3.060 H B 0102 ASP C
H B 0101 ASN C 3.704 H B 0102 ASP CB
H B 0102 ASP CA 3.778 H B 0103 ALA CA
H B 0102 ASP C 2.425 H B 0103 ALA CA
H B 0102 ASP C 2.972 H B 0103 ALA C
H B 0102 ASP C 3.692 H B 0103 ALA CB
H B 0102 ASP CA 3.487 H B 0105 GLU CG
H B 0102 ASP C 3.642 H B 0105 GLU CG
H B 0102 ASP C 3.782 H B 0106 LEU CB
H B 0103 ALA CA 3.788 H B 0104 LYS CA
H B 0103 ALA C 2.428 H B 0104 LYS CA
H B 0103 ALA C 3.008 H B 0104 LYS C
H B 0103 ALA C 3.695 H B 0104 LYS CB
H B 0104 LYS CA 3.786 H B 0105 GLU CA
H B 0104 LYS C 2.421 H B 0105 GLU CA
H B 0104 LYS C 3.023 H B 0105 GLU C
H B 0104 LYS C 3.707 H B 0105 GLU CB
H B 0105 GLU C 2.429 H B 0106 LEU CA
H B 0105 GLU C 3.105 H B 0106 LEU C
H B 0105 GLU C 3.704 H B 0106 LEU CB
H B 0105 GLU C 3.613 H B 0109 ILE CD1
H B 0106 LEU CA 3.794 H B 0107 LYS CA
H B 0106 LEU C 2.427 H B 0107 LYS CA
H B 0106 LEU C 2.993 H B 0107 LYS C
H B 0106 LEU C 3.712 H B 0107 LYS CB
H B 0107 LYS CA 3.793 H B 0108 ARG CA
H B 0107 LYS C 2.436 H B 0108 ARG CA
H B 0107 LYS C 2.961 H B 0108 ARG C
H B 0107 LYS C 3.715 H B 0108 ARG CB
H B 0108 ARG CA 3.799 H B 0109 ILE CA
H B 0108 ARG C 2.430 H B 0109 ILE CA
H B 0108 ARG C 2.999 H B 0109 ILE C
H B 0108 ARG C 3.731 H B 0109 ILE CB
H B 0109 ILE CA 3.799 H B 0110 LEU CA
H B 0109 ILE C 2.431 H B 0110 LEU CA
H B 0109 ILE C 3.155 H B 0110 LEU C
H B 0109 ILE C 3.687 H B 0110 LEU CB
H B 0109 ILE CA 3.313 H B 0112 GLN CD
H B 0109 ILE C 3.772 H B 0112 GLN CG
H B 0109 ILE C 3.591 H B 0112 GLN CD
H B 0110 LEU C 2.429 H B 0111 THR CA
H B 0110 LEU C 3.327 H B 0111 THR C
H B 0110 LEU C 3.616 H B 0111 THR CB
H B 0110 LEU CD2 3.725 H B 0115 PHE CD2
H B 0110 LEU CD2 3.654 H B 0115 PHE CE2
H B 0111 THR C 2.433 H B 0112 GLN CA
H B 0111 THR C 2.908 H B 0112 GLN C
H B 0111 THR C 3.720 H B 0112 GLN CB
H B 0112 GLN CA 2.913 H B 0113 PRO CD
H B 0112 GLN C 2.473 H B 0113 PRO CA
H B 0112 GLN C 3.037 H B 0113 PRO C
H B 0112 GLN C 3.670 H B 0113 PRO CB
H B 0112 GLN C 3.593 H B 0113 PRO CG
H B 0112 GLN C 2.504 H B 0113 PRO CD
H B 0112 GLN C 3.643 H B 0116 MET CG
H B 0113 PRO C 2.433 H B 0114 HIS CA
H B 0113 PRO C 2.978 H B 0114 HIS C
H B 0113 PRO C 3.719 H B 0114 HIS CB
H B 0113 PRO CA 3.716 H B 0116 MET CB
H B 0113 PRO CA 3.358 H B 0116 MET CG
H B 0113 PRO C 3.737 H B 0116 MET CB
H B 0113 PRO C 3.747 H B 0116 MET CG
H B 0114 HIS CA 3.797 H B 0115 PHE CA
H B 0114 HIS C 2.428 H B 0115 PHE CA
H B 0114 HIS C 2.994 H B 0115 PHE C
H B 0114 HIS C 3.713 H B 0115 PHE CB
H B 0115 PHE C 2.435 H B 0116 MET CA
H B 0115 PHE C 3.065 H B 0116 MET C
H B 0115 PHE C 3.706 H B 0116 MET CB
H B 0116 MET CA 3.797 H B 0117 ALA CA
H B 0116 MET C 2.434 H B 0117 ALA CA
H B 0116 MET C 2.962 H B 0117 ALA C
H B 0116 MET C 3.714 H B 0117 ALA CB
H B 0117 ALA CA 3.794 H B 0118 LEU CA
H B 0117 ALA C 2.426 H B 0118 LEU CA
H B 0117 ALA C 2.937 H B 0118 LEU C
H B 0117 ALA C 3.714 H B 0118 LEU CB
H B 0117 ALA C 3.714 H B 0120 GLN CB
H B 0118 LEU CA 3.795 H B 0119 LEU CA
H B 0118 LEU C 2.432 H B 0119 LEU CA
H B 0118 LEU C 2.958 H B 0119 LEU C
H B 0118 LEU C 3.717 H B 0119 LEU CB
H B 0119 LEU C 2.437 H B 0120 GLN CA
H B 0119 LEU C 2.953 H B 0120 GLN C
H B 0119 LEU C 3.722 H B 0120 GLN CB
H B 0119 LEU C 3.601 H B 0122 HIS CB
H B 0120 GLN CA 3.792 H B 0121 THR CA
H B 0120 GLN C 2.432 H B 0121 THR CA
H B 0120 GLN C 2.990 H B 0121 THR C
H B 0120 GLN C 3.716 H B 0121 THR CB
H B 0121 THR CA 3.795 H B 0122 HIS CA
H B 0121 THR C 2.439 H B 0122 HIS CA
H B 0121 THR C 2.996 H B 0122 HIS C
H B 0121 THR C 3.709 H B 0122 HIS CB
H B 0122 HIS C 2.441 H B 0123 ASP CA
H B 0122 HIS C 3.153 H B 0123 ASP C
H B 0122 HIS C 3.695 H B 0123 ASP CB
H B 0123 ASP C 2.431 H B 0124 VAL CA
H B 0123 ASP C 2.953 H B 0124 VAL C
H B 0123 ASP C 3.751 H B 0124 VAL CB
H B 0124 VAL C 2.429 H B 0125 VAL CA
H B 0124 VAL C 3.115 H B 0125 VAL C
H B 0124 VAL C 3.709 H B 0125 VAL CB
H B 0124 VAL CG1 3.548 H B 0125 VAL CG2
H B 0125 VAL C 2.434 H B 0126 ALA CA
H B 0125 VAL C 2.934 H B 0126 ALA C
H B 0125 VAL C 3.705 H B 0126 ALA CB
H B 0125 VAL C 3.284 H B 0129 VAL CG2
H B 0125 VAL CG1 3.322 H B 0129 VAL CG2
H B 0126 ALA CA 3.797 H B 0127 HIS CA
H B 0126 ALA C 2.430 H B 0127 HIS CA
H B 0126 ALA C 3.039 H B 0127 HIS C
H B 0126 ALA C 3.709 H B 0127 HIS CB
H B 0127 HIS CA 3.796 H B 0128 GLU CA
H B 0127 HIS C 2.434 H B 0128 GLU CA
H B 0127 HIS C 3.218 H B 0128 GLU C
H B 0127 HIS C 3.665 H B 0128 GLU CB
H B 0127 HIS CA 3.467 H B 0131 SER CB
H B 0127 HIS C 3.780 H B 0131 SER CB
H B 0128 GLU C 2.436 H B 0129 VAL CA
H B 0128 GLU C 3.287 H B 0129 VAL C
H B 0128 GLU C 3.667 H B 0129 VAL CB
H B 0129 VAL CA 3.797 H B 0130 TYR CA
H B 0129 VAL C 2.426 H B 0130 TYR CA
H B 0129 VAL C 3.708 H B 0130 TYR C
H B 0129 VAL C 3.046 H B 0130 TYR CB
H B 0129 VAL C 3.362 H B 0130 TYR CG
H B 0129 VAL C 3.772 H B 0130 TYR CD1
H B 0129 VAL CG1 3.363 H B 0130 TYR CG
H B 0129 VAL CG1 3.534 H B 0130 TYR CD1
H B 0129 VAL CG1 3.233 H B 0130 TYR CD2
H B 0129 VAL CG1 3.598 H B 0130 TYR CE1
H B 0129 VAL CG1 3.303 H B 0130 TYR CE2
H B 0129 VAL CG1 3.485 H B 0130 TYR CZ
H B 0130 TYR CA 3.798 H B 0131 SER CA
H B 0130 TYR C 2.431 H B 0131 SER CA
H B 0130 TYR C 3.306 H B 0131 SER C
H B 0130 TYR C 3.609 H B 0131 SER CB
H B 0131 SER CA 3.793 C B 0132 ASP CA
H B 0131 SER C 2.434 C B 0132 ASP CA
H B 0131 SER C 3.094 C B 0132 ASP C
H B 0131 SER C 3.693 C B 0132 ASP CB
CHARGE_ATTR 2.00 12.00 37
H B 0089 GLU OE1 8.844 H B 0086 ARG NH1
H B 0089 GLU OE1 8.078 H B 0086 ARG NH2
H B 0089 GLU OE2 8.839 H B 0086 ARG NH1
H B 0089 GLU OE2 7.548 H B 0086 ARG NH2
H B 0089 GLU OE1 11.68 H B 0088 LYS NZ
H B 0092 GLU OE1 10.63 H B 0088 LYS NZ
H B 0092 GLU OE2 11.45 H B 0088 LYS NZ
H B 0092 GLU OE1 11.32 H B 0107 LYS NZ
H B 0092 GLU OE2 10.40 H B 0107 LYS NZ
H B 0093 GLU OE1 10.57 H B 0086 ARG NH1
H B 0093 GLU OE1 10.71 H B 0086 ARG NH2
C B 0099 GLU OE1 9.835 H B 0104 LYS NZ
C B 0099 GLU OE2 9.733 H B 0104 LYS NZ
H B 0102 ASP OD1 10.61 H B 0104 LYS NZ
H B 0102 ASP OD2 11.33 H B 0104 LYS NZ
H B 0105 GLU OE1 11.06 H B 0104 LYS NZ
H B 0105 GLU OE2 10.64 H B 0104 LYS NZ
H B 0105 GLU OE1 11.95 H B 0108 ARG NH1
H B 0123 ASP OD1 10.72 H B 0086 ARG NH1
H B 0123 ASP OD1 11.14 H B 0086 ARG NH2
H B 0123 ASP OD2 10.86 H B 0088 LYS NZ
H B 0123 ASP OD1 4.649 H B 0122 HIS ND1
H B 0123 ASP OD1 6.748 H B 0122 HIS NE2
H B 0123 ASP OD2 6.161 H B 0122 HIS ND1
H B 0123 ASP OD2 8.170 H B 0122 HIS NE2
H B 0123 ASP OD1 7.962 H B 0127 HIS ND1
H B 0123 ASP OD1 9.571 H B 0127 HIS NE2
H B 0123 ASP OD2 8.560 H B 0127 HIS ND1
H B 0123 ASP OD2 9.801 H B 0127 HIS NE2
H B 0128 GLU OE1 5.690 H B 0127 HIS ND1
H B 0128 GLU OE1 4.725 H B 0127 HIS NE2
H B 0128 GLU OE2 6.501 H B 0127 HIS ND1
H B 0128 GLU OE2 5.390 H B 0127 HIS NE2
C B 0132 ASP OD1 6.460 H B 0127 HIS ND1
C B 0132 ASP OD1 5.752 H B 0127 HIS NE2
C B 0132 ASP OD2 4.899 H B 0127 HIS ND1
C B 0132 ASP OD2 4.216 H B 0127 HIS NE2
CHARGE_REPU 2.00 12.00 41
H B 0086 ARG NH1 10.14 H B 0122 HIS ND1
H B 0086 ARG NH1 11.00 H B 0122 HIS NE2
H B 0086 ARG NH2 11.44 H B 0122 HIS ND1
H B 0088 LYS NZ 8.777 H B 0107 LYS NZ
H B 0088 LYS NZ 10.68 H B 0108 ARG NH2
H B 0089 GLU OE1 6.097 H B 0092 GLU OE1
H B 0089 GLU OE1 7.457 H B 0092 GLU OE2
H B 0089 GLU OE2 6.295 H B 0092 GLU OE1
H B 0089 GLU OE2 8.055 H B 0092 GLU OE2
H B 0089 GLU OE1 5.533 H B 0093 GLU OE1
H B 0089 GLU OE1 7.546 H B 0093 GLU OE2
H B 0089 GLU OE2 7.465 H B 0093 GLU OE1
H B 0089 GLU OE2 9.561 H B 0093 GLU OE2
H B 0092 GLU OE1 9.352 H B 0093 GLU OE1
H B 0092 GLU OE1 10.60 H B 0093 GLU OE2
H B 0092 GLU OE2 9.460 H B 0093 GLU OE1
H B 0092 GLU OE2 10.31 H B 0093 GLU OE2
H B 0093 GLU OE1 11.62 C B 0099 GLU OE2
H B 0093 GLU OE2 11.61 C B 0099 GLU OE1
H B 0093 GLU OE2 9.682 C B 0099 GLU OE2
H B 0093 GLU OE2 11.38 H B 0102 ASP OD2
C B 0099 GLU OE1 11.58 H B 0102 ASP OD2
C B 0099 GLU OE2 10.98 H B 0102 ASP OD1
C B 0099 GLU OE2 10.05 H B 0102 ASP OD2
H B 0102 ASP OD1 5.365 H B 0105 GLU OE1
H B 0102 ASP OD1 3.232 H B 0105 GLU OE2
H B 0102 ASP OD2 7.288 H B 0105 GLU OE1
H B 0102 ASP OD2 5.089 H B 0105 GLU OE2
H B 0104 LYS NZ 7.862 H B 0107 LYS NZ
H B 0104 LYS NZ 11.07 H B 0108 ARG NH1
H B 0104 LYS NZ 10.20 H B 0108 ARG NH2
H B 0107 LYS NZ 6.749 H B 0108 ARG NH1
H B 0107 LYS NZ 4.721 H B 0108 ARG NH2
H B 0108 ARG NH1 11.66 H B 0114 HIS NE2
H B 0122 HIS ND1 11.28 H B 0127 HIS ND1
H B 0123 ASP OD1 10.98 H B 0128 GLU OE1
H B 0123 ASP OD2 11.13 H B 0128 GLU OE1
H B 0128 GLU OE1 8.392 C B 0132 ASP OD1
H B 0128 GLU OE1 6.346 C B 0132 ASP OD2
H B 0128 GLU OE2 7.325 C B 0132 ASP OD1
H B 0128 GLU OE2 5.391 C B 0132 ASP OD2
HB_MM 2.00 3.20 103
H B 0084 VAL N 2.250 H B 0083 ALA O
H B 0085 GLN N 2.251 H B 0084 VAL O
H B 0086 ARG N 2.249 H B 0085 GLN O
H B 0087 ALA N 3.116 H B 0083 ALA O
H B 0087 ALA N 3.064 H B 0084 VAL O
H B 0087 ALA N 2.251 H B 0086 ARG O
H B 0088 LYS N 2.753 H B 0084 VAL O
H B 0088 LYS N 2.253 H B 0087 ALA O
H B 0089 GLU N 2.741 H B 0085 GLN O
H B 0089 GLU N 2.254 H B 0088 LYS O
H B 0090 VAL N 3.090 H B 0086 ARG O
H B 0090 VAL N 3.047 H B 0087 ALA O
H B 0090 VAL N 2.251 H B 0089 GLU O
H B 0091 LEU N 3.130 H B 0087 ALA O
H B 0091 LEU N 3.014 H B 0088 LYS O
H B 0091 LEU N 2.252 H B 0090 VAL O
H B 0092 GLU N 3.151 H B 0088 LYS O
H B 0092 GLU N 3.180 H B 0089 GLU O
H B 0092 GLU N 3.175 H B 0090 VAL O
H B 0092 GLU N 2.246 H B 0091 LEU O
H B 0093 GLU N 3.146 H B 0089 GLU O
H B 0093 GLU N 2.966 H B 0090 VAL O
H B 0093 GLU N 2.251 H B 0092 GLU O
H B 0094 ILE N 2.750 H B 0090 VAL O
H B 0094 ILE N 2.244 H B 0093 GLU O
H B 0095 SER N 2.552 H B 0091 LEU O
H B 0095 SER N 2.253 H B 0094 ILE O
H B 0096 CYS N 3.058 H B 0092 GLU O
H B 0096 CYS N 3.118 H B 0093 GLU O
H B 0096 CYS N 2.253 H B 0095 SER O
C B 0097 TYR N 3.048 H B 0094 ILE O
C B 0097 TYR N 3.072 H B 0095 SER O
C B 0097 TYR N 2.251 H B 0096 CYS O
C B 0098 PRO N 2.250 C B 0097 TYR O
C B 0099 GLU N 2.252 C B 0098 PRO O
H B 0100 ASN N 2.249 C B 0099 GLU O
H B 0101 ASN N 2.250 H B 0100 ASN O
H B 0102 ASP N 2.253 H B 0101 ASN O
H B 0103 ALA N 3.125 H B 0100 ASN O
H B 0103 ALA N 2.250 H B 0102 ASP O
H B 0104 LYS N 2.247 H B 0103 ALA O
H B 0105 GLU N 2.248 H B 0104 LYS O
H B 0106 LEU N 2.570 H B 0102 ASP O
H B 0106 LEU N 2.253 H B 0105 GLU O
H B 0107 LYS N 2.718 H B 0103 ALA O
H B 0107 LYS N 3.184 H B 0104 LYS O
H B 0107 LYS N 2.248 H B 0106 LEU O
H B 0108 ARG N 3.163 H B 0104 LYS O
H B 0108 ARG N 2.254 H B 0107 LYS O
H B 0109 ILE N 2.248 H B 0108 ARG O
H B 0110 LEU N 2.937 H B 0106 LEU O
H B 0110 LEU N 3.174 H B 0107 LYS O
H B 0110 LEU N 2.245 H B 0109 ILE O
H B 0111 THR N 2.786 H B 0107 LYS O
H B 0111 THR N 3.026 H B 0108 ARG O
H B 0111 THR N 2.246 H B 0110 LEU O
H B 0112 GLN N 3.122 H B 0108 ARG O
H B 0112 GLN N 2.243 H B 0111 THR O
H B 0113 PRO N 3.175 H B 0111 THR O
H B 0113 PRO N 2.254 H B 0112 GLN O
H B 0114 HIS N 2.864 H B 0112 GLN O
H B 0114 HIS N 2.246 H B 0113 PRO O
H B 0115 PHE N 3.197 H B 0112 GLN O
H B 0115 PHE N 2.254 H B 0114 HIS O
H B 0116 MET N 3.106 H B 0113 PRO O
H B 0116 MET N 3.193 H B 0114 HIS O
H B 0116 MET N 2.251 H B 0115 PHE O
H B 0117 ALA N 2.600 H B 0113 PRO O
H B 0117 ALA N 3.006 H B 0114 HIS O
H B 0117 ALA N 2.255 H B 0116 MET O
H B 0118 LEU N 2.253 H B 0117 ALA O
H B 0119 LEU N 3.100 H B 0115 PHE O
H B 0119 LEU N 3.167 H B 0116 MET O
H B 0119 LEU N 2.253 H B 0118 LEU O
H B 0120 GLN N 2.602 H B 0116 MET O
H B 0120 GLN N 2.879 H B 0117 ALA O
H B 0120 GLN N 3.167 H B 0118 LEU O
H B 0120 GLN N 2.258 H B 0119 LEU O
H B 0121 THR N 3.072 H B 0117 ALA O
H B 0121 THR N 2.887 H B 0118 LEU O
H B 0121 THR N 2.255 H B 0120 GLN O
H B 0122 HIS N 3.106 H B 0118 LEU O
H B 0122 HIS N 2.798 H B 0119 LEU O
H B 0122 HIS N 2.256 H B 0121 THR O
H B 0123 ASP N 3.107 H B 0119 LEU O
H B 0123 ASP N 2.252 H B 0122 HIS O
H B 0124 VAL N 2.906 H B 0120 GLN O
H B 0124 VAL N 2.245 H B 0123 ASP O
H B 0125 VAL N 2.249 H B 0124 VAL O
H B 0126 ALA N 3.130 H B 0122 HIS O
H B 0126 ALA N 2.248 H B 0125 VAL O
H B 0127 HIS N 2.644 H B 0123 ASP O
H B 0127 HIS N 3.043 H B 0125 VAL O
H B 0127 HIS N 2.251 H B 0126 ALA O
H B 0128 GLU N 3.137 H B 0124 VAL O
H B 0128 GLU N 2.823 H B 0125 VAL O
H B 0128 GLU N 2.251 H B 0127 HIS O
H B 0129 VAL N 2.594 H B 0125 VAL O
H B 0129 VAL N 2.252 H B 0128 GLU O
H B 0130 TYR N 3.198 H B 0126 ALA O
H B 0130 TYR N 2.247 H B 0129 VAL O
H B 0131 SER N 2.248 H B 0130 TYR O
C B 0132 ASP N 2.252 H B 0131 SER O
HB_MS 2.00 3.20 5
H B 0083 ALA N 2.676 H B 0123 ASP OD1
H B 0107 LYS O 2.440 H B 0111 THR OG1
H B 0108 ARG O 2.486 H B 0111 THR OG1
H B 0117 ALA O 3.010 H B 0121 THR OG1
H B 0118 LEU O 2.475 H B 0121 THR OG1
HB_SS 2.00 3.20 1
H B 0127 HIS ND1 2.993 H B 0131 SER OG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 91
H B 0083 ALA CB 3.518 H C 0050 VAL CG1
H B 0086 ARG C 3.447 H C 0047 LEU CD1
H B 0087 ALA CA 3.779 H C 0047 LEU CD2
H B 0090 VAL CG2 3.767 H C 0043 LYS C
H B 0090 VAL CG1 3.172 H C 0044 LEU CD2
H B 0090 VAL CB 3.389 H C 0047 LEU CD2
H B 0090 VAL CG1 3.729 H C 0047 LEU CD2
H B 0090 VAL CG2 3.644 H C 0047 LEU CG
H B 0090 VAL CG2 3.123 H C 0047 LEU CD1
H B 0090 VAL CG2 3.033 H C 0047 LEU CD2
H B 0093 GLU CG 3.728 H C 0040 PRO CD
H B 0093 GLU CD 3.735 H C 0040 PRO C
H B 0093 GLU CD 3.516 H C 0040 PRO CB
H B 0093 GLU CD 3.796 H C 0040 PRO CG
H B 0093 GLU CD 3.561 H C 0040 PRO CD
H B 0094 ILE CA 3.507 C C 0039 LEU CD2
H B 0094 ILE CG2 3.739 C C 0039 LEU CD2
C B 0097 TYR CE2 3.750 C C 0038 GLU C
C B 0097 TYR CB 3.785 C C 0039 LEU CD2
C B 0097 TYR CG 3.515 C C 0039 LEU CD2
C B 0097 TYR CD1 3.764 C C 0039 LEU CD2
C B 0097 TYR CD2 3.763 C C 0039 LEU CB
C B 0097 TYR CE1 3.765 C C 0039 LEU CB
C B 0097 TYR CE2 3.673 C C 0039 LEU CA
C B 0097 TYR CE2 3.413 C C 0039 LEU CB
C B 0097 TYR CZ 3.414 C C 0039 LEU CB
H B 0100 ASN CB 3.124 H C 0033 LEU CD2
H B 0100 ASN CG 3.222 H C 0033 LEU CD2
H B 0102 ASP CA 3.521 H C 0029 LEU CD2
H B 0102 ASP CB 3.373 H C 0029 LEU CD2
H B 0102 ASP CG 3.740 H C 0032 ARG CB
H B 0102 ASP CG 3.579 H C 0032 ARG CG
H B 0102 ASP CG 3.293 H C 0032 ARG CD
H B 0102 ASP CG 3.783 H C 0032 ARG CZ
H B 0102 ASP C 3.489 H C 0033 LEU CD1
H B 0102 ASP CB 3.721 H C 0033 LEU CG
H B 0102 ASP CB 3.409 H C 0033 LEU CD1
H B 0103 ALA CA 3.554 H C 0033 LEU CD1
H B 0103 ALA CB 3.764 H C 0033 LEU CD2
H B 0105 GLU C 3.662 H C 0029 LEU CD1
H B 0105 GLU CG 3.528 H C 0029 LEU CD1
H B 0105 GLU CG 3.243 H C 0029 LEU CD2
H B 0105 GLU CD 3.226 H C 0029 LEU CD2
H B 0106 LEU CD1 3.301 H C 0026 ALA CA
H B 0106 LEU CD1 3.452 H C 0026 ALA CB
H B 0106 LEU CA 3.413 H C 0029 LEU CD1
H B 0106 LEU CB 3.746 H C 0029 LEU CB
H B 0106 LEU CB 3.733 H C 0029 LEU CD1
H B 0106 LEU CG 3.783 H C 0029 LEU CB
H B 0106 LEU CD1 3.596 H C 0029 LEU CB
H B 0106 LEU CD2 3.414 H C 0029 LEU C
H B 0106 LEU CD2 3.481 H C 0029 LEU CB
H B 0106 LEU CD2 3.599 H C 0030 LEU CA
H B 0106 LEU CD2 3.351 H C 0030 LEU CG
H B 0106 LEU CD2 3.473 H C 0030 LEU CD2
H B 0109 ILE CG2 3.418 H C 0022 ASP CA
H B 0109 ILE CG2 3.334 H C 0022 ASP C
H B 0109 ILE CG2 3.309 H C 0022 ASP CB
H B 0109 ILE CD1 3.380 H C 0025 ARG CG
H B 0109 ILE CD1 3.433 H C 0025 ARG CD
H B 0109 ILE CD1 2.954 H C 0029 LEU CD1
H B 0110 LEU CD1 3.303 H C 0047 LEU CD2
H B 0115 PHE CD1 3.563 H C 0023 VAL CG2
H B 0115 PHE CE1 2.995 H C 0023 VAL CG2
H B 0115 PHE CE2 3.435 H C 0023 VAL CA
H B 0115 PHE CE2 3.665 H C 0023 VAL CG2
H B 0115 PHE CZ 3.476 H C 0023 VAL CA
H B 0115 PHE CZ 3.451 H C 0023 VAL CB
H B 0115 PHE CZ 3.414 H C 0023 VAL CG1
H B 0115 PHE CZ 3.058 H C 0023 VAL CG2
H B 0115 PHE CE2 3.534 H C 0026 ALA CB
H B 0115 PHE CZ 3.333 H C 0051 LEU CD1
H B 0115 PHE CZ 3.710 H C 0051 LEU CD2
H B 0117 ALA C 3.655 H C 0063 TYR CZ
H B 0117 ALA CB 3.791 H C 0063 TYR CZ
H B 0118 LEU CB 3.633 H C 0019 LEU CD2
H B 0118 LEU CD2 3.296 H C 0019 LEU CD2
H B 0118 LEU CD1 3.292 H C 0059 ILE C
H B 0118 LEU CD1 3.444 H C 0059 ILE CB
H B 0118 LEU CD1 3.173 H C 0059 ILE CG2
H B 0118 LEU CD1 3.479 H C 0060 ARG CA
H B 0118 LEU CD2 3.237 H C 0060 ARG CG
H B 0118 LEU CA 3.429 H C 0063 TYR CE1
H B 0118 LEU CA 3.594 H C 0063 TYR CZ
H B 0118 LEU CD1 3.523 H C 0063 TYR CD1
H B 0118 LEU CD1 3.615 H C 0063 TYR CE1
H B 0121 THR CB 3.198 H C 0059 ILE CG2
H B 0121 THR CG2 3.726 H C 0059 ILE CG2
H B 0122 HIS CA 3.732 H C 0055 PHE CE1
H B 0122 HIS CD2 2.985 H C 0055 PHE CD1
H B 0122 HIS CD2 3.192 H C 0055 PHE CE1
CHARGE_ATTR 2.00 12.00 38
H B 0089 GLU OE1 4.745 H C 0043 LYS NZ
H B 0089 GLU OE2 6.046 H C 0043 LYS NZ
H B 0092 GLU OE1 8.554 H C 0043 LYS NZ
H B 0092 GLU OE2 8.936 H C 0043 LYS NZ
H B 0093 GLU OE1 2.881 H C 0043 LYS NZ
H B 0093 GLU OE2 4.737 H C 0043 LYS NZ
H B 0102 ASP OD1 10.23 H C 0025 ARG NH1
H B 0102 ASP OD1 8.360 H C 0025 ARG NH2
H B 0102 ASP OD2 11.87 H C 0025 ARG NH1
H B 0102 ASP OD2 10.14 H C 0025 ARG NH2
H B 0102 ASP OD1 2.597 H C 0032 ARG NH1
H B 0102 ASP OD1 3.767 H C 0032 ARG NH2
H B 0102 ASP OD2 4.227 H C 0032 ARG NH1
H B 0102 ASP OD2 5.069 H C 0032 ARG NH2
H B 0102 ASP OD1 8.940 H C 0035 ARG NH1
H B 0102 ASP OD1 11.02 H C 0035 ARG NH2
H B 0102 ASP OD2 7.700 H C 0035 ARG NH1
H B 0102 ASP OD2 9.796 H C 0035 ARG NH2
H B 0104 LYS NZ 11.75 C C 0038 GLU OE2
H B 0105 GLU OE1 9.009 H C 0021 ARG NH1
H B 0105 GLU OE1 9.146 H C 0021 ARG NH2
H B 0105 GLU OE2 10.47 H C 0021 ARG NH1
H B 0105 GLU OE2 10.95 H C 0021 ARG NH2
H B 0105 GLU OE1 5.190 H C 0025 ARG NH1
H B 0105 GLU OE1 3.085 H C 0025 ARG NH2
H B 0105 GLU OE2 7.060 H C 0025 ARG NH1
H B 0105 GLU OE2 5.132 H C 0025 ARG NH2
H B 0105 GLU OE1 4.199 H C 0032 ARG NH1
H B 0105 GLU OE1 5.974 H C 0032 ARG NH2
H B 0105 GLU OE2 2.562 H C 0032 ARG NH1
H B 0105 GLU OE2 4.655 H C 0032 ARG NH2
H B 0105 GLU OE2 10.40 H C 0035 ARG NH1
H B 0108 ARG NH1 11.52 H C 0022 ASP OD1
H B 0108 ARG NH1 11.63 H C 0022 ASP OD2
H B 0114 HIS ND1 8.731 H C 0022 ASP OD1
H B 0114 HIS ND1 6.642 H C 0022 ASP OD2
H B 0114 HIS NE2 7.997 H C 0022 ASP OD1
H B 0114 HIS NE2 6.112 H C 0022 ASP OD2
CHARGE_REPU 2.00 12.00 33
H B 0086 ARG NH1 10.45 H C 0043 LYS NZ
H B 0086 ARG NH2 10.00 H C 0043 LYS NZ
H B 0086 ARG NH1 11.02 H C 0049 ARG NH1
H B 0093 GLU OE2 10.73 C C 0038 GLU OE1
H B 0093 GLU OE2 11.16 C C 0038 GLU OE2
C B 0099 GLU OE1 4.515 C C 0038 GLU OE1
C B 0099 GLU OE1 4.985 C C 0038 GLU OE2
C B 0099 GLU OE2 3.318 C C 0038 GLU OE1
C B 0099 GLU OE2 3.821 C C 0038 GLU OE2
H B 0102 ASP OD1 8.454 H C 0028 GLU OE1
H B 0102 ASP OD1 9.519 H C 0028 GLU OE2
H B 0102 ASP OD2 8.128 H C 0028 GLU OE1
H B 0102 ASP OD2 8.709 H C 0028 GLU OE2
H B 0102 ASP OD2 10.77 H C 0031 GLU OE1
H B 0102 ASP OD2 11.92 H C 0031 GLU OE2
H B 0102 ASP OD1 11.26 C C 0038 GLU OE1
H B 0102 ASP OD1 9.305 C C 0038 GLU OE2
H B 0102 ASP OD2 9.934 C C 0038 GLU OE1
H B 0102 ASP OD2 8.136 C C 0038 GLU OE2
H B 0105 GLU OE1 10.11 H C 0022 ASP OD1
H B 0105 GLU OE2 11.45 H C 0022 ASP OD1
H B 0105 GLU OE1 9.731 H C 0028 GLU OE1
H B 0105 GLU OE1 11.38 H C 0028 GLU OE2
H B 0105 GLU OE2 8.628 H C 0028 GLU OE1
H B 0105 GLU OE2 10.08 H C 0028 GLU OE2
H B 0108 ARG NH1 11.33 H C 0025 ARG NH1
H B 0108 ARG NH1 10.67 H C 0025 ARG NH2
H B 0108 ARG NH2 11.99 H C 0025 ARG NH2
H B 0122 HIS ND1 10.96 H C 0049 ARG NH1
H B 0122 HIS NE2 9.606 H C 0049 ARG NH1
H B 0122 HIS NE2 11.78 H C 0049 ARG NH2
H B 0122 HIS NE2 11.40 H C 0054 ARG NH1
H B 0122 HIS NE2 10.83 H C 0060 ARG NH2
HB_MS 2.00 3.20 2
H B 0117 ALA O 2.783 H C 0063 TYR OH
H B 0118 LEU N 3.014 H C 0063 TYR OH
HB_SS 2.00 3.20 1
H B 0112 GLN NE2 2.652 H C 0022 ASP OD2
AROMATIC 0.00 8.00 2
H B 0115 PHE 7.960 H C 0060 ARG
H B 0122 HIS 4.350 H C 0055 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 1
H B 0121 THR CG2 3.219 H D 0121 THR CG2
CHARGE_ATTR 2.00 12.00 14
H B 0114 HIS ND1 5.029 H D 0128 GLU OE1
H B 0114 HIS ND1 3.987 H D 0128 GLU OE2
H B 0114 HIS NE2 6.117 H D 0128 GLU OE1
H B 0114 HIS NE2 5.696 H D 0128 GLU OE2
H B 0114 HIS ND1 11.82 C D 0132 ASP OD1
H B 0114 HIS ND1 9.922 C D 0132 ASP OD2
H B 0114 HIS NE2 10.52 C D 0132 ASP OD2
H B 0128 GLU OE1 9.149 H D 0114 HIS ND1
H B 0128 GLU OE1 8.240 H D 0114 HIS NE2
H B 0128 GLU OE2 7.711 H D 0114 HIS ND1
H B 0128 GLU OE2 6.791 H D 0114 HIS NE2
C B 0132 ASP OD1 11.77 H D 0114 HIS NE2
C B 0132 ASP OD2 11.58 H D 0114 HIS ND1
C B 0132 ASP OD2 10.22 H D 0114 HIS NE2
CHARGE_REPU 2.00 12.00 2
H B 0114 HIS ND1 11.91 H D 0127 HIS NE2
H B 0127 HIS NE2 11.77 H D 0114 HIS NE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 275
C C 0017 LEU C 2.425 H C 0018 GLY CA
C C 0017 LEU C 2.925 H C 0018 GLY C
C C 0017 LEU CD2 3.742 H C 0063 TYR CD2
C C 0017 LEU CG 3.770 H C 0067 TYR CD1
C C 0017 LEU CG 3.679 H C 0067 TYR CD2
C C 0017 LEU CG 3.501 H C 0067 TYR CE1
C C 0017 LEU CG 3.400 H C 0067 TYR CE2
C C 0017 LEU CG 3.304 H C 0067 TYR CZ
C C 0017 LEU CD1 3.453 H C 0067 TYR CG
C C 0017 LEU CD1 3.755 H C 0067 TYR CD1
C C 0017 LEU CD1 3.432 H C 0067 TYR CD2
C C 0017 LEU CD1 3.726 H C 0067 TYR CE2
C C 0017 LEU CD2 3.357 H C 0067 TYR CD1
C C 0017 LEU CD2 2.964 H C 0067 TYR CE1
C C 0017 LEU CD2 3.278 H C 0067 TYR CZ
H C 0018 GLY C 2.430 H C 0019 LEU CA
H C 0018 GLY C 3.108 H C 0019 LEU C
H C 0018 GLY C 3.692 H C 0019 LEU CB
H C 0019 LEU CA 3.780 H C 0020 GLU CA
H C 0019 LEU C 2.416 H C 0020 GLU CA
H C 0019 LEU C 3.032 H C 0020 GLU C
H C 0019 LEU C 3.695 H C 0020 GLU CB
H C 0019 LEU C 3.741 H C 0023 VAL CG2
H C 0019 LEU CD2 3.646 H C 0023 VAL CG2
H C 0019 LEU CD1 3.329 H C 0063 TYR CB
H C 0019 LEU CD1 3.358 H C 0063 TYR CG
H C 0019 LEU CD1 3.545 H C 0063 TYR CD2
H C 0020 GLU CA 3.783 H C 0021 ARG CA
H C 0020 GLU C 2.425 H C 0021 ARG CA
H C 0020 GLU C 3.154 H C 0021 ARG C
H C 0020 GLU C 3.680 H C 0021 ARG CB
H C 0021 ARG C 2.436 H C 0022 ASP CA
H C 0021 ARG C 3.199 H C 0022 ASP C
H C 0021 ARG C 3.675 H C 0022 ASP CB
H C 0022 ASP C 2.429 H C 0023 VAL CA
H C 0022 ASP C 3.063 H C 0023 VAL C
H C 0022 ASP C 3.729 H C 0023 VAL CB
H C 0023 VAL CA 3.772 H C 0024 SER CA
H C 0023 VAL C 2.424 H C 0024 SER CA
H C 0023 VAL C 2.946 H C 0024 SER C
H C 0023 VAL C 3.711 H C 0024 SER CB
H C 0023 VAL C 3.797 H C 0027 VAL CG2
H C 0023 VAL CG1 3.661 H C 0051 LEU CB
H C 0024 SER CA 3.792 H C 0025 ARG CA
H C 0024 SER C 2.426 H C 0025 ARG CA
H C 0024 SER C 3.118 H C 0025 ARG C
H C 0024 SER C 3.693 H C 0025 ARG CB
H C 0025 ARG CA 3.795 H C 0026 ALA CA
H C 0025 ARG C 2.428 H C 0026 ALA CA
H C 0025 ARG C 3.122 H C 0026 ALA C
H C 0025 ARG C 3.680 H C 0026 ALA CB
H C 0025 ARG CG 3.638 H C 0029 LEU CD1
H C 0026 ALA CA 3.792 H C 0027 VAL CA
H C 0026 ALA C 2.434 H C 0027 VAL CA
H C 0026 ALA C 3.064 H C 0027 VAL C
H C 0026 ALA C 3.731 H C 0027 VAL CB
H C 0027 VAL C 2.432 H C 0028 GLU CA
H C 0027 VAL C 3.091 H C 0028 GLU C
H C 0027 VAL C 3.701 H C 0028 GLU CB
H C 0027 VAL CG1 3.596 H C 0048 GLN CD
H C 0027 VAL CG1 3.575 H C 0052 GLN CG
H C 0027 VAL CG1 3.191 H C 0052 GLN CD
H C 0028 GLU CA 3.783 H C 0029 LEU CA
H C 0028 GLU C 2.419 H C 0029 LEU CA
H C 0028 GLU C 3.041 H C 0029 LEU C
H C 0028 GLU C 3.697 H C 0029 LEU CB
H C 0029 LEU CA 3.795 H C 0030 LEU CA
H C 0029 LEU C 2.432 H C 0030 LEU CA
H C 0029 LEU C 3.073 H C 0030 LEU C
H C 0029 LEU C 3.703 H C 0030 LEU CB
H C 0030 LEU CA 3.793 H C 0031 GLU CA
H C 0030 LEU C 2.431 H C 0031 GLU CA
H C 0030 LEU C 3.040 H C 0031 GLU C
H C 0030 LEU C 3.708 H C 0031 GLU CB
H C 0030 LEU CD2 3.583 H C 0044 LEU CA
H C 0030 LEU CD2 3.573 H C 0044 LEU CB
H C 0030 LEU CD2 3.688 H C 0044 LEU CD2
H C 0030 LEU CD1 3.402 H C 0047 LEU CB
H C 0031 GLU CA 3.784 H C 0032 ARG CA
H C 0031 GLU C 2.437 H C 0032 ARG CA
H C 0031 GLU C 2.919 H C 0032 ARG C
H C 0031 GLU C 3.702 H C 0032 ARG CB
H C 0031 GLU CA 3.765 H C 0034 GLN CB
H C 0031 GLU C 3.776 H C 0034 GLN CB
H C 0031 GLU C 3.671 H C 0035 ARG CD
H C 0031 GLU CG 3.522 H C 0048 GLN CD
H C 0032 ARG CA 3.795 H C 0033 LEU CA
H C 0032 ARG C 2.433 H C 0033 LEU CA
H C 0032 ARG C 3.050 H C 0033 LEU C
H C 0032 ARG C 3.707 H C 0033 LEU CB
H C 0033 LEU C 2.435 H C 0034 GLN CA
H C 0033 LEU C 2.988 H C 0034 GLN C
H C 0033 LEU C 3.720 H C 0034 GLN CB
H C 0033 LEU CD2 3.643 C C 0039 LEU CD1
H C 0034 GLN CA 3.794 H C 0035 ARG CA
H C 0034 GLN C 2.431 H C 0035 ARG CA
H C 0034 GLN C 3.018 H C 0035 ARG C
H C 0034 GLN C 3.712 H C 0035 ARG CB
H C 0034 GLN CG 3.619 H C 0041 PRO CB
H C 0035 ARG CA 3.795 H C 0036 SER CA
H C 0035 ARG C 2.432 H C 0036 SER CA
H C 0035 ARG C 3.000 H C 0036 SER C
H C 0035 ARG C 3.714 H C 0036 SER CB
H C 0036 SER CA 3.789 H C 0037 GLY CA
H C 0036 SER C 2.418 H C 0037 GLY CA
H C 0036 SER C 3.068 H C 0037 GLY C
H C 0036 SER CB 3.666 C C 0038 GLU CG
H C 0037 GLY CA 3.794 C C 0038 GLU CA
H C 0037 GLY C 2.433 C C 0038 GLU CA
H C 0037 GLY C 3.367 C C 0038 GLU C
H C 0037 GLY C 3.581 C C 0038 GLU CB
H C 0037 GLY C 3.711 C C 0038 GLU CG
C C 0038 GLU C 2.435 C C 0039 LEU CA
C C 0038 GLU C 3.544 C C 0039 LEU C
C C 0038 GLU C 3.426 C C 0039 LEU CB
C C 0038 GLU C 3.702 C C 0039 LEU CG
C C 0039 LEU CA 2.912 H C 0040 PRO CD
C C 0039 LEU C 2.466 H C 0040 PRO CA
C C 0039 LEU C 2.950 H C 0040 PRO C
C C 0039 LEU C 3.636 H C 0040 PRO CB
C C 0039 LEU C 3.656 H C 0040 PRO CG
C C 0039 LEU C 2.510 H C 0040 PRO CD
C C 0039 LEU CB 3.234 H C 0040 PRO CD
C C 0039 LEU C 3.694 H C 0041 PRO CD
C C 0039 LEU CD1 3.323 H C 0044 LEU CD1
H C 0040 PRO CA 2.912 H C 0041 PRO CD
H C 0040 PRO C 2.462 H C 0041 PRO CA
H C 0040 PRO C 3.218 H C 0041 PRO C
H C 0040 PRO C 3.621 H C 0041 PRO CB
H C 0040 PRO C 3.656 H C 0041 PRO CG
H C 0040 PRO C 2.511 H C 0041 PRO CD
H C 0041 PRO C 2.442 H C 0042 GLN CA
H C 0041 PRO C 2.984 H C 0042 GLN C
H C 0041 PRO C 3.722 H C 0042 GLN CB
H C 0041 PRO CA 3.658 H C 0044 LEU CG
H C 0041 PRO CA 3.533 H C 0044 LEU CD1
H C 0041 PRO C 3.615 H C 0045 GLN CG
H C 0041 PRO C 3.215 H C 0045 GLN CD
H C 0042 GLN C 2.425 H C 0043 LYS CA
H C 0042 GLN C 3.075 H C 0043 LYS C
H C 0042 GLN C 3.697 H C 0043 LYS CB
H C 0042 GLN CA 3.290 H C 0045 GLN CG
H C 0042 GLN CA 3.298 H C 0045 GLN CD
H C 0042 GLN C 3.371 H C 0045 GLN CG
H C 0043 LYS CA 3.798 H C 0044 LEU CA
H C 0043 LYS C 2.433 H C 0044 LEU CA
H C 0043 LYS C 3.085 H C 0044 LEU C
H C 0043 LYS C 3.700 H C 0044 LEU CB
H C 0044 LEU C 2.428 H C 0045 GLN CA
H C 0044 LEU C 3.045 H C 0045 GLN C
H C 0044 LEU C 3.738 H C 0045 GLN CB
H C 0045 GLN CA 3.784 H C 0046 ALA CA
H C 0045 GLN C 2.425 H C 0046 ALA CA
H C 0045 GLN C 2.965 H C 0046 ALA C
H C 0045 GLN C 3.700 H C 0046 ALA CB
H C 0046 ALA CA 3.782 H C 0047 LEU CA
H C 0046 ALA C 2.424 H C 0047 LEU CA
H C 0046 ALA C 2.968 H C 0047 LEU C
H C 0046 ALA C 3.708 H C 0047 LEU CB
H C 0046 ALA C 3.651 H C 0050 VAL CG2
H C 0047 LEU CA 3.797 H C 0048 GLN CA
H C 0047 LEU C 2.436 H C 0048 GLN CA
H C 0047 LEU C 2.897 H C 0048 GLN C
H C 0047 LEU C 3.712 H C 0048 GLN CB
H C 0048 GLN CA 3.791 H C 0049 ARG CA
H C 0048 GLN C 2.425 H C 0049 ARG CA
H C 0048 GLN C 3.115 H C 0049 ARG C
H C 0048 GLN C 3.688 H C 0049 ARG CB
H C 0048 GLN C 3.708 H C 0052 GLN CG
H C 0049 ARG C 2.433 H C 0050 VAL CA
H C 0049 ARG C 3.130 H C 0050 VAL C
H C 0049 ARG C 3.718 H C 0050 VAL CB
H C 0050 VAL C 2.427 H C 0051 LEU CA
H C 0050 VAL C 3.347 H C 0051 LEU C
H C 0050 VAL C 3.598 H C 0051 LEU CB
H C 0050 VAL C 3.759 H C 0051 LEU CG
H C 0050 VAL C 3.549 H C 0051 LEU CD2
H C 0051 LEU CA 3.798 H C 0052 GLN CA
H C 0051 LEU C 2.431 H C 0052 GLN CA
H C 0051 LEU C 3.110 H C 0052 GLN C
H C 0051 LEU C 3.701 H C 0052 GLN CB
H C 0052 GLN C 2.438 H C 0053 SER CA
H C 0052 GLN C 2.908 H C 0053 SER C
H C 0052 GLN C 3.718 H C 0053 SER CB
H C 0053 SER C 2.434 H C 0054 ARG CA
H C 0053 SER C 2.963 H C 0054 ARG C
H C 0053 SER C 3.714 H C 0054 ARG CB
H C 0054 ARG C 2.433 H C 0055 PHE CA
H C 0054 ARG C 2.985 H C 0055 PHE C
H C 0054 ARG C 3.710 H C 0055 PHE CB
H C 0054 ARG C 3.738 H C 0057 SER CB
H C 0055 PHE CA 3.799 H C 0056 CYS CA
H C 0055 PHE C 2.435 H C 0056 CYS CA
H C 0055 PHE C 2.990 H C 0056 CYS C
H C 0055 PHE C 3.715 H C 0056 CYS CB
H C 0055 PHE CD1 3.338 H C 0059 ILE CG1
H C 0055 PHE CD1 3.780 H C 0059 ILE CD1
H C 0055 PHE CE1 3.204 H C 0059 ILE CG1
H C 0055 PHE CE1 3.247 H C 0059 ILE CD1
H C 0056 CYS C 2.430 H C 0057 SER CA
H C 0056 CYS C 3.064 H C 0057 SER C
H C 0056 CYS C 3.705 H C 0057 SER CB
H C 0057 SER CA 3.784 H C 0058 ALA CA
H C 0057 SER C 2.428 H C 0058 ALA CA
H C 0057 SER C 2.967 H C 0058 ALA C
H C 0057 SER C 3.696 H C 0058 ALA CB
H C 0057 SER C 3.661 H C 0061 GLU CG
H C 0058 ALA CA 3.784 H C 0059 ILE CA
H C 0058 ALA C 2.439 H C 0059 ILE CA
H C 0058 ALA C 2.992 H C 0059 ILE C
H C 0058 ALA C 3.742 H C 0059 ILE CB
H C 0058 ALA C 3.782 H C 0062 VAL CG2
H C 0059 ILE C 2.433 H C 0060 ARG CA
H C 0059 ILE C 2.969 H C 0060 ARG C
H C 0059 ILE C 3.722 H C 0060 ARG CB
H C 0059 ILE CA 3.450 H C 0062 VAL CG2
H C 0059 ILE C 3.576 H C 0062 VAL CG2
H C 0060 ARG CA 3.792 H C 0061 GLU CA
H C 0060 ARG C 2.429 H C 0061 GLU CA
H C 0060 ARG C 2.945 H C 0061 GLU C
H C 0060 ARG C 3.715 H C 0061 GLU CB
H C 0061 GLU CA 3.795 H C 0062 VAL CA
H C 0061 GLU C 2.432 H C 0062 VAL CA
H C 0061 GLU C 3.012 H C 0062 VAL C
H C 0061 GLU C 3.742 H C 0062 VAL CB
H C 0062 VAL CA 3.783 H C 0063 TYR CA
H C 0062 VAL C 2.415 H C 0063 TYR CA
H C 0062 VAL C 2.966 H C 0063 TYR C
H C 0062 VAL C 3.704 H C 0063 TYR CB
H C 0062 VAL C 3.687 H C 0066 LEU CG
H C 0062 VAL CG1 3.591 H C 0066 LEU CG
H C 0062 VAL CG1 3.353 H C 0066 LEU CD1
H C 0063 TYR C 2.426 H C 0064 GLU CA
H C 0063 TYR C 3.043 H C 0064 GLU C
H C 0063 TYR C 3.705 H C 0064 GLU CB
H C 0064 GLU CA 3.799 H C 0065 GLN CA
H C 0064 GLU C 2.436 H C 0065 GLN CA
H C 0064 GLU C 3.025 H C 0065 GLN C
H C 0064 GLU C 3.714 H C 0065 GLN CB
H C 0065 GLN CA 3.789 H C 0066 LEU CA
H C 0065 GLN C 2.430 H C 0066 LEU CA
H C 0065 GLN C 2.979 H C 0066 LEU C
H C 0065 GLN C 3.706 H C 0066 LEU CB
H C 0066 LEU CA 3.795 H C 0067 TYR CA
H C 0066 LEU C 2.425 H C 0067 TYR CA
H C 0066 LEU C 2.902 H C 0067 TYR C
H C 0066 LEU C 3.712 H C 0067 TYR CB
H C 0066 LEU C 3.665 H C 0070 LEU CG
H C 0066 LEU C 3.614 H C 0070 LEU CD2
H C 0067 TYR CA 3.791 H C 0068 ASP CA
H C 0067 TYR C 2.426 H C 0068 ASP CA
H C 0067 TYR C 2.969 H C 0068 ASP C
H C 0067 TYR C 3.711 H C 0068 ASP CB
H C 0067 TYR CA 3.483 H C 0070 LEU CG
H C 0067 TYR CA 3.701 H C 0070 LEU CD1
H C 0067 TYR C 3.578 H C 0070 LEU CG
H C 0068 ASP C 2.444 H C 0069 THR CA
H C 0068 ASP C 2.962 H C 0069 THR C
H C 0068 ASP C 3.719 H C 0069 THR CB
H C 0068 ASP C 3.587 H C 0072 ILE CG1
H C 0069 THR C 2.438 H C 0070 LEU CA
H C 0069 THR C 3.018 H C 0070 LEU C
H C 0069 THR C 3.730 H C 0070 LEU CB
H C 0069 THR CA 3.703 H C 0072 ILE CG1
H C 0070 LEU CA 3.798 H C 0071 ASP CA
H C 0070 LEU C 2.439 H C 0071 ASP CA
H C 0070 LEU C 3.120 H C 0071 ASP C
H C 0070 LEU C 3.701 H C 0071 ASP CB
H C 0071 ASP C 2.433 H C 0072 ILE CA
H C 0071 ASP C 3.182 H C 0072 ILE C
H C 0071 ASP C 3.704 H C 0072 ILE CB
H C 0072 ILE CA 3.784 H C 0073 THR CA
H C 0072 ILE C 2.435 H C 0073 THR CA
H C 0072 ILE C 3.137 H C 0073 THR C
H C 0072 ILE C 3.691 H C 0073 THR CB
CHARGE_ATTR 2.00 12.00 52
H C 0020 GLU OE1 11.40 H C 0021 ARG NH1
H C 0020 GLU OE2 10.54 H C 0021 ARG NH1
H C 0020 GLU OE1 4.191 H C 0060 ARG NH1
H C 0020 GLU OE1 6.262 H C 0060 ARG NH2
H C 0020 GLU OE2 4.979 H C 0060 ARG NH1
H C 0020 GLU OE2 6.639 H C 0060 ARG NH2
H C 0022 ASP OD1 6.850 H C 0021 ARG NH1
H C 0022 ASP OD1 6.872 H C 0021 ARG NH2
H C 0022 ASP OD2 8.791 H C 0021 ARG NH1
H C 0022 ASP OD2 8.682 H C 0021 ARG NH2
H C 0022 ASP OD1 5.971 H C 0025 ARG NH1
H C 0022 ASP OD1 7.585 H C 0025 ARG NH2
H C 0022 ASP OD2 8.061 H C 0025 ARG NH1
H C 0022 ASP OD2 9.575 H C 0025 ARG NH2
H C 0022 ASP OD1 10.03 H C 0060 ARG NH1
H C 0022 ASP OD1 10.97 H C 0060 ARG NH2
H C 0022 ASP OD2 10.01 H C 0060 ARG NH1
H C 0022 ASP OD2 11.04 H C 0060 ARG NH2
H C 0028 GLU OE1 11.17 H C 0021 ARG NH1
H C 0028 GLU OE1 11.24 H C 0025 ARG NH1
H C 0028 GLU OE1 10.97 H C 0025 ARG NH2
H C 0028 GLU OE1 7.078 H C 0032 ARG NH1
H C 0028 GLU OE1 7.516 H C 0032 ARG NH2
H C 0028 GLU OE2 8.632 H C 0032 ARG NH1
H C 0028 GLU OE2 9.132 H C 0032 ARG NH2
H C 0028 GLU OE1 4.025 H C 0035 ARG NH1
H C 0028 GLU OE1 5.364 H C 0035 ARG NH2
H C 0028 GLU OE2 2.905 H C 0035 ARG NH1
H C 0028 GLU OE2 4.099 H C 0035 ARG NH2
H C 0031 GLU OE1 4.831 H C 0035 ARG NH1
H C 0031 GLU OE1 5.152 H C 0035 ARG NH2
H C 0031 GLU OE2 6.885 H C 0035 ARG NH1
H C 0031 GLU OE2 7.347 H C 0035 ARG NH2
H C 0031 GLU OE1 10.80 H C 0049 ARG NH1
H C 0031 GLU OE1 9.236 H C 0049 ARG NH2
H C 0031 GLU OE2 8.662 H C 0049 ARG NH1
H C 0031 GLU OE2 7.222 H C 0049 ARG NH2
H C 0031 GLU OE2 11.85 H C 0060 ARG NH2
C C 0038 GLU OE2 11.68 H C 0032 ARG NH1
C C 0038 GLU OE2 11.50 H C 0032 ARG NH2
H C 0061 GLU OE1 10.33 H C 0054 ARG NH1
H C 0061 GLU OE1 9.397 H C 0054 ARG NH2
H C 0061 GLU OE2 9.063 H C 0054 ARG NH1
H C 0061 GLU OE2 8.170 H C 0054 ARG NH2
H C 0061 GLU OE1 7.810 H C 0060 ARG NH1
H C 0061 GLU OE1 8.721 H C 0060 ARG NH2
H C 0061 GLU OE2 9.066 H C 0060 ARG NH1
H C 0061 GLU OE2 9.494 H C 0060 ARG NH2
H C 0064 GLU OE1 6.695 H C 0060 ARG NH1
H C 0064 GLU OE1 8.732 H C 0060 ARG NH2
H C 0064 GLU OE2 5.092 H C 0060 ARG NH1
H C 0064 GLU OE2 7.258 H C 0060 ARG NH2
CHARGE_REPU 2.00 12.00 59
H C 0020 GLU OE1 11.17 H C 0022 ASP OD1
H C 0020 GLU OE1 11.25 H C 0022 ASP OD2
H C 0020 GLU OE2 11.47 H C 0022 ASP OD1
H C 0020 GLU OE2 11.96 H C 0022 ASP OD2
H C 0020 GLU OE1 7.010 H C 0061 GLU OE1
H C 0020 GLU OE1 8.926 H C 0061 GLU OE2
H C 0020 GLU OE2 8.455 H C 0061 GLU OE1
H C 0020 GLU OE2 10.21 H C 0061 GLU OE2
H C 0020 GLU OE1 4.069 H C 0064 GLU OE1
H C 0020 GLU OE1 3.340 H C 0064 GLU OE2
H C 0020 GLU OE2 6.099 H C 0064 GLU OE1
H C 0020 GLU OE2 5.511 H C 0064 GLU OE2
H C 0020 GLU OE1 10.75 H C 0068 ASP OD1
H C 0020 GLU OE1 11.77 H C 0068 ASP OD2
H C 0021 ARG NH1 4.716 H C 0025 ARG NH1
H C 0021 ARG NH1 6.752 H C 0025 ARG NH2
H C 0021 ARG NH2 4.384 H C 0025 ARG NH1
H C 0021 ARG NH2 6.480 H C 0025 ARG NH2
H C 0021 ARG NH1 11.05 H C 0032 ARG NH1
H C 0021 ARG NH2 11.84 H C 0032 ARG NH1
H C 0021 ARG NH1 11.90 H C 0060 ARG NH1
H C 0022 ASP OD1 10.98 H C 0064 GLU OE2
H C 0022 ASP OD2 10.41 H C 0064 GLU OE2
H C 0025 ARG NH1 8.541 H C 0032 ARG NH1
H C 0025 ARG NH1 10.13 H C 0032 ARG NH2
H C 0025 ARG NH2 6.929 H C 0032 ARG NH1
H C 0025 ARG NH2 8.603 H C 0032 ARG NH2
H C 0028 GLU OE1 6.804 H C 0031 GLU OE1
H C 0028 GLU OE1 8.335 H C 0031 GLU OE2
H C 0028 GLU OE2 4.633 H C 0031 GLU OE1
H C 0028 GLU OE2 6.265 H C 0031 GLU OE2
H C 0032 ARG NH1 8.591 H C 0035 ARG NH1
H C 0032 ARG NH1 10.55 H C 0035 ARG NH2
H C 0032 ARG NH2 8.633 H C 0035 ARG NH1
H C 0032 ARG NH2 10.28 H C 0035 ARG NH2
H C 0049 ARG NH1 8.083 H C 0054 ARG NH1
H C 0049 ARG NH1 10.13 H C 0054 ARG NH2
H C 0049 ARG NH2 8.389 H C 0054 ARG NH1
H C 0049 ARG NH2 10.14 H C 0054 ARG NH2
H C 0049 ARG NH1 11.08 H C 0060 ARG NH2
H C 0049 ARG NH2 11.56 H C 0060 ARG NH2
H C 0054 ARG NH1 10.99 H C 0060 ARG NH1
H C 0054 ARG NH1 9.462 H C 0060 ARG NH2
H C 0054 ARG NH2 11.01 H C 0060 ARG NH1
H C 0054 ARG NH2 9.839 H C 0060 ARG NH2
H C 0061 GLU OE1 5.402 H C 0064 GLU OE1
H C 0061 GLU OE1 6.475 H C 0064 GLU OE2
H C 0061 GLU OE2 7.565 H C 0064 GLU OE1
H C 0061 GLU OE2 8.484 H C 0064 GLU OE2
H C 0061 GLU OE1 10.38 H C 0068 ASP OD1
H C 0061 GLU OE1 10.60 H C 0068 ASP OD2
H C 0064 GLU OE1 7.065 H C 0068 ASP OD1
H C 0064 GLU OE1 8.111 H C 0068 ASP OD2
H C 0064 GLU OE2 8.511 H C 0068 ASP OD1
H C 0064 GLU OE2 9.883 H C 0068 ASP OD2
H C 0068 ASP OD1 7.674 H C 0071 ASP OD1
H C 0068 ASP OD1 5.713 H C 0071 ASP OD2
H C 0068 ASP OD2 8.159 H C 0071 ASP OD1
H C 0068 ASP OD2 6.460 H C 0071 ASP OD2
HB_MM 2.00 3.20 120
H C 0018 GLY N 2.251 C C 0017 LEU O
H C 0019 LEU N 2.655 C C 0017 LEU O
H C 0019 LEU N 2.247 H C 0018 GLY O
H C 0020 GLU N 2.244 H C 0019 LEU O
H C 0021 ARG N 2.249 H C 0020 GLU O
H C 0022 ASP N 2.749 H C 0018 GLY O
H C 0022 ASP N 2.247 H C 0021 ARG O
H C 0023 VAL N 2.692 H C 0019 LEU O
H C 0023 VAL N 2.245 H C 0022 ASP O
H C 0024 SER N 3.045 H C 0020 GLU O
H C 0024 SER N 2.250 H C 0023 VAL O
H C 0025 ARG N 3.143 H C 0021 ARG O
H C 0025 ARG N 3.095 H C 0023 VAL O
H C 0025 ARG N 2.253 H C 0024 SER O
H C 0026 ALA N 2.838 H C 0022 ASP O
H C 0026 ALA N 2.786 H C 0023 VAL O
H C 0026 ALA N 2.250 H C 0025 ARG O
H C 0027 VAL N 2.659 H C 0023 VAL O
H C 0027 VAL N 2.253 H C 0026 ALA O
H C 0028 GLU N 3.158 H C 0024 SER O
H C 0028 GLU N 2.251 H C 0027 VAL O
H C 0029 LEU N 2.926 H C 0025 ARG O
H C 0029 LEU N 2.246 H C 0028 GLU O
H C 0030 LEU N 2.908 H C 0026 ALA O
H C 0030 LEU N 2.253 H C 0029 LEU O
H C 0031 GLU N 3.058 H C 0027 VAL O
H C 0031 GLU N 2.254 H C 0030 LEU O
H C 0032 ARG N 2.649 H C 0028 GLU O
H C 0032 ARG N 2.256 H C 0031 GLU O
H C 0033 LEU N 3.062 H C 0029 LEU O
H C 0033 LEU N 2.254 H C 0032 ARG O
H C 0034 GLN N 2.847 H C 0030 LEU O
H C 0034 GLN N 2.909 H C 0031 GLU O
H C 0034 GLN N 2.252 H C 0033 LEU O
H C 0035 ARG N 2.705 H C 0031 GLU O
H C 0035 ARG N 2.253 H C 0034 GLN O
H C 0036 SER N 3.167 H C 0032 ARG O
H C 0036 SER N 3.125 H C 0033 LEU O
H C 0036 SER N 2.252 H C 0035 ARG O
H C 0037 GLY N 2.896 H C 0033 LEU O
H C 0037 GLY N 2.251 H C 0036 SER O
C C 0038 GLU N 2.250 H C 0037 GLY O
C C 0039 LEU N 2.251 C C 0038 GLU O
H C 0040 PRO N 2.253 C C 0039 LEU O
H C 0041 PRO N 2.790 C C 0039 LEU O
H C 0041 PRO N 2.251 H C 0040 PRO O
H C 0042 GLN N 2.250 H C 0041 PRO O
H C 0043 LYS N 2.246 H C 0042 GLN O
H C 0044 LEU N 2.982 H C 0041 PRO O
H C 0044 LEU N 2.254 H C 0043 LYS O
H C 0045 GLN N 2.672 H C 0041 PRO O
H C 0045 GLN N 2.251 H C 0044 LEU O
H C 0046 ALA N 3.056 H C 0042 GLN O
H C 0046 ALA N 2.253 H C 0045 GLN O
H C 0047 LEU N 3.156 H C 0043 LYS O
H C 0047 LEU N 2.253 H C 0046 ALA O
H C 0048 GLN N 3.142 H C 0044 LEU O
H C 0048 GLN N 3.123 H C 0045 GLN O
H C 0048 GLN N 2.252 H C 0047 LEU O
H C 0049 ARG N 3.162 H C 0045 GLN O
H C 0049 ARG N 3.195 H C 0046 ALA O
H C 0049 ARG N 3.096 H C 0047 LEU O
H C 0049 ARG N 2.245 H C 0048 GLN O
H C 0050 VAL N 2.982 H C 0046 ALA O
H C 0050 VAL N 2.672 H C 0047 LEU O
H C 0050 VAL N 2.248 H C 0049 ARG O
H C 0051 LEU N 2.792 H C 0047 LEU O
H C 0051 LEU N 2.247 H C 0050 VAL O
H C 0052 GLN N 2.663 H C 0048 GLN O
H C 0052 GLN N 2.249 H C 0051 LEU O
H C 0053 SER N 3.034 H C 0049 ARG O
H C 0053 SER N 2.250 H C 0052 GLN O
H C 0054 ARG N 2.249 H C 0053 SER O
H C 0055 PHE N 3.008 H C 0053 SER O
H C 0055 PHE N 2.249 H C 0054 ARG O
H C 0056 CYS N 3.198 H C 0053 SER O
H C 0056 CYS N 2.248 H C 0055 PHE O
H C 0057 SER N 3.071 H C 0054 ARG O
H C 0057 SER N 2.917 H C 0055 PHE O
H C 0057 SER N 2.248 H C 0056 CYS O
H C 0058 ALA N 3.109 H C 0054 ARG O
H C 0058 ALA N 2.947 H C 0055 PHE O
H C 0058 ALA N 2.251 H C 0057 SER O
H C 0059 ILE N 3.093 H C 0055 PHE O
H C 0059 ILE N 2.257 H C 0058 ALA O
H C 0060 ARG N 2.807 H C 0056 CYS O
H C 0060 ARG N 2.256 H C 0059 ILE O
H C 0061 GLU N 2.854 H C 0057 SER O
H C 0061 GLU N 3.100 H C 0058 ALA O
H C 0061 GLU N 2.254 H C 0060 ARG O
H C 0062 VAL N 3.036 H C 0058 ALA O
H C 0062 VAL N 2.887 H C 0059 ILE O
H C 0062 VAL N 3.071 H C 0060 ARG O
H C 0062 VAL N 2.252 H C 0061 GLU O
H C 0063 TYR N 3.026 H C 0060 ARG O
H C 0063 TYR N 2.232 H C 0062 VAL O
H C 0064 GLU N 2.246 H C 0063 TYR O
H C 0065 GLN N 2.661 H C 0061 GLU O
H C 0065 GLN N 3.194 H C 0062 VAL O
H C 0065 GLN N 2.255 H C 0064 GLU O
H C 0066 LEU N 2.590 H C 0062 VAL O
H C 0066 LEU N 2.250 H C 0065 GLN O
H C 0067 TYR N 3.173 H C 0063 TYR O
H C 0067 TYR N 2.247 H C 0066 LEU O
H C 0068 ASP N 3.129 H C 0065 GLN O
H C 0068 ASP N 2.254 H C 0067 TYR O
H C 0069 THR N 2.778 H C 0065 GLN O
H C 0069 THR N 2.852 H C 0066 LEU O
H C 0069 THR N 2.257 H C 0068 ASP O
H C 0070 LEU N 2.853 H C 0066 LEU O
H C 0070 LEU N 3.036 H C 0067 TYR O
H C 0070 LEU N 3.136 H C 0068 ASP O
H C 0070 LEU N 2.252 H C 0069 THR O
H C 0071 ASP N 2.851 H C 0068 ASP O
H C 0071 ASP N 2.254 H C 0070 LEU O
H C 0072 ILE N 2.915 H C 0068 ASP O
H C 0072 ILE N 3.163 H C 0069 THR O
H C 0072 ILE N 2.248 H C 0071 ASP O
H C 0073 THR N 3.101 H C 0069 THR O
H C 0073 THR N 2.251 H C 0072 ILE O
HB_MS 2.00 3.20 8
H C 0030 LEU O 2.592 H C 0034 GLN NE2
H C 0041 PRO O 2.594 H C 0045 GLN NE2
H C 0049 ARG O 2.462 H C 0053 SER OG
H C 0050 VAL O 3.104 H C 0053 SER OG
H C 0054 ARG O 2.543 H C 0057 SER OG
H C 0058 ALA N 2.712 H C 0057 SER OG
H C 0065 GLN O 2.352 H C 0069 THR OG1
H C 0066 LEU O 3.070 H C 0069 THR OG1
HB_SS 2.00 3.20 2
H C 0031 GLU OE2 2.671 H C 0048 GLN NE2
H C 0045 GLN NE2 3.068 H C 0034 GLN OE1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 6
H C 0066 LEU CD1 3.384 H D 0125 VAL CB
H C 0066 LEU CD1 2.979 H D 0125 VAL CG1
H C 0066 LEU CD1 3.258 H D 0125 VAL CG2
H C 0067 TYR CE1 3.768 H D 0129 VAL CG2
H C 0070 LEU CD1 2.949 H D 0129 VAL CG1
H C 0070 LEU CD1 3.479 H D 0130 TYR CE2
CHARGE_REPU 2.00 12.00 2
H C 0022 ASP OD2 11.31 H D 0128 GLU OE1
H C 0022 ASP OD2 10.09 H D 0128 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 230
H D 0083 ALA C 2.432 H D 0084 VAL CA
H D 0083 ALA C 3.078 H D 0084 VAL C
H D 0083 ALA C 3.729 H D 0084 VAL CB
H D 0083 ALA CB 3.455 H D 0119 LEU CD2
H D 0083 ALA CB 3.730 H D 0122 HIS CB
H D 0083 ALA CB 3.756 H D 0122 HIS CG
H D 0084 VAL C 2.430 H D 0085 GLN CA
H D 0084 VAL C 3.009 H D 0085 GLN C
H D 0084 VAL C 3.719 H D 0085 GLN CB
H D 0084 VAL CG2 3.158 H D 0119 LEU CB
H D 0085 GLN CA 3.795 H D 0086 ARG CA
H D 0085 GLN C 2.425 H D 0086 ARG CA
H D 0085 GLN C 2.963 H D 0086 ARG C
H D 0085 GLN C 3.712 H D 0086 ARG CB
H D 0086 ARG CA 3.786 H D 0087 ALA CA
H D 0086 ARG C 2.425 H D 0087 ALA CA
H D 0086 ARG C 2.984 H D 0087 ALA C
H D 0086 ARG C 3.704 H D 0087 ALA CB
H D 0087 ALA CA 3.791 H D 0088 LYS CA
H D 0087 ALA C 2.438 H D 0088 LYS CA
H D 0087 ALA C 2.961 H D 0088 LYS C
H D 0087 ALA C 3.706 H D 0088 LYS CB
H D 0087 ALA C 3.701 H D 0091 LEU CG
H D 0087 ALA C 3.748 H D 0091 LEU CD2
H D 0088 LYS CA 3.792 H D 0089 GLU CA
H D 0088 LYS C 2.435 H D 0089 GLU CA
H D 0088 LYS C 2.934 H D 0089 GLU C
H D 0088 LYS C 3.713 H D 0089 GLU CB
H D 0088 LYS CA 3.420 H D 0091 LEU CG
H D 0088 LYS CA 3.556 H D 0091 LEU CD1
H D 0088 LYS C 3.577 H D 0091 LEU CG
H D 0089 GLU CA 3.798 H D 0090 VAL CA
H D 0089 GLU C 2.430 H D 0090 VAL CA
H D 0089 GLU C 2.998 H D 0090 VAL C
H D 0089 GLU C 3.740 H D 0090 VAL CB
H D 0090 VAL C 2.436 H D 0091 LEU CA
H D 0090 VAL C 2.927 H D 0091 LEU C
H D 0090 VAL C 3.735 H D 0091 LEU CB
H D 0090 VAL C 3.683 H D 0094 ILE CG1
H D 0091 LEU CA 3.789 H D 0092 GLU CA
H D 0091 LEU C 2.428 H D 0092 GLU CA
H D 0091 LEU C 3.007 H D 0092 GLU C
H D 0091 LEU C 3.710 H D 0092 GLU CB
H D 0091 LEU CA 3.331 H D 0094 ILE CG1
H D 0091 LEU C 3.505 H D 0094 ILE CG1
H D 0091 LEU C 3.751 H D 0095 SER CB
H D 0091 LEU CB 3.404 H D 0107 LYS CE
H D 0091 LEU CD2 3.048 H D 0110 LEU CB
H D 0091 LEU CD2 3.733 H D 0110 LEU CG
H D 0091 LEU CD2 3.205 H D 0110 LEU CD1
H D 0091 LEU CD1 3.381 H D 0111 THR CG2
H D 0092 GLU CA 3.797 H D 0093 GLU CA
H D 0092 GLU C 2.426 H D 0093 GLU CA
H D 0092 GLU C 3.009 H D 0093 GLU C
H D 0092 GLU C 3.711 H D 0093 GLU CB
H D 0093 GLU CA 3.788 H D 0094 ILE CA
H D 0093 GLU C 2.421 H D 0094 ILE CA
H D 0093 GLU C 3.012 H D 0094 ILE C
H D 0093 GLU C 3.722 H D 0094 ILE CB
H D 0094 ILE C 2.434 H D 0095 SER CA
H D 0094 ILE C 3.019 H D 0095 SER C
H D 0094 ILE C 3.720 H D 0095 SER CB
H D 0094 ILE CB 3.437 H D 0103 ALA CB
H D 0094 ILE CD1 3.725 H D 0103 ALA C
H D 0094 ILE CD1 3.365 H D 0107 LYS CA
H D 0094 ILE CD1 3.096 H D 0107 LYS CB
H D 0094 ILE CD1 3.110 H D 0107 LYS CG
H D 0095 SER CA 3.798 H D 0096 CYS CA
H D 0095 SER C 2.432 H D 0096 CYS CA
H D 0095 SER C 3.097 H D 0096 CYS C
H D 0095 SER C 3.702 H D 0096 CYS CB
H D 0096 CYS C 2.437 C D 0097 TYR CA
H D 0096 CYS C 3.427 C D 0097 TYR C
H D 0096 CYS C 3.548 C D 0097 TYR CB
H D 0096 CYS C 3.358 C D 0097 TYR CD1
H D 0096 CYS C 3.658 C D 0098 PRO CD
C D 0097 TYR CA 2.918 C D 0098 PRO CD
C D 0097 TYR C 2.460 C D 0098 PRO CA
C D 0097 TYR C 3.290 C D 0098 PRO C
C D 0097 TYR C 3.577 C D 0098 PRO CB
C D 0097 TYR C 3.660 C D 0098 PRO CG
C D 0097 TYR C 2.510 C D 0098 PRO CD
C D 0098 PRO C 2.435 C D 0099 GLU CA
C D 0098 PRO C 3.484 C D 0099 GLU C
C D 0098 PRO C 3.492 C D 0099 GLU CB
C D 0099 GLU C 2.432 H D 0100 ASN CA
C D 0099 GLU C 3.163 H D 0100 ASN C
C D 0099 GLU C 3.683 H D 0100 ASN CB
H D 0100 ASN C 2.434 H D 0101 ASN CA
H D 0100 ASN C 3.025 H D 0101 ASN C
H D 0100 ASN C 3.712 H D 0101 ASN CB
H D 0100 ASN CB 3.621 H D 0103 ALA CB
H D 0101 ASN CA 3.800 H D 0102 ASP CA
H D 0101 ASN C 2.426 H D 0102 ASP CA
H D 0101 ASN C 3.043 H D 0102 ASP C
H D 0101 ASN C 3.704 H D 0102 ASP CB
H D 0101 ASN CA 3.624 H D 0104 LYS CG
H D 0102 ASP CA 3.779 H D 0103 ALA CA
H D 0102 ASP C 2.428 H D 0103 ALA CA
H D 0102 ASP C 3.030 H D 0103 ALA C
H D 0102 ASP C 3.692 H D 0103 ALA CB
H D 0103 ALA CA 3.791 H D 0104 LYS CA
H D 0103 ALA C 2.433 H D 0104 LYS CA
H D 0103 ALA C 3.088 H D 0104 LYS C
H D 0103 ALA C 3.689 H D 0104 LYS CB
H D 0104 LYS CA 3.782 H D 0105 GLU CA
H D 0104 LYS C 2.425 H D 0105 GLU CA
H D 0104 LYS C 3.002 H D 0105 GLU C
H D 0104 LYS C 3.711 H D 0105 GLU CB
H D 0105 GLU CA 3.793 H D 0106 LEU CA
H D 0105 GLU C 2.423 H D 0106 LEU CA
H D 0105 GLU C 3.142 H D 0106 LEU C
H D 0105 GLU C 3.687 H D 0106 LEU CB
H D 0105 GLU C 3.685 H D 0109 ILE CD1
H D 0106 LEU CA 3.794 H D 0107 LYS CA
H D 0106 LEU C 2.426 H D 0107 LYS CA
H D 0106 LEU C 3.001 H D 0107 LYS C
H D 0106 LEU C 3.708 H D 0107 LYS CB
H D 0106 LEU CG 3.529 H D 0110 LEU CD1
H D 0106 LEU CD1 3.696 H D 0110 LEU CG
H D 0107 LYS CA 3.799 H D 0108 ARG CA
H D 0107 LYS C 2.436 H D 0108 ARG CA
H D 0107 LYS C 3.048 H D 0108 ARG C
H D 0107 LYS C 3.712 H D 0108 ARG CB
H D 0108 ARG C 2.432 H D 0109 ILE CA
H D 0108 ARG C 3.025 H D 0109 ILE C
H D 0108 ARG C 3.733 H D 0109 ILE CB
H D 0109 ILE C 2.429 H D 0110 LEU CA
H D 0109 ILE C 2.986 H D 0110 LEU C
H D 0109 ILE C 3.713 H D 0110 LEU CB
H D 0109 ILE CA 3.792 H D 0112 GLN CD
H D 0110 LEU C 2.432 H D 0111 THR CA
H D 0110 LEU C 3.197 H D 0111 THR C
H D 0110 LEU C 3.673 H D 0111 THR CB
H D 0111 THR C 2.439 H D 0112 GLN CA
H D 0111 THR C 2.918 H D 0112 GLN C
H D 0111 THR C 3.717 H D 0112 GLN CB
H D 0111 THR CA 3.730 H D 0116 MET CE
H D 0112 GLN CA 2.919 H D 0113 PRO CD
H D 0112 GLN C 2.473 H D 0113 PRO CA
H D 0112 GLN C 2.956 H D 0113 PRO C
H D 0112 GLN C 3.621 H D 0113 PRO CB
H D 0112 GLN C 3.666 H D 0113 PRO CG
H D 0112 GLN C 2.512 H D 0113 PRO CD
H D 0112 GLN C 3.634 H D 0116 MET CG
H D 0113 PRO C 2.436 H D 0114 HIS CA
H D 0113 PRO C 2.953 H D 0114 HIS C
H D 0113 PRO C 3.718 H D 0114 HIS CB
H D 0113 PRO CA 3.356 H D 0116 MET CG
H D 0113 PRO C 3.690 H D 0116 MET CB
H D 0113 PRO C 3.663 H D 0116 MET CG
H D 0114 HIS CA 3.800 H D 0115 PHE CA
H D 0114 HIS C 2.429 H D 0115 PHE CA
H D 0114 HIS C 2.966 H D 0115 PHE C
H D 0114 HIS C 3.714 H D 0115 PHE CB
H D 0115 PHE CA 3.799 H D 0116 MET CA
H D 0115 PHE C 2.433 H D 0116 MET CA
H D 0115 PHE C 3.060 H D 0116 MET C
H D 0115 PHE C 3.705 H D 0116 MET CB
H D 0116 MET CA 3.797 H D 0117 ALA CA
H D 0116 MET C 2.433 H D 0117 ALA CA
H D 0116 MET C 2.963 H D 0117 ALA C
H D 0116 MET C 3.712 H D 0117 ALA CB
H D 0117 ALA CA 3.798 H D 0118 LEU CA
H D 0117 ALA C 2.429 H D 0118 LEU CA
H D 0117 ALA C 2.932 H D 0118 LEU C
H D 0117 ALA C 3.720 H D 0118 LEU CB
H D 0118 LEU CA 3.795 H D 0119 LEU CA
H D 0118 LEU C 2.433 H D 0119 LEU CA
H D 0118 LEU C 2.974 H D 0119 LEU C
H D 0118 LEU C 3.716 H D 0119 LEU CB
H D 0119 LEU C 2.438 H D 0120 GLN CA
H D 0119 LEU C 2.942 H D 0120 GLN C
H D 0119 LEU C 3.723 H D 0120 GLN CB
H D 0119 LEU C 3.640 H D 0122 HIS CB
H D 0120 GLN CA 3.795 H D 0121 THR CA
H D 0120 GLN C 2.435 H D 0121 THR CA
H D 0120 GLN C 2.995 H D 0121 THR C
H D 0120 GLN C 3.715 H D 0121 THR CB
H D 0121 THR CA 3.794 H D 0122 HIS CA
H D 0121 THR C 2.442 H D 0122 HIS CA
H D 0121 THR C 2.998 H D 0122 HIS C
H D 0121 THR C 3.709 H D 0122 HIS CB
H D 0122 HIS CA 3.798 H D 0123 ASP CA
H D 0122 HIS C 2.435 H D 0123 ASP CA
H D 0122 HIS C 3.135 H D 0123 ASP C
H D 0122 HIS C 3.695 H D 0123 ASP CB
H D 0123 ASP C 2.433 H D 0124 VAL CA
H D 0123 ASP C 2.932 H D 0124 VAL C
H D 0123 ASP C 3.745 H D 0124 VAL CB
H D 0124 VAL C 2.430 H D 0125 VAL CA
H D 0124 VAL C 3.141 H D 0125 VAL C
H D 0124 VAL C 3.705 H D 0125 VAL CB
H D 0124 VAL CG1 3.470 H D 0125 VAL CG2
H D 0125 VAL C 2.437 H D 0126 ALA CA
H D 0125 VAL C 2.950 H D 0126 ALA C
H D 0125 VAL C 3.705 H D 0126 ALA CB
H D 0125 VAL C 3.616 H D 0129 VAL CG2
H D 0125 VAL CG1 3.690 H D 0129 VAL CG2
H D 0126 ALA C 2.429 H D 0127 HIS CA
H D 0126 ALA C 3.118 H D 0127 HIS C
H D 0126 ALA C 3.692 H D 0127 HIS CB
H D 0127 HIS CA 3.795 H D 0128 GLU CA
H D 0127 HIS C 2.429 H D 0128 GLU CA
H D 0127 HIS C 3.026 H D 0128 GLU C
H D 0127 HIS C 3.708 H D 0128 GLU CB
H D 0127 HIS C 3.593 C D 0131 SER CB
H D 0127 HIS CG 3.617 C D 0131 SER CB
H D 0127 HIS CD2 3.604 C D 0131 SER CB
H D 0127 HIS CE1 3.445 C D 0131 SER CB
H D 0128 GLU C 2.433 H D 0129 VAL CA
H D 0128 GLU C 3.390 H D 0129 VAL C
H D 0128 GLU C 3.614 H D 0129 VAL CB
H D 0128 GLU C 3.690 H D 0129 VAL CG2
H D 0129 VAL C 2.425 H D 0130 TYR CA
H D 0129 VAL C 3.647 H D 0130 TYR C
H D 0129 VAL C 3.227 H D 0130 TYR CB
H D 0129 VAL C 3.277 H D 0130 TYR CG
H D 0129 VAL C 3.179 H D 0130 TYR CD2
H D 0129 VAL CB 3.665 H D 0130 TYR CD2
H D 0129 VAL CG1 3.632 H D 0130 TYR CD2
H D 0129 VAL CG1 3.547 H D 0130 TYR CE2
H D 0130 TYR CA 3.783 C D 0131 SER CA
H D 0130 TYR C 2.432 C D 0131 SER CA
H D 0130 TYR C 3.591 C D 0131 SER C
H D 0130 TYR C 3.335 C D 0131 SER CB
C D 0131 SER CA 3.792 C D 0132 ASP CA
C D 0131 SER C 2.430 C D 0132 ASP CA
C D 0131 SER C 3.110 C D 0132 ASP C
C D 0131 SER C 3.687 C D 0132 ASP CB
CHARGE_ATTR 2.00 12.00 44
H D 0089 GLU OE1 10.53 H D 0086 ARG NH1
H D 0089 GLU OE1 11.00 H D 0086 ARG NH2
H D 0089 GLU OE2 8.913 H D 0086 ARG NH1
H D 0089 GLU OE2 9.096 H D 0086 ARG NH2
H D 0089 GLU OE1 7.927 H D 0088 LYS NZ
H D 0089 GLU OE2 9.141 H D 0088 LYS NZ
H D 0089 GLU OE1 10.98 H D 0107 LYS NZ
H D 0092 GLU OE1 10.94 H D 0088 LYS NZ
H D 0092 GLU OE2 10.32 H D 0088 LYS NZ
H D 0092 GLU OE1 10.68 H D 0104 LYS NZ
H D 0092 GLU OE1 7.150 H D 0107 LYS NZ
H D 0092 GLU OE2 8.571 H D 0107 LYS NZ
H D 0093 GLU OE2 11.33 H D 0086 ARG NH1
H D 0093 GLU OE1 11.45 H D 0107 LYS NZ
C D 0099 GLU OE1 10.07 H D 0104 LYS NZ
C D 0099 GLU OE2 9.529 H D 0104 LYS NZ
H D 0102 ASP OD1 10.69 H D 0104 LYS NZ
H D 0102 ASP OD2 11.16 H D 0104 LYS NZ
H D 0105 GLU OE1 10.23 H D 0104 LYS NZ
H D 0105 GLU OE2 11.27 H D 0104 LYS NZ
H D 0105 GLU OE1 8.684 H D 0108 ARG NH1
H D 0105 GLU OE1 9.602 H D 0108 ARG NH2
H D 0105 GLU OE2 7.643 H D 0108 ARG NH1
H D 0105 GLU OE2 8.907 H D 0108 ARG NH2
H D 0123 ASP OD1 10.79 H D 0086 ARG NH1
H D 0123 ASP OD1 10.22 H D 0086 ARG NH2
H D 0123 ASP OD2 11.46 H D 0086 ARG NH2
H D 0123 ASP OD2 10.68 H D 0088 LYS NZ
H D 0123 ASP OD1 4.289 H D 0122 HIS ND1
H D 0123 ASP OD1 6.377 H D 0122 HIS NE2
H D 0123 ASP OD2 6.308 H D 0122 HIS ND1
H D 0123 ASP OD2 8.370 H D 0122 HIS NE2
H D 0123 ASP OD1 7.918 H D 0127 HIS ND1
H D 0123 ASP OD1 9.798 H D 0127 HIS NE2
H D 0123 ASP OD2 8.048 H D 0127 HIS ND1
H D 0123 ASP OD2 9.742 H D 0127 HIS NE2
H D 0128 GLU OE1 8.503 H D 0127 HIS ND1
H D 0128 GLU OE1 7.357 H D 0127 HIS NE2
H D 0128 GLU OE2 9.516 H D 0127 HIS ND1
H D 0128 GLU OE2 8.366 H D 0127 HIS NE2
C D 0132 ASP OD1 8.076 H D 0127 HIS ND1
C D 0132 ASP OD1 6.533 H D 0127 HIS NE2
C D 0132 ASP OD2 7.140 H D 0127 HIS ND1
C D 0132 ASP OD2 5.352 H D 0127 HIS NE2
CHARGE_REPU 2.00 12.00 37
H D 0086 ARG NH1 10.16 H D 0122 HIS ND1
H D 0086 ARG NH1 11.00 H D 0122 HIS NE2
H D 0086 ARG NH2 10.04 H D 0122 HIS ND1
H D 0086 ARG NH2 11.03 H D 0122 HIS NE2
H D 0088 LYS NZ 9.409 H D 0107 LYS NZ
H D 0089 GLU OE1 7.704 H D 0092 GLU OE1
H D 0089 GLU OE1 6.615 H D 0092 GLU OE2
H D 0089 GLU OE2 9.726 H D 0092 GLU OE1
H D 0089 GLU OE2 8.586 H D 0092 GLU OE2
H D 0089 GLU OE1 8.273 H D 0093 GLU OE1
H D 0089 GLU OE1 7.000 H D 0093 GLU OE2
H D 0089 GLU OE2 9.331 H D 0093 GLU OE1
H D 0089 GLU OE2 7.670 H D 0093 GLU OE2
H D 0089 GLU OE2 11.69 H D 0123 ASP OD2
H D 0092 GLU OE1 5.829 H D 0093 GLU OE1
H D 0092 GLU OE1 6.933 H D 0093 GLU OE2
H D 0092 GLU OE2 6.359 H D 0093 GLU OE1
H D 0092 GLU OE2 7.056 H D 0093 GLU OE2
H D 0093 GLU OE1 11.70 C D 0099 GLU OE2
C D 0099 GLU OE1 10.39 H D 0102 ASP OD1
C D 0099 GLU OE1 9.518 H D 0102 ASP OD2
C D 0099 GLU OE2 10.23 H D 0102 ASP OD1
C D 0099 GLU OE2 9.088 H D 0102 ASP OD2
H D 0102 ASP OD1 4.120 H D 0105 GLU OE1
H D 0102 ASP OD1 6.022 H D 0105 GLU OE2
H D 0102 ASP OD2 6.048 H D 0105 GLU OE1
H D 0102 ASP OD2 8.084 H D 0105 GLU OE2
H D 0104 LYS NZ 8.299 H D 0107 LYS NZ
H D 0104 LYS NZ 9.748 H D 0108 ARG NH1
H D 0104 LYS NZ 8.264 H D 0108 ARG NH2
H D 0107 LYS NZ 11.85 H D 0108 ARG NH1
H D 0107 LYS NZ 10.93 H D 0108 ARG NH2
H D 0122 HIS ND1 10.77 H D 0127 HIS ND1
H D 0128 GLU OE1 8.248 C D 0132 ASP OD1
H D 0128 GLU OE1 6.263 C D 0132 ASP OD2
H D 0128 GLU OE2 9.974 C D 0132 ASP OD1
H D 0128 GLU OE2 7.859 C D 0132 ASP OD2
HB_MM 2.00 3.20 109
H D 0084 VAL N 2.252 H D 0083 ALA O
H D 0085 GLN N 2.252 H D 0084 VAL O
H D 0086 ARG N 2.246 H D 0085 GLN O
H D 0087 ALA N 3.114 H D 0083 ALA O
H D 0087 ALA N 2.251 H D 0086 ARG O
H D 0088 LYS N 2.754 H D 0084 VAL O
H D 0088 LYS N 3.119 H D 0085 GLN O
H D 0088 LYS N 2.255 H D 0087 ALA O
H D 0089 GLU N 2.740 H D 0085 GLN O
H D 0089 GLU N 2.253 H D 0088 LYS O
H D 0090 VAL N 3.093 H D 0086 ARG O
H D 0090 VAL N 3.076 H D 0087 ALA O
H D 0090 VAL N 3.144 H D 0088 LYS O
H D 0090 VAL N 2.253 H D 0089 GLU O
H D 0091 LEU N 3.026 H D 0087 ALA O
H D 0091 LEU N 2.869 H D 0088 LYS O
H D 0091 LEU N 2.252 H D 0090 VAL O
H D 0092 GLU N 3.151 H D 0088 LYS O
H D 0092 GLU N 3.139 H D 0089 GLU O
H D 0092 GLU N 3.160 H D 0090 VAL O
H D 0092 GLU N 2.248 H D 0091 LEU O
H D 0093 GLU N 3.176 H D 0089 GLU O
H D 0093 GLU N 2.997 H D 0090 VAL O
H D 0093 GLU N 2.248 H D 0092 GLU O
H D 0094 ILE N 2.765 H D 0090 VAL O
H D 0094 ILE N 2.246 H D 0093 GLU O
H D 0095 SER N 2.571 H D 0091 LEU O
H D 0095 SER N 2.252 H D 0094 ILE O
H D 0096 CYS N 3.082 H D 0092 GLU O
H D 0096 CYS N 3.082 H D 0093 GLU O
H D 0096 CYS N 2.251 H D 0095 SER O
C D 0097 TYR N 2.982 H D 0094 ILE O
C D 0097 TYR N 3.110 H D 0095 SER O
C D 0097 TYR N 2.251 H D 0096 CYS O
C D 0098 PRO N 2.251 C D 0097 TYR O
C D 0099 GLU N 2.251 C D 0098 PRO O
H D 0100 ASN N 2.249 C D 0099 GLU O
H D 0101 ASN N 2.251 H D 0100 ASN O
H D 0102 ASP N 3.194 H D 0100 ASN O
H D 0102 ASP N 2.253 H D 0101 ASN O
H D 0103 ALA N 2.958 H D 0100 ASN O
H D 0103 ALA N 2.253 H D 0102 ASP O
H D 0104 LYS N 3.189 H D 0101 ASN O
H D 0104 LYS N 2.250 H D 0103 ALA O
H D 0105 GLU N 2.250 H D 0104 LYS O
H D 0106 LEU N 2.928 H D 0102 ASP O
H D 0106 LEU N 3.107 H D 0104 LYS O
H D 0106 LEU N 2.250 H D 0105 GLU O
H D 0107 LYS N 2.993 H D 0103 ALA O
H D 0107 LYS N 3.110 H D 0104 LYS O
H D 0107 LYS N 2.247 H D 0106 LEU O
H D 0108 ARG N 3.156 H D 0104 LYS O
H D 0108 ARG N 2.254 H D 0107 LYS O
H D 0109 ILE N 2.248 H D 0108 ARG O
H D 0110 LEU N 2.746 H D 0106 LEU O
H D 0110 LEU N 2.245 H D 0109 ILE O
H D 0111 THR N 3.030 H D 0107 LYS O
H D 0111 THR N 3.164 H D 0109 ILE O
H D 0111 THR N 2.249 H D 0110 LEU O
H D 0112 GLN N 2.950 H D 0108 ARG O
H D 0112 GLN N 2.978 H D 0109 ILE O
H D 0112 GLN N 2.250 H D 0111 THR O
H D 0113 PRO N 2.889 H D 0111 THR O
H D 0113 PRO N 2.255 H D 0112 GLN O
H D 0114 HIS N 2.807 H D 0112 GLN O
H D 0114 HIS N 2.248 H D 0113 PRO O
H D 0115 PHE N 2.879 H D 0112 GLN O
H D 0115 PHE N 2.254 H D 0114 HIS O
H D 0116 MET N 2.909 H D 0113 PRO O
H D 0116 MET N 3.088 H D 0114 HIS O
H D 0116 MET N 2.252 H D 0115 PHE O
H D 0117 ALA N 2.726 H D 0113 PRO O
H D 0117 ALA N 2.904 H D 0114 HIS O
H D 0117 ALA N 2.253 H D 0116 MET O
H D 0118 LEU N 2.254 H D 0117 ALA O
H D 0119 LEU N 3.100 H D 0115 PHE O
H D 0119 LEU N 3.114 H D 0116 MET O
H D 0119 LEU N 2.254 H D 0118 LEU O
H D 0120 GLN N 2.688 H D 0116 MET O
H D 0120 GLN N 2.865 H D 0117 ALA O
H D 0120 GLN N 2.255 H D 0119 LEU O
H D 0121 THR N 3.124 H D 0117 ALA O
H D 0121 THR N 2.988 H D 0118 LEU O
H D 0121 THR N 2.254 H D 0120 GLN O
H D 0122 HIS N 3.082 H D 0118 LEU O
H D 0122 HIS N 2.797 H D 0119 LEU O
H D 0122 HIS N 2.257 H D 0121 THR O
H D 0123 ASP N 3.030 H D 0119 LEU O
H D 0123 ASP N 2.251 H D 0122 HIS O
H D 0124 VAL N 2.934 H D 0120 GLN O
H D 0124 VAL N 2.247 H D 0123 ASP O
H D 0125 VAL N 3.191 H D 0121 THR O
H D 0125 VAL N 2.250 H D 0124 VAL O
H D 0126 ALA N 2.949 H D 0122 HIS O
H D 0126 ALA N 2.251 H D 0125 VAL O
H D 0127 HIS N 2.613 H D 0123 ASP O
H D 0127 HIS N 2.939 H D 0125 VAL O
H D 0127 HIS N 2.248 H D 0126 ALA O
H D 0128 GLU N 3.021 H D 0125 VAL O
H D 0128 GLU N 2.246 H D 0127 HIS O
H D 0129 VAL N 2.852 H D 0125 VAL O
H D 0129 VAL N 3.018 H D 0127 HIS O
H D 0129 VAL N 2.249 H D 0128 GLU O
H D 0130 TYR N 2.854 H D 0126 ALA O
H D 0130 TYR N 3.118 H D 0127 HIS O
H D 0130 TYR N 2.246 H D 0129 VAL O
C D 0131 SER N 2.975 H D 0127 HIS O
C D 0131 SER N 2.246 H D 0130 TYR O
C D 0132 ASP N 2.248 C D 0131 SER O
HB_MS 2.00 3.20 6
H D 0083 ALA N 2.589 H D 0123 ASP OD1
H D 0091 LEU O 2.485 H D 0095 SER OG
H D 0107 LYS O 2.548 H D 0111 THR OG1
H D 0108 ARG O 2.577 H D 0111 THR OG1
H D 0117 ALA O 3.019 H D 0121 THR OG1
H D 0118 LEU O 2.571 H D 0121 THR OG1
HB_SS 2.00 3.20 3
H D 0089 GLU OE2 2.855 H D 0085 GLN NE2
C D 0099 GLU OE2 2.594 H D 0100 ASN ND2
H D 0127 HIS NE2 2.937 C D 0131 SER OG