Complet list of 1ddm con file
Complete list of 1ddm.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 603
C A 0067 HIS C 2.435 H A 0068 GLN CA
C A 0067 HIS C 3.002 H A 0068 GLN C
C A 0067 HIS C 3.717 H A 0068 GLN CB
H A 0068 GLN C 2.432 H A 0069 TRP CA
H A 0068 GLN C 3.091 H A 0069 TRP C
H A 0068 GLN C 3.700 H A 0069 TRP CB
H A 0069 TRP CA 3.788 H A 0070 GLN CA
H A 0069 TRP C 2.423 H A 0070 GLN CA
H A 0069 TRP C 3.066 H A 0070 GLN C
H A 0069 TRP C 3.699 H A 0070 GLN CB
H A 0070 GLN CA 3.798 H A 0071 ALA CA
H A 0070 GLN C 2.436 H A 0071 ALA CA
H A 0070 GLN C 3.458 H A 0071 ALA C
H A 0070 GLN C 3.502 H A 0071 ALA CB
H A 0071 ALA C 2.437 H A 0072 ASP CA
H A 0071 ALA C 3.214 H A 0072 ASP C
H A 0071 ALA C 3.669 H A 0072 ASP CB
H A 0072 ASP C 2.435 H A 0073 GLU CA
H A 0072 ASP C 3.013 H A 0073 GLU C
H A 0072 ASP C 3.714 H A 0073 GLU CB
H A 0072 ASP CA 3.474 H A 0075 ALA CB
H A 0072 ASP C 3.713 H A 0075 ALA CB
H A 0073 GLU C 2.436 H A 0074 GLU CA
H A 0073 GLU C 3.320 H A 0074 GLU C
H A 0073 GLU C 3.616 H A 0074 GLU CB
H A 0074 GLU C 2.435 H A 0075 ALA CA
H A 0074 GLU C 3.038 H A 0075 ALA C
H A 0074 GLU C 3.703 H A 0075 ALA CB
H A 0074 GLU CA 3.658 H A 0077 ARG CG
H A 0075 ALA C 2.435 H A 0076 VAL CA
H A 0075 ALA C 3.007 H A 0076 VAL C
H A 0075 ALA C 3.745 H A 0076 VAL CB
H A 0075 ALA CB 3.474 C A 0081 CYS CA
H A 0075 ALA CB 3.543 C A 0081 CYS CB
H A 0076 VAL C 2.433 H A 0077 ARG CA
H A 0076 VAL C 3.002 H A 0077 ARG C
H A 0076 VAL C 3.716 H A 0077 ARG CB
H A 0076 VAL CA 3.711 C A 0081 CYS CB
H A 0076 VAL CG2 3.405 C A 0081 CYS CB
H A 0076 VAL CG2 3.611 C A 0123 VAL CG1
H A 0076 VAL CG2 3.722 H A 0194 ALA CA
H A 0076 VAL CG2 3.538 H A 0194 ALA CB
H A 0077 ARG CA 3.798 H A 0078 SER CA
H A 0077 ARG C 2.432 H A 0078 SER CA
H A 0077 ARG C 3.216 H A 0078 SER C
H A 0077 ARG C 3.664 H A 0078 SER CB
H A 0078 SER C 2.438 H A 0079 ALA CA
H A 0078 SER C 3.728 H A 0079 ALA C
H A 0078 SER C 2.998 H A 0079 ALA CB
H A 0079 ALA C 2.434 C A 0080 THR CA
H A 0079 ALA C 3.719 C A 0080 THR C
H A 0079 ALA C 3.013 C A 0080 THR CB
H A 0079 ALA C 3.390 C A 0080 THR CG2
H A 0079 ALA CA 3.391 C A 0124 SER CB
C A 0080 THR C 2.434 C A 0081 CYS CA
C A 0080 THR C 3.524 C A 0081 CYS C
C A 0080 THR C 3.449 C A 0081 CYS CB
C A 0080 THR CA 3.697 C A 0122 HIS CA
C A 0080 THR CA 3.547 C A 0122 HIS CB
C A 0080 THR CB 3.690 C A 0122 HIS CB
C A 0080 THR CB 3.718 C A 0122 HIS CG
C A 0080 THR CB 3.763 C A 0122 HIS CD2
C A 0081 CYS C 2.432 C A 0082 SER CA
C A 0081 CYS C 3.448 C A 0082 SER C
C A 0081 CYS C 3.516 C A 0082 SER CB
C A 0081 CYS CB 3.781 C A 0123 VAL CB
C A 0082 SER C 2.438 C A 0083 PHE CA
C A 0082 SER C 3.678 C A 0083 PHE C
C A 0082 SER C 3.189 C A 0083 PHE CB
C A 0082 SER C 3.485 C A 0083 PHE CG
C A 0082 SER C 3.656 C A 0083 PHE CD2
C A 0082 SER CB 3.505 E A 0121 LEU C
C A 0082 SER CB 3.591 E A 0121 LEU CB
C A 0082 SER CB 3.523 E A 0121 LEU CG
C A 0082 SER CB 3.566 E A 0121 LEU CD2
C A 0082 SER CB 3.326 C A 0123 VAL CG2
C A 0083 PHE C 2.442 E A 0084 SER CA
C A 0083 PHE C 2.927 E A 0084 SER C
C A 0083 PHE C 3.718 E A 0084 SER CB
C A 0083 PHE CA 3.629 E A 0120 LEU CD1
C A 0083 PHE C 3.513 E A 0120 LEU CD1
C A 0083 PHE CB 3.455 C A 0181 LYS CG
C A 0083 PHE CB 3.762 C A 0181 LYS CD
C A 0083 PHE CG 3.485 C A 0181 LYS CE
C A 0083 PHE CD1 3.569 C A 0181 LYS CE
C A 0083 PHE CD2 3.517 C A 0186 ARG CB
E A 0084 SER C 2.436 E A 0085 VAL CA
E A 0084 SER C 3.584 E A 0085 VAL C
E A 0084 SER C 3.406 E A 0085 VAL CB
E A 0084 SER C 3.659 E A 0085 VAL CG1
E A 0084 SER C 3.760 E A 0085 VAL CG2
E A 0084 SER CA 3.667 E A 0120 LEU CD2
E A 0084 SER CB 3.699 C A 0180 CYS CB
E A 0085 VAL CA 3.800 E A 0086 LYS CA
E A 0085 VAL C 2.438 E A 0086 LYS CA
E A 0085 VAL C 3.578 E A 0086 LYS C
E A 0085 VAL C 3.378 E A 0086 LYS CB
E A 0085 VAL CG1 3.521 E A 0121 LEU CB
E A 0085 VAL CG2 3.511 E A 0121 LEU CB
E A 0085 VAL CG2 3.632 E A 0130 VAL CG1
E A 0085 VAL CG1 3.549 E A 0177 PHE CD2
E A 0085 VAL CG1 3.383 H A 0187 LEU CD2
E A 0086 LYS C 2.433 C A 0087 TYR CA
E A 0086 LYS C 2.977 C A 0087 TYR C
E A 0086 LYS C 3.715 C A 0087 TYR CB
C A 0087 TYR C 2.433 C A 0088 LEU CA
C A 0087 TYR C 3.083 C A 0088 LEU C
C A 0087 TYR C 3.702 C A 0088 LEU CB
C A 0087 TYR CE2 3.523 E A 0089 GLY CA
C A 0087 TYR CZ 3.759 E A 0089 GLY CA
C A 0087 TYR CZ 3.646 E A 0089 GLY C
C A 0087 TYR CB 3.549 C A 0139 ILE CD1
C A 0087 TYR CD2 3.765 C A 0139 ILE CD1
C A 0087 TYR CD1 3.655 C A 0140 VAL CG2
C A 0087 TYR CE1 3.672 C A 0140 VAL CG2
C A 0087 TYR CA 3.788 E A 0177 PHE CB
C A 0088 LEU CA 3.793 E A 0089 GLY CA
C A 0088 LEU C 2.419 E A 0089 GLY CA
C A 0088 LEU C 3.647 E A 0089 GLY C
C A 0088 LEU C 3.772 H A 0109 LEU CD2
C A 0088 LEU CB 3.409 H A 0109 LEU CB
C A 0088 LEU CA 3.563 C A 0116 PRO CA
C A 0088 LEU CD2 3.754 C A 0116 PRO CG
C A 0088 LEU CD1 3.390 E A 0176 GLY C
C A 0088 LEU CD1 3.597 E A 0177 PHE CA
C A 0088 LEU CD1 3.734 E A 0178 LEU CD1
E A 0089 GLY CA 3.796 E A 0090 CYS CA
E A 0089 GLY C 2.435 E A 0090 CYS CA
E A 0089 GLY C 3.654 E A 0090 CYS C
E A 0089 GLY C 3.248 E A 0090 CYS CB
E A 0089 GLY CA 3.563 H A 0109 LEU CD2
E A 0089 GLY C 3.319 H A 0109 LEU CD2
E A 0090 CYS C 2.436 E A 0091 VAL CA
E A 0090 CYS C 3.566 E A 0091 VAL C
E A 0090 CYS C 3.427 E A 0091 VAL CB
E A 0090 CYS C 3.537 E A 0091 VAL CG1
E A 0090 CYS C 3.525 E A 0173 MET CE
E A 0090 CYS CB 3.543 E A 0175 HIS CD2
E A 0091 VAL C 2.433 E A 0092 GLU CA
E A 0091 VAL C 3.312 E A 0092 GLU C
E A 0091 VAL C 3.618 E A 0092 GLU CB
E A 0091 VAL CG2 3.709 H A 0105 ALA CB
E A 0091 VAL CG1 3.773 H A 0108 VAL CG1
E A 0091 VAL CG1 3.472 H A 0109 LEU CG
E A 0091 VAL CG1 3.778 H A 0109 LEU CD2
E A 0091 VAL CG2 3.581 H A 0109 LEU CD1
E A 0091 VAL CA 3.565 E A 0173 MET CE
E A 0091 VAL C 3.316 E A 0173 MET CE
E A 0092 GLU C 2.437 C A 0093 VAL CA
E A 0092 GLU C 3.546 C A 0093 VAL C
E A 0092 GLU C 3.452 C A 0093 VAL CB
E A 0092 GLU C 3.675 C A 0093 VAL CG1
C A 0093 VAL C 2.434 C A 0094 PHE CA
C A 0093 VAL C 3.663 C A 0094 PHE C
C A 0093 VAL C 3.232 C A 0094 PHE CB
C A 0093 VAL CG1 3.677 H A 0101 VAL CG1
C A 0094 PHE C 2.435 C A 0095 GLU CA
C A 0094 PHE C 3.713 C A 0095 GLU C
C A 0094 PHE C 3.067 C A 0095 GLU CB
C A 0094 PHE C 3.718 C A 0095 GLU CG
C A 0095 GLU C 2.443 C A 0096 SER CA
C A 0095 GLU C 2.952 C A 0096 SER C
C A 0095 GLU C 3.086 C A 0096 SER CB
C A 0095 GLU C 3.533 C A 0097 ARG CG
C A 0095 GLU CB 3.759 H A 0101 VAL CG2
C A 0096 SER C 2.436 C A 0097 ARG CA
C A 0096 SER C 3.650 C A 0097 ARG C
C A 0096 SER C 3.258 C A 0097 ARG CB
C A 0096 SER C 3.682 C A 0097 ARG CG
C A 0096 SER C 3.694 E A 0149 PHE CZ
C A 0097 ARG CA 3.793 C A 0098 GLY CA
C A 0097 ARG C 2.419 C A 0098 GLY CA
C A 0097 ARG C 3.690 C A 0098 GLY C
C A 0097 ARG CA 3.570 E A 0149 PHE CZ
C A 0097 ARG C 3.648 E A 0149 PHE CZ
C A 0098 GLY CA 3.796 C A 0099 MET CA
C A 0098 GLY C 2.434 C A 0099 MET CA
C A 0098 GLY C 3.238 C A 0099 MET C
C A 0098 GLY C 3.658 C A 0099 MET CB
C A 0098 GLY C 3.564 E A 0149 PHE CE1
C A 0099 MET C 2.436 H A 0100 GLN CA
C A 0099 MET C 3.173 H A 0100 GLN C
C A 0099 MET C 3.682 H A 0100 GLN CB
C A 0099 MET CE 3.578 H A 0100 GLN CG
C A 0099 MET CA 3.366 E A 0151 ALA CB
C A 0099 MET C 3.722 E A 0151 ALA CB
C A 0099 MET CB 3.589 E A 0151 ALA CB
H A 0100 GLN C 2.437 H A 0101 VAL CA
H A 0100 GLN C 3.015 H A 0101 VAL C
H A 0100 GLN C 3.740 H A 0101 VAL CB
H A 0101 VAL C 2.434 H A 0102 CYS CA
H A 0101 VAL C 3.179 H A 0102 CYS C
H A 0101 VAL C 3.679 H A 0102 CYS CB
H A 0102 CYS C 2.434 H A 0103 GLU CA
H A 0102 CYS C 3.071 H A 0103 GLU C
H A 0102 CYS C 3.709 H A 0103 GLU CB
H A 0102 CYS CB 3.539 E A 0161 SER CB
H A 0103 GLU C 2.435 H A 0104 GLU CA
H A 0103 GLU C 3.338 H A 0104 GLU C
H A 0103 GLU C 3.601 H A 0104 GLU CB
H A 0103 GLU CG 3.771 C A 0153 ASP CA
H A 0103 GLU CG 3.737 C A 0153 ASP CB
H A 0104 GLU C 2.435 H A 0105 ALA CA
H A 0104 GLU C 2.988 H A 0105 ALA C
H A 0104 GLU C 3.708 H A 0105 ALA CB
H A 0105 ALA C 2.438 H A 0106 LEU CA
H A 0105 ALA C 2.973 H A 0106 LEU C
H A 0105 ALA C 3.718 H A 0106 LEU CB
H A 0105 ALA CA 3.785 H A 0108 VAL CG2
H A 0106 LEU C 2.436 H A 0107 LYS CA
H A 0106 LEU C 3.134 H A 0107 LYS C
H A 0106 LEU C 3.695 H A 0107 LYS CB
H A 0106 LEU CD1 3.793 E A 0177 PHE C
H A 0106 LEU CD1 3.536 E A 0178 LEU CG
H A 0106 LEU CD1 3.659 E A 0178 LEU CD1
H A 0107 LYS C 2.438 H A 0108 VAL CA
H A 0107 LYS C 2.990 H A 0108 VAL C
H A 0107 LYS C 3.742 H A 0108 VAL CB
H A 0108 VAL C 2.434 H A 0109 LEU CA
H A 0108 VAL C 3.099 H A 0109 LEU C
H A 0108 VAL C 3.699 H A 0109 LEU CB
H A 0108 VAL CA 3.649 H A 0111 GLN CG
H A 0108 VAL C 3.684 H A 0111 GLN CG
H A 0109 LEU C 2.434 H A 0110 ARG CA
H A 0109 LEU C 3.197 H A 0110 ARG C
H A 0109 LEU C 3.669 H A 0110 ARG CB
H A 0109 LEU CD2 3.413 C A 0114 ARG CB
H A 0109 LEU CD2 3.505 C A 0114 ARG CG
H A 0110 ARG CA 3.794 H A 0111 GLN CA
H A 0110 ARG C 2.432 H A 0111 GLN CA
H A 0110 ARG C 3.094 H A 0111 GLN C
H A 0110 ARG C 3.698 H A 0111 GLN CB
H A 0111 GLN C 2.435 H A 0112 SER CA
H A 0111 GLN C 3.726 H A 0112 SER C
H A 0111 GLN C 2.993 H A 0112 SER CB
H A 0112 SER C 2.458 C A 0113 ARG CA
H A 0112 SER C 3.110 C A 0113 ARG C
H A 0112 SER C 2.970 C A 0113 ARG CB
C A 0113 ARG CA 3.797 C A 0114 ARG CA
C A 0113 ARG C 2.429 C A 0114 ARG CA
C A 0113 ARG C 3.121 C A 0114 ARG C
C A 0113 ARG C 3.693 C A 0114 ARG CB
C A 0114 ARG C 2.438 C A 0115 ARG CA
C A 0114 ARG C 3.180 C A 0115 ARG C
C A 0114 ARG C 3.685 C A 0115 ARG CB
C A 0115 ARG CA 2.910 C A 0116 PRO CD
C A 0115 ARG C 2.472 C A 0116 PRO CA
C A 0115 ARG C 3.126 C A 0116 PRO C
C A 0115 ARG C 3.666 C A 0116 PRO CB
C A 0115 ARG C 3.594 C A 0116 PRO CG
C A 0115 ARG C 2.506 C A 0116 PRO CD
C A 0115 ARG CB 3.737 C A 0116 PRO CD
C A 0116 PRO C 2.437 C A 0117 VAL CA
C A 0116 PRO C 3.567 C A 0117 VAL C
C A 0116 PRO C 3.431 C A 0117 VAL CB
C A 0116 PRO C 3.293 C A 0117 VAL CG2
C A 0117 VAL C 2.435 E A 0118 ARG CA
C A 0117 VAL C 3.277 E A 0118 ARG C
C A 0117 VAL C 3.640 E A 0118 ARG CB
C A 0117 VAL CG1 3.567 E A 0132 ASP CG
E A 0118 ARG CA 3.790 E A 0119 GLY CA
E A 0118 ARG C 2.416 E A 0119 GLY CA
E A 0118 ARG C 3.535 E A 0119 GLY C
E A 0119 GLY CA 3.795 E A 0120 LEU CA
E A 0119 GLY C 2.436 E A 0120 LEU CA
E A 0119 GLY C 3.557 E A 0120 LEU C
E A 0119 GLY C 3.402 E A 0120 LEU CB
E A 0119 GLY CA 3.647 E A 0132 ASP CA
E A 0120 LEU C 2.431 E A 0121 LEU CA
E A 0120 LEU C 3.065 E A 0121 LEU C
E A 0120 LEU C 3.708 E A 0121 LEU CB
E A 0121 LEU C 2.433 C A 0122 HIS CA
E A 0121 LEU C 3.505 C A 0122 HIS C
E A 0121 LEU C 3.464 C A 0122 HIS CB
E A 0121 LEU C 3.554 C A 0122 HIS CG
E A 0121 LEU C 3.366 C A 0122 HIS CD2
E A 0121 LEU CD1 3.455 E A 0130 VAL CG2
E A 0121 LEU CD2 3.761 H A 0187 LEU CD2
C A 0122 HIS C 2.437 C A 0123 VAL CA
C A 0122 HIS C 3.025 C A 0123 VAL C
C A 0122 HIS C 3.742 C A 0123 VAL CB
C A 0122 HIS CB 3.625 C A 0129 ARG CG
C A 0122 HIS CE1 3.573 E A 0131 VAL CG2
C A 0123 VAL CA 3.796 C A 0124 SER CA
C A 0123 VAL C 2.430 C A 0124 SER CA
C A 0123 VAL C 3.312 C A 0124 SER C
C A 0123 VAL C 3.606 C A 0124 SER CB
C A 0123 VAL CG2 3.661 C A 0128 LEU CD2
C A 0123 VAL CG2 3.490 H A 0191 VAL CG2
C A 0123 VAL CG1 3.420 H A 0194 ALA CB
C A 0124 SER CA 3.790 C A 0125 GLY CA
C A 0124 SER C 2.416 C A 0125 GLY CA
C A 0124 SER C 3.015 C A 0125 GLY C
C A 0124 SER CB 3.632 C A 0129 ARG CD
C A 0125 GLY CA 3.800 C A 0126 ASP CA
C A 0125 GLY C 2.436 C A 0126 ASP CA
C A 0125 GLY C 3.495 C A 0126 ASP C
C A 0125 GLY C 3.475 C A 0126 ASP CB
C A 0126 ASP CA 3.792 C A 0127 GLY CA
C A 0126 ASP C 2.417 C A 0127 GLY CA
C A 0126 ASP C 3.419 C A 0127 GLY C
C A 0127 GLY CA 3.795 C A 0128 LEU CA
C A 0127 GLY C 2.433 C A 0128 LEU CA
C A 0127 GLY C 3.115 C A 0128 LEU C
C A 0127 GLY C 3.698 C A 0128 LEU CB
C A 0127 GLY CA 3.537 C A 0143 THR CA
C A 0127 GLY CA 3.546 C A 0143 THR CG2
C A 0127 GLY CA 3.601 C A 0144 ILE CG1
C A 0128 LEU C 2.437 C A 0129 ARG CA
C A 0128 LEU C 3.684 C A 0129 ARG C
C A 0128 LEU C 3.167 C A 0129 ARG CB
C A 0128 LEU C 3.515 C A 0129 ARG CG
C A 0128 LEU C 3.474 C A 0129 ARG CD
C A 0129 ARG C 2.433 E A 0130 VAL CA
C A 0129 ARG C 3.343 E A 0130 VAL C
C A 0129 ARG C 3.628 E A 0130 VAL CB
C A 0129 ARG C 3.736 E A 0130 VAL CG2
E A 0130 VAL C 2.435 E A 0131 VAL CA
E A 0130 VAL C 3.279 E A 0131 VAL C
E A 0130 VAL C 3.663 E A 0131 VAL CB
E A 0130 VAL C 3.778 E A 0131 VAL CG2
E A 0130 VAL C 3.772 C A 0138 LEU CD1
E A 0130 VAL CG1 3.639 C A 0139 ILE CD1
E A 0130 VAL CG2 3.577 C A 0140 VAL CB
E A 0130 VAL CG2 3.500 C A 0140 VAL CG2
E A 0131 VAL C 2.439 E A 0132 ASP CA
E A 0131 VAL C 2.919 E A 0132 ASP C
E A 0131 VAL C 3.713 E A 0132 ASP CB
E A 0131 VAL CG1 3.403 C A 0136 LYS CD
E A 0132 ASP C 2.431 C A 0133 ASP CA
E A 0132 ASP C 3.325 C A 0133 ASP C
E A 0132 ASP C 3.607 C A 0133 ASP CB
C A 0133 ASP C 2.436 C A 0134 GLU CA
C A 0133 ASP C 3.602 C A 0134 GLU C
C A 0133 ASP C 3.328 C A 0134 GLU CB
C A 0134 GLU CA 3.797 C A 0135 THR CA
C A 0134 GLU C 2.437 C A 0135 THR CA
C A 0134 GLU C 3.646 C A 0135 THR C
C A 0134 GLU C 3.242 C A 0135 THR CB
C A 0135 THR C 2.440 C A 0136 LYS CA
C A 0135 THR C 2.919 C A 0136 LYS C
C A 0135 THR C 3.100 C A 0136 LYS CB
C A 0136 LYS CA 3.787 C A 0137 GLY CA
C A 0136 LYS C 2.418 C A 0137 GLY CA
C A 0136 LYS C 3.346 C A 0137 GLY C
C A 0137 GLY CA 3.800 C A 0138 LEU CA
C A 0137 GLY C 2.445 C A 0138 LEU CA
C A 0137 GLY C 3.062 C A 0138 LEU C
C A 0137 GLY C 2.975 C A 0138 LEU CB
C A 0138 LEU C 2.434 C A 0139 ILE CA
C A 0138 LEU C 3.615 C A 0139 ILE C
C A 0138 LEU C 3.356 C A 0139 ILE CB
C A 0138 LEU C 3.616 C A 0139 ILE CG1
C A 0138 LEU C 3.640 C A 0139 ILE CG2
C A 0138 LEU CD2 3.668 C A 0141 ASP CB
C A 0139 ILE C 2.431 C A 0140 VAL CA
C A 0139 ILE C 3.454 C A 0140 VAL C
C A 0139 ILE C 3.543 C A 0140 VAL CB
C A 0139 ILE C 3.555 C A 0140 VAL CG2
C A 0140 VAL C 2.434 C A 0141 ASP CA
C A 0140 VAL C 3.356 C A 0141 ASP C
C A 0140 VAL C 3.587 C A 0141 ASP CB
C A 0141 ASP C 2.440 C A 0142 GLN CA
C A 0141 ASP C 3.152 C A 0142 GLN C
C A 0141 ASP C 3.695 C A 0142 GLN CB
C A 0142 GLN C 2.438 C A 0143 THR CA
C A 0142 GLN C 3.623 C A 0143 THR C
C A 0142 GLN C 3.308 C A 0143 THR CB
C A 0143 THR C 2.436 C A 0144 ILE CA
C A 0143 THR C 3.109 C A 0144 ILE C
C A 0143 THR C 3.723 C A 0144 ILE CB
C A 0143 THR CG2 3.626 C A 0145 GLU CG
C A 0143 THR CB 3.536 C A 0146 LYS CB
C A 0144 ILE C 2.434 C A 0145 GLU CA
C A 0144 ILE C 3.147 C A 0145 GLU C
C A 0144 ILE C 3.691 C A 0145 GLU CB
C A 0144 ILE C 3.736 C A 0147 VAL CG2
C A 0145 GLU C 2.435 C A 0146 LYS CA
C A 0145 GLU C 3.236 C A 0146 LYS C
C A 0145 GLU C 3.657 C A 0146 LYS CB
C A 0146 LYS C 2.429 C A 0147 VAL CA
C A 0146 LYS C 3.114 C A 0147 VAL C
C A 0146 LYS C 3.726 C A 0147 VAL CB
C A 0147 VAL C 2.438 C A 0148 SER CA
C A 0147 VAL C 2.928 C A 0148 SER C
C A 0147 VAL C 3.716 C A 0148 SER CB
C A 0148 SER C 2.439 E A 0149 PHE CA
C A 0148 SER C 3.719 E A 0149 PHE C
C A 0148 SER C 3.030 E A 0149 PHE CB
C A 0148 SER C 3.432 E A 0149 PHE CG
C A 0148 SER C 3.276 E A 0149 PHE CD2
C A 0148 SER CB 3.568 E A 0149 PHE CD2
E A 0149 PHE C 2.436 E A 0150 CYS CA
E A 0149 PHE C 3.062 E A 0150 CYS C
E A 0149 PHE C 3.711 E A 0150 CYS CB
E A 0149 PHE CE1 3.667 E A 0163 ILE CD1
E A 0150 CYS C 2.438 E A 0151 ALA CA
E A 0150 CYS C 3.722 E A 0151 ALA C
E A 0150 CYS C 3.043 E A 0151 ALA CB
E A 0151 ALA CA 2.920 C A 0152 PRO CD
E A 0151 ALA C 2.466 C A 0152 PRO CA
E A 0151 ALA C 3.244 C A 0152 PRO C
E A 0151 ALA C 3.611 C A 0152 PRO CB
E A 0151 ALA C 3.665 C A 0152 PRO CG
E A 0151 ALA C 2.513 C A 0152 PRO CD
C A 0152 PRO C 2.437 C A 0153 ASP CA
C A 0152 PRO C 3.566 C A 0153 ASP C
C A 0152 PRO C 3.399 C A 0153 ASP CB
C A 0153 ASP C 2.432 C A 0154 ARG CA
C A 0153 ASP C 3.563 C A 0154 ARG C
C A 0153 ASP C 3.393 C A 0154 ARG CB
C A 0153 ASP C 3.455 C A 0154 ARG CG
C A 0154 ARG C 2.435 C A 0155 ASN CA
C A 0154 ARG C 3.242 C A 0155 ASN C
C A 0154 ARG C 3.654 C A 0155 ASN CB
C A 0155 ASN C 2.435 C A 0156 HIS CA
C A 0155 ASN C 3.677 C A 0156 HIS C
C A 0155 ASN C 3.197 C A 0156 HIS CB
C A 0155 ASN C 3.491 C A 0156 HIS CG
C A 0156 HIS C 2.442 C A 0157 GLU CA
C A 0156 HIS C 2.994 C A 0157 GLU C
C A 0156 HIS C 3.036 C A 0157 GLU CB
C A 0156 HIS CD2 3.432 C A 0158 ARG CB
C A 0157 GLU C 2.433 C A 0158 ARG CA
C A 0157 GLU C 3.418 C A 0158 ARG C
C A 0157 GLU C 3.540 C A 0158 ARG CB
C A 0158 ARG CA 3.787 E A 0159 GLY CA
C A 0158 ARG C 2.416 E A 0159 GLY CA
C A 0158 ARG C 3.650 E A 0159 GLY C
C A 0158 ARG CG 3.496 C A 0182 ASP CA
C A 0158 ARG CG 3.498 C A 0182 ASP CG
C A 0158 ARG CD 3.665 C A 0182 ASP CA
E A 0159 GLY CA 3.796 E A 0160 PHE CA
E A 0159 GLY C 2.437 E A 0160 PHE CA
E A 0159 GLY C 3.533 E A 0160 PHE C
E A 0159 GLY C 3.434 E A 0160 PHE CB
E A 0159 GLY C 3.378 E A 0160 PHE CG
E A 0159 GLY C 3.539 E A 0160 PHE CD1
E A 0159 GLY CA 3.734 E A 0178 LEU CD2
E A 0160 PHE C 2.430 E A 0161 SER CA
E A 0160 PHE C 3.703 E A 0161 SER C
E A 0160 PHE C 3.104 E A 0161 SER CB
E A 0160 PHE C 3.705 E A 0177 PHE CD1
E A 0160 PHE C 3.459 E A 0177 PHE CE1
E A 0160 PHE CB 3.531 E A 0177 PHE CZ
E A 0160 PHE CE1 3.798 H A 0188 SER CB
E A 0160 PHE CZ 3.747 H A 0188 SER CB
E A 0161 SER C 2.439 E A 0162 TYR CA
E A 0161 SER C 3.564 E A 0162 TYR C
E A 0161 SER C 3.398 E A 0162 TYR CB
E A 0161 SER C 3.684 E A 0162 TYR CG
E A 0161 SER CB 3.590 E A 0176 GLY CA
E A 0161 SER CA 3.754 E A 0177 PHE CE1
E A 0162 TYR C 2.432 E A 0163 ILE CA
E A 0162 TYR C 3.402 E A 0163 ILE C
E A 0162 TYR C 3.586 E A 0163 ILE CB
E A 0162 TYR C 3.602 E A 0163 ILE CG1
E A 0162 TYR CD1 3.775 E A 0175 HIS CB
E A 0162 TYR CE1 3.460 E A 0175 HIS CB
E A 0162 TYR CE2 3.557 E A 0177 PHE CE1
E A 0163 ILE C 2.439 E A 0164 CYS CA
E A 0163 ILE C 3.642 E A 0164 CYS C
E A 0163 ILE C 3.271 E A 0164 CYS CB
E A 0163 ILE CG2 3.552 E A 0174 CYS CB
E A 0164 CYS C 2.434 C A 0165 ARG CA
E A 0164 CYS C 3.109 C A 0165 ARG C
E A 0164 CYS C 3.703 C A 0165 ARG CB
E A 0164 CYS CB 3.706 E A 0175 HIS CE1
C A 0165 ARG C 2.440 C A 0166 ASP CA
C A 0165 ARG C 3.005 C A 0166 ASP C
C A 0165 ARG C 3.720 C A 0166 ASP CB
C A 0165 ARG CB 3.670 C A 0172 TRP CE3
C A 0166 ASP CA 3.788 C A 0167 GLY CA
C A 0166 ASP C 2.418 C A 0167 GLY CA
C A 0166 ASP C 3.304 C A 0167 GLY C
C A 0167 GLY CA 3.789 C A 0168 THR CA
C A 0167 GLY C 2.441 C A 0168 THR CA
C A 0167 GLY C 3.712 C A 0168 THR C
C A 0167 GLY C 3.055 C A 0168 THR CB
C A 0167 GLY C 3.514 C A 0168 THR CG2
C A 0168 THR C 2.439 C A 0169 THR CA
C A 0168 THR C 3.590 C A 0169 THR C
C A 0168 THR C 3.370 C A 0169 THR CB
C A 0169 THR C 2.444 C A 0170 ARG CA
C A 0169 THR C 3.006 C A 0170 ARG C
C A 0169 THR C 3.028 C A 0170 ARG CB
C A 0169 THR C 3.447 C A 0170 ARG CG
C A 0169 THR CG2 3.713 E A 0173 MET CB
C A 0169 THR CG2 3.366 E A 0173 MET CG
C A 0170 ARG C 2.437 C A 0171 ARG CA
C A 0170 ARG C 3.713 C A 0171 ARG C
C A 0170 ARG C 3.043 C A 0171 ARG CB
C A 0170 ARG C 3.645 C A 0171 ARG CG
C A 0171 ARG C 2.434 C A 0172 TRP CA
C A 0171 ARG C 3.216 C A 0172 TRP C
C A 0171 ARG C 3.675 C A 0172 TRP CB
C A 0172 TRP C 2.439 E A 0173 MET CA
C A 0172 TRP C 3.569 E A 0173 MET C
C A 0172 TRP C 3.395 E A 0173 MET CB
C A 0172 TRP C 3.762 E A 0173 MET CG
E A 0173 MET C 2.432 E A 0174 CYS CA
E A 0173 MET C 3.414 E A 0174 CYS C
E A 0173 MET C 3.548 E A 0174 CYS CB
E A 0174 CYS C 2.437 E A 0175 HIS CA
E A 0174 CYS C 3.310 E A 0175 HIS C
E A 0174 CYS C 3.623 E A 0175 HIS CB
E A 0174 CYS C 3.744 E A 0175 HIS CG
E A 0175 HIS CA 3.794 E A 0176 GLY CA
E A 0175 HIS C 2.417 E A 0176 GLY CA
E A 0175 HIS C 3.533 E A 0176 GLY C
E A 0176 GLY CA 3.797 E A 0177 PHE CA
E A 0176 GLY C 2.441 E A 0177 PHE CA
E A 0176 GLY C 3.693 E A 0177 PHE C
E A 0176 GLY C 3.145 E A 0177 PHE CB
E A 0176 GLY C 3.721 E A 0177 PHE CD1
E A 0177 PHE C 2.430 E A 0178 LEU CA
E A 0177 PHE C 3.606 E A 0178 LEU C
E A 0177 PHE C 3.323 E A 0178 LEU CB
E A 0177 PHE C 3.400 E A 0178 LEU CG
E A 0178 LEU C 2.434 C A 0179 ALA CA
E A 0178 LEU C 3.160 C A 0179 ALA C
E A 0178 LEU C 3.675 C A 0179 ALA CB
C A 0179 ALA C 2.437 C A 0180 CYS CA
C A 0179 ALA C 3.187 C A 0180 CYS C
C A 0179 ALA C 3.680 C A 0180 CYS CB
C A 0180 CYS C 2.434 C A 0181 LYS CA
C A 0180 CYS C 3.358 C A 0181 LYS C
C A 0180 CYS C 3.589 C A 0181 LYS CB
C A 0180 CYS C 3.778 C A 0181 LYS CG
C A 0181 LYS C 2.438 C A 0182 ASP CA
C A 0181 LYS C 2.980 C A 0182 ASP C
C A 0181 LYS C 3.039 C A 0182 ASP CB
C A 0181 LYS C 3.798 C A 0182 ASP CG
C A 0182 ASP C 2.437 C A 0183 SER CA
C A 0182 ASP C 3.693 C A 0183 SER C
C A 0182 ASP C 3.147 C A 0183 SER CB
C A 0183 SER CA 3.792 C A 0184 GLY CA
C A 0183 SER C 2.418 C A 0184 GLY CA
C A 0183 SER C 3.078 C A 0184 GLY C
C A 0184 GLY CA 3.798 C A 0185 GLU CA
C A 0184 GLY C 2.435 C A 0185 GLU CA
C A 0184 GLY C 3.669 C A 0185 GLU C
C A 0184 GLY C 3.217 C A 0185 GLU CB
C A 0184 GLY C 3.707 H A 0188 SER CB
C A 0185 GLU C 2.438 C A 0186 ARG CA
C A 0185 GLU C 3.122 C A 0186 ARG C
C A 0185 GLU C 3.702 C A 0186 ARG CB
C A 0186 ARG C 2.436 H A 0187 LEU CA
C A 0186 ARG C 3.594 H A 0187 LEU C
C A 0186 ARG C 3.359 H A 0187 LEU CB
C A 0186 ARG C 3.450 H A 0187 LEU CG
C A 0186 ARG C 3.387 H A 0187 LEU CD1
C A 0186 ARG CB 3.729 H A 0187 LEU CD1
H A 0187 LEU C 2.438 H A 0188 SER CA
H A 0187 LEU C 2.994 H A 0188 SER C
H A 0187 LEU C 3.716 H A 0188 SER CB
H A 0188 SER C 2.436 H A 0189 HIS CA
H A 0188 SER C 2.972 H A 0189 HIS C
H A 0188 SER C 3.716 H A 0189 HIS CB
H A 0189 HIS C 2.432 H A 0190 ALA CA
H A 0189 HIS C 3.005 H A 0190 ALA C
H A 0189 HIS C 3.707 H A 0190 ALA CB
H A 0190 ALA C 2.435 H A 0191 VAL CA
H A 0190 ALA C 3.072 H A 0191 VAL C
H A 0190 ALA C 3.732 H A 0191 VAL CB
H A 0191 VAL CA 3.792 H A 0192 GLY CA
H A 0191 VAL C 2.419 H A 0192 GLY CA
H A 0191 VAL C 3.022 H A 0192 GLY C
H A 0192 GLY CA 3.794 H A 0193 CYS CA
H A 0192 GLY C 2.433 H A 0193 CYS CA
H A 0192 GLY C 3.396 H A 0193 CYS C
H A 0192 GLY C 3.557 H A 0193 CYS CB
H A 0193 CYS C 2.436 H A 0194 ALA CA
H A 0193 CYS C 3.031 H A 0194 ALA C
H A 0193 CYS C 3.704 H A 0194 ALA CB
H A 0194 ALA C 2.434 H A 0195 PHE CA
H A 0194 ALA C 3.016 H A 0195 PHE C
H A 0194 ALA C 3.723 H A 0195 PHE CB
H A 0195 PHE C 2.437 H A 0196 ALA CA
H A 0195 PHE C 2.987 H A 0196 ALA C
H A 0195 PHE C 3.710 H A 0196 ALA CB
H A 0195 PHE CA 3.781 H A 0198 CYS CB
H A 0196 ALA CA 3.800 H A 0197 VAL CA
H A 0196 ALA C 2.435 H A 0197 VAL CA
H A 0196 ALA C 3.319 H A 0197 VAL C
H A 0196 ALA C 3.635 H A 0197 VAL CB
H A 0196 ALA C 3.785 H A 0197 VAL CG2
H A 0196 ALA CA 3.692 H A 0199 LEU CD1
H A 0196 ALA C 3.543 H A 0199 LEU CD1
H A 0197 VAL C 2.436 H A 0198 CYS CA
H A 0197 VAL C 3.047 H A 0198 CYS C
H A 0197 VAL C 3.712 H A 0198 CYS CB
H A 0197 VAL CA 3.552 C A 0200 GLU CG
H A 0197 VAL C 3.791 C A 0200 GLU CG
H A 0198 CYS C 2.434 H A 0199 LEU CA
H A 0198 CYS C 3.387 H A 0199 LEU C
H A 0198 CYS C 3.573 H A 0199 LEU CB
H A 0199 LEU C 2.436 C A 0200 GLU CA
H A 0199 LEU C 3.066 C A 0200 GLU C
H A 0199 LEU C 3.710 C A 0200 GLU CB
C A 0200 GLU C 2.434 C A 0201 ARG CA
C A 0200 GLU C 3.404 C A 0201 ARG C
C A 0200 GLU C 3.555 C A 0201 ARG CB
CHARGE_ATTR 2.00 12.00 183
H A 0072 ASP OD1 10.87 C A 0067 HIS ND1
H A 0072 ASP OD1 10.84 C A 0067 HIS NE2
H A 0072 ASP OD1 11.31 C A 0122 HIS NE2
H A 0072 ASP OD2 11.96 C A 0122 HIS NE2
H A 0072 ASP OD1 10.28 C A 0181 LYS NZ
H A 0072 ASP OD2 10.67 C A 0181 LYS NZ
H A 0072 ASP OD1 8.005 C A 0186 ARG NH1
H A 0072 ASP OD1 9.653 C A 0186 ARG NH2
H A 0072 ASP OD2 8.224 C A 0186 ARG NH1
H A 0072 ASP OD2 9.492 C A 0186 ARG NH2
H A 0072 ASP OD1 10.75 H A 0189 HIS ND1
H A 0072 ASP OD1 11.75 H A 0189 HIS NE2
H A 0072 ASP OD2 8.757 H A 0189 HIS ND1
H A 0072 ASP OD2 9.792 H A 0189 HIS NE2
H A 0073 GLU OE1 6.108 H A 0077 ARG NH1
H A 0073 GLU OE1 7.759 H A 0077 ARG NH2
H A 0073 GLU OE2 6.474 H A 0077 ARG NH1
H A 0073 GLU OE2 8.459 H A 0077 ARG NH2
H A 0073 GLU OE1 11.90 H A 0189 HIS NE2
H A 0074 GLU OE2 11.87 C A 0067 HIS ND1
H A 0074 GLU OE1 6.799 H A 0077 ARG NH1
H A 0074 GLU OE1 8.707 H A 0077 ARG NH2
H A 0074 GLU OE2 6.816 H A 0077 ARG NH1
H A 0074 GLU OE2 8.949 H A 0077 ARG NH2
E A 0092 GLU OE1 11.24 C A 0113 ARG NH1
E A 0092 GLU OE1 11.19 C A 0113 ARG NH2
E A 0092 GLU OE2 11.84 C A 0113 ARG NH1
E A 0092 GLU OE2 11.72 C A 0113 ARG NH2
E A 0092 GLU OE1 7.876 C A 0114 ARG NH1
E A 0092 GLU OE1 9.251 C A 0114 ARG NH2
E A 0092 GLU OE2 9.988 C A 0114 ARG NH1
E A 0092 GLU OE2 11.40 C A 0114 ARG NH2
E A 0092 GLU OE1 5.090 C A 0171 ARG NH1
E A 0092 GLU OE1 4.396 C A 0171 ARG NH2
E A 0092 GLU OE2 4.400 C A 0171 ARG NH1
E A 0092 GLU OE2 4.099 C A 0171 ARG NH2
E A 0092 GLU OE1 11.47 E A 0175 HIS NE2
C A 0095 GLU OE1 5.083 C A 0097 ARG NH1
C A 0095 GLU OE1 4.349 C A 0097 ARG NH2
C A 0095 GLU OE2 5.973 C A 0097 ARG NH1
C A 0095 GLU OE2 4.381 C A 0097 ARG NH2
C A 0095 GLU OE1 11.02 C A 0165 ARG NH1
H A 0103 GLU OE1 9.474 H A 0107 LYS NZ
H A 0103 GLU OE2 11.15 H A 0107 LYS NZ
H A 0103 GLU OE1 10.22 C A 0154 ARG NH1
H A 0103 GLU OE1 10.40 C A 0154 ARG NH2
H A 0103 GLU OE2 8.179 C A 0154 ARG NH1
H A 0103 GLU OE2 8.326 C A 0154 ARG NH2
H A 0103 GLU OE1 10.09 C A 0156 HIS ND1
H A 0103 GLU OE1 9.250 C A 0156 HIS NE2
H A 0103 GLU OE2 9.810 C A 0156 HIS ND1
H A 0103 GLU OE2 9.201 C A 0156 HIS NE2
H A 0104 GLU OE1 9.841 H A 0107 LYS NZ
H A 0104 GLU OE2 9.229 H A 0107 LYS NZ
C A 0126 ASP OD1 8.031 C A 0129 ARG NH1
C A 0126 ASP OD1 8.086 C A 0129 ARG NH2
C A 0126 ASP OD2 9.167 C A 0129 ARG NH1
C A 0126 ASP OD2 8.697 C A 0129 ARG NH2
C A 0126 ASP OD1 8.052 C A 0146 LYS NZ
C A 0126 ASP OD2 9.863 C A 0146 LYS NZ
E A 0132 ASP OD1 10.75 E A 0086 LYS NZ
E A 0132 ASP OD2 11.53 E A 0086 LYS NZ
E A 0132 ASP OD1 10.40 E A 0118 ARG NH1
E A 0132 ASP OD1 10.80 E A 0118 ARG NH2
E A 0132 ASP OD2 10.99 E A 0118 ARG NH1
E A 0132 ASP OD2 10.94 E A 0118 ARG NH2
E A 0132 ASP OD1 10.46 C A 0122 HIS ND1
E A 0132 ASP OD1 10.24 C A 0122 HIS NE2
E A 0132 ASP OD2 11.88 C A 0122 HIS NE2
E A 0132 ASP OD1 9.351 C A 0136 LYS NZ
E A 0132 ASP OD2 9.591 C A 0136 LYS NZ
C A 0133 ASP OD1 9.152 E A 0118 ARG NH1
C A 0133 ASP OD1 9.798 E A 0118 ARG NH2
C A 0133 ASP OD2 8.492 E A 0118 ARG NH1
C A 0133 ASP OD2 9.629 E A 0118 ARG NH2
C A 0133 ASP OD1 10.01 C A 0122 HIS ND1
C A 0133 ASP OD1 8.508 C A 0122 HIS NE2
C A 0133 ASP OD2 8.872 C A 0122 HIS ND1
C A 0133 ASP OD2 7.121 C A 0122 HIS NE2
C A 0133 ASP OD1 4.162 C A 0136 LYS NZ
C A 0133 ASP OD2 5.282 C A 0136 LYS NZ
C A 0133 ASP OD1 11.45 C A 0181 LYS NZ
C A 0133 ASP OD2 9.539 C A 0181 LYS NZ
C A 0134 GLU OE1 9.095 E A 0086 LYS NZ
C A 0134 GLU OE2 9.894 E A 0086 LYS NZ
C A 0134 GLU OE1 11.48 C A 0115 ARG NH2
C A 0134 GLU OE2 11.47 C A 0115 ARG NH1
C A 0134 GLU OE2 10.10 C A 0115 ARG NH2
C A 0134 GLU OE1 7.314 E A 0118 ARG NH1
C A 0134 GLU OE1 6.260 E A 0118 ARG NH2
C A 0134 GLU OE2 9.082 E A 0118 ARG NH1
C A 0134 GLU OE2 8.123 E A 0118 ARG NH2
C A 0134 GLU OE1 10.97 C A 0136 LYS NZ
C A 0134 GLU OE2 11.63 C A 0136 LYS NZ
C A 0141 ASP OD1 9.233 C A 0129 ARG NH1
C A 0141 ASP OD1 11.47 C A 0129 ARG NH2
C A 0141 ASP OD2 9.565 C A 0129 ARG NH1
C A 0141 ASP OD2 11.85 C A 0129 ARG NH2
C A 0141 ASP OD1 9.093 C A 0146 LYS NZ
C A 0141 ASP OD2 11.20 C A 0146 LYS NZ
C A 0141 ASP OD1 10.43 E A 0175 HIS ND1
C A 0141 ASP OD1 10.10 E A 0175 HIS NE2
C A 0141 ASP OD2 10.43 E A 0175 HIS ND1
C A 0141 ASP OD2 10.15 E A 0175 HIS NE2
C A 0145 GLU OE2 11.74 C A 0129 ARG NH1
C A 0145 GLU OE1 6.748 C A 0146 LYS NZ
C A 0145 GLU OE2 5.660 C A 0146 LYS NZ
C A 0153 ASP OD2 11.32 H A 0107 LYS NZ
C A 0153 ASP OD2 11.63 H A 0110 ARG NH1
C A 0153 ASP OD2 10.72 H A 0110 ARG NH2
C A 0153 ASP OD1 8.911 C A 0154 ARG NH1
C A 0153 ASP OD1 10.53 C A 0154 ARG NH2
C A 0153 ASP OD2 9.883 C A 0154 ARG NH1
C A 0153 ASP OD2 11.14 C A 0154 ARG NH2
C A 0153 ASP OD1 7.125 C A 0156 HIS ND1
C A 0153 ASP OD1 5.852 C A 0156 HIS NE2
C A 0153 ASP OD2 5.497 C A 0156 HIS ND1
C A 0153 ASP OD2 4.211 C A 0156 HIS NE2
C A 0153 ASP OD1 8.778 C A 0158 ARG NH1
C A 0153 ASP OD1 10.55 C A 0158 ARG NH2
C A 0153 ASP OD2 8.486 C A 0158 ARG NH1
C A 0153 ASP OD2 10.05 C A 0158 ARG NH2
C A 0157 GLU OE1 9.679 C A 0154 ARG NH1
C A 0157 GLU OE1 11.64 C A 0154 ARG NH2
C A 0157 GLU OE2 8.790 C A 0154 ARG NH1
C A 0157 GLU OE2 10.89 C A 0154 ARG NH2
C A 0157 GLU OE1 10.60 C A 0156 HIS ND1
C A 0157 GLU OE1 10.18 C A 0156 HIS NE2
C A 0157 GLU OE2 10.43 C A 0156 HIS ND1
C A 0157 GLU OE2 9.620 C A 0156 HIS NE2
C A 0157 GLU OE1 8.168 C A 0158 ARG NH1
C A 0157 GLU OE1 10.19 C A 0158 ARG NH2
C A 0157 GLU OE2 9.159 C A 0158 ARG NH1
C A 0157 GLU OE2 11.16 C A 0158 ARG NH2
C A 0157 GLU OE1 11.63 C A 0186 ARG NH2
C A 0157 GLU OE1 6.967 H A 0189 HIS ND1
C A 0157 GLU OE1 8.612 H A 0189 HIS NE2
C A 0157 GLU OE2 7.782 H A 0189 HIS ND1
C A 0157 GLU OE2 9.111 H A 0189 HIS NE2
C A 0166 ASP OD1 6.124 C A 0165 ARG NH1
C A 0166 ASP OD1 6.605 C A 0165 ARG NH2
C A 0166 ASP OD2 6.907 C A 0165 ARG NH1
C A 0166 ASP OD2 7.959 C A 0165 ARG NH2
C A 0166 ASP OD1 10.17 C A 0170 ARG NH1
C A 0166 ASP OD1 10.86 C A 0170 ARG NH2
C A 0166 ASP OD2 9.940 C A 0170 ARG NH1
C A 0166 ASP OD2 11.02 C A 0170 ARG NH2
C A 0166 ASP OD1 11.14 C A 0171 ARG NH1
C A 0166 ASP OD2 9.151 C A 0171 ARG NH1
C A 0166 ASP OD2 10.81 C A 0171 ARG NH2
C A 0182 ASP OD1 8.407 E A 0086 LYS NZ
C A 0182 ASP OD2 9.458 E A 0086 LYS NZ
C A 0182 ASP OD1 10.44 H A 0110 ARG NH2
C A 0182 ASP OD2 9.865 H A 0110 ARG NH2
C A 0182 ASP OD1 9.589 E A 0118 ARG NH1
C A 0182 ASP OD1 11.46 E A 0118 ARG NH2
C A 0182 ASP OD2 10.88 E A 0118 ARG NH1
C A 0182 ASP OD1 8.243 C A 0156 HIS ND1
C A 0182 ASP OD1 7.847 C A 0156 HIS NE2
C A 0182 ASP OD2 7.171 C A 0156 HIS ND1
C A 0182 ASP OD2 7.354 C A 0156 HIS NE2
C A 0182 ASP OD1 6.594 C A 0158 ARG NH1
C A 0182 ASP OD1 5.736 C A 0158 ARG NH2
C A 0182 ASP OD2 5.232 C A 0158 ARG NH1
C A 0182 ASP OD2 3.861 C A 0158 ARG NH2
C A 0182 ASP OD1 9.137 C A 0181 LYS NZ
C A 0182 ASP OD2 10.65 C A 0181 LYS NZ
C A 0182 ASP OD1 11.33 C A 0186 ARG NH1
C A 0182 ASP OD1 10.77 C A 0186 ARG NH2
C A 0182 ASP OD2 11.38 C A 0186 ARG NH2
C A 0185 GLU OE1 11.20 C A 0158 ARG NH1
C A 0185 GLU OE1 8.315 C A 0186 ARG NH1
C A 0185 GLU OE1 7.033 C A 0186 ARG NH2
C A 0185 GLU OE2 8.147 C A 0186 ARG NH1
C A 0185 GLU OE2 7.335 C A 0186 ARG NH2
C A 0185 GLU OE1 5.789 H A 0189 HIS ND1
C A 0185 GLU OE1 7.796 H A 0189 HIS NE2
C A 0185 GLU OE2 5.353 H A 0189 HIS ND1
C A 0185 GLU OE2 7.115 H A 0189 HIS NE2
C A 0200 GLU OE1 7.162 H A 0077 ARG NH1
C A 0200 GLU OE1 6.139 H A 0077 ARG NH2
C A 0200 GLU OE2 9.118 H A 0077 ARG NH1
C A 0200 GLU OE2 8.256 H A 0077 ARG NH2
CHARGE_REPU 2.00 12.00 120
C A 0067 HIS ND1 9.795 C A 0186 ARG NH1
C A 0067 HIS ND1 10.60 C A 0186 ARG NH2
C A 0067 HIS NE2 8.791 C A 0186 ARG NH1
C A 0067 HIS NE2 9.784 C A 0186 ARG NH2
H A 0072 ASP OD1 9.884 H A 0073 GLU OE1
H A 0072 ASP OD1 10.64 H A 0073 GLU OE2
H A 0072 ASP OD2 9.828 H A 0073 GLU OE1
H A 0072 ASP OD2 10.84 H A 0073 GLU OE2
H A 0072 ASP OD1 10.33 H A 0074 GLU OE1
H A 0072 ASP OD1 9.079 H A 0074 GLU OE2
H A 0072 ASP OD2 11.84 H A 0074 GLU OE1
H A 0072 ASP OD2 10.40 H A 0074 GLU OE2
H A 0072 ASP OD1 10.64 C A 0185 GLU OE1
H A 0072 ASP OD1 9.175 C A 0185 GLU OE2
H A 0072 ASP OD2 9.255 C A 0185 GLU OE1
H A 0072 ASP OD2 7.893 C A 0185 GLU OE2
H A 0073 GLU OE1 8.146 H A 0074 GLU OE1
H A 0073 GLU OE1 6.459 H A 0074 GLU OE2
H A 0073 GLU OE2 7.539 H A 0074 GLU OE1
H A 0073 GLU OE2 5.729 H A 0074 GLU OE2
H A 0073 GLU OE1 8.546 C A 0200 GLU OE1
H A 0073 GLU OE1 9.344 C A 0200 GLU OE2
H A 0073 GLU OE2 9.749 C A 0200 GLU OE1
H A 0073 GLU OE2 10.68 C A 0200 GLU OE2
E A 0086 LYS NZ 10.51 H A 0110 ARG NH1
E A 0086 LYS NZ 9.063 H A 0110 ARG NH2
E A 0086 LYS NZ 5.257 E A 0118 ARG NH1
E A 0086 LYS NZ 5.839 E A 0118 ARG NH2
E A 0086 LYS NZ 11.65 C A 0156 HIS NE2
C A 0095 GLU OE1 11.90 H A 0103 GLU OE1
C A 0095 GLU OE2 11.57 H A 0103 GLU OE1
C A 0095 GLU OE1 9.835 H A 0104 GLU OE1
C A 0095 GLU OE1 10.41 H A 0104 GLU OE2
C A 0095 GLU OE2 8.604 H A 0104 GLU OE1
C A 0095 GLU OE2 9.469 H A 0104 GLU OE2
C A 0097 ARG NH1 10.69 C A 0165 ARG NH1
H A 0103 GLU OE1 6.080 H A 0104 GLU OE1
H A 0103 GLU OE1 3.936 H A 0104 GLU OE2
H A 0103 GLU OE2 7.956 H A 0104 GLU OE1
H A 0103 GLU OE2 5.815 H A 0104 GLU OE2
H A 0103 GLU OE1 7.915 C A 0153 ASP OD1
H A 0103 GLU OE1 6.698 C A 0153 ASP OD2
H A 0103 GLU OE2 7.063 C A 0153 ASP OD1
H A 0103 GLU OE2 6.136 C A 0153 ASP OD2
H A 0103 GLU OE2 11.05 C A 0157 GLU OE2
H A 0104 GLU OE2 11.56 C A 0153 ASP OD1
H A 0104 GLU OE2 10.34 C A 0153 ASP OD2
H A 0107 LYS NZ 5.372 H A 0110 ARG NH1
H A 0107 LYS NZ 7.140 H A 0110 ARG NH2
H A 0107 LYS NZ 10.41 C A 0156 HIS ND1
H A 0107 LYS NZ 9.872 C A 0156 HIS NE2
H A 0110 ARG NH1 8.936 C A 0156 HIS ND1
H A 0110 ARG NH1 8.504 C A 0156 HIS NE2
H A 0110 ARG NH2 7.449 C A 0156 HIS ND1
H A 0110 ARG NH2 7.102 C A 0156 HIS NE2
H A 0110 ARG NH2 11.87 C A 0158 ARG NH1
H A 0110 ARG NH2 11.20 C A 0158 ARG NH2
C A 0113 ARG NH1 10.19 C A 0114 ARG NH1
C A 0113 ARG NH2 10.56 C A 0114 ARG NH1
C A 0113 ARG NH1 11.27 C A 0115 ARG NH1
C A 0113 ARG NH2 11.89 C A 0115 ARG NH1
C A 0114 ARG NH1 10.65 C A 0115 ARG NH1
C A 0114 ARG NH2 11.02 C A 0115 ARG NH1
C A 0114 ARG NH1 11.19 C A 0171 ARG NH2
C A 0114 ARG NH1 11.51 E A 0175 HIS ND1
C A 0114 ARG NH1 10.36 E A 0175 HIS NE2
C A 0114 ARG NH2 9.864 E A 0175 HIS ND1
C A 0114 ARG NH2 8.851 E A 0175 HIS NE2
E A 0118 ARG NH1 10.33 C A 0181 LYS NZ
C A 0122 HIS ND1 6.826 C A 0129 ARG NH1
C A 0122 HIS ND1 6.856 C A 0129 ARG NH2
C A 0122 HIS NE2 9.016 C A 0129 ARG NH1
C A 0122 HIS NE2 8.923 C A 0129 ARG NH2
C A 0122 HIS ND1 8.471 C A 0136 LYS NZ
C A 0122 HIS NE2 7.647 C A 0136 LYS NZ
C A 0122 HIS NE2 11.30 C A 0181 LYS NZ
C A 0126 ASP OD1 11.77 C A 0141 ASP OD1
C A 0126 ASP OD1 6.600 C A 0145 GLU OE1
C A 0126 ASP OD1 4.645 C A 0145 GLU OE2
C A 0126 ASP OD2 6.902 C A 0145 GLU OE1
C A 0126 ASP OD2 5.428 C A 0145 GLU OE2
E A 0132 ASP OD1 8.507 C A 0133 ASP OD1
E A 0132 ASP OD1 8.422 C A 0133 ASP OD2
E A 0132 ASP OD2 8.885 C A 0133 ASP OD1
E A 0132 ASP OD2 9.312 C A 0133 ASP OD2
E A 0132 ASP OD1 6.807 C A 0134 GLU OE1
E A 0132 ASP OD1 6.061 C A 0134 GLU OE2
E A 0132 ASP OD2 5.838 C A 0134 GLU OE1
E A 0132 ASP OD2 4.633 C A 0134 GLU OE2
E A 0132 ASP OD1 11.65 C A 0141 ASP OD2
C A 0133 ASP OD1 8.341 C A 0134 GLU OE1
C A 0133 ASP OD1 9.633 C A 0134 GLU OE2
C A 0133 ASP OD2 9.103 C A 0134 GLU OE1
C A 0133 ASP OD2 10.39 C A 0134 GLU OE2
C A 0153 ASP OD1 6.469 C A 0157 GLU OE1
C A 0153 ASP OD1 4.965 C A 0157 GLU OE2
C A 0153 ASP OD2 8.191 C A 0157 GLU OE1
C A 0153 ASP OD2 6.983 C A 0157 GLU OE2
C A 0153 ASP OD1 10.61 C A 0182 ASP OD1
C A 0153 ASP OD1 10.86 C A 0182 ASP OD2
C A 0153 ASP OD2 10.48 C A 0182 ASP OD1
C A 0153 ASP OD2 10.43 C A 0182 ASP OD2
C A 0156 HIS ND1 5.639 C A 0158 ARG NH1
C A 0156 HIS ND1 6.245 C A 0158 ARG NH2
C A 0156 HIS NE2 6.684 C A 0158 ARG NH1
C A 0156 HIS NE2 7.392 C A 0158 ARG NH2
C A 0157 GLU OE1 10.86 C A 0182 ASP OD1
C A 0157 GLU OE1 11.17 C A 0182 ASP OD2
C A 0157 GLU OE2 11.22 C A 0182 ASP OD1
C A 0157 GLU OE2 11.72 C A 0182 ASP OD2
C A 0157 GLU OE1 7.117 C A 0185 GLU OE1
C A 0157 GLU OE1 8.630 C A 0185 GLU OE2
C A 0157 GLU OE2 9.016 C A 0185 GLU OE1
C A 0157 GLU OE2 10.29 C A 0185 GLU OE2
C A 0158 ARG NH1 11.79 C A 0186 ARG NH2
C A 0158 ARG NH2 11.78 C A 0186 ARG NH2
C A 0170 ARG NH1 11.91 C A 0171 ARG NH2
C A 0181 LYS NZ 5.617 C A 0186 ARG NH1
C A 0181 LYS NZ 6.967 C A 0186 ARG NH2
C A 0186 ARG NH2 11.87 H A 0189 HIS ND1
HB_MM 2.00 3.20 197
H A 0068 GLN N 2.251 C A 0067 HIS O
H A 0069 TRP N 2.251 H A 0068 GLN O
H A 0070 GLN N 2.249 H A 0069 TRP O
H A 0071 ALA N 3.149 C A 0067 HIS O
H A 0071 ALA N 3.146 H A 0068 GLN O
H A 0071 ALA N 3.135 H A 0069 TRP O
H A 0071 ALA N 2.253 H A 0070 GLN O
H A 0072 ASP N 2.943 H A 0068 GLN O
H A 0072 ASP N 2.251 H A 0071 ALA O
H A 0073 GLU N 2.983 H A 0069 TRP O
H A 0073 GLU N 2.251 H A 0072 ASP O
H A 0074 GLU N 2.250 H A 0073 GLU O
H A 0075 ALA N 2.251 H A 0074 GLU O
H A 0076 VAL N 2.252 H A 0075 ALA O
H A 0077 ARG N 2.251 H A 0076 VAL O
H A 0078 SER N 3.099 H A 0074 GLU O
H A 0078 SER N 2.958 H A 0075 ALA O
H A 0078 SER N 3.177 H A 0076 VAL O
H A 0078 SER N 2.253 H A 0077 ARG O
H A 0079 ALA N 3.178 H A 0075 ALA O
H A 0079 ALA N 2.254 H A 0078 SER O
C A 0080 THR N 2.251 H A 0079 ALA O
C A 0081 CYS N 2.249 C A 0080 THR O
C A 0082 SER N 2.249 C A 0081 CYS O
C A 0083 PHE N 2.253 C A 0082 SER O
E A 0084 SER N 2.253 C A 0083 PHE O
E A 0085 VAL N 2.251 E A 0084 SER O
E A 0085 VAL N 3.092 E A 0119 GLY O
E A 0086 LYS N 2.255 E A 0085 VAL O
E A 0086 LYS N 2.810 E A 0178 LEU O
C A 0087 TYR N 2.251 E A 0086 LYS O
C A 0088 LEU N 2.787 E A 0086 LYS O
C A 0088 LEU N 2.252 C A 0087 TYR O
E A 0089 GLY N 2.251 C A 0088 LEU O
E A 0090 CYS N 2.250 E A 0089 GLY O
E A 0091 VAL N 2.252 E A 0090 CYS O
E A 0091 VAL N 3.065 E A 0174 CYS O
E A 0092 GLU N 2.250 E A 0091 VAL O
C A 0093 VAL N 2.253 E A 0092 GLU O
C A 0093 VAL N 3.118 C A 0172 TRP O
C A 0094 PHE N 2.251 C A 0093 VAL O
C A 0095 GLU N 2.251 C A 0094 PHE O
C A 0096 SER N 2.255 C A 0095 GLU O
C A 0097 ARG N 3.106 C A 0095 GLU O
C A 0097 ARG N 2.251 C A 0096 SER O
C A 0098 GLY N 2.252 C A 0097 ARG O
C A 0099 MET N 2.252 C A 0098 GLY O
H A 0100 GLN N 2.251 C A 0099 MET O
H A 0101 VAL N 2.252 H A 0100 GLN O
H A 0102 CYS N 3.154 H A 0100 GLN O
H A 0102 CYS N 2.252 H A 0101 VAL O
H A 0103 GLU N 2.969 H A 0100 GLN O
H A 0103 GLU N 2.252 H A 0102 CYS O
H A 0104 GLU N 3.178 H A 0102 CYS O
H A 0104 GLU N 2.251 H A 0103 GLU O
H A 0105 ALA N 2.253 H A 0104 GLU O
H A 0106 LEU N 3.162 H A 0102 CYS O
H A 0106 LEU N 2.252 H A 0105 ALA O
H A 0107 LYS N 2.980 H A 0104 GLU O
H A 0107 LYS N 3.092 H A 0105 ALA O
H A 0107 LYS N 2.251 H A 0106 LEU O
H A 0108 VAL N 2.974 H A 0105 ALA O
H A 0108 VAL N 2.252 H A 0107 LYS O
H A 0109 LEU N 3.158 H A 0105 ALA O
H A 0109 LEU N 2.251 H A 0108 VAL O
H A 0110 ARG N 2.902 H A 0107 LYS O
H A 0110 ARG N 2.251 H A 0109 LEU O
H A 0111 GLN N 3.113 H A 0107 LYS O
H A 0111 GLN N 3.118 H A 0108 VAL O
H A 0111 GLN N 2.251 H A 0110 ARG O
H A 0112 SER N 2.254 H A 0111 GLN O
C A 0113 ARG N 2.261 H A 0112 SER O
C A 0114 ARG N 2.679 H A 0112 SER O
C A 0114 ARG N 2.248 C A 0113 ARG O
C A 0115 ARG N 3.071 C A 0113 ARG O
C A 0115 ARG N 2.252 C A 0114 ARG O
C A 0116 PRO N 2.254 C A 0115 ARG O
C A 0117 VAL N 2.945 C A 0087 TYR O
C A 0117 VAL N 2.252 C A 0116 PRO O
E A 0118 ARG N 2.251 C A 0117 VAL O
E A 0119 GLY N 2.252 E A 0118 ARG O
E A 0120 LEU N 2.252 E A 0119 GLY O
E A 0120 LEU N 2.944 E A 0131 VAL O
E A 0121 LEU N 2.911 C A 0083 PHE O
E A 0121 LEU N 2.250 E A 0120 LEU O
C A 0122 HIS N 2.251 E A 0121 LEU O
C A 0122 HIS N 2.998 C A 0129 ARG O
C A 0123 VAL N 2.251 C A 0122 HIS O
C A 0124 SER N 2.755 C A 0122 HIS O
C A 0124 SER N 2.250 C A 0123 VAL O
C A 0125 GLY N 2.902 H A 0076 VAL O
C A 0125 GLY N 2.248 C A 0124 SER O
C A 0126 ASP N 2.812 C A 0124 SER O
C A 0126 ASP N 2.252 C A 0125 GLY O
C A 0127 GLY N 2.962 C A 0124 SER O
C A 0127 GLY N 2.251 C A 0126 ASP O
C A 0128 LEU N 2.252 C A 0127 GLY O
C A 0129 ARG N 2.252 C A 0128 LEU O
E A 0130 VAL N 2.249 C A 0129 ARG O
E A 0131 VAL N 2.252 E A 0130 VAL O
E A 0132 ASP N 2.254 E A 0131 VAL O
C A 0133 ASP N 2.250 E A 0132 ASP O
C A 0134 GLU N 2.250 C A 0133 ASP O
C A 0135 THR N 2.253 C A 0134 GLU O
C A 0136 LYS N 2.974 E A 0132 ASP O
C A 0136 LYS N 2.255 C A 0135 THR O
C A 0137 GLY N 2.961 C A 0135 THR O
C A 0137 GLY N 2.252 C A 0136 LYS O
C A 0138 LEU N 2.256 C A 0137 GLY O
C A 0139 ILE N 2.249 C A 0138 LEU O
C A 0140 VAL N 2.250 C A 0139 ILE O
C A 0141 ASP N 2.252 C A 0140 VAL O
C A 0142 GLN N 2.254 C A 0141 ASP O
C A 0143 THR N 2.253 C A 0142 GLN O
C A 0144 ILE N 2.251 C A 0143 THR O
C A 0145 GLU N 2.252 C A 0144 ILE O
C A 0146 LYS N 2.252 C A 0145 GLU O
C A 0147 VAL N 2.250 C A 0146 LYS O
C A 0148 SER N 2.255 C A 0147 VAL O
C A 0148 SER N 2.849 E A 0163 ILE O
E A 0149 PHE N 2.254 C A 0148 SER O
E A 0150 CYS N 2.251 E A 0149 PHE O
E A 0151 ALA N 2.252 E A 0150 CYS O
E A 0151 ALA N 3.153 E A 0161 SER O
C A 0152 PRO N 2.253 E A 0151 ALA O
C A 0153 ASP N 2.253 C A 0152 PRO O
C A 0154 ARG N 2.251 C A 0153 ASP O
C A 0155 ASN N 2.250 C A 0154 ARG O
C A 0156 HIS N 2.251 C A 0155 ASN O
C A 0157 GLU N 2.254 C A 0156 HIS O
C A 0158 ARG N 2.950 C A 0156 HIS O
C A 0158 ARG N 2.250 C A 0157 GLU O
E A 0159 GLY N 2.253 C A 0158 ARG O
E A 0160 PHE N 2.252 E A 0159 GLY O
E A 0160 PHE N 3.066 E A 0177 PHE O
E A 0161 SER N 2.249 E A 0160 PHE O
E A 0162 TYR N 2.253 E A 0161 SER O
E A 0162 TYR N 3.037 E A 0175 HIS O
E A 0163 ILE N 2.248 E A 0162 TYR O
E A 0164 CYS N 2.253 E A 0163 ILE O
E A 0164 CYS N 2.873 E A 0173 MET O
C A 0165 ARG N 2.250 E A 0164 CYS O
C A 0166 ASP N 2.253 C A 0165 ARG O
C A 0166 ASP N 3.065 C A 0171 ARG O
C A 0167 GLY N 2.251 C A 0166 ASP O
C A 0168 THR N 2.257 C A 0167 GLY O
C A 0169 THR N 2.253 C A 0168 THR O
C A 0170 ARG N 2.255 C A 0169 THR O
C A 0171 ARG N 2.914 C A 0169 THR O
C A 0171 ARG N 2.252 C A 0170 ARG O
C A 0172 TRP N 2.250 C A 0171 ARG O
E A 0173 MET N 3.070 E A 0164 CYS O
E A 0173 MET N 2.254 C A 0172 TRP O
E A 0174 CYS N 2.811 E A 0091 VAL O
E A 0174 CYS N 2.251 E A 0173 MET O
E A 0175 HIS N 2.866 E A 0162 TYR O
E A 0175 HIS N 2.252 E A 0174 CYS O
E A 0176 GLY N 2.250 E A 0175 HIS O
E A 0177 PHE N 3.003 E A 0160 PHE O
E A 0177 PHE N 2.256 E A 0176 GLY O
E A 0178 LEU N 2.247 E A 0177 PHE O
C A 0179 ALA N 2.251 E A 0178 LEU O
C A 0180 CYS N 3.076 E A 0084 SER O
C A 0180 CYS N 2.252 C A 0179 ALA O
C A 0181 LYS N 3.182 C A 0179 ALA O
C A 0181 LYS N 2.251 C A 0180 CYS O
C A 0182 ASP N 2.253 C A 0181 LYS O
C A 0183 SER N 2.252 C A 0182 ASP O
C A 0184 GLY N 2.252 C A 0183 SER O
C A 0185 GLU N 2.252 C A 0184 GLY O
C A 0186 ARG N 2.253 C A 0185 GLU O
H A 0187 LEU N 2.252 C A 0186 ARG O
H A 0188 SER N 2.250 H A 0187 LEU O
H A 0189 HIS N 2.253 H A 0188 SER O
H A 0190 ALA N 3.019 H A 0188 SER O
H A 0190 ALA N 2.251 H A 0189 HIS O
H A 0191 VAL N 2.996 H A 0187 LEU O
H A 0191 VAL N 3.016 H A 0188 SER O
H A 0191 VAL N 2.252 H A 0190 ALA O
H A 0192 GLY N 3.109 H A 0188 SER O
H A 0192 GLY N 2.253 H A 0191 VAL O
H A 0193 CYS N 2.920 H A 0191 VAL O
H A 0193 CYS N 2.250 H A 0192 GLY O
H A 0194 ALA N 2.893 H A 0191 VAL O
H A 0194 ALA N 2.253 H A 0193 CYS O
H A 0195 PHE N 2.252 H A 0194 ALA O
H A 0196 ALA N 2.251 H A 0195 PHE O
H A 0197 VAL N 3.014 H A 0194 ALA O
H A 0197 VAL N 3.044 H A 0195 PHE O
H A 0197 VAL N 2.251 H A 0196 ALA O
H A 0198 CYS N 2.815 H A 0194 ALA O
H A 0198 CYS N 2.928 H A 0195 PHE O
H A 0198 CYS N 2.252 H A 0197 VAL O
H A 0199 LEU N 2.251 H A 0198 CYS O
C A 0200 GLU N 3.166 H A 0197 VAL O
C A 0200 GLU N 2.251 H A 0199 LEU O
C A 0201 ARG N 2.251 C A 0200 GLU O
HB_MS 2.00 3.20 10
H A 0074 GLU O 2.854 H A 0078 SER OG
E A 0089 GLY O 3.060 C A 0087 TYR OH
C A 0095 GLU O 2.577 C A 0096 SER OG
H A 0102 CYS O 3.115 E A 0161 SER OG
C A 0113 ARG N 3.030 H A 0112 SER OG
C A 0126 ASP N 2.990 C A 0124 SER OG
C A 0127 GLY O 2.629 C A 0124 SER OG
C A 0134 GLU O 2.936 C A 0135 THR OG1
C A 0142 GLN O 3.170 C A 0143 THR OG1
E A 0160 PHE O 3.086 E A 0161 SER OG
HB_SS 2.00 3.20 1
C A 0157 GLU OE2 2.990 H A 0188 SER OG
AROMATIC 0.00 8.00 9
C A 0129 ARG 7.834 C A 0122 HIS
C A 0165 ARG 7.222 C A 0172 TRP
C A 0171 ARG 7.772 C A 0172 TRP
C A 0181 LYS 4.483 C A 0083 PHE
C A 0171 ARG 7.653 C A 0094 PHE
H A 0110 ARG 7.804 C A 0156 HIS
C A 0114 ARG 7.628 C A 0087 TYR
H A 0069 TRP 5.368 H A 0189 HIS
C A 0165 ARG 7.600 E A 0149 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 12
C A 0144 ILE CG2 3.777 C B 0004 ASN CB
C A 0146 LYS CE 3.750 C B 0010 PHE CZ
E A 0149 PHE CB 3.468 C B 0003 SER CB
C A 0152 PRO CG 3.521 C B 0001 GLY CA
C A 0152 PRO CD 3.753 C B 0001 GLY CA
H A 0195 PHE CB 3.666 C B 0004 ASN CA
H A 0195 PHE CD2 3.589 C B 0005 MET CB
H A 0195 PHE CE2 3.733 C B 0005 MET CB
H A 0195 PHE CE2 3.749 C B 0005 MET CG
H A 0198 CYS CB 3.719 C B 0006 SER CB
H A 0199 LEU CD2 3.729 C B 0005 MET C
H A 0199 LEU CD2 3.541 C B 0005 MET CB
CHARGE_ATTR 2.00 12.00 8
C A 0146 LYS NZ 3.881 C B 0008 GLU OE1
C A 0146 LYS NZ 4.631 C B 0008 GLU OE2
C A 0165 ARG NH2 10.17 C B 0008 GLU OE1
C A 0165 ARG NH2 11.92 C B 0008 GLU OE2
C A 0165 ARG NH1 6.600 C B 0009 ASP OD1
C A 0165 ARG NH1 7.488 C B 0009 ASP OD2
C A 0165 ARG NH2 4.876 C B 0009 ASP OD1
C A 0165 ARG NH2 5.801 C B 0009 ASP OD2
CHARGE_REPU 2.00 12.00 12
C A 0126 ASP OD1 9.532 C B 0008 GLU OE1
C A 0126 ASP OD1 8.732 C B 0008 GLU OE2
C A 0126 ASP OD2 10.74 C B 0008 GLU OE1
C A 0126 ASP OD2 9.712 C B 0008 GLU OE2
C A 0145 GLU OE1 5.084 C B 0008 GLU OE1
C A 0145 GLU OE1 4.344 C B 0008 GLU OE2
C A 0145 GLU OE2 5.404 C B 0008 GLU OE1
C A 0145 GLU OE2 4.655 C B 0008 GLU OE2
C A 0145 GLU OE1 11.92 C B 0009 ASP OD2
C A 0166 ASP OD1 9.564 C B 0009 ASP OD1
C A 0166 ASP OD1 11.40 C B 0009 ASP OD2
C A 0166 ASP OD2 11.38 C B 0009 ASP OD1
HB_MS 2.00 3.20 2
C A 0144 ILE O 2.990 C B 0004 ASN ND2
C A 0165 ARG NH2 3.125 C B 0010 PHE O
AROMATIC 0.00 8.00 3
C A 0146 LYS 6.235 C B 0010 PHE
C A 0165 ARG 7.004 C B 0010 PHE
C A 0165 ARG 7.073 C B 0007 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 42
C B 0001 GLY CA 3.798 C B 0002 PHE CA
C B 0001 GLY C 2.435 C B 0002 PHE CA
C B 0001 GLY C 3.607 C B 0002 PHE C
C B 0001 GLY C 3.341 C B 0002 PHE CB
C B 0001 GLY C 3.721 C B 0002 PHE CG
C B 0002 PHE C 2.437 C B 0003 SER CA
C B 0002 PHE C 3.711 C B 0003 SER C
C B 0002 PHE C 3.071 C B 0003 SER CB
C B 0003 SER C 2.435 C B 0004 ASN CA
C B 0003 SER C 3.002 C B 0004 ASN C
C B 0003 SER C 3.717 C B 0004 ASN CB
C B 0004 ASN C 2.436 C B 0005 MET CA
C B 0004 ASN C 3.560 C B 0005 MET C
C B 0004 ASN C 3.405 C B 0005 MET CB
C B 0004 ASN C 3.687 C B 0005 MET CG
C B 0005 MET C 2.436 C B 0006 SER CA
C B 0005 MET C 3.214 C B 0006 SER C
C B 0005 MET C 3.667 C B 0006 SER CB
C B 0005 MET CA 3.549 C B 0007 PHE CD2
C B 0005 MET CA 3.676 C B 0007 PHE CE2
C B 0005 MET C 3.445 C B 0007 PHE CD2
C B 0005 MET C 3.784 C B 0007 PHE CE2
C B 0006 SER C 2.435 C B 0007 PHE CA
C B 0006 SER C 3.029 C B 0007 PHE C
C B 0006 SER C 3.715 C B 0007 PHE CB
C B 0007 PHE C 2.435 C B 0008 GLU CA
C B 0007 PHE C 3.270 C B 0008 GLU C
C B 0007 PHE C 3.643 C B 0008 GLU CB
C B 0007 PHE CD1 3.550 C B 0009 ASP CA
C B 0008 GLU C 2.441 C B 0009 ASP CA
C B 0008 GLU C 3.004 C B 0009 ASP C
C B 0008 GLU C 3.024 C B 0009 ASP CB
C B 0009 ASP C 2.434 C B 0010 PHE CA
C B 0009 ASP C 3.121 C B 0010 PHE C
C B 0009 ASP C 3.696 C B 0010 PHE CB
C B 0010 PHE CA 2.917 C B 0011 PRO CD
C B 0010 PHE C 2.469 C B 0011 PRO CA
C B 0010 PHE C 3.016 C B 0011 PRO C
C B 0010 PHE C 3.655 C B 0011 PRO CB
C B 0010 PHE C 3.637 C B 0011 PRO CG
C B 0010 PHE C 2.512 C B 0011 PRO CD
C B 0010 PHE CB 3.470 C B 0011 PRO CD
CHARGE_REPU 2.00 12.00 4
C B 0008 GLU OE1 9.791 C B 0009 ASP OD1
C B 0008 GLU OE1 10.42 C B 0009 ASP OD2
C B 0008 GLU OE2 10.79 C B 0009 ASP OD1
C B 0008 GLU OE2 11.26 C B 0009 ASP OD2
HB_MM 2.00 3.20 11
C B 0002 PHE N 2.253 C B 0001 GLY O
C B 0003 SER N 2.252 C B 0002 PHE O
C B 0004 ASN N 2.252 C B 0003 SER O
C B 0005 MET N 2.251 C B 0004 ASN O
C B 0006 SER N 2.250 C B 0005 MET O
C B 0007 PHE N 3.127 C B 0005 MET O
C B 0007 PHE N 2.251 C B 0006 SER O
C B 0008 GLU N 2.251 C B 0007 PHE O
C B 0009 ASP N 2.256 C B 0008 GLU O
C B 0010 PHE N 2.252 C B 0009 ASP O
C B 0011 PRO N 2.255 C B 0010 PHE O