Complet list of 2a9h con file
Complete list of 2a9h.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 434
C A 0023 ALA C 2.433 H A 0024 LEU CA
C A 0023 ALA C 3.717 H A 0024 LEU C
C A 0023 ALA C 2.994 H A 0024 LEU CB
H A 0024 LEU C 2.434 H A 0025 HIS CA
H A 0024 LEU C 2.964 H A 0025 HIS C
H A 0024 LEU C 3.715 H A 0025 HIS CB
H A 0025 HIS C 2.434 H A 0026 TRP CA
H A 0025 HIS C 3.140 H A 0026 TRP C
H A 0025 HIS C 3.691 H A 0026 TRP CB
H A 0025 HIS CE1 3.570 H A 0026 TRP CE3
H A 0025 HIS CB 3.566 H A 0112 THR CB
H A 0025 HIS CG 3.737 H A 0112 THR CB
H A 0025 HIS CE1 3.710 H A 0113 TRP CB
H A 0026 TRP C 2.433 H A 0027 ARG CA
H A 0026 TRP C 2.960 H A 0027 ARG C
H A 0026 TRP C 3.714 H A 0027 ARG CB
H A 0026 TRP CZ3 3.751 H A 0113 TRP CB
H A 0026 TRP CH2 3.742 H A 0113 TRP CD2
H A 0026 TRP CH2 3.413 H A 0113 TRP CE3
H A 0027 ARG C 2.433 H A 0028 ALA CA
H A 0027 ARG C 2.911 H A 0028 ALA C
H A 0027 ARG C 3.701 H A 0028 ALA CB
H A 0028 ALA C 2.433 H A 0029 ALA CA
H A 0028 ALA C 3.091 H A 0029 ALA C
H A 0028 ALA C 3.694 H A 0029 ALA CB
H A 0028 ALA C 3.380 H A 0105 LEU CD2
H A 0028 ALA CB 3.678 H A 0105 LEU CD2
H A 0029 ALA CA 3.790 H A 0030 GLY CA
H A 0029 ALA C 2.417 H A 0030 GLY CA
H A 0029 ALA C 3.020 H A 0030 GLY C
H A 0029 ALA CB 3.286 H A 0109 ALA CB
H A 0030 GLY CA 3.796 H A 0031 ALA CA
H A 0030 GLY C 2.434 H A 0031 ALA CA
H A 0030 GLY C 3.117 H A 0031 ALA C
H A 0030 GLY C 3.689 H A 0031 ALA CB
H A 0031 ALA C 2.433 H A 0032 ALA CA
H A 0031 ALA C 2.914 H A 0032 ALA C
H A 0031 ALA C 3.701 H A 0032 ALA CB
H A 0032 ALA C 2.434 H A 0033 THR CA
H A 0032 ALA C 2.971 H A 0033 THR C
H A 0032 ALA C 3.724 H A 0033 THR CB
H A 0032 ALA CA 3.739 H A 0035 LEU CD1
H A 0032 ALA C 3.425 H A 0102 SER CB
H A 0032 ALA CB 3.495 H A 0102 SER CA
H A 0032 ALA CB 3.630 H A 0105 LEU CB
H A 0032 ALA CB 3.722 H A 0105 LEU CD2
H A 0033 THR C 2.433 H A 0034 VAL CA
H A 0033 THR C 3.011 H A 0034 VAL C
H A 0033 THR C 3.735 H A 0034 VAL CB
H A 0034 VAL C 2.434 H A 0035 LEU CA
H A 0034 VAL C 2.936 H A 0035 LEU C
H A 0034 VAL C 3.713 H A 0035 LEU CB
H A 0035 LEU C 2.434 H A 0036 LEU CA
H A 0035 LEU C 2.926 H A 0036 LEU C
H A 0035 LEU C 3.712 H A 0036 LEU CB
H A 0036 LEU C 2.434 H A 0037 VAL CA
H A 0036 LEU C 3.029 H A 0037 VAL C
H A 0036 LEU C 3.735 H A 0037 VAL CB
H A 0036 LEU CD2 3.691 H A 0037 VAL CA
H A 0036 LEU CD2 3.741 H A 0037 VAL CG2
H A 0036 LEU CG 3.718 H A 0040 LEU CD1
H A 0036 LEU CD2 3.546 H A 0040 LEU CD1
H A 0036 LEU CD1 3.525 H A 0099 GLY CA
H A 0036 LEU CB 3.458 H A 0102 SER CB
H A 0036 LEU CD1 3.701 H A 0103 TYR CE2
H A 0037 VAL C 2.433 H A 0038 ILE CA
H A 0037 VAL C 3.031 H A 0038 ILE C
H A 0037 VAL C 3.734 H A 0038 ILE CB
H A 0038 ILE C 2.434 H A 0039 VAL CA
H A 0038 ILE C 2.917 H A 0039 VAL C
H A 0038 ILE C 3.730 H A 0039 VAL CB
H A 0039 VAL C 2.435 H A 0040 LEU CA
H A 0039 VAL C 2.989 H A 0040 LEU C
H A 0039 VAL C 3.715 H A 0040 LEU CB
H A 0039 VAL CG1 3.723 H A 0095 VAL CA
H A 0039 VAL CB 3.412 H A 0098 ALA CB
H A 0039 VAL CG1 3.455 H A 0098 ALA CB
H A 0039 VAL CG2 3.366 H A 0098 ALA CB
H A 0040 LEU C 2.434 H A 0041 LEU CA
H A 0040 LEU C 2.975 H A 0041 LEU C
H A 0040 LEU C 3.714 H A 0041 LEU CB
H A 0040 LEU CD2 3.034 H A 0069 SER C
H A 0040 LEU CD2 3.357 H A 0069 SER CB
H A 0040 LEU CD2 3.264 H A 0070 VAL CA
H A 0040 LEU CA 3.775 H A 0095 VAL CG2
H A 0041 LEU C 2.435 H A 0042 ALA CA
H A 0041 LEU C 2.910 H A 0042 ALA C
H A 0041 LEU C 3.702 H A 0042 ALA CB
H A 0041 LEU CA 3.759 H A 0066 LEU CD2
H A 0042 ALA CA 3.791 H A 0043 GLY CA
H A 0042 ALA C 2.417 H A 0043 GLY CA
H A 0042 ALA C 2.918 H A 0043 GLY C
H A 0043 GLY CA 3.796 H A 0044 SER CA
H A 0043 GLY C 2.433 H A 0044 SER CA
H A 0043 GLY C 2.913 H A 0044 SER C
H A 0043 GLY C 3.710 H A 0044 SER CB
H A 0043 GLY CA 3.504 H A 0091 VAL CG1
H A 0043 GLY C 3.387 H A 0091 VAL CG1
H A 0044 SER C 2.435 H A 0045 TYR CA
H A 0044 SER C 3.041 H A 0045 TYR C
H A 0044 SER C 3.712 H A 0045 TYR CB
H A 0044 SER CB 3.687 H A 0066 LEU CA
H A 0044 SER CB 3.541 H A 0066 LEU CD2
H A 0045 TYR C 2.434 H A 0046 LEU CA
H A 0045 TYR C 3.018 H A 0046 LEU C
H A 0045 TYR C 3.714 H A 0046 LEU CB
H A 0045 TYR CG 3.754 H A 0062 TYR CD1
H A 0045 TYR CD2 3.703 H A 0062 TYR CD1
H A 0045 TYR CD2 3.619 H A 0062 TYR CE1
H A 0045 TYR CE1 3.746 H A 0062 TYR CB
H A 0045 TYR CE2 3.760 H A 0062 TYR CG
H A 0045 TYR CE2 3.771 H A 0062 TYR CD2
H A 0045 TYR CZ 3.647 H A 0062 TYR CG
H A 0046 LEU C 2.433 H A 0047 ALA CA
H A 0046 LEU C 3.103 H A 0047 ALA C
H A 0046 LEU C 3.691 H A 0047 ALA CB
H A 0046 LEU C 3.799 H A 0049 LEU CD2
H A 0047 ALA C 2.434 H A 0048 VAL CA
H A 0047 ALA C 2.911 H A 0048 VAL C
H A 0047 ALA C 3.730 H A 0048 VAL CB
H A 0047 ALA CB 3.545 H A 0068 TRP CZ3
H A 0047 ALA CB 3.326 H A 0068 TRP CH2
H A 0047 ALA CB 3.750 H A 0088 GLY CA
H A 0047 ALA CA 3.678 H A 0091 VAL CG2
H A 0047 ALA CB 3.631 H A 0091 VAL CB
H A 0047 ALA CB 3.266 H A 0091 VAL CG2
H A 0048 VAL C 2.435 H A 0049 LEU CA
H A 0048 VAL C 2.909 H A 0049 LEU C
H A 0048 VAL C 3.709 H A 0049 LEU CB
H A 0048 VAL CG2 3.543 H A 0061 SER C
H A 0048 VAL CB 3.688 H A 0062 TYR CD1
H A 0048 VAL CB 3.737 H A 0062 TYR CE1
H A 0048 VAL CG1 3.464 H A 0062 TYR CD1
H A 0048 VAL CG1 3.150 H A 0062 TYR CE1
H A 0048 VAL CG2 3.624 H A 0062 TYR CD1
H A 0048 VAL CG2 3.091 H A 0065 ALA CB
H A 0049 LEU C 2.433 H A 0050 ALA CA
H A 0049 LEU C 3.244 H A 0050 ALA C
H A 0049 LEU C 3.642 H A 0050 ALA CB
H A 0050 ALA C 2.435 H A 0051 GLU CA
H A 0050 ALA C 2.907 H A 0051 GLU C
H A 0050 ALA C 3.709 H A 0051 GLU CB
H A 0050 ALA CB 3.157 H A 0087 TRP CB
H A 0050 ALA CB 3.607 H A 0087 TRP CG
H A 0050 ALA CB 3.725 H A 0087 TRP CD1
H A 0051 GLU C 2.434 H A 0052 ARG CA
H A 0051 GLU C 2.911 H A 0052 ARG C
H A 0051 GLU C 3.710 H A 0052 ARG CB
H A 0051 GLU CB 3.701 C A 0059 LEU CB
H A 0051 GLU CG 3.459 H A 0088 GLY CA
H A 0051 GLU CD 3.632 H A 0088 GLY CA
H A 0052 ARG CA 3.791 C A 0053 GLY CA
H A 0052 ARG C 2.417 C A 0053 GLY CA
H A 0052 ARG C 3.413 C A 0053 GLY C
H A 0052 ARG CA 3.739 C A 0060 ILE CA
H A 0052 ARG CA 3.799 C A 0060 ILE CG2
C A 0053 GLY CA 3.795 C A 0054 ALA CA
C A 0053 GLY C 2.433 C A 0054 ALA CA
C A 0053 GLY C 3.687 C A 0054 ALA C
C A 0053 GLY C 3.148 C A 0054 ALA CB
C A 0054 ALA CA 2.885 C A 0055 PRO CD
C A 0054 ALA C 2.464 C A 0055 PRO CA
C A 0054 ALA C 3.136 C A 0055 PRO C
C A 0054 ALA C 3.646 C A 0055 PRO CB
C A 0054 ALA C 3.635 C A 0055 PRO CG
C A 0054 ALA C 2.498 C A 0055 PRO CD
C A 0054 ALA CB 3.221 C A 0055 PRO CD
C A 0055 PRO CA 3.790 C A 0056 GLY CA
C A 0055 PRO C 2.417 C A 0056 GLY CA
C A 0055 PRO C 3.529 C A 0056 GLY C
C A 0056 GLY CA 3.795 C A 0057 ALA CA
C A 0056 GLY C 2.433 C A 0057 ALA CA
C A 0056 GLY C 3.117 C A 0057 ALA C
C A 0056 GLY C 3.687 C A 0057 ALA CB
C A 0056 GLY CA 3.546 C A 0084 VAL CG2
C A 0057 ALA C 2.434 C A 0058 ALA CA
C A 0057 ALA C 3.703 C A 0058 ALA C
C A 0057 ALA C 3.096 C A 0058 ALA CB
C A 0057 ALA CB 3.553 C A 0082 TYR CD1
C A 0058 ALA C 2.434 C A 0059 LEU CA
C A 0058 ALA C 3.280 C A 0059 LEU C
C A 0058 ALA C 3.636 C A 0059 LEU CB
C A 0058 ALA CA 3.741 C A 0081 LEU CD2
C A 0058 ALA C 3.201 C A 0081 LEU CD2
C A 0058 ALA CB 3.785 C A 0081 LEU CG
C A 0058 ALA CB 3.383 C A 0081 LEU CD2
C A 0059 LEU C 2.434 C A 0060 ILE CA
C A 0059 LEU C 3.314 C A 0060 ILE C
C A 0059 LEU C 3.641 C A 0060 ILE CB
C A 0059 LEU CD2 3.576 H A 0068 TRP CB
C A 0059 LEU CD2 3.545 H A 0068 TRP CG
C A 0059 LEU CD2 3.321 H A 0068 TRP CD2
C A 0059 LEU CD2 3.120 H A 0068 TRP CE3
C A 0059 LEU CD2 3.570 C A 0081 LEU CD2
C A 0059 LEU CD1 3.746 C A 0082 TYR C
C A 0059 LEU CD1 3.584 C A 0083 PRO CA
C A 0060 ILE C 2.434 H A 0061 SER CA
C A 0060 ILE C 3.450 H A 0061 SER C
C A 0060 ILE C 3.516 H A 0061 SER CB
H A 0061 SER C 2.434 H A 0062 TYR CA
H A 0061 SER C 3.091 H A 0062 TYR C
H A 0061 SER C 3.712 H A 0062 TYR CB
H A 0061 SER C 3.540 H A 0063 PRO CD
H A 0061 SER CB 3.791 H A 0063 PRO CD
H A 0062 TYR CA 2.940 H A 0063 PRO CD
H A 0062 TYR C 2.458 H A 0063 PRO CA
H A 0062 TYR C 2.946 H A 0063 PRO C
H A 0062 TYR C 3.631 H A 0063 PRO CB
H A 0062 TYR C 3.656 H A 0063 PRO CG
H A 0062 TYR C 2.511 H A 0063 PRO CD
H A 0062 TYR CB 3.296 H A 0063 PRO CD
H A 0063 PRO C 2.433 H A 0064 ASP CA
H A 0063 PRO C 3.325 H A 0064 ASP C
H A 0063 PRO C 3.609 H A 0064 ASP CB
H A 0064 ASP C 2.433 H A 0065 ALA CA
H A 0064 ASP C 2.990 H A 0065 ALA C
H A 0064 ASP C 3.706 H A 0065 ALA CB
H A 0065 ALA C 2.434 H A 0066 LEU CA
H A 0065 ALA C 2.908 H A 0066 LEU C
H A 0065 ALA C 3.709 H A 0066 LEU CB
H A 0065 ALA CA 3.788 H A 0068 TRP CE3
H A 0065 ALA C 3.784 H A 0068 TRP CE3
H A 0066 LEU C 2.434 H A 0067 TRP CA
H A 0066 LEU C 3.032 H A 0067 TRP C
H A 0066 LEU C 3.712 H A 0067 TRP CB
H A 0067 TRP C 2.434 H A 0068 TRP CA
H A 0067 TRP C 3.051 H A 0068 TRP C
H A 0067 TRP C 3.710 H A 0068 TRP CB
H A 0067 TRP CZ3 3.579 H A 0071 GLU CG
H A 0067 TRP CZ3 3.364 H A 0071 GLU CD
H A 0067 TRP CH2 3.624 H A 0071 GLU CG
H A 0067 TRP CH2 3.691 H A 0071 GLU CD
H A 0067 TRP CZ2 3.673 C A 0078 TYR CD1
H A 0067 TRP CH2 3.265 C A 0078 TYR CD1
H A 0067 TRP CH2 3.353 C A 0078 TYR CE1
H A 0067 TRP CD1 3.589 C A 0081 LEU CD1
H A 0068 TRP C 2.434 H A 0069 SER CA
H A 0068 TRP C 3.018 H A 0069 SER C
H A 0068 TRP C 3.714 H A 0069 SER CB
H A 0068 TRP CZ2 3.609 H A 0091 VAL CG1
H A 0068 TRP CH2 3.552 H A 0091 VAL CB
H A 0068 TRP CH2 3.085 H A 0091 VAL CG1
H A 0069 SER C 2.433 H A 0070 VAL CA
H A 0069 SER C 2.965 H A 0070 VAL C
H A 0069 SER C 3.736 H A 0070 VAL CB
H A 0070 VAL C 2.434 H A 0071 GLU CA
H A 0070 VAL C 3.020 H A 0071 GLU C
H A 0070 VAL C 3.714 H A 0071 GLU CB
H A 0071 GLU C 2.434 H A 0072 THR CA
H A 0071 GLU C 2.990 H A 0072 THR C
H A 0071 GLU C 3.723 H A 0072 THR CB
H A 0071 GLU CA 3.719 C A 0076 VAL CB
H A 0071 GLU C 3.707 C A 0076 VAL CB
H A 0071 GLU CB 3.656 C A 0076 VAL CB
H A 0071 GLU CB 3.644 C A 0076 VAL CG1
H A 0071 GLU CG 3.714 C A 0078 TYR CD1
H A 0071 GLU CD 3.743 C A 0078 TYR CD1
H A 0071 GLU CD 3.469 C A 0078 TYR CE1
H A 0072 THR C 2.434 H A 0073 ALA CA
H A 0072 THR C 3.105 H A 0073 ALA C
H A 0072 THR C 3.691 H A 0073 ALA CB
H A 0072 THR CB 3.531 H A 0095 VAL CG1
H A 0072 THR CG2 3.550 H A 0095 VAL CG1
H A 0072 THR CG2 3.573 H A 0096 MET CG
H A 0073 ALA C 2.433 H A 0074 THR CA
H A 0073 ALA C 3.327 H A 0074 THR C
H A 0073 ALA C 3.617 H A 0074 THR CB
H A 0074 THR C 2.438 C A 0075 THR CA
H A 0074 THR C 2.910 C A 0075 THR C
H A 0074 THR C 3.120 C A 0075 THR CB
H A 0074 THR C 3.796 C A 0075 THR CG2
H A 0074 THR CA 3.750 H A 0103 TYR CE2
H A 0074 THR CG2 3.611 H A 0103 TYR CE2
C A 0075 THR C 2.434 C A 0076 VAL CA
C A 0075 THR C 3.263 C A 0076 VAL C
C A 0075 THR C 3.669 C A 0076 VAL CB
C A 0075 THR CG2 3.721 H A 0100 ILE CG1
C A 0076 VAL CA 3.791 C A 0077 GLY CA
C A 0076 VAL C 2.417 C A 0077 GLY CA
C A 0076 VAL C 2.974 C A 0077 GLY C
C A 0076 VAL CG1 3.307 C A 0078 TYR CD1
C A 0076 VAL CG1 3.439 C A 0078 TYR CE1
C A 0077 GLY CA 3.797 C A 0078 TYR CA
C A 0077 GLY C 2.434 C A 0078 TYR CA
C A 0077 GLY C 2.908 C A 0078 TYR C
C A 0077 GLY C 3.709 C A 0078 TYR CB
C A 0078 TYR CA 3.790 C A 0079 GLY CA
C A 0078 TYR C 2.417 C A 0079 GLY CA
C A 0078 TYR C 3.579 C A 0079 GLY C
C A 0079 GLY CA 3.796 C A 0080 ASP CA
C A 0079 GLY C 2.434 C A 0080 ASP CA
C A 0079 GLY C 2.923 C A 0080 ASP C
C A 0079 GLY C 3.712 C A 0080 ASP CB
C A 0080 ASP C 2.434 C A 0081 LEU CA
C A 0080 ASP C 3.441 C A 0081 LEU C
C A 0080 ASP C 3.526 C A 0081 LEU CB
C A 0081 LEU C 2.434 C A 0082 TYR CA
C A 0081 LEU C 3.529 C A 0082 TYR C
C A 0081 LEU C 3.436 C A 0082 TYR CB
C A 0082 TYR CA 2.890 C A 0083 PRO CD
C A 0082 TYR C 2.464 C A 0083 PRO CA
C A 0082 TYR C 3.176 C A 0083 PRO C
C A 0082 TYR C 3.633 C A 0083 PRO CB
C A 0082 TYR C 3.647 C A 0083 PRO CG
C A 0082 TYR C 2.499 C A 0083 PRO CD
C A 0082 TYR CB 3.439 C A 0083 PRO CD
C A 0082 TYR CD2 3.754 C A 0083 PRO C
C A 0082 TYR CE2 3.580 C A 0084 VAL CG2
C A 0082 TYR CZ 3.495 C A 0084 VAL CG2
C A 0083 PRO C 2.434 C A 0084 VAL CA
C A 0083 PRO C 3.613 C A 0084 VAL C
C A 0083 PRO C 3.350 C A 0084 VAL CB
C A 0083 PRO C 3.217 C A 0084 VAL CG2
C A 0083 PRO CB 3.272 H A 0088 GLY C
C A 0083 PRO CB 3.498 H A 0089 ARG CA
C A 0084 VAL C 2.436 H A 0085 THR CA
C A 0084 VAL C 3.119 H A 0085 THR C
C A 0084 VAL C 3.704 H A 0085 THR CB
H A 0085 THR C 2.434 H A 0086 LEU CA
H A 0085 THR C 2.907 H A 0086 LEU C
H A 0085 THR C 3.711 H A 0086 LEU CB
H A 0086 LEU C 2.433 H A 0087 TRP CA
H A 0086 LEU C 2.948 H A 0087 TRP C
H A 0086 LEU C 3.713 H A 0087 TRP CB
H A 0087 TRP CA 3.791 H A 0088 GLY CA
H A 0087 TRP C 2.417 H A 0088 GLY CA
H A 0087 TRP C 2.923 H A 0088 GLY C
H A 0088 GLY CA 3.797 H A 0089 ARG CA
H A 0088 GLY C 2.434 H A 0089 ARG CA
H A 0088 GLY C 3.072 H A 0089 ARG C
H A 0088 GLY C 3.707 H A 0089 ARG CB
H A 0089 ARG C 2.433 H A 0090 CYS CA
H A 0089 ARG C 2.957 H A 0090 CYS C
H A 0089 ARG C 3.714 H A 0090 CYS CB
H A 0090 CYS C 2.434 H A 0091 VAL CA
H A 0090 CYS C 3.017 H A 0091 VAL C
H A 0090 CYS C 3.736 H A 0091 VAL CB
H A 0091 VAL C 2.434 H A 0092 ALA CA
H A 0091 VAL C 2.951 H A 0092 ALA C
H A 0091 VAL C 3.706 H A 0092 ALA CB
H A 0092 ALA C 2.433 H A 0093 VAL CA
H A 0092 ALA C 3.053 H A 0093 VAL C
H A 0092 ALA C 3.733 H A 0093 VAL CB
H A 0093 VAL C 2.433 H A 0094 VAL CA
H A 0093 VAL C 3.027 H A 0094 VAL C
H A 0093 VAL C 3.735 H A 0094 VAL CB
H A 0094 VAL C 2.433 H A 0095 VAL CA
H A 0094 VAL C 3.114 H A 0095 VAL C
H A 0094 VAL C 3.721 H A 0095 VAL CB
H A 0094 VAL C 3.607 H A 0097 VAL CG2
H A 0095 VAL C 2.434 H A 0096 MET CA
H A 0095 VAL C 3.027 H A 0096 MET C
H A 0095 VAL C 3.713 H A 0096 MET CB
H A 0096 MET C 2.433 H A 0097 VAL CA
H A 0096 MET C 3.004 H A 0097 VAL C
H A 0096 MET C 3.735 H A 0097 VAL CB
H A 0097 VAL C 2.434 H A 0098 ALA CA
H A 0097 VAL C 3.074 H A 0098 ALA C
H A 0097 VAL C 3.697 H A 0098 ALA CB
H A 0098 ALA CA 3.791 H A 0099 GLY CA
H A 0098 ALA C 2.417 H A 0099 GLY CA
H A 0098 ALA C 3.023 H A 0099 GLY C
H A 0099 GLY CA 3.796 H A 0100 ILE CA
H A 0099 GLY C 2.433 H A 0100 ILE CA
H A 0099 GLY C 3.071 H A 0100 ILE C
H A 0099 GLY C 3.729 H A 0100 ILE CB
H A 0099 GLY C 3.720 H A 0103 TYR CD2
H A 0100 ILE C 2.434 H A 0101 THR CA
H A 0100 ILE C 2.971 H A 0101 THR C
H A 0100 ILE C 3.724 H A 0101 THR CB
H A 0101 THR C 2.433 H A 0102 SER CA
H A 0101 THR C 3.025 H A 0102 SER C
H A 0101 THR C 3.713 H A 0102 SER CB
H A 0101 THR C 3.724 H A 0105 LEU CD1
H A 0102 SER C 2.434 H A 0103 TYR CA
H A 0102 SER C 3.085 H A 0103 TYR C
H A 0102 SER C 3.704 H A 0103 TYR CB
H A 0103 TYR CA 3.790 H A 0104 GLY CA
H A 0103 TYR C 2.417 H A 0104 GLY CA
H A 0103 TYR C 2.999 H A 0104 GLY C
H A 0104 GLY CA 3.797 H A 0105 LEU CA
H A 0104 GLY C 2.434 H A 0105 LEU CA
H A 0104 GLY C 2.924 H A 0105 LEU C
H A 0104 GLY C 3.713 H A 0105 LEU CB
H A 0105 LEU C 2.433 H A 0106 VAL CA
H A 0105 LEU C 3.085 H A 0106 VAL C
H A 0105 LEU C 3.726 H A 0106 VAL CB
H A 0106 VAL C 2.433 H A 0107 PHE CA
H A 0106 VAL C 3.013 H A 0107 PHE C
H A 0106 VAL C 3.713 H A 0107 PHE CB
H A 0107 PHE C 2.434 H A 0108 ALA CA
H A 0107 PHE C 3.159 H A 0108 ALA C
H A 0107 PHE C 3.676 H A 0108 ALA CB
H A 0107 PHE C 3.519 H A 0110 VAL CG2
H A 0108 ALA C 2.433 H A 0109 ALA CA
H A 0108 ALA C 2.958 H A 0109 ALA C
H A 0108 ALA C 3.706 H A 0109 ALA CB
H A 0109 ALA C 2.433 H A 0110 VAL CA
H A 0109 ALA C 3.031 H A 0110 VAL C
H A 0109 ALA C 3.735 H A 0110 VAL CB
H A 0110 VAL C 2.433 H A 0111 ALA CA
H A 0110 VAL C 3.019 H A 0111 ALA C
H A 0110 VAL C 3.705 H A 0111 ALA CB
H A 0110 VAL C 3.705 H A 0114 PHE CD1
H A 0111 ALA C 2.434 H A 0112 THR CA
H A 0111 ALA C 2.992 H A 0112 THR C
H A 0111 ALA C 3.724 H A 0112 THR CB
H A 0112 THR C 2.434 H A 0113 TRP CA
H A 0112 THR C 3.083 H A 0113 TRP C
H A 0112 THR C 3.705 H A 0113 TRP CB
H A 0113 TRP C 2.434 H A 0114 PHE CA
H A 0113 TRP C 3.016 H A 0114 PHE C
H A 0113 TRP C 3.713 H A 0114 PHE CB
H A 0113 TRP CE3 3.642 H A 0114 PHE CD1
H A 0113 TRP CE3 3.572 H A 0114 PHE CE1
H A 0113 TRP CZ3 3.496 H A 0114 PHE CE1
H A 0114 PHE C 2.433 H A 0115 VAL CA
H A 0114 PHE C 3.118 H A 0115 VAL C
H A 0114 PHE C 3.720 H A 0115 VAL CB
H A 0115 VAL CA 3.790 H A 0116 GLY CA
H A 0115 VAL C 2.416 H A 0116 GLY CA
H A 0115 VAL C 3.284 H A 0116 GLY C
H A 0116 GLY CA 3.796 C A 0117 ARG CA
H A 0116 GLY C 2.434 C A 0117 ARG CA
H A 0116 GLY C 3.705 C A 0117 ARG C
H A 0116 GLY C 3.091 C A 0117 ARG CB
C A 0117 ARG C 2.434 C A 0118 GLU CA
C A 0117 ARG C 2.907 C A 0118 GLU C
C A 0117 ARG C 3.708 C A 0118 GLU CB
C A 0118 GLU C 2.434 C A 0119 GLN CA
C A 0118 GLU C 3.249 C A 0119 GLN C
C A 0118 GLU C 3.651 C A 0119 GLN CB
C A 0118 GLU CD 3.653 C A 0119 GLN CA
C A 0118 GLU CD 3.504 C A 0119 GLN CB
CHARGE_ATTR 2.00 12.00 12
H A 0051 GLU OE1 9.379 H A 0089 ARG NH1
H A 0051 GLU OE1 9.383 H A 0089 ARG NH2
H A 0051 GLU OE2 8.458 H A 0089 ARG NH1
H A 0051 GLU OE2 8.331 H A 0089 ARG NH2
H A 0064 ASP OD1 11.04 H A 0052 ARG NH1
H A 0064 ASP OD1 10.23 H A 0052 ARG NH2
H A 0064 ASP OD2 11.16 H A 0052 ARG NH1
H A 0064 ASP OD2 10.19 H A 0052 ARG NH2
C A 0118 GLU OE1 8.290 C A 0117 ARG NH1
C A 0118 GLU OE1 10.05 C A 0117 ARG NH2
C A 0118 GLU OE2 7.882 C A 0117 ARG NH1
C A 0118 GLU OE2 9.241 C A 0117 ARG NH2
CHARGE_REPU 2.00 12.00 14
H A 0025 HIS ND1 11.55 H A 0027 ARG NH1
H A 0025 HIS ND1 11.09 H A 0027 ARG NH2
H A 0025 HIS NE2 11.35 H A 0027 ARG NH1
H A 0025 HIS NE2 11.09 H A 0027 ARG NH2
H A 0064 ASP OD1 11.40 H A 0071 GLU OE2
H A 0064 ASP OD2 11.60 H A 0071 GLU OE2
H A 0064 ASP OD1 9.733 C A 0080 ASP OD1
H A 0064 ASP OD1 7.549 C A 0080 ASP OD2
H A 0064 ASP OD2 8.566 C A 0080 ASP OD1
H A 0064 ASP OD2 6.389 C A 0080 ASP OD2
H A 0071 GLU OE1 7.745 C A 0080 ASP OD1
H A 0071 GLU OE1 8.381 C A 0080 ASP OD2
H A 0071 GLU OE2 7.757 C A 0080 ASP OD1
H A 0071 GLU OE2 7.840 C A 0080 ASP OD2
HB_MM 2.00 3.20 189
H A 0024 LEU N 2.249 C A 0023 ALA O
H A 0025 HIS N 2.251 H A 0024 LEU O
H A 0026 TRP N 3.064 H A 0024 LEU O
H A 0026 TRP N 2.250 H A 0025 HIS O
H A 0027 ARG N 2.251 H A 0026 TRP O
H A 0028 ALA N 2.673 H A 0024 LEU O
H A 0028 ALA N 2.249 H A 0027 ARG O
H A 0029 ALA N 3.105 H A 0026 TRP O
H A 0029 ALA N 3.073 H A 0027 ARG O
H A 0029 ALA N 2.250 H A 0028 ALA O
H A 0030 GLY N 2.828 H A 0026 TRP O
H A 0030 GLY N 2.927 H A 0027 ARG O
H A 0030 GLY N 2.250 H A 0029 ALA O
H A 0031 ALA N 2.705 H A 0027 ARG O
H A 0031 ALA N 2.250 H A 0030 GLY O
H A 0032 ALA N 2.994 H A 0028 ALA O
H A 0032 ALA N 2.250 H A 0031 ALA O
H A 0033 THR N 3.008 H A 0031 ALA O
H A 0033 THR N 2.250 H A 0032 ALA O
H A 0034 VAL N 2.704 H A 0031 ALA O
H A 0034 VAL N 3.154 H A 0032 ALA O
H A 0034 VAL N 2.250 H A 0033 THR O
H A 0035 LEU N 3.079 H A 0032 ALA O
H A 0035 LEU N 2.250 H A 0034 VAL O
H A 0036 LEU N 2.250 H A 0035 LEU O
H A 0037 VAL N 3.176 H A 0033 THR O
H A 0037 VAL N 3.010 H A 0034 VAL O
H A 0037 VAL N 3.038 H A 0035 LEU O
H A 0037 VAL N 2.250 H A 0036 LEU O
H A 0038 ILE N 2.924 H A 0034 VAL O
H A 0038 ILE N 2.909 H A 0035 LEU O
H A 0038 ILE N 2.250 H A 0037 VAL O
H A 0039 VAL N 2.924 H A 0035 LEU O
H A 0039 VAL N 2.250 H A 0038 ILE O
H A 0040 LEU N 2.984 H A 0036 LEU O
H A 0040 LEU N 2.880 H A 0038 ILE O
H A 0040 LEU N 2.250 H A 0039 VAL O
H A 0041 LEU N 3.089 H A 0038 ILE O
H A 0041 LEU N 2.251 H A 0040 LEU O
H A 0042 ALA N 3.010 H A 0038 ILE O
H A 0042 ALA N 2.249 H A 0041 LEU O
H A 0043 GLY N 2.855 H A 0039 VAL O
H A 0043 GLY N 2.251 H A 0042 ALA O
H A 0044 SER N 3.022 H A 0040 LEU O
H A 0044 SER N 3.134 H A 0041 LEU O
H A 0044 SER N 2.250 H A 0043 GLY O
H A 0045 TYR N 2.996 H A 0041 LEU O
H A 0045 TYR N 3.100 H A 0042 ALA O
H A 0045 TYR N 2.250 H A 0044 SER O
H A 0046 LEU N 2.679 H A 0042 ALA O
H A 0046 LEU N 2.948 H A 0043 GLY O
H A 0046 LEU N 2.249 H A 0045 TYR O
H A 0047 ALA N 2.700 H A 0043 GLY O
H A 0047 ALA N 2.250 H A 0046 LEU O
H A 0048 VAL N 2.851 H A 0044 SER O
H A 0048 VAL N 2.251 H A 0047 ALA O
H A 0049 LEU N 2.251 H A 0048 VAL O
H A 0050 ALA N 2.760 H A 0047 ALA O
H A 0050 ALA N 2.829 H A 0048 VAL O
H A 0050 ALA N 2.250 H A 0049 LEU O
H A 0051 GLU N 2.597 H A 0047 ALA O
H A 0051 GLU N 2.251 H A 0050 ALA O
H A 0052 ARG N 2.616 H A 0048 VAL O
H A 0052 ARG N 2.835 H A 0050 ALA O
H A 0052 ARG N 2.250 H A 0051 GLU O
C A 0053 GLY N 2.850 H A 0050 ALA O
C A 0053 GLY N 3.114 H A 0051 GLU O
C A 0053 GLY N 2.250 H A 0052 ARG O
C A 0054 ALA N 3.035 H A 0051 GLU O
C A 0054 ALA N 2.250 C A 0053 GLY O
C A 0055 PRO N 2.251 C A 0054 ALA O
C A 0056 GLY N 2.848 C A 0054 ALA O
C A 0056 GLY N 2.250 C A 0055 PRO O
C A 0057 ALA N 2.250 C A 0056 GLY O
C A 0058 ALA N 2.250 C A 0057 ALA O
C A 0059 LEU N 2.250 C A 0058 ALA O
C A 0060 ILE N 3.177 C A 0058 ALA O
C A 0060 ILE N 2.250 C A 0059 LEU O
H A 0061 SER N 2.249 C A 0060 ILE O
H A 0062 TYR N 2.250 H A 0061 SER O
H A 0063 PRO N 2.243 H A 0062 TYR O
H A 0064 ASP N 2.763 H A 0062 TYR O
H A 0064 ASP N 2.251 H A 0063 PRO O
H A 0065 ALA N 2.841 H A 0061 SER O
H A 0065 ALA N 3.011 H A 0062 TYR O
H A 0065 ALA N 2.251 H A 0064 ASP O
H A 0066 LEU N 2.669 H A 0062 TYR O
H A 0066 LEU N 2.250 H A 0065 ALA O
H A 0067 TRP N 3.170 H A 0064 ASP O
H A 0067 TRP N 3.036 H A 0065 ALA O
H A 0067 TRP N 2.250 H A 0066 LEU O
H A 0068 TRP N 2.714 H A 0065 ALA O
H A 0068 TRP N 2.250 H A 0067 TRP O
H A 0069 SER N 2.959 H A 0065 ALA O
H A 0069 SER N 2.251 H A 0068 TRP O
H A 0070 VAL N 3.171 H A 0066 LEU O
H A 0070 VAL N 2.251 H A 0069 SER O
H A 0071 GLU N 2.251 H A 0070 VAL O
H A 0072 THR N 2.967 H A 0068 TRP O
H A 0072 THR N 2.251 H A 0071 GLU O
H A 0073 ALA N 2.794 H A 0069 SER O
H A 0073 ALA N 3.200 H A 0070 VAL O
H A 0073 ALA N 3.171 H A 0071 GLU O
H A 0073 ALA N 2.250 H A 0072 THR O
H A 0074 THR N 3.141 H A 0070 VAL O
H A 0074 THR N 2.957 H A 0071 GLU O
H A 0074 THR N 2.250 H A 0073 ALA O
C A 0075 THR N 2.251 H A 0074 THR O
C A 0076 VAL N 2.741 H A 0071 GLU O
C A 0076 VAL N 2.849 H A 0074 THR O
C A 0076 VAL N 2.250 C A 0075 THR O
C A 0077 GLY N 2.250 C A 0076 VAL O
C A 0078 TYR N 2.251 C A 0077 GLY O
C A 0079 GLY N 2.249 C A 0078 TYR O
C A 0080 ASP N 2.250 C A 0079 GLY O
C A 0081 LEU N 2.250 C A 0080 ASP O
C A 0082 TYR N 2.250 C A 0081 LEU O
C A 0083 PRO N 2.250 C A 0082 TYR O
C A 0084 VAL N 2.250 C A 0083 PRO O
H A 0085 THR N 2.250 C A 0084 VAL O
H A 0086 LEU N 2.251 H A 0085 THR O
H A 0087 TRP N 2.250 H A 0086 LEU O
H A 0088 GLY N 2.250 H A 0087 TRP O
H A 0089 ARG N 2.727 H A 0085 THR O
H A 0089 ARG N 3.169 H A 0086 LEU O
H A 0089 ARG N 3.132 H A 0087 TRP O
H A 0089 ARG N 2.250 H A 0088 GLY O
H A 0090 CYS N 2.661 H A 0086 LEU O
H A 0090 CYS N 2.921 H A 0087 TRP O
H A 0090 CYS N 2.250 H A 0089 ARG O
H A 0091 VAL N 3.013 H A 0087 TRP O
H A 0091 VAL N 3.194 H A 0089 ARG O
H A 0091 VAL N 2.250 H A 0090 CYS O
H A 0092 ALA N 3.002 H A 0089 ARG O
H A 0092 ALA N 2.250 H A 0091 VAL O
H A 0093 VAL N 2.250 H A 0092 ALA O
H A 0094 VAL N 3.000 H A 0090 CYS O
H A 0094 VAL N 3.105 H A 0091 VAL O
H A 0094 VAL N 2.251 H A 0093 VAL O
H A 0095 VAL N 2.695 H A 0091 VAL O
H A 0095 VAL N 2.251 H A 0094 VAL O
H A 0096 MET N 2.833 H A 0092 ALA O
H A 0096 MET N 2.250 H A 0095 VAL O
H A 0097 VAL N 3.096 H A 0093 VAL O
H A 0097 VAL N 2.251 H A 0096 MET O
H A 0098 ALA N 2.251 H A 0097 VAL O
H A 0099 GLY N 2.785 H A 0095 VAL O
H A 0099 GLY N 2.250 H A 0098 ALA O
H A 0100 ILE N 2.907 H A 0096 MET O
H A 0100 ILE N 2.251 H A 0099 GLY O
H A 0101 THR N 2.935 H A 0097 VAL O
H A 0101 THR N 2.250 H A 0100 ILE O
H A 0102 SER N 3.054 H A 0098 ALA O
H A 0102 SER N 2.250 H A 0101 THR O
H A 0103 TYR N 3.060 H A 0099 GLY O
H A 0103 TYR N 3.152 H A 0100 ILE O
H A 0103 TYR N 2.251 H A 0102 SER O
H A 0104 GLY N 2.597 H A 0100 ILE O
H A 0104 GLY N 2.250 H A 0103 TYR O
H A 0105 LEU N 3.175 H A 0101 THR O
H A 0105 LEU N 2.250 H A 0104 GLY O
H A 0106 VAL N 3.147 H A 0103 TYR O
H A 0106 VAL N 2.961 H A 0104 GLY O
H A 0106 VAL N 2.250 H A 0105 LEU O
H A 0107 PHE N 3.153 H A 0103 TYR O
H A 0107 PHE N 2.832 H A 0104 GLY O
H A 0107 PHE N 2.251 H A 0106 VAL O
H A 0108 ALA N 2.970 H A 0104 GLY O
H A 0108 ALA N 2.250 H A 0107 PHE O
H A 0109 ALA N 2.726 H A 0105 LEU O
H A 0109 ALA N 2.250 H A 0108 ALA O
H A 0110 VAL N 2.250 H A 0109 ALA O
H A 0111 ALA N 2.967 H A 0108 ALA O
H A 0111 ALA N 2.250 H A 0110 VAL O
H A 0112 THR N 3.067 H A 0108 ALA O
H A 0112 THR N 2.250 H A 0111 ALA O
H A 0113 TRP N 2.249 H A 0112 THR O
H A 0114 PHE N 2.690 H A 0110 VAL O
H A 0114 PHE N 3.186 H A 0111 ALA O
H A 0114 PHE N 2.250 H A 0113 TRP O
H A 0115 VAL N 3.131 H A 0111 ALA O
H A 0115 VAL N 2.251 H A 0114 PHE O
H A 0116 GLY N 3.069 H A 0113 TRP O
H A 0116 GLY N 2.250 H A 0115 VAL O
C A 0117 ARG N 3.191 H A 0115 VAL O
C A 0117 ARG N 2.250 H A 0116 GLY O
C A 0118 GLU N 2.249 C A 0117 ARG O
C A 0119 GLN N 3.105 C A 0117 ARG O
C A 0119 GLN N 2.250 C A 0118 GLU O
HB_MS 2.00 3.20 14
H A 0029 ALA O 3.177 H A 0033 THR OG1
H A 0030 GLY O 2.726 H A 0033 THR OG1
H A 0032 ALA O 2.499 H A 0102 SER OG
H A 0036 LEU N 2.983 H A 0102 SER OG
H A 0040 LEU O 2.494 H A 0044 SER OG
H A 0068 TRP O 2.576 H A 0072 THR OG1
H A 0070 VAL O 2.922 H A 0074 THR OG1
H A 0074 THR O 2.511 C A 0075 THR OG1
C A 0084 VAL N 2.730 H A 0051 GLU OE2
H A 0097 VAL O 2.542 H A 0101 THR OG1
H A 0098 ALA O 2.879 H A 0102 SER OG
H A 0108 ALA O 2.792 H A 0112 THR OG1
H A 0109 ALA O 3.031 H A 0112 THR OG1
C A 0119 GLN N 3.091 C A 0118 GLU OE1
HB_SS 2.00 3.20 3
H A 0068 TRP NE1 2.968 H A 0072 THR OG1
C A 0080 ASP OD2 2.969 H A 0067 TRP NE1
C A 0118 GLU OE2 3.183 C A 0119 GLN NE2
AROMATIC 0.00 8.00 3
H A 0045 TYR 3.913 H A 0062 TYR
H A 0052 ARG 5.826 H A 0062 TYR
H A 0089 ARG 6.511 C A 0082 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 45
H A 0067 TRP CB 3.688 H B 0089 ARG CD
H A 0067 TRP CB 3.417 H B 0089 ARG CZ
H A 0067 TRP CG 3.710 H B 0089 ARG CD
H A 0067 TRP CG 3.190 H B 0089 ARG CZ
H A 0067 TRP CD1 3.318 H B 0089 ARG CZ
H A 0067 TRP CD2 3.633 H B 0089 ARG CD
H A 0067 TRP CD2 3.764 H B 0089 ARG CZ
H A 0067 TRP CE3 3.493 H B 0089 ARG CG
H A 0067 TRP CE3 3.574 H B 0089 ARG CD
H A 0070 VAL CG1 3.786 H B 0093 VAL CG2
H A 0071 GLU CD 3.526 H B 0096 MET CE
H A 0074 THR CG2 3.023 H B 0100 ILE CD1
C A 0076 VAL CG2 3.759 H B 0096 MET CG
C A 0078 TYR CE2 3.772 H B 0068 TRP CD1
C A 0078 TYR CE2 3.799 C B 0083 PRO CD
C A 0080 ASP CB 3.664 C B 0082 TYR CB
C A 0080 ASP CB 3.432 C B 0082 TYR CG
C A 0080 ASP CB 3.255 C B 0082 TYR CD2
C A 0080 ASP CG 3.283 C B 0082 TYR CB
C A 0080 ASP CG 3.663 C B 0082 TYR CG
C A 0080 ASP CG 3.652 C B 0082 TYR CD2
H A 0107 PHE CE1 3.392 H B 0100 ILE CG2
H A 0107 PHE CZ 3.682 H B 0100 ILE CG2
H A 0107 PHE CD1 3.579 H B 0104 GLY CA
H A 0107 PHE CE1 3.159 H B 0104 GLY CA
H A 0107 PHE CE2 3.552 H B 0104 GLY CA
H A 0107 PHE CZ 3.145 H B 0104 GLY CA
H A 0110 VAL CG2 3.299 H B 0108 ALA CB
H A 0111 ALA CA 3.632 H B 0108 ALA CB
H A 0111 ALA CB 3.567 H B 0108 ALA CB
H A 0113 TRP CE2 3.487 H B 0024 LEU CD2
H A 0113 TRP CZ2 3.400 H B 0024 LEU CD2
H A 0114 PHE CD2 3.421 H B 0025 HIS CA
H A 0114 PHE CD2 3.567 H B 0025 HIS CB
H A 0114 PHE CE2 3.784 H B 0025 HIS CA
H A 0114 PHE CZ 3.392 H B 0028 ALA CB
H A 0114 PHE CZ 3.738 H B 0105 LEU CD2
H A 0114 PHE C 3.175 H B 0112 THR CG2
H A 0114 PHE CB 3.545 H B 0112 THR CG2
H A 0115 VAL CA 3.247 H B 0112 THR CG2
H A 0115 VAL CB 3.790 H B 0112 THR CG2
H A 0115 VAL CG2 3.201 H B 0112 THR CG2
C A 0117 ARG CB 3.727 H B 0024 LEU CB
C A 0117 ARG CB 3.762 H B 0024 LEU CD2
C A 0117 ARG CG 3.663 H B 0024 LEU CD2
CHARGE_ATTR 2.00 12.00 14
H A 0064 ASP OD1 3.440 H B 0089 ARG NH1
H A 0064 ASP OD1 3.533 H B 0089 ARG NH2
H A 0064 ASP OD2 4.830 H B 0089 ARG NH1
H A 0064 ASP OD2 3.771 H B 0089 ARG NH2
H A 0071 GLU OE1 10.41 H B 0089 ARG NH1
H A 0071 GLU OE1 9.756 H B 0089 ARG NH2
H A 0071 GLU OE2 8.519 H B 0089 ARG NH1
H A 0071 GLU OE2 8.188 H B 0089 ARG NH2
C A 0080 ASP OD1 8.832 H B 0089 ARG NH1
C A 0080 ASP OD1 6.755 H B 0089 ARG NH2
C A 0080 ASP OD2 6.915 H B 0089 ARG NH1
C A 0080 ASP OD2 4.724 H B 0089 ARG NH2
C A 0118 GLU OE1 10.21 H B 0025 HIS NE2
C A 0118 GLU OE2 11.47 H B 0025 HIS NE2
CHARGE_REPU 2.00 12.00 18
H A 0064 ASP OD1 11.02 H B 0051 GLU OE1
H A 0064 ASP OD1 10.57 H B 0051 GLU OE2
H A 0064 ASP OD2 11.75 H B 0051 GLU OE1
H A 0064 ASP OD2 11.20 H B 0051 GLU OE2
H A 0071 GLU OE1 11.42 H B 0051 GLU OE2
H A 0071 GLU OE2 10.12 H B 0051 GLU OE2
C A 0080 ASP OD1 11.40 H B 0051 GLU OE1
C A 0080 ASP OD1 9.830 H B 0051 GLU OE2
C A 0080 ASP OD2 10.74 H B 0051 GLU OE1
C A 0080 ASP OD2 9.336 H B 0051 GLU OE2
C A 0080 ASP OD1 9.475 C B 0080 ASP OD1
C A 0080 ASP OD1 10.46 C B 0080 ASP OD2
C A 0080 ASP OD2 11.44 C B 0080 ASP OD1
C A 0117 ARG NH1 11.63 H B 0025 HIS ND1
C A 0117 ARG NH1 10.34 H B 0025 HIS NE2
C A 0117 ARG NH1 9.890 H B 0027 ARG NH1
C A 0117 ARG NH1 11.59 H B 0027 ARG NH2
C A 0117 ARG NH2 10.69 H B 0027 ARG NH1
HB_MM 2.00 3.20 2
C A 0117 ARG O 2.923 C B 0023 ALA N
C A 0118 GLU O 2.622 C B 0023 ALA N
HB_MS 2.00 3.20 1
H A 0063 PRO O 3.121 H B 0089 ARG NH1
HB_SS 2.00 3.20 1
C A 0078 TYR OH 2.719 H B 0068 TRP NE1
AROMATIC 0.00 8.00 2
H A 0107 PHE 5.909 H B 0107 PHE
H A 0067 TRP 4.829 H B 0089 ARG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "C"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 53
H A 0024 LEU CD2 3.762 H D 0113 TRP CE2
H A 0024 LEU CD2 3.655 H D 0113 TRP CZ2
H A 0024 LEU CD2 3.789 H D 0114 PHE CD1
H A 0024 LEU CB 3.714 C D 0117 ARG CD
H A 0024 LEU CG 3.628 C D 0117 ARG CD
H A 0024 LEU CD1 3.569 C D 0117 ARG CD
H A 0024 LEU CD2 3.121 C D 0117 ARG CD
H A 0025 HIS CA 3.494 H D 0114 PHE CD2
H A 0025 HIS CB 3.670 H D 0114 PHE CD2
H A 0028 ALA CB 3.430 H D 0114 PHE CZ
H A 0068 TRP CD1 3.788 C D 0078 TYR CE2
C A 0082 TYR CA 3.723 C D 0078 TYR CD2
C A 0082 TYR CA 3.736 C D 0078 TYR CE2
C A 0082 TYR CB 3.233 C D 0078 TYR CD2
C A 0082 TYR CB 3.783 C D 0078 TYR CE2
C A 0082 TYR CG 3.653 C D 0080 ASP CB
C A 0082 TYR CG 3.616 C D 0080 ASP CG
C A 0082 TYR CD1 3.709 C D 0080 ASP CB
C A 0082 TYR CD2 3.403 C D 0080 ASP CB
C A 0082 TYR CD2 2.999 C D 0080 ASP CG
C A 0082 TYR CE1 3.550 C D 0080 ASP CB
C A 0082 TYR CE2 3.230 C D 0080 ASP CB
C A 0082 TYR CE2 3.097 C D 0080 ASP CG
C A 0082 TYR CZ 3.306 C D 0080 ASP CB
C A 0082 TYR CZ 3.769 C D 0080 ASP CG
C A 0083 PRO CG 3.488 H D 0067 TRP CZ3
C A 0083 PRO CG 3.317 H D 0067 TRP CH2
C A 0083 PRO CD 3.613 H D 0067 TRP CH2
C A 0083 PRO CD 3.543 C D 0078 TYR CE2
C A 0083 PRO CD 3.589 C D 0078 TYR CZ
H A 0089 ARG CG 3.581 H D 0067 TRP CE3
H A 0089 ARG CD 3.716 H D 0067 TRP CD2
H A 0089 ARG CD 3.632 H D 0067 TRP CE3
H A 0089 ARG CZ 3.506 H D 0067 TRP CB
H A 0089 ARG CZ 3.283 H D 0067 TRP CG
H A 0089 ARG CZ 3.427 H D 0067 TRP CD1
H A 0096 MET CE 3.484 H D 0071 GLU CD
H A 0096 MET CG 3.720 C D 0076 VAL CG2
H A 0100 ILE CD1 3.018 H D 0074 THR CG2
H A 0100 ILE CG2 3.428 H D 0107 PHE CE1
H A 0100 ILE CG2 3.667 H D 0107 PHE CZ
H A 0104 GLY CA 3.642 H D 0107 PHE CD1
H A 0104 GLY CA 3.185 H D 0107 PHE CE1
H A 0104 GLY CA 3.476 H D 0107 PHE CE2
H A 0104 GLY CA 3.091 H D 0107 PHE CZ
H A 0105 LEU CD2 3.793 H D 0114 PHE CZ
H A 0108 ALA CB 3.437 H D 0110 VAL CG2
H A 0108 ALA CB 3.787 H D 0111 ALA CA
H A 0108 ALA CB 3.669 H D 0111 ALA CB
H A 0112 THR CG2 3.412 H D 0114 PHE C
H A 0112 THR CG2 3.666 H D 0114 PHE CB
H A 0112 THR CG2 3.482 H D 0115 VAL CA
H A 0112 THR CG2 3.324 H D 0115 VAL CG2
CHARGE_ATTR 2.00 12.00 14
H A 0025 HIS NE2 10.49 C D 0118 GLU OE1
H A 0025 HIS NE2 11.94 C D 0118 GLU OE2
H A 0089 ARG NH1 3.497 H D 0064 ASP OD1
H A 0089 ARG NH1 4.907 H D 0064 ASP OD2
H A 0089 ARG NH2 3.525 H D 0064 ASP OD1
H A 0089 ARG NH2 3.806 H D 0064 ASP OD2
H A 0089 ARG NH1 10.44 H D 0071 GLU OE1
H A 0089 ARG NH1 8.541 H D 0071 GLU OE2
H A 0089 ARG NH2 9.796 H D 0071 GLU OE1
H A 0089 ARG NH2 8.217 H D 0071 GLU OE2
H A 0089 ARG NH1 8.761 C D 0080 ASP OD1
H A 0089 ARG NH1 6.951 C D 0080 ASP OD2
H A 0089 ARG NH2 6.678 C D 0080 ASP OD1
H A 0089 ARG NH2 4.737 C D 0080 ASP OD2
CHARGE_REPU 2.00 12.00 18
H A 0025 HIS ND1 10.98 C D 0117 ARG NH1
H A 0025 HIS NE2 9.780 C D 0117 ARG NH1
H A 0025 HIS NE2 11.93 C D 0117 ARG NH2
H A 0027 ARG NH1 10.78 C D 0117 ARG NH1
H A 0027 ARG NH1 11.38 C D 0117 ARG NH2
H A 0051 GLU OE1 11.13 H D 0064 ASP OD1
H A 0051 GLU OE1 11.84 H D 0064 ASP OD2
H A 0051 GLU OE2 10.67 H D 0064 ASP OD1
H A 0051 GLU OE2 11.29 H D 0064 ASP OD2
H A 0051 GLU OE2 11.49 H D 0071 GLU OE1
H A 0051 GLU OE2 10.20 H D 0071 GLU OE2
H A 0051 GLU OE1 11.73 C D 0080 ASP OD1
H A 0051 GLU OE1 10.64 C D 0080 ASP OD2
H A 0051 GLU OE2 10.16 C D 0080 ASP OD1
H A 0051 GLU OE2 9.276 C D 0080 ASP OD2
C A 0080 ASP OD1 10.09 C D 0080 ASP OD1
C A 0080 ASP OD1 11.72 C D 0080 ASP OD2
C A 0080 ASP OD2 11.10 C D 0080 ASP OD1
HB_MM 2.00 3.20 3
C A 0023 ALA N 2.680 C D 0117 ARG O
C A 0023 ALA N 2.913 C D 0118 GLU O
C A 0023 ALA N 3.114 C D 0119 GLN O
HB_MS 2.00 3.20 1
H A 0089 ARG NH1 3.189 H D 0063 PRO O
HB_SS 2.00 3.20 1
H A 0068 TRP NE1 2.696 C D 0078 TYR OH
AROMATIC 0.00 8.00 1
H A 0089 ARG 4.859 H D 0067 TRP
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "E"
HYDROPHOBIC 2.00 3.80 4
C A 0058 ALA CB 3.418 C E 0830 ASN CB
C A 0079 GLY CA 3.538 C E 0827 LYS CE
C A 0081 LEU CG 3.595 C E 0830 ASN CG
C A 0081 LEU CD1 3.068 C E 0830 ASN CG
CHARGE_ATTR 2.00 12.00 11
H A 0051 GLU OE1 7.768 C E 0831 LYS NZ
H A 0051 GLU OE2 8.846 C E 0831 LYS NZ
H A 0051 GLU OE1 11.35 C E 0834 ARG NH1
H A 0051 GLU OE1 10.09 C E 0834 ARG NH2
H A 0051 GLU OE2 10.84 C E 0834 ARG NH1
H A 0051 GLU OE2 9.991 C E 0834 ARG NH2
H A 0064 ASP OD1 11.58 C E 0831 LYS NZ
H A 0064 ASP OD2 9.640 C E 0831 LYS NZ
H A 0071 GLU OE1 11.23 C E 0827 LYS NZ
C A 0080 ASP OD1 6.655 C E 0827 LYS NZ
C A 0080 ASP OD2 8.626 C E 0827 LYS NZ
CHARGE_REPU 2.00 12.00 5
H A 0052 ARG NH2 10.62 C E 0831 LYS NZ
H A 0089 ARG NH1 10.10 C E 0834 ARG NH1
H A 0089 ARG NH1 10.25 C E 0834 ARG NH2
H A 0089 ARG NH2 7.970 C E 0834 ARG NH1
H A 0089 ARG NH2 8.401 C E 0834 ARG NH2
HB_MM 2.00 3.20 1
C A 0080 ASP O 2.965 C E 0830 ASN N
HB_MS 2.00 3.20 3
C A 0056 GLY O 2.598 C E 0831 LYS NZ
C A 0057 ALA O 3.028 C E 0831 LYS NZ
C A 0078 TYR O 2.596 C E 0827 LYS NZ
HB_SS 2.00 3.20 3
H A 0064 ASP OD2 2.860 C E 0830 ASN ND2
C A 0082 TYR OH 2.849 C E 0834 ARG NH1
C A 0082 TYR OH 2.790 C E 0834 ARG NH2
AROMATIC 0.00 8.00 1
C A 0082 TYR 4.562 C E 0834 ARG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 435
C B 0023 ALA C 2.434 H B 0024 LEU CA
C B 0023 ALA C 3.717 H B 0024 LEU C
C B 0023 ALA C 2.992 H B 0024 LEU CB
H B 0024 LEU C 2.434 H B 0025 HIS CA
H B 0024 LEU C 2.965 H B 0025 HIS C
H B 0024 LEU C 3.714 H B 0025 HIS CB
H B 0025 HIS C 2.433 H B 0026 TRP CA
H B 0025 HIS C 3.140 H B 0026 TRP C
H B 0025 HIS C 3.691 H B 0026 TRP CB
H B 0025 HIS CE1 3.570 H B 0026 TRP CE3
H B 0025 HIS CB 3.566 H B 0112 THR CB
H B 0025 HIS CG 3.738 H B 0112 THR CB
H B 0025 HIS CE1 3.711 H B 0113 TRP CB
H B 0026 TRP C 2.434 H B 0027 ARG CA
H B 0026 TRP C 2.960 H B 0027 ARG C
H B 0026 TRP C 3.714 H B 0027 ARG CB
H B 0026 TRP CZ3 3.752 H B 0113 TRP CB
H B 0026 TRP CH2 3.741 H B 0113 TRP CD2
H B 0026 TRP CH2 3.413 H B 0113 TRP CE3
H B 0027 ARG C 2.433 H B 0028 ALA CA
H B 0027 ARG C 2.910 H B 0028 ALA C
H B 0027 ARG C 3.702 H B 0028 ALA CB
H B 0028 ALA C 2.433 H B 0029 ALA CA
H B 0028 ALA C 3.091 H B 0029 ALA C
H B 0028 ALA C 3.694 H B 0029 ALA CB
H B 0028 ALA C 3.381 H B 0105 LEU CD2
H B 0028 ALA CB 3.679 H B 0105 LEU CD2
H B 0029 ALA CA 3.791 H B 0030 GLY CA
H B 0029 ALA C 2.417 H B 0030 GLY CA
H B 0029 ALA C 3.020 H B 0030 GLY C
H B 0029 ALA CB 3.287 H B 0109 ALA CB
H B 0030 GLY CA 3.796 H B 0031 ALA CA
H B 0030 GLY C 2.433 H B 0031 ALA CA
H B 0030 GLY C 3.116 H B 0031 ALA C
H B 0030 GLY C 3.688 H B 0031 ALA CB
H B 0031 ALA C 2.434 H B 0032 ALA CA
H B 0031 ALA C 2.915 H B 0032 ALA C
H B 0031 ALA C 3.702 H B 0032 ALA CB
H B 0032 ALA C 2.434 H B 0033 THR CA
H B 0032 ALA C 2.971 H B 0033 THR C
H B 0032 ALA C 3.724 H B 0033 THR CB
H B 0032 ALA CA 3.741 H B 0035 LEU CD1
H B 0032 ALA C 3.425 H B 0102 SER CB
H B 0032 ALA CB 3.494 H B 0102 SER CA
H B 0032 ALA CB 3.629 H B 0105 LEU CB
H B 0032 ALA CB 3.722 H B 0105 LEU CD2
H B 0033 THR C 2.434 H B 0034 VAL CA
H B 0033 THR C 3.012 H B 0034 VAL C
H B 0033 THR C 3.736 H B 0034 VAL CB
H B 0034 VAL C 2.434 H B 0035 LEU CA
H B 0034 VAL C 2.937 H B 0035 LEU C
H B 0034 VAL C 3.712 H B 0035 LEU CB
H B 0035 LEU C 2.434 H B 0036 LEU CA
H B 0035 LEU C 2.926 H B 0036 LEU C
H B 0035 LEU C 3.711 H B 0036 LEU CB
H B 0036 LEU C 2.434 H B 0037 VAL CA
H B 0036 LEU C 3.030 H B 0037 VAL C
H B 0036 LEU C 3.735 H B 0037 VAL CB
H B 0036 LEU CD2 3.691 H B 0037 VAL CA
H B 0036 LEU CD2 3.741 H B 0037 VAL CG2
H B 0036 LEU CG 3.717 H B 0040 LEU CD1
H B 0036 LEU CD2 3.545 H B 0040 LEU CD1
H B 0036 LEU CD1 3.525 H B 0099 GLY CA
H B 0036 LEU CB 3.457 H B 0102 SER CB
H B 0036 LEU CD1 3.701 H B 0103 TYR CE2
H B 0037 VAL C 2.433 H B 0038 ILE CA
H B 0037 VAL C 3.032 H B 0038 ILE C
H B 0037 VAL C 3.734 H B 0038 ILE CB
H B 0038 ILE C 2.433 H B 0039 VAL CA
H B 0038 ILE C 2.916 H B 0039 VAL C
H B 0038 ILE C 3.730 H B 0039 VAL CB
H B 0039 VAL C 2.435 H B 0040 LEU CA
H B 0039 VAL C 2.989 H B 0040 LEU C
H B 0039 VAL C 3.715 H B 0040 LEU CB
H B 0039 VAL CG1 3.722 H B 0095 VAL CA
H B 0039 VAL CB 3.411 H B 0098 ALA CB
H B 0039 VAL CG1 3.454 H B 0098 ALA CB
H B 0039 VAL CG2 3.366 H B 0098 ALA CB
H B 0040 LEU C 2.434 H B 0041 LEU CA
H B 0040 LEU C 2.974 H B 0041 LEU C
H B 0040 LEU C 3.714 H B 0041 LEU CB
H B 0040 LEU CD2 3.036 H B 0069 SER C
H B 0040 LEU CD2 3.357 H B 0069 SER CB
H B 0040 LEU CD2 3.265 H B 0070 VAL CA
H B 0040 LEU CA 3.775 H B 0095 VAL CG2
H B 0041 LEU C 2.434 H B 0042 ALA CA
H B 0041 LEU C 2.910 H B 0042 ALA C
H B 0041 LEU C 3.701 H B 0042 ALA CB
H B 0041 LEU CA 3.759 H B 0066 LEU CD2
H B 0042 ALA CA 3.791 H B 0043 GLY CA
H B 0042 ALA C 2.417 H B 0043 GLY CA
H B 0042 ALA C 2.918 H B 0043 GLY C
H B 0043 GLY CA 3.796 H B 0044 SER CA
H B 0043 GLY C 2.434 H B 0044 SER CA
H B 0043 GLY C 2.912 H B 0044 SER C
H B 0043 GLY C 3.710 H B 0044 SER CB
H B 0043 GLY CA 3.504 H B 0091 VAL CG1
H B 0043 GLY C 3.387 H B 0091 VAL CG1
H B 0044 SER C 2.434 H B 0045 TYR CA
H B 0044 SER C 3.040 H B 0045 TYR C
H B 0044 SER C 3.711 H B 0045 TYR CB
H B 0044 SER CB 3.686 H B 0066 LEU CA
H B 0044 SER CB 3.541 H B 0066 LEU CD2
H B 0045 TYR C 2.433 H B 0046 LEU CA
H B 0045 TYR C 3.018 H B 0046 LEU C
H B 0045 TYR C 3.713 H B 0046 LEU CB
H B 0045 TYR CG 3.695 H B 0062 TYR CD1
H B 0045 TYR CD2 3.636 H B 0062 TYR CD1
H B 0045 TYR CD2 3.582 H B 0062 TYR CE1
H B 0045 TYR CZ 3.741 H B 0062 TYR CG
H B 0046 LEU C 2.433 H B 0047 ALA CA
H B 0046 LEU C 3.103 H B 0047 ALA C
H B 0046 LEU C 3.692 H B 0047 ALA CB
H B 0046 LEU C 3.797 H B 0049 LEU CD2
H B 0047 ALA C 2.435 H B 0048 VAL CA
H B 0047 ALA C 2.911 H B 0048 VAL C
H B 0047 ALA C 3.731 H B 0048 VAL CB
H B 0047 ALA CB 3.545 H B 0068 TRP CZ3
H B 0047 ALA CB 3.326 H B 0068 TRP CH2
H B 0047 ALA CB 3.750 H B 0088 GLY CA
H B 0047 ALA CA 3.678 H B 0091 VAL CG2
H B 0047 ALA CB 3.632 H B 0091 VAL CB
H B 0047 ALA CB 3.266 H B 0091 VAL CG2
H B 0048 VAL C 2.436 H B 0049 LEU CA
H B 0048 VAL C 2.909 H B 0049 LEU C
H B 0048 VAL C 3.709 H B 0049 LEU CB
H B 0048 VAL CG2 3.701 H B 0061 SER C
H B 0048 VAL CB 3.684 H B 0062 TYR CD1
H B 0048 VAL CB 3.737 H B 0062 TYR CE1
H B 0048 VAL CG1 3.460 H B 0062 TYR CD1
H B 0048 VAL CG1 3.156 H B 0062 TYR CE1
H B 0048 VAL CG2 3.651 H B 0062 TYR CD1
H B 0048 VAL CG2 3.090 H B 0065 ALA CB
H B 0049 LEU C 2.433 H B 0050 ALA CA
H B 0049 LEU C 3.245 H B 0050 ALA C
H B 0049 LEU C 3.643 H B 0050 ALA CB
H B 0050 ALA C 2.434 H B 0051 GLU CA
H B 0050 ALA C 2.908 H B 0051 GLU C
H B 0050 ALA C 3.709 H B 0051 GLU CB
H B 0050 ALA CB 3.156 H B 0087 TRP CB
H B 0050 ALA CB 3.608 H B 0087 TRP CG
H B 0050 ALA CB 3.725 H B 0087 TRP CD1
H B 0051 GLU C 2.434 H B 0052 ARG CA
H B 0051 GLU C 2.910 H B 0052 ARG C
H B 0051 GLU C 3.710 H B 0052 ARG CB
H B 0051 GLU CD 3.751 C B 0057 ALA CB
H B 0051 GLU CB 3.619 C B 0059 LEU CB
H B 0051 GLU CG 3.532 C B 0059 LEU CD1
H B 0051 GLU CD 3.728 C B 0059 LEU CD1
H B 0051 GLU CG 3.460 H B 0088 GLY CA
H B 0051 GLU CD 3.633 H B 0088 GLY CA
H B 0052 ARG CA 3.791 C B 0053 GLY CA
H B 0052 ARG C 2.418 C B 0053 GLY CA
H B 0052 ARG C 3.385 C B 0053 GLY C
H B 0052 ARG CA 3.638 C B 0060 ILE CA
H B 0052 ARG CA 3.716 C B 0060 ILE CB
H B 0052 ARG CA 3.576 C B 0060 ILE CG2
C B 0053 GLY CA 3.796 C B 0054 ALA CA
C B 0053 GLY C 2.433 C B 0054 ALA CA
C B 0053 GLY C 3.643 C B 0054 ALA C
C B 0053 GLY C 3.254 C B 0054 ALA CB
C B 0054 ALA CA 2.887 C B 0055 PRO CD
C B 0054 ALA C 2.464 C B 0055 PRO CA
C B 0054 ALA C 2.973 C B 0055 PRO C
C B 0054 ALA C 3.637 C B 0055 PRO CB
C B 0054 ALA C 3.643 C B 0055 PRO CG
C B 0054 ALA C 2.498 C B 0055 PRO CD
C B 0055 PRO CA 3.791 C B 0056 GLY CA
C B 0055 PRO C 2.418 C B 0056 GLY CA
C B 0055 PRO C 3.714 C B 0056 GLY C
C B 0056 GLY CA 3.796 C B 0057 ALA CA
C B 0056 GLY C 2.434 C B 0057 ALA CA
C B 0056 GLY C 3.465 C B 0057 ALA C
C B 0056 GLY C 3.494 C B 0057 ALA CB
C B 0057 ALA C 2.433 C B 0058 ALA CA
C B 0057 ALA C 3.306 C B 0058 ALA C
C B 0057 ALA C 3.610 C B 0058 ALA CB
C B 0057 ALA CB 3.690 C B 0059 LEU CD1
C B 0058 ALA C 2.435 C B 0059 LEU CA
C B 0058 ALA C 3.514 C B 0059 LEU C
C B 0058 ALA C 3.456 C B 0059 LEU CB
C B 0058 ALA C 3.487 C B 0059 LEU CG
C B 0058 ALA C 3.425 C B 0081 LEU CD2
C B 0058 ALA CB 3.235 C B 0081 LEU CD2
C B 0059 LEU C 2.433 C B 0060 ILE CA
C B 0059 LEU C 3.349 C B 0060 ILE C
C B 0059 LEU C 3.620 C B 0060 ILE CB
C B 0059 LEU C 3.743 C B 0060 ILE CG2
C B 0059 LEU CD2 3.725 H B 0068 TRP CG
C B 0059 LEU CD2 3.494 H B 0068 TRP CD2
C B 0059 LEU CD2 3.379 H B 0068 TRP CE3
C B 0059 LEU CD2 3.526 C B 0081 LEU CB
C B 0059 LEU CD2 3.748 C B 0081 LEU CD1
C B 0059 LEU CD1 3.529 C B 0083 PRO CA
C B 0059 LEU CD1 3.654 C B 0083 PRO CB
C B 0059 LEU CD1 3.363 C B 0083 PRO CG
C B 0060 ILE C 2.433 H B 0061 SER CA
C B 0060 ILE C 3.413 H B 0061 SER C
C B 0060 ILE C 3.547 H B 0061 SER CB
H B 0061 SER C 2.435 H B 0062 TYR CA
H B 0061 SER C 3.057 H B 0062 TYR C
H B 0061 SER C 3.718 H B 0062 TYR CB
H B 0061 SER C 3.475 H B 0063 PRO CD
H B 0062 TYR CA 2.941 H B 0063 PRO CD
H B 0062 TYR C 2.458 H B 0063 PRO CA
H B 0062 TYR C 2.946 H B 0063 PRO C
H B 0062 TYR C 3.630 H B 0063 PRO CB
H B 0062 TYR C 3.655 H B 0063 PRO CG
H B 0062 TYR C 2.510 H B 0063 PRO CD
H B 0062 TYR CB 3.302 H B 0063 PRO CD
H B 0063 PRO C 2.434 H B 0064 ASP CA
H B 0063 PRO C 3.309 H B 0064 ASP C
H B 0063 PRO C 3.619 H B 0064 ASP CB
H B 0064 ASP C 2.434 H B 0065 ALA CA
H B 0064 ASP C 2.990 H B 0065 ALA C
H B 0064 ASP C 3.707 H B 0065 ALA CB
H B 0065 ALA C 2.434 H B 0066 LEU CA
H B 0065 ALA C 2.907 H B 0066 LEU C
H B 0065 ALA C 3.709 H B 0066 LEU CB
H B 0065 ALA CA 3.787 H B 0068 TRP CE3
H B 0065 ALA C 3.784 H B 0068 TRP CE3
H B 0066 LEU C 2.433 H B 0067 TRP CA
H B 0066 LEU C 3.031 H B 0067 TRP C
H B 0066 LEU C 3.712 H B 0067 TRP CB
H B 0067 TRP C 2.434 H B 0068 TRP CA
H B 0067 TRP C 3.050 H B 0068 TRP C
H B 0067 TRP C 3.710 H B 0068 TRP CB
H B 0067 TRP CZ3 3.579 H B 0071 GLU CG
H B 0067 TRP CZ3 3.364 H B 0071 GLU CD
H B 0067 TRP CH2 3.625 H B 0071 GLU CG
H B 0067 TRP CH2 3.691 H B 0071 GLU CD
H B 0067 TRP CZ2 3.688 C B 0078 TYR CD1
H B 0067 TRP CH2 3.293 C B 0078 TYR CD1
H B 0067 TRP CH2 3.354 C B 0078 TYR CE1
H B 0067 TRP CD1 3.326 C B 0081 LEU CD1
H B 0068 TRP C 2.434 H B 0069 SER CA
H B 0068 TRP C 3.017 H B 0069 SER C
H B 0068 TRP C 3.713 H B 0069 SER CB
H B 0068 TRP CB 3.774 C B 0081 LEU CB
H B 0068 TRP CB 3.227 C B 0081 LEU CD1
H B 0068 TRP CE2 3.370 C B 0083 PRO CG
H B 0068 TRP CZ2 3.322 C B 0083 PRO CG
H B 0068 TRP CZ2 3.608 H B 0091 VAL CG1
H B 0068 TRP CH2 3.552 H B 0091 VAL CB
H B 0068 TRP CH2 3.085 H B 0091 VAL CG1
H B 0069 SER C 2.434 H B 0070 VAL CA
H B 0069 SER C 2.965 H B 0070 VAL C
H B 0069 SER C 3.736 H B 0070 VAL CB
H B 0070 VAL C 2.434 H B 0071 GLU CA
H B 0070 VAL C 3.020 H B 0071 GLU C
H B 0070 VAL C 3.713 H B 0071 GLU CB
H B 0071 GLU C 2.434 H B 0072 THR CA
H B 0071 GLU C 2.990 H B 0072 THR C
H B 0071 GLU C 3.723 H B 0072 THR CB
H B 0071 GLU CA 3.710 C B 0076 VAL CB
H B 0071 GLU C 3.697 C B 0076 VAL CB
H B 0071 GLU CB 3.646 C B 0076 VAL CB
H B 0071 GLU CB 3.634 C B 0076 VAL CG1
H B 0071 GLU CG 3.730 C B 0078 TYR CD1
H B 0071 GLU CD 3.769 C B 0078 TYR CD1
H B 0071 GLU CD 3.473 C B 0078 TYR CE1
H B 0072 THR C 2.433 H B 0073 ALA CA
H B 0072 THR C 3.105 H B 0073 ALA C
H B 0072 THR C 3.691 H B 0073 ALA CB
H B 0072 THR CB 3.531 H B 0095 VAL CG1
H B 0072 THR CG2 3.552 H B 0095 VAL CG1
H B 0072 THR CG2 3.573 H B 0096 MET CG
H B 0073 ALA C 2.434 H B 0074 THR CA
H B 0073 ALA C 3.327 H B 0074 THR C
H B 0073 ALA C 3.618 H B 0074 THR CB
H B 0074 THR C 2.437 C B 0075 THR CA
H B 0074 THR C 2.909 C B 0075 THR C
H B 0074 THR C 3.120 C B 0075 THR CB
H B 0074 THR C 3.796 C B 0075 THR CG2
H B 0074 THR CA 3.750 H B 0103 TYR CE2
H B 0074 THR CG2 3.600 H B 0103 TYR CE2
C B 0075 THR C 2.433 C B 0076 VAL CA
C B 0075 THR C 3.259 C B 0076 VAL C
C B 0075 THR C 3.670 C B 0076 VAL CB
C B 0075 THR CG2 3.722 H B 0100 ILE CG1
C B 0076 VAL CA 3.791 C B 0077 GLY CA
C B 0076 VAL C 2.417 C B 0077 GLY CA
C B 0076 VAL C 2.978 C B 0077 GLY C
C B 0076 VAL CG1 3.293 C B 0078 TYR CD1
C B 0076 VAL CG1 3.423 C B 0078 TYR CE1
C B 0077 GLY CA 3.797 C B 0078 TYR CA
C B 0077 GLY C 2.434 C B 0078 TYR CA
C B 0077 GLY C 2.911 C B 0078 TYR C
C B 0077 GLY C 3.709 C B 0078 TYR CB
C B 0078 TYR CA 3.790 C B 0079 GLY CA
C B 0078 TYR C 2.416 C B 0079 GLY CA
C B 0078 TYR C 3.635 C B 0079 GLY C
C B 0079 GLY CA 3.796 C B 0080 ASP CA
C B 0079 GLY C 2.434 C B 0080 ASP CA
C B 0079 GLY C 2.908 C B 0080 ASP C
C B 0079 GLY C 3.709 C B 0080 ASP CB
C B 0080 ASP C 2.434 C B 0081 LEU CA
C B 0080 ASP C 3.434 C B 0081 LEU C
C B 0080 ASP C 3.533 C B 0081 LEU CB
C B 0080 ASP C 3.723 C B 0081 LEU CG
C B 0081 LEU C 2.433 C B 0082 TYR CA
C B 0081 LEU C 3.492 C B 0082 TYR C
C B 0081 LEU C 3.475 C B 0082 TYR CB
C B 0081 LEU C 3.601 C B 0083 PRO CD
C B 0082 TYR CA 2.896 C B 0083 PRO CD
C B 0082 TYR C 2.462 C B 0083 PRO CA
C B 0082 TYR C 2.940 C B 0083 PRO C
C B 0082 TYR C 3.624 C B 0083 PRO CB
C B 0082 TYR C 3.654 C B 0083 PRO CG
C B 0082 TYR C 2.500 C B 0083 PRO CD
C B 0083 PRO C 2.431 C B 0084 VAL CA
C B 0083 PRO C 3.459 C B 0084 VAL C
C B 0083 PRO C 3.536 C B 0084 VAL CB
C B 0083 PRO C 3.612 C B 0084 VAL CG2
C B 0083 PRO CB 3.346 H B 0088 GLY C
C B 0083 PRO C 3.611 H B 0089 ARG CG
C B 0084 VAL C 2.431 H B 0085 THR CA
C B 0084 VAL C 2.947 H B 0085 THR C
C B 0084 VAL C 3.722 H B 0085 THR CB
C B 0084 VAL C 3.744 H B 0089 ARG CG
H B 0085 THR C 2.434 H B 0086 LEU CA
H B 0085 THR C 2.910 H B 0086 LEU C
H B 0085 THR C 3.709 H B 0086 LEU CB
H B 0086 LEU C 2.434 H B 0087 TRP CA
H B 0086 LEU C 2.948 H B 0087 TRP C
H B 0086 LEU C 3.714 H B 0087 TRP CB
H B 0087 TRP CA 3.790 H B 0088 GLY CA
H B 0087 TRP C 2.417 H B 0088 GLY CA
H B 0087 TRP C 2.923 H B 0088 GLY C
H B 0088 GLY CA 3.796 H B 0089 ARG CA
H B 0088 GLY C 2.434 H B 0089 ARG CA
H B 0088 GLY C 3.072 H B 0089 ARG C
H B 0088 GLY C 3.707 H B 0089 ARG CB
H B 0089 ARG C 2.434 H B 0090 CYS CA
H B 0089 ARG C 2.957 H B 0090 CYS C
H B 0089 ARG C 3.715 H B 0090 CYS CB
H B 0090 CYS C 2.434 H B 0091 VAL CA
H B 0090 CYS C 3.017 H B 0091 VAL C
H B 0090 CYS C 3.735 H B 0091 VAL CB
H B 0091 VAL C 2.433 H B 0092 ALA CA
H B 0091 VAL C 2.950 H B 0092 ALA C
H B 0091 VAL C 3.706 H B 0092 ALA CB
H B 0092 ALA C 2.434 H B 0093 VAL CA
H B 0092 ALA C 3.053 H B 0093 VAL C
H B 0092 ALA C 3.732 H B 0093 VAL CB
H B 0093 VAL C 2.434 H B 0094 VAL CA
H B 0093 VAL C 3.027 H B 0094 VAL C
H B 0093 VAL C 3.735 H B 0094 VAL CB
H B 0094 VAL C 2.433 H B 0095 VAL CA
H B 0094 VAL C 3.114 H B 0095 VAL C
H B 0094 VAL C 3.721 H B 0095 VAL CB
H B 0094 VAL C 3.607 H B 0097 VAL CG2
H B 0095 VAL C 2.434 H B 0096 MET CA
H B 0095 VAL C 3.026 H B 0096 MET C
H B 0095 VAL C 3.713 H B 0096 MET CB
H B 0096 MET C 2.433 H B 0097 VAL CA
H B 0096 MET C 3.005 H B 0097 VAL C
H B 0096 MET C 3.736 H B 0097 VAL CB
H B 0097 VAL C 2.434 H B 0098 ALA CA
H B 0097 VAL C 3.075 H B 0098 ALA C
H B 0097 VAL C 3.698 H B 0098 ALA CB
H B 0098 ALA CA 3.790 H B 0099 GLY CA
H B 0098 ALA C 2.417 H B 0099 GLY CA
H B 0098 ALA C 3.024 H B 0099 GLY C
H B 0099 GLY CA 3.795 H B 0100 ILE CA
H B 0099 GLY C 2.433 H B 0100 ILE CA
H B 0099 GLY C 3.071 H B 0100 ILE C
H B 0099 GLY C 3.729 H B 0100 ILE CB
H B 0099 GLY C 3.720 H B 0103 TYR CD2
H B 0100 ILE C 2.433 H B 0101 THR CA
H B 0100 ILE C 2.970 H B 0101 THR C
H B 0100 ILE C 3.724 H B 0101 THR CB
H B 0101 THR C 2.434 H B 0102 SER CA
H B 0101 THR C 3.024 H B 0102 SER C
H B 0101 THR C 3.713 H B 0102 SER CB
H B 0101 THR C 3.723 H B 0105 LEU CD1
H B 0102 SER C 2.434 H B 0103 TYR CA
H B 0102 SER C 3.084 H B 0103 TYR C
H B 0102 SER C 3.704 H B 0103 TYR CB
H B 0103 TYR CA 3.790 H B 0104 GLY CA
H B 0103 TYR C 2.417 H B 0104 GLY CA
H B 0103 TYR C 2.999 H B 0104 GLY C
H B 0104 GLY CA 3.795 H B 0105 LEU CA
H B 0104 GLY C 2.434 H B 0105 LEU CA
H B 0104 GLY C 2.925 H B 0105 LEU C
H B 0104 GLY C 3.712 H B 0105 LEU CB
H B 0105 LEU C 2.433 H B 0106 VAL CA
H B 0105 LEU C 3.086 H B 0106 VAL C
H B 0105 LEU C 3.727 H B 0106 VAL CB
H B 0106 VAL C 2.433 H B 0107 PHE CA
H B 0106 VAL C 3.014 H B 0107 PHE C
H B 0106 VAL C 3.714 H B 0107 PHE CB
H B 0107 PHE C 2.433 H B 0108 ALA CA
H B 0107 PHE C 3.159 H B 0108 ALA C
H B 0107 PHE C 3.675 H B 0108 ALA CB
H B 0107 PHE C 3.519 H B 0110 VAL CG2
H B 0108 ALA C 2.434 H B 0109 ALA CA
H B 0108 ALA C 2.958 H B 0109 ALA C
H B 0108 ALA C 3.706 H B 0109 ALA CB
H B 0109 ALA C 2.433 H B 0110 VAL CA
H B 0109 ALA C 3.030 H B 0110 VAL C
H B 0109 ALA C 3.735 H B 0110 VAL CB
H B 0110 VAL C 2.434 H B 0111 ALA CA
H B 0110 VAL C 3.019 H B 0111 ALA C
H B 0110 VAL C 3.704 H B 0111 ALA CB
H B 0110 VAL C 3.706 H B 0114 PHE CD1
H B 0111 ALA C 2.434 H B 0112 THR CA
H B 0111 ALA C 2.992 H B 0112 THR C
H B 0111 ALA C 3.724 H B 0112 THR CB
H B 0112 THR C 2.433 H B 0113 TRP CA
H B 0112 THR C 3.083 H B 0113 TRP C
H B 0112 THR C 3.705 H B 0113 TRP CB
H B 0113 TRP C 2.434 H B 0114 PHE CA
H B 0113 TRP C 3.017 H B 0114 PHE C
H B 0113 TRP C 3.713 H B 0114 PHE CB
H B 0113 TRP CE3 3.642 H B 0114 PHE CD1
H B 0113 TRP CE3 3.573 H B 0114 PHE CE1
H B 0113 TRP CZ3 3.496 H B 0114 PHE CE1
H B 0114 PHE C 2.433 H B 0115 VAL CA
H B 0114 PHE C 3.117 H B 0115 VAL C
H B 0114 PHE C 3.720 H B 0115 VAL CB
H B 0115 VAL CA 3.790 H B 0116 GLY CA
H B 0115 VAL C 2.417 H B 0116 GLY CA
H B 0115 VAL C 3.245 H B 0116 GLY C
H B 0116 GLY CA 3.797 C B 0117 ARG CA
H B 0116 GLY C 2.434 C B 0117 ARG CA
H B 0116 GLY C 3.700 C B 0117 ARG C
H B 0116 GLY C 3.112 C B 0117 ARG CB
H B 0116 GLY C 3.768 C B 0117 ARG CG
C B 0117 ARG C 2.435 C B 0118 GLU CA
C B 0117 ARG C 2.909 C B 0118 GLU C
C B 0117 ARG C 3.710 C B 0118 GLU CB
C B 0118 GLU C 2.433 C B 0119 GLN CA
C B 0118 GLU C 3.401 C B 0119 GLN C
C B 0118 GLU C 3.558 C B 0119 GLN CB
CHARGE_ATTR 2.00 12.00 12
H B 0051 GLU OE1 9.379 H B 0089 ARG NH1
H B 0051 GLU OE1 9.383 H B 0089 ARG NH2
H B 0051 GLU OE2 8.459 H B 0089 ARG NH1
H B 0051 GLU OE2 8.331 H B 0089 ARG NH2
H B 0064 ASP OD1 11.04 H B 0052 ARG NH1
H B 0064 ASP OD1 10.24 H B 0052 ARG NH2
H B 0064 ASP OD2 11.16 H B 0052 ARG NH1
H B 0064 ASP OD2 10.19 H B 0052 ARG NH2
C B 0118 GLU OE1 7.225 C B 0117 ARG NH1
C B 0118 GLU OE1 7.886 C B 0117 ARG NH2
C B 0118 GLU OE2 5.213 C B 0117 ARG NH1
C B 0118 GLU OE2 6.193 C B 0117 ARG NH2
CHARGE_REPU 2.00 12.00 14
H B 0025 HIS ND1 11.55 H B 0027 ARG NH1
H B 0025 HIS ND1 11.09 H B 0027 ARG NH2
H B 0025 HIS NE2 11.35 H B 0027 ARG NH1
H B 0025 HIS NE2 11.09 H B 0027 ARG NH2
H B 0064 ASP OD1 11.40 H B 0071 GLU OE2
H B 0064 ASP OD2 11.60 H B 0071 GLU OE2
H B 0064 ASP OD1 9.289 C B 0080 ASP OD1
H B 0064 ASP OD1 7.151 C B 0080 ASP OD2
H B 0064 ASP OD2 8.090 C B 0080 ASP OD1
H B 0064 ASP OD2 5.908 C B 0080 ASP OD2
H B 0071 GLU OE1 7.610 C B 0080 ASP OD1
H B 0071 GLU OE1 8.514 C B 0080 ASP OD2
H B 0071 GLU OE2 7.552 C B 0080 ASP OD1
H B 0071 GLU OE2 7.924 C B 0080 ASP OD2
HB_MM 2.00 3.20 189
H B 0024 LEU N 2.251 C B 0023 ALA O
H B 0025 HIS N 2.250 H B 0024 LEU O
H B 0026 TRP N 3.064 H B 0024 LEU O
H B 0026 TRP N 2.250 H B 0025 HIS O
H B 0027 ARG N 2.250 H B 0026 TRP O
H B 0028 ALA N 2.672 H B 0024 LEU O
H B 0028 ALA N 2.250 H B 0027 ARG O
H B 0029 ALA N 3.105 H B 0026 TRP O
H B 0029 ALA N 3.072 H B 0027 ARG O
H B 0029 ALA N 2.250 H B 0028 ALA O
H B 0030 GLY N 2.829 H B 0026 TRP O
H B 0030 GLY N 2.927 H B 0027 ARG O
H B 0030 GLY N 2.250 H B 0029 ALA O
H B 0031 ALA N 2.706 H B 0027 ARG O
H B 0031 ALA N 2.250 H B 0030 GLY O
H B 0032 ALA N 2.995 H B 0028 ALA O
H B 0032 ALA N 2.250 H B 0031 ALA O
H B 0033 THR N 3.010 H B 0031 ALA O
H B 0033 THR N 2.250 H B 0032 ALA O
H B 0034 VAL N 2.703 H B 0031 ALA O
H B 0034 VAL N 3.153 H B 0032 ALA O
H B 0034 VAL N 2.250 H B 0033 THR O
H B 0035 LEU N 3.077 H B 0032 ALA O
H B 0035 LEU N 2.250 H B 0034 VAL O
H B 0036 LEU N 2.250 H B 0035 LEU O
H B 0037 VAL N 3.176 H B 0033 THR O
H B 0037 VAL N 3.011 H B 0034 VAL O
H B 0037 VAL N 3.039 H B 0035 LEU O
H B 0037 VAL N 2.250 H B 0036 LEU O
H B 0038 ILE N 2.924 H B 0034 VAL O
H B 0038 ILE N 2.909 H B 0035 LEU O
H B 0038 ILE N 2.250 H B 0037 VAL O
H B 0039 VAL N 2.924 H B 0035 LEU O
H B 0039 VAL N 2.250 H B 0038 ILE O
H B 0040 LEU N 2.983 H B 0036 LEU O
H B 0040 LEU N 2.881 H B 0038 ILE O
H B 0040 LEU N 2.250 H B 0039 VAL O
H B 0041 LEU N 3.090 H B 0038 ILE O
H B 0041 LEU N 2.250 H B 0040 LEU O
H B 0042 ALA N 3.009 H B 0038 ILE O
H B 0042 ALA N 2.251 H B 0041 LEU O
H B 0043 GLY N 2.855 H B 0039 VAL O
H B 0043 GLY N 2.250 H B 0042 ALA O
H B 0044 SER N 3.022 H B 0040 LEU O
H B 0044 SER N 3.133 H B 0041 LEU O
H B 0044 SER N 2.250 H B 0043 GLY O
H B 0045 TYR N 2.996 H B 0041 LEU O
H B 0045 TYR N 3.101 H B 0042 ALA O
H B 0045 TYR N 2.250 H B 0044 SER O
H B 0046 LEU N 2.679 H B 0042 ALA O
H B 0046 LEU N 2.949 H B 0043 GLY O
H B 0046 LEU N 2.250 H B 0045 TYR O
H B 0047 ALA N 2.701 H B 0043 GLY O
H B 0047 ALA N 2.250 H B 0046 LEU O
H B 0048 VAL N 2.851 H B 0044 SER O
H B 0048 VAL N 2.250 H B 0047 ALA O
H B 0049 LEU N 2.251 H B 0048 VAL O
H B 0050 ALA N 2.760 H B 0047 ALA O
H B 0050 ALA N 2.829 H B 0048 VAL O
H B 0050 ALA N 2.249 H B 0049 LEU O
H B 0051 GLU N 2.597 H B 0047 ALA O
H B 0051 GLU N 2.251 H B 0050 ALA O
H B 0052 ARG N 2.616 H B 0048 VAL O
H B 0052 ARG N 2.834 H B 0050 ALA O
H B 0052 ARG N 2.250 H B 0051 GLU O
C B 0053 GLY N 2.849 H B 0050 ALA O
C B 0053 GLY N 3.115 H B 0051 GLU O
C B 0053 GLY N 2.250 H B 0052 ARG O
C B 0054 ALA N 2.952 H B 0051 GLU O
C B 0054 ALA N 2.251 C B 0053 GLY O
C B 0055 PRO N 2.250 C B 0054 ALA O
C B 0056 GLY N 2.799 C B 0054 ALA O
C B 0056 GLY N 2.251 C B 0055 PRO O
C B 0057 ALA N 2.251 C B 0056 GLY O
C B 0058 ALA N 2.250 C B 0057 ALA O
C B 0059 LEU N 2.250 C B 0058 ALA O
C B 0060 ILE N 2.250 C B 0059 LEU O
H B 0061 SER N 2.250 C B 0060 ILE O
H B 0062 TYR N 2.250 H B 0061 SER O
H B 0063 PRO N 2.245 H B 0062 TYR O
H B 0064 ASP N 2.768 H B 0062 TYR O
H B 0064 ASP N 2.250 H B 0063 PRO O
H B 0065 ALA N 2.863 H B 0061 SER O
H B 0065 ALA N 2.985 H B 0062 TYR O
H B 0065 ALA N 2.250 H B 0064 ASP O
H B 0066 LEU N 2.679 H B 0062 TYR O
H B 0066 LEU N 2.250 H B 0065 ALA O
H B 0067 TRP N 3.171 H B 0064 ASP O
H B 0067 TRP N 3.036 H B 0065 ALA O
H B 0067 TRP N 2.250 H B 0066 LEU O
H B 0068 TRP N 2.713 H B 0065 ALA O
H B 0068 TRP N 2.249 H B 0067 TRP O
H B 0069 SER N 2.959 H B 0065 ALA O
H B 0069 SER N 2.250 H B 0068 TRP O
H B 0070 VAL N 3.171 H B 0066 LEU O
H B 0070 VAL N 2.250 H B 0069 SER O
H B 0071 GLU N 2.250 H B 0070 VAL O
H B 0072 THR N 2.967 H B 0068 TRP O
H B 0072 THR N 2.250 H B 0071 GLU O
H B 0073 ALA N 2.794 H B 0069 SER O
H B 0073 ALA N 3.199 H B 0070 VAL O
H B 0073 ALA N 3.169 H B 0071 GLU O
H B 0073 ALA N 2.251 H B 0072 THR O
H B 0074 THR N 3.141 H B 0070 VAL O
H B 0074 THR N 2.955 H B 0071 GLU O
H B 0074 THR N 2.250 H B 0073 ALA O
C B 0075 THR N 2.251 H B 0074 THR O
C B 0076 VAL N 2.742 H B 0071 GLU O
C B 0076 VAL N 2.846 H B 0074 THR O
C B 0076 VAL N 2.250 C B 0075 THR O
C B 0077 GLY N 2.250 C B 0076 VAL O
C B 0078 TYR N 2.250 C B 0077 GLY O
C B 0079 GLY N 2.250 C B 0078 TYR O
C B 0080 ASP N 2.250 C B 0079 GLY O
C B 0081 LEU N 3.109 C B 0079 GLY O
C B 0081 LEU N 2.251 C B 0080 ASP O
C B 0082 TYR N 2.250 C B 0081 LEU O
C B 0083 PRO N 2.250 C B 0082 TYR O
C B 0084 VAL N 2.250 C B 0083 PRO O
H B 0085 THR N 2.250 C B 0084 VAL O
H B 0086 LEU N 2.251 H B 0085 THR O
H B 0087 TRP N 2.251 H B 0086 LEU O
H B 0088 GLY N 2.250 H B 0087 TRP O
H B 0089 ARG N 2.738 H B 0085 THR O
H B 0089 ARG N 3.170 H B 0086 LEU O
H B 0089 ARG N 3.132 H B 0087 TRP O
H B 0089 ARG N 2.251 H B 0088 GLY O
H B 0090 CYS N 2.661 H B 0086 LEU O
H B 0090 CYS N 2.921 H B 0087 TRP O
H B 0090 CYS N 2.251 H B 0089 ARG O
H B 0091 VAL N 3.013 H B 0087 TRP O
H B 0091 VAL N 3.194 H B 0089 ARG O
H B 0091 VAL N 2.250 H B 0090 CYS O
H B 0092 ALA N 3.001 H B 0089 ARG O
H B 0092 ALA N 2.251 H B 0091 VAL O
H B 0093 VAL N 2.251 H B 0092 ALA O
H B 0094 VAL N 3.001 H B 0090 CYS O
H B 0094 VAL N 3.106 H B 0091 VAL O
H B 0094 VAL N 2.251 H B 0093 VAL O
H B 0095 VAL N 2.695 H B 0091 VAL O
H B 0095 VAL N 2.250 H B 0094 VAL O
H B 0096 MET N 2.833 H B 0092 ALA O
H B 0096 MET N 2.250 H B 0095 VAL O
H B 0097 VAL N 3.096 H B 0093 VAL O
H B 0097 VAL N 2.250 H B 0096 MET O
H B 0098 ALA N 2.250 H B 0097 VAL O
H B 0099 GLY N 2.786 H B 0095 VAL O
H B 0099 GLY N 2.251 H B 0098 ALA O
H B 0100 ILE N 2.907 H B 0096 MET O
H B 0100 ILE N 2.250 H B 0099 GLY O
H B 0101 THR N 2.936 H B 0097 VAL O
H B 0101 THR N 2.250 H B 0100 ILE O
H B 0102 SER N 3.055 H B 0098 ALA O
H B 0102 SER N 2.250 H B 0101 THR O
H B 0103 TYR N 3.060 H B 0099 GLY O
H B 0103 TYR N 3.153 H B 0100 ILE O
H B 0103 TYR N 2.250 H B 0102 SER O
H B 0104 GLY N 2.596 H B 0100 ILE O
H B 0104 GLY N 2.250 H B 0103 TYR O
H B 0105 LEU N 3.174 H B 0101 THR O
H B 0105 LEU N 2.250 H B 0104 GLY O
H B 0106 VAL N 3.147 H B 0103 TYR O
H B 0106 VAL N 2.961 H B 0104 GLY O
H B 0106 VAL N 2.250 H B 0105 LEU O
H B 0107 PHE N 3.152 H B 0103 TYR O
H B 0107 PHE N 2.834 H B 0104 GLY O
H B 0107 PHE N 2.250 H B 0106 VAL O
H B 0108 ALA N 2.969 H B 0104 GLY O
H B 0108 ALA N 2.250 H B 0107 PHE O
H B 0109 ALA N 2.726 H B 0105 LEU O
H B 0109 ALA N 2.250 H B 0108 ALA O
H B 0110 VAL N 2.250 H B 0109 ALA O
H B 0111 ALA N 2.967 H B 0108 ALA O
H B 0111 ALA N 2.250 H B 0110 VAL O
H B 0112 THR N 3.067 H B 0108 ALA O
H B 0112 THR N 2.250 H B 0111 ALA O
H B 0113 TRP N 2.250 H B 0112 THR O
H B 0114 PHE N 2.689 H B 0110 VAL O
H B 0114 PHE N 3.186 H B 0111 ALA O
H B 0114 PHE N 2.250 H B 0113 TRP O
H B 0115 VAL N 3.131 H B 0111 ALA O
H B 0115 VAL N 2.250 H B 0114 PHE O
H B 0116 GLY N 3.068 H B 0113 TRP O
H B 0116 GLY N 2.250 H B 0115 VAL O
C B 0117 ARG N 3.053 H B 0115 VAL O
C B 0117 ARG N 2.250 H B 0116 GLY O
C B 0118 GLU N 2.249 C B 0117 ARG O
C B 0119 GLN N 2.865 C B 0117 ARG O
C B 0119 GLN N 2.251 C B 0118 GLU O
HB_MS 2.00 3.20 15
H B 0029 ALA O 3.177 H B 0033 THR OG1
H B 0030 GLY O 2.726 H B 0033 THR OG1
H B 0032 ALA O 2.500 H B 0102 SER OG
H B 0036 LEU N 2.983 H B 0102 SER OG
H B 0040 LEU O 2.493 H B 0044 SER OG
C B 0060 ILE O 3.166 H B 0052 ARG NH1
H B 0068 TRP O 2.575 H B 0072 THR OG1
H B 0070 VAL O 2.920 H B 0074 THR OG1
H B 0074 THR O 2.516 C B 0075 THR OG1
C B 0084 VAL N 2.966 H B 0051 GLU OE2
H B 0097 VAL O 2.542 H B 0101 THR OG1
H B 0098 ALA O 2.879 H B 0102 SER OG
H B 0108 ALA O 2.792 H B 0112 THR OG1
H B 0109 ALA O 3.031 H B 0112 THR OG1
C B 0119 GLN N 2.659 C B 0118 GLU OE2
HB_SS 2.00 3.20 4
H B 0051 GLU OE1 2.875 H B 0085 THR OG1
H B 0068 TRP NE1 2.968 H B 0072 THR OG1
C B 0080 ASP OD2 2.636 H B 0067 TRP NE1
C B 0118 GLU OE2 2.774 C B 0119 GLN NE2
AROMATIC 0.00 8.00 2
H B 0045 TYR 4.012 H B 0062 TYR
H B 0052 ARG 5.712 H B 0062 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 39
H B 0067 TRP CB 3.624 H C 0089 ARG CD
H B 0067 TRP CB 3.276 H C 0089 ARG CZ
H B 0067 TRP CG 3.728 H C 0089 ARG CD
H B 0067 TRP CG 3.144 H C 0089 ARG CZ
H B 0067 TRP CD1 3.343 H C 0089 ARG CZ
H B 0067 TRP CD2 3.682 H C 0089 ARG CD
H B 0067 TRP CD2 3.760 H C 0089 ARG CZ
H B 0067 TRP CE3 3.483 H C 0089 ARG CG
H B 0067 TRP CE3 3.591 H C 0089 ARG CD
H B 0070 VAL CG1 3.772 H C 0093 VAL CG2
H B 0070 VAL CG1 3.746 H C 0096 MET CE
H B 0071 GLU CD 3.640 H C 0096 MET CE
H B 0074 THR CG2 3.064 H C 0100 ILE CD1
C B 0078 TYR CE2 3.732 H C 0068 TRP CD1
C B 0080 ASP CB 3.766 C C 0082 TYR CB
H B 0107 PHE CE1 3.315 H C 0100 ILE CG2
H B 0107 PHE CZ 3.645 H C 0100 ILE CG2
H B 0107 PHE CD1 3.535 H C 0104 GLY CA
H B 0107 PHE CE1 3.152 H C 0104 GLY CA
H B 0107 PHE CE2 3.547 H C 0104 GLY CA
H B 0107 PHE CZ 3.159 H C 0104 GLY CA
H B 0110 VAL CG2 3.332 H C 0108 ALA CB
H B 0111 ALA CA 3.555 H C 0108 ALA CB
H B 0111 ALA CB 3.481 H C 0108 ALA CB
H B 0113 TRP CE2 3.549 H C 0024 LEU CD2
H B 0113 TRP CZ2 3.494 H C 0024 LEU CD2
H B 0114 PHE CD2 3.442 H C 0025 HIS CA
H B 0114 PHE CD2 3.625 H C 0025 HIS CB
H B 0114 PHE CZ 3.360 H C 0028 ALA CB
H B 0114 PHE CZ 3.775 H C 0105 LEU CG
H B 0114 PHE CZ 3.637 H C 0105 LEU CD2
H B 0114 PHE C 3.235 H C 0112 THR CG2
H B 0114 PHE CB 3.642 H C 0112 THR CG2
H B 0115 VAL CA 3.235 H C 0112 THR CG2
H B 0115 VAL CB 3.755 H C 0112 THR CG2
H B 0115 VAL CG2 3.162 H C 0112 THR CG2
C B 0117 ARG CB 3.617 H C 0024 LEU CB
C B 0117 ARG CB 3.614 H C 0024 LEU CD2
C B 0117 ARG CG 3.698 H C 0024 LEU CD2
CHARGE_ATTR 2.00 12.00 16
H B 0064 ASP OD1 3.539 H C 0089 ARG NH1
H B 0064 ASP OD1 3.483 H C 0089 ARG NH2
H B 0064 ASP OD2 4.981 H C 0089 ARG NH1
H B 0064 ASP OD2 3.828 H C 0089 ARG NH2
H B 0071 GLU OE1 10.42 H C 0089 ARG NH1
H B 0071 GLU OE1 9.734 H C 0089 ARG NH2
H B 0071 GLU OE2 8.507 H C 0089 ARG NH1
H B 0071 GLU OE2 8.134 H C 0089 ARG NH2
C B 0080 ASP OD1 8.619 H C 0089 ARG NH1
C B 0080 ASP OD1 6.521 H C 0089 ARG NH2
C B 0080 ASP OD2 6.866 H C 0089 ARG NH1
C B 0080 ASP OD2 4.655 H C 0089 ARG NH2
C B 0118 GLU OE1 11.31 H C 0025 HIS ND1
C B 0118 GLU OE1 9.691 H C 0025 HIS NE2
C B 0118 GLU OE2 11.26 H C 0025 HIS ND1
C B 0118 GLU OE2 9.521 H C 0025 HIS NE2
CHARGE_REPU 2.00 12.00 16
H B 0064 ASP OD1 10.94 H C 0051 GLU OE1
H B 0064 ASP OD1 10.50 H C 0051 GLU OE2
H B 0064 ASP OD2 11.70 H C 0051 GLU OE1
H B 0064 ASP OD2 11.17 H C 0051 GLU OE2
H B 0071 GLU OE1 11.35 H C 0051 GLU OE2
H B 0071 GLU OE2 10.02 H C 0051 GLU OE2
H B 0071 GLU OE1 11.98 H C 0071 GLU OE1
H B 0071 GLU OE1 11.76 C C 0080 ASP OD1
C B 0080 ASP OD1 11.79 H C 0051 GLU OE1
C B 0080 ASP OD1 10.23 H C 0051 GLU OE2
C B 0080 ASP OD2 11.32 H C 0051 GLU OE1
C B 0080 ASP OD2 9.948 H C 0051 GLU OE2
C B 0080 ASP OD1 9.821 C C 0080 ASP OD1
C B 0080 ASP OD1 11.65 C C 0080 ASP OD2
C B 0080 ASP OD2 11.64 C C 0080 ASP OD1
C B 0117 ARG NH1 11.15 H C 0025 HIS NE2
HB_MM 2.00 3.20 2
C B 0117 ARG O 2.852 C C 0023 ALA N
C B 0118 GLU O 2.595 C C 0023 ALA N
HB_MS 2.00 3.20 1
H B 0063 PRO O 2.985 H C 0089 ARG NH1
HB_SS 2.00 3.20 1
C B 0078 TYR OH 2.647 H C 0068 TRP NE1
AROMATIC 0.00 8.00 2
H B 0107 PHE 5.870 H C 0107 PHE
H B 0067 TRP 4.829 H C 0089 ARG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "D"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "E"
HYDROPHOBIC 2.00 3.80 1
C B 0082 TYR CE1 3.569 C E 0828 CYS CB
CHARGE_ATTR 2.00 12.00 7
H B 0064 ASP OD1 4.508 H E 0811 LYS NZ
H B 0064 ASP OD2 4.137 H E 0811 LYS NZ
H B 0071 GLU OE1 11.54 C E 0827 LYS NZ
C B 0080 ASP OD1 9.423 H E 0811 LYS NZ
C B 0080 ASP OD2 7.640 H E 0811 LYS NZ
C B 0080 ASP OD1 7.384 C E 0827 LYS NZ
C B 0080 ASP OD2 9.332 C E 0827 LYS NZ
HB_MS 2.00 3.20 1
C B 0078 TYR O 2.892 C E 0827 LYS NZ
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 427
C C 0023 ALA C 2.435 H C 0024 LEU CA
C C 0023 ALA C 3.695 H C 0024 LEU C
C C 0023 ALA C 3.133 H C 0024 LEU CB
H C 0024 LEU C 2.434 H C 0025 HIS CA
H C 0024 LEU C 2.964 H C 0025 HIS C
H C 0024 LEU C 3.714 H C 0025 HIS CB
H C 0025 HIS C 2.434 H C 0026 TRP CA
H C 0025 HIS C 3.140 H C 0026 TRP C
H C 0025 HIS C 3.691 H C 0026 TRP CB
H C 0025 HIS CE1 3.570 H C 0026 TRP CE3
H C 0025 HIS CB 3.566 H C 0112 THR CB
H C 0025 HIS CG 3.738 H C 0112 THR CB
H C 0025 HIS CE1 3.710 H C 0113 TRP CB
H C 0026 TRP C 2.434 H C 0027 ARG CA
H C 0026 TRP C 2.960 H C 0027 ARG C
H C 0026 TRP C 3.715 H C 0027 ARG CB
H C 0026 TRP CZ3 3.752 H C 0113 TRP CB
H C 0026 TRP CH2 3.741 H C 0113 TRP CD2
H C 0026 TRP CH2 3.413 H C 0113 TRP CE3
H C 0027 ARG C 2.433 H C 0028 ALA CA
H C 0027 ARG C 2.911 H C 0028 ALA C
H C 0027 ARG C 3.701 H C 0028 ALA CB
H C 0028 ALA C 2.433 H C 0029 ALA CA
H C 0028 ALA C 3.091 H C 0029 ALA C
H C 0028 ALA C 3.694 H C 0029 ALA CB
H C 0028 ALA C 3.380 H C 0105 LEU CD2
H C 0028 ALA CB 3.678 H C 0105 LEU CD2
H C 0029 ALA CA 3.790 H C 0030 GLY CA
H C 0029 ALA C 2.417 H C 0030 GLY CA
H C 0029 ALA C 3.019 H C 0030 GLY C
H C 0029 ALA CB 3.286 H C 0109 ALA CB
H C 0030 GLY CA 3.797 H C 0031 ALA CA
H C 0030 GLY C 2.433 H C 0031 ALA CA
H C 0030 GLY C 3.116 H C 0031 ALA C
H C 0030 GLY C 3.688 H C 0031 ALA CB
H C 0031 ALA C 2.433 H C 0032 ALA CA
H C 0031 ALA C 2.915 H C 0032 ALA C
H C 0031 ALA C 3.702 H C 0032 ALA CB
H C 0032 ALA C 2.435 H C 0033 THR CA
H C 0032 ALA C 2.971 H C 0033 THR C
H C 0032 ALA C 3.724 H C 0033 THR CB
H C 0032 ALA CA 3.740 H C 0035 LEU CD1
H C 0032 ALA C 3.425 H C 0102 SER CB
H C 0032 ALA CB 3.495 H C 0102 SER CA
H C 0032 ALA CB 3.630 H C 0105 LEU CB
H C 0032 ALA CB 3.722 H C 0105 LEU CD2
H C 0033 THR C 2.434 H C 0034 VAL CA
H C 0033 THR C 3.012 H C 0034 VAL C
H C 0033 THR C 3.737 H C 0034 VAL CB
H C 0034 VAL C 2.434 H C 0035 LEU CA
H C 0034 VAL C 2.936 H C 0035 LEU C
H C 0034 VAL C 3.713 H C 0035 LEU CB
H C 0035 LEU C 2.433 H C 0036 LEU CA
H C 0035 LEU C 2.926 H C 0036 LEU C
H C 0035 LEU C 3.711 H C 0036 LEU CB
H C 0036 LEU C 2.434 H C 0037 VAL CA
H C 0036 LEU C 3.030 H C 0037 VAL C
H C 0036 LEU C 3.735 H C 0037 VAL CB
H C 0036 LEU CD2 3.691 H C 0037 VAL CA
H C 0036 LEU CD2 3.741 H C 0037 VAL CG2
H C 0036 LEU CG 3.718 H C 0040 LEU CD1
H C 0036 LEU CD2 3.545 H C 0040 LEU CD1
H C 0036 LEU CD1 3.525 H C 0099 GLY CA
H C 0036 LEU CB 3.458 H C 0102 SER CB
H C 0036 LEU CD1 3.701 H C 0103 TYR CE2
H C 0037 VAL C 2.432 H C 0038 ILE CA
H C 0037 VAL C 3.032 H C 0038 ILE C
H C 0037 VAL C 3.734 H C 0038 ILE CB
H C 0038 ILE C 2.434 H C 0039 VAL CA
H C 0038 ILE C 2.916 H C 0039 VAL C
H C 0038 ILE C 3.731 H C 0039 VAL CB
H C 0039 VAL C 2.435 H C 0040 LEU CA
H C 0039 VAL C 2.988 H C 0040 LEU C
H C 0039 VAL C 3.715 H C 0040 LEU CB
H C 0039 VAL CG1 3.723 H C 0095 VAL CA
H C 0039 VAL CB 3.412 H C 0098 ALA CB
H C 0039 VAL CG1 3.454 H C 0098 ALA CB
H C 0039 VAL CG2 3.365 H C 0098 ALA CB
H C 0040 LEU C 2.434 H C 0041 LEU CA
H C 0040 LEU C 2.974 H C 0041 LEU C
H C 0040 LEU C 3.715 H C 0041 LEU CB
H C 0040 LEU CD2 3.035 H C 0069 SER C
H C 0040 LEU CD2 3.358 H C 0069 SER CB
H C 0040 LEU CD2 3.265 H C 0070 VAL CA
H C 0040 LEU CA 3.776 H C 0095 VAL CG2
H C 0041 LEU C 2.434 H C 0042 ALA CA
H C 0041 LEU C 2.910 H C 0042 ALA C
H C 0041 LEU C 3.702 H C 0042 ALA CB
H C 0041 LEU CA 3.758 H C 0066 LEU CD2
H C 0042 ALA CA 3.791 H C 0043 GLY CA
H C 0042 ALA C 2.417 H C 0043 GLY CA
H C 0042 ALA C 2.919 H C 0043 GLY C
H C 0043 GLY CA 3.796 H C 0044 SER CA
H C 0043 GLY C 2.434 H C 0044 SER CA
H C 0043 GLY C 2.913 H C 0044 SER C
H C 0043 GLY C 3.710 H C 0044 SER CB
H C 0043 GLY CA 3.504 H C 0091 VAL CG1
H C 0043 GLY C 3.387 H C 0091 VAL CG1
H C 0044 SER C 2.434 H C 0045 TYR CA
H C 0044 SER C 3.041 H C 0045 TYR C
H C 0044 SER C 3.712 H C 0045 TYR CB
H C 0044 SER CB 3.686 H C 0066 LEU CA
H C 0044 SER CB 3.540 H C 0066 LEU CD2
H C 0045 TYR C 2.434 H C 0046 LEU CA
H C 0045 TYR C 3.018 H C 0046 LEU C
H C 0045 TYR C 3.714 H C 0046 LEU CB
H C 0045 TYR CD2 3.669 H C 0062 TYR CD1
H C 0045 TYR CD2 3.679 H C 0062 TYR CE1
H C 0045 TYR CE1 3.734 H C 0062 TYR CB
H C 0045 TYR CE2 3.746 H C 0062 TYR CD1
H C 0045 TYR CZ 3.678 H C 0062 TYR CG
H C 0046 LEU C 2.433 H C 0047 ALA CA
H C 0046 LEU C 3.103 H C 0047 ALA C
H C 0046 LEU C 3.692 H C 0047 ALA CB
H C 0046 LEU C 3.798 H C 0049 LEU CD2
H C 0047 ALA C 2.435 H C 0048 VAL CA
H C 0047 ALA C 2.912 H C 0048 VAL C
H C 0047 ALA C 3.731 H C 0048 VAL CB
H C 0047 ALA CB 3.545 H C 0068 TRP CZ3
H C 0047 ALA CB 3.326 H C 0068 TRP CH2
H C 0047 ALA CB 3.750 H C 0088 GLY CA
H C 0047 ALA CA 3.678 H C 0091 VAL CG2
H C 0047 ALA CB 3.632 H C 0091 VAL CB
H C 0047 ALA CB 3.267 H C 0091 VAL CG2
H C 0048 VAL C 2.435 H C 0049 LEU CA
H C 0048 VAL C 2.908 H C 0049 LEU C
H C 0048 VAL C 3.709 H C 0049 LEU CB
H C 0048 VAL CG2 3.241 H C 0061 SER C
H C 0048 VAL CG1 3.621 H C 0062 TYR CD1
H C 0048 VAL CG1 3.369 H C 0062 TYR CE1
H C 0048 VAL CG2 3.090 H C 0065 ALA CB
H C 0049 LEU C 2.434 H C 0050 ALA CA
H C 0049 LEU C 3.245 H C 0050 ALA C
H C 0049 LEU C 3.644 H C 0050 ALA CB
H C 0050 ALA C 2.434 H C 0051 GLU CA
H C 0050 ALA C 2.908 H C 0051 GLU C
H C 0050 ALA C 3.709 H C 0051 GLU CB
H C 0050 ALA CB 3.156 H C 0087 TRP CB
H C 0050 ALA CB 3.607 H C 0087 TRP CG
H C 0050 ALA CB 3.724 H C 0087 TRP CD1
H C 0051 GLU C 2.433 H C 0052 ARG CA
H C 0051 GLU C 2.910 H C 0052 ARG C
H C 0051 GLU C 3.709 H C 0052 ARG CB
H C 0051 GLU CB 3.615 C C 0059 LEU CD1
H C 0051 GLU CG 3.409 C C 0059 LEU CD1
H C 0051 GLU CD 3.775 H C 0085 THR CB
H C 0051 GLU CG 3.459 H C 0088 GLY CA
H C 0051 GLU CD 3.633 H C 0088 GLY CA
H C 0052 ARG CA 3.790 C C 0053 GLY CA
H C 0052 ARG C 2.416 C C 0053 GLY CA
H C 0052 ARG C 3.516 C C 0053 GLY C
H C 0052 ARG CA 3.764 C C 0060 ILE CB
H C 0052 ARG CA 3.488 C C 0060 ILE CG2
C C 0053 GLY CA 3.797 C C 0054 ALA CA
C C 0053 GLY C 2.433 C C 0054 ALA CA
C C 0053 GLY C 3.715 C C 0054 ALA C
C C 0053 GLY C 2.898 C C 0054 ALA CB
C C 0054 ALA CA 2.889 C C 0055 PRO CD
C C 0054 ALA C 2.463 C C 0055 PRO CA
C C 0054 ALA C 3.174 C C 0055 PRO C
C C 0054 ALA C 3.632 C C 0055 PRO CB
C C 0054 ALA C 3.647 C C 0055 PRO CG
C C 0054 ALA C 2.499 C C 0055 PRO CD
C C 0054 ALA CB 3.434 C C 0055 PRO CD
C C 0055 PRO CA 3.791 C C 0056 GLY CA
C C 0055 PRO C 2.417 C C 0056 GLY CA
C C 0055 PRO C 3.415 C C 0056 GLY C
C C 0056 GLY CA 3.795 C C 0057 ALA CA
C C 0056 GLY C 2.433 C C 0057 ALA CA
C C 0056 GLY C 3.586 C C 0057 ALA C
C C 0056 GLY C 3.351 C C 0057 ALA CB
C C 0056 GLY C 3.683 C C 0084 VAL CG2
C C 0057 ALA C 2.434 C C 0058 ALA CA
C C 0057 ALA C 3.240 C C 0058 ALA C
C C 0057 ALA C 3.646 C C 0058 ALA CB
C C 0057 ALA CB 3.260 C C 0059 LEU CD2
C C 0057 ALA CB 3.565 C C 0082 TYR C
C C 0057 ALA CB 3.748 C C 0083 PRO CA
C C 0058 ALA C 2.434 C C 0059 LEU CA
C C 0058 ALA C 2.916 C C 0059 LEU C
C C 0058 ALA C 3.710 C C 0059 LEU CB
C C 0059 LEU C 2.434 C C 0060 ILE CA
C C 0059 LEU C 3.614 C C 0060 ILE C
C C 0059 LEU C 3.352 C C 0060 ILE CB
C C 0059 LEU C 3.348 C C 0060 ILE CG2
C C 0059 LEU CB 3.712 C C 0081 LEU CD2
C C 0059 LEU CD2 3.750 C C 0081 LEU CB
C C 0059 LEU CD2 3.787 C C 0081 LEU CD2
C C 0060 ILE C 2.434 H C 0061 SER CA
C C 0060 ILE C 3.692 H C 0061 SER C
C C 0060 ILE C 3.136 H C 0061 SER CB
H C 0061 SER C 2.433 H C 0062 TYR CA
H C 0061 SER C 3.164 H C 0062 TYR C
H C 0061 SER C 3.694 H C 0062 TYR CB
H C 0061 SER C 3.686 H C 0063 PRO CD
H C 0062 TYR CA 2.931 H C 0063 PRO CD
H C 0062 TYR C 2.458 H C 0063 PRO CA
H C 0062 TYR C 2.954 H C 0063 PRO C
H C 0062 TYR C 3.633 H C 0063 PRO CB
H C 0062 TYR C 3.652 H C 0063 PRO CG
H C 0062 TYR C 2.508 H C 0063 PRO CD
H C 0062 TYR CB 3.258 H C 0063 PRO CD
H C 0063 PRO C 2.435 H C 0064 ASP CA
H C 0063 PRO C 3.350 H C 0064 ASP C
H C 0063 PRO C 3.596 H C 0064 ASP CB
H C 0064 ASP C 2.433 H C 0065 ALA CA
H C 0064 ASP C 2.990 H C 0065 ALA C
H C 0064 ASP C 3.707 H C 0065 ALA CB
H C 0065 ALA C 2.434 H C 0066 LEU CA
H C 0065 ALA C 2.907 H C 0066 LEU C
H C 0065 ALA C 3.709 H C 0066 LEU CB
H C 0065 ALA CA 3.787 H C 0068 TRP CE3
H C 0065 ALA C 3.783 H C 0068 TRP CE3
H C 0066 LEU C 2.434 H C 0067 TRP CA
H C 0066 LEU C 3.032 H C 0067 TRP C
H C 0066 LEU C 3.712 H C 0067 TRP CB
H C 0067 TRP C 2.433 H C 0068 TRP CA
H C 0067 TRP C 3.050 H C 0068 TRP C
H C 0067 TRP C 3.709 H C 0068 TRP CB
H C 0067 TRP CZ3 3.578 H C 0071 GLU CG
H C 0067 TRP CZ3 3.363 H C 0071 GLU CD
H C 0067 TRP CH2 3.625 H C 0071 GLU CG
H C 0067 TRP CH2 3.691 H C 0071 GLU CD
H C 0067 TRP CZ2 3.672 C C 0078 TYR CD1
H C 0067 TRP CH2 3.268 C C 0078 TYR CD1
H C 0067 TRP CH2 3.350 C C 0078 TYR CE1
H C 0068 TRP C 2.434 H C 0069 SER CA
H C 0068 TRP C 3.018 H C 0069 SER C
H C 0068 TRP C 3.714 H C 0069 SER CB
H C 0068 TRP CB 3.235 C C 0081 LEU CD1
H C 0068 TRP CZ2 3.608 H C 0091 VAL CG1
H C 0068 TRP CH2 3.551 H C 0091 VAL CB
H C 0068 TRP CH2 3.084 H C 0091 VAL CG1
H C 0069 SER C 2.433 H C 0070 VAL CA
H C 0069 SER C 2.965 H C 0070 VAL C
H C 0069 SER C 3.736 H C 0070 VAL CB
H C 0070 VAL C 2.434 H C 0071 GLU CA
H C 0070 VAL C 3.020 H C 0071 GLU C
H C 0070 VAL C 3.713 H C 0071 GLU CB
H C 0071 GLU C 2.433 H C 0072 THR CA
H C 0071 GLU C 2.989 H C 0072 THR C
H C 0071 GLU C 3.722 H C 0072 THR CB
H C 0071 GLU CA 3.708 C C 0076 VAL CB
H C 0071 GLU C 3.694 C C 0076 VAL CB
H C 0071 GLU CB 3.640 C C 0076 VAL CB
H C 0071 GLU CB 3.630 C C 0076 VAL CG1
H C 0071 GLU CG 3.711 C C 0078 TYR CD1
H C 0071 GLU CD 3.746 C C 0078 TYR CD1
H C 0071 GLU CD 3.457 C C 0078 TYR CE1
H C 0072 THR C 2.434 H C 0073 ALA CA
H C 0072 THR C 3.105 H C 0073 ALA C
H C 0072 THR C 3.692 H C 0073 ALA CB
H C 0072 THR CB 3.531 H C 0095 VAL CG1
H C 0072 THR CG2 3.552 H C 0095 VAL CG1
H C 0072 THR CG2 3.574 H C 0096 MET CG
H C 0073 ALA C 2.433 H C 0074 THR CA
H C 0073 ALA C 3.325 H C 0074 THR C
H C 0073 ALA C 3.616 H C 0074 THR CB
H C 0074 THR C 2.437 C C 0075 THR CA
H C 0074 THR C 2.910 C C 0075 THR C
H C 0074 THR C 3.120 C C 0075 THR CB
H C 0074 THR C 3.796 C C 0075 THR CG2
H C 0074 THR CA 3.753 H C 0103 TYR CE2
H C 0074 THR CG2 3.621 H C 0103 TYR CE2
C C 0075 THR C 2.434 C C 0076 VAL CA
C C 0075 THR C 3.259 C C 0076 VAL C
C C 0075 THR C 3.671 C C 0076 VAL CB
C C 0075 THR CG2 3.720 H C 0100 ILE CG1
C C 0076 VAL CA 3.791 C C 0077 GLY CA
C C 0076 VAL C 2.417 C C 0077 GLY CA
C C 0076 VAL C 2.977 C C 0077 GLY C
C C 0076 VAL CG1 3.295 C C 0078 TYR CD1
C C 0076 VAL CG1 3.425 C C 0078 TYR CE1
C C 0077 GLY CA 3.797 C C 0078 TYR CA
C C 0077 GLY C 2.434 C C 0078 TYR CA
C C 0077 GLY C 2.912 C C 0078 TYR C
C C 0077 GLY C 3.710 C C 0078 TYR CB
C C 0078 TYR CA 3.791 C C 0079 GLY CA
C C 0078 TYR C 2.417 C C 0079 GLY CA
C C 0078 TYR C 3.598 C C 0079 GLY C
C C 0079 GLY CA 3.798 C C 0080 ASP CA
C C 0079 GLY C 2.435 C C 0080 ASP CA
C C 0079 GLY C 2.908 C C 0080 ASP C
C C 0079 GLY C 3.708 C C 0080 ASP CB
C C 0080 ASP C 2.435 C C 0081 LEU CA
C C 0080 ASP C 3.498 C C 0081 LEU C
C C 0080 ASP C 3.472 C C 0081 LEU CB
C C 0080 ASP C 3.680 C C 0081 LEU CG
C C 0080 ASP CG 3.691 C C 0081 LEU CG
C C 0081 LEU C 2.434 C C 0082 TYR CA
C C 0081 LEU C 3.505 C C 0082 TYR C
C C 0081 LEU C 3.464 C C 0082 TYR CB
C C 0081 LEU C 3.701 C C 0082 TYR CG
C C 0081 LEU C 3.642 C C 0083 PRO CD
C C 0082 TYR CA 2.903 C C 0083 PRO CD
C C 0082 TYR C 2.462 C C 0083 PRO CA
C C 0082 TYR C 3.103 C C 0083 PRO C
C C 0082 TYR C 3.653 C C 0083 PRO CB
C C 0082 TYR C 3.632 C C 0083 PRO CG
C C 0082 TYR C 2.502 C C 0083 PRO CD
C C 0083 PRO C 2.434 C C 0084 VAL CA
C C 0083 PRO C 3.369 C C 0084 VAL C
C C 0083 PRO C 3.608 C C 0084 VAL CB
C C 0083 PRO C 3.668 C C 0084 VAL CG2
C C 0083 PRO CB 3.634 H C 0088 GLY C
C C 0083 PRO C 3.617 H C 0089 ARG CG
C C 0084 VAL C 2.433 H C 0085 THR CA
C C 0084 VAL C 2.917 H C 0085 THR C
C C 0084 VAL C 3.721 H C 0085 THR CB
C C 0084 VAL CA 3.773 H C 0089 ARG CZ
C C 0084 VAL C 3.689 H C 0089 ARG CG
C C 0084 VAL C 3.688 H C 0089 ARG CD
C C 0084 VAL CG1 3.574 H C 0089 ARG CZ
H C 0085 THR C 2.432 H C 0086 LEU CA
H C 0085 THR C 2.964 H C 0086 LEU C
H C 0085 THR C 3.714 H C 0086 LEU CB
H C 0086 LEU C 2.433 H C 0087 TRP CA
H C 0086 LEU C 2.947 H C 0087 TRP C
H C 0086 LEU C 3.713 H C 0087 TRP CB
H C 0087 TRP CA 3.791 H C 0088 GLY CA
H C 0087 TRP C 2.418 H C 0088 GLY CA
H C 0087 TRP C 2.923 H C 0088 GLY C
H C 0088 GLY CA 3.795 H C 0089 ARG CA
H C 0088 GLY C 2.434 H C 0089 ARG CA
H C 0088 GLY C 3.072 H C 0089 ARG C
H C 0088 GLY C 3.707 H C 0089 ARG CB
H C 0089 ARG C 2.434 H C 0090 CYS CA
H C 0089 ARG C 2.958 H C 0090 CYS C
H C 0089 ARG C 3.714 H C 0090 CYS CB
H C 0090 CYS C 2.434 H C 0091 VAL CA
H C 0090 CYS C 3.018 H C 0091 VAL C
H C 0090 CYS C 3.736 H C 0091 VAL CB
H C 0091 VAL C 2.433 H C 0092 ALA CA
H C 0091 VAL C 2.951 H C 0092 ALA C
H C 0091 VAL C 3.706 H C 0092 ALA CB
H C 0092 ALA C 2.433 H C 0093 VAL CA
H C 0092 ALA C 3.053 H C 0093 VAL C
H C 0092 ALA C 3.731 H C 0093 VAL CB
H C 0093 VAL C 2.433 H C 0094 VAL CA
H C 0093 VAL C 3.026 H C 0094 VAL C
H C 0093 VAL C 3.735 H C 0094 VAL CB
H C 0094 VAL C 2.434 H C 0095 VAL CA
H C 0094 VAL C 3.115 H C 0095 VAL C
H C 0094 VAL C 3.721 H C 0095 VAL CB
H C 0094 VAL C 3.607 H C 0097 VAL CG2
H C 0095 VAL C 2.434 H C 0096 MET CA
H C 0095 VAL C 3.027 H C 0096 MET C
H C 0095 VAL C 3.713 H C 0096 MET CB
H C 0096 MET C 2.433 H C 0097 VAL CA
H C 0096 MET C 3.005 H C 0097 VAL C
H C 0096 MET C 3.736 H C 0097 VAL CB
H C 0097 VAL C 2.434 H C 0098 ALA CA
H C 0097 VAL C 3.075 H C 0098 ALA C
H C 0097 VAL C 3.698 H C 0098 ALA CB
H C 0098 ALA CA 3.790 H C 0099 GLY CA
H C 0098 ALA C 2.417 H C 0099 GLY CA
H C 0098 ALA C 3.023 H C 0099 GLY C
H C 0099 GLY CA 3.795 H C 0100 ILE CA
H C 0099 GLY C 2.433 H C 0100 ILE CA
H C 0099 GLY C 3.072 H C 0100 ILE C
H C 0099 GLY C 3.729 H C 0100 ILE CB
H C 0099 GLY C 3.720 H C 0103 TYR CD2
H C 0100 ILE C 2.433 H C 0101 THR CA
H C 0100 ILE C 2.970 H C 0101 THR C
H C 0100 ILE C 3.723 H C 0101 THR CB
H C 0101 THR C 2.435 H C 0102 SER CA
H C 0101 THR C 3.026 H C 0102 SER C
H C 0101 THR C 3.714 H C 0102 SER CB
H C 0101 THR C 3.723 H C 0105 LEU CD1
H C 0102 SER C 2.433 H C 0103 TYR CA
H C 0102 SER C 3.085 H C 0103 TYR C
H C 0102 SER C 3.704 H C 0103 TYR CB
H C 0103 TYR CA 3.790 H C 0104 GLY CA
H C 0103 TYR C 2.417 H C 0104 GLY CA
H C 0103 TYR C 2.999 H C 0104 GLY C
H C 0104 GLY CA 3.796 H C 0105 LEU CA
H C 0104 GLY C 2.434 H C 0105 LEU CA
H C 0104 GLY C 2.924 H C 0105 LEU C
H C 0104 GLY C 3.712 H C 0105 LEU CB
H C 0105 LEU C 2.434 H C 0106 VAL CA
H C 0105 LEU C 3.087 H C 0106 VAL C
H C 0105 LEU C 3.727 H C 0106 VAL CB
H C 0106 VAL C 2.433 H C 0107 PHE CA
H C 0106 VAL C 3.014 H C 0107 PHE C
H C 0106 VAL C 3.713 H C 0107 PHE CB
H C 0107 PHE C 2.433 H C 0108 ALA CA
H C 0107 PHE C 3.158 H C 0108 ALA C
H C 0107 PHE C 3.675 H C 0108 ALA CB
H C 0107 PHE C 3.520 H C 0110 VAL CG2
H C 0108 ALA C 2.433 H C 0109 ALA CA
H C 0108 ALA C 2.958 H C 0109 ALA C
H C 0108 ALA C 3.706 H C 0109 ALA CB
H C 0109 ALA C 2.432 H C 0110 VAL CA
H C 0109 ALA C 3.030 H C 0110 VAL C
H C 0109 ALA C 3.734 H C 0110 VAL CB
H C 0110 VAL C 2.433 H C 0111 ALA CA
H C 0110 VAL C 3.020 H C 0111 ALA C
H C 0110 VAL C 3.705 H C 0111 ALA CB
H C 0110 VAL C 3.705 H C 0114 PHE CD1
H C 0111 ALA C 2.435 H C 0112 THR CA
H C 0111 ALA C 2.992 H C 0112 THR C
H C 0111 ALA C 3.724 H C 0112 THR CB
H C 0112 THR C 2.433 H C 0113 TRP CA
H C 0112 THR C 3.084 H C 0113 TRP C
H C 0112 THR C 3.705 H C 0113 TRP CB
H C 0113 TRP C 2.434 H C 0114 PHE CA
H C 0113 TRP C 3.016 H C 0114 PHE C
H C 0113 TRP C 3.713 H C 0114 PHE CB
H C 0113 TRP CE3 3.642 H C 0114 PHE CD1
H C 0113 TRP CE3 3.573 H C 0114 PHE CE1
H C 0113 TRP CZ3 3.496 H C 0114 PHE CE1
H C 0114 PHE C 2.434 H C 0115 VAL CA
H C 0114 PHE C 3.118 H C 0115 VAL C
H C 0114 PHE C 3.721 H C 0115 VAL CB
H C 0115 VAL CA 3.790 H C 0116 GLY CA
H C 0115 VAL C 2.417 H C 0116 GLY CA
H C 0115 VAL C 3.222 H C 0116 GLY C
H C 0116 GLY CA 3.797 C C 0117 ARG CA
H C 0116 GLY C 2.434 C C 0117 ARG CA
H C 0116 GLY C 3.706 C C 0117 ARG C
H C 0116 GLY C 3.082 C C 0117 ARG CB
C C 0117 ARG C 2.435 C C 0118 GLU CA
C C 0117 ARG C 3.329 C C 0118 GLU C
C C 0117 ARG C 3.608 C C 0118 GLU CB
C C 0118 GLU C 2.434 C C 0119 GLN CA
C C 0118 GLU C 3.004 C C 0119 GLN C
C C 0118 GLU C 3.714 C C 0119 GLN CB
CHARGE_ATTR 2.00 12.00 12
H C 0051 GLU OE1 9.379 H C 0089 ARG NH1
H C 0051 GLU OE1 9.383 H C 0089 ARG NH2
H C 0051 GLU OE2 8.460 H C 0089 ARG NH1
H C 0051 GLU OE2 8.332 H C 0089 ARG NH2
H C 0064 ASP OD1 11.04 H C 0052 ARG NH1
H C 0064 ASP OD1 10.24 H C 0052 ARG NH2
H C 0064 ASP OD2 11.16 H C 0052 ARG NH1
H C 0064 ASP OD2 10.19 H C 0052 ARG NH2
C C 0118 GLU OE1 8.999 C C 0117 ARG NH1
C C 0118 GLU OE1 10.55 C C 0117 ARG NH2
C C 0118 GLU OE2 9.450 C C 0117 ARG NH1
C C 0118 GLU OE2 10.98 C C 0117 ARG NH2
CHARGE_REPU 2.00 12.00 15
H C 0025 HIS ND1 11.55 H C 0027 ARG NH1
H C 0025 HIS ND1 11.09 H C 0027 ARG NH2
H C 0025 HIS NE2 11.35 H C 0027 ARG NH1
H C 0025 HIS NE2 11.09 H C 0027 ARG NH2
H C 0051 GLU OE2 11.63 C C 0080 ASP OD1
H C 0064 ASP OD1 11.40 H C 0071 GLU OE2
H C 0064 ASP OD2 11.60 H C 0071 GLU OE2
H C 0064 ASP OD1 8.527 C C 0080 ASP OD1
H C 0064 ASP OD1 6.651 C C 0080 ASP OD2
H C 0064 ASP OD2 7.192 C C 0080 ASP OD1
H C 0064 ASP OD2 5.366 C C 0080 ASP OD2
H C 0071 GLU OE1 8.131 C C 0080 ASP OD1
H C 0071 GLU OE1 9.159 C C 0080 ASP OD2
H C 0071 GLU OE2 7.920 C C 0080 ASP OD1
H C 0071 GLU OE2 8.455 C C 0080 ASP OD2
HB_MM 2.00 3.20 188
H C 0024 LEU N 2.251 C C 0023 ALA O
H C 0025 HIS N 2.251 H C 0024 LEU O
H C 0026 TRP N 3.065 H C 0024 LEU O
H C 0026 TRP N 2.250 H C 0025 HIS O
H C 0027 ARG N 2.250 H C 0026 TRP O
H C 0028 ALA N 2.672 H C 0024 LEU O
H C 0028 ALA N 2.251 H C 0027 ARG O
H C 0029 ALA N 3.105 H C 0026 TRP O
H C 0029 ALA N 3.072 H C 0027 ARG O
H C 0029 ALA N 2.250 H C 0028 ALA O
H C 0030 GLY N 2.828 H C 0026 TRP O
H C 0030 GLY N 2.926 H C 0027 ARG O
H C 0030 GLY N 2.250 H C 0029 ALA O
H C 0031 ALA N 2.705 H C 0027 ARG O
H C 0031 ALA N 2.250 H C 0030 GLY O
H C 0032 ALA N 2.994 H C 0028 ALA O
H C 0032 ALA N 2.250 H C 0031 ALA O
H C 0033 THR N 3.009 H C 0031 ALA O
H C 0033 THR N 2.250 H C 0032 ALA O
H C 0034 VAL N 2.703 H C 0031 ALA O
H C 0034 VAL N 3.153 H C 0032 ALA O
H C 0034 VAL N 2.251 H C 0033 THR O
H C 0035 LEU N 3.077 H C 0032 ALA O
H C 0035 LEU N 2.250 H C 0034 VAL O
H C 0036 LEU N 2.250 H C 0035 LEU O
H C 0037 VAL N 3.176 H C 0033 THR O
H C 0037 VAL N 3.011 H C 0034 VAL O
H C 0037 VAL N 3.039 H C 0035 LEU O
H C 0037 VAL N 2.250 H C 0036 LEU O
H C 0038 ILE N 2.925 H C 0034 VAL O
H C 0038 ILE N 2.910 H C 0035 LEU O
H C 0038 ILE N 2.250 H C 0037 VAL O
H C 0039 VAL N 2.924 H C 0035 LEU O
H C 0039 VAL N 2.250 H C 0038 ILE O
H C 0040 LEU N 2.984 H C 0036 LEU O
H C 0040 LEU N 2.879 H C 0038 ILE O
H C 0040 LEU N 2.250 H C 0039 VAL O
H C 0041 LEU N 3.089 H C 0038 ILE O
H C 0041 LEU N 2.250 H C 0040 LEU O
H C 0042 ALA N 3.010 H C 0038 ILE O
H C 0042 ALA N 2.251 H C 0041 LEU O
H C 0043 GLY N 2.855 H C 0039 VAL O
H C 0043 GLY N 2.250 H C 0042 ALA O
H C 0044 SER N 3.022 H C 0040 LEU O
H C 0044 SER N 3.133 H C 0041 LEU O
H C 0044 SER N 2.250 H C 0043 GLY O
H C 0045 TYR N 2.996 H C 0041 LEU O
H C 0045 TYR N 3.101 H C 0042 ALA O
H C 0045 TYR N 2.250 H C 0044 SER O
H C 0046 LEU N 2.678 H C 0042 ALA O
H C 0046 LEU N 2.949 H C 0043 GLY O
H C 0046 LEU N 2.251 H C 0045 TYR O
H C 0047 ALA N 2.701 H C 0043 GLY O
H C 0047 ALA N 2.249 H C 0046 LEU O
H C 0048 VAL N 2.851 H C 0044 SER O
H C 0048 VAL N 2.250 H C 0047 ALA O
H C 0049 LEU N 2.251 H C 0048 VAL O
H C 0050 ALA N 2.760 H C 0047 ALA O
H C 0050 ALA N 2.829 H C 0048 VAL O
H C 0050 ALA N 2.249 H C 0049 LEU O
H C 0051 GLU N 2.597 H C 0047 ALA O
H C 0051 GLU N 2.250 H C 0050 ALA O
H C 0052 ARG N 2.615 H C 0048 VAL O
H C 0052 ARG N 2.834 H C 0050 ALA O
H C 0052 ARG N 2.250 H C 0051 GLU O
C C 0053 GLY N 2.852 H C 0050 ALA O
C C 0053 GLY N 3.118 H C 0051 GLU O
C C 0053 GLY N 2.250 H C 0052 ARG O
C C 0054 ALA N 2.251 C C 0053 GLY O
C C 0055 PRO N 2.250 C C 0054 ALA O
C C 0056 GLY N 2.727 C C 0054 ALA O
C C 0056 GLY N 2.249 C C 0055 PRO O
C C 0057 ALA N 2.250 C C 0056 GLY O
C C 0058 ALA N 2.250 C C 0057 ALA O
C C 0059 LEU N 2.250 C C 0058 ALA O
C C 0060 ILE N 2.866 C C 0058 ALA O
C C 0060 ILE N 2.251 C C 0059 LEU O
H C 0061 SER N 2.250 C C 0060 ILE O
H C 0062 TYR N 2.249 H C 0061 SER O
H C 0063 PRO N 2.246 H C 0062 TYR O
H C 0064 ASP N 2.785 H C 0062 TYR O
H C 0064 ASP N 2.251 H C 0063 PRO O
H C 0065 ALA N 2.845 H C 0061 SER O
H C 0065 ALA N 3.081 H C 0062 TYR O
H C 0065 ALA N 2.250 H C 0064 ASP O
H C 0066 LEU N 2.681 H C 0062 TYR O
H C 0066 LEU N 2.251 H C 0065 ALA O
H C 0067 TRP N 3.170 H C 0064 ASP O
H C 0067 TRP N 3.036 H C 0065 ALA O
H C 0067 TRP N 2.250 H C 0066 LEU O
H C 0068 TRP N 2.712 H C 0065 ALA O
H C 0068 TRP N 2.250 H C 0067 TRP O
H C 0069 SER N 2.958 H C 0065 ALA O
H C 0069 SER N 2.251 H C 0068 TRP O
H C 0070 VAL N 3.171 H C 0066 LEU O
H C 0070 VAL N 2.251 H C 0069 SER O
H C 0071 GLU N 2.251 H C 0070 VAL O
H C 0072 THR N 2.966 H C 0068 TRP O
H C 0072 THR N 2.251 H C 0071 GLU O
H C 0073 ALA N 2.793 H C 0069 SER O
H C 0073 ALA N 3.199 H C 0070 VAL O
H C 0073 ALA N 3.170 H C 0071 GLU O
H C 0073 ALA N 2.250 H C 0072 THR O
H C 0074 THR N 3.138 H C 0070 VAL O
H C 0074 THR N 2.955 H C 0071 GLU O
H C 0074 THR N 2.250 H C 0073 ALA O
C C 0075 THR N 2.251 H C 0074 THR O
C C 0076 VAL N 2.741 H C 0071 GLU O
C C 0076 VAL N 2.848 H C 0074 THR O
C C 0076 VAL N 2.250 C C 0075 THR O
C C 0077 GLY N 2.251 C C 0076 VAL O
C C 0078 TYR N 2.251 C C 0077 GLY O
C C 0079 GLY N 2.250 C C 0078 TYR O
C C 0080 ASP N 2.251 C C 0079 GLY O
C C 0081 LEU N 2.839 C C 0079 GLY O
C C 0081 LEU N 2.250 C C 0080 ASP O
C C 0082 TYR N 2.250 C C 0081 LEU O
C C 0083 PRO N 2.249 C C 0082 TYR O
C C 0084 VAL N 2.250 C C 0083 PRO O
H C 0085 THR N 2.249 C C 0084 VAL O
H C 0086 LEU N 2.250 H C 0085 THR O
H C 0087 TRP N 2.250 H C 0086 LEU O
H C 0088 GLY N 2.250 H C 0087 TRP O
H C 0089 ARG N 2.817 H C 0085 THR O
H C 0089 ARG N 3.170 H C 0086 LEU O
H C 0089 ARG N 3.132 H C 0087 TRP O
H C 0089 ARG N 2.251 H C 0088 GLY O
H C 0090 CYS N 2.662 H C 0086 LEU O
H C 0090 CYS N 2.922 H C 0087 TRP O
H C 0090 CYS N 2.250 H C 0089 ARG O
H C 0091 VAL N 3.012 H C 0087 TRP O
H C 0091 VAL N 3.194 H C 0089 ARG O
H C 0091 VAL N 2.251 H C 0090 CYS O
H C 0092 ALA N 3.001 H C 0089 ARG O
H C 0092 ALA N 2.251 H C 0091 VAL O
H C 0093 VAL N 2.250 H C 0092 ALA O
H C 0094 VAL N 3.001 H C 0090 CYS O
H C 0094 VAL N 3.105 H C 0091 VAL O
H C 0094 VAL N 2.250 H C 0093 VAL O
H C 0095 VAL N 2.694 H C 0091 VAL O
H C 0095 VAL N 2.250 H C 0094 VAL O
H C 0096 MET N 2.833 H C 0092 ALA O
H C 0096 MET N 2.251 H C 0095 VAL O
H C 0097 VAL N 3.097 H C 0093 VAL O
H C 0097 VAL N 2.250 H C 0096 MET O
H C 0098 ALA N 2.251 H C 0097 VAL O
H C 0099 GLY N 2.785 H C 0095 VAL O
H C 0099 GLY N 2.250 H C 0098 ALA O
H C 0100 ILE N 2.907 H C 0096 MET O
H C 0100 ILE N 2.251 H C 0099 GLY O
H C 0101 THR N 2.936 H C 0097 VAL O
H C 0101 THR N 2.250 H C 0100 ILE O
H C 0102 SER N 3.054 H C 0098 ALA O
H C 0102 SER N 2.249 H C 0101 THR O
H C 0103 TYR N 3.060 H C 0099 GLY O
H C 0103 TYR N 3.153 H C 0100 ILE O
H C 0103 TYR N 2.250 H C 0102 SER O
H C 0104 GLY N 2.596 H C 0100 ILE O
H C 0104 GLY N 2.251 H C 0103 TYR O
H C 0105 LEU N 3.175 H C 0101 THR O
H C 0105 LEU N 2.250 H C 0104 GLY O
H C 0106 VAL N 3.147 H C 0103 TYR O
H C 0106 VAL N 2.961 H C 0104 GLY O
H C 0106 VAL N 2.250 H C 0105 LEU O
H C 0107 PHE N 3.152 H C 0103 TYR O
H C 0107 PHE N 2.832 H C 0104 GLY O
H C 0107 PHE N 2.250 H C 0106 VAL O
H C 0108 ALA N 2.969 H C 0104 GLY O
H C 0108 ALA N 2.251 H C 0107 PHE O
H C 0109 ALA N 2.726 H C 0105 LEU O
H C 0109 ALA N 2.250 H C 0108 ALA O
H C 0110 VAL N 2.250 H C 0109 ALA O
H C 0111 ALA N 2.966 H C 0108 ALA O
H C 0111 ALA N 2.251 H C 0110 VAL O
H C 0112 THR N 3.066 H C 0108 ALA O
H C 0112 THR N 2.251 H C 0111 ALA O
H C 0113 TRP N 2.250 H C 0112 THR O
H C 0114 PHE N 2.690 H C 0110 VAL O
H C 0114 PHE N 3.185 H C 0111 ALA O
H C 0114 PHE N 2.250 H C 0113 TRP O
H C 0115 VAL N 3.130 H C 0111 ALA O
H C 0115 VAL N 2.250 H C 0114 PHE O
H C 0116 GLY N 3.068 H C 0113 TRP O
H C 0116 GLY N 2.250 H C 0115 VAL O
C C 0117 ARG N 2.976 H C 0115 VAL O
C C 0117 ARG N 2.251 H C 0116 GLY O
C C 0118 GLU N 2.250 C C 0117 ARG O
C C 0119 GLN N 2.250 C C 0118 GLU O
HB_MS 2.00 3.20 15
H C 0029 ALA O 3.178 H C 0033 THR OG1
H C 0030 GLY O 2.727 H C 0033 THR OG1
H C 0032 ALA O 2.499 H C 0102 SER OG
H C 0036 LEU N 2.982 H C 0102 SER OG
H C 0040 LEU O 2.494 H C 0044 SER OG
C C 0060 ILE O 2.999 H C 0052 ARG NH2
C C 0060 ILE O 2.614 H C 0061 SER OG
H C 0068 TRP O 2.572 H C 0072 THR OG1
H C 0070 VAL O 2.901 H C 0074 THR OG1
H C 0074 THR O 2.512 C C 0075 THR OG1
C C 0081 LEU N 2.641 C C 0080 ASP OD1
H C 0097 VAL O 2.541 H C 0101 THR OG1
H C 0098 ALA O 2.880 H C 0102 SER OG
H C 0108 ALA O 2.791 H C 0112 THR OG1
H C 0109 ALA O 3.031 H C 0112 THR OG1
HB_SS 2.00 3.20 3
H C 0051 GLU OE1 2.872 H C 0085 THR OG1
H C 0068 TRP NE1 2.969 H C 0072 THR OG1
C C 0080 ASP OD2 3.003 H C 0067 TRP NE1
AROMATIC 0.00 8.00 3
H C 0045 TYR 4.089 H C 0062 TYR
H C 0052 ARG 5.735 H C 0062 TYR
C C 0117 ARG 7.918 H C 0113 TRP
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 52
H C 0067 TRP CZ3 3.497 C D 0083 PRO CG
H C 0067 TRP CH2 3.360 C D 0083 PRO CG
H C 0067 TRP CH2 3.545 C D 0083 PRO CD
H C 0067 TRP CB 3.654 H D 0089 ARG CD
H C 0067 TRP CB 3.432 H D 0089 ARG CZ
H C 0067 TRP CG 3.688 H D 0089 ARG CD
H C 0067 TRP CG 3.208 H D 0089 ARG CZ
H C 0067 TRP CD1 3.313 H D 0089 ARG CZ
H C 0067 TRP CD2 3.641 H D 0089 ARG CD
H C 0067 TRP CE3 3.510 H D 0089 ARG CG
H C 0067 TRP CE3 3.609 H D 0089 ARG CD
H C 0070 VAL CG1 3.761 H D 0093 VAL CG2
H C 0070 VAL CG1 3.794 H D 0096 MET CE
H C 0071 GLU CD 3.493 H D 0096 MET CE
H C 0074 THR CG2 3.015 H D 0100 ILE CD1
C C 0076 VAL CG2 3.798 H D 0096 MET CG
C C 0078 TYR CB 3.793 C D 0082 TYR CB
C C 0078 TYR CG 3.613 C D 0082 TYR CB
C C 0078 TYR CD2 3.662 C D 0082 TYR CA
C C 0078 TYR CD2 3.219 C D 0082 TYR CB
C C 0078 TYR CE2 3.556 C D 0083 PRO CD
C C 0078 TYR CZ 3.566 C D 0083 PRO CD
C C 0080 ASP CA 3.791 C D 0082 TYR CE2
C C 0080 ASP CB 3.659 C D 0082 TYR CG
C C 0080 ASP CB 3.399 C D 0082 TYR CD1
C C 0080 ASP CB 3.586 C D 0082 TYR CD2
C C 0080 ASP CB 3.069 C D 0082 TYR CE1
C C 0080 ASP CB 3.274 C D 0082 TYR CE2
C C 0080 ASP CB 2.998 C D 0082 TYR CZ
H C 0107 PHE CE1 3.455 H D 0100 ILE CG2
H C 0107 PHE CZ 3.755 H D 0100 ILE CG2
H C 0107 PHE CD1 3.599 H D 0104 GLY CA
H C 0107 PHE CE1 3.159 H D 0104 GLY CA
H C 0107 PHE CE2 3.618 H D 0104 GLY CA
H C 0107 PHE CZ 3.171 H D 0104 GLY CA
H C 0110 VAL CG2 3.224 H D 0108 ALA CB
H C 0111 ALA CA 3.653 H D 0108 ALA CB
H C 0111 ALA CB 3.629 H D 0108 ALA CB
H C 0113 TRP CE2 3.362 H D 0024 LEU CD2
H C 0113 TRP CZ2 3.250 H D 0024 LEU CD2
H C 0113 TRP CH2 3.683 H D 0024 LEU CD2
H C 0114 PHE CD2 3.412 H D 0025 HIS CA
H C 0114 PHE CD2 3.506 H D 0025 HIS CB
H C 0114 PHE CE2 3.738 H D 0025 HIS CA
H C 0114 PHE CZ 3.442 H D 0028 ALA CB
H C 0114 PHE CD2 3.796 H D 0109 ALA CA
H C 0114 PHE C 3.063 H D 0112 THR CG2
H C 0114 PHE CB 3.434 H D 0112 THR CG2
H C 0115 VAL CA 3.217 H D 0112 THR CG2
H C 0115 VAL CG2 3.253 H D 0112 THR CG2
C C 0117 ARG CB 3.769 H D 0024 LEU CB
C C 0117 ARG CD 3.742 H D 0024 LEU CB
CHARGE_ATTR 2.00 12.00 15
H C 0064 ASP OD1 3.364 H D 0089 ARG NH1
H C 0064 ASP OD1 3.489 H D 0089 ARG NH2
H C 0064 ASP OD2 4.759 H D 0089 ARG NH1
H C 0064 ASP OD2 3.711 H D 0089 ARG NH2
H C 0071 GLU OE1 10.45 H D 0089 ARG NH1
H C 0071 GLU OE1 9.799 H D 0089 ARG NH2
H C 0071 GLU OE2 8.569 H D 0089 ARG NH1
H C 0071 GLU OE2 8.235 H D 0089 ARG NH2
C C 0080 ASP OD1 8.002 H D 0089 ARG NH1
C C 0080 ASP OD1 5.879 H D 0089 ARG NH2
C C 0080 ASP OD2 6.390 H D 0089 ARG NH1
C C 0080 ASP OD2 4.123 H D 0089 ARG NH2
C C 0118 GLU OE1 10.67 H D 0025 HIS ND1
C C 0118 GLU OE1 9.036 H D 0025 HIS NE2
C C 0118 GLU OE2 11.01 H D 0025 HIS NE2
CHARGE_REPU 2.00 12.00 18
H C 0064 ASP OD1 10.95 H D 0051 GLU OE1
H C 0064 ASP OD1 10.50 H D 0051 GLU OE2
H C 0064 ASP OD2 11.69 H D 0051 GLU OE1
H C 0064 ASP OD2 11.15 H D 0051 GLU OE2
H C 0071 GLU OE1 11.46 H D 0051 GLU OE2
H C 0071 GLU OE2 10.14 H D 0051 GLU OE2
C C 0080 ASP OD1 10.89 H D 0051 GLU OE2
C C 0080 ASP OD2 10.83 H D 0051 GLU OE1
C C 0080 ASP OD2 9.575 H D 0051 GLU OE2
C C 0080 ASP OD1 11.55 C D 0080 ASP OD1
C C 0117 ARG NH1 10.56 H D 0025 HIS ND1
C C 0117 ARG NH1 9.301 H D 0025 HIS NE2
C C 0117 ARG NH2 11.55 H D 0025 HIS ND1
C C 0117 ARG NH2 10.64 H D 0025 HIS NE2
C C 0117 ARG NH1 8.732 H D 0027 ARG NH1
C C 0117 ARG NH1 10.33 H D 0027 ARG NH2
C C 0117 ARG NH2 8.539 H D 0027 ARG NH1
C C 0117 ARG NH2 10.41 H D 0027 ARG NH2
HB_MM 2.00 3.20 2
C C 0117 ARG O 2.718 C D 0023 ALA N
C C 0118 GLU O 2.995 C D 0023 ALA N
HB_MS 2.00 3.20 2
H C 0063 PRO O 3.044 H D 0089 ARG NH1
C C 0117 ARG NH1 2.787 C D 0023 ALA O
HB_SS 2.00 3.20 1
C C 0078 TYR OH 2.802 H D 0068 TRP NE1
AROMATIC 0.00 8.00 2
H C 0107 PHE 5.877 H D 0107 PHE
H C 0067 TRP 4.876 H D 0089 ARG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "E"
HYDROPHOBIC 2.00 3.80 3
C C 0058 ALA CB 3.786 C E 0825 ARG CB
C C 0082 TYR CE1 3.718 H E 0814 TRP CE2
C C 0082 TYR CE1 3.458 H E 0814 TRP CZ2
CHARGE_ATTR 2.00 12.00 16
H C 0051 GLU OE1 9.375 H E 0811 LYS NZ
H C 0051 GLU OE2 9.535 H E 0811 LYS NZ
H C 0051 GLU OE1 11.86 C E 0825 ARG NH1
H C 0051 GLU OE2 11.37 C E 0825 ARG NH1
H C 0064 ASP OD1 5.876 C E 0825 ARG NH1
H C 0064 ASP OD1 4.976 C E 0825 ARG NH2
H C 0064 ASP OD2 3.872 C E 0825 ARG NH1
H C 0064 ASP OD2 3.281 C E 0825 ARG NH2
H C 0071 GLU OE2 11.62 C E 0825 ARG NH1
H C 0071 GLU OE1 11.54 C E 0827 LYS NZ
C C 0080 ASP OD1 4.882 C E 0825 ARG NH1
C C 0080 ASP OD1 6.828 C E 0825 ARG NH2
C C 0080 ASP OD2 3.351 C E 0825 ARG NH1
C C 0080 ASP OD2 4.900 C E 0825 ARG NH2
C C 0080 ASP OD1 8.182 C E 0827 LYS NZ
C C 0080 ASP OD2 9.820 C E 0827 LYS NZ
CHARGE_REPU 2.00 12.00 2
H C 0089 ARG NH1 6.671 H E 0811 LYS NZ
H C 0089 ARG NH2 5.713 H E 0811 LYS NZ
HB_MS 2.00 3.20 3
C C 0078 TYR O 2.917 C E 0827 LYS NZ
C C 0082 TYR OH 2.684 C E 0826 GLY N
C C 0082 TYR OH 2.967 C E 0826 GLY O
HB_SS 2.00 3.20 1
C C 0082 TYR OH 3.050 H E 0814 TRP NE1
AROMATIC 0.00 8.00 1
C C 0082 TYR 5.936 H E 0814 TRP
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 436
C D 0023 ALA C 2.435 H D 0024 LEU CA
C D 0023 ALA C 3.710 H D 0024 LEU C
C D 0023 ALA C 3.062 H D 0024 LEU CB
H D 0024 LEU C 2.434 H D 0025 HIS CA
H D 0024 LEU C 2.965 H D 0025 HIS C
H D 0024 LEU C 3.714 H D 0025 HIS CB
H D 0025 HIS C 2.433 H D 0026 TRP CA
H D 0025 HIS C 3.139 H D 0026 TRP C
H D 0025 HIS C 3.691 H D 0026 TRP CB
H D 0025 HIS CE1 3.570 H D 0026 TRP CE3
H D 0025 HIS CB 3.567 H D 0112 THR CB
H D 0025 HIS CG 3.739 H D 0112 THR CB
H D 0025 HIS CE1 3.710 H D 0113 TRP CB
H D 0026 TRP C 2.434 H D 0027 ARG CA
H D 0026 TRP C 2.960 H D 0027 ARG C
H D 0026 TRP C 3.714 H D 0027 ARG CB
H D 0026 TRP CZ3 3.752 H D 0113 TRP CB
H D 0026 TRP CH2 3.742 H D 0113 TRP CD2
H D 0026 TRP CH2 3.413 H D 0113 TRP CE3
H D 0027 ARG C 2.434 H D 0028 ALA CA
H D 0027 ARG C 2.911 H D 0028 ALA C
H D 0027 ARG C 3.701 H D 0028 ALA CB
H D 0028 ALA C 2.434 H D 0029 ALA CA
H D 0028 ALA C 3.091 H D 0029 ALA C
H D 0028 ALA C 3.695 H D 0029 ALA CB
H D 0028 ALA C 3.380 H D 0105 LEU CD2
H D 0028 ALA CB 3.679 H D 0105 LEU CD2
H D 0029 ALA CA 3.790 H D 0030 GLY CA
H D 0029 ALA C 2.417 H D 0030 GLY CA
H D 0029 ALA C 3.020 H D 0030 GLY C
H D 0029 ALA CB 3.286 H D 0109 ALA CB
H D 0030 GLY CA 3.796 H D 0031 ALA CA
H D 0030 GLY C 2.433 H D 0031 ALA CA
H D 0030 GLY C 3.117 H D 0031 ALA C
H D 0030 GLY C 3.689 H D 0031 ALA CB
H D 0031 ALA C 2.433 H D 0032 ALA CA
H D 0031 ALA C 2.914 H D 0032 ALA C
H D 0031 ALA C 3.702 H D 0032 ALA CB
H D 0032 ALA C 2.434 H D 0033 THR CA
H D 0032 ALA C 2.971 H D 0033 THR C
H D 0032 ALA C 3.724 H D 0033 THR CB
H D 0032 ALA CA 3.740 H D 0035 LEU CD1
H D 0032 ALA C 3.425 H D 0102 SER CB
H D 0032 ALA CB 3.494 H D 0102 SER CA
H D 0032 ALA CB 3.630 H D 0105 LEU CB
H D 0032 ALA CB 3.721 H D 0105 LEU CD2
H D 0033 THR C 2.433 H D 0034 VAL CA
H D 0033 THR C 3.011 H D 0034 VAL C
H D 0033 THR C 3.735 H D 0034 VAL CB
H D 0034 VAL C 2.434 H D 0035 LEU CA
H D 0034 VAL C 2.937 H D 0035 LEU C
H D 0034 VAL C 3.713 H D 0035 LEU CB
H D 0035 LEU C 2.434 H D 0036 LEU CA
H D 0035 LEU C 2.927 H D 0036 LEU C
H D 0035 LEU C 3.712 H D 0036 LEU CB
H D 0036 LEU C 2.434 H D 0037 VAL CA
H D 0036 LEU C 3.028 H D 0037 VAL C
H D 0036 LEU C 3.735 H D 0037 VAL CB
H D 0036 LEU CD2 3.691 H D 0037 VAL CA
H D 0036 LEU CD2 3.741 H D 0037 VAL CG2
H D 0036 LEU CG 3.718 H D 0040 LEU CD1
H D 0036 LEU CD2 3.545 H D 0040 LEU CD1
H D 0036 LEU CD1 3.525 H D 0099 GLY CA
H D 0036 LEU CB 3.458 H D 0102 SER CB
H D 0036 LEU CD1 3.702 H D 0103 TYR CE2
H D 0037 VAL C 2.434 H D 0038 ILE CA
H D 0037 VAL C 3.033 H D 0038 ILE C
H D 0037 VAL C 3.734 H D 0038 ILE CB
H D 0038 ILE C 2.434 H D 0039 VAL CA
H D 0038 ILE C 2.917 H D 0039 VAL C
H D 0038 ILE C 3.731 H D 0039 VAL CB
H D 0039 VAL C 2.434 H D 0040 LEU CA
H D 0039 VAL C 2.989 H D 0040 LEU C
H D 0039 VAL C 3.716 H D 0040 LEU CB
H D 0039 VAL CG1 3.723 H D 0095 VAL CA
H D 0039 VAL CB 3.411 H D 0098 ALA CB
H D 0039 VAL CG1 3.454 H D 0098 ALA CB
H D 0039 VAL CG2 3.366 H D 0098 ALA CB
H D 0040 LEU C 2.435 H D 0041 LEU CA
H D 0040 LEU C 2.974 H D 0041 LEU C
H D 0040 LEU C 3.715 H D 0041 LEU CB
H D 0040 LEU CD2 3.035 H D 0069 SER C
H D 0040 LEU CD2 3.358 H D 0069 SER CB
H D 0040 LEU CD2 3.265 H D 0070 VAL CA
H D 0040 LEU CA 3.775 H D 0095 VAL CG2
H D 0041 LEU C 2.435 H D 0042 ALA CA
H D 0041 LEU C 2.910 H D 0042 ALA C
H D 0041 LEU C 3.702 H D 0042 ALA CB
H D 0041 LEU CA 3.760 H D 0066 LEU CD2
H D 0042 ALA CA 3.791 H D 0043 GLY CA
H D 0042 ALA C 2.417 H D 0043 GLY CA
H D 0042 ALA C 2.918 H D 0043 GLY C
H D 0043 GLY CA 3.796 H D 0044 SER CA
H D 0043 GLY C 2.433 H D 0044 SER CA
H D 0043 GLY C 2.913 H D 0044 SER C
H D 0043 GLY C 3.710 H D 0044 SER CB
H D 0043 GLY CA 3.504 H D 0091 VAL CG1
H D 0043 GLY C 3.387 H D 0091 VAL CG1
H D 0044 SER C 2.434 H D 0045 TYR CA
H D 0044 SER C 3.041 H D 0045 TYR C
H D 0044 SER C 3.711 H D 0045 TYR CB
H D 0044 SER CB 3.687 H D 0066 LEU CA
H D 0044 SER CB 3.541 H D 0066 LEU CD2
H D 0045 TYR C 2.434 H D 0046 LEU CA
H D 0045 TYR C 3.017 H D 0046 LEU C
H D 0045 TYR C 3.713 H D 0046 LEU CB
H D 0045 TYR CG 3.710 H D 0062 TYR CD1
H D 0045 TYR CD2 3.650 H D 0062 TYR CD1
H D 0045 TYR CD2 3.541 H D 0062 TYR CE1
H D 0045 TYR CE1 3.700 H D 0062 TYR CB
H D 0045 TYR CE2 3.705 H D 0062 TYR CG
H D 0045 TYR CE2 3.784 H D 0062 TYR CD1
H D 0045 TYR CE2 3.700 H D 0062 TYR CD2
H D 0045 TYR CE2 3.794 H D 0062 TYR CE2
H D 0045 TYR CZ 3.794 H D 0062 TYR CB
H D 0045 TYR CZ 3.570 H D 0062 TYR CG
H D 0045 TYR CZ 3.775 H D 0062 TYR CD2
H D 0046 LEU C 2.433 H D 0047 ALA CA
H D 0046 LEU C 3.103 H D 0047 ALA C
H D 0046 LEU C 3.692 H D 0047 ALA CB
H D 0046 LEU C 3.797 H D 0049 LEU CD2
H D 0047 ALA C 2.434 H D 0048 VAL CA
H D 0047 ALA C 2.912 H D 0048 VAL C
H D 0047 ALA C 3.730 H D 0048 VAL CB
H D 0047 ALA CB 3.545 H D 0068 TRP CZ3
H D 0047 ALA CB 3.325 H D 0068 TRP CH2
H D 0047 ALA CB 3.750 H D 0088 GLY CA
H D 0047 ALA CA 3.678 H D 0091 VAL CG2
H D 0047 ALA CB 3.632 H D 0091 VAL CB
H D 0047 ALA CB 3.266 H D 0091 VAL CG2
H D 0048 VAL C 2.435 H D 0049 LEU CA
H D 0048 VAL C 2.909 H D 0049 LEU C
H D 0048 VAL C 3.709 H D 0049 LEU CB
H D 0048 VAL CG2 3.456 H D 0061 SER C
H D 0048 VAL CB 3.762 H D 0062 TYR CD1
H D 0048 VAL CG1 3.543 H D 0062 TYR CD1
H D 0048 VAL CG1 3.253 H D 0062 TYR CE1
H D 0048 VAL CG2 3.689 H D 0062 TYR CD1
H D 0048 VAL CG2 3.090 H D 0065 ALA CB
H D 0049 LEU C 2.434 H D 0050 ALA CA
H D 0049 LEU C 3.245 H D 0050 ALA C
H D 0049 LEU C 3.643 H D 0050 ALA CB
H D 0050 ALA C 2.435 H D 0051 GLU CA
H D 0050 ALA C 2.908 H D 0051 GLU C
H D 0050 ALA C 3.709 H D 0051 GLU CB
H D 0050 ALA CB 3.157 H D 0087 TRP CB
H D 0050 ALA CB 3.607 H D 0087 TRP CG
H D 0050 ALA CB 3.724 H D 0087 TRP CD1
H D 0051 GLU C 2.434 H D 0052 ARG CA
H D 0051 GLU C 2.911 H D 0052 ARG C
H D 0051 GLU C 3.710 H D 0052 ARG CB
H D 0051 GLU CG 3.460 H D 0088 GLY CA
H D 0051 GLU CD 3.633 H D 0088 GLY CA
H D 0052 ARG CA 3.791 C D 0053 GLY CA
H D 0052 ARG C 2.417 C D 0053 GLY CA
H D 0052 ARG C 3.449 C D 0053 GLY C
C D 0053 GLY CA 3.796 C D 0054 ALA CA
C D 0053 GLY C 2.433 C D 0054 ALA CA
C D 0053 GLY C 3.716 C D 0054 ALA C
C D 0053 GLY C 2.902 C D 0054 ALA CB
C D 0054 ALA CA 2.885 C D 0055 PRO CD
C D 0054 ALA C 2.465 C D 0055 PRO CA
C D 0054 ALA C 2.995 C D 0055 PRO C
C D 0054 ALA C 3.646 C D 0055 PRO CB
C D 0054 ALA C 3.636 C D 0055 PRO CG
C D 0054 ALA C 2.497 C D 0055 PRO CD
C D 0054 ALA CB 3.394 C D 0055 PRO CD
C D 0055 PRO CA 3.791 C D 0056 GLY CA
C D 0055 PRO C 2.418 C D 0056 GLY CA
C D 0055 PRO C 3.580 C D 0056 GLY C
C D 0056 GLY CA 3.796 C D 0057 ALA CA
C D 0056 GLY C 2.433 C D 0057 ALA CA
C D 0056 GLY C 3.005 C D 0057 ALA C
C D 0056 GLY C 3.704 C D 0057 ALA CB
C D 0057 ALA C 2.434 C D 0058 ALA CA
C D 0057 ALA C 3.270 C D 0058 ALA C
C D 0057 ALA C 3.631 C D 0058 ALA CB
C D 0057 ALA CA 3.762 C D 0059 LEU CD1
C D 0057 ALA C 3.408 C D 0059 LEU CD1
C D 0057 ALA CB 3.755 C D 0059 LEU CG
C D 0057 ALA CB 3.472 C D 0059 LEU CD1
C D 0057 ALA CB 3.695 C D 0081 LEU CA
C D 0057 ALA CB 3.560 C D 0081 LEU C
C D 0057 ALA CB 3.800 C D 0081 LEU CB
C D 0057 ALA CB 3.467 C D 0082 TYR C
C D 0058 ALA C 2.434 C D 0059 LEU CA
C D 0058 ALA C 3.561 C D 0059 LEU C
C D 0058 ALA C 3.396 C D 0059 LEU CB
C D 0058 ALA C 3.394 C D 0059 LEU CG
C D 0058 ALA C 3.731 C D 0081 LEU CD2
C D 0058 ALA CB 3.344 C D 0081 LEU CD2
C D 0059 LEU C 2.449 C D 0060 ILE CA
C D 0059 LEU C 2.904 C D 0060 ILE C
C D 0059 LEU C 3.204 C D 0060 ILE CB
C D 0059 LEU C 3.104 C D 0060 ILE CG1
C D 0059 LEU C 3.765 C D 0060 ILE CG2
C D 0059 LEU CA 3.746 H D 0064 ASP CB
C D 0060 ILE C 2.434 H D 0061 SER CA
C D 0060 ILE C 3.718 H D 0061 SER C
C D 0060 ILE C 2.996 H D 0061 SER CB
H D 0061 SER C 2.437 H D 0062 TYR CA
H D 0061 SER C 3.115 H D 0062 TYR C
H D 0061 SER C 3.709 H D 0062 TYR CB
H D 0061 SER C 3.578 H D 0063 PRO CD
H D 0061 SER CB 3.776 H D 0063 PRO CD
H D 0062 TYR CA 2.938 H D 0063 PRO CD
H D 0062 TYR C 2.459 H D 0063 PRO CA
H D 0062 TYR C 2.946 H D 0063 PRO C
H D 0062 TYR C 3.628 H D 0063 PRO CB
H D 0062 TYR C 3.657 H D 0063 PRO CG
H D 0062 TYR C 2.510 H D 0063 PRO CD
H D 0062 TYR CB 3.288 H D 0063 PRO CD
H D 0063 PRO C 2.435 H D 0064 ASP CA
H D 0063 PRO C 3.337 H D 0064 ASP C
H D 0063 PRO C 3.604 H D 0064 ASP CB
H D 0064 ASP C 2.433 H D 0065 ALA CA
H D 0064 ASP C 2.990 H D 0065 ALA C
H D 0064 ASP C 3.706 H D 0065 ALA CB
H D 0065 ALA C 2.434 H D 0066 LEU CA
H D 0065 ALA C 2.906 H D 0066 LEU C
H D 0065 ALA C 3.709 H D 0066 LEU CB
H D 0065 ALA CA 3.787 H D 0068 TRP CE3
H D 0065 ALA C 3.784 H D 0068 TRP CE3
H D 0066 LEU C 2.434 H D 0067 TRP CA
H D 0066 LEU C 3.031 H D 0067 TRP C
H D 0066 LEU C 3.712 H D 0067 TRP CB
H D 0067 TRP C 2.433 H D 0068 TRP CA
H D 0067 TRP C 3.050 H D 0068 TRP C
H D 0067 TRP C 3.709 H D 0068 TRP CB
H D 0067 TRP CZ3 3.578 H D 0071 GLU CG
H D 0067 TRP CZ3 3.363 H D 0071 GLU CD
H D 0067 TRP CH2 3.625 H D 0071 GLU CG
H D 0067 TRP CH2 3.690 H D 0071 GLU CD
H D 0067 TRP CZ2 3.688 C D 0078 TYR CD1
H D 0067 TRP CH2 3.286 C D 0078 TYR CD1
H D 0067 TRP CH2 3.363 C D 0078 TYR CE1
H D 0068 TRP C 2.434 H D 0069 SER CA
H D 0068 TRP C 3.018 H D 0069 SER C
H D 0068 TRP C 3.713 H D 0069 SER CB
H D 0068 TRP CZ2 3.609 H D 0091 VAL CG1
H D 0068 TRP CH2 3.552 H D 0091 VAL CB
H D 0068 TRP CH2 3.085 H D 0091 VAL CG1
H D 0069 SER C 2.434 H D 0070 VAL CA
H D 0069 SER C 2.966 H D 0070 VAL C
H D 0069 SER C 3.737 H D 0070 VAL CB
H D 0070 VAL C 2.434 H D 0071 GLU CA
H D 0070 VAL C 3.019 H D 0071 GLU C
H D 0070 VAL C 3.713 H D 0071 GLU CB
H D 0071 GLU C 2.433 H D 0072 THR CA
H D 0071 GLU C 2.990 H D 0072 THR C
H D 0071 GLU C 3.723 H D 0072 THR CB
H D 0071 GLU CA 3.708 C D 0076 VAL CB
H D 0071 GLU C 3.697 C D 0076 VAL CB
H D 0071 GLU CB 3.642 C D 0076 VAL CB
H D 0071 GLU CB 3.621 C D 0076 VAL CG1
H D 0071 GLU CG 3.738 C D 0078 TYR CD1
H D 0071 GLU CD 3.770 C D 0078 TYR CD1
H D 0071 GLU CD 3.522 C D 0078 TYR CE1
H D 0072 THR C 2.433 H D 0073 ALA CA
H D 0072 THR C 3.105 H D 0073 ALA C
H D 0072 THR C 3.690 H D 0073 ALA CB
H D 0072 THR CB 3.531 H D 0095 VAL CG1
H D 0072 THR CG2 3.551 H D 0095 VAL CG1
H D 0072 THR CG2 3.574 H D 0096 MET CG
H D 0073 ALA C 2.435 H D 0074 THR CA
H D 0073 ALA C 3.326 H D 0074 THR C
H D 0073 ALA C 3.618 H D 0074 THR CB
H D 0074 THR C 2.437 C D 0075 THR CA
H D 0074 THR C 2.909 C D 0075 THR C
H D 0074 THR C 3.118 C D 0075 THR CB
H D 0074 THR C 3.795 C D 0075 THR CG2
H D 0074 THR CA 3.753 H D 0103 TYR CE2
H D 0074 THR CG2 3.616 H D 0103 TYR CE2
C D 0075 THR C 2.433 C D 0076 VAL CA
C D 0075 THR C 3.256 C D 0076 VAL C
C D 0075 THR C 3.672 C D 0076 VAL CB
C D 0075 THR CG2 3.720 H D 0100 ILE CG1
C D 0076 VAL CA 3.791 C D 0077 GLY CA
C D 0076 VAL C 2.417 C D 0077 GLY CA
C D 0076 VAL C 2.969 C D 0077 GLY C
C D 0076 VAL CG1 3.295 C D 0078 TYR CD1
C D 0076 VAL CG1 3.460 C D 0078 TYR CE1
C D 0077 GLY CA 3.797 C D 0078 TYR CA
C D 0077 GLY C 2.434 C D 0078 TYR CA
C D 0077 GLY C 2.911 C D 0078 TYR C
C D 0077 GLY C 3.709 C D 0078 TYR CB
C D 0078 TYR CA 3.790 C D 0079 GLY CA
C D 0078 TYR C 2.417 C D 0079 GLY CA
C D 0078 TYR C 3.543 C D 0079 GLY C
C D 0079 GLY CA 3.799 C D 0080 ASP CA
C D 0079 GLY C 2.435 C D 0080 ASP CA
C D 0079 GLY C 2.908 C D 0080 ASP C
C D 0079 GLY C 3.709 C D 0080 ASP CB
C D 0080 ASP C 2.434 C D 0081 LEU CA
C D 0080 ASP C 3.644 C D 0081 LEU C
C D 0080 ASP C 3.262 C D 0081 LEU CB
C D 0080 ASP C 3.099 C D 0081 LEU CG
C D 0080 ASP C 3.259 C D 0081 LEU CD2
C D 0080 ASP CG 3.727 C D 0081 LEU CG
C D 0081 LEU C 2.434 C D 0082 TYR CA
C D 0081 LEU C 3.456 C D 0082 TYR C
C D 0081 LEU C 3.511 C D 0082 TYR CB
C D 0082 TYR CA 2.890 C D 0083 PRO CD
C D 0082 TYR C 2.464 C D 0083 PRO CA
C D 0082 TYR C 3.167 C D 0083 PRO C
C D 0082 TYR C 3.636 C D 0083 PRO CB
C D 0082 TYR C 3.645 C D 0083 PRO CG
C D 0082 TYR C 2.499 C D 0083 PRO CD
C D 0082 TYR CB 3.451 C D 0083 PRO CD
C D 0083 PRO C 2.433 C D 0084 VAL CA
C D 0083 PRO C 3.542 C D 0084 VAL C
C D 0083 PRO C 3.447 C D 0084 VAL CB
C D 0083 PRO C 3.393 C D 0084 VAL CG2
C D 0083 PRO CB 3.312 H D 0088 GLY C
C D 0083 PRO C 3.691 H D 0089 ARG CG
C D 0083 PRO CB 3.590 H D 0089 ARG CA
C D 0083 PRO CG 3.675 H D 0092 ALA CB
C D 0084 VAL C 2.436 H D 0085 THR CA
C D 0084 VAL C 2.936 H D 0085 THR C
C D 0084 VAL C 3.721 H D 0085 THR CB
C D 0084 VAL C 3.658 H D 0089 ARG CG
H D 0085 THR C 2.433 H D 0086 LEU CA
H D 0085 THR C 2.937 H D 0086 LEU C
H D 0085 THR C 3.712 H D 0086 LEU CB
H D 0086 LEU C 2.434 H D 0087 TRP CA
H D 0086 LEU C 2.948 H D 0087 TRP C
H D 0086 LEU C 3.713 H D 0087 TRP CB
H D 0087 TRP CA 3.790 H D 0088 GLY CA
H D 0087 TRP C 2.416 H D 0088 GLY CA
H D 0087 TRP C 2.922 H D 0088 GLY C
H D 0088 GLY CA 3.795 H D 0089 ARG CA
H D 0088 GLY C 2.434 H D 0089 ARG CA
H D 0088 GLY C 3.072 H D 0089 ARG C
H D 0088 GLY C 3.707 H D 0089 ARG CB
H D 0089 ARG C 2.433 H D 0090 CYS CA
H D 0089 ARG C 2.957 H D 0090 CYS C
H D 0089 ARG C 3.713 H D 0090 CYS CB
H D 0090 CYS C 2.433 H D 0091 VAL CA
H D 0090 CYS C 3.017 H D 0091 VAL C
H D 0090 CYS C 3.735 H D 0091 VAL CB
H D 0091 VAL C 2.433 H D 0092 ALA CA
H D 0091 VAL C 2.950 H D 0092 ALA C
H D 0091 VAL C 3.706 H D 0092 ALA CB
H D 0092 ALA C 2.434 H D 0093 VAL CA
H D 0092 ALA C 3.053 H D 0093 VAL C
H D 0092 ALA C 3.732 H D 0093 VAL CB
H D 0093 VAL C 2.434 H D 0094 VAL CA
H D 0093 VAL C 3.027 H D 0094 VAL C
H D 0093 VAL C 3.735 H D 0094 VAL CB
H D 0094 VAL C 2.434 H D 0095 VAL CA
H D 0094 VAL C 3.114 H D 0095 VAL C
H D 0094 VAL C 3.722 H D 0095 VAL CB
H D 0094 VAL C 3.607 H D 0097 VAL CG2
H D 0095 VAL C 2.434 H D 0096 MET CA
H D 0095 VAL C 3.026 H D 0096 MET C
H D 0095 VAL C 3.712 H D 0096 MET CB
H D 0096 MET C 2.432 H D 0097 VAL CA
H D 0096 MET C 3.004 H D 0097 VAL C
H D 0096 MET C 3.736 H D 0097 VAL CB
H D 0097 VAL C 2.434 H D 0098 ALA CA
H D 0097 VAL C 3.075 H D 0098 ALA C
H D 0097 VAL C 3.698 H D 0098 ALA CB
H D 0098 ALA CA 3.790 H D 0099 GLY CA
H D 0098 ALA C 2.417 H D 0099 GLY CA
H D 0098 ALA C 3.022 H D 0099 GLY C
H D 0099 GLY CA 3.795 H D 0100 ILE CA
H D 0099 GLY C 2.432 H D 0100 ILE CA
H D 0099 GLY C 3.071 H D 0100 ILE C
H D 0099 GLY C 3.729 H D 0100 ILE CB
H D 0099 GLY C 3.720 H D 0103 TYR CD2
H D 0100 ILE C 2.434 H D 0101 THR CA
H D 0100 ILE C 2.971 H D 0101 THR C
H D 0100 ILE C 3.724 H D 0101 THR CB
H D 0101 THR C 2.435 H D 0102 SER CA
H D 0101 THR C 3.025 H D 0102 SER C
H D 0101 THR C 3.713 H D 0102 SER CB
H D 0101 THR C 3.723 H D 0105 LEU CD1
H D 0102 SER C 2.433 H D 0103 TYR CA
H D 0102 SER C 3.085 H D 0103 TYR C
H D 0102 SER C 3.704 H D 0103 TYR CB
H D 0103 TYR CA 3.790 H D 0104 GLY CA
H D 0103 TYR C 2.417 H D 0104 GLY CA
H D 0103 TYR C 2.999 H D 0104 GLY C
H D 0104 GLY CA 3.797 H D 0105 LEU CA
H D 0104 GLY C 2.434 H D 0105 LEU CA
H D 0104 GLY C 2.924 H D 0105 LEU C
H D 0104 GLY C 3.712 H D 0105 LEU CB
H D 0105 LEU C 2.433 H D 0106 VAL CA
H D 0105 LEU C 3.086 H D 0106 VAL C
H D 0105 LEU C 3.726 H D 0106 VAL CB
H D 0106 VAL C 2.433 H D 0107 PHE CA
H D 0106 VAL C 3.014 H D 0107 PHE C
H D 0106 VAL C 3.713 H D 0107 PHE CB
H D 0107 PHE C 2.433 H D 0108 ALA CA
H D 0107 PHE C 3.158 H D 0108 ALA C
H D 0107 PHE C 3.675 H D 0108 ALA CB
H D 0107 PHE C 3.520 H D 0110 VAL CG2
H D 0108 ALA C 2.433 H D 0109 ALA CA
H D 0108 ALA C 2.958 H D 0109 ALA C
H D 0108 ALA C 3.706 H D 0109 ALA CB
H D 0109 ALA C 2.433 H D 0110 VAL CA
H D 0109 ALA C 3.030 H D 0110 VAL C
H D 0109 ALA C 3.734 H D 0110 VAL CB
H D 0110 VAL C 2.433 H D 0111 ALA CA
H D 0110 VAL C 3.019 H D 0111 ALA C
H D 0110 VAL C 3.705 H D 0111 ALA CB
H D 0110 VAL C 3.705 H D 0114 PHE CD1
H D 0111 ALA C 2.434 H D 0112 THR CA
H D 0111 ALA C 2.992 H D 0112 THR C
H D 0111 ALA C 3.724 H D 0112 THR CB
H D 0112 THR C 2.434 H D 0113 TRP CA
H D 0112 THR C 3.084 H D 0113 TRP C
H D 0112 THR C 3.705 H D 0113 TRP CB
H D 0113 TRP C 2.435 H D 0114 PHE CA
H D 0113 TRP C 3.016 H D 0114 PHE C
H D 0113 TRP C 3.713 H D 0114 PHE CB
H D 0113 TRP CE3 3.642 H D 0114 PHE CD1
H D 0113 TRP CE3 3.573 H D 0114 PHE CE1
H D 0113 TRP CZ3 3.497 H D 0114 PHE CE1
H D 0114 PHE C 2.433 H D 0115 VAL CA
H D 0114 PHE C 3.117 H D 0115 VAL C
H D 0114 PHE C 3.721 H D 0115 VAL CB
H D 0115 VAL CA 3.791 H D 0116 GLY CA
H D 0115 VAL C 2.418 H D 0116 GLY CA
H D 0115 VAL C 3.219 H D 0116 GLY C
H D 0116 GLY CA 3.796 C D 0117 ARG CA
H D 0116 GLY C 2.434 C D 0117 ARG CA
H D 0116 GLY C 3.703 C D 0117 ARG C
H D 0116 GLY C 3.090 C D 0117 ARG CB
H D 0116 GLY C 3.374 C D 0117 ARG CG
C D 0117 ARG C 2.435 C D 0118 GLU CA
C D 0117 ARG C 3.034 C D 0118 GLU C
C D 0117 ARG C 3.713 C D 0118 GLU CB
C D 0118 GLU C 2.434 C D 0119 GLN CA
C D 0118 GLU C 3.473 C D 0119 GLN C
C D 0118 GLU C 3.495 C D 0119 GLN CB
CHARGE_ATTR 2.00 12.00 12
H D 0051 GLU OE1 9.377 H D 0089 ARG NH1
H D 0051 GLU OE1 9.383 H D 0089 ARG NH2
H D 0051 GLU OE2 8.458 H D 0089 ARG NH1
H D 0051 GLU OE2 8.331 H D 0089 ARG NH2
H D 0064 ASP OD1 11.04 H D 0052 ARG NH1
H D 0064 ASP OD1 10.24 H D 0052 ARG NH2
H D 0064 ASP OD2 11.16 H D 0052 ARG NH1
H D 0064 ASP OD2 10.19 H D 0052 ARG NH2
C D 0118 GLU OE1 8.655 C D 0117 ARG NH1
C D 0118 GLU OE1 10.37 C D 0117 ARG NH2
C D 0118 GLU OE2 9.207 C D 0117 ARG NH1
C D 0118 GLU OE2 10.65 C D 0117 ARG NH2
CHARGE_REPU 2.00 12.00 14
H D 0025 HIS ND1 11.55 H D 0027 ARG NH1
H D 0025 HIS ND1 11.09 H D 0027 ARG NH2
H D 0025 HIS NE2 11.35 H D 0027 ARG NH1
H D 0025 HIS NE2 11.09 H D 0027 ARG NH2
H D 0064 ASP OD1 11.40 H D 0071 GLU OE2
H D 0064 ASP OD2 11.60 H D 0071 GLU OE2
H D 0064 ASP OD1 9.555 C D 0080 ASP OD1
H D 0064 ASP OD1 7.445 C D 0080 ASP OD2
H D 0064 ASP OD2 8.351 C D 0080 ASP OD1
H D 0064 ASP OD2 6.258 C D 0080 ASP OD2
H D 0071 GLU OE1 7.720 C D 0080 ASP OD1
H D 0071 GLU OE1 8.673 C D 0080 ASP OD2
H D 0071 GLU OE2 7.717 C D 0080 ASP OD1
H D 0071 GLU OE2 8.106 C D 0080 ASP OD2
HB_MM 2.00 3.20 189
H D 0024 LEU N 2.250 C D 0023 ALA O
H D 0025 HIS N 2.250 H D 0024 LEU O
H D 0026 TRP N 3.065 H D 0024 LEU O
H D 0026 TRP N 2.250 H D 0025 HIS O
H D 0027 ARG N 2.250 H D 0026 TRP O
H D 0028 ALA N 2.673 H D 0024 LEU O
H D 0028 ALA N 2.250 H D 0027 ARG O
H D 0029 ALA N 3.105 H D 0026 TRP O
H D 0029 ALA N 3.072 H D 0027 ARG O
H D 0029 ALA N 2.250 H D 0028 ALA O
H D 0030 GLY N 2.829 H D 0026 TRP O
H D 0030 GLY N 2.926 H D 0027 ARG O
H D 0030 GLY N 2.250 H D 0029 ALA O
H D 0031 ALA N 2.705 H D 0027 ARG O
H D 0031 ALA N 2.251 H D 0030 GLY O
H D 0032 ALA N 2.994 H D 0028 ALA O
H D 0032 ALA N 2.250 H D 0031 ALA O
H D 0033 THR N 3.009 H D 0031 ALA O
H D 0033 THR N 2.250 H D 0032 ALA O
H D 0034 VAL N 2.703 H D 0031 ALA O
H D 0034 VAL N 3.153 H D 0032 ALA O
H D 0034 VAL N 2.250 H D 0033 THR O
H D 0035 LEU N 3.078 H D 0032 ALA O
H D 0035 LEU N 2.250 H D 0034 VAL O
H D 0036 LEU N 2.251 H D 0035 LEU O
H D 0037 VAL N 3.176 H D 0033 THR O
H D 0037 VAL N 3.010 H D 0034 VAL O
H D 0037 VAL N 3.039 H D 0035 LEU O
H D 0037 VAL N 2.250 H D 0036 LEU O
H D 0038 ILE N 2.923 H D 0034 VAL O
H D 0038 ILE N 2.909 H D 0035 LEU O
H D 0038 ILE N 2.251 H D 0037 VAL O
H D 0039 VAL N 2.923 H D 0035 LEU O
H D 0039 VAL N 2.250 H D 0038 ILE O
H D 0040 LEU N 2.984 H D 0036 LEU O
H D 0040 LEU N 2.880 H D 0038 ILE O
H D 0040 LEU N 2.250 H D 0039 VAL O
H D 0041 LEU N 3.090 H D 0038 ILE O
H D 0041 LEU N 2.250 H D 0040 LEU O
H D 0042 ALA N 3.010 H D 0038 ILE O
H D 0042 ALA N 2.250 H D 0041 LEU O
H D 0043 GLY N 2.856 H D 0039 VAL O
H D 0043 GLY N 2.250 H D 0042 ALA O
H D 0044 SER N 3.023 H D 0040 LEU O
H D 0044 SER N 3.134 H D 0041 LEU O
H D 0044 SER N 2.250 H D 0043 GLY O
H D 0045 TYR N 2.996 H D 0041 LEU O
H D 0045 TYR N 3.100 H D 0042 ALA O
H D 0045 TYR N 2.250 H D 0044 SER O
H D 0046 LEU N 2.679 H D 0042 ALA O
H D 0046 LEU N 2.949 H D 0043 GLY O
H D 0046 LEU N 2.250 H D 0045 TYR O
H D 0047 ALA N 2.701 H D 0043 GLY O
H D 0047 ALA N 2.250 H D 0046 LEU O
H D 0048 VAL N 2.851 H D 0044 SER O
H D 0048 VAL N 2.251 H D 0047 ALA O
H D 0049 LEU N 2.250 H D 0048 VAL O
H D 0050 ALA N 2.760 H D 0047 ALA O
H D 0050 ALA N 2.829 H D 0048 VAL O
H D 0050 ALA N 2.250 H D 0049 LEU O
H D 0051 GLU N 2.597 H D 0047 ALA O
H D 0051 GLU N 2.251 H D 0050 ALA O
H D 0052 ARG N 2.616 H D 0048 VAL O
H D 0052 ARG N 2.834 H D 0050 ALA O
H D 0052 ARG N 2.250 H D 0051 GLU O
C D 0053 GLY N 2.852 H D 0050 ALA O
C D 0053 GLY N 3.118 H D 0051 GLU O
C D 0053 GLY N 2.250 H D 0052 ARG O
C D 0054 ALA N 2.250 C D 0053 GLY O
C D 0055 PRO N 2.251 C D 0054 ALA O
C D 0056 GLY N 2.599 C D 0054 ALA O
C D 0056 GLY N 2.250 C D 0055 PRO O
C D 0057 ALA N 2.251 C D 0056 GLY O
C D 0058 ALA N 2.249 C D 0057 ALA O
C D 0059 LEU N 3.183 C D 0057 ALA O
C D 0059 LEU N 2.251 C D 0058 ALA O
C D 0060 ILE N 2.258 C D 0059 LEU O
H D 0061 SER N 2.728 C D 0059 LEU O
H D 0061 SER N 2.250 C D 0060 ILE O
H D 0062 TYR N 2.251 H D 0061 SER O
H D 0063 PRO N 2.245 H D 0062 TYR O
H D 0064 ASP N 2.747 H D 0062 TYR O
H D 0064 ASP N 2.250 H D 0063 PRO O
H D 0065 ALA N 2.881 H D 0061 SER O
H D 0065 ALA N 3.011 H D 0062 TYR O
H D 0065 ALA N 2.250 H D 0064 ASP O
H D 0066 LEU N 2.670 H D 0062 TYR O
H D 0066 LEU N 2.251 H D 0065 ALA O
H D 0067 TRP N 3.170 H D 0064 ASP O
H D 0067 TRP N 3.035 H D 0065 ALA O
H D 0067 TRP N 2.251 H D 0066 LEU O
H D 0068 TRP N 2.713 H D 0065 ALA O
H D 0068 TRP N 2.249 H D 0067 TRP O
H D 0069 SER N 2.958 H D 0065 ALA O
H D 0069 SER N 2.251 H D 0068 TRP O
H D 0070 VAL N 3.170 H D 0066 LEU O
H D 0070 VAL N 2.251 H D 0069 SER O
H D 0071 GLU N 2.250 H D 0070 VAL O
H D 0072 THR N 2.966 H D 0068 TRP O
H D 0072 THR N 2.250 H D 0071 GLU O
H D 0073 ALA N 2.793 H D 0069 SER O
H D 0073 ALA N 3.199 H D 0070 VAL O
H D 0073 ALA N 3.170 H D 0071 GLU O
H D 0073 ALA N 2.250 H D 0072 THR O
H D 0074 THR N 3.137 H D 0070 VAL O
H D 0074 THR N 2.954 H D 0071 GLU O
H D 0074 THR N 2.251 H D 0073 ALA O
C D 0075 THR N 2.252 H D 0074 THR O
C D 0076 VAL N 2.742 H D 0071 GLU O
C D 0076 VAL N 2.848 H D 0074 THR O
C D 0076 VAL N 2.251 C D 0075 THR O
C D 0077 GLY N 2.249 C D 0076 VAL O
C D 0078 TYR N 2.250 C D 0077 GLY O
C D 0079 GLY N 2.250 C D 0078 TYR O
C D 0080 ASP N 2.252 C D 0079 GLY O
C D 0081 LEU N 2.839 C D 0079 GLY O
C D 0081 LEU N 2.250 C D 0080 ASP O
C D 0082 TYR N 2.249 C D 0081 LEU O
C D 0083 PRO N 2.250 C D 0082 TYR O
C D 0084 VAL N 2.250 C D 0083 PRO O
H D 0085 THR N 2.250 C D 0084 VAL O
H D 0086 LEU N 2.249 H D 0085 THR O
H D 0087 TRP N 2.250 H D 0086 LEU O
H D 0088 GLY N 2.250 H D 0087 TRP O
H D 0089 ARG N 2.770 H D 0085 THR O
H D 0089 ARG N 3.170 H D 0086 LEU O
H D 0089 ARG N 3.133 H D 0087 TRP O
H D 0089 ARG N 2.250 H D 0088 GLY O
H D 0090 CYS N 2.662 H D 0086 LEU O
H D 0090 CYS N 2.922 H D 0087 TRP O
H D 0090 CYS N 2.250 H D 0089 ARG O
H D 0091 VAL N 3.013 H D 0087 TRP O
H D 0091 VAL N 3.194 H D 0089 ARG O
H D 0091 VAL N 2.250 H D 0090 CYS O
H D 0092 ALA N 3.002 H D 0089 ARG O
H D 0092 ALA N 2.250 H D 0091 VAL O
H D 0093 VAL N 2.250 H D 0092 ALA O
H D 0094 VAL N 3.001 H D 0090 CYS O
H D 0094 VAL N 3.106 H D 0091 VAL O
H D 0094 VAL N 2.250 H D 0093 VAL O
H D 0095 VAL N 2.694 H D 0091 VAL O
H D 0095 VAL N 2.251 H D 0094 VAL O
H D 0096 MET N 2.833 H D 0092 ALA O
H D 0096 MET N 2.251 H D 0095 VAL O
H D 0097 VAL N 3.096 H D 0093 VAL O
H D 0097 VAL N 2.250 H D 0096 MET O
H D 0098 ALA N 2.250 H D 0097 VAL O
H D 0099 GLY N 2.785 H D 0095 VAL O
H D 0099 GLY N 2.250 H D 0098 ALA O
H D 0100 ILE N 2.908 H D 0096 MET O
H D 0100 ILE N 2.250 H D 0099 GLY O
H D 0101 THR N 2.935 H D 0097 VAL O
H D 0101 THR N 2.250 H D 0100 ILE O
H D 0102 SER N 3.054 H D 0098 ALA O
H D 0102 SER N 2.250 H D 0101 THR O
H D 0103 TYR N 3.060 H D 0099 GLY O
H D 0103 TYR N 3.153 H D 0100 ILE O
H D 0103 TYR N 2.251 H D 0102 SER O
H D 0104 GLY N 2.597 H D 0100 ILE O
H D 0104 GLY N 2.250 H D 0103 TYR O
H D 0105 LEU N 3.175 H D 0101 THR O
H D 0105 LEU N 2.249 H D 0104 GLY O
H D 0106 VAL N 3.147 H D 0103 TYR O
H D 0106 VAL N 2.961 H D 0104 GLY O
H D 0106 VAL N 2.250 H D 0105 LEU O
H D 0107 PHE N 3.153 H D 0103 TYR O
H D 0107 PHE N 2.833 H D 0104 GLY O
H D 0107 PHE N 2.251 H D 0106 VAL O
H D 0108 ALA N 2.970 H D 0104 GLY O
H D 0108 ALA N 2.250 H D 0107 PHE O
H D 0109 ALA N 2.726 H D 0105 LEU O
H D 0109 ALA N 2.251 H D 0108 ALA O
H D 0110 VAL N 2.250 H D 0109 ALA O
H D 0111 ALA N 2.967 H D 0108 ALA O
H D 0111 ALA N 2.249 H D 0110 VAL O
H D 0112 THR N 3.066 H D 0108 ALA O
H D 0112 THR N 2.250 H D 0111 ALA O
H D 0113 TRP N 2.250 H D 0112 THR O
H D 0114 PHE N 2.690 H D 0110 VAL O
H D 0114 PHE N 3.185 H D 0111 ALA O
H D 0114 PHE N 2.250 H D 0113 TRP O
H D 0115 VAL N 3.131 H D 0111 ALA O
H D 0115 VAL N 2.250 H D 0114 PHE O
H D 0116 GLY N 3.069 H D 0113 TRP O
H D 0116 GLY N 2.251 H D 0115 VAL O
C D 0117 ARG N 2.968 H D 0115 VAL O
C D 0117 ARG N 2.250 H D 0116 GLY O
C D 0118 GLU N 2.251 C D 0117 ARG O
C D 0119 GLN N 2.250 C D 0118 GLU O
HB_MS 2.00 3.20 14
H D 0029 ALA O 3.177 H D 0033 THR OG1
H D 0030 GLY O 2.726 H D 0033 THR OG1
H D 0032 ALA O 2.499 H D 0102 SER OG
H D 0036 LEU N 2.983 H D 0102 SER OG
H D 0040 LEU O 2.494 H D 0044 SER OG
C D 0060 ILE O 2.595 H D 0052 ARG NH2
H D 0068 TRP O 2.573 H D 0072 THR OG1
H D 0070 VAL O 2.887 H D 0074 THR OG1
H D 0074 THR O 2.506 C D 0075 THR OG1
C D 0084 VAL N 2.871 H D 0051 GLU OE2
H D 0097 VAL O 2.541 H D 0101 THR OG1
H D 0098 ALA O 2.879 H D 0102 SER OG
H D 0108 ALA O 2.792 H D 0112 THR OG1
H D 0109 ALA O 3.031 H D 0112 THR OG1
HB_SS 2.00 3.20 3
H D 0051 GLU OE1 3.064 H D 0085 THR OG1
H D 0068 TRP NE1 2.969 H D 0072 THR OG1
C D 0080 ASP OD2 3.184 H D 0067 TRP NE1
AROMATIC 0.00 8.00 3
H D 0045 TYR 3.835 H D 0062 TYR
H D 0052 ARG 5.922 H D 0062 TYR
C D 0117 ARG 7.947 H D 0113 TRP
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "E"
HYDROPHOBIC 2.00 3.80 9
C D 0057 ALA CA 3.800 C E 0836 TYR CE2
C D 0058 ALA CB 3.423 C E 0802 PHE CE2
C D 0058 ALA CB 3.588 C E 0802 PHE CZ
C D 0079 GLY CA 3.574 C E 0827 LYS CE
C D 0082 TYR CE1 3.772 C E 0836 TYR CD2
C D 0082 TYR CE1 3.785 C E 0836 TYR CE2
C D 0082 TYR CZ 3.571 C E 0836 TYR CG
C D 0082 TYR CZ 3.342 C E 0836 TYR CD2
C D 0082 TYR CZ 3.529 C E 0836 TYR CE2
CHARGE_ATTR 2.00 12.00 14
H D 0051 GLU OE1 11.06 C E 0825 ARG NH2
H D 0051 GLU OE2 11.32 C E 0825 ARG NH1
H D 0051 GLU OE2 10.73 C E 0825 ARG NH2
H D 0064 ASP OD1 9.139 C E 0834 ARG NH1
H D 0064 ASP OD1 9.269 C E 0834 ARG NH2
H D 0064 ASP OD2 7.488 C E 0834 ARG NH1
H D 0064 ASP OD2 7.962 C E 0834 ARG NH2
H D 0071 GLU OE1 11.31 C E 0827 LYS NZ
C D 0080 ASP OD1 6.826 C E 0827 LYS NZ
C D 0080 ASP OD2 8.789 C E 0827 LYS NZ
C D 0080 ASP OD1 6.152 C E 0834 ARG NH1
C D 0080 ASP OD1 7.813 C E 0834 ARG NH2
C D 0080 ASP OD2 5.175 C E 0834 ARG NH1
C D 0080 ASP OD2 6.599 C E 0834 ARG NH2
CHARGE_REPU 2.00 12.00 4
H D 0089 ARG NH1 7.298 C E 0825 ARG NH1
H D 0089 ARG NH1 6.954 C E 0825 ARG NH2
H D 0089 ARG NH2 5.224 C E 0825 ARG NH1
H D 0089 ARG NH2 5.267 C E 0825 ARG NH2
HB_MS 2.00 3.20 2
C D 0058 ALA N 3.091 C E 0836 TYR OH
C D 0078 TYR O 2.670 C E 0827 LYS NZ
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "E"
HYDROPHOBIC 2.00 3.80 142
C E 0802 PHE C 2.434 C E 0803 THR CA
C E 0802 PHE C 3.494 C E 0803 THR C
C E 0802 PHE C 3.483 C E 0803 THR CB
C E 0802 PHE CB 3.771 C E 0834 ARG CG
C E 0802 PHE CG 3.500 C E 0834 ARG CG
C E 0802 PHE CG 3.493 C E 0834 ARG CD
C E 0802 PHE CD1 3.321 C E 0834 ARG CB
C E 0802 PHE CD1 3.134 C E 0834 ARG CG
C E 0802 PHE CD1 3.291 C E 0834 ARG CD
C E 0802 PHE CE1 3.655 C E 0834 ARG CB
C E 0802 PHE CE1 3.734 C E 0834 ARG CG
C E 0802 PHE CE1 3.474 C E 0834 ARG CD
C E 0802 PHE CE1 3.746 C E 0836 TYR CE1
C E 0803 THR C 2.434 C E 0804 ASN CA
C E 0803 THR C 3.173 C E 0804 ASN C
C E 0803 THR C 3.681 C E 0804 ASN CB
C E 0804 ASN C 2.433 C E 0805 VAL CA
C E 0804 ASN C 3.417 C E 0805 VAL C
C E 0804 ASN C 3.572 C E 0805 VAL CB
C E 0804 ASN C 3.681 C E 0805 VAL CG2
C E 0805 VAL C 2.434 C E 0806 SER CA
C E 0805 VAL C 2.909 C E 0806 SER C
C E 0805 VAL C 3.709 C E 0806 SER CB
C E 0805 VAL CG1 3.319 H E 0816 VAL CG1
C E 0805 VAL CG2 3.451 H E 0820 LEU CD1
C E 0806 SER C 2.434 C E 0807 CYS CA
C E 0806 SER C 3.563 C E 0807 CYS C
C E 0806 SER C 3.393 C E 0807 CYS CB
C E 0807 CYS C 2.434 C E 0808 THR CA
C E 0807 CYS C 3.616 C E 0808 THR C
C E 0807 CYS C 3.323 C E 0808 THR CB
C E 0808 THR C 2.434 H E 0809 THR CA
C E 0808 THR C 3.629 H E 0809 THR C
C E 0808 THR C 3.299 H E 0809 THR CB
H E 0809 THR C 2.433 H E 0810 SER CA
H E 0809 THR C 3.216 H E 0810 SER C
H E 0809 THR C 3.664 H E 0810 SER CB
H E 0809 THR C 3.708 H E 0812 GLU CG
H E 0809 THR CB 3.720 H E 0812 GLU CG
H E 0810 SER C 2.434 H E 0811 LYS CA
H E 0810 SER C 2.970 H E 0811 LYS C
H E 0810 SER C 3.715 H E 0811 LYS CB
H E 0810 SER C 3.401 H E 0814 TRP CE2
H E 0810 SER C 3.659 H E 0814 TRP CZ2
H E 0811 LYS C 2.433 H E 0812 GLU CA
H E 0811 LYS C 3.220 H E 0812 GLU C
H E 0811 LYS C 3.663 H E 0812 GLU CB
H E 0811 LYS CA 3.736 H E 0814 TRP CD2
H E 0811 LYS CA 3.775 H E 0814 TRP CE2
H E 0811 LYS CA 3.625 H E 0814 TRP CE3
H E 0811 LYS CA 3.736 H E 0814 TRP CZ2
H E 0811 LYS CA 3.552 H E 0814 TRP CZ3
H E 0811 LYS CA 3.609 H E 0814 TRP CH2
H E 0812 GLU C 2.434 H E 0813 CYS CA
H E 0812 GLU C 2.938 H E 0813 CYS C
H E 0812 GLU C 3.713 H E 0813 CYS CB
H E 0813 CYS C 2.434 H E 0814 TRP CA
H E 0813 CYS C 3.111 H E 0814 TRP C
H E 0813 CYS C 3.699 H E 0814 TRP CB
H E 0813 CYS C 3.798 H E 0814 TRP CD1
H E 0814 TRP C 2.434 H E 0815 SER CA
H E 0814 TRP C 2.922 H E 0815 SER C
H E 0814 TRP C 3.711 H E 0815 SER CB
H E 0814 TRP CD1 3.751 C E 0825 ARG CA
H E 0815 SER C 2.434 H E 0816 VAL CA
H E 0815 SER C 3.097 H E 0816 VAL C
H E 0815 SER C 3.725 H E 0816 VAL CB
H E 0816 VAL C 2.434 H E 0817 CYS CA
H E 0816 VAL C 3.010 H E 0817 CYS C
H E 0816 VAL C 3.713 H E 0817 CYS CB
H E 0817 CYS C 2.434 H E 0818 GLN CA
H E 0817 CYS C 3.015 H E 0818 GLN C
H E 0817 CYS C 3.714 H E 0818 GLN CB
H E 0817 CYS CB 3.450 C E 0823 THR C
H E 0818 GLN C 2.434 H E 0819 ARG CA
H E 0818 GLN C 3.108 H E 0819 ARG C
H E 0818 GLN C 3.700 H E 0819 ARG CB
H E 0818 GLN CD 3.614 C E 0823 THR C
H E 0819 ARG C 2.434 H E 0820 LEU CA
H E 0819 ARG C 2.972 H E 0820 LEU C
H E 0819 ARG C 3.715 H E 0820 LEU CB
H E 0820 LEU C 2.434 H E 0821 HIS CA
H E 0820 LEU C 3.480 H E 0821 HIS C
H E 0820 LEU C 3.489 H E 0821 HIS CB
H E 0820 LEU C 3.654 H E 0821 HIS CG
H E 0820 LEU CB 3.562 H E 0821 HIS CE1
H E 0821 HIS C 2.435 C E 0822 ASN CA
H E 0821 HIS C 3.713 C E 0822 ASN C
H E 0821 HIS C 2.905 C E 0822 ASN CB
H E 0821 HIS C 3.037 C E 0822 ASN CG
C E 0822 ASN C 2.434 C E 0823 THR CA
C E 0822 ASN C 3.595 C E 0823 THR C
C E 0822 ASN C 3.356 C E 0823 THR CB
C E 0822 ASN C 3.240 C E 0823 THR CG2
C E 0823 THR C 2.435 C E 0824 SER CA
C E 0823 THR C 3.665 C E 0824 SER C
C E 0823 THR C 3.218 C E 0824 SER CB
C E 0824 SER C 2.434 C E 0825 ARG CA
C E 0824 SER C 2.981 C E 0825 ARG C
C E 0824 SER C 3.021 C E 0825 ARG CB
C E 0825 ARG CA 3.790 C E 0826 GLY CA
C E 0825 ARG C 2.417 C E 0826 GLY CA
C E 0825 ARG C 3.700 C E 0826 GLY C
C E 0826 GLY CA 3.797 C E 0827 LYS CA
C E 0826 GLY C 2.435 C E 0827 LYS CA
C E 0826 GLY C 3.028 C E 0827 LYS C
C E 0826 GLY C 3.713 C E 0827 LYS CB
C E 0827 LYS C 2.433 C E 0828 CYS CA
C E 0827 LYS C 3.414 C E 0828 CYS C
C E 0827 LYS C 3.546 C E 0828 CYS CB
C E 0828 CYS C 2.434 C E 0829 MET CA
C E 0828 CYS C 3.396 C E 0829 MET C
C E 0828 CYS C 3.563 C E 0829 MET CB
C E 0829 MET C 2.434 C E 0830 ASN CA
C E 0829 MET C 2.909 C E 0830 ASN C
C E 0829 MET C 3.709 C E 0830 ASN CB
C E 0829 MET CE 3.530 C E 0834 ARG CD
C E 0829 MET CE 3.135 C E 0834 ARG CZ
C E 0830 ASN C 2.434 C E 0831 LYS CA
C E 0830 ASN C 3.170 C E 0831 LYS C
C E 0830 ASN C 3.681 C E 0831 LYS CB
C E 0831 LYS C 2.434 C E 0832 LYS CA
C E 0831 LYS C 3.670 C E 0832 LYS C
C E 0831 LYS C 3.205 C E 0832 LYS CB
C E 0831 LYS C 3.339 C E 0832 LYS CG
C E 0831 LYS C 3.392 C E 0832 LYS CD
C E 0831 LYS C 3.582 C E 0832 LYS CE
C E 0832 LYS C 2.434 C E 0833 CYS CA
C E 0832 LYS C 2.995 C E 0833 CYS C
C E 0832 LYS C 3.715 C E 0833 CYS CB
C E 0833 CYS C 2.434 C E 0834 ARG CA
C E 0833 CYS C 3.333 C E 0834 ARG C
C E 0833 CYS C 3.605 C E 0834 ARG CB
C E 0834 ARG C 2.434 C E 0835 CYS CA
C E 0834 ARG C 3.272 C E 0835 CYS C
C E 0834 ARG C 3.639 C E 0835 CYS CB
C E 0835 CYS C 2.434 C E 0836 TYR CA
C E 0835 CYS C 3.594 C E 0836 TYR C
C E 0835 CYS C 3.350 C E 0836 TYR CB
C E 0836 TYR C 2.434 C E 0837 SER CA
C E 0836 TYR C 3.379 C E 0837 SER C
C E 0836 TYR C 3.574 C E 0837 SER CB
CHARGE_ATTR 2.00 12.00 5
H E 0812 GLU OE1 11.49 H E 0811 LYS NZ
H E 0812 GLU OE2 11.13 H E 0811 LYS NZ
H E 0812 GLU OE1 11.89 H E 0821 HIS NE2
H E 0812 GLU OE1 11.98 C E 0832 LYS NZ
H E 0812 GLU OE2 11.21 C E 0832 LYS NZ
CHARGE_REPU 2.00 12.00 11
H E 0819 ARG NH1 11.07 H E 0821 HIS ND1
H E 0819 ARG NH1 11.87 H E 0821 HIS NE2
H E 0819 ARG NH2 9.655 H E 0821 HIS ND1
H E 0819 ARG NH2 10.76 H E 0821 HIS NE2
C E 0825 ARG NH1 11.52 C E 0827 LYS NZ
C E 0827 LYS NZ 9.643 C E 0834 ARG NH1
C E 0827 LYS NZ 11.43 C E 0834 ARG NH2
C E 0831 LYS NZ 8.493 C E 0832 LYS NZ
C E 0831 LYS NZ 9.969 C E 0834 ARG NH1
C E 0831 LYS NZ 8.057 C E 0834 ARG NH2
C E 0832 LYS NZ 11.79 C E 0834 ARG NH2
HB_MM 2.00 3.20 50
C E 0803 THR N 2.250 C E 0802 PHE O
C E 0804 ASN N 2.250 C E 0803 THR O
C E 0805 VAL N 2.907 C E 0803 THR O
C E 0805 VAL N 2.249 C E 0804 ASN O
C E 0806 SER N 2.250 C E 0805 VAL O
C E 0807 CYS N 2.250 C E 0806 SER O
C E 0808 THR N 2.250 C E 0807 CYS O
H E 0809 THR N 2.250 C E 0808 THR O
H E 0810 SER N 2.250 H E 0809 THR O
H E 0811 LYS N 2.250 H E 0810 SER O
H E 0812 GLU N 3.133 H E 0810 SER O
H E 0812 GLU N 2.250 H E 0811 LYS O
H E 0813 CYS N 3.034 H E 0810 SER O
H E 0813 CYS N 2.250 H E 0812 GLU O
H E 0814 TRP N 2.963 H E 0812 GLU O
H E 0814 TRP N 2.250 H E 0813 CYS O
H E 0815 SER N 3.046 H E 0812 GLU O
H E 0815 SER N 2.250 H E 0814 TRP O
H E 0816 VAL N 3.097 H E 0812 GLU O
H E 0816 VAL N 2.938 H E 0814 TRP O
H E 0816 VAL N 2.250 H E 0815 SER O
H E 0817 CYS N 2.813 H E 0814 TRP O
H E 0817 CYS N 2.250 H E 0816 VAL O
H E 0818 GLN N 3.000 H E 0814 TRP O
H E 0818 GLN N 2.250 H E 0817 CYS O
H E 0818 GLN N 2.705 C E 0823 THR O
H E 0819 ARG N 3.140 H E 0815 SER O
H E 0819 ARG N 2.250 H E 0818 GLN O
H E 0820 LEU N 2.714 H E 0816 VAL O
H E 0820 LEU N 2.251 H E 0819 ARG O
H E 0821 HIS N 3.060 H E 0817 CYS O
H E 0821 HIS N 2.249 H E 0820 LEU O
C E 0822 ASN N 2.251 H E 0821 HIS O
C E 0823 THR N 2.250 C E 0822 ASN O
C E 0824 SER N 2.250 C E 0823 THR O
C E 0825 ARG N 2.250 C E 0824 SER O
C E 0826 GLY N 2.250 C E 0825 ARG O
C E 0827 LYS N 2.250 C E 0826 GLY O
C E 0828 CYS N 2.251 C E 0827 LYS O
C E 0829 MET N 2.250 C E 0828 CYS O
C E 0830 ASN N 2.250 C E 0829 MET O
C E 0831 LYS N 2.850 C E 0829 MET O
C E 0831 LYS N 2.251 C E 0830 ASN O
C E 0832 LYS N 2.250 C E 0831 LYS O
C E 0833 CYS N 2.676 C E 0805 VAL O
C E 0833 CYS N 2.251 C E 0832 LYS O
C E 0834 ARG N 2.250 C E 0833 CYS O
C E 0835 CYS N 2.250 C E 0834 ARG O
C E 0836 TYR N 2.250 C E 0835 CYS O
C E 0837 SER N 2.251 C E 0836 TYR O
HB_MS 2.00 3.20 4
C E 0808 THR O 3.166 H E 0809 THR OG1
H E 0810 SER O 2.636 H E 0814 TRP NE1
H E 0811 LYS N 3.086 H E 0810 SER OG
H E 0821 HIS O 2.762 C E 0822 ASN ND2
HB_SS 2.00 3.20 3
H E 0812 GLU OE2 2.894 C E 0808 THR OG1
C E 0824 SER OG 2.517 H E 0818 GLN OE1
C E 0832 LYS NZ 2.752 C E 0804 ASN OD1
AROMATIC 0.00 8.00 1
C E 0834 ARG 7.657 C E 0836 TYR
SS_BOND 1.50 2.80 3
C E 0807 CYS SG 2.029 C E 0828 CYS SG
H E 0813 CYS SG 2.030 C E 0833 CYS SG
H E 0817 CYS SG 2.029 C E 0835 CYS SG