Complet list of 1i4v con file
Complete list of 1i4v.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 530
C A 0025 ALA C 2.423 C A 0026 PHE CA
C A 0025 ALA C 3.607 C A 0026 PHE C
C A 0025 ALA C 3.249 C A 0026 PHE CB
C A 0025 ALA C 3.554 C A 0026 PHE CG
C A 0025 ALA C 3.775 C A 0026 PHE CD2
C A 0025 ALA C 3.656 C A 0027 PRO CD
C A 0026 PHE CA 2.811 C A 0027 PRO CD
C A 0026 PHE C 2.435 C A 0027 PRO CA
C A 0026 PHE C 3.010 C A 0027 PRO C
C A 0026 PHE C 3.625 C A 0027 PRO CB
C A 0026 PHE C 3.636 C A 0027 PRO CG
C A 0026 PHE C 2.462 C A 0027 PRO CD
C A 0027 PRO C 2.422 C A 0028 SER CA
C A 0027 PRO C 3.454 C A 0028 SER C
C A 0027 PRO C 3.437 C A 0028 SER CB
C A 0028 SER CA 2.819 C A 0029 PRO CD
C A 0028 SER C 2.436 C A 0029 PRO CA
C A 0028 SER C 3.018 C A 0029 PRO C
C A 0028 SER C 3.624 C A 0029 PRO CB
C A 0028 SER C 3.637 C A 0029 PRO CG
C A 0028 SER C 2.464 C A 0029 PRO CD
C A 0028 SER CB 3.463 C A 0029 PRO CD
C A 0029 PRO C 2.424 C A 0030 ALA CA
C A 0029 PRO C 3.663 C A 0030 ALA C
C A 0029 PRO C 3.113 C A 0030 ALA CB
C A 0030 ALA C 2.426 C A 0031 ALA CA
C A 0030 ALA C 2.926 C A 0031 ALA C
C A 0030 ALA C 2.929 C A 0031 ALA CB
C A 0031 ALA C 2.421 C A 0032 ASP CA
C A 0031 ALA C 3.652 C A 0032 ASP C
C A 0031 ALA C 3.137 C A 0032 ASP CB
C A 0032 ASP C 2.423 C A 0033 TYR CA
C A 0032 ASP C 3.506 C A 0033 TYR C
C A 0032 ASP C 3.381 C A 0033 TYR CB
C A 0033 TYR C 2.424 C A 0034 VAL CA
C A 0033 TYR C 3.656 C A 0034 VAL C
C A 0033 TYR C 3.128 C A 0034 VAL CB
C A 0033 TYR C 3.726 C A 0034 VAL CG1
C A 0034 VAL C 2.423 C A 0035 GLU CA
C A 0034 VAL C 3.668 C A 0035 GLU C
C A 0034 VAL C 3.099 C A 0035 GLU CB
C A 0034 VAL C 3.538 C A 0035 GLU CG
C A 0035 GLU C 2.423 C A 0036 GLN CA
C A 0035 GLU C 2.940 C A 0036 GLN C
C A 0035 GLU C 3.636 C A 0036 GLN CB
C A 0036 GLN C 2.423 C A 0037 ARG CA
C A 0036 GLN C 3.157 C A 0037 ARG C
C A 0036 GLN C 3.609 C A 0037 ARG CB
C A 0037 ARG C 2.418 C A 0038 ILE CA
C A 0037 ARG C 3.353 C A 0038 ILE C
C A 0037 ARG C 3.511 C A 0038 ILE CB
C A 0038 ILE C 2.423 H A 0039 ASP CA
C A 0038 ILE C 3.191 H A 0039 ASP C
C A 0038 ILE C 3.598 H A 0039 ASP CB
C A 0038 ILE CG1 3.168 H A 0040 LEU CD2
C A 0038 ILE CD1 3.772 H A 0040 LEU CD2
H A 0039 ASP C 2.426 H A 0040 LEU CA
H A 0039 ASP C 2.928 H A 0040 LEU C
H A 0039 ASP C 3.634 H A 0040 LEU CB
H A 0039 ASP CG 3.281 H A 0042 GLN CB
H A 0040 LEU C 2.426 H A 0041 ASN CA
H A 0040 LEU C 2.902 H A 0041 ASN C
H A 0040 LEU C 3.636 H A 0041 ASN CB
H A 0040 LEU CA 3.324 H A 0043 LEU CB
H A 0040 LEU C 3.523 H A 0043 LEU CB
H A 0040 LEU CD1 3.500 H A 0043 LEU CD1
H A 0040 LEU CD1 2.958 H A 0044 LEU CD2
H A 0041 ASN C 2.423 H A 0042 GLN CA
H A 0041 ASN C 3.224 H A 0042 GLN C
H A 0041 ASN C 3.582 H A 0042 GLN CB
H A 0042 GLN C 2.424 H A 0043 LEU CA
H A 0042 GLN C 3.002 H A 0043 LEU C
H A 0042 GLN C 3.635 H A 0043 LEU CB
H A 0042 GLN CD 3.757 C A 0046 GLN CG
H A 0043 LEU C 2.420 H A 0044 LEU CA
H A 0043 LEU C 3.167 H A 0044 LEU C
H A 0043 LEU C 3.627 H A 0044 LEU CB
H A 0043 LEU C 3.703 H A 0044 LEU CD1
H A 0043 LEU CD1 3.579 H A 0044 LEU CD2
H A 0044 LEU C 2.428 H A 0045 ILE CA
H A 0044 LEU C 3.454 H A 0045 ILE C
H A 0044 LEU C 3.475 H A 0045 ILE CB
H A 0044 LEU C 3.407 H A 0045 ILE CG1
H A 0045 ILE C 2.427 C A 0046 GLN CA
H A 0045 ILE C 3.705 C A 0046 GLN C
H A 0045 ILE C 2.925 C A 0046 GLN CB
H A 0045 ILE C 3.476 C A 0046 GLN CG
H A 0045 ILE CG2 3.596 C A 0051 THR CB
H A 0045 ILE CG2 3.626 C A 0051 THR CG2
H A 0045 ILE CD1 3.647 C A 0051 THR CB
H A 0045 ILE CD1 3.429 C A 0051 THR CG2
C A 0046 GLN C 2.426 C A 0047 HIS CA
C A 0046 GLN C 3.549 C A 0047 HIS C
C A 0046 GLN C 3.346 C A 0047 HIS CB
C A 0046 GLN C 3.224 C A 0047 HIS CG
C A 0046 GLN C 3.054 C A 0047 HIS CD2
C A 0047 HIS CA 2.815 C A 0048 PRO CD
C A 0047 HIS C 2.432 C A 0048 PRO CA
C A 0047 HIS C 3.002 C A 0048 PRO C
C A 0047 HIS C 3.623 C A 0048 PRO CB
C A 0047 HIS C 3.635 C A 0048 PRO CG
C A 0047 HIS C 2.463 C A 0048 PRO CD
C A 0047 HIS CB 3.386 C A 0048 PRO CD
C A 0048 PRO C 2.427 C A 0049 SER CA
C A 0048 PRO C 3.703 C A 0049 SER C
C A 0048 PRO C 2.924 C A 0049 SER CB
C A 0049 SER C 2.423 C A 0050 ALA CA
C A 0049 SER C 3.637 C A 0050 ALA C
C A 0049 SER C 3.180 C A 0050 ALA CB
C A 0050 ALA C 2.412 C A 0051 THR CA
C A 0050 ALA C 3.560 C A 0051 THR C
C A 0050 ALA C 3.289 C A 0051 THR CB
C A 0050 ALA CB 3.426 C A 0077 ALA CB
C A 0051 THR C 2.424 E A 0052 TYR CA
C A 0051 THR C 3.482 E A 0052 TYR C
C A 0051 THR C 3.412 E A 0052 TYR CB
C A 0051 THR C 3.708 E A 0052 TYR CD1
E A 0052 TYR C 2.427 E A 0053 PHE CA
E A 0052 TYR C 3.612 E A 0053 PHE C
E A 0052 TYR C 3.244 E A 0053 PHE CB
E A 0052 TYR C 3.586 E A 0053 PHE CG
E A 0052 TYR C 3.567 E A 0053 PHE CD2
E A 0052 TYR CA 3.577 E A 0074 VAL CG1
E A 0052 TYR C 3.105 E A 0074 VAL CG1
E A 0052 TYR CB 3.127 E A 0074 VAL CG1
E A 0052 TYR CD2 3.795 C A 0094 PHE CZ
E A 0053 PHE C 2.419 E A 0054 VAL CA
E A 0053 PHE C 3.660 E A 0054 VAL C
E A 0053 PHE C 3.105 E A 0054 VAL CB
E A 0053 PHE C 3.665 E A 0054 VAL CG1
E A 0053 PHE CB 3.554 E A 0073 ILE CD1
E A 0054 VAL C 2.420 E A 0055 LYS CA
E A 0054 VAL C 3.077 E A 0055 LYS C
E A 0054 VAL C 3.628 E A 0055 LYS CB
E A 0054 VAL CG1 3.313 E A 0072 LEU CB
E A 0054 VAL CG1 3.582 E A 0072 LEU CD1
E A 0055 LYS C 2.421 E A 0056 ALA CA
E A 0055 LYS C 3.243 E A 0056 ALA C
E A 0055 LYS C 3.570 E A 0056 ALA CB
E A 0056 ALA C 2.424 C A 0057 SER CA
E A 0056 ALA C 3.576 C A 0057 SER C
E A 0056 ALA C 3.292 C A 0057 SER CB
E A 0056 ALA CA 3.741 C A 0066 ILE CB
E A 0056 ALA CB 3.066 C A 0066 ILE CA
E A 0056 ALA CB 3.622 C A 0066 ILE C
E A 0056 ALA CB 3.058 C A 0066 ILE CB
E A 0056 ALA CB 3.405 C A 0066 ILE CG2
E A 0056 ALA CB 3.040 E A 0070 ASP CG
C A 0057 SER C 2.423 C A 0058 GLY CA
C A 0057 SER C 3.694 C A 0058 GLY C
C A 0058 GLY C 2.422 C A 0059 ASP CA
C A 0058 GLY C 3.702 C A 0059 ASP C
C A 0058 GLY C 2.939 C A 0059 ASP CB
C A 0058 GLY C 3.499 C A 0059 ASP CG
C A 0059 ASP C 2.423 C A 0060 SER CA
C A 0059 ASP C 3.458 C A 0060 SER C
C A 0059 ASP C 3.431 C A 0060 SER CB
C A 0059 ASP CA 3.528 C A 0062 ILE CD1
C A 0059 ASP CB 3.521 C A 0062 ILE CD1
C A 0059 ASP C 3.087 C A 0111 ASN CG
C A 0060 SER C 2.428 C A 0061 MET CA
C A 0060 SER C 3.595 C A 0061 MET C
C A 0060 SER C 3.262 C A 0061 MET CB
C A 0060 SER C 3.454 C A 0061 MET CG
C A 0060 SER CA 3.683 C A 0111 ASN CG
C A 0060 SER C 3.434 C A 0111 ASN CB
C A 0060 SER C 3.567 C A 0111 ASN CG
C A 0061 MET C 2.425 C A 0062 ILE CA
C A 0061 MET C 2.859 C A 0062 ILE C
C A 0061 MET C 3.634 C A 0062 ILE CB
C A 0061 MET C 3.666 C A 0063 ASP CG
C A 0061 MET CA 3.758 C A 0066 ILE CG1
C A 0061 MET CA 3.596 C A 0066 ILE CD1
C A 0061 MET C 3.104 C A 0066 ILE CG1
C A 0061 MET C 3.372 C A 0066 ILE CD1
C A 0061 MET CB 3.572 C A 0066 ILE CG1
C A 0061 MET CB 3.566 C A 0066 ILE CD1
C A 0062 ILE C 2.435 C A 0063 ASP CA
C A 0062 ILE C 2.883 C A 0063 ASP C
C A 0062 ILE C 3.630 C A 0063 ASP CB
C A 0062 ILE CA 3.783 C A 0066 ILE CG1
C A 0062 ILE CG1 3.742 C A 0066 ILE C
C A 0062 ILE CG1 3.629 C A 0067 SER CA
C A 0062 ILE CB 3.717 C A 0111 ASN CA
C A 0062 ILE CB 3.325 C A 0111 ASN CG
C A 0062 ILE CG1 3.476 C A 0111 ASN CG
C A 0062 ILE CD1 3.112 C A 0111 ASN CG
C A 0063 ASP C 2.421 C A 0064 GLY CA
C A 0063 ASP C 3.126 C A 0064 GLY C
C A 0063 ASP CG 3.505 E A 0096 VAL C
C A 0063 ASP CB 3.185 C A 0110 MET CB
C A 0063 ASP CB 3.266 C A 0110 MET CG
C A 0063 ASP CB 3.471 C A 0110 MET CE
C A 0064 GLY C 2.419 C A 0065 GLY CA
C A 0064 GLY C 3.599 C A 0065 GLY C
C A 0064 GLY CA 3.537 C A 0085 ILE CD1
C A 0064 GLY CA 3.545 E A 0096 VAL CG1
C A 0064 GLY CA 3.774 E A 0132 ILE CG2
C A 0064 GLY C 3.738 E A 0134 VAL CG1
C A 0065 GLY C 2.417 C A 0066 ILE CA
C A 0065 GLY C 3.100 C A 0066 ILE C
C A 0065 GLY C 3.625 C A 0066 ILE CB
C A 0065 GLY CA 3.541 E A 0134 VAL CG1
C A 0066 ILE C 2.417 C A 0067 SER CA
C A 0066 ILE C 3.473 C A 0067 SER C
C A 0066 ILE C 3.407 C A 0067 SER CB
C A 0066 ILE CA 3.496 E A 0070 ASP CG
C A 0066 ILE CG2 3.435 E A 0072 LEU CB
C A 0066 ILE CG2 3.736 E A 0072 LEU CG
C A 0066 ILE CG2 3.187 E A 0072 LEU CD1
C A 0067 SER C 2.448 C A 0068 ASP CA
C A 0067 SER C 2.903 C A 0068 ASP C
C A 0067 SER C 3.053 C A 0068 ASP CB
C A 0068 ASP C 2.420 C A 0069 GLY CA
C A 0068 ASP C 3.654 C A 0069 GLY C
C A 0069 GLY C 2.424 E A 0070 ASP CA
C A 0069 GLY C 3.707 E A 0070 ASP C
C A 0069 GLY C 2.932 E A 0070 ASP CB
C A 0069 GLY C 3.609 E A 0070 ASP CG
E A 0070 ASP C 2.422 E A 0071 LEU CA
E A 0070 ASP C 3.570 E A 0071 LEU C
E A 0070 ASP C 3.288 E A 0071 LEU CB
E A 0071 LEU C 2.432 E A 0072 LEU CA
E A 0071 LEU C 3.154 E A 0072 LEU C
E A 0071 LEU C 3.619 E A 0072 LEU CB
E A 0071 LEU CD1 3.698 E A 0072 LEU C
E A 0071 LEU CD1 3.234 E A 0073 ILE CG1
E A 0071 LEU CD1 3.377 E A 0073 ILE CD1
E A 0072 LEU C 2.421 E A 0073 ILE CA
E A 0072 LEU C 3.553 E A 0073 ILE C
E A 0072 LEU C 3.293 E A 0073 ILE CB
E A 0072 LEU C 3.353 E A 0073 ILE CG1
E A 0072 LEU CD2 3.663 E A 0073 ILE CA
E A 0072 LEU CD2 3.534 E A 0073 ILE C
E A 0072 LEU CG 3.781 E A 0132 ILE CG2
E A 0072 LEU CD2 3.613 E A 0132 ILE CG2
E A 0073 ILE C 2.427 E A 0074 VAL CA
E A 0073 ILE C 3.344 E A 0074 VAL C
E A 0073 ILE C 3.520 E A 0074 VAL CB
E A 0073 ILE CB 3.733 E A 0133 HIS CB
E A 0073 ILE CG2 3.749 E A 0133 HIS CB
E A 0073 ILE CG1 3.697 E A 0135 VAL CG2
E A 0074 VAL C 2.418 E A 0075 ASP CA
E A 0074 VAL C 3.397 E A 0075 ASP C
E A 0074 VAL C 3.484 E A 0075 ASP CB
E A 0074 VAL C 3.614 E A 0075 ASP CG
E A 0074 VAL CG2 3.798 E A 0132 ILE CG1
E A 0075 ASP C 2.422 E A 0076 SER CA
E A 0075 ASP C 3.155 E A 0076 SER C
E A 0075 ASP C 3.607 E A 0076 SER CB
E A 0075 ASP C 3.517 E A 0129 GLY CA
E A 0075 ASP CB 3.122 E A 0131 VAL CG1
E A 0075 ASP CG 2.928 E A 0131 VAL CG1
E A 0076 SER C 2.423 C A 0077 ALA CA
E A 0076 SER C 3.703 C A 0077 ALA C
E A 0076 SER C 2.920 C A 0077 ALA CB
E A 0076 SER CB 3.365 C A 0128 PHE CD2
E A 0076 SER CB 3.612 C A 0128 PHE CE2
E A 0076 SER CA 3.444 E A 0129 GLY CA
C A 0077 ALA C 2.425 C A 0078 ILE CA
C A 0077 ALA C 3.317 C A 0078 ILE C
C A 0077 ALA C 3.548 C A 0078 ILE CB
C A 0077 ALA C 3.669 C A 0078 ILE CG1
C A 0078 ILE C 2.424 C A 0079 THR CA
C A 0078 ILE C 3.340 C A 0079 THR C
C A 0078 ILE C 3.524 C A 0079 THR CB
C A 0078 ILE CB 3.740 E A 0130 VAL CB
C A 0078 ILE CB 3.660 E A 0130 VAL CG1
C A 0078 ILE CD1 3.669 E A 0130 VAL CG1
C A 0079 THR C 2.423 C A 0080 ALA CA
C A 0079 THR C 2.992 C A 0080 ALA C
C A 0079 THR C 3.636 C A 0080 ALA CB
C A 0080 ALA C 2.421 C A 0081 SER CA
C A 0080 ALA C 3.613 C A 0081 SER C
C A 0080 ALA C 3.197 C A 0081 SER CB
C A 0080 ALA CB 3.565 E A 0086 VAL CB
C A 0080 ALA CB 2.923 E A 0086 VAL CG1
C A 0080 ALA CA 3.695 E A 0130 VAL CG2
C A 0080 ALA CB 3.707 E A 0130 VAL CA
C A 0081 SER C 2.412 C A 0082 HIS CA
C A 0081 SER C 2.923 C A 0082 HIS C
C A 0081 SER C 3.626 C A 0082 HIS CB
C A 0082 HIS C 2.417 C A 0083 GLY CA
C A 0082 HIS C 3.143 C A 0083 GLY C
C A 0082 HIS CB 3.749 C A 0100 GLN CA
C A 0082 HIS CB 3.789 C A 0100 GLN CG
C A 0082 HIS CG 3.652 C A 0100 GLN CA
C A 0082 HIS CE1 3.697 C A 0101 LEU CA
C A 0082 HIS CE1 3.115 C A 0101 LEU CB
C A 0082 HIS CE1 3.111 C A 0101 LEU CG
C A 0082 HIS CE1 3.395 C A 0101 LEU CD1
C A 0082 HIS CD2 3.729 C A 0102 ARG CB
C A 0082 HIS CD2 3.539 C A 0102 ARG CD
C A 0083 GLY C 2.423 C A 0084 ASP CA
C A 0083 GLY C 3.626 C A 0084 ASP C
C A 0083 GLY C 3.184 C A 0084 ASP CB
C A 0083 GLY C 3.072 C A 0084 ASP CG
C A 0084 ASP C 2.413 C A 0085 ILE CA
C A 0084 ASP C 3.059 C A 0085 ILE C
C A 0084 ASP C 3.616 C A 0085 ILE CB
C A 0084 ASP C 3.480 C A 0098 LYS CG
C A 0085 ILE C 2.424 E A 0086 VAL CA
C A 0085 ILE C 3.520 E A 0086 VAL C
C A 0085 ILE C 3.359 E A 0086 VAL CB
C A 0085 ILE C 3.287 E A 0086 VAL CG1
C A 0085 ILE C 3.586 E A 0132 ILE CD1
E A 0086 VAL C 2.419 E A 0087 ILE CA
E A 0086 VAL C 3.248 E A 0087 ILE C
E A 0086 VAL C 3.574 E A 0087 ILE CB
E A 0086 VAL CB 3.432 E A 0127 VAL CG1
E A 0086 VAL CG2 3.698 E A 0127 VAL CG1
E A 0086 VAL CG2 3.167 E A 0127 VAL CG2
E A 0086 VAL CA 3.341 E A 0132 ILE CD1
E A 0086 VAL C 3.790 E A 0132 ILE CD1
E A 0087 ILE C 2.423 E A 0088 ALA CA
E A 0087 ILE C 3.224 E A 0088 ALA C
E A 0087 ILE C 3.585 E A 0088 ALA CB
E A 0087 ILE CG1 3.715 C A 0094 PHE CD1
E A 0087 ILE CG1 3.629 C A 0094 PHE CE1
E A 0087 ILE CG1 3.683 C A 0094 PHE CZ
E A 0087 ILE CD1 3.722 C A 0094 PHE CG
E A 0087 ILE CD1 3.427 C A 0094 PHE CD2
E A 0087 ILE CD1 3.593 C A 0094 PHE CE2
E A 0087 ILE CD1 3.781 E A 0095 THR C
E A 0087 ILE CD1 3.355 E A 0096 VAL CG2
E A 0088 ALA C 2.419 E A 0089 ALA CA
E A 0088 ALA C 3.608 E A 0089 ALA C
E A 0088 ALA C 3.234 E A 0089 ALA CB
E A 0089 ALA C 2.429 C A 0090 VAL CA
E A 0089 ALA C 3.656 C A 0090 VAL C
E A 0089 ALA C 3.144 C A 0090 VAL CB
E A 0089 ALA C 3.664 C A 0090 VAL CG1
C A 0090 VAL C 2.425 C A 0091 ASP CA
C A 0090 VAL C 2.933 C A 0091 ASP C
C A 0090 VAL C 2.928 C A 0091 ASP CB
C A 0090 VAL CG1 3.270 C A 0093 GLU CB
C A 0090 VAL CG1 3.713 C A 0093 GLU CG
C A 0090 VAL CG1 3.622 C A 0093 GLU CD
C A 0090 VAL CB 3.357 C A 0125 LEU CD2
C A 0090 VAL CG2 3.278 C A 0125 LEU CD2
C A 0091 ASP C 2.423 C A 0092 GLY CA
C A 0091 ASP C 3.271 C A 0092 GLY C
C A 0092 GLY C 2.424 C A 0093 GLU CA
C A 0092 GLY C 3.357 C A 0093 GLU C
C A 0092 GLY C 3.517 C A 0093 GLU CB
C A 0093 GLU C 2.427 C A 0094 PHE CA
C A 0093 GLU C 3.625 C A 0094 PHE C
C A 0093 GLU C 3.210 C A 0094 PHE CB
C A 0094 PHE C 2.425 E A 0095 THR CA
C A 0094 PHE C 3.598 E A 0095 THR C
C A 0094 PHE C 3.257 E A 0095 THR CB
C A 0094 PHE C 3.382 E A 0095 THR CG2
E A 0095 THR C 2.422 E A 0096 VAL CA
E A 0095 THR C 3.395 E A 0096 VAL C
E A 0095 THR C 3.495 E A 0096 VAL CB
E A 0095 THR C 3.502 E A 0096 VAL CG2
E A 0095 THR C 3.751 E A 0097 LYS CD
E A 0095 THR CB 3.530 E A 0097 LYS CD
E A 0096 VAL C 2.436 E A 0097 LYS CA
E A 0096 VAL C 3.710 E A 0097 LYS C
E A 0096 VAL C 2.895 E A 0097 LYS CB
E A 0096 VAL C 3.190 E A 0097 LYS CG
E A 0096 VAL C 3.230 E A 0097 LYS CD
E A 0097 LYS C 2.417 C A 0098 LYS CA
E A 0097 LYS C 3.085 C A 0098 LYS C
E A 0097 LYS C 3.628 C A 0098 LYS CB
E A 0097 LYS CE 3.443 C A 0109 PRO CA
C A 0098 LYS C 2.420 C A 0099 LEU CA
C A 0098 LYS C 3.489 C A 0099 LEU C
C A 0098 LYS C 3.413 C A 0099 LEU CB
C A 0099 LEU C 2.423 C A 0100 GLN CA
C A 0099 LEU C 3.429 C A 0100 GLN C
C A 0099 LEU C 3.440 C A 0100 GLN CB
C A 0099 LEU C 3.664 C A 0100 GLN CG
C A 0099 LEU CD1 3.668 C A 0101 LEU CG
C A 0099 LEU CD1 3.465 C A 0101 LEU CD1
C A 0099 LEU CD1 3.493 C A 0101 LEU CD2
C A 0099 LEU CB 3.383 E A 0107 LEU CD1
C A 0099 LEU CD1 3.554 E A 0107 LEU CD1
C A 0100 GLN C 2.415 C A 0101 LEU CA
C A 0100 GLN C 3.523 C A 0101 LEU C
C A 0100 GLN C 3.366 C A 0101 LEU CB
C A 0100 GLN C 3.243 C A 0101 LEU CG
C A 0100 GLN C 3.376 C A 0101 LEU CD2
C A 0101 LEU C 2.418 C A 0102 ARG CA
C A 0101 LEU C 3.086 C A 0102 ARG C
C A 0101 LEU C 3.639 C A 0102 ARG CB
C A 0101 LEU C 3.796 C A 0103 PRO CD
C A 0101 LEU CD1 3.552 C A 0125 LEU C
C A 0102 ARG CA 2.864 C A 0103 PRO CD
C A 0102 ARG C 2.422 C A 0103 PRO CA
C A 0102 ARG C 2.958 C A 0103 PRO C
C A 0102 ARG C 3.620 C A 0103 PRO CB
C A 0102 ARG C 3.644 C A 0103 PRO CG
C A 0102 ARG C 2.478 C A 0103 PRO CD
C A 0102 ARG CB 2.922 C A 0103 PRO CD
C A 0103 PRO C 2.431 C A 0104 THR CA
C A 0103 PRO C 3.644 C A 0104 THR C
C A 0103 PRO C 3.154 C A 0104 THR CB
C A 0104 THR C 2.419 C A 0105 VAL CA
C A 0104 THR C 3.137 C A 0105 VAL C
C A 0104 THR C 3.616 C A 0105 VAL CB
C A 0105 VAL C 2.419 E A 0106 GLN CA
C A 0105 VAL C 3.584 E A 0106 GLN C
C A 0105 VAL C 3.284 E A 0106 GLN CB
C A 0105 VAL C 3.207 E A 0106 GLN CG
C A 0105 VAL CG1 3.762 C A 0122 GLU CA
C A 0105 VAL CG1 3.650 C A 0122 GLU CG
E A 0106 GLN C 2.433 E A 0107 LEU CA
E A 0106 GLN C 3.439 E A 0107 LEU C
E A 0106 GLN C 3.453 E A 0107 LEU CB
E A 0106 GLN C 3.622 C A 0119 ILE CD1
E A 0107 LEU C 2.417 C A 0108 ILE CA
E A 0107 LEU C 3.663 C A 0108 ILE C
E A 0107 LEU C 3.130 C A 0108 ILE CB
E A 0107 LEU C 3.709 C A 0108 ILE CG2
E A 0107 LEU CB 3.634 C A 0119 ILE CG1
E A 0107 LEU CB 3.668 C A 0119 ILE CD1
C A 0108 ILE CA 2.842 C A 0109 PRO CD
C A 0108 ILE C 2.436 C A 0109 PRO CA
C A 0108 ILE C 3.008 C A 0109 PRO C
C A 0108 ILE C 3.629 C A 0109 PRO CB
C A 0108 ILE C 3.643 C A 0109 PRO CG
C A 0108 ILE C 2.473 C A 0109 PRO CD
C A 0108 ILE CD1 3.675 C A 0109 PRO C
C A 0109 PRO C 2.422 C A 0110 MET CA
C A 0109 PRO C 3.476 C A 0110 MET C
C A 0109 PRO C 3.466 C A 0110 MET CB
C A 0109 PRO C 3.427 C A 0110 MET CG
C A 0110 MET C 2.431 C A 0111 ASN CA
C A 0110 MET C 2.900 C A 0111 ASN C
C A 0110 MET C 3.629 C A 0111 ASN CB
C A 0111 ASN C 2.429 C A 0112 SER CA
C A 0111 ASN C 3.701 C A 0112 SER C
C A 0111 ASN C 2.928 C A 0112 SER CB
C A 0112 SER C 2.424 C A 0113 ALA CA
C A 0112 SER C 3.230 C A 0113 ALA C
C A 0112 SER C 3.584 C A 0113 ALA CB
C A 0113 ALA C 2.420 C A 0114 TYR CA
C A 0113 ALA C 2.993 C A 0114 TYR C
C A 0113 ALA C 3.643 C A 0114 TYR CB
C A 0114 TYR C 2.425 C A 0115 SER CA
C A 0114 TYR C 3.679 C A 0115 SER C
C A 0114 TYR C 3.084 C A 0115 SER CB
C A 0115 SER CA 2.817 C A 0116 PRO CD
C A 0115 SER C 2.432 C A 0116 PRO CA
C A 0115 SER C 2.989 C A 0116 PRO C
C A 0115 SER C 3.624 C A 0116 PRO CB
C A 0115 SER C 3.636 C A 0116 PRO CG
C A 0115 SER C 2.464 C A 0116 PRO CD
C A 0116 PRO C 2.424 E A 0117 ILE CA
C A 0116 PRO C 3.601 E A 0117 ILE C
C A 0116 PRO C 3.245 E A 0117 ILE CB
E A 0117 ILE C 2.424 E A 0118 THR CA
E A 0117 ILE C 3.093 E A 0118 THR C
E A 0117 ILE C 3.630 E A 0118 THR CB
E A 0118 THR C 2.423 C A 0119 ILE CA
E A 0118 THR C 3.311 C A 0119 ILE C
E A 0118 THR C 3.544 C A 0119 ILE CB
E A 0118 THR C 3.722 C A 0119 ILE CG1
C A 0119 ILE C 2.426 C A 0120 SER CA
C A 0119 ILE C 3.571 C A 0120 SER C
C A 0119 ILE C 3.298 C A 0120 SER CB
C A 0119 ILE CG2 3.720 C A 0125 LEU CG
C A 0119 ILE CG2 3.257 C A 0125 LEU CD2
C A 0120 SER C 2.421 C A 0121 SER CA
C A 0120 SER C 3.296 C A 0121 SER C
C A 0120 SER C 3.547 C A 0121 SER CB
C A 0121 SER C 2.426 C A 0122 GLU CA
C A 0121 SER C 2.927 C A 0122 GLU C
C A 0121 SER C 2.927 C A 0122 GLU CB
C A 0122 GLU C 2.423 C A 0123 ASP CA
C A 0122 GLU C 3.144 C A 0123 ASP C
C A 0122 GLU C 3.618 C A 0123 ASP CB
C A 0123 ASP C 2.422 C A 0124 THR CA
C A 0123 ASP C 3.641 C A 0124 THR C
C A 0123 ASP C 3.176 C A 0124 THR CB
C A 0124 THR C 2.426 C A 0125 LEU CA
C A 0124 THR C 3.510 C A 0125 LEU C
C A 0124 THR C 3.382 C A 0125 LEU CB
C A 0124 THR C 3.575 C A 0125 LEU CD2
C A 0125 LEU C 2.418 E A 0126 ASP CA
C A 0125 LEU C 3.630 E A 0126 ASP C
C A 0125 LEU C 3.185 E A 0126 ASP CB
E A 0126 ASP C 2.423 E A 0127 VAL CA
E A 0126 ASP C 3.075 E A 0127 VAL C
E A 0126 ASP C 3.632 E A 0127 VAL CB
E A 0127 VAL C 2.422 C A 0128 PHE CA
E A 0127 VAL C 3.306 C A 0128 PHE C
E A 0127 VAL C 3.548 C A 0128 PHE CB
C A 0128 PHE C 2.420 E A 0129 GLY CA
C A 0128 PHE C 3.437 E A 0129 GLY C
E A 0129 GLY C 2.421 E A 0130 VAL CA
E A 0129 GLY C 3.660 E A 0130 VAL C
E A 0129 GLY C 3.150 E A 0130 VAL CB
E A 0130 VAL C 2.420 E A 0131 VAL CA
E A 0130 VAL C 3.712 E A 0131 VAL C
E A 0130 VAL C 2.949 E A 0131 VAL CB
E A 0130 VAL C 3.592 E A 0131 VAL CG1
E A 0131 VAL CA 3.777 E A 0132 ILE CD1
E A 0131 VAL C 2.433 E A 0132 ILE CA
E A 0131 VAL C 3.649 E A 0132 ILE C
E A 0131 VAL C 3.137 E A 0132 ILE CB
E A 0131 VAL C 3.154 E A 0132 ILE CG1
E A 0131 VAL C 2.925 E A 0132 ILE CD1
E A 0131 VAL CG2 3.143 E A 0133 HIS CD2
E A 0131 VAL CG2 3.645 E A 0133 HIS CE1
E A 0132 ILE C 2.421 E A 0133 HIS CA
E A 0132 ILE C 3.078 E A 0133 HIS C
E A 0132 ILE C 3.627 E A 0133 HIS CB
E A 0133 HIS C 2.423 E A 0134 VAL CA
E A 0133 HIS C 3.228 E A 0134 VAL C
E A 0133 HIS C 3.587 E A 0134 VAL CB
E A 0133 HIS C 3.766 E A 0134 VAL CG1
E A 0134 VAL C 2.420 E A 0135 VAL CA
E A 0134 VAL C 3.305 E A 0135 VAL C
E A 0134 VAL C 3.536 E A 0135 VAL CB
E A 0134 VAL C 3.627 E A 0135 VAL CG2
E A 0135 VAL C 2.425 E A 0136 LYS CA
E A 0135 VAL C 3.178 E A 0136 LYS C
E A 0135 VAL C 3.607 E A 0136 LYS CB
E A 0136 LYS C 2.421 C A 0137 ALA CA
E A 0136 LYS C 2.993 C A 0137 ALA C
E A 0136 LYS C 3.638 C A 0137 ALA CB
C A 0137 ALA C 2.424 C A 0138 MET CA
C A 0137 ALA C 3.431 C A 0138 MET C
C A 0137 ALA C 3.458 C A 0138 MET CB
C A 0138 MET C 2.423 C A 0139 ARG CA
C A 0138 MET C 3.473 C A 0139 ARG C
C A 0138 MET C 3.413 C A 0139 ARG CB
CHARGE_ATTR 2.00 12.00 54
C A 0032 ASP OD1 11.77 C A 0037 ARG NH2
C A 0032 ASP OD2 11.71 C A 0037 ARG NH2
C A 0035 GLU OE1 12.00 C A 0037 ARG NH2
C A 0035 GLU OE2 11.85 C A 0037 ARG NH1
C A 0035 GLU OE2 11.19 C A 0037 ARG NH2
H A 0039 ASP OD1 9.918 C A 0037 ARG NH1
H A 0039 ASP OD1 10.92 C A 0037 ARG NH2
H A 0039 ASP OD2 8.260 C A 0037 ARG NH1
H A 0039 ASP OD2 9.026 C A 0037 ARG NH2
H A 0039 ASP OD1 11.43 C A 0047 HIS ND1
H A 0039 ASP OD1 11.78 C A 0047 HIS NE2
C A 0059 ASP OD1 11.49 E A 0097 LYS NZ
C A 0063 ASP OD1 6.880 E A 0097 LYS NZ
C A 0063 ASP OD2 5.599 E A 0097 LYS NZ
C A 0063 ASP OD1 7.632 C A 0098 LYS NZ
C A 0063 ASP OD2 9.156 C A 0098 LYS NZ
C A 0068 ASP OD1 7.451 E A 0055 LYS NZ
C A 0068 ASP OD2 9.504 E A 0055 LYS NZ
E A 0070 ASP OD1 6.037 E A 0055 LYS NZ
E A 0070 ASP OD2 6.259 E A 0055 LYS NZ
E A 0070 ASP OD1 8.806 E A 0136 LYS NZ
E A 0070 ASP OD2 8.924 E A 0136 LYS NZ
E A 0075 ASP OD1 5.749 C A 0047 HIS ND1
E A 0075 ASP OD1 6.911 C A 0047 HIS NE2
E A 0075 ASP OD2 4.271 C A 0047 HIS ND1
E A 0075 ASP OD2 4.964 C A 0047 HIS NE2
E A 0075 ASP OD1 4.123 E A 0133 HIS ND1
E A 0075 ASP OD1 4.953 E A 0133 HIS NE2
E A 0075 ASP OD2 4.596 E A 0133 HIS ND1
E A 0075 ASP OD2 4.854 E A 0133 HIS NE2
C A 0084 ASP OD1 9.084 C A 0082 HIS ND1
C A 0084 ASP OD1 10.71 C A 0082 HIS NE2
C A 0084 ASP OD2 7.047 C A 0082 HIS ND1
C A 0084 ASP OD2 8.618 C A 0082 HIS NE2
C A 0084 ASP OD1 7.394 C A 0098 LYS NZ
C A 0084 ASP OD2 8.215 C A 0098 LYS NZ
C A 0084 ASP OD1 11.80 E A 0133 HIS NE2
C A 0093 GLU OE1 7.286 E A 0097 LYS NZ
C A 0093 GLU OE2 9.120 E A 0097 LYS NZ
C A 0122 GLU OE1 11.27 C A 0082 HIS NE2
C A 0122 GLU OE2 11.32 C A 0082 HIS ND1
C A 0122 GLU OE2 9.603 C A 0082 HIS NE2
C A 0122 GLU OE1 11.49 C A 0102 ARG NH1
C A 0122 GLU OE1 10.91 C A 0102 ARG NH2
C A 0122 GLU OE2 9.380 C A 0102 ARG NH1
C A 0122 GLU OE2 8.953 C A 0102 ARG NH2
E A 0126 ASP OD1 8.656 C A 0082 HIS ND1
E A 0126 ASP OD1 8.532 C A 0082 HIS NE2
E A 0126 ASP OD2 7.494 C A 0082 HIS ND1
E A 0126 ASP OD2 6.918 C A 0082 HIS NE2
E A 0126 ASP OD1 10.14 C A 0102 ARG NH1
E A 0126 ASP OD1 8.145 C A 0102 ARG NH2
E A 0126 ASP OD2 8.024 C A 0102 ARG NH1
E A 0126 ASP OD2 5.997 C A 0102 ARG NH2
CHARGE_REPU 2.00 12.00 49
C A 0032 ASP OD1 4.953 C A 0035 GLU OE1
C A 0032 ASP OD1 5.486 C A 0035 GLU OE2
C A 0032 ASP OD2 6.459 C A 0035 GLU OE1
C A 0032 ASP OD2 6.340 C A 0035 GLU OE2
C A 0035 GLU OE1 11.10 H A 0039 ASP OD1
C A 0035 GLU OE1 10.37 H A 0039 ASP OD2
C A 0035 GLU OE2 9.665 H A 0039 ASP OD1
C A 0035 GLU OE2 8.803 H A 0039 ASP OD2
C A 0047 HIS ND1 8.353 E A 0133 HIS ND1
C A 0047 HIS ND1 8.796 E A 0133 HIS NE2
C A 0047 HIS NE2 8.742 E A 0133 HIS ND1
C A 0047 HIS NE2 8.760 E A 0133 HIS NE2
E A 0055 LYS NZ 11.29 C A 0139 ARG NH1
C A 0059 ASP OD1 11.98 C A 0063 ASP OD1
C A 0059 ASP OD1 10.05 C A 0063 ASP OD2
C A 0059 ASP OD2 11.25 C A 0063 ASP OD2
C A 0059 ASP OD1 9.341 C A 0068 ASP OD1
C A 0059 ASP OD1 7.690 C A 0068 ASP OD2
C A 0059 ASP OD2 7.469 C A 0068 ASP OD1
C A 0059 ASP OD2 5.763 C A 0068 ASP OD2
C A 0059 ASP OD1 11.38 E A 0070 ASP OD1
C A 0059 ASP OD2 10.60 E A 0070 ASP OD1
C A 0063 ASP OD1 10.96 E A 0070 ASP OD1
C A 0063 ASP OD1 10.37 E A 0070 ASP OD2
C A 0063 ASP OD2 10.87 E A 0070 ASP OD1
C A 0063 ASP OD2 10.65 E A 0070 ASP OD2
C A 0063 ASP OD2 11.99 C A 0093 GLU OE1
C A 0068 ASP OD1 7.177 E A 0070 ASP OD1
C A 0068 ASP OD1 9.079 E A 0070 ASP OD2
C A 0068 ASP OD2 8.321 E A 0070 ASP OD1
C A 0068 ASP OD2 10.31 E A 0070 ASP OD2
C A 0082 HIS ND1 7.904 C A 0102 ARG NH1
C A 0082 HIS ND1 7.357 C A 0102 ARG NH2
C A 0082 HIS NE2 5.861 C A 0102 ARG NH1
C A 0082 HIS NE2 5.362 C A 0102 ARG NH2
C A 0091 ASP OD1 9.260 C A 0093 GLU OE1
C A 0091 ASP OD1 7.909 C A 0093 GLU OE2
C A 0091 ASP OD2 8.019 C A 0093 GLU OE1
C A 0091 ASP OD2 6.549 C A 0093 GLU OE2
C A 0091 ASP OD1 9.313 C A 0123 ASP OD1
C A 0091 ASP OD1 7.784 C A 0123 ASP OD2
C A 0091 ASP OD2 7.830 C A 0123 ASP OD1
C A 0091 ASP OD2 6.504 C A 0123 ASP OD2
C A 0093 GLU OE2 11.61 C A 0123 ASP OD1
C A 0093 GLU OE2 11.20 C A 0123 ASP OD2
C A 0122 GLU OE1 7.307 C A 0123 ASP OD1
C A 0122 GLU OE1 9.310 C A 0123 ASP OD2
C A 0122 GLU OE2 8.611 C A 0123 ASP OD1
C A 0122 GLU OE2 10.56 C A 0123 ASP OD2
HB_MM 2.00 3.20 155
C A 0026 PHE N 2.196 C A 0025 ALA O
C A 0027 PRO N 2.232 C A 0026 PHE O
C A 0028 SER N 2.604 C A 0026 PHE O
C A 0028 SER N 2.197 C A 0027 PRO O
C A 0029 PRO N 2.231 C A 0028 SER O
C A 0030 ALA N 2.196 C A 0029 PRO O
C A 0031 ALA N 2.197 C A 0030 ALA O
C A 0032 ASP N 2.196 C A 0031 ALA O
C A 0033 TYR N 2.196 C A 0032 ASP O
C A 0034 VAL N 2.196 C A 0033 TYR O
C A 0035 GLU N 2.197 C A 0034 VAL O
C A 0036 GLN N 2.196 C A 0035 GLU O
C A 0037 ARG N 2.919 C A 0035 GLU O
C A 0037 ARG N 2.196 C A 0036 GLN O
C A 0038 ILE N 2.195 C A 0037 ARG O
H A 0039 ASP N 2.197 C A 0038 ILE O
H A 0040 LEU N 2.936 C A 0038 ILE O
H A 0040 LEU N 2.196 H A 0039 ASP O
H A 0041 ASN N 3.200 H A 0039 ASP O
H A 0041 ASN N 2.197 H A 0040 LEU O
H A 0042 GLN N 2.918 H A 0039 ASP O
H A 0042 GLN N 2.986 H A 0040 LEU O
H A 0042 GLN N 2.199 H A 0041 ASN O
H A 0043 LEU N 2.519 H A 0039 ASP O
H A 0043 LEU N 2.739 H A 0040 LEU O
H A 0043 LEU N 2.199 H A 0042 GLN O
H A 0044 LEU N 3.141 H A 0040 LEU O
H A 0044 LEU N 2.198 H A 0043 LEU O
H A 0045 ILE N 2.197 H A 0044 LEU O
C A 0046 GLN N 2.197 H A 0045 ILE O
C A 0047 HIS N 2.198 C A 0046 GLN O
C A 0048 PRO N 2.229 C A 0047 HIS O
C A 0049 SER N 2.198 C A 0048 PRO O
C A 0050 ALA N 2.196 C A 0049 SER O
C A 0051 THR N 2.193 C A 0050 ALA O
E A 0052 TYR N 2.200 C A 0051 THR O
E A 0052 TYR N 2.567 E A 0074 VAL O
E A 0053 PHE N 2.191 E A 0052 TYR O
E A 0054 VAL N 2.193 E A 0053 PHE O
E A 0055 LYS N 2.196 E A 0054 VAL O
E A 0056 ALA N 2.195 E A 0055 LYS O
C A 0057 SER N 2.196 E A 0056 ALA O
C A 0058 GLY N 2.197 C A 0057 SER O
C A 0059 ASP N 2.195 C A 0058 GLY O
C A 0060 SER N 2.197 C A 0059 ASP O
C A 0061 MET N 2.199 C A 0060 SER O
C A 0062 ILE N 2.203 C A 0061 MET O
C A 0063 ASP N 2.716 C A 0061 MET O
C A 0063 ASP N 2.208 C A 0062 ILE O
C A 0064 GLY N 2.626 C A 0061 MET O
C A 0064 GLY N 2.843 C A 0062 ILE O
C A 0064 GLY N 2.202 C A 0063 ASP O
C A 0065 GLY N 2.623 C A 0062 ILE O
C A 0065 GLY N 2.198 C A 0064 GLY O
C A 0066 ILE N 2.194 C A 0065 GLY O
C A 0067 SER N 2.961 C A 0065 GLY O
C A 0067 SER N 2.196 C A 0066 ILE O
C A 0068 ASP N 2.206 C A 0067 SER O
C A 0069 GLY N 3.020 E A 0056 ALA O
C A 0069 GLY N 3.082 C A 0067 SER O
C A 0069 GLY N 2.195 C A 0068 ASP O
E A 0070 ASP N 2.196 C A 0069 GLY O
E A 0071 LEU N 2.197 E A 0070 ASP O
E A 0072 LEU N 3.148 E A 0054 VAL O
E A 0072 LEU N 2.200 E A 0071 LEU O
E A 0073 ILE N 2.197 E A 0072 LEU O
E A 0073 ILE N 2.891 E A 0133 HIS O
E A 0074 VAL N 2.575 E A 0052 TYR O
E A 0074 VAL N 2.199 E A 0073 ILE O
E A 0075 ASP N 2.191 E A 0074 VAL O
E A 0076 SER N 3.176 C A 0050 ALA O
E A 0076 SER N 2.197 E A 0075 ASP O
C A 0077 ALA N 3.144 E A 0075 ASP O
C A 0077 ALA N 2.195 E A 0076 SER O
C A 0078 ILE N 2.198 C A 0077 ALA O
C A 0079 THR N 2.197 C A 0078 ILE O
C A 0080 ALA N 2.195 C A 0079 THR O
C A 0081 SER N 2.197 C A 0080 ALA O
C A 0082 HIS N 2.192 C A 0081 SER O
C A 0083 GLY N 2.193 C A 0082 HIS O
C A 0084 ASP N 2.197 C A 0083 GLY O
C A 0085 ILE N 2.193 C A 0084 ASP O
E A 0086 VAL N 2.737 C A 0084 ASP O
E A 0086 VAL N 2.197 C A 0085 ILE O
E A 0087 ILE N 2.196 E A 0086 VAL O
E A 0088 ALA N 2.197 E A 0087 ILE O
E A 0088 ALA N 2.666 E A 0095 THR O
E A 0089 ALA N 2.197 E A 0088 ALA O
E A 0089 ALA N 2.804 E A 0126 ASP O
C A 0090 VAL N 2.202 E A 0089 ALA O
C A 0091 ASP N 2.196 C A 0090 VAL O
C A 0092 GLY N 2.767 C A 0090 VAL O
C A 0092 GLY N 2.196 C A 0091 ASP O
C A 0093 GLU N 2.894 C A 0090 VAL O
C A 0093 GLU N 2.195 C A 0092 GLY O
C A 0094 PHE N 2.198 C A 0093 GLU O
E A 0095 THR N 2.198 C A 0094 PHE O
E A 0096 VAL N 2.194 E A 0095 THR O
E A 0097 LYS N 3.164 E A 0086 VAL O
E A 0097 LYS N 2.197 E A 0096 VAL O
C A 0098 LYS N 2.196 E A 0097 LYS O
C A 0099 LEU N 3.072 E A 0097 LYS O
C A 0099 LEU N 2.195 C A 0098 LYS O
C A 0100 GLN N 2.198 C A 0099 LEU O
C A 0101 LEU N 2.193 C A 0100 GLN O
C A 0102 ARG N 2.195 C A 0101 LEU O
C A 0103 PRO N 2.226 C A 0102 ARG O
C A 0104 THR N 2.201 C A 0103 PRO O
C A 0105 VAL N 2.193 C A 0104 THR O
E A 0106 GLN N 3.061 C A 0100 GLN O
E A 0106 GLN N 3.092 C A 0104 THR O
E A 0106 GLN N 2.196 C A 0105 VAL O
E A 0107 LEU N 2.204 E A 0106 GLN O
E A 0107 LEU N 2.928 E A 0117 ILE O
C A 0108 ILE N 2.195 E A 0107 LEU O
C A 0109 PRO N 2.228 C A 0108 ILE O
C A 0110 MET N 2.191 C A 0109 PRO O
C A 0111 ASN N 2.197 C A 0110 MET O
C A 0112 SER N 3.047 C A 0110 MET O
C A 0112 SER N 2.197 C A 0111 ASN O
C A 0113 ALA N 2.198 C A 0112 SER O
C A 0114 TYR N 3.058 C A 0112 SER O
C A 0114 TYR N 2.195 C A 0113 ALA O
C A 0115 SER N 2.198 C A 0114 TYR O
C A 0116 PRO N 2.231 C A 0115 SER O
E A 0117 ILE N 2.921 C A 0115 SER O
E A 0117 ILE N 2.196 C A 0116 PRO O
E A 0118 THR N 2.197 E A 0117 ILE O
C A 0119 ILE N 2.196 E A 0118 THR O
C A 0120 SER N 2.196 C A 0119 ILE O
C A 0121 SER N 2.196 C A 0120 SER O
C A 0122 GLU N 2.197 C A 0121 SER O
C A 0123 ASP N 3.101 C A 0121 SER O
C A 0123 ASP N 2.197 C A 0122 GLU O
C A 0124 THR N 2.196 C A 0123 ASP O
C A 0125 LEU N 2.197 C A 0124 THR O
E A 0126 ASP N 2.194 C A 0125 LEU O
E A 0127 VAL N 2.198 E A 0126 ASP O
C A 0128 PHE N 2.951 E A 0087 ILE O
C A 0128 PHE N 2.196 E A 0127 VAL O
E A 0129 GLY N 2.197 C A 0128 PHE O
E A 0130 VAL N 3.028 E A 0075 ASP O
E A 0130 VAL N 2.198 E A 0129 GLY O
E A 0131 VAL N 2.195 E A 0130 VAL O
E A 0132 ILE N 2.201 E A 0131 VAL O
E A 0133 HIS N 2.632 E A 0073 ILE O
E A 0133 HIS N 2.197 E A 0132 ILE O
E A 0134 VAL N 2.198 E A 0133 HIS O
E A 0135 VAL N 3.060 E A 0071 LEU O
E A 0135 VAL N 2.194 E A 0134 VAL O
E A 0136 LYS N 2.200 E A 0135 VAL O
C A 0137 ALA N 2.196 E A 0136 LYS O
C A 0138 MET N 2.844 E A 0136 LYS O
C A 0138 MET N 2.196 C A 0137 ALA O
C A 0139 ARG N 2.196 C A 0138 MET O
HB_MS 2.00 3.20 22
H A 0042 GLN N 3.123 H A 0039 ASP OD1
H A 0042 GLN N 2.582 H A 0041 ASN OD1
H A 0045 ILE O 3.002 C A 0046 GLN NE2
C A 0059 ASP O 2.555 C A 0111 ASN ND2
C A 0060 SER N 2.896 C A 0111 ASN OD1
C A 0061 MET N 3.031 C A 0111 ASN OD1
C A 0062 ILE N 2.556 C A 0111 ASN OD1
C A 0064 GLY N 2.524 C A 0063 ASP OD1
C A 0067 SER N 2.526 E A 0070 ASP OD1
E A 0070 ASP O 2.838 E A 0055 LYS NZ
E A 0071 LEU N 3.089 E A 0070 ASP OD2
C A 0080 ALA O 3.108 C A 0081 SER OG
C A 0099 LEU O 3.039 C A 0082 HIS ND1
C A 0103 PRO O 2.771 C A 0104 THR OG1
C A 0105 VAL O 2.905 E A 0118 THR OG1
C A 0113 ALA N 2.764 C A 0112 SER OG
C A 0113 ALA O 2.900 C A 0115 SER OG
C A 0114 TYR O 2.563 C A 0115 SER OG
C A 0119 ILE N 2.950 E A 0118 THR OG1
C A 0121 SER N 2.981 C A 0123 ASP OD1
C A 0123 ASP O 2.847 C A 0124 THR OG1
E A 0127 VAL N 2.972 E A 0126 ASP OD1
HB_SS 2.00 3.20 1
H A 0039 ASP OD1 2.534 H A 0041 ASN ND2
AROMATIC 0.00 8.00 1
C A 0102 ARG 6.516 C A 0082 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 62
H A 0040 LEU CB 3.654 H B 0041 ASN CA
H A 0040 LEU CG 3.773 H B 0041 ASN CA
H A 0040 LEU CG 3.081 H B 0045 ILE CD1
H A 0040 LEU CD1 3.690 H B 0045 ILE CG1
H A 0040 LEU CD1 3.336 H B 0045 ILE CD1
H A 0040 LEU CD2 3.057 H B 0045 ILE CD1
H A 0041 ASN CA 3.667 H B 0040 LEU CB
H A 0041 ASN CA 3.799 H B 0040 LEU CG
H A 0043 LEU CG 3.340 E B 0053 PHE CG
H A 0043 LEU CG 3.557 E B 0053 PHE CD1
H A 0043 LEU CG 3.548 E B 0053 PHE CD2
H A 0043 LEU CD1 3.440 E B 0053 PHE CB
H A 0043 LEU CD1 3.291 E B 0053 PHE CG
H A 0043 LEU CD1 3.211 E B 0053 PHE CD2
H A 0043 LEU CD2 3.781 E B 0053 PHE CB
H A 0043 LEU CD2 3.711 E B 0053 PHE CG
H A 0043 LEU CD2 3.710 E B 0053 PHE CD1
H A 0043 LEU CD2 3.693 E B 0071 LEU CG
H A 0043 LEU CD2 3.577 E B 0071 LEU CD1
H A 0043 LEU CD2 3.589 E B 0071 LEU CD2
H A 0043 LEU CD1 2.925 E B 0073 ILE CD1
H A 0044 LEU CG 3.635 H B 0044 LEU CG
H A 0044 LEU CG 3.563 H B 0044 LEU CD2
H A 0044 LEU CD2 3.569 H B 0044 LEU CG
H A 0044 LEU CD2 3.238 H B 0044 LEU CD2
H A 0044 LEU CD1 3.634 E B 0071 LEU CG
H A 0044 LEU CD1 2.957 E B 0071 LEU CD1
H A 0044 LEU CD1 3.683 E B 0073 ILE CG1
H A 0044 LEU CD1 3.557 E B 0073 ILE CD1
H A 0045 ILE CG1 3.705 H B 0040 LEU CD1
H A 0045 ILE CD1 3.084 H B 0040 LEU CG
H A 0045 ILE CD1 3.357 H B 0040 LEU CD1
H A 0045 ILE CD1 3.070 H B 0040 LEU CD2
E A 0053 PHE CE2 3.785 C B 0038 ILE CB
E A 0053 PHE CB 3.441 H B 0043 LEU CD1
E A 0053 PHE CG 3.376 H B 0043 LEU CG
E A 0053 PHE CG 3.305 H B 0043 LEU CD1
E A 0053 PHE CG 3.771 H B 0043 LEU CD2
E A 0053 PHE CD1 3.580 H B 0043 LEU CG
E A 0053 PHE CD1 3.762 H B 0043 LEU CD2
E A 0053 PHE CD2 3.602 H B 0043 LEU CG
E A 0053 PHE CD2 3.248 H B 0043 LEU CD1
E A 0071 LEU CG 3.638 H B 0043 LEU CD2
E A 0071 LEU CD1 3.542 H B 0043 LEU CD2
E A 0071 LEU CD2 3.541 H B 0043 LEU CD2
E A 0071 LEU CG 3.620 H B 0044 LEU CD1
E A 0071 LEU CD1 2.946 H B 0044 LEU CD1
E A 0073 ILE CD1 2.920 H B 0043 LEU CD1
E A 0073 ILE CG1 3.688 H B 0044 LEU CD1
E A 0073 ILE CD1 3.577 H B 0044 LEU CD1
C A 0085 ILE CG2 3.604 C B 0139 ARG CA
C A 0085 ILE CG2 3.085 C B 0139 ARG C
E A 0131 VAL CG2 3.525 C B 0139 ARG CB
E A 0133 HIS CD2 3.304 C B 0137 ALA CA
E A 0133 HIS CD2 3.633 C B 0137 ALA CB
E A 0134 VAL CG2 3.245 E B 0136 LYS CB
E A 0136 LYS CB 3.258 E B 0134 VAL CG2
C A 0137 ALA CA 3.306 E B 0133 HIS CD2
C A 0137 ALA CB 3.664 E B 0133 HIS CD2
C A 0139 ARG CA 3.706 C B 0085 ILE CG2
C A 0139 ARG C 3.193 C B 0085 ILE CG2
C A 0139 ARG CB 3.526 E B 0131 VAL CG2
CHARGE_ATTR 2.00 12.00 22
C A 0035 GLU OE1 11.85 E B 0055 LYS NZ
C A 0035 GLU OE2 11.17 E B 0055 LYS NZ
E A 0070 ASP OD2 11.49 E B 0133 HIS ND1
E A 0070 ASP OD2 11.69 E B 0133 HIS NE2
E A 0070 ASP OD2 11.88 E B 0136 LYS NZ
E A 0075 ASP OD1 11.78 C B 0139 ARG NH1
E A 0075 ASP OD2 10.62 C B 0139 ARG NH1
E A 0075 ASP OD2 11.80 C B 0139 ARG NH2
C A 0084 ASP OD1 8.462 C B 0139 ARG NH1
C A 0084 ASP OD1 6.580 C B 0139 ARG NH2
C A 0084 ASP OD2 10.28 C B 0139 ARG NH1
C A 0084 ASP OD2 8.345 C B 0139 ARG NH2
E A 0133 HIS ND1 11.47 E B 0070 ASP OD2
E A 0133 HIS NE2 11.66 E B 0070 ASP OD2
E A 0136 LYS NZ 11.86 E B 0070 ASP OD2
C A 0139 ARG NH1 11.82 E B 0075 ASP OD1
C A 0139 ARG NH1 10.63 E B 0075 ASP OD2
C A 0139 ARG NH2 11.81 E B 0075 ASP OD2
C A 0139 ARG NH1 8.596 C B 0084 ASP OD1
C A 0139 ARG NH1 10.41 C B 0084 ASP OD2
C A 0139 ARG NH2 6.727 C B 0084 ASP OD1
C A 0139 ARG NH2 8.489 C B 0084 ASP OD2
CHARGE_REPU 2.00 12.00 18
H A 0039 ASP OD1 11.51 H B 0039 ASP OD1
C A 0047 HIS NE2 11.88 C B 0139 ARG NH1
E A 0055 LYS NZ 10.04 E B 0133 HIS ND1
E A 0055 LYS NZ 9.744 E B 0133 HIS NE2
C A 0098 LYS NZ 11.80 C B 0139 ARG NH2
E A 0133 HIS ND1 9.985 E B 0055 LYS NZ
E A 0133 HIS NE2 9.672 E B 0055 LYS NZ
E A 0133 HIS ND1 10.34 C B 0139 ARG NH1
E A 0133 HIS ND1 11.70 C B 0139 ARG NH2
E A 0133 HIS NE2 8.171 C B 0139 ARG NH1
E A 0133 HIS NE2 9.490 C B 0139 ARG NH2
E A 0136 LYS NZ 4.257 E B 0136 LYS NZ
C A 0139 ARG NH1 11.87 C B 0047 HIS NE2
C A 0139 ARG NH2 11.00 C B 0098 LYS NZ
C A 0139 ARG NH1 10.35 E B 0133 HIS ND1
C A 0139 ARG NH1 8.188 E B 0133 HIS NE2
C A 0139 ARG NH2 11.71 E B 0133 HIS ND1
C A 0139 ARG NH2 9.492 E B 0133 HIS NE2
HB_MM 2.00 3.20 6
E A 0132 ILE N 3.040 C B 0138 MET O
E A 0134 VAL N 3.117 E B 0136 LYS O
E A 0134 VAL O 2.866 E B 0136 LYS N
E A 0136 LYS N 2.873 E B 0134 VAL O
E A 0136 LYS O 3.136 E B 0134 VAL N
C A 0138 MET O 3.036 E B 0132 ILE N
HB_SS 2.00 3.20 1
E A 0052 TYR OH 2.548 C B 0036 GLN OE1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 535
C B 0025 ALA C 2.423 C B 0026 PHE CA
C B 0025 ALA C 3.461 C B 0026 PHE C
C B 0025 ALA C 3.434 C B 0026 PHE CB
C B 0026 PHE CA 2.811 C B 0027 PRO CD
C B 0026 PHE C 2.436 C B 0027 PRO CA
C B 0026 PHE C 3.004 C B 0027 PRO C
C B 0026 PHE C 3.625 C B 0027 PRO CB
C B 0026 PHE C 3.637 C B 0027 PRO CG
C B 0026 PHE C 2.463 C B 0027 PRO CD
C B 0026 PHE CB 3.361 C B 0027 PRO CD
C B 0026 PHE CG 3.413 C B 0027 PRO CD
C B 0026 PHE CD2 3.641 C B 0027 PRO CD
C B 0026 PHE CB 3.683 C B 0029 PRO CG
C B 0026 PHE CB 3.636 C B 0029 PRO CD
C B 0027 PRO C 2.425 C B 0028 SER CA
C B 0027 PRO C 3.713 C B 0028 SER C
C B 0027 PRO C 2.926 C B 0028 SER CB
C B 0028 SER CA 2.815 C B 0029 PRO CD
C B 0028 SER C 2.434 C B 0029 PRO CA
C B 0028 SER C 3.006 C B 0029 PRO C
C B 0028 SER C 3.622 C B 0029 PRO CB
C B 0028 SER C 3.635 C B 0029 PRO CG
C B 0028 SER C 2.462 C B 0029 PRO CD
C B 0029 PRO C 2.424 C B 0030 ALA CA
C B 0029 PRO C 3.399 C B 0030 ALA C
C B 0029 PRO C 3.484 C B 0030 ALA CB
C B 0030 ALA C 2.423 C B 0031 ALA CA
C B 0030 ALA C 3.665 C B 0031 ALA C
C B 0030 ALA C 3.100 C B 0031 ALA CB
C B 0031 ALA C 2.424 C B 0032 ASP CA
C B 0031 ALA C 3.381 C B 0032 ASP C
C B 0031 ALA C 3.498 C B 0032 ASP CB
C B 0032 ASP C 2.424 C B 0033 TYR CA
C B 0032 ASP C 3.353 C B 0033 TYR C
C B 0032 ASP C 3.518 C B 0033 TYR CB
C B 0032 ASP C 3.641 C B 0033 TYR CD1
C B 0033 TYR C 2.424 C B 0034 VAL CA
C B 0033 TYR C 3.486 C B 0034 VAL C
C B 0033 TYR C 3.407 C B 0034 VAL CB
C B 0033 TYR C 3.405 C B 0034 VAL CG2
C B 0034 VAL C 2.424 C B 0035 GLU CA
C B 0034 VAL C 3.615 C B 0035 GLU C
C B 0034 VAL C 3.225 C B 0035 GLU CB
C B 0035 GLU C 2.423 C B 0036 GLN CA
C B 0035 GLU C 3.220 C B 0036 GLN C
C B 0035 GLU C 3.588 C B 0036 GLN CB
C B 0036 GLN C 2.423 C B 0037 ARG CA
C B 0036 GLN C 3.658 C B 0037 ARG C
C B 0036 GLN C 3.133 C B 0037 ARG CB
C B 0037 ARG C 2.426 C B 0038 ILE CA
C B 0037 ARG C 3.642 C B 0038 ILE C
C B 0037 ARG C 3.165 C B 0038 ILE CB
C B 0037 ARG C 3.698 C B 0038 ILE CG1
C B 0037 ARG C 3.023 C B 0038 ILE CG2
C B 0037 ARG CD 3.748 C B 0038 ILE CA
C B 0037 ARG CD 3.687 C B 0038 ILE C
C B 0038 ILE C 2.423 H B 0039 ASP CA
C B 0038 ILE C 3.242 H B 0039 ASP C
C B 0038 ILE C 3.581 H B 0039 ASP CB
C B 0038 ILE CD1 3.636 H B 0040 LEU CD2
H B 0039 ASP C 2.424 H B 0040 LEU CA
H B 0039 ASP C 2.925 H B 0040 LEU C
H B 0039 ASP C 3.633 H B 0040 LEU CB
H B 0039 ASP CG 3.714 H B 0041 ASN CG
H B 0039 ASP CG 3.472 H B 0042 GLN CB
H B 0040 LEU C 2.427 H B 0041 ASN CA
H B 0040 LEU C 2.905 H B 0041 ASN C
H B 0040 LEU C 3.637 H B 0041 ASN CB
H B 0040 LEU CA 3.331 H B 0043 LEU CB
H B 0040 LEU C 3.525 H B 0043 LEU CB
H B 0040 LEU CD1 3.493 H B 0043 LEU CD1
H B 0040 LEU CD1 2.952 H B 0044 LEU CD2
H B 0041 ASN C 2.421 H B 0042 GLN CA
H B 0041 ASN C 3.220 H B 0042 GLN C
H B 0041 ASN C 3.582 H B 0042 GLN CB
H B 0042 GLN C 2.424 H B 0043 LEU CA
H B 0042 GLN C 2.999 H B 0043 LEU C
H B 0042 GLN C 3.634 H B 0043 LEU CB
H B 0042 GLN CD 3.741 C B 0046 GLN CG
H B 0043 LEU C 2.420 H B 0044 LEU CA
H B 0043 LEU C 3.168 H B 0044 LEU C
H B 0043 LEU C 3.627 H B 0044 LEU CB
H B 0043 LEU C 3.706 H B 0044 LEU CD1
H B 0043 LEU CD1 3.578 H B 0044 LEU CD2
H B 0044 LEU C 2.429 H B 0045 ILE CA
H B 0044 LEU C 3.454 H B 0045 ILE C
H B 0044 LEU C 3.475 H B 0045 ILE CB
H B 0044 LEU C 3.406 H B 0045 ILE CG1
H B 0045 ILE C 2.428 C B 0046 GLN CA
H B 0045 ILE C 3.706 C B 0046 GLN C
H B 0045 ILE C 2.926 C B 0046 GLN CB
H B 0045 ILE C 3.479 C B 0046 GLN CG
H B 0045 ILE CG2 3.597 C B 0051 THR CB
H B 0045 ILE CG2 3.624 C B 0051 THR CG2
H B 0045 ILE CD1 3.653 C B 0051 THR CB
H B 0045 ILE CD1 3.436 C B 0051 THR CG2
C B 0046 GLN C 2.425 C B 0047 HIS CA
C B 0046 GLN C 3.548 C B 0047 HIS C
C B 0046 GLN C 3.346 C B 0047 HIS CB
C B 0046 GLN C 3.223 C B 0047 HIS CG
C B 0046 GLN C 3.058 C B 0047 HIS CD2
C B 0047 HIS CA 2.815 C B 0048 PRO CD
C B 0047 HIS C 2.432 C B 0048 PRO CA
C B 0047 HIS C 3.002 C B 0048 PRO C
C B 0047 HIS C 3.622 C B 0048 PRO CB
C B 0047 HIS C 3.634 C B 0048 PRO CG
C B 0047 HIS C 2.462 C B 0048 PRO CD
C B 0047 HIS CB 3.381 C B 0048 PRO CD
C B 0048 PRO C 2.428 C B 0049 SER CA
C B 0048 PRO C 3.705 C B 0049 SER C
C B 0048 PRO C 2.924 C B 0049 SER CB
C B 0049 SER C 2.424 C B 0050 ALA CA
C B 0049 SER C 3.637 C B 0050 ALA C
C B 0049 SER C 3.183 C B 0050 ALA CB
C B 0050 ALA C 2.411 C B 0051 THR CA
C B 0050 ALA C 3.558 C B 0051 THR C
C B 0050 ALA C 3.289 C B 0051 THR CB
C B 0050 ALA CB 3.418 C B 0077 ALA CB
C B 0051 THR C 2.423 E B 0052 TYR CA
C B 0051 THR C 3.481 E B 0052 TYR C
C B 0051 THR C 3.412 E B 0052 TYR CB
C B 0051 THR C 3.710 E B 0052 TYR CD1
E B 0052 TYR C 2.428 E B 0053 PHE CA
E B 0052 TYR C 3.613 E B 0053 PHE C
E B 0052 TYR C 3.245 E B 0053 PHE CB
E B 0052 TYR C 3.587 E B 0053 PHE CG
E B 0052 TYR C 3.567 E B 0053 PHE CD2
E B 0052 TYR CA 3.580 E B 0074 VAL CG1
E B 0052 TYR C 3.107 E B 0074 VAL CG1
E B 0052 TYR CB 3.129 E B 0074 VAL CG1
E B 0053 PHE C 2.420 E B 0054 VAL CA
E B 0053 PHE C 3.661 E B 0054 VAL C
E B 0053 PHE C 3.103 E B 0054 VAL CB
E B 0053 PHE C 3.665 E B 0054 VAL CG1
E B 0053 PHE CB 3.551 E B 0073 ILE CD1
E B 0054 VAL C 2.420 E B 0055 LYS CA
E B 0054 VAL C 3.076 E B 0055 LYS C
E B 0054 VAL C 3.629 E B 0055 LYS CB
E B 0054 VAL CG1 3.313 E B 0072 LEU CB
E B 0054 VAL CG1 3.579 E B 0072 LEU CD1
E B 0055 LYS C 2.421 E B 0056 ALA CA
E B 0055 LYS C 3.244 E B 0056 ALA C
E B 0055 LYS C 3.572 E B 0056 ALA CB
E B 0056 ALA C 2.423 C B 0057 SER CA
E B 0056 ALA C 3.574 C B 0057 SER C
E B 0056 ALA C 3.288 C B 0057 SER CB
E B 0056 ALA CA 3.744 C B 0066 ILE CB
E B 0056 ALA CB 3.065 C B 0066 ILE CA
E B 0056 ALA CB 3.623 C B 0066 ILE C
E B 0056 ALA CB 3.059 C B 0066 ILE CB
E B 0056 ALA CB 3.411 C B 0066 ILE CG2
E B 0056 ALA CB 3.044 E B 0070 ASP CG
C B 0057 SER C 2.424 C B 0058 GLY CA
C B 0057 SER C 3.696 C B 0058 GLY C
C B 0058 GLY C 2.423 C B 0059 ASP CA
C B 0058 GLY C 3.700 C B 0059 ASP C
C B 0058 GLY C 2.933 C B 0059 ASP CB
C B 0058 GLY C 3.486 C B 0059 ASP CG
C B 0059 ASP C 2.425 C B 0060 SER CA
C B 0059 ASP C 3.456 C B 0060 SER C
C B 0059 ASP C 3.433 C B 0060 SER CB
C B 0059 ASP CA 3.523 C B 0062 ILE CD1
C B 0059 ASP CB 3.515 C B 0062 ILE CD1
C B 0059 ASP C 3.098 C B 0111 ASN CG
C B 0060 SER C 2.427 C B 0061 MET CA
C B 0060 SER C 3.598 C B 0061 MET C
C B 0060 SER C 3.254 C B 0061 MET CB
C B 0060 SER C 3.437 C B 0061 MET CG
C B 0060 SER CA 3.701 C B 0111 ASN CG
C B 0060 SER C 3.489 C B 0111 ASN CB
C B 0060 SER C 3.586 C B 0111 ASN CG
C B 0061 MET C 2.423 C B 0062 ILE CA
C B 0061 MET C 2.858 C B 0062 ILE C
C B 0061 MET C 3.632 C B 0062 ILE CB
C B 0061 MET C 3.679 C B 0063 ASP CG
C B 0061 MET CA 3.759 C B 0066 ILE CG1
C B 0061 MET CA 3.600 C B 0066 ILE CD1
C B 0061 MET C 3.103 C B 0066 ILE CG1
C B 0061 MET C 3.372 C B 0066 ILE CD1
C B 0061 MET CB 3.573 C B 0066 ILE CG1
C B 0061 MET CB 3.567 C B 0066 ILE CD1
C B 0062 ILE C 2.434 C B 0063 ASP CA
C B 0062 ILE C 2.881 C B 0063 ASP C
C B 0062 ILE C 3.631 C B 0063 ASP CB
C B 0062 ILE CA 3.783 C B 0066 ILE CG1
C B 0062 ILE CG1 3.746 C B 0066 ILE C
C B 0062 ILE CG1 3.634 C B 0067 SER CA
C B 0062 ILE CB 3.750 C B 0111 ASN CA
C B 0062 ILE CB 3.324 C B 0111 ASN CG
C B 0062 ILE CG1 3.475 C B 0111 ASN CG
C B 0062 ILE CD1 3.105 C B 0111 ASN CG
C B 0063 ASP C 2.419 C B 0064 GLY CA
C B 0063 ASP C 3.122 C B 0064 GLY C
C B 0063 ASP CG 3.619 E B 0096 VAL C
C B 0063 ASP CG 3.683 E B 0097 LYS CE
C B 0063 ASP CB 3.172 C B 0110 MET CB
C B 0063 ASP CB 3.230 C B 0110 MET CG
C B 0063 ASP CB 3.446 C B 0110 MET CE
C B 0064 GLY C 2.418 C B 0065 GLY CA
C B 0064 GLY C 3.596 C B 0065 GLY C
C B 0064 GLY CA 3.545 C B 0085 ILE CD1
C B 0064 GLY CA 3.456 E B 0096 VAL CG1
C B 0064 GLY CA 3.766 E B 0132 ILE CG2
C B 0064 GLY C 3.737 E B 0134 VAL CG1
C B 0065 GLY C 2.418 C B 0066 ILE CA
C B 0065 GLY C 3.097 C B 0066 ILE C
C B 0065 GLY C 3.626 C B 0066 ILE CB
C B 0065 GLY CA 3.549 E B 0134 VAL CG1
C B 0066 ILE C 2.418 C B 0067 SER CA
C B 0066 ILE C 3.471 C B 0067 SER C
C B 0066 ILE C 3.409 C B 0067 SER CB
C B 0066 ILE CA 3.494 E B 0070 ASP CG
C B 0066 ILE CG2 3.437 E B 0072 LEU CB
C B 0066 ILE CG2 3.735 E B 0072 LEU CG
C B 0066 ILE CG2 3.185 E B 0072 LEU CD1
C B 0067 SER C 2.448 C B 0068 ASP CA
C B 0067 SER C 2.903 C B 0068 ASP C
C B 0067 SER C 3.056 C B 0068 ASP CB
C B 0068 ASP C 2.420 C B 0069 GLY CA
C B 0068 ASP C 3.655 C B 0069 GLY C
C B 0069 GLY C 2.423 E B 0070 ASP CA
C B 0069 GLY C 3.707 E B 0070 ASP C
C B 0069 GLY C 2.933 E B 0070 ASP CB
C B 0069 GLY C 3.609 E B 0070 ASP CG
E B 0070 ASP C 2.423 E B 0071 LEU CA
E B 0070 ASP C 3.568 E B 0071 LEU C
E B 0070 ASP C 3.288 E B 0071 LEU CB
E B 0071 LEU C 2.431 E B 0072 LEU CA
E B 0071 LEU C 3.155 E B 0072 LEU C
E B 0071 LEU C 3.618 E B 0072 LEU CB
E B 0071 LEU CD1 3.696 E B 0072 LEU C
E B 0071 LEU CD1 3.235 E B 0073 ILE CG1
E B 0071 LEU CD1 3.381 E B 0073 ILE CD1
E B 0072 LEU C 2.422 E B 0073 ILE CA
E B 0072 LEU C 3.553 E B 0073 ILE C
E B 0072 LEU C 3.294 E B 0073 ILE CB
E B 0072 LEU C 3.354 E B 0073 ILE CG1
E B 0072 LEU CD2 3.665 E B 0073 ILE CA
E B 0072 LEU CD2 3.533 E B 0073 ILE C
E B 0072 LEU CG 3.783 E B 0132 ILE CG2
E B 0072 LEU CD2 3.614 E B 0132 ILE CG2
E B 0073 ILE C 2.428 E B 0074 VAL CA
E B 0073 ILE C 3.347 E B 0074 VAL C
E B 0073 ILE C 3.519 E B 0074 VAL CB
E B 0073 ILE CB 3.731 E B 0133 HIS CB
E B 0073 ILE CG2 3.746 E B 0133 HIS CB
E B 0073 ILE CG1 3.689 E B 0135 VAL CG2
E B 0074 VAL C 2.418 E B 0075 ASP CA
E B 0074 VAL C 3.396 E B 0075 ASP C
E B 0074 VAL C 3.482 E B 0075 ASP CB
E B 0074 VAL C 3.613 E B 0075 ASP CG
E B 0075 ASP C 2.420 E B 0076 SER CA
E B 0075 ASP C 3.155 E B 0076 SER C
E B 0075 ASP C 3.607 E B 0076 SER CB
E B 0075 ASP C 3.518 E B 0129 GLY CA
E B 0075 ASP CB 3.122 E B 0131 VAL CG1
E B 0075 ASP CG 2.926 E B 0131 VAL CG1
E B 0076 SER C 2.424 C B 0077 ALA CA
E B 0076 SER C 3.704 C B 0077 ALA C
E B 0076 SER C 2.920 C B 0077 ALA CB
E B 0076 SER CB 3.364 C B 0128 PHE CD2
E B 0076 SER CB 3.612 C B 0128 PHE CE2
E B 0076 SER CA 3.445 E B 0129 GLY CA
C B 0077 ALA C 2.424 C B 0078 ILE CA
C B 0077 ALA C 3.317 C B 0078 ILE C
C B 0077 ALA C 3.546 C B 0078 ILE CB
C B 0077 ALA C 3.666 C B 0078 ILE CG1
C B 0078 ILE C 2.423 C B 0079 THR CA
C B 0078 ILE C 3.341 C B 0079 THR C
C B 0078 ILE C 3.522 C B 0079 THR CB
C B 0078 ILE CB 3.737 E B 0130 VAL CB
C B 0078 ILE CB 3.658 E B 0130 VAL CG1
C B 0078 ILE CD1 3.664 E B 0130 VAL CG1
C B 0079 THR C 2.425 C B 0080 ALA CA
C B 0079 THR C 2.992 C B 0080 ALA C
C B 0079 THR C 3.639 C B 0080 ALA CB
C B 0080 ALA C 2.422 C B 0081 SER CA
C B 0080 ALA C 3.614 C B 0081 SER C
C B 0080 ALA C 3.199 C B 0081 SER CB
C B 0080 ALA CB 3.567 E B 0086 VAL CB
C B 0080 ALA CB 2.922 E B 0086 VAL CG1
C B 0080 ALA CA 3.690 E B 0130 VAL CG2
C B 0080 ALA CB 3.707 E B 0130 VAL CA
C B 0081 SER C 2.413 C B 0082 HIS CA
C B 0081 SER C 2.920 C B 0082 HIS C
C B 0081 SER C 3.626 C B 0082 HIS CB
C B 0082 HIS C 2.417 C B 0083 GLY CA
C B 0082 HIS C 3.143 C B 0083 GLY C
C B 0082 HIS CB 3.721 C B 0100 GLN CA
C B 0082 HIS CG 3.641 C B 0100 GLN CA
C B 0082 HIS CE1 3.706 C B 0101 LEU CA
C B 0082 HIS CE1 3.118 C B 0101 LEU CB
C B 0082 HIS CE1 3.109 C B 0101 LEU CG
C B 0082 HIS CE1 3.416 C B 0101 LEU CD1
C B 0082 HIS CD2 3.735 C B 0102 ARG CB
C B 0082 HIS CD2 3.494 C B 0102 ARG CD
C B 0082 HIS CD2 3.516 C B 0102 ARG CZ
C B 0083 GLY C 2.422 C B 0084 ASP CA
C B 0083 GLY C 3.623 C B 0084 ASP C
C B 0083 GLY C 3.178 C B 0084 ASP CB
C B 0083 GLY C 3.067 C B 0084 ASP CG
C B 0084 ASP C 2.414 C B 0085 ILE CA
C B 0084 ASP C 3.062 C B 0085 ILE C
C B 0084 ASP C 3.616 C B 0085 ILE CB
C B 0084 ASP C 3.387 C B 0098 LYS CG
C B 0085 ILE C 2.423 E B 0086 VAL CA
C B 0085 ILE C 3.518 E B 0086 VAL C
C B 0085 ILE C 3.358 E B 0086 VAL CB
C B 0085 ILE C 3.287 E B 0086 VAL CG1
C B 0085 ILE CG1 3.516 E B 0096 VAL CG1
C B 0085 ILE CA 3.701 C B 0098 LYS CG
C B 0085 ILE C 3.575 E B 0132 ILE CD1
E B 0086 VAL C 2.421 E B 0087 ILE CA
E B 0086 VAL C 3.247 E B 0087 ILE C
E B 0086 VAL C 3.577 E B 0087 ILE CB
E B 0086 VAL CB 3.433 E B 0127 VAL CG1
E B 0086 VAL CG2 3.699 E B 0127 VAL CG1
E B 0086 VAL CG2 3.165 E B 0127 VAL CG2
E B 0086 VAL CA 3.342 E B 0132 ILE CD1
E B 0086 VAL C 3.797 E B 0132 ILE CD1
E B 0087 ILE C 2.423 E B 0088 ALA CA
E B 0087 ILE C 3.225 E B 0088 ALA C
E B 0087 ILE C 3.585 E B 0088 ALA CB
E B 0087 ILE CD1 3.772 C B 0094 PHE C
E B 0087 ILE CD1 3.687 E B 0095 THR C
E B 0087 ILE CD1 3.607 E B 0096 VAL CG2
E B 0088 ALA C 2.419 E B 0089 ALA CA
E B 0088 ALA C 3.606 E B 0089 ALA C
E B 0088 ALA C 3.242 E B 0089 ALA CB
E B 0089 ALA C 2.431 C B 0090 VAL CA
E B 0089 ALA C 3.656 C B 0090 VAL C
E B 0089 ALA C 3.147 C B 0090 VAL CB
E B 0089 ALA C 3.670 C B 0090 VAL CG1
E B 0089 ALA CB 3.607 C B 0094 PHE CE1
C B 0090 VAL C 2.426 C B 0091 ASP CA
C B 0090 VAL C 2.937 C B 0091 ASP C
C B 0090 VAL C 2.924 C B 0091 ASP CB
C B 0090 VAL CG1 3.303 C B 0093 GLU CB
C B 0090 VAL CG1 3.792 C B 0093 GLU CG
C B 0090 VAL CB 3.367 C B 0125 LEU CD2
C B 0090 VAL CG2 3.286 C B 0125 LEU CD2
C B 0091 ASP C 2.424 C B 0092 GLY CA
C B 0091 ASP C 3.279 C B 0092 GLY C
C B 0092 GLY C 2.424 C B 0093 GLU CA
C B 0092 GLY C 3.370 C B 0093 GLU C
C B 0092 GLY C 3.504 C B 0093 GLU CB
C B 0093 GLU C 2.423 C B 0094 PHE CA
C B 0093 GLU C 3.673 C B 0094 PHE C
C B 0093 GLU C 3.093 C B 0094 PHE CB
C B 0093 GLU C 3.082 C B 0094 PHE CG
C B 0093 GLU C 3.664 C B 0094 PHE CD1
C B 0093 GLU C 3.410 C B 0094 PHE CD2
C B 0094 PHE C 2.425 E B 0095 THR CA
C B 0094 PHE C 3.672 E B 0095 THR C
C B 0094 PHE C 3.110 E B 0095 THR CB
C B 0094 PHE C 3.051 E B 0095 THR CG2
C B 0094 PHE CE1 3.785 C B 0128 PHE CG
E B 0095 THR C 2.428 E B 0096 VAL CA
E B 0095 THR C 3.106 E B 0096 VAL C
E B 0095 THR C 3.642 E B 0096 VAL CB
E B 0096 VAL C 2.421 E B 0097 LYS CA
E B 0096 VAL C 3.701 E B 0097 LYS C
E B 0096 VAL C 2.921 E B 0097 LYS CB
E B 0096 VAL C 3.349 E B 0097 LYS CG
E B 0096 VAL C 3.676 E B 0097 LYS CD
E B 0096 VAL CG1 3.755 E B 0132 ILE CG1
E B 0097 LYS C 2.420 C B 0098 LYS CA
E B 0097 LYS C 3.092 C B 0098 LYS C
E B 0097 LYS C 3.627 C B 0098 LYS CB
E B 0097 LYS CG 3.546 C B 0109 PRO CA
E B 0097 LYS CD 3.563 C B 0109 PRO CA
E B 0097 LYS CG 3.797 C B 0110 MET CG
C B 0098 LYS C 2.420 C B 0099 LEU CA
C B 0098 LYS C 3.506 C B 0099 LEU C
C B 0098 LYS C 3.400 C B 0099 LEU CB
C B 0098 LYS C 3.783 C B 0108 ILE CG2
C B 0098 LYS CE 3.719 C B 0110 MET CE
C B 0099 LEU C 2.427 C B 0100 GLN CA
C B 0099 LEU C 3.415 C B 0100 GLN C
C B 0099 LEU C 3.458 C B 0100 GLN CB
C B 0099 LEU C 3.639 C B 0100 GLN CG
C B 0099 LEU CD1 3.557 C B 0101 LEU CG
C B 0099 LEU CD1 3.422 C B 0101 LEU CD1
C B 0099 LEU CD1 3.310 C B 0101 LEU CD2
C B 0099 LEU CD1 3.777 E B 0107 LEU CD1
C B 0100 GLN C 2.417 C B 0101 LEU CA
C B 0100 GLN C 3.506 C B 0101 LEU C
C B 0100 GLN C 3.386 C B 0101 LEU CB
C B 0100 GLN C 3.281 C B 0101 LEU CG
C B 0100 GLN C 3.380 C B 0101 LEU CD2
C B 0101 LEU C 2.418 C B 0102 ARG CA
C B 0101 LEU C 3.080 C B 0102 ARG C
C B 0101 LEU C 3.637 C B 0102 ARG CB
C B 0101 LEU C 3.780 C B 0103 PRO CD
C B 0101 LEU CD1 3.552 C B 0125 LEU C
C B 0102 ARG CA 2.862 C B 0103 PRO CD
C B 0102 ARG C 2.422 C B 0103 PRO CA
C B 0102 ARG C 2.956 C B 0103 PRO C
C B 0102 ARG C 3.621 C B 0103 PRO CB
C B 0102 ARG C 3.643 C B 0103 PRO CG
C B 0102 ARG C 2.476 C B 0103 PRO CD
C B 0102 ARG CB 2.920 C B 0103 PRO CD
C B 0103 PRO C 2.429 C B 0104 THR CA
C B 0103 PRO C 3.641 C B 0104 THR C
C B 0103 PRO C 3.155 C B 0104 THR CB
C B 0104 THR C 2.414 C B 0105 VAL CA
C B 0104 THR C 3.173 C B 0105 VAL C
C B 0104 THR C 3.598 C B 0105 VAL CB
C B 0105 VAL C 2.420 E B 0106 GLN CA
C B 0105 VAL C 3.629 E B 0106 GLN C
C B 0105 VAL C 3.210 E B 0106 GLN CB
C B 0105 VAL CG2 3.525 C B 0119 ILE CB
C B 0105 VAL CG2 3.621 C B 0119 ILE CD1
E B 0106 GLN C 2.431 E B 0107 LEU CA
E B 0106 GLN C 3.469 E B 0107 LEU C
E B 0106 GLN C 3.425 E B 0107 LEU CB
E B 0106 GLN CD 3.681 C B 0116 PRO CB
E B 0106 GLN CG 3.792 E B 0117 ILE C
E B 0107 LEU C 2.420 C B 0108 ILE CA
E B 0107 LEU C 3.606 C B 0108 ILE C
E B 0107 LEU C 3.246 C B 0108 ILE CB
E B 0107 LEU C 3.783 C B 0108 ILE CG2
E B 0107 LEU CB 3.687 C B 0119 ILE CD1
C B 0108 ILE CA 2.837 C B 0109 PRO CD
C B 0108 ILE C 2.436 C B 0109 PRO CA
C B 0108 ILE C 2.993 C B 0109 PRO C
C B 0108 ILE C 3.628 C B 0109 PRO CB
C B 0108 ILE C 3.643 C B 0109 PRO CG
C B 0108 ILE C 2.471 C B 0109 PRO CD
C B 0108 ILE CD1 3.773 C B 0109 PRO C
C B 0109 PRO C 2.420 C B 0110 MET CA
C B 0109 PRO C 3.515 C B 0110 MET C
C B 0109 PRO C 3.418 C B 0110 MET CB
C B 0109 PRO C 3.334 C B 0110 MET CG
C B 0110 MET C 2.430 C B 0111 ASN CA
C B 0110 MET C 2.899 C B 0111 ASN C
C B 0110 MET C 3.631 C B 0111 ASN CB
C B 0111 ASN C 2.427 C B 0112 SER CA
C B 0111 ASN C 3.708 C B 0112 SER C
C B 0111 ASN C 2.923 C B 0112 SER CB
C B 0112 SER C 2.423 C B 0113 ALA CA
C B 0112 SER C 3.240 C B 0113 ALA C
C B 0112 SER C 3.582 C B 0113 ALA CB
C B 0113 ALA C 2.419 C B 0114 TYR CA
C B 0113 ALA C 2.993 C B 0114 TYR C
C B 0113 ALA C 3.646 C B 0114 TYR CB
C B 0114 TYR C 2.426 C B 0115 SER CA
C B 0114 TYR C 3.707 C B 0115 SER C
C B 0114 TYR C 2.958 C B 0115 SER CB
C B 0115 SER CA 2.829 C B 0116 PRO CD
C B 0115 SER C 2.433 C B 0116 PRO CA
C B 0115 SER C 2.983 C B 0116 PRO C
C B 0115 SER C 3.624 C B 0116 PRO CB
C B 0115 SER C 3.637 C B 0116 PRO CG
C B 0115 SER C 2.466 C B 0116 PRO CD
C B 0116 PRO C 2.426 E B 0117 ILE CA
C B 0116 PRO C 3.576 E B 0117 ILE C
C B 0116 PRO C 3.292 E B 0117 ILE CB
E B 0117 ILE C 2.424 E B 0118 THR CA
E B 0117 ILE C 3.128 E B 0118 THR C
E B 0117 ILE C 3.620 E B 0118 THR CB
E B 0118 THR C 2.422 C B 0119 ILE CA
E B 0118 THR C 3.330 C B 0119 ILE C
E B 0118 THR C 3.532 C B 0119 ILE CB
E B 0118 THR C 3.681 C B 0119 ILE CG1
C B 0119 ILE C 2.421 C B 0120 SER CA
C B 0119 ILE C 3.594 C B 0120 SER C
C B 0119 ILE C 3.262 C B 0120 SER CB
C B 0119 ILE CG2 3.421 C B 0125 LEU CD2
C B 0119 ILE CD1 3.713 C B 0125 LEU CG
C B 0120 SER C 2.424 C B 0121 SER CA
C B 0120 SER C 3.297 C B 0121 SER C
C B 0120 SER C 3.550 C B 0121 SER CB
C B 0121 SER C 2.427 C B 0122 GLU CA
C B 0121 SER C 2.928 C B 0122 GLU C
C B 0121 SER C 2.925 C B 0122 GLU CB
C B 0122 GLU C 2.424 C B 0123 ASP CA
C B 0122 GLU C 3.143 C B 0123 ASP C
C B 0122 GLU C 3.618 C B 0123 ASP CB
C B 0123 ASP C 2.424 C B 0124 THR CA
C B 0123 ASP C 3.643 C B 0124 THR C
C B 0123 ASP C 3.173 C B 0124 THR CB
C B 0124 THR C 2.425 C B 0125 LEU CA
C B 0124 THR C 3.506 C B 0125 LEU C
C B 0124 THR C 3.384 C B 0125 LEU CB
C B 0124 THR C 3.578 C B 0125 LEU CD2
C B 0125 LEU C 2.419 E B 0126 ASP CA
C B 0125 LEU C 3.631 E B 0126 ASP C
C B 0125 LEU C 3.186 E B 0126 ASP CB
E B 0126 ASP C 2.423 E B 0127 VAL CA
E B 0126 ASP C 3.074 E B 0127 VAL C
E B 0126 ASP C 3.632 E B 0127 VAL CB
E B 0127 VAL C 2.422 C B 0128 PHE CA
E B 0127 VAL C 3.306 C B 0128 PHE C
E B 0127 VAL C 3.547 C B 0128 PHE CB
C B 0128 PHE C 2.421 E B 0129 GLY CA
C B 0128 PHE C 3.436 E B 0129 GLY C
E B 0129 GLY C 2.422 E B 0130 VAL CA
E B 0129 GLY C 3.661 E B 0130 VAL C
E B 0129 GLY C 3.151 E B 0130 VAL CB
E B 0130 VAL C 2.420 E B 0131 VAL CA
E B 0130 VAL C 3.713 E B 0131 VAL C
E B 0130 VAL C 2.947 E B 0131 VAL CB
E B 0130 VAL C 3.589 E B 0131 VAL CG1
E B 0131 VAL CA 3.773 E B 0132 ILE CD1
E B 0131 VAL C 2.433 E B 0132 ILE CA
E B 0131 VAL C 3.648 E B 0132 ILE C
E B 0131 VAL C 3.138 E B 0132 ILE CB
E B 0131 VAL C 3.155 E B 0132 ILE CG1
E B 0131 VAL C 2.923 E B 0132 ILE CD1
E B 0131 VAL CG2 3.146 E B 0133 HIS CD2
E B 0131 VAL CG2 3.643 E B 0133 HIS CE1
E B 0132 ILE C 2.422 E B 0133 HIS CA
E B 0132 ILE C 3.079 E B 0133 HIS C
E B 0132 ILE C 3.628 E B 0133 HIS CB
E B 0133 HIS C 2.422 E B 0134 VAL CA
E B 0133 HIS C 3.227 E B 0134 VAL C
E B 0133 HIS C 3.588 E B 0134 VAL CB
E B 0133 HIS C 3.769 E B 0134 VAL CG1
E B 0134 VAL C 2.417 E B 0135 VAL CA
E B 0134 VAL C 3.305 E B 0135 VAL C
E B 0134 VAL C 3.534 E B 0135 VAL CB
E B 0134 VAL C 3.625 E B 0135 VAL CG2
E B 0135 VAL C 2.426 E B 0136 LYS CA
E B 0135 VAL C 3.177 E B 0136 LYS C
E B 0135 VAL C 3.607 E B 0136 LYS CB
E B 0136 LYS C 2.419 C B 0137 ALA CA
E B 0136 LYS C 2.994 C B 0137 ALA C
E B 0136 LYS C 3.636 C B 0137 ALA CB
C B 0137 ALA C 2.424 C B 0138 MET CA
C B 0137 ALA C 3.428 C B 0138 MET C
C B 0137 ALA C 3.460 C B 0138 MET CB
C B 0138 MET C 2.423 C B 0139 ARG CA
C B 0138 MET C 3.473 C B 0139 ARG C
C B 0138 MET C 3.416 C B 0139 ARG CB
CHARGE_ATTR 2.00 12.00 55
C B 0035 GLU OE1 8.467 C B 0037 ARG NH1
C B 0035 GLU OE1 10.12 C B 0037 ARG NH2
C B 0035 GLU OE2 9.369 C B 0037 ARG NH1
C B 0035 GLU OE2 10.68 C B 0037 ARG NH2
H B 0039 ASP OD1 4.545 C B 0037 ARG NH1
H B 0039 ASP OD1 3.095 C B 0037 ARG NH2
H B 0039 ASP OD2 5.694 C B 0037 ARG NH1
H B 0039 ASP OD2 3.637 C B 0037 ARG NH2
H B 0039 ASP OD2 11.58 C B 0047 HIS ND1
H B 0039 ASP OD2 11.67 C B 0047 HIS NE2
C B 0059 ASP OD1 9.287 E B 0097 LYS NZ
C B 0059 ASP OD2 10.74 E B 0097 LYS NZ
C B 0063 ASP OD1 5.704 E B 0097 LYS NZ
C B 0063 ASP OD2 3.874 E B 0097 LYS NZ
C B 0063 ASP OD1 7.872 C B 0098 LYS NZ
C B 0063 ASP OD2 9.543 C B 0098 LYS NZ
C B 0068 ASP OD1 7.459 E B 0055 LYS NZ
C B 0068 ASP OD2 9.509 E B 0055 LYS NZ
E B 0070 ASP OD1 6.038 E B 0055 LYS NZ
E B 0070 ASP OD2 6.270 E B 0055 LYS NZ
E B 0070 ASP OD1 8.808 E B 0136 LYS NZ
E B 0070 ASP OD2 8.915 E B 0136 LYS NZ
E B 0075 ASP OD1 5.756 C B 0047 HIS ND1
E B 0075 ASP OD1 6.922 C B 0047 HIS NE2
E B 0075 ASP OD2 4.278 C B 0047 HIS ND1
E B 0075 ASP OD2 4.976 C B 0047 HIS NE2
E B 0075 ASP OD1 4.123 E B 0133 HIS ND1
E B 0075 ASP OD1 4.951 E B 0133 HIS NE2
E B 0075 ASP OD2 4.593 E B 0133 HIS ND1
E B 0075 ASP OD2 4.851 E B 0133 HIS NE2
C B 0084 ASP OD1 9.093 C B 0082 HIS ND1
C B 0084 ASP OD1 10.73 C B 0082 HIS NE2
C B 0084 ASP OD2 7.058 C B 0082 HIS ND1
C B 0084 ASP OD2 8.632 C B 0082 HIS NE2
C B 0084 ASP OD1 6.550 C B 0098 LYS NZ
C B 0084 ASP OD2 7.508 C B 0098 LYS NZ
C B 0084 ASP OD1 11.39 C B 0102 ARG NH1
C B 0084 ASP OD1 9.486 C B 0102 ARG NH2
C B 0084 ASP OD2 9.490 C B 0102 ARG NH1
C B 0084 ASP OD2 7.553 C B 0102 ARG NH2
C B 0084 ASP OD1 11.80 E B 0133 HIS NE2
C B 0093 GLU OE1 8.910 E B 0097 LYS NZ
C B 0093 GLU OE2 10.29 E B 0097 LYS NZ
C B 0122 GLU OE1 11.26 C B 0082 HIS NE2
C B 0122 GLU OE2 11.31 C B 0082 HIS ND1
C B 0122 GLU OE2 9.585 C B 0082 HIS NE2
C B 0122 GLU OE2 10.94 C B 0102 ARG NH1
E B 0126 ASP OD1 8.649 C B 0082 HIS ND1
E B 0126 ASP OD1 8.542 C B 0082 HIS NE2
E B 0126 ASP OD2 7.492 C B 0082 HIS ND1
E B 0126 ASP OD2 6.933 C B 0082 HIS NE2
E B 0126 ASP OD1 8.356 C B 0102 ARG NH1
E B 0126 ASP OD1 9.584 C B 0102 ARG NH2
E B 0126 ASP OD2 6.458 C B 0102 ARG NH1
E B 0126 ASP OD2 7.943 C B 0102 ARG NH2
CHARGE_REPU 2.00 12.00 43
C B 0032 ASP OD1 11.16 C B 0035 GLU OE1
C B 0032 ASP OD1 11.52 C B 0035 GLU OE2
C B 0035 GLU OE1 11.77 H B 0039 ASP OD1
C B 0047 HIS ND1 8.352 E B 0133 HIS ND1
C B 0047 HIS ND1 8.798 E B 0133 HIS NE2
C B 0047 HIS NE2 8.747 E B 0133 HIS ND1
C B 0047 HIS NE2 8.768 E B 0133 HIS NE2
E B 0055 LYS NZ 11.28 C B 0139 ARG NH1
C B 0059 ASP OD1 10.08 C B 0063 ASP OD2
C B 0059 ASP OD2 11.28 C B 0063 ASP OD2
C B 0059 ASP OD1 9.329 C B 0068 ASP OD1
C B 0059 ASP OD1 7.677 C B 0068 ASP OD2
C B 0059 ASP OD2 7.452 C B 0068 ASP OD1
C B 0059 ASP OD2 5.742 C B 0068 ASP OD2
C B 0059 ASP OD1 11.37 E B 0070 ASP OD1
C B 0059 ASP OD2 10.58 E B 0070 ASP OD1
C B 0063 ASP OD1 10.97 E B 0070 ASP OD1
C B 0063 ASP OD1 10.37 E B 0070 ASP OD2
C B 0063 ASP OD2 10.87 E B 0070 ASP OD1
C B 0063 ASP OD2 10.63 E B 0070 ASP OD2
C B 0063 ASP OD1 11.99 C B 0084 ASP OD1
C B 0063 ASP OD2 11.91 C B 0093 GLU OE1
C B 0068 ASP OD1 7.178 E B 0070 ASP OD1
C B 0068 ASP OD1 9.085 E B 0070 ASP OD2
C B 0068 ASP OD2 8.320 E B 0070 ASP OD1
C B 0068 ASP OD2 10.31 E B 0070 ASP OD2
C B 0082 HIS ND1 5.529 C B 0102 ARG NH1
C B 0082 HIS ND1 4.873 C B 0102 ARG NH2
C B 0082 HIS NE2 3.988 C B 0102 ARG NH1
C B 0082 HIS NE2 3.984 C B 0102 ARG NH2
C B 0091 ASP OD1 9.235 C B 0093 GLU OE1
C B 0091 ASP OD1 9.270 C B 0093 GLU OE2
C B 0091 ASP OD2 8.963 C B 0093 GLU OE1
C B 0091 ASP OD2 8.847 C B 0093 GLU OE2
C B 0091 ASP OD1 8.292 C B 0123 ASP OD1
C B 0091 ASP OD1 7.024 C B 0123 ASP OD2
C B 0091 ASP OD2 8.635 C B 0123 ASP OD1
C B 0091 ASP OD2 7.135 C B 0123 ASP OD2
C B 0091 ASP OD1 11.92 E B 0126 ASP OD1
C B 0122 GLU OE1 7.302 C B 0123 ASP OD1
C B 0122 GLU OE1 9.306 C B 0123 ASP OD2
C B 0122 GLU OE2 8.607 C B 0123 ASP OD1
C B 0122 GLU OE2 10.56 C B 0123 ASP OD2
HB_MM 2.00 3.20 156
C B 0026 PHE N 2.196 C B 0025 ALA O
C B 0027 PRO N 2.231 C B 0026 PHE O
C B 0028 SER N 3.118 C B 0026 PHE O
C B 0028 SER N 2.197 C B 0027 PRO O
C B 0029 PRO N 2.230 C B 0028 SER O
C B 0030 ALA N 2.196 C B 0029 PRO O
C B 0031 ALA N 2.195 C B 0030 ALA O
C B 0032 ASP N 2.197 C B 0031 ALA O
C B 0033 TYR N 2.196 C B 0032 ASP O
C B 0034 VAL N 2.197 C B 0033 TYR O
C B 0035 GLU N 2.197 C B 0034 VAL O
C B 0036 GLN N 2.197 C B 0035 GLU O
C B 0037 ARG N 2.196 C B 0036 GLN O
C B 0038 ILE N 2.197 C B 0037 ARG O
H B 0039 ASP N 2.196 C B 0038 ILE O
H B 0040 LEU N 3.102 C B 0038 ILE O
H B 0040 LEU N 2.195 H B 0039 ASP O
H B 0041 ASN N 3.193 H B 0039 ASP O
H B 0041 ASN N 2.197 H B 0040 LEU O
H B 0042 GLN N 2.928 H B 0039 ASP O
H B 0042 GLN N 3.003 H B 0040 LEU O
H B 0042 GLN N 2.197 H B 0041 ASN O
H B 0043 LEU N 2.533 H B 0039 ASP O
H B 0043 LEU N 2.755 H B 0040 LEU O
H B 0043 LEU N 2.199 H B 0042 GLN O
H B 0044 LEU N 3.141 H B 0040 LEU O
H B 0044 LEU N 2.198 H B 0043 LEU O
H B 0045 ILE N 2.197 H B 0044 LEU O
C B 0046 GLN N 2.198 H B 0045 ILE O
C B 0047 HIS N 2.197 C B 0046 GLN O
C B 0048 PRO N 2.229 C B 0047 HIS O
C B 0049 SER N 2.197 C B 0048 PRO O
C B 0050 ALA N 2.197 C B 0049 SER O
C B 0051 THR N 2.193 C B 0050 ALA O
E B 0052 TYR N 2.199 C B 0051 THR O
E B 0052 TYR N 2.566 E B 0074 VAL O
E B 0053 PHE N 2.190 E B 0052 TYR O
E B 0054 VAL N 2.194 E B 0053 PHE O
E B 0055 LYS N 2.197 E B 0054 VAL O
E B 0056 ALA N 2.196 E B 0055 LYS O
C B 0057 SER N 2.197 E B 0056 ALA O
C B 0058 GLY N 2.198 C B 0057 SER O
C B 0059 ASP N 2.196 C B 0058 GLY O
C B 0060 SER N 2.196 C B 0059 ASP O
C B 0061 MET N 2.199 C B 0060 SER O
C B 0062 ILE N 2.203 C B 0061 MET O
C B 0063 ASP N 2.712 C B 0061 MET O
C B 0063 ASP N 2.210 C B 0062 ILE O
C B 0064 GLY N 2.630 C B 0061 MET O
C B 0064 GLY N 2.847 C B 0062 ILE O
C B 0064 GLY N 2.202 C B 0063 ASP O
C B 0065 GLY N 2.623 C B 0062 ILE O
C B 0065 GLY N 2.198 C B 0064 GLY O
C B 0066 ILE N 2.195 C B 0065 GLY O
C B 0067 SER N 2.959 C B 0065 GLY O
C B 0067 SER N 2.196 C B 0066 ILE O
C B 0068 ASP N 2.207 C B 0067 SER O
C B 0069 GLY N 3.023 E B 0056 ALA O
C B 0069 GLY N 3.078 C B 0067 SER O
C B 0069 GLY N 2.194 C B 0068 ASP O
E B 0070 ASP N 2.196 C B 0069 GLY O
E B 0071 LEU N 2.197 E B 0070 ASP O
E B 0072 LEU N 3.147 E B 0054 VAL O
E B 0072 LEU N 2.199 E B 0071 LEU O
E B 0073 ILE N 2.196 E B 0072 LEU O
E B 0073 ILE N 2.892 E B 0133 HIS O
E B 0074 VAL N 2.576 E B 0052 TYR O
E B 0074 VAL N 2.199 E B 0073 ILE O
E B 0075 ASP N 2.192 E B 0074 VAL O
E B 0076 SER N 3.175 C B 0050 ALA O
E B 0076 SER N 2.196 E B 0075 ASP O
C B 0077 ALA N 3.143 E B 0075 ASP O
C B 0077 ALA N 2.197 E B 0076 SER O
C B 0078 ILE N 2.198 C B 0077 ALA O
C B 0079 THR N 2.198 C B 0078 ILE O
C B 0080 ALA N 2.197 C B 0079 THR O
C B 0081 SER N 2.196 C B 0080 ALA O
C B 0082 HIS N 2.194 C B 0081 SER O
C B 0083 GLY N 2.193 C B 0082 HIS O
C B 0084 ASP N 2.197 C B 0083 GLY O
C B 0085 ILE N 2.193 C B 0084 ASP O
E B 0086 VAL N 2.739 C B 0084 ASP O
E B 0086 VAL N 2.196 C B 0085 ILE O
E B 0087 ILE N 2.196 E B 0086 VAL O
E B 0088 ALA N 2.196 E B 0087 ILE O
E B 0088 ALA N 2.960 E B 0095 THR O
E B 0089 ALA N 2.198 E B 0088 ALA O
E B 0089 ALA N 2.794 E B 0126 ASP O
C B 0090 VAL N 2.203 E B 0089 ALA O
C B 0091 ASP N 2.196 C B 0090 VAL O
C B 0092 GLY N 2.773 C B 0090 VAL O
C B 0092 GLY N 2.195 C B 0091 ASP O
C B 0093 GLU N 2.903 C B 0090 VAL O
C B 0093 GLU N 2.195 C B 0092 GLY O
C B 0094 PHE N 2.194 C B 0093 GLU O
E B 0095 THR N 2.196 C B 0094 PHE O
E B 0096 VAL N 2.198 E B 0095 THR O
E B 0097 LYS N 2.894 E B 0086 VAL O
E B 0097 LYS N 2.193 E B 0096 VAL O
C B 0098 LYS N 2.195 E B 0097 LYS O
C B 0099 LEU N 3.044 E B 0097 LYS O
C B 0099 LEU N 2.195 C B 0098 LYS O
C B 0100 GLN N 2.200 C B 0099 LEU O
C B 0101 LEU N 2.192 C B 0100 GLN O
C B 0102 ARG N 2.195 C B 0101 LEU O
C B 0103 PRO N 2.227 C B 0102 ARG O
C B 0104 THR N 2.201 C B 0103 PRO O
C B 0105 VAL N 2.193 C B 0104 THR O
E B 0106 GLN N 3.159 C B 0100 GLN O
E B 0106 GLN N 3.182 C B 0104 THR O
E B 0106 GLN N 2.197 C B 0105 VAL O
E B 0107 LEU N 2.203 E B 0106 GLN O
E B 0107 LEU N 2.805 E B 0117 ILE O
C B 0108 ILE N 2.195 E B 0107 LEU O
C B 0109 PRO N 2.226 C B 0108 ILE O
C B 0110 MET N 2.191 C B 0109 PRO O
C B 0111 ASN N 2.197 C B 0110 MET O
C B 0112 SER N 2.960 C B 0110 MET O
C B 0112 SER N 2.198 C B 0111 ASN O
C B 0113 ALA N 2.196 C B 0112 SER O
C B 0114 TYR N 3.071 C B 0112 SER O
C B 0114 TYR N 2.196 C B 0113 ALA O
C B 0115 SER N 3.113 C B 0113 ALA O
C B 0115 SER N 2.196 C B 0114 TYR O
C B 0116 PRO N 2.229 C B 0115 SER O
E B 0117 ILE N 2.979 E B 0107 LEU O
E B 0117 ILE N 3.027 C B 0115 SER O
E B 0117 ILE N 2.197 C B 0116 PRO O
E B 0118 THR N 2.196 E B 0117 ILE O
C B 0119 ILE N 2.198 E B 0118 THR O
C B 0120 SER N 2.195 C B 0119 ILE O
C B 0121 SER N 2.198 C B 0120 SER O
C B 0122 GLU N 2.198 C B 0121 SER O
C B 0123 ASP N 3.095 C B 0121 SER O
C B 0123 ASP N 2.196 C B 0122 GLU O
C B 0124 THR N 2.196 C B 0123 ASP O
C B 0125 LEU N 2.196 C B 0124 THR O
E B 0126 ASP N 2.195 C B 0125 LEU O
E B 0127 VAL N 2.197 E B 0126 ASP O
C B 0128 PHE N 2.960 E B 0087 ILE O
C B 0128 PHE N 2.196 E B 0127 VAL O
E B 0129 GLY N 2.196 C B 0128 PHE O
E B 0130 VAL N 3.028 E B 0075 ASP O
E B 0130 VAL N 2.197 E B 0129 GLY O
E B 0131 VAL N 2.196 E B 0130 VAL O
E B 0132 ILE N 2.201 E B 0131 VAL O
E B 0133 HIS N 2.625 E B 0073 ILE O
E B 0133 HIS N 2.197 E B 0132 ILE O
E B 0134 VAL N 2.197 E B 0133 HIS O
E B 0135 VAL N 3.057 E B 0071 LEU O
E B 0135 VAL N 2.195 E B 0134 VAL O
E B 0136 LYS N 2.200 E B 0135 VAL O
C B 0137 ALA N 2.196 E B 0136 LYS O
C B 0138 MET N 2.841 E B 0136 LYS O
C B 0138 MET N 2.197 C B 0137 ALA O
C B 0139 ARG N 2.196 C B 0138 MET O
HB_MS 2.00 3.20 23
C B 0027 PRO O 2.640 C B 0028 SER OG
C B 0036 GLN N 2.938 C B 0035 GLU OE2
H B 0042 GLN N 2.577 H B 0041 ASN OD1
H B 0045 ILE O 3.003 C B 0046 GLN NE2
C B 0059 ASP O 2.533 C B 0111 ASN ND2
C B 0060 SER O 2.775 E B 0097 LYS NZ
C B 0060 SER N 2.914 C B 0111 ASN OD1
C B 0061 MET N 3.022 C B 0111 ASN OD1
C B 0062 ILE N 2.543 C B 0111 ASN OD1
C B 0064 GLY N 2.528 C B 0063 ASP OD1
C B 0067 SER N 2.528 E B 0070 ASP OD1
E B 0070 ASP O 2.846 E B 0055 LYS NZ
E B 0071 LEU N 3.093 E B 0070 ASP OD2
C B 0080 ALA O 3.109 C B 0081 SER OG
C B 0099 LEU O 3.019 C B 0082 HIS ND1
C B 0103 PRO O 2.766 C B 0104 THR OG1
C B 0105 VAL O 2.992 E B 0118 THR OG1
C B 0113 ALA N 2.925 C B 0112 SER OG
C B 0114 TYR O 2.450 C B 0115 SER OG
C B 0119 ILE N 3.030 E B 0118 THR OG1
C B 0121 SER N 2.980 C B 0123 ASP OD1
C B 0123 ASP O 2.837 C B 0124 THR OG1
E B 0127 VAL N 2.969 E B 0126 ASP OD1
HB_SS 2.00 3.20 2
H B 0039 ASP OD1 2.543 H B 0041 ASN ND2
C B 0111 ASN ND2 3.108 C B 0112 SER OG
AROMATIC 0.00 8.00 2
C B 0102 ARG 4.024 C B 0082 HIS
C B 0094 PHE 5.444 C B 0128 PHE