Complet list of 1dz1 con file
Complete list of 1dz1.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 346
C A 0102 HIS C 2.436 C A 0103 MET CA
C A 0102 HIS C 3.017 C A 0103 MET C
C A 0102 HIS C 3.716 C A 0103 MET CB
C A 0103 MET C 2.437 C A 0104 LYS CA
C A 0103 MET C 3.714 C A 0104 LYS C
C A 0103 MET C 3.040 C A 0104 LYS CB
C A 0104 LYS C 2.437 C A 0105 GLU CA
C A 0104 LYS C 2.968 C A 0105 GLU C
C A 0104 LYS C 3.716 C A 0105 GLU CB
C A 0104 LYS CG 3.686 C A 0107 SER CB
C A 0105 GLU C 2.438 C A 0106 GLU CA
C A 0105 GLU C 3.019 C A 0106 GLU C
C A 0105 GLU C 3.717 C A 0106 GLU CB
C A 0106 GLU C 2.451 C A 0107 SER CA
C A 0106 GLU C 3.136 C A 0107 SER C
C A 0106 GLU C 2.946 C A 0107 SER CB
C A 0106 GLU CD 3.562 C A 0109 LYS C
C A 0107 SER C 2.431 C A 0108 GLU CA
C A 0107 SER C 3.710 C A 0108 GLU C
C A 0107 SER C 3.098 C A 0108 GLU CB
C A 0108 GLU C 2.432 C A 0109 LYS CA
C A 0108 GLU C 3.640 C A 0109 LYS C
C A 0108 GLU C 3.286 C A 0109 LYS CB
C A 0108 GLU C 3.252 C A 0109 LYS CG
C A 0109 LYS CA 2.899 C A 0110 PRO CD
C A 0109 LYS C 2.470 C A 0110 PRO CA
C A 0109 LYS C 3.197 C A 0110 PRO C
C A 0109 LYS C 3.633 C A 0110 PRO CB
C A 0109 LYS C 3.659 C A 0110 PRO CG
C A 0109 LYS C 2.509 C A 0110 PRO CD
C A 0109 LYS CB 3.768 C A 0110 PRO CD
C A 0110 PRO C 2.436 C A 0111 ARG CA
C A 0110 PRO C 3.636 C A 0111 ARG C
C A 0110 PRO C 3.289 C A 0111 ARG CB
C A 0110 PRO C 3.274 C A 0111 ARG CG
C A 0110 PRO C 3.673 H A 0115 ARG CG
C A 0110 PRO CB 3.607 H A 0115 ARG CA
C A 0111 ARG CA 3.792 H A 0112 GLY CA
C A 0111 ARG C 2.420 H A 0112 GLY CA
C A 0111 ARG C 3.055 H A 0112 GLY C
C A 0111 ARG CA 3.612 H A 0115 ARG CG
C A 0111 ARG CA 3.788 H A 0115 ARG CZ
C A 0111 ARG C 3.675 H A 0115 ARG CG
H A 0112 GLY CA 3.798 H A 0113 PHE CA
H A 0112 GLY C 2.436 H A 0113 PHE CA
H A 0112 GLY C 2.977 H A 0113 PHE C
H A 0112 GLY C 3.722 H A 0113 PHE CB
H A 0112 GLY CA 3.459 E A 0138 TRP CZ2
H A 0112 GLY C 3.387 E A 0138 TRP CZ2
H A 0112 GLY C 3.491 E A 0138 TRP CH2
H A 0112 GLY CA 3.621 E A 0145 ASP CG
H A 0112 GLY CA 3.576 E A 0147 VAL CG2
H A 0113 PHE C 2.438 H A 0114 ALA CA
H A 0113 PHE C 2.967 H A 0114 ALA C
H A 0113 PHE C 3.709 H A 0114 ALA CB
H A 0113 PHE CE1 3.542 E A 0136 MET CE
H A 0113 PHE CZ 3.498 E A 0136 MET CE
H A 0113 PHE CD1 3.532 E A 0138 TRP CH2
H A 0113 PHE CD1 3.496 E A 0147 VAL CG1
H A 0113 PHE CD1 3.447 E A 0147 VAL CG2
H A 0113 PHE CE1 3.767 E A 0147 VAL CB
H A 0113 PHE CE1 3.312 E A 0147 VAL CG1
H A 0113 PHE CE1 3.548 E A 0147 VAL CG2
H A 0113 PHE CD2 3.476 H A 0155 LYS CD
H A 0113 PHE CE2 3.440 H A 0155 LYS CB
H A 0113 PHE CE2 3.752 H A 0155 LYS CD
H A 0114 ALA C 2.440 H A 0115 ARG CA
H A 0114 ALA C 2.957 H A 0115 ARG C
H A 0114 ALA C 3.720 H A 0115 ARG CB
H A 0115 ARG CA 3.787 C A 0116 GLY CA
H A 0115 ARG C 2.415 C A 0116 GLY CA
H A 0115 ARG C 3.340 C A 0116 GLY C
C A 0116 GLY CA 3.792 C A 0117 LEU CA
C A 0116 GLY C 2.436 C A 0117 LEU CA
C A 0116 GLY C 2.948 C A 0117 LEU C
C A 0116 GLY C 3.704 C A 0117 LEU CB
C A 0117 LEU C 2.432 C A 0118 GLU CA
C A 0117 LEU C 3.140 C A 0118 GLU C
C A 0117 LEU C 3.689 C A 0118 GLU CB
C A 0117 LEU C 3.572 E A 0138 TRP CE3
C A 0117 LEU CB 3.466 E A 0138 TRP CB
C A 0117 LEU CB 3.678 E A 0138 TRP CG
C A 0117 LEU CB 3.732 E A 0138 TRP CD2
C A 0117 LEU CB 3.660 E A 0138 TRP CE3
C A 0117 LEU CD1 3.447 E A 0138 TRP CB
C A 0117 LEU CD1 3.584 E A 0138 TRP CG
C A 0117 LEU CD1 3.725 C A 0141 SER CB
C A 0118 GLU CA 2.918 E A 0119 PRO CD
C A 0118 GLU C 2.464 E A 0119 PRO CA
C A 0118 GLU C 3.111 E A 0119 PRO C
C A 0118 GLU C 3.664 E A 0119 PRO CB
C A 0118 GLU C 3.598 E A 0119 PRO CG
C A 0118 GLU C 2.504 E A 0119 PRO CD
C A 0118 GLU C 3.718 E A 0138 TRP CE3
C A 0118 GLU CB 3.688 C A 0139 LYS CG
E A 0119 PRO C 2.437 E A 0120 GLU CA
E A 0119 PRO C 3.181 E A 0120 GLU C
E A 0119 PRO C 3.683 E A 0120 GLU CB
E A 0119 PRO CA 3.730 E A 0138 TRP CE3
E A 0119 PRO CA 3.775 E A 0138 TRP CZ3
E A 0119 PRO CG 3.506 E A 0138 TRP CZ3
E A 0120 GLU C 2.436 E A 0121 ARG CA
E A 0120 GLU C 3.703 E A 0121 ARG C
E A 0120 GLU C 3.053 E A 0121 ARG CB
E A 0120 GLU C 3.582 E A 0121 ARG CG
E A 0120 GLU CB 3.729 C A 0139 LYS CD
E A 0121 ARG CA 3.799 E A 0122 ILE CA
E A 0121 ARG C 2.425 E A 0122 ILE CA
E A 0121 ARG C 3.007 E A 0122 ILE C
E A 0121 ARG C 3.731 E A 0122 ILE CB
E A 0122 ILE C 2.438 E A 0123 ILE CA
E A 0122 ILE C 3.606 E A 0123 ILE C
E A 0122 ILE C 3.360 E A 0123 ILE CB
E A 0122 ILE C 3.349 E A 0123 ILE CG2
E A 0122 ILE CG2 3.561 E A 0134 PHE CB
E A 0122 ILE CG2 3.798 E A 0134 PHE CD1
E A 0122 ILE CD1 3.777 E A 0134 PHE CB
E A 0122 ILE CD1 3.749 E A 0134 PHE CG
E A 0122 ILE CD1 3.720 E A 0134 PHE CD1
E A 0122 ILE CD1 3.609 H A 0160 VAL CA
E A 0122 ILE CD1 3.506 H A 0160 VAL CG1
E A 0122 ILE CB 3.605 H A 0163 PHE CG
E A 0122 ILE CB 3.673 H A 0163 PHE CD2
E A 0122 ILE CG2 3.388 H A 0163 PHE CD2
E A 0122 ILE CG2 3.482 H A 0163 PHE CE2
E A 0123 ILE CA 3.785 E A 0124 GLY CA
E A 0123 ILE C 2.417 E A 0124 GLY CA
E A 0123 ILE C 3.711 E A 0124 GLY C
E A 0123 ILE CD1 3.606 E A 0137 LYS CD
E A 0124 GLY CA 3.793 E A 0125 ALA CA
E A 0124 GLY C 2.430 E A 0125 ALA CA
E A 0124 GLY C 3.691 E A 0125 ALA C
E A 0124 GLY C 3.113 E A 0125 ALA CB
E A 0124 GLY CA 3.424 E A 0135 LEU CB
E A 0125 ALA CA 3.796 E A 0126 THR CA
E A 0125 ALA C 2.432 E A 0126 THR CA
E A 0125 ALA C 3.695 E A 0126 THR C
E A 0125 ALA C 3.137 E A 0126 THR CB
E A 0125 ALA C 3.757 E A 0126 THR CG2
E A 0126 THR C 2.437 E A 0127 ASP CA
E A 0126 THR C 3.719 E A 0127 ASP C
E A 0126 THR C 3.004 E A 0127 ASP CB
E A 0126 THR C 3.563 E A 0127 ASP CG
E A 0126 THR C 3.560 E A 0133 MET CB
E A 0126 THR CG2 3.378 E A 0133 MET CB
E A 0127 ASP C 2.436 C A 0128 SER CA
E A 0127 ASP C 3.047 C A 0128 SER C
E A 0127 ASP C 3.712 C A 0128 SER CB
E A 0127 ASP CA 3.389 E A 0133 MET CG
C A 0128 SER C 2.442 C A 0129 SER CA
C A 0128 SER C 3.705 C A 0129 SER C
C A 0128 SER C 3.108 C A 0129 SER CB
C A 0129 SER CA 3.785 C A 0130 GLY CA
C A 0129 SER C 2.417 C A 0130 GLY CA
C A 0129 SER C 3.649 C A 0130 GLY C
C A 0130 GLY CA 3.787 C A 0131 GLU CA
C A 0130 GLY C 2.432 C A 0131 GLU CA
C A 0130 GLY C 3.132 C A 0131 GLU C
C A 0130 GLY C 3.691 C A 0131 GLU CB
C A 0131 GLU C 2.429 E A 0132 LEU CA
C A 0131 GLU C 2.994 E A 0132 LEU C
C A 0131 GLU C 3.713 E A 0132 LEU CB
E A 0132 LEU C 2.437 E A 0133 MET CA
E A 0132 LEU C 3.635 E A 0133 MET C
E A 0132 LEU C 3.293 E A 0133 MET CB
E A 0132 LEU C 3.261 E A 0133 MET CG
E A 0132 LEU CD2 3.421 E A 0134 PHE CZ
E A 0132 LEU C 3.392 H A 0149 ALA CB
E A 0132 LEU CB 3.571 H A 0149 ALA CB
E A 0133 MET C 2.440 E A 0134 PHE CA
E A 0133 MET C 3.644 E A 0134 PHE C
E A 0133 MET C 3.293 E A 0134 PHE CB
E A 0133 MET C 3.261 E A 0134 PHE CG
E A 0133 MET C 3.409 E A 0134 PHE CD2
E A 0133 MET CE 3.319 E A 0147 VAL C
E A 0133 MET CE 3.479 E A 0148 PRO CA
E A 0134 PHE C 2.433 E A 0135 LEU CA
E A 0134 PHE C 3.163 E A 0135 LEU C
E A 0134 PHE C 3.680 E A 0135 LEU CB
E A 0134 PHE CD2 3.668 H A 0149 ALA CA
E A 0134 PHE CE2 3.545 H A 0149 ALA CA
E A 0134 PHE CE2 3.431 H A 0149 ALA CB
E A 0134 PHE CZ 3.785 H A 0164 TYR CZ
E A 0135 LEU C 2.456 E A 0136 MET CA
E A 0135 LEU C 2.976 E A 0136 MET C
E A 0135 LEU C 3.710 E A 0136 MET CB
E A 0135 LEU CD2 3.174 C A 0144 ALA CB
E A 0135 LEU CA 3.471 E A 0146 LEU CD2
E A 0135 LEU CB 3.546 E A 0146 LEU CD2
E A 0135 LEU CG 3.469 E A 0146 LEU CD2
E A 0136 MET C 2.448 E A 0137 LYS CA
E A 0136 MET C 3.242 E A 0137 LYS C
E A 0136 MET C 3.665 E A 0137 LYS CB
E A 0136 MET CG 3.364 E A 0147 VAL CB
E A 0136 MET CG 3.353 E A 0147 VAL CG2
E A 0137 LYS C 2.426 E A 0138 TRP CA
E A 0137 LYS C 3.578 E A 0138 TRP C
E A 0137 LYS C 3.375 E A 0138 TRP CB
E A 0137 LYS C 3.323 E A 0138 TRP CG
E A 0137 LYS C 3.500 E A 0138 TRP CD2
E A 0138 TRP C 2.446 C A 0139 LYS CA
E A 0138 TRP C 2.975 C A 0139 LYS C
E A 0138 TRP C 3.729 C A 0139 LYS CB
E A 0138 TRP CB 3.542 C A 0141 SER CB
E A 0138 TRP CD1 3.340 C A 0144 ALA CA
E A 0138 TRP CD1 3.562 C A 0144 ALA C
C A 0139 LYS C 2.445 C A 0140 ASN CA
C A 0139 LYS C 2.874 C A 0140 ASN C
C A 0139 LYS C 3.198 C A 0140 ASN CB
C A 0139 LYS C 3.076 C A 0140 ASN CG
C A 0140 ASN CA 3.798 C A 0141 SER CA
C A 0140 ASN C 2.433 C A 0141 SER CA
C A 0140 ASN C 3.648 C A 0141 SER C
C A 0140 ASN C 3.240 C A 0141 SER CB
C A 0141 SER C 2.434 C A 0142 ASP CA
C A 0141 SER C 3.066 C A 0142 ASP C
C A 0141 SER C 3.708 C A 0142 ASP CB
C A 0142 ASP CA 3.796 C A 0143 GLU CA
C A 0142 ASP C 2.428 C A 0143 GLU CA
C A 0142 ASP C 3.075 C A 0143 GLU C
C A 0142 ASP C 3.700 C A 0143 GLU CB
C A 0143 GLU CA 3.788 C A 0144 ALA CA
C A 0143 GLU C 2.426 C A 0144 ALA CA
C A 0143 GLU C 3.237 C A 0144 ALA C
C A 0143 GLU C 3.628 C A 0144 ALA CB
C A 0144 ALA C 2.436 E A 0145 ASP CA
C A 0144 ALA C 3.724 E A 0145 ASP C
C A 0144 ALA C 2.993 E A 0145 ASP CB
E A 0145 ASP C 2.440 E A 0146 LEU CA
E A 0145 ASP C 3.082 E A 0146 LEU C
E A 0145 ASP C 3.715 E A 0146 LEU CB
E A 0146 LEU C 2.436 E A 0147 VAL CA
E A 0146 LEU C 3.578 E A 0147 VAL C
E A 0146 LEU C 3.400 E A 0147 VAL CB
E A 0146 LEU C 3.362 E A 0147 VAL CG2
E A 0147 VAL CA 2.914 E A 0148 PRO CD
E A 0147 VAL C 2.465 E A 0148 PRO CA
E A 0147 VAL C 2.981 E A 0148 PRO C
E A 0147 VAL C 3.645 E A 0148 PRO CB
E A 0147 VAL C 3.648 E A 0148 PRO CG
E A 0147 VAL C 2.511 E A 0148 PRO CD
E A 0147 VAL CB 3.765 E A 0148 PRO CD
E A 0147 VAL CG1 3.429 E A 0148 PRO CD
E A 0148 PRO CA 3.794 H A 0149 ALA CA
E A 0148 PRO C 2.433 H A 0149 ALA CA
E A 0148 PRO C 2.955 H A 0149 ALA C
E A 0148 PRO C 3.703 H A 0149 ALA CB
H A 0149 ALA C 2.436 H A 0150 LYS CA
H A 0149 ALA C 3.050 H A 0150 LYS C
H A 0149 ALA C 3.714 H A 0150 LYS CB
H A 0149 ALA C 3.734 H A 0153 ASN CG
H A 0150 LYS C 2.429 H A 0151 GLU CA
H A 0150 LYS C 3.110 H A 0151 GLU C
H A 0150 LYS C 3.700 H A 0151 GLU CB
H A 0151 GLU C 2.436 H A 0152 ALA CA
H A 0151 GLU C 3.125 H A 0152 ALA C
H A 0151 GLU C 3.692 H A 0152 ALA CB
H A 0151 GLU C 3.587 H A 0154 VAL CG1
H A 0152 ALA C 2.438 H A 0153 ASN CA
H A 0152 ALA C 3.175 H A 0153 ASN C
H A 0152 ALA C 3.701 H A 0153 ASN CB
H A 0152 ALA C 3.519 H A 0160 VAL CG1
H A 0152 ALA CB 3.553 H A 0160 VAL CG1
H A 0153 ASN C 2.435 H A 0154 VAL CA
H A 0153 ASN C 3.694 H A 0154 VAL C
H A 0153 ASN C 3.121 H A 0154 VAL CB
H A 0153 ASN C 3.713 H A 0154 VAL CG1
H A 0154 VAL CA 3.796 H A 0155 LYS CA
H A 0154 VAL C 2.434 H A 0155 LYS CA
H A 0154 VAL C 3.151 H A 0155 LYS C
H A 0154 VAL C 3.680 H A 0155 LYS CB
H A 0154 VAL C 3.668 H A 0157 PRO CG
H A 0154 VAL C 3.473 H A 0157 PRO CD
H A 0155 LYS CA 3.799 C A 0156 CYS CA
H A 0155 LYS C 2.443 C A 0156 CYS CA
H A 0155 LYS C 3.615 C A 0156 CYS C
H A 0155 LYS C 3.334 C A 0156 CYS CB
H A 0155 LYS C 3.384 H A 0157 PRO CD
C A 0156 CYS CA 2.912 H A 0157 PRO CD
C A 0156 CYS C 2.462 H A 0157 PRO CA
C A 0156 CYS C 3.035 H A 0157 PRO C
C A 0156 CYS C 3.661 H A 0157 PRO CB
C A 0156 CYS C 3.634 H A 0157 PRO CG
C A 0156 CYS C 2.506 H A 0157 PRO CD
C A 0156 CYS CB 3.778 H A 0159 VAL CB
C A 0156 CYS CB 3.618 H A 0159 VAL CG2
H A 0157 PRO CA 3.796 H A 0158 GLN CA
H A 0157 PRO C 2.430 H A 0158 GLN CA
H A 0157 PRO C 2.986 H A 0158 GLN C
H A 0157 PRO C 3.709 H A 0158 GLN CB
H A 0157 PRO CA 3.642 H A 0160 VAL CG2
H A 0157 PRO C 3.618 H A 0160 VAL CG2
H A 0158 GLN C 2.437 H A 0159 VAL CA
H A 0158 GLN C 3.060 H A 0159 VAL C
H A 0158 GLN C 3.728 H A 0159 VAL CB
H A 0159 VAL CA 3.796 H A 0160 VAL CA
H A 0159 VAL C 2.429 H A 0160 VAL CA
H A 0159 VAL C 2.947 H A 0160 VAL C
H A 0159 VAL C 3.744 H A 0160 VAL CB
H A 0160 VAL C 2.436 H A 0161 ILE CA
H A 0160 VAL C 2.992 H A 0161 ILE C
H A 0160 VAL C 3.741 H A 0161 ILE CB
H A 0160 VAL C 3.633 H A 0164 TYR CD2
H A 0160 VAL C 3.768 H A 0164 TYR CE2
H A 0161 ILE CA 3.794 H A 0162 SER CA
H A 0161 ILE C 2.428 H A 0162 SER CA
H A 0161 ILE C 2.993 H A 0162 SER C
H A 0161 ILE C 3.711 H A 0162 SER CB
H A 0161 ILE CA 3.658 H A 0164 TYR CD2
H A 0162 SER C 2.439 H A 0163 PHE CA
H A 0162 SER C 3.024 H A 0163 PHE C
H A 0162 SER C 3.717 H A 0163 PHE CB
H A 0163 PHE C 2.437 H A 0164 TYR CA
H A 0163 PHE C 2.959 H A 0164 TYR C
H A 0163 PHE C 3.739 H A 0164 TYR CB
H A 0164 TYR C 2.449 H A 0165 GLU CA
H A 0164 TYR C 2.892 H A 0165 GLU C
H A 0164 TYR C 3.702 H A 0165 GLU CB
H A 0164 TYR C 3.580 C A 0168 LEU CG
H A 0164 TYR C 3.500 C A 0168 LEU CD2
H A 0165 GLU C 2.428 H A 0166 GLU CA
H A 0165 GLU C 3.102 H A 0166 GLU C
H A 0165 GLU C 3.703 H A 0166 GLU CB
H A 0165 GLU CA 3.478 C A 0168 LEU CG
H A 0165 GLU CA 3.646 C A 0168 LEU CD1
H A 0165 GLU C 3.512 C A 0168 LEU CG
H A 0166 GLU C 2.435 C A 0167 ARG CA
H A 0166 GLU C 3.282 C A 0167 ARG C
H A 0166 GLU C 3.643 C A 0167 ARG CB
C A 0167 ARG C 2.430 C A 0168 LEU CA
C A 0167 ARG C 3.114 C A 0168 LEU C
C A 0167 ARG C 3.703 C A 0168 LEU CB
C A 0168 LEU C 2.439 C A 0169 THR CA
C A 0168 LEU C 3.724 C A 0169 THR C
C A 0168 LEU C 2.987 C A 0169 THR CB
C A 0168 LEU C 3.441 C A 0169 THR CG2
C A 0168 LEU CB 3.779 C A 0170 TRP CD1
C A 0168 LEU CD1 3.513 C A 0170 TRP CD1
C A 0168 LEU CD2 3.763 C A 0170 TRP CE2
C A 0169 THR CA 3.799 C A 0170 TRP CA
C A 0169 THR C 2.431 C A 0170 TRP CA
C A 0169 THR C 3.183 C A 0170 TRP C
C A 0169 THR C 3.664 C A 0170 TRP CB
C A 0170 TRP C 2.434 C A 0171 HIS CA
C A 0170 TRP C 3.712 C A 0171 HIS C
C A 0170 TRP C 3.026 C A 0171 HIS CB
CHARGE_ATTR 2.00 12.00 92
C A 0105 GLU OE1 7.386 C A 0102 HIS ND1
C A 0105 GLU OE1 9.416 C A 0102 HIS NE2
C A 0105 GLU OE2 9.516 C A 0102 HIS ND1
C A 0105 GLU OE2 11.52 C A 0102 HIS NE2
C A 0105 GLU OE1 10.79 C A 0104 LYS NZ
C A 0105 GLU OE2 11.46 C A 0109 LYS NZ
C A 0105 GLU OE1 7.264 C A 0111 ARG NH1
C A 0105 GLU OE1 9.342 C A 0111 ARG NH2
C A 0105 GLU OE2 5.910 C A 0111 ARG NH1
C A 0105 GLU OE2 7.791 C A 0111 ARG NH2
C A 0105 GLU OE1 9.611 H A 0115 ARG NH1
C A 0105 GLU OE1 9.277 H A 0115 ARG NH2
C A 0105 GLU OE2 7.963 H A 0115 ARG NH1
C A 0105 GLU OE2 7.307 H A 0115 ARG NH2
C A 0105 GLU OE1 8.704 H A 0150 LYS NZ
C A 0105 GLU OE2 9.364 H A 0150 LYS NZ
C A 0105 GLU OE1 8.682 H A 0155 LYS NZ
C A 0105 GLU OE2 10.10 H A 0155 LYS NZ
C A 0106 GLU OE1 9.215 C A 0104 LYS NZ
C A 0106 GLU OE2 9.365 C A 0104 LYS NZ
C A 0106 GLU OE1 10.20 C A 0109 LYS NZ
C A 0106 GLU OE2 8.878 C A 0109 LYS NZ
C A 0106 GLU OE1 6.759 C A 0111 ARG NH1
C A 0106 GLU OE1 8.685 C A 0111 ARG NH2
C A 0106 GLU OE2 6.156 C A 0111 ARG NH1
C A 0106 GLU OE2 7.719 C A 0111 ARG NH2
C A 0106 GLU OE1 7.699 H A 0115 ARG NH1
C A 0106 GLU OE1 8.897 H A 0115 ARG NH2
C A 0106 GLU OE2 7.972 H A 0115 ARG NH1
C A 0106 GLU OE2 9.056 H A 0115 ARG NH2
C A 0108 GLU OE1 6.674 C A 0109 LYS NZ
C A 0108 GLU OE2 8.121 C A 0109 LYS NZ
C A 0108 GLU OE1 7.169 C A 0111 ARG NH1
C A 0108 GLU OE1 6.369 C A 0111 ARG NH2
C A 0108 GLU OE2 9.089 C A 0111 ARG NH1
C A 0108 GLU OE2 8.480 C A 0111 ARG NH2
C A 0108 GLU OE1 11.54 H A 0115 ARG NH1
C A 0108 GLU OE1 11.51 H A 0115 ARG NH2
C A 0118 GLU OE1 5.429 C A 0139 LYS NZ
C A 0118 GLU OE2 6.558 C A 0139 LYS NZ
E A 0120 GLU OE1 7.049 E A 0121 ARG NH1
E A 0120 GLU OE1 6.554 E A 0121 ARG NH2
E A 0120 GLU OE2 4.989 E A 0121 ARG NH1
E A 0120 GLU OE2 4.941 E A 0121 ARG NH2
E A 0120 GLU OE1 7.017 E A 0137 LYS NZ
E A 0120 GLU OE2 6.899 E A 0137 LYS NZ
E A 0120 GLU OE1 4.991 C A 0139 LYS NZ
E A 0120 GLU OE2 6.173 C A 0139 LYS NZ
C A 0131 GLU OE1 11.34 C A 0102 HIS ND1
C A 0131 GLU OE1 2.847 H A 0150 LYS NZ
C A 0131 GLU OE2 4.120 H A 0150 LYS NZ
C A 0131 GLU OE1 10.52 H A 0155 LYS NZ
C A 0142 ASP OD1 4.021 E A 0137 LYS NZ
C A 0142 ASP OD2 5.532 E A 0137 LYS NZ
C A 0143 GLU OE2 10.55 C A 0109 LYS NZ
C A 0143 GLU OE1 10.07 H A 0115 ARG NH1
C A 0143 GLU OE1 9.355 H A 0115 ARG NH2
C A 0143 GLU OE2 9.454 H A 0115 ARG NH1
C A 0143 GLU OE2 8.681 H A 0115 ARG NH2
C A 0143 GLU OE1 6.715 E A 0137 LYS NZ
C A 0143 GLU OE2 8.818 E A 0137 LYS NZ
E A 0145 ASP OD1 11.05 C A 0109 LYS NZ
E A 0145 ASP OD2 8.982 C A 0109 LYS NZ
E A 0145 ASP OD1 8.183 C A 0111 ARG NH1
E A 0145 ASP OD1 8.997 C A 0111 ARG NH2
E A 0145 ASP OD2 7.007 C A 0111 ARG NH1
E A 0145 ASP OD2 7.584 C A 0111 ARG NH2
E A 0145 ASP OD1 6.551 H A 0115 ARG NH1
E A 0145 ASP OD1 5.081 H A 0115 ARG NH2
E A 0145 ASP OD2 4.645 H A 0115 ARG NH1
E A 0145 ASP OD2 2.917 H A 0115 ARG NH2
E A 0145 ASP OD2 11.91 E A 0137 LYS NZ
E A 0145 ASP OD1 11.52 H A 0150 LYS NZ
H A 0151 GLU OE1 6.475 C A 0102 HIS ND1
H A 0151 GLU OE1 8.399 C A 0102 HIS NE2
H A 0151 GLU OE2 6.573 C A 0102 HIS ND1
H A 0151 GLU OE2 8.312 C A 0102 HIS NE2
H A 0151 GLU OE1 11.91 C A 0111 ARG NH1
H A 0151 GLU OE2 11.56 C A 0111 ARG NH1
H A 0151 GLU OE1 6.520 H A 0150 LYS NZ
H A 0151 GLU OE2 4.541 H A 0150 LYS NZ
H A 0151 GLU OE1 4.119 H A 0155 LYS NZ
H A 0151 GLU OE2 5.525 H A 0155 LYS NZ
H A 0165 GLU OE1 11.37 C A 0167 ARG NH2
H A 0166 GLU OE1 7.875 E A 0121 ARG NH1
H A 0166 GLU OE1 8.616 E A 0121 ARG NH2
H A 0166 GLU OE2 8.415 E A 0121 ARG NH1
H A 0166 GLU OE2 8.982 E A 0121 ARG NH2
H A 0166 GLU OE1 9.114 C A 0167 ARG NH1
H A 0166 GLU OE1 8.184 C A 0167 ARG NH2
H A 0166 GLU OE2 9.923 C A 0167 ARG NH1
H A 0166 GLU OE2 8.527 C A 0167 ARG NH2
CHARGE_REPU 2.00 12.00 80
C A 0102 HIS ND1 10.12 C A 0104 LYS NZ
C A 0102 HIS NE2 10.57 C A 0104 LYS NZ
C A 0102 HIS ND1 8.518 H A 0150 LYS NZ
C A 0102 HIS NE2 9.400 H A 0150 LYS NZ
C A 0102 HIS ND1 6.933 H A 0155 LYS NZ
C A 0102 HIS NE2 8.270 H A 0155 LYS NZ
C A 0104 LYS NZ 12.00 C A 0111 ARG NH1
C A 0105 GLU OE1 7.554 C A 0106 GLU OE1
C A 0105 GLU OE1 8.906 C A 0106 GLU OE2
C A 0105 GLU OE2 7.617 C A 0106 GLU OE1
C A 0105 GLU OE2 8.699 C A 0106 GLU OE2
C A 0105 GLU OE1 10.66 C A 0131 GLU OE1
C A 0105 GLU OE1 11.36 C A 0131 GLU OE2
C A 0105 GLU OE2 10.83 C A 0131 GLU OE1
C A 0105 GLU OE2 11.47 C A 0131 GLU OE2
C A 0105 GLU OE1 7.395 E A 0145 ASP OD1
C A 0105 GLU OE1 8.054 E A 0145 ASP OD2
C A 0105 GLU OE2 5.461 E A 0145 ASP OD1
C A 0105 GLU OE2 5.967 E A 0145 ASP OD2
C A 0105 GLU OE1 4.865 H A 0151 GLU OE1
C A 0105 GLU OE1 4.906 H A 0151 GLU OE2
C A 0105 GLU OE2 6.068 H A 0151 GLU OE1
C A 0105 GLU OE2 5.897 H A 0151 GLU OE2
C A 0106 GLU OE1 9.899 C A 0108 GLU OE1
C A 0106 GLU OE1 10.64 C A 0108 GLU OE2
C A 0106 GLU OE2 7.852 C A 0108 GLU OE1
C A 0106 GLU OE2 8.470 C A 0108 GLU OE2
C A 0106 GLU OE1 10.98 E A 0145 ASP OD1
C A 0106 GLU OE1 10.04 E A 0145 ASP OD2
C A 0106 GLU OE2 11.84 E A 0145 ASP OD1
C A 0106 GLU OE2 10.62 E A 0145 ASP OD2
C A 0106 GLU OE1 11.52 H A 0151 GLU OE1
C A 0109 LYS NZ 6.431 C A 0111 ARG NH1
C A 0109 LYS NZ 5.036 C A 0111 ARG NH2
C A 0109 LYS NZ 6.878 H A 0115 ARG NH1
C A 0109 LYS NZ 6.530 H A 0115 ARG NH2
C A 0111 ARG NH1 6.893 H A 0115 ARG NH1
C A 0111 ARG NH1 6.196 H A 0115 ARG NH2
C A 0111 ARG NH2 7.532 H A 0115 ARG NH1
C A 0111 ARG NH2 6.490 H A 0115 ARG NH2
C A 0118 GLU OE1 9.702 E A 0120 GLU OE1
C A 0118 GLU OE1 11.36 E A 0120 GLU OE2
C A 0118 GLU OE2 9.988 E A 0120 GLU OE1
C A 0118 GLU OE2 11.90 E A 0120 GLU OE2
E A 0120 GLU OE1 9.997 C A 0142 ASP OD1
E A 0120 GLU OE1 11.77 C A 0142 ASP OD2
E A 0120 GLU OE2 10.01 C A 0142 ASP OD1
E A 0120 GLU OE2 11.96 C A 0142 ASP OD2
E A 0120 GLU OE2 11.56 H A 0166 GLU OE1
E A 0121 ARG NH1 10.36 E A 0137 LYS NZ
E A 0121 ARG NH2 11.33 E A 0137 LYS NZ
E A 0121 ARG NH1 9.444 C A 0139 LYS NZ
E A 0121 ARG NH2 8.007 C A 0139 LYS NZ
E A 0127 ASP OD1 10.11 C A 0131 GLU OE1
E A 0127 ASP OD1 10.10 C A 0131 GLU OE2
E A 0127 ASP OD2 9.493 C A 0131 GLU OE1
E A 0127 ASP OD2 9.121 C A 0131 GLU OE2
C A 0131 GLU OE1 11.91 E A 0145 ASP OD1
C A 0131 GLU OE1 8.780 H A 0151 GLU OE1
C A 0131 GLU OE1 6.801 H A 0151 GLU OE2
C A 0131 GLU OE2 10.26 H A 0151 GLU OE1
C A 0131 GLU OE2 8.133 H A 0151 GLU OE2
E A 0137 LYS NZ 10.70 C A 0139 LYS NZ
C A 0142 ASP OD1 5.278 C A 0143 GLU OE1
C A 0142 ASP OD1 7.214 C A 0143 GLU OE2
C A 0142 ASP OD2 3.662 C A 0143 GLU OE1
C A 0142 ASP OD2 5.293 C A 0143 GLU OE2
C A 0143 GLU OE1 10.99 E A 0145 ASP OD1
C A 0143 GLU OE1 9.855 E A 0145 ASP OD2
C A 0143 GLU OE2 11.13 E A 0145 ASP OD1
C A 0143 GLU OE2 9.666 E A 0145 ASP OD2
E A 0145 ASP OD1 8.857 H A 0151 GLU OE1
E A 0145 ASP OD1 8.774 H A 0151 GLU OE2
E A 0145 ASP OD2 10.39 H A 0151 GLU OE1
E A 0145 ASP OD2 10.41 H A 0151 GLU OE2
H A 0150 LYS NZ 8.195 H A 0155 LYS NZ
H A 0165 GLU OE1 7.002 H A 0166 GLU OE1
H A 0165 GLU OE1 6.304 H A 0166 GLU OE2
H A 0165 GLU OE2 7.404 H A 0166 GLU OE1
H A 0165 GLU OE2 6.293 H A 0166 GLU OE2
HB_MM 2.00 3.20 102
C A 0103 MET N 2.250 C A 0102 HIS O
C A 0104 LYS N 2.252 C A 0103 MET O
C A 0105 GLU N 2.251 C A 0104 LYS O
C A 0106 GLU N 2.253 C A 0105 GLU O
C A 0107 SER N 2.257 C A 0106 GLU O
C A 0108 GLU N 2.710 C A 0106 GLU O
C A 0108 GLU N 2.249 C A 0107 SER O
C A 0109 LYS N 2.249 C A 0108 GLU O
C A 0110 PRO N 2.255 C A 0109 LYS O
C A 0111 ARG N 2.251 C A 0110 PRO O
H A 0112 GLY N 2.252 C A 0111 ARG O
H A 0113 PHE N 2.252 H A 0112 GLY O
H A 0114 ALA N 3.134 H A 0112 GLY O
H A 0114 ALA N 2.252 H A 0113 PHE O
H A 0115 ARG N 2.935 H A 0112 GLY O
H A 0115 ARG N 3.112 H A 0113 PHE O
H A 0115 ARG N 2.253 H A 0114 ALA O
C A 0116 GLY N 2.869 H A 0113 PHE O
C A 0116 GLY N 2.998 H A 0114 ALA O
C A 0116 GLY N 2.251 H A 0115 ARG O
C A 0117 LEU N 2.253 C A 0116 GLY O
C A 0118 GLU N 2.249 C A 0117 LEU O
E A 0119 PRO N 2.249 C A 0118 GLU O
E A 0120 GLU N 2.251 E A 0119 PRO O
E A 0121 ARG N 2.251 E A 0120 GLU O
E A 0122 ILE N 2.245 E A 0121 ARG O
E A 0123 ILE N 2.253 E A 0122 ILE O
E A 0124 GLY N 2.251 E A 0123 ILE O
E A 0125 ALA N 2.249 E A 0124 GLY O
E A 0126 THR N 2.251 E A 0125 ALA O
E A 0126 THR N 3.163 E A 0133 MET O
E A 0127 ASP N 2.248 E A 0126 THR O
C A 0128 SER N 2.250 E A 0127 ASP O
C A 0129 SER N 2.253 C A 0128 SER O
C A 0130 GLY N 2.250 C A 0129 SER O
C A 0131 GLU N 2.253 C A 0130 GLY O
E A 0132 LEU N 2.246 C A 0131 GLU O
E A 0133 MET N 2.721 E A 0126 THR O
E A 0133 MET N 2.250 E A 0132 LEU O
E A 0134 PHE N 2.252 E A 0133 MET O
E A 0135 LEU N 2.885 E A 0124 GLY O
E A 0135 LEU N 2.250 E A 0134 PHE O
E A 0136 MET N 2.835 E A 0134 PHE O
E A 0136 MET N 2.255 E A 0135 LEU O
E A 0137 LYS N 2.256 E A 0136 MET O
E A 0138 TRP N 2.245 E A 0137 LYS O
C A 0139 LYS N 2.870 C A 0118 GLU O
C A 0139 LYS N 2.258 E A 0138 TRP O
C A 0140 ASN N 2.256 C A 0139 LYS O
C A 0141 SER N 3.119 E A 0138 TRP O
C A 0141 SER N 2.822 C A 0139 LYS O
C A 0141 SER N 2.250 C A 0140 ASN O
C A 0142 ASP N 2.252 C A 0141 SER O
C A 0143 GLU N 2.249 C A 0142 ASP O
C A 0144 ALA N 2.248 C A 0143 GLU O
E A 0145 ASP N 2.251 C A 0144 ALA O
E A 0146 LEU N 2.253 E A 0145 ASP O
E A 0147 VAL N 2.876 E A 0134 PHE O
E A 0147 VAL N 2.250 E A 0146 LEU O
E A 0148 PRO N 2.253 E A 0147 VAL O
H A 0149 ALA N 3.131 E A 0132 LEU O
H A 0149 ALA N 2.251 E A 0148 PRO O
H A 0150 LYS N 3.092 E A 0148 PRO O
H A 0150 LYS N 2.248 H A 0149 ALA O
H A 0151 GLU N 2.943 E A 0148 PRO O
H A 0151 GLU N 2.243 H A 0150 LYS O
H A 0152 ALA N 3.016 E A 0148 PRO O
H A 0152 ALA N 2.249 H A 0151 GLU O
H A 0153 ASN N 2.819 H A 0149 ALA O
H A 0153 ASN N 2.251 H A 0152 ALA O
H A 0154 VAL N 2.784 H A 0152 ALA O
H A 0154 VAL N 2.249 H A 0153 ASN O
H A 0155 LYS N 3.132 H A 0151 GLU O
H A 0155 LYS N 2.250 H A 0154 VAL O
C A 0156 CYS N 3.017 H A 0152 ALA O
C A 0156 CYS N 2.256 H A 0155 LYS O
H A 0157 PRO N 2.252 C A 0156 CYS O
H A 0158 GLN N 2.245 H A 0157 PRO O
H A 0159 VAL N 2.251 H A 0158 GLN O
H A 0160 VAL N 2.962 C A 0156 CYS O
H A 0160 VAL N 2.251 H A 0159 VAL O
H A 0161 ILE N 2.912 H A 0157 PRO O
H A 0161 ILE N 2.252 H A 0160 VAL O
H A 0162 SER N 3.027 H A 0158 GLN O
H A 0162 SER N 2.961 H A 0159 VAL O
H A 0162 SER N 2.251 H A 0161 ILE O
H A 0163 PHE N 3.022 H A 0159 VAL O
H A 0163 PHE N 3.101 H A 0160 VAL O
H A 0163 PHE N 2.252 H A 0162 SER O
H A 0164 TYR N 2.251 H A 0163 PHE O
H A 0165 GLU N 2.256 H A 0164 TYR O
H A 0166 GLU N 2.969 H A 0164 TYR O
H A 0166 GLU N 2.246 H A 0165 GLU O
C A 0167 ARG N 2.861 H A 0164 TYR O
C A 0167 ARG N 2.251 H A 0166 GLU O
C A 0168 LEU N 2.738 H A 0164 TYR O
C A 0168 LEU N 3.189 H A 0166 GLU O
C A 0168 LEU N 2.248 C A 0167 ARG O
C A 0169 THR N 2.253 C A 0168 LEU O
C A 0170 TRP N 2.247 C A 0169 THR O
C A 0171 HIS N 2.846 C A 0169 THR O
C A 0171 HIS N 2.250 C A 0170 TRP O
HB_MS 2.00 3.20 14
C A 0109 LYS N 2.893 C A 0106 GLU OE2
C A 0109 LYS O 2.721 C A 0111 ARG NH1
C A 0110 PRO N 3.059 C A 0106 GLU OE2
C A 0110 PRO O 2.763 H A 0115 ARG NH1
H A 0112 GLY N 3.046 E A 0145 ASP OD1
E A 0127 ASP N 2.578 E A 0126 THR OG1
C A 0128 SER O 2.510 C A 0129 SER OG
C A 0129 SER N 2.802 C A 0128 SER OG
C A 0139 LYS O 2.885 C A 0141 SER OG
C A 0140 ASN O 2.936 C A 0141 SER OG
C A 0142 ASP O 2.683 E A 0137 LYS NZ
E A 0146 LEU N 2.842 E A 0145 ASP OD1
H A 0149 ALA O 2.743 H A 0153 ASN ND2
H A 0150 LYS O 2.437 H A 0153 ASN ND2
AROMATIC 0.00 8.00 3
H A 0155 LYS 7.794 C A 0102 HIS
E A 0134 PHE 5.852 H A 0164 TYR
H A 0113 PHE 5.783 E A 0138 TRP
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 49
E A 0125 ALA CB 3.466 C B 0170 TRP CD2
E A 0125 ALA CB 3.792 C B 0170 TRP CE2
E A 0125 ALA CB 3.426 C B 0170 TRP CE3
E A 0125 ALA CB 3.711 C B 0170 TRP CZ3
E A 0132 LEU CD2 3.640 C B 0168 LEU CD1
E A 0132 LEU CD1 3.574 C B 0170 TRP CD1
H A 0153 ASN CA 3.533 H B 0161 ILE CD1
H A 0153 ASN CB 3.309 H B 0161 ILE CG2
H A 0153 ASN CB 3.324 H B 0161 ILE CD1
H A 0157 PRO CB 3.422 H B 0157 PRO CB
H A 0160 VAL CG2 3.408 H B 0161 ILE CD1
H A 0161 ILE CG2 3.312 H B 0153 ASN CB
H A 0161 ILE CD1 3.532 H B 0153 ASN CA
H A 0161 ILE CD1 3.324 H B 0153 ASN CB
H A 0161 ILE CD1 3.410 H B 0160 VAL CG2
H A 0163 PHE CD2 3.617 C B 0170 TRP CH2
H A 0163 PHE CE2 3.389 C B 0170 TRP CZ3
H A 0163 PHE CE2 3.389 C B 0170 TRP CH2
H A 0164 TYR CB 3.699 H B 0164 TYR CD1
H A 0164 TYR CB 3.622 H B 0164 TYR CE1
H A 0164 TYR CG 3.642 H B 0164 TYR CG
H A 0164 TYR CG 3.742 H B 0164 TYR CD1
H A 0164 TYR CD1 3.699 H B 0164 TYR CB
H A 0164 TYR CD1 3.742 H B 0164 TYR CG
H A 0164 TYR CD2 3.604 H B 0164 TYR CD2
H A 0164 TYR CE1 3.622 H B 0164 TYR CB
H A 0164 TYR CE1 3.457 C B 0168 LEU CD2
H A 0164 TYR CD1 3.699 C B 0170 TRP CZ2
H A 0164 TYR CE1 3.509 C B 0170 TRP CZ2
C A 0167 ARG CB 3.621 C B 0170 TRP CZ3
C A 0167 ARG CG 3.777 C B 0170 TRP CZ3
C A 0168 LEU CD1 3.641 E B 0132 LEU CD2
C A 0168 LEU CD2 3.458 H B 0164 TYR CE1
C A 0169 THR CB 3.714 C B 0169 THR CB
C A 0169 THR CB 3.521 C B 0169 THR CG2
C A 0169 THR CG2 3.521 C B 0169 THR CB
C A 0169 THR CG2 3.377 C B 0169 THR CG2
C A 0170 TRP CD2 3.467 E B 0125 ALA CB
C A 0170 TRP CE2 3.792 E B 0125 ALA CB
C A 0170 TRP CE3 3.425 E B 0125 ALA CB
C A 0170 TRP CZ3 3.710 E B 0125 ALA CB
C A 0170 TRP CD1 3.573 E B 0132 LEU CD1
C A 0170 TRP CZ3 3.389 H B 0163 PHE CE2
C A 0170 TRP CH2 3.618 H B 0163 PHE CD2
C A 0170 TRP CH2 3.390 H B 0163 PHE CE2
C A 0170 TRP CZ2 3.700 H B 0164 TYR CD1
C A 0170 TRP CZ2 3.510 H B 0164 TYR CE1
C A 0170 TRP CZ3 3.622 C B 0167 ARG CB
C A 0170 TRP CZ3 3.777 C B 0167 ARG CG
CHARGE_ATTR 2.00 12.00 8
E A 0127 ASP OD1 9.461 C B 0171 HIS ND1
E A 0127 ASP OD1 10.98 C B 0171 HIS NE2
E A 0127 ASP OD2 10.63 C B 0171 HIS ND1
H A 0150 LYS NZ 10.54 H B 0165 GLU OE2
H A 0165 GLU OE2 10.54 H B 0150 LYS NZ
C A 0171 HIS ND1 9.464 E B 0127 ASP OD1
C A 0171 HIS ND1 10.63 E B 0127 ASP OD2
C A 0171 HIS NE2 10.98 E B 0127 ASP OD1
CHARGE_REPU 2.00 12.00 16
E A 0127 ASP OD1 10.39 H B 0165 GLU OE1
E A 0127 ASP OD1 10.51 H B 0165 GLU OE2
E A 0127 ASP OD2 10.74 H B 0165 GLU OE1
E A 0127 ASP OD2 10.50 H B 0165 GLU OE2
C A 0131 GLU OE1 10.71 H B 0165 GLU OE1
C A 0131 GLU OE1 9.070 H B 0165 GLU OE2
C A 0131 GLU OE2 10.57 H B 0165 GLU OE2
H A 0165 GLU OE1 10.39 E B 0127 ASP OD1
H A 0165 GLU OE1 10.74 E B 0127 ASP OD2
H A 0165 GLU OE2 10.51 E B 0127 ASP OD1
H A 0165 GLU OE2 10.50 E B 0127 ASP OD2
H A 0165 GLU OE1 10.71 C B 0131 GLU OE1
H A 0165 GLU OE2 9.070 C B 0131 GLU OE1
H A 0165 GLU OE2 10.57 C B 0131 GLU OE2
C A 0167 ARG NH1 11.74 C B 0171 HIS NE2
C A 0171 HIS NE2 11.74 C B 0167 ARG NH1
HB_MS 2.00 3.20 2
H A 0153 ASN O 2.857 H B 0158 GLN NE2
H A 0158 GLN NE2 2.853 H B 0153 ASN O
AROMATIC 0.00 8.00 3
H A 0163 PHE 5.274 C B 0170 TRP
C A 0170 TRP 5.275 H B 0163 PHE
H A 0164 TYR 4.155 H B 0164 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 346
C B 0102 HIS C 2.435 C B 0103 MET CA
C B 0102 HIS C 3.016 C B 0103 MET C
C B 0102 HIS C 3.715 C B 0103 MET CB
C B 0103 MET C 2.437 C B 0104 LYS CA
C B 0103 MET C 3.714 C B 0104 LYS C
C B 0103 MET C 3.040 C B 0104 LYS CB
C B 0104 LYS C 2.437 C B 0105 GLU CA
C B 0104 LYS C 2.969 C B 0105 GLU C
C B 0104 LYS C 3.716 C B 0105 GLU CB
C B 0104 LYS CG 3.686 C B 0107 SER CB
C B 0105 GLU C 2.438 C B 0106 GLU CA
C B 0105 GLU C 3.019 C B 0106 GLU C
C B 0105 GLU C 3.716 C B 0106 GLU CB
C B 0106 GLU C 2.451 C B 0107 SER CA
C B 0106 GLU C 3.136 C B 0107 SER C
C B 0106 GLU C 2.946 C B 0107 SER CB
C B 0106 GLU CD 3.561 C B 0109 LYS C
C B 0107 SER C 2.430 C B 0108 GLU CA
C B 0107 SER C 3.710 C B 0108 GLU C
C B 0107 SER C 3.098 C B 0108 GLU CB
C B 0108 GLU C 2.431 C B 0109 LYS CA
C B 0108 GLU C 3.639 C B 0109 LYS C
C B 0108 GLU C 3.286 C B 0109 LYS CB
C B 0108 GLU C 3.251 C B 0109 LYS CG
C B 0109 LYS CA 2.898 C B 0110 PRO CD
C B 0109 LYS C 2.470 C B 0110 PRO CA
C B 0109 LYS C 3.199 C B 0110 PRO C
C B 0109 LYS C 3.630 C B 0110 PRO CB
C B 0109 LYS C 3.658 C B 0110 PRO CG
C B 0109 LYS C 2.509 C B 0110 PRO CD
C B 0109 LYS CB 3.765 C B 0110 PRO CD
C B 0110 PRO C 2.436 C B 0111 ARG CA
C B 0110 PRO C 3.635 C B 0111 ARG C
C B 0110 PRO C 3.290 C B 0111 ARG CB
C B 0110 PRO C 3.276 C B 0111 ARG CG
C B 0110 PRO C 3.670 H B 0115 ARG CG
C B 0110 PRO CB 3.613 H B 0115 ARG CA
C B 0111 ARG CA 3.793 H B 0112 GLY CA
C B 0111 ARG C 2.420 H B 0112 GLY CA
C B 0111 ARG C 3.055 H B 0112 GLY C
C B 0111 ARG CA 3.612 H B 0115 ARG CG
C B 0111 ARG CA 3.789 H B 0115 ARG CZ
C B 0111 ARG C 3.674 H B 0115 ARG CG
H B 0112 GLY CA 3.799 H B 0113 PHE CA
H B 0112 GLY C 2.437 H B 0113 PHE CA
H B 0112 GLY C 2.977 H B 0113 PHE C
H B 0112 GLY C 3.722 H B 0113 PHE CB
H B 0112 GLY CA 3.458 E B 0138 TRP CZ2
H B 0112 GLY C 3.386 E B 0138 TRP CZ2
H B 0112 GLY C 3.493 E B 0138 TRP CH2
H B 0112 GLY CA 3.621 E B 0145 ASP CG
H B 0112 GLY CA 3.576 E B 0147 VAL CG2
H B 0113 PHE C 2.438 H B 0114 ALA CA
H B 0113 PHE C 2.969 H B 0114 ALA C
H B 0113 PHE C 3.709 H B 0114 ALA CB
H B 0113 PHE CE1 3.542 E B 0136 MET CE
H B 0113 PHE CZ 3.497 E B 0136 MET CE
H B 0113 PHE CD1 3.532 E B 0138 TRP CH2
H B 0113 PHE CD1 3.498 E B 0147 VAL CG1
H B 0113 PHE CD1 3.449 E B 0147 VAL CG2
H B 0113 PHE CE1 3.768 E B 0147 VAL CB
H B 0113 PHE CE1 3.312 E B 0147 VAL CG1
H B 0113 PHE CE1 3.549 E B 0147 VAL CG2
H B 0113 PHE CD2 3.477 H B 0155 LYS CD
H B 0113 PHE CE2 3.440 H B 0155 LYS CB
H B 0113 PHE CE2 3.753 H B 0155 LYS CD
H B 0114 ALA C 2.441 H B 0115 ARG CA
H B 0114 ALA C 2.959 H B 0115 ARG C
H B 0114 ALA C 3.720 H B 0115 ARG CB
H B 0115 ARG CA 3.785 C B 0116 GLY CA
H B 0115 ARG C 2.414 C B 0116 GLY CA
H B 0115 ARG C 3.344 C B 0116 GLY C
C B 0116 GLY CA 3.790 C B 0117 LEU CA
C B 0116 GLY C 2.437 C B 0117 LEU CA
C B 0116 GLY C 2.944 C B 0117 LEU C
C B 0116 GLY C 3.707 C B 0117 LEU CB
C B 0117 LEU C 2.432 C B 0118 GLU CA
C B 0117 LEU C 3.139 C B 0118 GLU C
C B 0117 LEU C 3.689 C B 0118 GLU CB
C B 0117 LEU C 3.573 E B 0138 TRP CE3
C B 0117 LEU CB 3.462 E B 0138 TRP CB
C B 0117 LEU CB 3.677 E B 0138 TRP CG
C B 0117 LEU CB 3.733 E B 0138 TRP CD2
C B 0117 LEU CB 3.661 E B 0138 TRP CE3
C B 0117 LEU CD1 3.444 E B 0138 TRP CB
C B 0117 LEU CD1 3.581 E B 0138 TRP CG
C B 0117 LEU CD1 3.725 C B 0141 SER CB
C B 0118 GLU CA 2.918 E B 0119 PRO CD
C B 0118 GLU C 2.463 E B 0119 PRO CA
C B 0118 GLU C 3.109 E B 0119 PRO C
C B 0118 GLU C 3.664 E B 0119 PRO CB
C B 0118 GLU C 3.598 E B 0119 PRO CG
C B 0118 GLU C 2.504 E B 0119 PRO CD
C B 0118 GLU C 3.719 E B 0138 TRP CE3
C B 0118 GLU CB 3.688 C B 0139 LYS CG
E B 0119 PRO C 2.437 E B 0120 GLU CA
E B 0119 PRO C 3.181 E B 0120 GLU C
E B 0119 PRO C 3.682 E B 0120 GLU CB
E B 0119 PRO CA 3.729 E B 0138 TRP CE3
E B 0119 PRO CA 3.773 E B 0138 TRP CZ3
E B 0119 PRO CG 3.505 E B 0138 TRP CZ3
E B 0120 GLU C 2.437 E B 0121 ARG CA
E B 0120 GLU C 3.704 E B 0121 ARG C
E B 0120 GLU C 3.052 E B 0121 ARG CB
E B 0120 GLU C 3.582 E B 0121 ARG CG
E B 0120 GLU CB 3.730 C B 0139 LYS CD
E B 0121 ARG CA 3.799 E B 0122 ILE CA
E B 0121 ARG C 2.425 E B 0122 ILE CA
E B 0121 ARG C 3.006 E B 0122 ILE C
E B 0121 ARG C 3.730 E B 0122 ILE CB
E B 0122 ILE C 2.438 E B 0123 ILE CA
E B 0122 ILE C 3.606 E B 0123 ILE C
E B 0122 ILE C 3.359 E B 0123 ILE CB
E B 0122 ILE C 3.348 E B 0123 ILE CG2
E B 0122 ILE CG2 3.559 E B 0134 PHE CB
E B 0122 ILE CG2 3.798 E B 0134 PHE CD1
E B 0122 ILE CD1 3.775 E B 0134 PHE CB
E B 0122 ILE CD1 3.748 E B 0134 PHE CG
E B 0122 ILE CD1 3.720 E B 0134 PHE CD1
E B 0122 ILE CD1 3.610 H B 0160 VAL CA
E B 0122 ILE CD1 3.507 H B 0160 VAL CG1
E B 0122 ILE CB 3.606 H B 0163 PHE CG
E B 0122 ILE CB 3.673 H B 0163 PHE CD2
E B 0122 ILE CG2 3.389 H B 0163 PHE CD2
E B 0122 ILE CG2 3.483 H B 0163 PHE CE2
E B 0123 ILE CA 3.785 E B 0124 GLY CA
E B 0123 ILE C 2.418 E B 0124 GLY CA
E B 0123 ILE C 3.712 E B 0124 GLY C
E B 0123 ILE CD1 3.604 E B 0137 LYS CD
E B 0124 GLY CA 3.794 E B 0125 ALA CA
E B 0124 GLY C 2.430 E B 0125 ALA CA
E B 0124 GLY C 3.692 E B 0125 ALA C
E B 0124 GLY C 3.114 E B 0125 ALA CB
E B 0124 GLY CA 3.424 E B 0135 LEU CB
E B 0125 ALA CA 3.796 E B 0126 THR CA
E B 0125 ALA C 2.431 E B 0126 THR CA
E B 0125 ALA C 3.694 E B 0126 THR C
E B 0125 ALA C 3.136 E B 0126 THR CB
E B 0125 ALA C 3.756 E B 0126 THR CG2
E B 0126 THR C 2.438 E B 0127 ASP CA
E B 0126 THR C 3.719 E B 0127 ASP C
E B 0126 THR C 3.004 E B 0127 ASP CB
E B 0126 THR C 3.563 E B 0127 ASP CG
E B 0126 THR C 3.562 E B 0133 MET CB
E B 0126 THR CG2 3.380 E B 0133 MET CB
E B 0127 ASP C 2.437 C B 0128 SER CA
E B 0127 ASP C 3.047 C B 0128 SER C
E B 0127 ASP C 3.713 C B 0128 SER CB
E B 0127 ASP CA 3.389 E B 0133 MET CG
C B 0128 SER C 2.441 C B 0129 SER CA
C B 0128 SER C 3.705 C B 0129 SER C
C B 0128 SER C 3.108 C B 0129 SER CB
C B 0129 SER CA 3.786 C B 0130 GLY CA
C B 0129 SER C 2.419 C B 0130 GLY CA
C B 0129 SER C 3.651 C B 0130 GLY C
C B 0130 GLY CA 3.788 C B 0131 GLU CA
C B 0130 GLY C 2.433 C B 0131 GLU CA
C B 0130 GLY C 3.131 C B 0131 GLU C
C B 0130 GLY C 3.691 C B 0131 GLU CB
C B 0131 GLU C 2.429 E B 0132 LEU CA
C B 0131 GLU C 2.994 E B 0132 LEU C
C B 0131 GLU C 3.713 E B 0132 LEU CB
E B 0132 LEU C 2.436 E B 0133 MET CA
E B 0132 LEU C 3.635 E B 0133 MET C
E B 0132 LEU C 3.292 E B 0133 MET CB
E B 0132 LEU C 3.259 E B 0133 MET CG
E B 0132 LEU CD2 3.422 E B 0134 PHE CZ
E B 0132 LEU C 3.393 H B 0149 ALA CB
E B 0132 LEU CB 3.571 H B 0149 ALA CB
E B 0133 MET C 2.440 E B 0134 PHE CA
E B 0133 MET C 3.645 E B 0134 PHE C
E B 0133 MET C 3.294 E B 0134 PHE CB
E B 0133 MET C 3.261 E B 0134 PHE CG
E B 0133 MET C 3.409 E B 0134 PHE CD2
E B 0133 MET CE 3.319 E B 0147 VAL C
E B 0133 MET CE 3.482 E B 0148 PRO CA
E B 0134 PHE C 2.432 E B 0135 LEU CA
E B 0134 PHE C 3.163 E B 0135 LEU C
E B 0134 PHE C 3.679 E B 0135 LEU CB
E B 0134 PHE CD2 3.668 H B 0149 ALA CA
E B 0134 PHE CE2 3.543 H B 0149 ALA CA
E B 0134 PHE CE2 3.430 H B 0149 ALA CB
E B 0134 PHE CZ 3.785 H B 0164 TYR CZ
E B 0135 LEU C 2.456 E B 0136 MET CA
E B 0135 LEU C 2.975 E B 0136 MET C
E B 0135 LEU C 3.708 E B 0136 MET CB
E B 0135 LEU CD2 3.175 C B 0144 ALA CB
E B 0135 LEU CA 3.471 E B 0146 LEU CD2
E B 0135 LEU CB 3.547 E B 0146 LEU CD2
E B 0135 LEU CG 3.470 E B 0146 LEU CD2
E B 0136 MET C 2.448 E B 0137 LYS CA
E B 0136 MET C 3.242 E B 0137 LYS C
E B 0136 MET C 3.666 E B 0137 LYS CB
E B 0136 MET CG 3.365 E B 0147 VAL CB
E B 0136 MET CG 3.354 E B 0147 VAL CG2
E B 0137 LYS C 2.427 E B 0138 TRP CA
E B 0137 LYS C 3.578 E B 0138 TRP C
E B 0137 LYS C 3.375 E B 0138 TRP CB
E B 0137 LYS C 3.323 E B 0138 TRP CG
E B 0137 LYS C 3.499 E B 0138 TRP CD2
E B 0138 TRP C 2.446 C B 0139 LYS CA
E B 0138 TRP C 2.975 C B 0139 LYS C
E B 0138 TRP C 3.730 C B 0139 LYS CB
E B 0138 TRP CB 3.541 C B 0141 SER CB
E B 0138 TRP CD1 3.339 C B 0144 ALA CA
E B 0138 TRP CD1 3.561 C B 0144 ALA C
C B 0139 LYS C 2.445 C B 0140 ASN CA
C B 0139 LYS C 2.874 C B 0140 ASN C
C B 0139 LYS C 3.197 C B 0140 ASN CB
C B 0139 LYS C 3.076 C B 0140 ASN CG
C B 0140 ASN CA 3.797 C B 0141 SER CA
C B 0140 ASN C 2.433 C B 0141 SER CA
C B 0140 ASN C 3.649 C B 0141 SER C
C B 0140 ASN C 3.240 C B 0141 SER CB
C B 0141 SER C 2.434 C B 0142 ASP CA
C B 0141 SER C 3.065 C B 0142 ASP C
C B 0141 SER C 3.708 C B 0142 ASP CB
C B 0142 ASP CA 3.796 C B 0143 GLU CA
C B 0142 ASP C 2.427 C B 0143 GLU CA
C B 0142 ASP C 3.071 C B 0143 GLU C
C B 0142 ASP C 3.701 C B 0143 GLU CB
C B 0143 GLU CA 3.792 C B 0144 ALA CA
C B 0143 GLU C 2.427 C B 0144 ALA CA
C B 0143 GLU C 3.242 C B 0144 ALA C
C B 0143 GLU C 3.626 C B 0144 ALA CB
C B 0144 ALA C 2.436 E B 0145 ASP CA
C B 0144 ALA C 3.724 E B 0145 ASP C
C B 0144 ALA C 2.992 E B 0145 ASP CB
E B 0145 ASP C 2.439 E B 0146 LEU CA
E B 0145 ASP C 3.081 E B 0146 LEU C
E B 0145 ASP C 3.715 E B 0146 LEU CB
E B 0146 LEU C 2.437 E B 0147 VAL CA
E B 0146 LEU C 3.578 E B 0147 VAL C
E B 0146 LEU C 3.401 E B 0147 VAL CB
E B 0146 LEU C 3.363 E B 0147 VAL CG2
E B 0147 VAL CA 2.915 E B 0148 PRO CD
E B 0147 VAL C 2.465 E B 0148 PRO CA
E B 0147 VAL C 2.982 E B 0148 PRO C
E B 0147 VAL C 3.645 E B 0148 PRO CB
E B 0147 VAL C 3.649 E B 0148 PRO CG
E B 0147 VAL C 2.511 E B 0148 PRO CD
E B 0147 VAL CB 3.765 E B 0148 PRO CD
E B 0147 VAL CG1 3.430 E B 0148 PRO CD
E B 0148 PRO CA 3.795 H B 0149 ALA CA
E B 0148 PRO C 2.433 H B 0149 ALA CA
E B 0148 PRO C 2.954 H B 0149 ALA C
E B 0148 PRO C 3.703 H B 0149 ALA CB
H B 0149 ALA C 2.437 H B 0150 LYS CA
H B 0149 ALA C 3.049 H B 0150 LYS C
H B 0149 ALA C 3.714 H B 0150 LYS CB
H B 0149 ALA C 3.738 H B 0153 ASN CG
H B 0150 LYS C 2.429 H B 0151 GLU CA
H B 0150 LYS C 3.110 H B 0151 GLU C
H B 0150 LYS C 3.700 H B 0151 GLU CB
H B 0151 GLU C 2.436 H B 0152 ALA CA
H B 0151 GLU C 3.124 H B 0152 ALA C
H B 0151 GLU C 3.691 H B 0152 ALA CB
H B 0151 GLU C 3.586 H B 0154 VAL CG1
H B 0152 ALA C 2.438 H B 0153 ASN CA
H B 0152 ALA C 3.175 H B 0153 ASN C
H B 0152 ALA C 3.701 H B 0153 ASN CB
H B 0152 ALA C 3.519 H B 0160 VAL CG1
H B 0152 ALA CB 3.552 H B 0160 VAL CG1
H B 0153 ASN C 2.436 H B 0154 VAL CA
H B 0153 ASN C 3.695 H B 0154 VAL C
H B 0153 ASN C 3.122 H B 0154 VAL CB
H B 0153 ASN C 3.714 H B 0154 VAL CG1
H B 0154 VAL CA 3.795 H B 0155 LYS CA
H B 0154 VAL C 2.434 H B 0155 LYS CA
H B 0154 VAL C 3.151 H B 0155 LYS C
H B 0154 VAL C 3.680 H B 0155 LYS CB
H B 0154 VAL C 3.668 H B 0157 PRO CG
H B 0154 VAL C 3.473 H B 0157 PRO CD
H B 0155 LYS CA 3.798 C B 0156 CYS CA
H B 0155 LYS C 2.443 C B 0156 CYS CA
H B 0155 LYS C 3.615 C B 0156 CYS C
H B 0155 LYS C 3.335 C B 0156 CYS CB
H B 0155 LYS C 3.382 H B 0157 PRO CD
C B 0156 CYS CA 2.911 H B 0157 PRO CD
C B 0156 CYS C 2.462 H B 0157 PRO CA
C B 0156 CYS C 3.034 H B 0157 PRO C
C B 0156 CYS C 3.662 H B 0157 PRO CB
C B 0156 CYS C 3.634 H B 0157 PRO CG
C B 0156 CYS C 2.506 H B 0157 PRO CD
C B 0156 CYS CB 3.778 H B 0159 VAL CB
C B 0156 CYS CB 3.618 H B 0159 VAL CG2
H B 0157 PRO CA 3.796 H B 0158 GLN CA
H B 0157 PRO C 2.430 H B 0158 GLN CA
H B 0157 PRO C 2.986 H B 0158 GLN C
H B 0157 PRO C 3.710 H B 0158 GLN CB
H B 0157 PRO CA 3.642 H B 0160 VAL CG2
H B 0157 PRO C 3.618 H B 0160 VAL CG2
H B 0158 GLN C 2.436 H B 0159 VAL CA
H B 0158 GLN C 3.060 H B 0159 VAL C
H B 0158 GLN C 3.728 H B 0159 VAL CB
H B 0159 VAL CA 3.796 H B 0160 VAL CA
H B 0159 VAL C 2.428 H B 0160 VAL CA
H B 0159 VAL C 2.949 H B 0160 VAL C
H B 0159 VAL C 3.744 H B 0160 VAL CB
H B 0160 VAL C 2.435 H B 0161 ILE CA
H B 0160 VAL C 2.993 H B 0161 ILE C
H B 0160 VAL C 3.741 H B 0161 ILE CB
H B 0160 VAL C 3.633 H B 0164 TYR CD2
H B 0160 VAL C 3.768 H B 0164 TYR CE2
H B 0161 ILE CA 3.796 H B 0162 SER CA
H B 0161 ILE C 2.429 H B 0162 SER CA
H B 0161 ILE C 2.994 H B 0162 SER C
H B 0161 ILE C 3.712 H B 0162 SER CB
H B 0161 ILE CA 3.660 H B 0164 TYR CD2
H B 0162 SER C 2.439 H B 0163 PHE CA
H B 0162 SER C 3.024 H B 0163 PHE C
H B 0162 SER C 3.718 H B 0163 PHE CB
H B 0163 PHE C 2.437 H B 0164 TYR CA
H B 0163 PHE C 2.959 H B 0164 TYR C
H B 0163 PHE C 3.739 H B 0164 TYR CB
H B 0164 TYR C 2.449 H B 0165 GLU CA
H B 0164 TYR C 2.892 H B 0165 GLU C
H B 0164 TYR C 3.703 H B 0165 GLU CB
H B 0164 TYR C 3.580 C B 0168 LEU CG
H B 0164 TYR C 3.500 C B 0168 LEU CD2
H B 0165 GLU C 2.428 H B 0166 GLU CA
H B 0165 GLU C 3.103 H B 0166 GLU C
H B 0165 GLU C 3.703 H B 0166 GLU CB
H B 0165 GLU CA 3.478 C B 0168 LEU CG
H B 0165 GLU CA 3.647 C B 0168 LEU CD1
H B 0165 GLU C 3.512 C B 0168 LEU CG
H B 0166 GLU C 2.435 C B 0167 ARG CA
H B 0166 GLU C 3.282 C B 0167 ARG C
H B 0166 GLU C 3.642 C B 0167 ARG CB
C B 0167 ARG C 2.430 C B 0168 LEU CA
C B 0167 ARG C 3.115 C B 0168 LEU C
C B 0167 ARG C 3.703 C B 0168 LEU CB
C B 0168 LEU C 2.439 C B 0169 THR CA
C B 0168 LEU C 3.724 C B 0169 THR C
C B 0168 LEU C 2.987 C B 0169 THR CB
C B 0168 LEU C 3.441 C B 0169 THR CG2
C B 0168 LEU CB 3.780 C B 0170 TRP CD1
C B 0168 LEU CD1 3.513 C B 0170 TRP CD1
C B 0168 LEU CD2 3.763 C B 0170 TRP CE2
C B 0169 THR CA 3.798 C B 0170 TRP CA
C B 0169 THR C 2.430 C B 0170 TRP CA
C B 0169 THR C 3.182 C B 0170 TRP C
C B 0169 THR C 3.663 C B 0170 TRP CB
C B 0170 TRP C 2.433 C B 0171 HIS CA
C B 0170 TRP C 3.712 C B 0171 HIS C
C B 0170 TRP C 3.026 C B 0171 HIS CB
CHARGE_ATTR 2.00 12.00 92
C B 0105 GLU OE1 7.388 C B 0102 HIS ND1
C B 0105 GLU OE1 9.417 C B 0102 HIS NE2
C B 0105 GLU OE2 9.516 C B 0102 HIS ND1
C B 0105 GLU OE2 11.52 C B 0102 HIS NE2
C B 0105 GLU OE1 10.79 C B 0104 LYS NZ
C B 0105 GLU OE2 11.46 C B 0109 LYS NZ
C B 0105 GLU OE1 7.263 C B 0111 ARG NH1
C B 0105 GLU OE1 9.341 C B 0111 ARG NH2
C B 0105 GLU OE2 5.910 C B 0111 ARG NH1
C B 0105 GLU OE2 7.791 C B 0111 ARG NH2
C B 0105 GLU OE1 9.610 H B 0115 ARG NH1
C B 0105 GLU OE1 9.277 H B 0115 ARG NH2
C B 0105 GLU OE2 7.963 H B 0115 ARG NH1
C B 0105 GLU OE2 7.308 H B 0115 ARG NH2
C B 0105 GLU OE1 8.704 H B 0150 LYS NZ
C B 0105 GLU OE2 9.364 H B 0150 LYS NZ
C B 0105 GLU OE1 8.682 H B 0155 LYS NZ
C B 0105 GLU OE2 10.10 H B 0155 LYS NZ
C B 0106 GLU OE1 9.215 C B 0104 LYS NZ
C B 0106 GLU OE2 9.365 C B 0104 LYS NZ
C B 0106 GLU OE1 10.20 C B 0109 LYS NZ
C B 0106 GLU OE2 8.877 C B 0109 LYS NZ
C B 0106 GLU OE1 6.759 C B 0111 ARG NH1
C B 0106 GLU OE1 8.686 C B 0111 ARG NH2
C B 0106 GLU OE2 6.156 C B 0111 ARG NH1
C B 0106 GLU OE2 7.721 C B 0111 ARG NH2
C B 0106 GLU OE1 7.699 H B 0115 ARG NH1
C B 0106 GLU OE1 8.899 H B 0115 ARG NH2
C B 0106 GLU OE2 7.972 H B 0115 ARG NH1
C B 0106 GLU OE2 9.057 H B 0115 ARG NH2
C B 0108 GLU OE1 6.673 C B 0109 LYS NZ
C B 0108 GLU OE2 8.121 C B 0109 LYS NZ
C B 0108 GLU OE1 7.168 C B 0111 ARG NH1
C B 0108 GLU OE1 6.369 C B 0111 ARG NH2
C B 0108 GLU OE2 9.090 C B 0111 ARG NH1
C B 0108 GLU OE2 8.481 C B 0111 ARG NH2
C B 0108 GLU OE1 11.54 H B 0115 ARG NH1
C B 0108 GLU OE1 11.51 H B 0115 ARG NH2
C B 0118 GLU OE1 5.429 C B 0139 LYS NZ
C B 0118 GLU OE2 6.557 C B 0139 LYS NZ
E B 0120 GLU OE1 7.049 E B 0121 ARG NH1
E B 0120 GLU OE1 6.555 E B 0121 ARG NH2
E B 0120 GLU OE2 4.989 E B 0121 ARG NH1
E B 0120 GLU OE2 4.942 E B 0121 ARG NH2
E B 0120 GLU OE1 7.017 E B 0137 LYS NZ
E B 0120 GLU OE2 6.900 E B 0137 LYS NZ
E B 0120 GLU OE1 4.992 C B 0139 LYS NZ
E B 0120 GLU OE2 6.174 C B 0139 LYS NZ
C B 0131 GLU OE1 11.34 C B 0102 HIS ND1
C B 0131 GLU OE1 2.847 H B 0150 LYS NZ
C B 0131 GLU OE2 4.120 H B 0150 LYS NZ
C B 0131 GLU OE1 10.52 H B 0155 LYS NZ
C B 0142 ASP OD1 4.023 E B 0137 LYS NZ
C B 0142 ASP OD2 5.534 E B 0137 LYS NZ
C B 0143 GLU OE2 10.58 C B 0109 LYS NZ
C B 0143 GLU OE1 10.09 H B 0115 ARG NH1
C B 0143 GLU OE1 9.380 H B 0115 ARG NH2
C B 0143 GLU OE2 9.476 H B 0115 ARG NH1
C B 0143 GLU OE2 8.700 H B 0115 ARG NH2
C B 0143 GLU OE1 6.685 E B 0137 LYS NZ
C B 0143 GLU OE2 8.797 E B 0137 LYS NZ
E B 0145 ASP OD1 11.05 C B 0109 LYS NZ
E B 0145 ASP OD2 8.981 C B 0109 LYS NZ
E B 0145 ASP OD1 8.182 C B 0111 ARG NH1
E B 0145 ASP OD1 8.997 C B 0111 ARG NH2
E B 0145 ASP OD2 7.005 C B 0111 ARG NH1
E B 0145 ASP OD2 7.583 C B 0111 ARG NH2
E B 0145 ASP OD1 6.551 H B 0115 ARG NH1
E B 0145 ASP OD1 5.081 H B 0115 ARG NH2
E B 0145 ASP OD2 4.646 H B 0115 ARG NH1
E B 0145 ASP OD2 2.917 H B 0115 ARG NH2
E B 0145 ASP OD2 11.91 E B 0137 LYS NZ
E B 0145 ASP OD1 11.52 H B 0150 LYS NZ
H B 0151 GLU OE1 6.475 C B 0102 HIS ND1
H B 0151 GLU OE1 8.399 C B 0102 HIS NE2
H B 0151 GLU OE2 6.572 C B 0102 HIS ND1
H B 0151 GLU OE2 8.311 C B 0102 HIS NE2
H B 0151 GLU OE1 11.91 C B 0111 ARG NH1
H B 0151 GLU OE2 11.56 C B 0111 ARG NH1
H B 0151 GLU OE1 6.520 H B 0150 LYS NZ
H B 0151 GLU OE2 4.541 H B 0150 LYS NZ
H B 0151 GLU OE1 4.116 H B 0155 LYS NZ
H B 0151 GLU OE2 5.523 H B 0155 LYS NZ
H B 0165 GLU OE1 11.37 C B 0167 ARG NH2
H B 0166 GLU OE1 7.876 E B 0121 ARG NH1
H B 0166 GLU OE1 8.616 E B 0121 ARG NH2
H B 0166 GLU OE2 8.414 E B 0121 ARG NH1
H B 0166 GLU OE2 8.979 E B 0121 ARG NH2
H B 0166 GLU OE1 9.113 C B 0167 ARG NH1
H B 0166 GLU OE1 8.183 C B 0167 ARG NH2
H B 0166 GLU OE2 9.923 C B 0167 ARG NH1
H B 0166 GLU OE2 8.527 C B 0167 ARG NH2
CHARGE_REPU 2.00 12.00 80
C B 0102 HIS ND1 10.12 C B 0104 LYS NZ
C B 0102 HIS NE2 10.57 C B 0104 LYS NZ
C B 0102 HIS ND1 8.518 H B 0150 LYS NZ
C B 0102 HIS NE2 9.400 H B 0150 LYS NZ
C B 0102 HIS ND1 6.933 H B 0155 LYS NZ
C B 0102 HIS NE2 8.270 H B 0155 LYS NZ
C B 0104 LYS NZ 12.00 C B 0111 ARG NH1
C B 0105 GLU OE1 7.554 C B 0106 GLU OE1
C B 0105 GLU OE1 8.905 C B 0106 GLU OE2
C B 0105 GLU OE2 7.619 C B 0106 GLU OE1
C B 0105 GLU OE2 8.700 C B 0106 GLU OE2
C B 0105 GLU OE1 10.66 C B 0131 GLU OE1
C B 0105 GLU OE1 11.37 C B 0131 GLU OE2
C B 0105 GLU OE2 10.83 C B 0131 GLU OE1
C B 0105 GLU OE2 11.47 C B 0131 GLU OE2
C B 0105 GLU OE1 7.393 E B 0145 ASP OD1
C B 0105 GLU OE1 8.052 E B 0145 ASP OD2
C B 0105 GLU OE2 5.460 E B 0145 ASP OD1
C B 0105 GLU OE2 5.966 E B 0145 ASP OD2
C B 0105 GLU OE1 4.867 H B 0151 GLU OE1
C B 0105 GLU OE1 4.906 H B 0151 GLU OE2
C B 0105 GLU OE2 6.069 H B 0151 GLU OE1
C B 0105 GLU OE2 5.897 H B 0151 GLU OE2
C B 0106 GLU OE1 9.898 C B 0108 GLU OE1
C B 0106 GLU OE1 10.64 C B 0108 GLU OE2
C B 0106 GLU OE2 7.852 C B 0108 GLU OE1
C B 0106 GLU OE2 8.471 C B 0108 GLU OE2
C B 0106 GLU OE1 10.98 E B 0145 ASP OD1
C B 0106 GLU OE1 10.04 E B 0145 ASP OD2
C B 0106 GLU OE2 11.84 E B 0145 ASP OD1
C B 0106 GLU OE2 10.62 E B 0145 ASP OD2
C B 0106 GLU OE1 11.52 H B 0151 GLU OE1
C B 0109 LYS NZ 6.430 C B 0111 ARG NH1
C B 0109 LYS NZ 5.036 C B 0111 ARG NH2
C B 0109 LYS NZ 6.877 H B 0115 ARG NH1
C B 0109 LYS NZ 6.529 H B 0115 ARG NH2
C B 0111 ARG NH1 6.892 H B 0115 ARG NH1
C B 0111 ARG NH1 6.197 H B 0115 ARG NH2
C B 0111 ARG NH2 7.531 H B 0115 ARG NH1
C B 0111 ARG NH2 6.490 H B 0115 ARG NH2
C B 0118 GLU OE1 9.703 E B 0120 GLU OE1
C B 0118 GLU OE1 11.36 E B 0120 GLU OE2
C B 0118 GLU OE2 9.988 E B 0120 GLU OE1
C B 0118 GLU OE2 11.90 E B 0120 GLU OE2
E B 0120 GLU OE1 9.996 C B 0142 ASP OD1
E B 0120 GLU OE1 11.77 C B 0142 ASP OD2
E B 0120 GLU OE2 10.01 C B 0142 ASP OD1
E B 0120 GLU OE2 11.96 C B 0142 ASP OD2
E B 0120 GLU OE2 11.56 H B 0166 GLU OE1
E B 0121 ARG NH1 10.36 E B 0137 LYS NZ
E B 0121 ARG NH2 11.33 E B 0137 LYS NZ
E B 0121 ARG NH1 9.446 C B 0139 LYS NZ
E B 0121 ARG NH2 8.010 C B 0139 LYS NZ
E B 0127 ASP OD1 10.11 C B 0131 GLU OE1
E B 0127 ASP OD1 10.10 C B 0131 GLU OE2
E B 0127 ASP OD2 9.493 C B 0131 GLU OE1
E B 0127 ASP OD2 9.120 C B 0131 GLU OE2
C B 0131 GLU OE1 11.91 E B 0145 ASP OD1
C B 0131 GLU OE1 8.780 H B 0151 GLU OE1
C B 0131 GLU OE1 6.802 H B 0151 GLU OE2
C B 0131 GLU OE2 10.26 H B 0151 GLU OE1
C B 0131 GLU OE2 8.135 H B 0151 GLU OE2
E B 0137 LYS NZ 10.70 C B 0139 LYS NZ
C B 0142 ASP OD1 5.234 C B 0143 GLU OE1
C B 0142 ASP OD1 7.190 C B 0143 GLU OE2
C B 0142 ASP OD2 3.615 C B 0143 GLU OE1
C B 0142 ASP OD2 5.270 C B 0143 GLU OE2
C B 0143 GLU OE1 11.02 E B 0145 ASP OD1
C B 0143 GLU OE1 9.884 E B 0145 ASP OD2
C B 0143 GLU OE2 11.14 E B 0145 ASP OD1
C B 0143 GLU OE2 9.678 E B 0145 ASP OD2
E B 0145 ASP OD1 8.857 H B 0151 GLU OE1
E B 0145 ASP OD1 8.774 H B 0151 GLU OE2
E B 0145 ASP OD2 10.39 H B 0151 GLU OE1
E B 0145 ASP OD2 10.41 H B 0151 GLU OE2
H B 0150 LYS NZ 8.194 H B 0155 LYS NZ
H B 0165 GLU OE1 7.002 H B 0166 GLU OE1
H B 0165 GLU OE1 6.305 H B 0166 GLU OE2
H B 0165 GLU OE2 7.405 H B 0166 GLU OE1
H B 0165 GLU OE2 6.293 H B 0166 GLU OE2
HB_MM 2.00 3.20 102
C B 0103 MET N 2.251 C B 0102 HIS O
C B 0104 LYS N 2.252 C B 0103 MET O
C B 0105 GLU N 2.251 C B 0104 LYS O
C B 0106 GLU N 2.253 C B 0105 GLU O
C B 0107 SER N 2.258 C B 0106 GLU O
C B 0108 GLU N 2.710 C B 0106 GLU O
C B 0108 GLU N 2.247 C B 0107 SER O
C B 0109 LYS N 2.249 C B 0108 GLU O
C B 0110 PRO N 2.255 C B 0109 LYS O
C B 0111 ARG N 2.250 C B 0110 PRO O
H B 0112 GLY N 2.252 C B 0111 ARG O
H B 0113 PHE N 2.251 H B 0112 GLY O
H B 0114 ALA N 3.135 H B 0112 GLY O
H B 0114 ALA N 2.252 H B 0113 PHE O
H B 0115 ARG N 2.935 H B 0112 GLY O
H B 0115 ARG N 3.109 H B 0113 PHE O
H B 0115 ARG N 2.253 H B 0114 ALA O
C B 0116 GLY N 2.872 H B 0113 PHE O
C B 0116 GLY N 3.010 H B 0114 ALA O
C B 0116 GLY N 2.250 H B 0115 ARG O
C B 0117 LEU N 2.253 C B 0116 GLY O
C B 0118 GLU N 2.249 C B 0117 LEU O
E B 0119 PRO N 2.250 C B 0118 GLU O
E B 0120 GLU N 2.251 E B 0119 PRO O
E B 0121 ARG N 2.251 E B 0120 GLU O
E B 0122 ILE N 2.245 E B 0121 ARG O
E B 0123 ILE N 2.251 E B 0122 ILE O
E B 0124 GLY N 2.251 E B 0123 ILE O
E B 0125 ALA N 2.248 E B 0124 GLY O
E B 0126 THR N 2.250 E B 0125 ALA O
E B 0126 THR N 3.161 E B 0133 MET O
E B 0127 ASP N 2.248 E B 0126 THR O
C B 0128 SER N 2.251 E B 0127 ASP O
C B 0129 SER N 2.252 C B 0128 SER O
C B 0130 GLY N 2.250 C B 0129 SER O
C B 0131 GLU N 2.252 C B 0130 GLY O
E B 0132 LEU N 2.247 C B 0131 GLU O
E B 0133 MET N 2.721 E B 0126 THR O
E B 0133 MET N 2.251 E B 0132 LEU O
E B 0134 PHE N 2.252 E B 0133 MET O
E B 0135 LEU N 2.885 E B 0124 GLY O
E B 0135 LEU N 2.249 E B 0134 PHE O
E B 0136 MET N 2.835 E B 0134 PHE O
E B 0136 MET N 2.255 E B 0135 LEU O
E B 0137 LYS N 2.257 E B 0136 MET O
E B 0138 TRP N 2.246 E B 0137 LYS O
C B 0139 LYS N 2.870 C B 0118 GLU O
C B 0139 LYS N 2.258 E B 0138 TRP O
C B 0140 ASN N 2.257 C B 0139 LYS O
C B 0141 SER N 3.120 E B 0138 TRP O
C B 0141 SER N 2.824 C B 0139 LYS O
C B 0141 SER N 2.252 C B 0140 ASN O
C B 0142 ASP N 2.252 C B 0141 SER O
C B 0143 GLU N 2.250 C B 0142 ASP O
C B 0144 ALA N 2.249 C B 0143 GLU O
E B 0145 ASP N 2.251 C B 0144 ALA O
E B 0146 LEU N 2.253 E B 0145 ASP O
E B 0147 VAL N 2.877 E B 0134 PHE O
E B 0147 VAL N 2.250 E B 0146 LEU O
E B 0148 PRO N 2.254 E B 0147 VAL O
H B 0149 ALA N 3.131 E B 0132 LEU O
H B 0149 ALA N 2.252 E B 0148 PRO O
H B 0150 LYS N 3.091 E B 0148 PRO O
H B 0150 LYS N 2.248 H B 0149 ALA O
H B 0151 GLU N 2.941 E B 0148 PRO O
H B 0151 GLU N 2.243 H B 0150 LYS O
H B 0152 ALA N 3.017 E B 0148 PRO O
H B 0152 ALA N 2.248 H B 0151 GLU O
H B 0153 ASN N 2.818 H B 0149 ALA O
H B 0153 ASN N 2.251 H B 0152 ALA O
H B 0154 VAL N 2.784 H B 0152 ALA O
H B 0154 VAL N 2.248 H B 0153 ASN O
H B 0155 LYS N 3.133 H B 0151 GLU O
H B 0155 LYS N 2.250 H B 0154 VAL O
C B 0156 CYS N 3.017 H B 0152 ALA O
C B 0156 CYS N 2.256 H B 0155 LYS O
H B 0157 PRO N 2.252 C B 0156 CYS O
H B 0158 GLN N 2.245 H B 0157 PRO O
H B 0159 VAL N 2.251 H B 0158 GLN O
H B 0160 VAL N 2.963 C B 0156 CYS O
H B 0160 VAL N 2.251 H B 0159 VAL O
H B 0161 ILE N 2.912 H B 0157 PRO O
H B 0161 ILE N 2.252 H B 0160 VAL O
H B 0162 SER N 3.028 H B 0158 GLN O
H B 0162 SER N 2.961 H B 0159 VAL O
H B 0162 SER N 2.252 H B 0161 ILE O
H B 0163 PHE N 3.023 H B 0159 VAL O
H B 0163 PHE N 3.103 H B 0160 VAL O
H B 0163 PHE N 2.252 H B 0162 SER O
H B 0164 TYR N 2.251 H B 0163 PHE O
H B 0165 GLU N 2.256 H B 0164 TYR O
H B 0166 GLU N 2.970 H B 0164 TYR O
H B 0166 GLU N 2.246 H B 0165 GLU O
C B 0167 ARG N 2.862 H B 0164 TYR O
C B 0167 ARG N 2.251 H B 0166 GLU O
C B 0168 LEU N 2.738 H B 0164 TYR O
C B 0168 LEU N 3.187 H B 0166 GLU O
C B 0168 LEU N 2.248 C B 0167 ARG O
C B 0169 THR N 2.253 C B 0168 LEU O
C B 0170 TRP N 2.248 C B 0169 THR O
C B 0171 HIS N 2.844 C B 0169 THR O
C B 0171 HIS N 2.250 C B 0170 TRP O
HB_MS 2.00 3.20 14
C B 0109 LYS N 2.893 C B 0106 GLU OE2
C B 0109 LYS O 2.722 C B 0111 ARG NH1
C B 0110 PRO N 3.061 C B 0106 GLU OE2
C B 0110 PRO O 2.758 H B 0115 ARG NH1
H B 0112 GLY N 3.046 E B 0145 ASP OD1
E B 0127 ASP N 2.577 E B 0126 THR OG1
C B 0128 SER O 2.511 C B 0129 SER OG
C B 0129 SER N 2.801 C B 0128 SER OG
C B 0139 LYS O 2.886 C B 0141 SER OG
C B 0140 ASN O 2.936 C B 0141 SER OG
C B 0142 ASP O 2.680 E B 0137 LYS NZ
E B 0146 LEU N 2.844 E B 0145 ASP OD1
H B 0149 ALA O 2.746 H B 0153 ASN ND2
H B 0150 LYS O 2.437 H B 0153 ASN ND2
AROMATIC 0.00 8.00 3
H B 0155 LYS 7.794 C B 0102 HIS
E B 0134 PHE 5.852 H B 0164 TYR
H B 0113 PHE 5.783 E B 0138 TRP