Complet list of 1yx6 con file
Complete list of 1yx6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 376
C A 0001 HIS C 2.428 C A 0002 MET CA
C A 0001 HIS C 3.640 C A 0002 MET C
C A 0001 HIS C 3.180 C A 0002 MET CB
C A 0002 MET C 2.426 C A 0003 LEU CA
C A 0002 MET C 3.414 C A 0003 LEU C
C A 0002 MET C 3.468 C A 0003 LEU CB
C A 0003 LEU C 2.426 C A 0004 GLY CA
C A 0003 LEU C 3.260 C A 0004 GLY C
C A 0004 GLY C 2.426 C A 0005 LEU CA
C A 0004 GLY C 3.645 C A 0005 LEU C
C A 0004 GLY C 3.171 C A 0005 LEU CB
C A 0005 LEU C 2.426 C A 0006 GLY CA
C A 0005 LEU C 3.434 C A 0006 GLY C
C A 0006 GLY C 2.426 C A 0007 ALA CA
C A 0006 GLY C 3.389 C A 0007 ALA C
C A 0006 GLY C 3.498 C A 0007 ALA CB
C A 0007 ALA C 2.427 C A 0008 SER CA
C A 0007 ALA C 3.481 C A 0008 SER C
C A 0007 ALA C 3.416 C A 0008 SER CB
C A 0008 SER C 2.428 C A 0009 ASP CA
C A 0008 SER C 3.512 C A 0009 ASP C
C A 0008 SER C 3.382 C A 0009 ASP CB
C A 0009 ASP C 2.427 C A 0010 PHE CA
C A 0009 ASP C 3.516 C A 0010 PHE C
C A 0009 ASP C 3.386 C A 0010 PHE CB
C A 0009 ASP C 3.350 C A 0010 PHE CG
C A 0009 ASP C 3.378 C A 0010 PHE CD2
C A 0009 ASP CG 3.325 C A 0010 PHE CD2
C A 0009 ASP CG 2.996 C A 0010 PHE CE2
C A 0009 ASP CG 3.579 C A 0010 PHE CZ
C A 0010 PHE C 2.430 C A 0011 GLU CA
C A 0010 PHE C 2.989 C A 0011 GLU C
C A 0010 PHE C 3.652 C A 0011 GLU CB
C A 0010 PHE CA 3.468 C A 0014 VAL CG2
C A 0010 PHE CB 3.662 C A 0014 VAL CG2
C A 0010 PHE CD1 3.592 C A 0014 VAL CG2
C A 0011 GLU C 2.436 C A 0012 PHE CA
C A 0011 GLU C 2.935 C A 0012 PHE C
C A 0011 GLU C 2.951 C A 0012 PHE CB
C A 0011 GLU C 3.471 C A 0012 PHE CG
C A 0011 GLU C 3.441 C A 0012 PHE CD2
C A 0012 PHE C 2.426 C A 0013 GLY CA
C A 0012 PHE C 3.514 C A 0013 GLY C
C A 0012 PHE CB 3.771 H A 0022 LEU CD2
C A 0013 GLY C 2.427 C A 0014 VAL CA
C A 0013 GLY C 3.332 C A 0014 VAL C
C A 0013 GLY C 3.537 C A 0014 VAL CB
C A 0013 GLY C 3.632 C A 0014 VAL CG2
C A 0014 VAL C 2.428 H A 0015 ASP CA
C A 0014 VAL C 3.691 H A 0015 ASP C
C A 0014 VAL C 3.045 H A 0015 ASP CB
C A 0014 VAL C 3.613 H A 0015 ASP CG
H A 0015 ASP CA 2.872 H A 0016 PRO CD
H A 0015 ASP C 2.429 H A 0016 PRO CA
H A 0015 ASP C 3.094 H A 0016 PRO C
H A 0015 ASP C 3.613 H A 0016 PRO CB
H A 0015 ASP C 3.624 H A 0016 PRO CG
H A 0015 ASP C 2.489 H A 0016 PRO CD
H A 0015 ASP CB 3.482 H A 0016 PRO CD
H A 0015 ASP CG 3.151 H A 0018 ALA CB
H A 0016 PRO C 2.429 H A 0017 SER CA
H A 0016 PRO C 3.100 H A 0017 SER C
H A 0016 PRO C 3.633 H A 0017 SER CB
H A 0017 SER C 2.428 H A 0018 ALA CA
H A 0017 SER C 3.202 H A 0018 ALA C
H A 0017 SER C 3.604 H A 0018 ALA CB
H A 0018 ALA C 2.426 H A 0019 ASP CA
H A 0018 ALA C 3.695 H A 0019 ASP C
H A 0018 ALA C 2.981 H A 0019 ASP CB
H A 0018 ALA C 3.431 H A 0019 ASP CG
H A 0019 ASP CA 3.797 H A 0020 PRO CA
H A 0019 ASP CA 2.855 H A 0020 PRO CD
H A 0019 ASP C 2.424 H A 0020 PRO CA
H A 0019 ASP C 3.068 H A 0020 PRO C
H A 0019 ASP C 3.604 H A 0020 PRO CB
H A 0019 ASP C 3.605 H A 0020 PRO CG
H A 0019 ASP C 2.486 H A 0020 PRO CD
H A 0020 PRO C 2.426 H A 0021 GLU CA
H A 0020 PRO C 3.135 H A 0021 GLU C
H A 0020 PRO C 3.621 H A 0021 GLU CB
H A 0021 GLU C 2.425 H A 0022 LEU CA
H A 0021 GLU C 3.220 H A 0022 LEU C
H A 0021 GLU C 3.587 H A 0022 LEU CB
H A 0022 LEU C 2.425 H A 0023 ALA CA
H A 0022 LEU C 3.082 H A 0023 ALA C
H A 0022 LEU C 3.635 H A 0023 ALA CB
H A 0023 ALA C 2.425 H A 0024 LEU CA
H A 0023 ALA C 3.131 H A 0024 LEU C
H A 0023 ALA C 3.622 H A 0024 LEU CB
H A 0023 ALA C 3.663 H A 0024 LEU CD2
H A 0024 LEU C 2.427 H A 0025 ALA CA
H A 0024 LEU C 2.987 H A 0025 ALA C
H A 0024 LEU C 3.646 H A 0025 ALA CB
H A 0024 LEU C 3.738 H A 0028 VAL CG2
H A 0025 ALA C 2.428 H A 0026 LEU CA
H A 0025 ALA C 3.130 H A 0026 LEU C
H A 0025 ALA C 3.629 H A 0026 LEU CB
H A 0026 LEU C 2.426 H A 0027 ARG CA
H A 0026 LEU C 3.173 H A 0027 ARG C
H A 0026 LEU C 3.607 H A 0027 ARG CB
H A 0027 ARG C 2.423 H A 0028 VAL CA
H A 0027 ARG C 3.118 H A 0028 VAL C
H A 0027 ARG C 3.625 H A 0028 VAL CB
H A 0028 VAL C 2.426 H A 0029 SER CA
H A 0028 VAL C 3.114 H A 0029 SER C
H A 0028 VAL C 3.627 H A 0029 SER CB
H A 0029 SER C 2.427 H A 0030 MET CA
H A 0029 SER C 3.015 H A 0030 MET C
H A 0029 SER C 3.643 H A 0030 MET CB
H A 0030 MET C 2.428 H A 0031 GLU CA
H A 0030 MET C 3.074 H A 0031 GLU C
H A 0030 MET C 3.637 H A 0031 GLU CB
H A 0031 GLU C 2.427 H A 0032 GLU CA
H A 0031 GLU C 2.983 H A 0032 GLU C
H A 0031 GLU C 3.645 H A 0032 GLU CB
H A 0032 GLU C 2.427 H A 0033 GLN CA
H A 0032 GLU C 2.992 H A 0033 GLN C
H A 0032 GLU C 3.647 H A 0033 GLN CB
H A 0033 GLN C 2.426 H A 0034 ARG CA
H A 0033 GLN C 2.987 H A 0034 ARG C
H A 0033 GLN C 3.649 H A 0034 ARG CB
H A 0034 ARG C 2.427 H A 0035 GLN CA
H A 0034 ARG C 3.000 H A 0035 GLN C
H A 0034 ARG C 3.644 H A 0035 GLN CB
H A 0035 GLN C 2.427 H A 0036 ARG CA
H A 0035 GLN C 3.052 H A 0036 ARG C
H A 0035 GLN C 3.642 H A 0036 ARG CB
H A 0036 ARG C 2.427 H A 0037 GLN CA
H A 0036 ARG C 3.101 H A 0037 GLN C
H A 0036 ARG C 3.632 H A 0037 GLN CB
H A 0037 GLN C 2.430 H A 0038 GLU CA
H A 0037 GLN C 3.176 H A 0038 GLU C
H A 0037 GLN C 3.611 H A 0038 GLU CB
H A 0038 GLU C 2.427 H A 0039 GLU CA
H A 0038 GLU C 2.904 H A 0039 GLU C
H A 0038 GLU C 3.644 H A 0039 GLU CB
H A 0039 GLU C 2.427 H A 0040 GLU CA
H A 0039 GLU C 3.205 H A 0040 GLU C
H A 0039 GLU C 3.597 H A 0040 GLU CB
H A 0040 GLU C 2.428 H A 0041 ALA CA
H A 0040 GLU C 3.186 H A 0041 ALA C
H A 0040 GLU C 3.611 H A 0041 ALA CB
H A 0041 ALA C 2.427 H A 0042 ARG CA
H A 0041 ALA C 3.170 H A 0042 ARG C
H A 0041 ALA C 3.603 H A 0042 ARG CB
H A 0041 ALA C 3.435 H A 0042 ARG CD
H A 0042 ARG C 2.426 H A 0043 ARG CA
H A 0042 ARG C 3.070 H A 0043 ARG C
H A 0042 ARG C 3.637 H A 0043 ARG CB
H A 0043 ARG C 2.427 H A 0044 ALA CA
H A 0043 ARG C 3.064 H A 0044 ALA C
H A 0043 ARG C 3.638 H A 0044 ALA CB
H A 0044 ALA C 2.427 H A 0045 ALA CA
H A 0044 ALA C 3.053 H A 0045 ALA C
H A 0044 ALA C 3.639 H A 0045 ALA CB
H A 0045 ALA C 2.427 H A 0046 ALA CA
H A 0045 ALA C 3.060 H A 0046 ALA C
H A 0045 ALA C 3.639 H A 0046 ALA CB
H A 0046 ALA C 2.427 H A 0047 ALA CA
H A 0046 ALA C 2.988 H A 0047 ALA C
H A 0046 ALA C 3.645 H A 0047 ALA CB
H A 0047 ALA C 2.427 H A 0048 SER CA
H A 0047 ALA C 3.046 H A 0048 SER C
H A 0047 ALA C 3.640 H A 0048 SER CB
H A 0048 SER C 2.428 H A 0049 ALA CA
H A 0048 SER C 3.091 H A 0049 ALA C
H A 0048 SER C 3.635 H A 0049 ALA CB
H A 0049 ALA C 2.428 H A 0050 ALA CA
H A 0049 ALA C 3.275 H A 0050 ALA C
H A 0049 ALA C 3.572 H A 0050 ALA CB
H A 0050 ALA C 2.428 C A 0051 GLU CA
H A 0050 ALA C 3.529 C A 0051 GLU C
H A 0050 ALA C 3.357 C A 0051 GLU CB
C A 0051 GLU C 2.426 C A 0052 ALA CA
C A 0051 GLU C 3.348 C A 0052 ALA C
C A 0051 GLU C 3.523 C A 0052 ALA CB
C A 0052 ALA C 2.427 C A 0053 GLY CA
C A 0052 ALA C 3.422 C A 0053 GLY C
C A 0053 GLY C 2.429 C A 0054 ILE CA
C A 0053 GLY C 2.999 C A 0054 ILE C
C A 0053 GLY C 3.648 C A 0054 ILE CB
C A 0054 ILE C 2.430 C A 0055 ALA CA
C A 0054 ILE C 2.960 C A 0055 ALA C
C A 0054 ILE C 3.646 C A 0055 ALA CB
C A 0055 ALA C 2.430 C A 0056 THR CA
C A 0055 ALA C 2.973 C A 0056 THR C
C A 0055 ALA C 3.649 C A 0056 THR CB
C A 0056 THR C 2.427 C A 0057 THR CA
C A 0056 THR C 3.660 C A 0057 THR C
C A 0056 THR C 3.135 C A 0057 THR CB
C A 0057 THR C 2.427 C A 0058 GLY CA
C A 0057 THR C 3.681 C A 0058 GLY C
C A 0058 GLY C 2.427 C A 0059 THR CA
C A 0058 GLY C 3.583 C A 0059 THR C
C A 0058 GLY C 3.284 C A 0059 THR CB
C A 0058 GLY C 3.285 C A 0059 THR CG2
C A 0059 THR C 2.427 C A 0060 GLU CA
C A 0059 THR C 3.587 C A 0060 GLU C
C A 0059 THR C 3.278 C A 0060 GLU CB
C A 0060 GLU C 2.427 C A 0061 ASP CA
C A 0060 GLU C 3.216 C A 0061 ASP C
C A 0060 GLU C 3.598 C A 0061 ASP CB
C A 0061 ASP C 2.427 H A 0062 SER CA
C A 0061 ASP C 3.490 H A 0062 SER C
C A 0061 ASP C 3.405 H A 0062 SER CB
H A 0062 SER C 2.427 H A 0063 ASP CA
H A 0062 SER C 3.102 H A 0063 ASP C
H A 0062 SER C 3.631 H A 0063 ASP CB
H A 0062 SER CA 3.780 H A 0065 ALA CB
H A 0062 SER CB 3.478 H A 0065 ALA CB
H A 0063 ASP C 2.417 H A 0064 ASP CA
H A 0063 ASP C 3.063 H A 0064 ASP C
H A 0063 ASP C 3.633 H A 0064 ASP CB
H A 0064 ASP C 2.416 H A 0065 ALA CA
H A 0064 ASP C 2.961 H A 0065 ALA C
H A 0064 ASP C 3.644 H A 0065 ALA CB
H A 0065 ALA C 2.421 H A 0066 LEU CA
H A 0065 ALA C 3.015 H A 0066 LEU C
H A 0065 ALA C 3.639 H A 0066 LEU CB
H A 0066 LEU C 2.427 H A 0067 LEU CA
H A 0066 LEU C 3.104 H A 0067 LEU C
H A 0066 LEU C 3.631 H A 0067 LEU CB
H A 0067 LEU C 2.430 H A 0068 LYS CA
H A 0067 LEU C 3.162 H A 0068 LYS C
H A 0067 LEU C 3.620 H A 0068 LYS CB
H A 0068 LYS C 2.431 H A 0069 MET CA
H A 0068 LYS C 2.941 H A 0069 MET C
H A 0068 LYS C 3.642 H A 0069 MET CB
H A 0069 MET C 2.427 H A 0070 THR CA
H A 0069 MET C 3.089 H A 0070 THR C
H A 0069 MET C 3.637 H A 0070 THR CB
H A 0070 THR C 2.418 H A 0071 ILE CA
H A 0070 THR C 3.177 H A 0071 ILE C
H A 0070 THR C 3.603 H A 0071 ILE CB
H A 0071 ILE C 2.422 H A 0072 SER CA
H A 0071 ILE C 3.102 H A 0072 SER C
H A 0071 ILE C 3.626 H A 0072 SER CB
H A 0072 SER C 2.426 H A 0073 GLN CA
H A 0072 SER C 3.153 H A 0073 GLN C
H A 0072 SER C 3.617 H A 0073 GLN CB
H A 0073 GLN C 2.429 H A 0074 GLN CA
H A 0073 GLN C 3.197 H A 0074 GLN C
H A 0073 GLN C 3.604 H A 0074 GLN CB
H A 0074 GLN C 2.427 H A 0075 GLU CA
H A 0074 GLN C 3.005 H A 0075 GLU C
H A 0074 GLN C 3.647 H A 0075 GLU CB
H A 0075 GLU C 2.429 H A 0076 PHE CA
H A 0075 GLU C 3.293 H A 0076 PHE C
H A 0075 GLU C 3.561 H A 0076 PHE CB
H A 0076 PHE C 2.426 C A 0077 GLY CA
H A 0076 PHE C 3.493 C A 0077 GLY C
C A 0077 GLY C 2.436 C A 0078 ARG CA
C A 0077 GLY C 2.936 C A 0078 ARG C
C A 0077 GLY C 2.952 C A 0078 ARG CB
C A 0078 ARG C 2.425 C A 0079 THR CA
C A 0078 ARG C 3.527 C A 0079 THR C
C A 0078 ARG C 3.360 C A 0079 THR CB
C A 0079 THR C 2.425 C A 0080 GLY CA
C A 0079 THR C 3.298 C A 0080 GLY C
C A 0080 GLY C 2.428 C A 0081 LEU CA
C A 0080 GLY C 3.661 C A 0081 LEU C
C A 0080 GLY C 3.066 C A 0081 LEU CB
C A 0080 GLY C 3.216 C A 0081 LEU CG
C A 0080 GLY C 3.170 C A 0081 LEU CD1
C A 0081 LEU CA 3.795 C A 0082 PRO CA
C A 0081 LEU CA 2.881 C A 0082 PRO CD
C A 0081 LEU C 2.411 C A 0082 PRO CA
C A 0081 LEU C 3.132 C A 0082 PRO C
C A 0081 LEU C 3.587 C A 0082 PRO CB
C A 0081 LEU C 3.627 C A 0082 PRO CG
C A 0081 LEU C 2.488 C A 0082 PRO CD
C A 0081 LEU CB 3.581 C A 0082 PRO CD
C A 0082 PRO C 2.441 C A 0083 ASP CA
C A 0082 PRO C 2.996 C A 0083 ASP C
C A 0082 PRO C 2.909 C A 0083 ASP CB
C A 0082 PRO C 3.323 C A 0083 ASP CG
C A 0082 PRO CG 3.684 H A 0095 TYR CZ
C A 0083 ASP C 2.420 C A 0084 LEU CA
C A 0083 ASP C 3.577 C A 0084 LEU C
C A 0083 ASP C 3.282 C A 0084 LEU CB
C A 0083 ASP C 3.216 C A 0084 LEU CG
C A 0083 ASP C 3.694 C A 0084 LEU CD2
C A 0084 LEU C 2.428 C A 0085 SER CA
C A 0084 LEU C 3.104 C A 0085 SER C
C A 0084 LEU C 3.631 C A 0085 SER CB
C A 0085 SER C 2.426 C A 0086 SER CA
C A 0085 SER C 3.148 C A 0086 SER C
C A 0085 SER C 3.617 C A 0086 SER CB
C A 0086 SER C 2.426 C A 0087 MET CA
C A 0086 SER C 3.398 C A 0087 MET C
C A 0086 SER C 3.481 C A 0087 MET CB
C A 0087 MET C 2.428 H A 0088 THR CA
C A 0087 MET C 3.587 H A 0088 THR C
C A 0087 MET C 3.293 H A 0088 THR CB
C A 0087 MET C 3.161 H A 0088 THR CG2
C A 0087 MET CB 3.450 H A 0091 GLU CB
C A 0087 MET CB 3.655 H A 0091 GLU CG
C A 0087 MET CG 3.750 H A 0091 GLU CB
C A 0087 MET CG 3.282 H A 0092 GLN CG
H A 0088 THR C 2.427 H A 0089 GLU CA
H A 0088 THR C 3.012 H A 0089 GLU C
H A 0088 THR C 3.650 H A 0089 GLU CB
H A 0089 GLU C 2.420 H A 0090 GLU CA
H A 0089 GLU C 3.096 H A 0090 GLU C
H A 0089 GLU C 3.629 H A 0090 GLU CB
H A 0089 GLU CG 3.756 H A 0090 GLU CG
H A 0089 GLU CG 3.266 H A 0090 GLU CD
H A 0090 GLU C 2.420 H A 0091 GLU CA
H A 0090 GLU C 2.959 H A 0091 GLU C
H A 0090 GLU C 3.644 H A 0091 GLU CB
H A 0090 GLU CA 3.560 H A 0093 ILE CB
H A 0090 GLU C 3.622 H A 0093 ILE CB
H A 0091 GLU C 2.421 H A 0092 GLN CA
H A 0091 GLU C 2.998 H A 0092 GLN C
H A 0091 GLU C 3.645 H A 0092 GLN CB
H A 0092 GLN C 2.428 H A 0093 ILE CA
H A 0092 GLN C 2.983 H A 0093 ILE C
H A 0092 GLN C 3.648 H A 0093 ILE CB
H A 0093 ILE C 2.427 H A 0094 ALA CA
H A 0093 ILE C 2.915 H A 0094 ALA C
H A 0093 ILE C 3.645 H A 0094 ALA CB
H A 0094 ALA C 2.424 H A 0095 TYR CA
H A 0094 ALA C 3.002 H A 0095 TYR C
H A 0094 ALA C 3.623 H A 0095 TYR CB
H A 0095 TYR C 2.430 H A 0096 ALA CA
H A 0095 TYR C 3.065 H A 0096 ALA C
H A 0095 TYR C 3.638 H A 0096 ALA CB
H A 0096 ALA C 2.420 H A 0097 MET CA
H A 0096 ALA C 3.073 H A 0097 MET C
H A 0096 ALA C 3.634 H A 0097 MET CB
H A 0097 MET C 2.419 H A 0098 GLN CA
H A 0097 MET C 3.038 H A 0098 GLN C
H A 0097 MET C 3.635 H A 0098 GLN CB
H A 0097 MET C 3.709 H A 0101 LEU CD2
H A 0098 GLN C 2.426 H A 0099 MET CA
H A 0098 GLN C 3.269 H A 0099 MET C
H A 0098 GLN C 3.570 H A 0099 MET CB
H A 0099 MET C 2.426 H A 0100 SER CA
H A 0099 MET C 2.985 H A 0100 SER C
H A 0099 MET C 3.645 H A 0100 SER CB
H A 0100 SER C 2.425 H A 0101 LEU CA
H A 0100 SER C 3.069 H A 0101 LEU C
H A 0100 SER C 3.643 H A 0101 LEU CB
H A 0101 LEU C 2.427 C A 0102 GLN CA
H A 0101 LEU C 3.338 C A 0102 GLN C
H A 0101 LEU C 3.534 C A 0102 GLN CB
C A 0102 GLN C 2.427 C A 0103 GLY CA
C A 0102 GLN C 3.412 C A 0103 GLY C
C A 0103 GLY C 2.427 C A 0104 ALA CA
C A 0103 GLY C 3.340 C A 0104 ALA C
C A 0103 GLY C 3.529 C A 0104 ALA CB
C A 0104 ALA C 2.428 C A 0105 GLU CA
C A 0104 ALA C 3.624 C A 0105 GLU C
C A 0104 ALA C 3.218 C A 0105 GLU CB
C A 0105 GLU C 2.427 C A 0106 PHE CA
C A 0105 GLU C 3.429 C A 0106 PHE C
C A 0105 GLU C 3.461 C A 0106 PHE CB
C A 0105 GLU C 3.622 C A 0106 PHE CG
C A 0105 GLU C 3.239 C A 0106 PHE CD1
C A 0106 PHE C 2.425 C A 0107 GLY CA
C A 0106 PHE C 3.565 C A 0107 GLY C
C A 0107 GLY C 2.427 C A 0108 GLN CA
C A 0107 GLY C 3.342 C A 0108 GLN C
C A 0107 GLY C 3.530 C A 0108 GLN CB
C A 0108 GLN C 2.426 C A 0109 ALA CA
C A 0108 GLN C 3.423 C A 0109 ALA C
C A 0108 GLN C 3.459 C A 0109 ALA CB
C A 0109 ALA C 2.427 C A 0110 GLU CA
C A 0109 ALA C 3.423 C A 0110 GLU C
C A 0109 ALA C 3.470 C A 0110 GLU CB
C A 0110 GLU C 2.427 C A 0111 SER CA
C A 0110 GLU C 3.196 C A 0111 SER C
C A 0110 GLU C 3.601 C A 0111 SER CB
C A 0111 SER C 2.427 C A 0112 ALA CA
C A 0111 SER C 3.382 C A 0112 ALA C
C A 0111 SER C 3.501 C A 0112 ALA CB
CHARGE_ATTR 2.00 12.00 61
C A 0009 ASP OD1 11.80 C A 0001 HIS ND1
C A 0009 ASP OD1 11.81 C A 0001 HIS NE2
H A 0031 GLU OE1 5.830 H A 0027 ARG NH1
H A 0031 GLU OE1 3.710 H A 0027 ARG NH2
H A 0031 GLU OE2 6.978 H A 0027 ARG NH1
H A 0031 GLU OE2 4.857 H A 0027 ARG NH2
H A 0031 GLU OE1 8.015 H A 0034 ARG NH1
H A 0031 GLU OE1 9.015 H A 0034 ARG NH2
H A 0031 GLU OE2 9.344 H A 0034 ARG NH1
H A 0031 GLU OE2 9.970 H A 0034 ARG NH2
H A 0031 GLU OE2 11.13 H A 0036 ARG NH2
H A 0032 GLU OE2 11.50 H A 0027 ARG NH2
H A 0032 GLU OE1 5.978 H A 0036 ARG NH1
H A 0032 GLU OE1 7.190 H A 0036 ARG NH2
H A 0032 GLU OE2 7.241 H A 0036 ARG NH1
H A 0032 GLU OE2 8.176 H A 0036 ARG NH2
H A 0038 GLU OE1 10.71 H A 0034 ARG NH1
H A 0038 GLU OE1 9.567 H A 0034 ARG NH2
H A 0038 GLU OE2 9.423 H A 0034 ARG NH1
H A 0038 GLU OE2 8.011 H A 0034 ARG NH2
H A 0038 GLU OE1 10.54 H A 0036 ARG NH1
H A 0038 GLU OE1 8.385 H A 0036 ARG NH2
H A 0038 GLU OE2 10.14 H A 0036 ARG NH2
H A 0038 GLU OE1 6.707 H A 0042 ARG NH1
H A 0038 GLU OE1 7.139 H A 0042 ARG NH2
H A 0038 GLU OE2 5.664 H A 0042 ARG NH1
H A 0038 GLU OE2 5.795 H A 0042 ARG NH2
H A 0039 GLU OE1 9.872 H A 0036 ARG NH1
H A 0039 GLU OE1 7.688 H A 0036 ARG NH2
H A 0039 GLU OE2 8.339 H A 0036 ARG NH1
H A 0039 GLU OE2 6.182 H A 0036 ARG NH2
H A 0039 GLU OE1 9.213 H A 0042 ARG NH1
H A 0039 GLU OE1 9.789 H A 0042 ARG NH2
H A 0039 GLU OE2 10.68 H A 0042 ARG NH1
H A 0039 GLU OE2 11.36 H A 0042 ARG NH2
H A 0039 GLU OE1 10.30 H A 0043 ARG NH1
H A 0039 GLU OE1 9.905 H A 0043 ARG NH2
H A 0039 GLU OE2 11.50 H A 0043 ARG NH1
H A 0039 GLU OE2 10.73 H A 0043 ARG NH2
H A 0040 GLU OE1 11.42 H A 0036 ARG NH2
H A 0040 GLU OE2 11.49 H A 0036 ARG NH1
H A 0040 GLU OE2 10.75 H A 0036 ARG NH2
H A 0040 GLU OE1 8.635 H A 0042 ARG NH1
H A 0040 GLU OE1 10.61 H A 0042 ARG NH2
H A 0040 GLU OE2 9.816 H A 0042 ARG NH1
H A 0040 GLU OE2 11.94 H A 0042 ARG NH2
H A 0040 GLU OE1 9.746 H A 0043 ARG NH1
H A 0040 GLU OE1 9.703 H A 0043 ARG NH2
H A 0040 GLU OE2 11.02 H A 0043 ARG NH1
H A 0040 GLU OE2 10.59 H A 0043 ARG NH2
H A 0063 ASP OD1 10.40 H A 0043 ARG NH1
H A 0063 ASP OD2 11.30 H A 0043 ARG NH1
H A 0063 ASP OD1 10.19 H A 0068 LYS NZ
H A 0063 ASP OD2 11.55 H A 0068 LYS NZ
H A 0064 ASP OD1 6.014 H A 0068 LYS NZ
H A 0064 ASP OD2 5.973 H A 0068 LYS NZ
H A 0075 GLU OE1 11.21 H A 0068 LYS NZ
C A 0083 ASP OD1 9.238 C A 0078 ARG NH1
C A 0083 ASP OD1 9.292 C A 0078 ARG NH2
C A 0083 ASP OD2 11.00 C A 0078 ARG NH1
C A 0083 ASP OD2 11.28 C A 0078 ARG NH2
CHARGE_REPU 2.00 12.00 79
C A 0009 ASP OD1 8.585 C A 0011 GLU OE1
C A 0009 ASP OD1 6.719 C A 0011 GLU OE2
C A 0009 ASP OD2 9.124 C A 0011 GLU OE1
C A 0009 ASP OD2 7.142 C A 0011 GLU OE2
C A 0009 ASP OD2 10.56 H A 0015 ASP OD1
H A 0015 ASP OD1 8.989 H A 0019 ASP OD1
H A 0015 ASP OD1 7.143 H A 0019 ASP OD2
H A 0015 ASP OD2 8.949 H A 0019 ASP OD1
H A 0015 ASP OD2 7.443 H A 0019 ASP OD2
H A 0019 ASP OD1 6.201 H A 0021 GLU OE1
H A 0019 ASP OD1 5.925 H A 0021 GLU OE2
H A 0019 ASP OD2 8.264 H A 0021 GLU OE1
H A 0019 ASP OD2 7.722 H A 0021 GLU OE2
H A 0027 ARG NH2 10.36 H A 0034 ARG NH1
H A 0027 ARG NH2 11.50 H A 0034 ARG NH2
H A 0031 GLU OE1 10.08 H A 0032 GLU OE1
H A 0031 GLU OE1 9.242 H A 0032 GLU OE2
H A 0031 GLU OE2 9.935 H A 0032 GLU OE1
H A 0031 GLU OE2 8.964 H A 0032 GLU OE2
H A 0031 GLU OE1 10.45 H A 0038 GLU OE1
H A 0031 GLU OE1 10.06 H A 0038 GLU OE2
H A 0031 GLU OE2 9.313 H A 0038 GLU OE1
H A 0031 GLU OE2 9.216 H A 0038 GLU OE2
H A 0034 ARG NH1 10.57 H A 0042 ARG NH1
H A 0034 ARG NH1 11.47 H A 0042 ARG NH2
H A 0034 ARG NH2 8.611 H A 0042 ARG NH1
H A 0034 ARG NH2 9.356 H A 0042 ARG NH2
H A 0038 GLU OE1 5.016 H A 0039 GLU OE1
H A 0038 GLU OE1 5.410 H A 0039 GLU OE2
H A 0038 GLU OE2 6.948 H A 0039 GLU OE1
H A 0038 GLU OE2 7.547 H A 0039 GLU OE2
H A 0038 GLU OE1 11.13 H A 0040 GLU OE1
H A 0038 GLU OE1 11.74 H A 0040 GLU OE2
H A 0038 GLU OE2 11.71 H A 0040 GLU OE1
H A 0039 GLU OE1 10.23 H A 0040 GLU OE1
H A 0039 GLU OE1 11.08 H A 0040 GLU OE2
H A 0039 GLU OE2 11.36 H A 0040 GLU OE1
H A 0039 GLU OE2 11.86 H A 0040 GLU OE2
C A 0060 GLU OE1 9.342 C A 0061 ASP OD1
C A 0060 GLU OE1 9.364 C A 0061 ASP OD2
C A 0060 GLU OE2 9.776 C A 0061 ASP OD1
C A 0060 GLU OE2 10.12 C A 0061 ASP OD2
C A 0060 GLU OE1 7.424 H A 0063 ASP OD1
C A 0060 GLU OE1 5.278 H A 0063 ASP OD2
C A 0060 GLU OE2 5.896 H A 0063 ASP OD1
C A 0060 GLU OE2 3.874 H A 0063 ASP OD2
C A 0060 GLU OE1 10.02 H A 0064 ASP OD1
C A 0060 GLU OE1 9.818 H A 0064 ASP OD2
C A 0060 GLU OE2 7.988 H A 0064 ASP OD1
C A 0060 GLU OE2 7.819 H A 0064 ASP OD2
C A 0061 ASP OD1 11.05 H A 0063 ASP OD1
C A 0061 ASP OD1 9.904 H A 0063 ASP OD2
C A 0061 ASP OD2 11.30 H A 0063 ASP OD1
C A 0061 ASP OD2 10.10 H A 0063 ASP OD2
C A 0061 ASP OD1 11.77 H A 0064 ASP OD2
H A 0063 ASP OD1 4.639 H A 0064 ASP OD1
H A 0063 ASP OD1 5.965 H A 0064 ASP OD2
H A 0063 ASP OD2 5.783 H A 0064 ASP OD1
H A 0063 ASP OD2 6.495 H A 0064 ASP OD2
H A 0075 GLU OE2 11.00 C A 0083 ASP OD1
H A 0075 GLU OE2 11.02 C A 0083 ASP OD2
C A 0083 ASP OD1 10.74 H A 0091 GLU OE2
C A 0083 ASP OD2 10.68 H A 0091 GLU OE1
C A 0083 ASP OD2 9.413 H A 0091 GLU OE2
H A 0089 GLU OE1 4.854 H A 0090 GLU OE1
H A 0089 GLU OE1 4.970 H A 0090 GLU OE2
H A 0089 GLU OE2 4.331 H A 0090 GLU OE1
H A 0089 GLU OE2 4.282 H A 0090 GLU OE2
H A 0089 GLU OE1 10.66 H A 0091 GLU OE1
H A 0089 GLU OE2 10.68 H A 0091 GLU OE1
H A 0089 GLU OE2 11.81 H A 0091 GLU OE2
H A 0090 GLU OE1 6.440 H A 0091 GLU OE1
H A 0090 GLU OE1 7.590 H A 0091 GLU OE2
H A 0090 GLU OE2 7.669 H A 0091 GLU OE1
H A 0090 GLU OE2 8.897 H A 0091 GLU OE2
C A 0105 GLU OE1 11.37 C A 0110 GLU OE1
C A 0105 GLU OE1 10.53 C A 0110 GLU OE2
C A 0105 GLU OE2 11.20 C A 0110 GLU OE1
C A 0105 GLU OE2 10.01 C A 0110 GLU OE2
HB_MM 2.00 3.20 165
C A 0002 MET N 2.200 C A 0001 HIS O
C A 0003 LEU N 2.198 C A 0002 MET O
C A 0004 GLY N 2.201 C A 0003 LEU O
C A 0005 LEU N 2.199 C A 0004 GLY O
C A 0006 GLY N 2.200 C A 0005 LEU O
C A 0007 ALA N 2.199 C A 0006 GLY O
C A 0008 SER N 2.200 C A 0007 ALA O
C A 0009 ASP N 2.200 C A 0008 SER O
C A 0010 PHE N 2.199 C A 0009 ASP O
C A 0011 GLU N 2.199 C A 0010 PHE O
C A 0012 PHE N 2.595 C A 0010 PHE O
C A 0012 PHE N 2.200 C A 0011 GLU O
C A 0013 GLY N 2.837 C A 0011 GLU O
C A 0013 GLY N 2.199 C A 0012 PHE O
C A 0014 VAL N 2.199 C A 0013 GLY O
H A 0015 ASP N 2.199 C A 0014 VAL O
H A 0016 PRO N 2.226 H A 0015 ASP O
H A 0017 SER N 2.198 H A 0016 PRO O
H A 0018 ALA N 3.101 H A 0016 PRO O
H A 0018 ALA N 2.199 H A 0017 SER O
H A 0019 ASP N 2.199 H A 0018 ALA O
H A 0020 PRO N 2.225 H A 0019 ASP O
H A 0021 GLU N 3.177 H A 0019 ASP O
H A 0021 GLU N 2.200 H A 0020 PRO O
H A 0022 LEU N 2.201 H A 0021 GLU O
H A 0023 ALA N 3.026 H A 0019 ASP O
H A 0023 ALA N 2.203 H A 0022 LEU O
H A 0024 LEU N 3.189 H A 0020 PRO O
H A 0024 LEU N 2.201 H A 0023 ALA O
H A 0025 ALA N 2.201 H A 0024 LEU O
H A 0026 LEU N 2.200 H A 0025 ALA O
H A 0027 ARG N 3.091 H A 0024 LEU O
H A 0027 ARG N 2.201 H A 0026 LEU O
H A 0028 VAL N 2.779 H A 0024 LEU O
H A 0028 VAL N 2.201 H A 0027 ARG O
H A 0029 SER N 2.200 H A 0028 VAL O
H A 0030 MET N 2.199 H A 0029 SER O
H A 0031 GLU N 2.200 H A 0030 MET O
H A 0032 GLU N 3.188 H A 0028 VAL O
H A 0032 GLU N 2.200 H A 0031 GLU O
H A 0033 GLN N 2.202 H A 0032 GLU O
H A 0034 ARG N 3.166 H A 0031 GLU O
H A 0034 ARG N 2.200 H A 0033 GLN O
H A 0035 GLN N 3.157 H A 0031 GLU O
H A 0035 GLN N 3.122 H A 0032 GLU O
H A 0035 GLN N 2.200 H A 0034 ARG O
H A 0036 ARG N 3.119 H A 0033 GLN O
H A 0036 ARG N 2.201 H A 0035 GLN O
H A 0037 GLN N 3.037 H A 0033 GLN O
H A 0037 GLN N 2.199 H A 0036 ARG O
H A 0038 GLU N 2.774 H A 0034 ARG O
H A 0038 GLU N 2.198 H A 0037 GLN O
H A 0039 GLU N 2.944 H A 0035 GLN O
H A 0039 GLU N 2.199 H A 0038 GLU O
H A 0040 GLU N 3.166 H A 0036 ARG O
H A 0040 GLU N 2.821 H A 0038 GLU O
H A 0040 GLU N 2.204 H A 0039 GLU O
H A 0041 ALA N 2.911 H A 0037 GLN O
H A 0041 ALA N 2.694 H A 0038 GLU O
H A 0041 ALA N 2.202 H A 0040 GLU O
H A 0042 ARG N 2.663 H A 0038 GLU O
H A 0042 ARG N 2.199 H A 0041 ALA O
H A 0043 ARG N 2.201 H A 0042 ARG O
H A 0044 ALA N 2.200 H A 0043 ARG O
H A 0045 ALA N 2.198 H A 0044 ALA O
H A 0046 ALA N 3.094 H A 0042 ARG O
H A 0046 ALA N 2.200 H A 0045 ALA O
H A 0047 ALA N 3.118 H A 0043 ARG O
H A 0047 ALA N 2.199 H A 0046 ALA O
H A 0048 SER N 3.176 H A 0044 ALA O
H A 0048 SER N 2.198 H A 0047 ALA O
H A 0049 ALA N 2.890 H A 0045 ALA O
H A 0049 ALA N 3.134 H A 0046 ALA O
H A 0049 ALA N 2.200 H A 0048 SER O
H A 0050 ALA N 3.175 H A 0046 ALA O
H A 0050 ALA N 3.135 H A 0047 ALA O
H A 0050 ALA N 2.200 H A 0049 ALA O
C A 0051 GLU N 2.199 H A 0050 ALA O
C A 0052 ALA N 2.199 C A 0051 GLU O
C A 0053 GLY N 2.200 C A 0052 ALA O
C A 0054 ILE N 2.199 C A 0053 GLY O
C A 0055 ALA N 2.943 C A 0053 GLY O
C A 0055 ALA N 2.200 C A 0054 ILE O
C A 0056 THR N 2.199 C A 0055 ALA O
C A 0057 THR N 2.200 C A 0056 THR O
C A 0058 GLY N 2.200 C A 0057 THR O
C A 0059 THR N 2.200 C A 0058 GLY O
C A 0060 GLU N 2.199 C A 0059 THR O
C A 0061 ASP N 2.200 C A 0060 GLU O
H A 0062 SER N 2.200 C A 0061 ASP O
H A 0063 ASP N 2.199 H A 0062 SER O
H A 0064 ASP N 2.201 H A 0063 ASP O
H A 0065 ALA N 2.201 H A 0064 ASP O
H A 0066 LEU N 3.186 H A 0062 SER O
H A 0066 LEU N 2.200 H A 0065 ALA O
H A 0067 LEU N 2.981 H A 0064 ASP O
H A 0067 LEU N 2.201 H A 0066 LEU O
H A 0068 LYS N 2.713 H A 0064 ASP O
H A 0068 LYS N 2.202 H A 0067 LEU O
H A 0069 MET N 2.614 H A 0065 ALA O
H A 0069 MET N 2.198 H A 0068 LYS O
H A 0070 THR N 3.046 H A 0068 LYS O
H A 0070 THR N 2.200 H A 0069 MET O
H A 0071 ILE N 3.019 H A 0068 LYS O
H A 0071 ILE N 2.197 H A 0070 THR O
H A 0072 SER N 2.561 H A 0068 LYS O
H A 0072 SER N 2.198 H A 0071 ILE O
H A 0073 GLN N 2.201 H A 0072 SER O
H A 0074 GLN N 2.201 H A 0073 GLN O
H A 0075 GLU N 2.796 H A 0071 ILE O
H A 0075 GLU N 2.201 H A 0074 GLN O
H A 0076 PHE N 3.151 H A 0074 GLN O
H A 0076 PHE N 2.200 H A 0075 GLU O
C A 0077 GLY N 3.133 H A 0074 GLN O
C A 0077 GLY N 2.199 H A 0076 PHE O
C A 0078 ARG N 2.201 C A 0077 GLY O
C A 0079 THR N 2.200 C A 0078 ARG O
C A 0080 GLY N 2.200 C A 0079 THR O
C A 0081 LEU N 2.201 C A 0080 GLY O
C A 0082 PRO N 2.219 C A 0081 LEU O
C A 0083 ASP N 2.837 C A 0081 LEU O
C A 0083 ASP N 2.202 C A 0082 PRO O
C A 0084 LEU N 2.196 C A 0083 ASP O
C A 0085 SER N 2.200 C A 0084 LEU O
C A 0086 SER N 3.123 C A 0084 LEU O
C A 0086 SER N 2.198 C A 0085 SER O
C A 0087 MET N 2.201 C A 0086 SER O
H A 0088 THR N 2.198 C A 0087 MET O
H A 0089 GLU N 2.201 H A 0088 THR O
H A 0090 GLU N 2.202 H A 0089 GLU O
H A 0091 GLU N 2.202 H A 0090 GLU O
H A 0092 GLN N 2.741 H A 0088 THR O
H A 0092 GLN N 2.205 H A 0091 GLU O
H A 0093 ILE N 2.712 H A 0089 GLU O
H A 0093 ILE N 3.012 H A 0090 GLU O
H A 0093 ILE N 2.205 H A 0092 GLN O
H A 0094 ALA N 2.696 H A 0090 GLU O
H A 0094 ALA N 2.202 H A 0093 ILE O
H A 0095 TYR N 3.052 H A 0092 GLN O
H A 0095 TYR N 3.058 H A 0093 ILE O
H A 0095 TYR N 2.201 H A 0094 ALA O
H A 0096 ALA N 3.069 H A 0093 ILE O
H A 0096 ALA N 2.200 H A 0095 TYR O
H A 0097 MET N 2.738 H A 0093 ILE O
H A 0097 MET N 2.197 H A 0096 ALA O
H A 0098 GLN N 2.634 H A 0094 ALA O
H A 0098 GLN N 2.203 H A 0097 MET O
H A 0099 MET N 3.174 H A 0095 TYR O
H A 0099 MET N 2.199 H A 0098 GLN O
H A 0100 SER N 2.842 H A 0096 ALA O
H A 0100 SER N 2.200 H A 0099 MET O
H A 0101 LEU N 2.200 H A 0100 SER O
C A 0102 GLN N 3.127 H A 0099 MET O
C A 0102 GLN N 3.096 H A 0100 SER O
C A 0102 GLN N 2.200 H A 0101 LEU O
C A 0103 GLY N 2.199 C A 0102 GLN O
C A 0104 ALA N 2.200 C A 0103 GLY O
C A 0105 GLU N 2.199 C A 0104 ALA O
C A 0106 PHE N 2.199 C A 0105 GLU O
C A 0107 GLY N 2.199 C A 0106 PHE O
C A 0108 GLN N 2.200 C A 0107 GLY O
C A 0109 ALA N 2.199 C A 0108 GLN O
C A 0110 GLU N 2.198 C A 0109 ALA O
C A 0111 SER N 2.199 C A 0110 GLU O
C A 0112 ALA N 2.199 C A 0111 SER O
HB_MS 2.00 3.20 14
C A 0003 LEU O 2.518 C A 0008 SER OG
H A 0018 ALA N 2.761 H A 0015 ASP OD2
H A 0025 ALA O 2.739 H A 0029 SER OG
C A 0055 ALA O 3.149 C A 0057 THR OG1
C A 0056 THR O 2.702 C A 0057 THR OG1
C A 0057 THR N 2.953 C A 0056 THR OG1
H A 0066 LEU O 2.439 H A 0070 THR OG1
H A 0068 LYS O 2.765 H A 0072 SER OG
H A 0069 MET O 2.489 H A 0072 SER OG
H A 0073 GLN N 2.874 H A 0072 SER OG
H A 0075 GLU O 2.911 C A 0079 THR OG1
C A 0084 LEU O 3.176 H A 0092 GLN NE2
H A 0091 GLU N 3.080 H A 0088 THR OG1
H A 0096 ALA O 2.446 H A 0100 SER OG
HB_SS 2.00 3.20 1
H A 0090 GLU OE1 2.989 H A 0088 THR OG1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 22
C A 0084 LEU CD2 3.452 C B 0008 LEU CD1
H A 0089 GLU CB 3.658 C B 0072 ARG CA
H A 0089 GLU CB 3.720 C B 0072 ARG CG
H A 0089 GLU CD 3.524 C B 0072 ARG CG
H A 0092 GLN C 3.333 E B 0070 VAL CG1
H A 0092 GLN CB 3.308 E B 0070 VAL CG1
H A 0093 ILE CD1 3.623 E B 0042 ARG CD
H A 0093 ILE CG1 3.768 E B 0044 ILE CD1
H A 0093 ILE CA 3.696 E B 0070 VAL CG1
H A 0095 TYR CD2 3.130 C B 0008 LEU CD2
H A 0095 TYR CE2 3.604 C B 0008 LEU CD2
H A 0096 ALA C 3.554 E B 0044 ILE CG2
H A 0096 ALA CB 3.631 E B 0044 ILE CB
H A 0096 ALA CB 3.510 E B 0044 ILE CG1
H A 0096 ALA CB 3.560 E B 0068 HIS CB
H A 0096 ALA CB 2.999 E B 0070 VAL CG2
H A 0097 MET CA 3.404 E B 0044 ILE CG2
H A 0097 MET CB 3.783 E B 0044 ILE CG2
H A 0097 MET CG 3.292 E B 0044 ILE CG2
H A 0097 MET CG 3.247 C B 0047 GLY CA
H A 0097 MET CG 3.158 C B 0047 GLY C
H A 0100 SER CA 3.340 E B 0068 HIS CE1
CHARGE_ATTR 2.00 12.00 29
H A 0089 GLU OE1 8.761 H B 0027 LYS NZ
H A 0089 GLU OE2 10.38 H B 0027 LYS NZ
H A 0089 GLU OE1 6.013 E B 0042 ARG NH1
H A 0089 GLU OE1 4.712 E B 0042 ARG NH2
H A 0089 GLU OE2 7.981 E B 0042 ARG NH1
H A 0089 GLU OE2 6.627 E B 0042 ARG NH2
H A 0089 GLU OE1 5.345 C B 0072 ARG NH1
H A 0089 GLU OE1 6.400 C B 0072 ARG NH2
H A 0089 GLU OE2 5.955 C B 0072 ARG NH1
H A 0089 GLU OE2 6.430 C B 0072 ARG NH2
H A 0089 GLU OE1 5.586 C B 0074 ARG NH1
H A 0089 GLU OE1 6.716 C B 0074 ARG NH2
H A 0089 GLU OE2 4.478 C B 0074 ARG NH1
H A 0089 GLU OE2 5.728 C B 0074 ARG NH2
H A 0090 GLU OE1 10.37 E B 0042 ARG NH1
H A 0090 GLU OE1 8.948 E B 0042 ARG NH2
H A 0090 GLU OE2 10.43 E B 0042 ARG NH1
H A 0090 GLU OE2 8.662 E B 0042 ARG NH2
H A 0090 GLU OE1 10.02 C B 0072 ARG NH1
H A 0090 GLU OE1 10.68 C B 0072 ARG NH2
H A 0090 GLU OE2 9.730 C B 0072 ARG NH1
H A 0090 GLU OE2 10.58 C B 0072 ARG NH2
H A 0090 GLU OE1 7.333 C B 0074 ARG NH1
H A 0090 GLU OE1 9.270 C B 0074 ARG NH2
H A 0090 GLU OE2 5.878 C B 0074 ARG NH1
H A 0090 GLU OE2 8.024 C B 0074 ARG NH2
C A 0105 GLU OE2 11.92 E B 0068 HIS NE2
C A 0110 GLU OE1 9.031 E B 0048 LYS NZ
C A 0110 GLU OE2 8.313 E B 0048 LYS NZ
CHARGE_REPU 2.00 12.00 7
H A 0089 GLU OE1 9.304 H B 0039 ASP OD1
H A 0089 GLU OE1 9.065 H B 0039 ASP OD2
H A 0089 GLU OE2 9.419 H B 0039 ASP OD1
H A 0089 GLU OE2 8.875 H B 0039 ASP OD2
H A 0089 GLU OE1 10.39 C B 0052 ASP OD1
H A 0089 GLU OE1 9.790 C B 0052 ASP OD2
H A 0089 GLU OE2 11.14 C B 0052 ASP OD2
HB_SS 2.00 3.20 1
H A 0100 SER OG 2.550 E B 0068 HIS ND1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 321
C B 0001 MET C 2.426 E B 0002 GLN CA
C B 0001 MET C 3.413 E B 0002 GLN C
C B 0001 MET C 3.474 E B 0002 GLN CB
C B 0001 MET CE 3.587 C B 0018 GLU C
C B 0001 MET CE 3.661 C B 0019 PRO CA
C B 0001 MET CB 3.772 C B 0063 LYS CB
E B 0002 GLN C 2.425 E B 0003 ILE CA
E B 0002 GLN C 3.590 E B 0003 ILE C
E B 0002 GLN C 3.271 E B 0003 ILE CB
E B 0002 GLN C 3.096 E B 0003 ILE CG2
E B 0002 GLN CG 3.736 E B 0014 THR CG2
E B 0002 GLN CD 3.692 E B 0014 THR CG2
E B 0002 GLN CG 3.737 E B 0015 LEU C
E B 0002 GLN CG 3.768 E B 0016 GLU CD
E B 0003 ILE C 2.428 E B 0004 PHE CA
E B 0003 ILE C 3.431 E B 0004 PHE C
E B 0003 ILE C 3.470 E B 0004 PHE CB
E B 0003 ILE C 3.631 E B 0004 PHE CG
E B 0003 ILE C 3.498 E B 0004 PHE CD1
E B 0003 ILE CG1 3.534 C B 0017 VAL CG2
E B 0003 ILE CG2 3.376 C B 0017 VAL CG2
E B 0003 ILE CD1 3.257 C B 0017 VAL CG2
E B 0003 ILE CD1 3.787 E B 0067 LEU CD1
E B 0004 PHE C 2.428 E B 0005 VAL CA
E B 0004 PHE C 3.528 E B 0005 VAL C
E B 0004 PHE C 3.356 E B 0005 VAL CB
E B 0004 PHE C 3.302 E B 0005 VAL CG2
E B 0004 PHE CB 3.715 E B 0012 THR CG2
E B 0004 PHE CD2 3.601 E B 0012 THR CG2
E B 0004 PHE CE2 3.672 E B 0014 THR CG2
E B 0004 PHE CZ 3.587 E B 0014 THR CG2
E B 0005 VAL C 2.428 E B 0006 LYS CA
E B 0005 VAL C 3.332 E B 0006 LYS C
E B 0005 VAL C 3.538 E B 0006 LYS CB
E B 0005 VAL C 3.759 E B 0006 LYS CG
E B 0005 VAL CG1 3.696 H B 0030 ILE CD1
E B 0005 VAL CG1 3.723 E B 0069 LEU CB
E B 0006 LYS C 2.431 C B 0007 THR CA
E B 0006 LYS C 3.297 C B 0007 THR C
E B 0006 LYS C 3.570 C B 0007 THR CB
E B 0006 LYS C 3.701 C B 0007 THR CG2
C B 0007 THR C 2.432 C B 0008 LEU CA
C B 0007 THR C 3.014 C B 0008 LEU C
C B 0007 THR C 3.647 C B 0008 LEU CB
C B 0008 LEU C 2.429 C B 0009 THR CA
C B 0008 LEU C 3.303 C B 0009 THR C
C B 0008 LEU C 3.558 C B 0009 THR CB
C B 0008 LEU C 3.724 C B 0009 THR CG2
C B 0008 LEU CD1 3.618 E B 0071 LEU CD1
C B 0009 THR C 2.428 C B 0010 GLY CA
C B 0009 THR C 3.042 C B 0010 GLY C
C B 0010 GLY C 2.426 C B 0011 LYS CA
C B 0010 GLY C 3.185 C B 0011 LYS C
C B 0010 GLY C 3.606 C B 0011 LYS CB
C B 0011 LYS C 2.422 E B 0012 THR CA
C B 0011 LYS C 3.428 E B 0012 THR C
C B 0011 LYS C 3.458 E B 0012 THR CB
C B 0011 LYS CE 3.481 H B 0034 GLU CD
E B 0012 THR C 2.425 E B 0013 ILE CA
E B 0012 THR C 3.401 E B 0013 ILE C
E B 0012 THR C 3.504 E B 0013 ILE CB
E B 0012 THR C 3.489 E B 0013 ILE CG1
E B 0013 ILE C 2.428 E B 0014 THR CA
E B 0013 ILE C 3.330 E B 0014 THR C
E B 0013 ILE C 3.531 E B 0014 THR CB
E B 0013 ILE CD1 3.618 H B 0034 GLU CG
E B 0013 ILE CD1 3.473 H B 0034 GLU CD
E B 0014 THR C 2.424 E B 0015 LEU CA
E B 0014 THR C 3.513 E B 0015 LEU C
E B 0014 THR C 3.387 E B 0015 LEU CB
E B 0014 THR C 3.328 E B 0015 LEU CG
E B 0014 THR C 3.779 E B 0015 LEU CD2
E B 0015 LEU C 2.431 E B 0016 GLU CA
E B 0015 LEU C 3.374 E B 0016 GLU C
E B 0015 LEU C 3.510 E B 0016 GLU CB
E B 0015 LEU CD1 3.292 H B 0030 ILE CG1
E B 0015 LEU CD2 3.319 H B 0033 LYS CG
E B 0015 LEU CD2 3.157 H B 0033 LYS CD
E B 0015 LEU CD2 3.173 H B 0033 LYS CE
E B 0016 GLU C 2.423 C B 0017 VAL CA
E B 0016 GLU C 3.613 C B 0017 VAL C
E B 0016 GLU C 3.244 C B 0017 VAL CB
E B 0016 GLU C 3.096 C B 0017 VAL CG1
C B 0017 VAL C 2.425 C B 0018 GLU CA
C B 0017 VAL C 3.411 C B 0018 GLU C
C B 0017 VAL C 3.463 C B 0018 GLU CB
C B 0017 VAL CG2 3.654 H B 0056 LEU CD1
C B 0018 GLU CA 2.881 C B 0019 PRO CD
C B 0018 GLU C 2.421 C B 0019 PRO CA
C B 0018 GLU C 3.083 C B 0019 PRO C
C B 0018 GLU C 3.605 C B 0019 PRO CB
C B 0018 GLU C 3.623 C B 0019 PRO CG
C B 0018 GLU C 2.488 C B 0019 PRO CD
C B 0018 GLU CB 3.259 C B 0019 PRO CD
C B 0019 PRO C 2.425 C B 0020 SER CA
C B 0019 PRO C 3.198 C B 0020 SER C
C B 0019 PRO C 3.597 C B 0020 SER CB
C B 0020 SER C 2.431 C B 0021 ASP CA
C B 0020 SER C 3.086 C B 0021 ASP C
C B 0020 SER C 3.641 C B 0021 ASP CB
C B 0021 ASP C 2.429 H B 0022 THR CA
C B 0021 ASP C 3.187 H B 0022 THR C
C B 0021 ASP C 3.609 H B 0022 THR CB
H B 0022 THR C 2.428 H B 0023 ILE CA
H B 0022 THR C 2.966 H B 0023 ILE C
H B 0022 THR C 3.646 H B 0023 ILE CB
H B 0022 THR CG2 3.618 H B 0055 THR CG2
H B 0023 ILE C 2.428 H B 0024 GLU CA
H B 0023 ILE C 2.949 H B 0024 GLU C
H B 0023 ILE C 3.647 H B 0024 GLU CB
H B 0023 ILE CG2 3.732 H B 0027 LYS CE
H B 0023 ILE CG2 3.652 E B 0043 LEU CD1
H B 0023 ILE CG1 3.495 C B 0050 LEU CB
H B 0023 ILE CD1 3.320 C B 0050 LEU CB
H B 0023 ILE CD1 3.328 C B 0050 LEU CD1
H B 0024 GLU C 2.426 H B 0025 ASN CA
H B 0024 GLU C 3.050 H B 0025 ASN C
H B 0024 GLU C 3.640 H B 0025 ASN CB
H B 0025 ASN C 2.424 H B 0026 VAL CA
H B 0025 ASN C 3.042 H B 0026 VAL C
H B 0025 ASN C 3.642 H B 0026 VAL CB
H B 0026 VAL C 2.425 H B 0027 LYS CA
H B 0026 VAL C 2.981 H B 0027 LYS C
H B 0026 VAL C 3.645 H B 0027 LYS CB
H B 0026 VAL CB 3.709 E B 0043 LEU CD1
H B 0026 VAL CG1 3.394 E B 0043 LEU CD1
H B 0026 VAL CG2 3.785 H B 0056 LEU CD1
H B 0027 LYS C 2.427 H B 0028 ALA CA
H B 0027 LYS C 2.974 H B 0028 ALA C
H B 0027 LYS C 3.646 H B 0028 ALA CB
H B 0027 LYS CD 3.632 E B 0041 GLN C
H B 0027 LYS CD 3.597 E B 0041 GLN CB
H B 0028 ALA C 2.427 H B 0029 LYS CA
H B 0028 ALA C 3.035 H B 0029 LYS C
H B 0028 ALA C 3.646 H B 0029 LYS CB
H B 0029 LYS C 2.421 H B 0030 ILE CA
H B 0029 LYS C 3.015 H B 0030 ILE C
H B 0029 LYS C 3.644 H B 0030 ILE CB
H B 0030 ILE C 2.427 H B 0031 GLN CA
H B 0030 ILE C 2.976 H B 0031 GLN C
H B 0030 ILE C 3.646 H B 0031 GLN CB
H B 0030 ILE CG2 3.749 E B 0041 GLN CD
H B 0031 GLN C 2.429 H B 0032 ASP CA
H B 0031 GLN C 2.973 H B 0032 ASP C
H B 0031 GLN C 3.645 H B 0032 ASP CB
H B 0031 GLN CG 3.719 C B 0036 ILE C
H B 0032 ASP C 2.429 H B 0033 LYS CA
H B 0032 ASP C 3.201 H B 0033 LYS C
H B 0032 ASP C 3.607 H B 0033 LYS CB
H B 0033 LYS C 2.429 H B 0034 GLU CA
H B 0033 LYS C 3.401 H B 0034 GLU C
H B 0033 LYS C 3.490 H B 0034 GLU CB
H B 0033 LYS C 3.580 H B 0034 GLU CG
H B 0034 GLU C 2.425 C B 0035 GLY CA
H B 0034 GLU C 3.535 C B 0035 GLY C
C B 0035 GLY C 2.427 C B 0036 ILE CA
C B 0035 GLY C 3.246 C B 0036 ILE C
C B 0035 GLY C 3.583 C B 0036 ILE CB
C B 0035 GLY C 3.780 C B 0036 ILE CG1
C B 0036 ILE CA 2.890 H B 0037 PRO CD
C B 0036 ILE C 2.428 H B 0037 PRO CA
C B 0036 ILE C 3.050 H B 0037 PRO C
C B 0036 ILE C 3.620 H B 0037 PRO CB
C B 0036 ILE C 3.610 H B 0037 PRO CG
C B 0036 ILE C 2.495 H B 0037 PRO CD
C B 0036 ILE CB 3.664 H B 0037 PRO CD
C B 0036 ILE CG2 3.223 H B 0037 PRO CD
C B 0036 ILE CG2 3.770 E B 0041 GLN CG
H B 0037 PRO CA 2.887 H B 0038 PRO CD
H B 0037 PRO C 2.437 H B 0038 PRO CA
H B 0037 PRO C 3.008 H B 0038 PRO C
H B 0037 PRO C 3.630 H B 0038 PRO CB
H B 0037 PRO C 3.585 H B 0038 PRO CG
H B 0037 PRO C 2.496 H B 0038 PRO CD
H B 0037 PRO CG 3.715 C B 0040 GLN CB
H B 0037 PRO CG 3.416 C B 0040 GLN CG
H B 0037 PRO CG 3.616 C B 0040 GLN CD
H B 0038 PRO C 2.426 H B 0039 ASP CA
H B 0038 PRO C 3.051 H B 0039 ASP C
H B 0038 PRO C 3.639 H B 0039 ASP CB
H B 0039 ASP C 2.430 C B 0040 GLN CA
H B 0039 ASP C 3.346 C B 0040 GLN C
H B 0039 ASP C 3.535 C B 0040 GLN CB
H B 0039 ASP C 3.633 C B 0040 GLN CG
C B 0040 GLN C 2.427 E B 0041 GLN CA
C B 0040 GLN C 3.281 E B 0041 GLN C
C B 0040 GLN C 3.567 E B 0041 GLN CB
E B 0041 GLN C 2.427 E B 0042 ARG CA
E B 0041 GLN C 3.541 E B 0042 ARG C
E B 0041 GLN C 3.337 E B 0042 ARG CB
E B 0041 GLN C 3.656 E B 0042 ARG CG
E B 0042 ARG C 2.421 E B 0043 LEU CA
E B 0042 ARG C 3.371 E B 0043 LEU C
E B 0042 ARG C 3.502 E B 0043 LEU CB
E B 0042 ARG CZ 3.426 E B 0049 GLN CD
E B 0042 ARG CB 3.571 E B 0070 VAL CB
E B 0043 LEU C 2.437 E B 0044 ILE CA
E B 0043 LEU C 3.492 E B 0044 ILE C
E B 0043 LEU C 3.425 E B 0044 ILE CB
E B 0043 LEU C 3.383 E B 0044 ILE CG1
E B 0043 LEU CB 3.563 C B 0050 LEU CD1
E B 0044 ILE C 2.426 E B 0045 PHE CA
E B 0044 ILE C 3.615 E B 0045 PHE C
E B 0044 ILE C 3.234 E B 0045 PHE CB
E B 0044 ILE CG1 3.387 E B 0070 VAL CG2
E B 0045 PHE C 2.443 C B 0046 ALA CA
E B 0045 PHE C 2.920 C B 0046 ALA C
E B 0045 PHE C 3.016 C B 0046 ALA CB
E B 0045 PHE CB 3.547 E B 0067 LEU CD2
E B 0045 PHE CG 3.714 E B 0067 LEU CD2
E B 0045 PHE CD1 3.402 E B 0067 LEU CD2
C B 0046 ALA C 2.429 C B 0047 GLY CA
C B 0046 ALA C 3.178 C B 0047 GLY C
C B 0047 GLY C 2.424 E B 0048 LYS CA
C B 0047 GLY C 3.418 E B 0048 LYS C
C B 0047 GLY C 3.471 E B 0048 LYS CB
C B 0047 GLY C 3.548 E B 0048 LYS CG
E B 0048 LYS C 2.424 E B 0049 GLN CA
E B 0048 LYS C 3.119 E B 0049 GLN C
E B 0048 LYS C 3.622 E B 0049 GLN CB
E B 0049 GLN C 2.421 C B 0050 LEU CA
E B 0049 GLN C 3.185 C B 0050 LEU C
E B 0049 GLN C 3.611 C B 0050 LEU CB
E B 0049 GLN C 3.794 C B 0050 LEU CG
E B 0049 GLN C 3.789 C B 0050 LEU CD2
C B 0050 LEU C 2.431 C B 0051 GLU CA
C B 0050 LEU C 3.284 C B 0051 GLU C
C B 0050 LEU C 3.571 C B 0051 GLU CB
C B 0050 LEU CA 3.495 H B 0059 TYR CZ
C B 0050 LEU CD2 3.192 H B 0059 TYR CG
C B 0050 LEU CD2 3.129 H B 0059 TYR CD1
C B 0050 LEU CD2 3.404 H B 0059 TYR CD2
C B 0050 LEU CD2 3.288 H B 0059 TYR CE1
C B 0050 LEU CD2 3.551 H B 0059 TYR CE2
C B 0050 LEU CD2 3.495 H B 0059 TYR CZ
C B 0050 LEU CD1 3.511 E B 0067 LEU CD2
C B 0051 GLU C 2.440 C B 0052 ASP CA
C B 0051 GLU C 2.926 C B 0052 ASP C
C B 0051 GLU C 3.641 C B 0052 ASP CB
C B 0052 ASP C 2.428 C B 0053 GLY CA
C B 0052 ASP C 3.192 C B 0053 GLY C
C B 0053 GLY C 2.425 C B 0054 ARG CA
C B 0053 GLY C 3.328 C B 0054 ARG C
C B 0053 GLY C 3.540 C B 0054 ARG CB
C B 0054 ARG C 2.429 H B 0055 THR CA
C B 0054 ARG C 3.348 H B 0055 THR C
C B 0054 ARG C 3.533 H B 0055 THR CB
C B 0054 ARG C 3.714 H B 0055 THR CG2
C B 0054 ARG CB 3.354 H B 0059 TYR CE2
C B 0054 ARG CB 3.763 H B 0059 TYR CZ
H B 0055 THR C 2.431 H B 0056 LEU CA
H B 0055 THR C 2.947 H B 0056 LEU C
H B 0055 THR C 3.643 H B 0056 LEU CB
H B 0056 LEU C 2.433 H B 0057 SER CA
H B 0056 LEU C 2.981 H B 0057 SER C
H B 0056 LEU C 3.643 H B 0057 SER CB
H B 0056 LEU CD2 3.524 C B 0061 ILE CD1
H B 0057 SER C 2.426 H B 0058 ASP CA
H B 0057 SER C 2.981 H B 0058 ASP C
H B 0057 SER C 3.646 H B 0058 ASP CB
H B 0058 ASP C 2.425 H B 0059 TYR CA
H B 0058 ASP C 3.334 H B 0059 TYR C
H B 0058 ASP C 3.528 H B 0059 TYR CB
H B 0058 ASP C 3.673 H B 0059 TYR CG
H B 0059 TYR C 2.435 H B 0060 ASN CA
H B 0059 TYR C 2.926 H B 0060 ASN C
H B 0059 TYR C 2.965 H B 0060 ASN CB
H B 0059 TYR C 3.767 C B 0061 ILE CG1
H B 0059 TYR CB 3.450 C B 0061 ILE CG1
H B 0059 TYR CB 3.435 C B 0061 ILE CD1
H B 0060 ASN C 2.427 C B 0061 ILE CA
H B 0060 ASN C 3.164 C B 0061 ILE C
H B 0060 ASN C 3.612 C B 0061 ILE CB
C B 0061 ILE C 2.425 C B 0062 GLN CA
C B 0061 ILE C 3.374 C B 0062 GLN C
C B 0061 ILE C 3.506 C B 0062 GLN CB
C B 0061 ILE CG2 3.531 C B 0065 SER CB
C B 0062 GLN C 2.439 C B 0063 LYS CA
C B 0062 GLN C 2.912 C B 0063 LYS C
C B 0062 GLN C 3.640 C B 0063 LYS CB
C B 0063 LYS C 2.442 C B 0064 GLU CA
C B 0063 LYS C 3.039 C B 0064 GLU C
C B 0063 LYS C 2.899 C B 0064 GLU CB
C B 0064 GLU C 2.427 C B 0065 SER CA
C B 0064 GLU C 3.080 C B 0065 SER C
C B 0064 GLU C 3.636 C B 0065 SER CB
C B 0065 SER C 2.428 E B 0066 THR CA
C B 0065 SER C 3.390 E B 0066 THR C
C B 0065 SER C 3.501 E B 0066 THR CB
E B 0066 THR C 2.425 E B 0067 LEU CA
E B 0066 THR C 3.338 E B 0067 LEU C
E B 0066 THR C 3.529 E B 0067 LEU CB
E B 0066 THR C 3.763 E B 0067 LEU CG
E B 0067 LEU C 2.423 E B 0068 HIS CA
E B 0067 LEU C 3.390 E B 0068 HIS C
E B 0067 LEU C 3.479 E B 0068 HIS CB
E B 0067 LEU C 3.701 E B 0068 HIS CG
E B 0068 HIS C 2.425 E B 0069 LEU CA
E B 0068 HIS C 3.396 E B 0069 LEU C
E B 0068 HIS C 3.489 E B 0069 LEU CB
E B 0069 LEU C 2.432 E B 0070 VAL CA
E B 0069 LEU C 3.518 E B 0070 VAL C
E B 0069 LEU C 3.393 E B 0070 VAL CB
E B 0069 LEU C 3.311 E B 0070 VAL CG2
E B 0070 VAL C 2.427 E B 0071 LEU CA
E B 0070 VAL C 3.278 E B 0071 LEU C
E B 0070 VAL C 3.568 E B 0071 LEU CB
E B 0071 LEU C 2.426 C B 0072 ARG CA
E B 0071 LEU C 3.352 C B 0072 ARG C
E B 0071 LEU C 3.523 C B 0072 ARG CB
C B 0072 ARG C 2.428 C B 0073 LEU CA
C B 0072 ARG C 3.401 C B 0073 LEU C
C B 0072 ARG C 3.487 C B 0073 LEU CB
C B 0073 LEU C 2.428 C B 0074 ARG CA
C B 0073 LEU C 3.666 C B 0074 ARG C
C B 0073 LEU C 3.118 C B 0074 ARG CB
C B 0073 LEU C 3.598 C B 0074 ARG CG
C B 0074 ARG C 2.427 C B 0075 GLY CA
C B 0074 ARG C 3.563 C B 0075 GLY C
C B 0075 GLY C 2.426 C B 0076 GLY CA
C B 0075 GLY C 3.359 C B 0076 GLY C
CHARGE_ATTR 2.00 12.00 72
E B 0016 GLU OE1 9.362 H B 0029 LYS NZ
E B 0016 GLU OE2 10.20 H B 0029 LYS NZ
E B 0016 GLU OE1 6.639 H B 0033 LYS NZ
E B 0016 GLU OE2 8.003 H B 0033 LYS NZ
E B 0016 GLU OE2 10.44 C B 0063 LYS NZ
C B 0018 GLU OE1 7.047 H B 0029 LYS NZ
C B 0018 GLU OE2 9.158 H B 0029 LYS NZ
C B 0021 ASP OD1 6.778 H B 0029 LYS NZ
C B 0021 ASP OD2 4.834 H B 0029 LYS NZ
H B 0024 GLU OE1 5.024 H B 0027 LYS NZ
H B 0024 GLU OE2 7.103 H B 0027 LYS NZ
H B 0024 GLU OE1 7.839 E B 0042 ARG NH1
H B 0024 GLU OE1 9.217 E B 0042 ARG NH2
H B 0024 GLU OE2 9.801 E B 0042 ARG NH1
H B 0024 GLU OE2 10.97 E B 0042 ARG NH2
H B 0024 GLU OE1 7.901 C B 0072 ARG NH1
H B 0024 GLU OE1 8.559 C B 0072 ARG NH2
H B 0024 GLU OE2 9.039 C B 0072 ARG NH1
H B 0024 GLU OE2 9.408 C B 0072 ARG NH2
H B 0032 ASP OD1 8.463 H B 0029 LYS NZ
H B 0032 ASP OD2 7.402 H B 0029 LYS NZ
H B 0032 ASP OD1 9.803 H B 0033 LYS NZ
H B 0032 ASP OD2 8.822 H B 0033 LYS NZ
H B 0034 GLU OE1 3.294 C B 0011 LYS NZ
H B 0034 GLU OE2 2.717 C B 0011 LYS NZ
H B 0034 GLU OE1 10.78 H B 0033 LYS NZ
H B 0034 GLU OE2 9.380 H B 0033 LYS NZ
H B 0039 ASP OD1 7.397 H B 0027 LYS NZ
H B 0039 ASP OD2 8.440 H B 0027 LYS NZ
H B 0039 ASP OD1 8.875 E B 0042 ARG NH1
H B 0039 ASP OD1 9.317 E B 0042 ARG NH2
H B 0039 ASP OD2 9.686 E B 0042 ARG NH1
H B 0039 ASP OD2 10.06 E B 0042 ARG NH2
H B 0039 ASP OD1 4.704 C B 0072 ARG NH1
H B 0039 ASP OD1 3.075 C B 0072 ARG NH2
H B 0039 ASP OD2 5.508 C B 0072 ARG NH1
H B 0039 ASP OD2 3.399 C B 0072 ARG NH2
H B 0039 ASP OD1 10.10 C B 0074 ARG NH1
H B 0039 ASP OD1 8.652 C B 0074 ARG NH2
H B 0039 ASP OD2 10.12 C B 0074 ARG NH1
H B 0039 ASP OD2 8.871 C B 0074 ARG NH2
C B 0051 GLU OE1 10.75 H B 0027 LYS NZ
C B 0051 GLU OE2 11.05 H B 0027 LYS NZ
C B 0051 GLU OE1 8.873 E B 0042 ARG NH1
C B 0051 GLU OE1 8.757 E B 0042 ARG NH2
C B 0051 GLU OE2 8.875 E B 0042 ARG NH1
C B 0051 GLU OE2 8.294 E B 0042 ARG NH2
C B 0051 GLU OE1 9.345 E B 0048 LYS NZ
C B 0051 GLU OE2 10.50 E B 0048 LYS NZ
C B 0051 GLU OE1 6.405 C B 0054 ARG NH1
C B 0051 GLU OE1 5.467 C B 0054 ARG NH2
C B 0051 GLU OE2 7.592 C B 0054 ARG NH1
C B 0051 GLU OE2 6.076 C B 0054 ARG NH2
C B 0051 GLU OE2 11.62 C B 0072 ARG NH1
C B 0052 ASP OD1 3.037 H B 0027 LYS NZ
C B 0052 ASP OD2 3.950 H B 0027 LYS NZ
C B 0052 ASP OD1 4.962 E B 0042 ARG NH1
C B 0052 ASP OD1 6.565 E B 0042 ARG NH2
C B 0052 ASP OD2 5.302 E B 0042 ARG NH1
C B 0052 ASP OD2 6.329 E B 0042 ARG NH2
C B 0052 ASP OD1 7.118 C B 0072 ARG NH1
C B 0052 ASP OD1 8.492 C B 0072 ARG NH2
C B 0052 ASP OD2 5.716 C B 0072 ARG NH1
C B 0052 ASP OD2 7.054 C B 0072 ARG NH2
C B 0052 ASP OD2 11.50 C B 0074 ARG NH1
C B 0052 ASP OD2 10.64 C B 0074 ARG NH2
H B 0058 ASP OD1 5.221 C B 0054 ARG NH1
H B 0058 ASP OD1 7.266 C B 0054 ARG NH2
H B 0058 ASP OD2 3.801 C B 0054 ARG NH1
H B 0058 ASP OD2 5.510 C B 0054 ARG NH2
C B 0064 GLU OE1 6.934 C B 0063 LYS NZ
C B 0064 GLU OE2 8.013 C B 0063 LYS NZ
CHARGE_REPU 2.00 12.00 63
E B 0006 LYS NZ 6.979 E B 0068 HIS ND1
E B 0006 LYS NZ 5.060 E B 0068 HIS NE2
C B 0011 LYS NZ 11.79 H B 0033 LYS NZ
E B 0016 GLU OE1 9.768 C B 0018 GLU OE1
E B 0016 GLU OE1 10.96 C B 0018 GLU OE2
E B 0016 GLU OE2 9.627 C B 0018 GLU OE1
E B 0016 GLU OE2 10.65 C B 0018 GLU OE2
E B 0016 GLU OE1 10.88 C B 0021 ASP OD2
E B 0016 GLU OE2 11.80 C B 0021 ASP OD1
E B 0016 GLU OE2 10.82 C B 0021 ASP OD2
E B 0016 GLU OE2 11.78 C B 0064 GLU OE1
E B 0016 GLU OE2 10.56 C B 0064 GLU OE2
C B 0018 GLU OE1 3.801 C B 0021 ASP OD1
C B 0018 GLU OE1 4.406 C B 0021 ASP OD2
C B 0018 GLU OE2 5.083 C B 0021 ASP OD1
C B 0018 GLU OE2 6.270 C B 0021 ASP OD2
C B 0021 ASP OD1 10.81 H B 0058 ASP OD1
C B 0021 ASP OD1 11.57 H B 0058 ASP OD2
H B 0024 GLU OE1 7.385 H B 0039 ASP OD1
H B 0024 GLU OE1 9.260 H B 0039 ASP OD2
H B 0024 GLU OE2 7.765 H B 0039 ASP OD1
H B 0024 GLU OE2 9.769 H B 0039 ASP OD2
H B 0024 GLU OE1 11.48 C B 0051 GLU OE1
H B 0024 GLU OE1 11.53 C B 0051 GLU OE2
H B 0024 GLU OE1 3.419 C B 0052 ASP OD1
H B 0024 GLU OE1 3.066 C B 0052 ASP OD2
H B 0024 GLU OE2 5.468 C B 0052 ASP OD1
H B 0024 GLU OE2 4.699 C B 0052 ASP OD2
H B 0027 LYS NZ 3.898 E B 0042 ARG NH1
H B 0027 LYS NZ 5.932 E B 0042 ARG NH2
H B 0027 LYS NZ 6.181 C B 0072 ARG NH1
H B 0027 LYS NZ 7.221 C B 0072 ARG NH2
H B 0027 LYS NZ 11.86 C B 0074 ARG NH2
H B 0029 LYS NZ 9.129 H B 0033 LYS NZ
H B 0032 ASP OD1 11.82 H B 0034 GLU OE1
H B 0032 ASP OD1 11.99 H B 0034 GLU OE2
H B 0039 ASP OD1 8.477 C B 0052 ASP OD1
H B 0039 ASP OD1 7.045 C B 0052 ASP OD2
H B 0039 ASP OD2 10.05 C B 0052 ASP OD1
H B 0039 ASP OD2 8.829 C B 0052 ASP OD2
E B 0042 ARG NH1 5.403 C B 0072 ARG NH1
E B 0042 ARG NH1 7.261 C B 0072 ARG NH2
E B 0042 ARG NH2 5.004 C B 0072 ARG NH1
E B 0042 ARG NH2 7.110 C B 0072 ARG NH2
E B 0042 ARG NH1 9.801 C B 0074 ARG NH1
E B 0042 ARG NH1 10.01 C B 0074 ARG NH2
E B 0042 ARG NH2 7.938 C B 0074 ARG NH1
E B 0042 ARG NH2 8.406 C B 0074 ARG NH2
E B 0048 LYS NZ 11.02 C B 0054 ARG NH1
E B 0048 LYS NZ 11.15 C B 0054 ARG NH2
C B 0051 GLU OE1 8.824 C B 0052 ASP OD1
C B 0051 GLU OE1 9.397 C B 0052 ASP OD2
C B 0051 GLU OE2 9.108 C B 0052 ASP OD1
C B 0051 GLU OE2 9.183 C B 0052 ASP OD2
C B 0051 GLU OE1 9.379 H B 0058 ASP OD1
C B 0051 GLU OE1 7.563 H B 0058 ASP OD2
C B 0051 GLU OE2 11.10 H B 0058 ASP OD1
C B 0051 GLU OE2 9.140 H B 0058 ASP OD2
C B 0052 ASP OD1 11.54 H B 0058 ASP OD2
C B 0072 ARG NH1 6.567 C B 0074 ARG NH1
C B 0072 ARG NH1 5.793 C B 0074 ARG NH2
C B 0072 ARG NH2 7.222 C B 0074 ARG NH1
C B 0072 ARG NH2 6.114 C B 0074 ARG NH2
HB_MM 2.00 3.20 135
C B 0001 MET N 2.586 C B 0017 VAL O
E B 0002 GLN N 2.200 C B 0001 MET O
E B 0003 ILE N 2.197 E B 0002 GLN O
E B 0003 ILE N 2.931 E B 0015 LEU O
E B 0004 PHE N 2.204 E B 0003 ILE O
E B 0004 PHE N 2.904 C B 0065 SER O
E B 0005 VAL N 2.198 E B 0004 PHE O
E B 0005 VAL N 2.934 E B 0013 ILE O
E B 0006 LYS N 2.201 E B 0005 VAL O
E B 0006 LYS N 2.866 E B 0067 LEU O
C B 0007 THR N 2.201 E B 0006 LYS O
C B 0007 THR N 2.855 C B 0011 LYS O
C B 0008 LEU N 2.200 C B 0007 THR O
C B 0009 THR N 2.940 C B 0007 THR O
C B 0009 THR N 2.197 C B 0008 LEU O
C B 0010 GLY N 2.988 C B 0007 THR O
C B 0010 GLY N 2.198 C B 0009 THR O
C B 0011 LYS N 3.023 C B 0009 THR O
C B 0011 LYS N 2.198 C B 0010 GLY O
E B 0012 THR N 2.196 C B 0011 LYS O
E B 0013 ILE N 2.887 E B 0005 VAL O
E B 0013 ILE N 2.200 E B 0012 THR O
E B 0014 THR N 2.199 E B 0013 ILE O
E B 0015 LEU N 2.920 E B 0003 ILE O
E B 0015 LEU N 2.199 E B 0014 THR O
E B 0016 GLU N 2.201 E B 0015 LEU O
C B 0017 VAL N 2.592 C B 0001 MET O
C B 0017 VAL N 2.198 E B 0016 GLU O
C B 0018 GLU N 2.199 C B 0017 VAL O
C B 0019 PRO N 2.221 C B 0018 GLU O
C B 0020 SER N 2.197 C B 0019 PRO O
C B 0021 ASP N 2.199 C B 0020 SER O
H B 0022 THR N 2.204 C B 0021 ASP O
H B 0023 ILE N 2.202 H B 0022 THR O
H B 0023 ILE N 2.929 C B 0054 ARG O
H B 0024 GLU N 2.202 H B 0023 ILE O
H B 0025 ASN N 2.965 H B 0022 THR O
H B 0025 ASN N 3.123 H B 0023 ILE O
H B 0025 ASN N 2.204 H B 0024 GLU O
H B 0026 VAL N 3.157 H B 0022 THR O
H B 0026 VAL N 2.874 H B 0023 ILE O
H B 0026 VAL N 2.203 H B 0025 ASN O
H B 0027 LYS N 2.940 H B 0023 ILE O
H B 0027 LYS N 2.204 H B 0026 VAL O
H B 0028 ALA N 3.124 H B 0024 GLU O
H B 0028 ALA N 2.202 H B 0027 LYS O
H B 0029 LYS N 3.121 H B 0025 ASN O
H B 0029 LYS N 3.065 H B 0026 VAL O
H B 0029 LYS N 3.175 H B 0027 LYS O
H B 0029 LYS N 2.205 H B 0028 ALA O
H B 0030 ILE N 3.057 H B 0026 VAL O
H B 0030 ILE N 3.073 H B 0027 LYS O
H B 0030 ILE N 2.203 H B 0029 LYS O
H B 0031 GLN N 2.983 H B 0027 LYS O
H B 0031 GLN N 2.199 H B 0030 ILE O
H B 0032 ASP N 3.094 H B 0028 ALA O
H B 0032 ASP N 2.200 H B 0031 GLN O
H B 0033 LYS N 3.184 H B 0029 LYS O
H B 0033 LYS N 3.077 H B 0030 ILE O
H B 0033 LYS N 2.981 H B 0031 GLN O
H B 0033 LYS N 2.200 H B 0032 ASP O
H B 0034 GLU N 2.816 H B 0030 ILE O
H B 0034 GLU N 3.141 H B 0031 GLN O
H B 0034 GLU N 2.200 H B 0033 LYS O
C B 0035 GLY N 2.561 H B 0031 GLN O
C B 0035 GLY N 2.199 H B 0034 GLU O
C B 0036 ILE N 2.200 C B 0035 GLY O
H B 0037 PRO N 2.225 C B 0036 ILE O
H B 0038 PRO N 2.227 H B 0037 PRO O
H B 0039 ASP N 3.099 H B 0037 PRO O
H B 0039 ASP N 2.198 H B 0038 PRO O
C B 0040 GLN N 2.935 H B 0037 PRO O
C B 0040 GLN N 2.200 H B 0039 ASP O
E B 0041 GLN N 3.193 H B 0038 PRO O
E B 0041 GLN N 2.199 C B 0040 GLN O
E B 0042 ARG N 2.199 E B 0041 GLN O
E B 0042 ARG N 2.944 E B 0070 VAL O
E B 0043 LEU N 2.196 E B 0042 ARG O
E B 0044 ILE N 2.206 E B 0043 LEU O
E B 0044 ILE N 2.841 E B 0068 HIS O
E B 0045 PHE N 2.200 E B 0044 ILE O
E B 0045 PHE N 2.920 E B 0048 LYS O
C B 0046 ALA N 2.201 E B 0045 PHE O
C B 0047 GLY N 2.698 E B 0045 PHE O
C B 0047 GLY N 2.198 C B 0046 ALA O
E B 0048 LYS N 2.504 E B 0045 PHE O
E B 0048 LYS N 2.195 C B 0047 GLY O
E B 0049 GLN N 2.200 E B 0048 LYS O
C B 0050 LEU N 2.956 E B 0043 LEU O
C B 0050 LEU N 2.196 E B 0049 GLN O
C B 0051 GLU N 2.202 C B 0050 LEU O
C B 0052 ASP N 2.201 C B 0051 GLU O
C B 0053 GLY N 2.758 C B 0051 GLU O
C B 0053 GLY N 2.199 C B 0052 ASP O
C B 0054 ARG N 2.578 C B 0051 GLU O
C B 0054 ARG N 2.197 C B 0053 GLY O
H B 0055 THR N 2.202 C B 0054 ARG O
H B 0056 LEU N 2.961 C B 0021 ASP O
H B 0056 LEU N 2.200 H B 0055 THR O
H B 0057 SER N 2.949 C B 0019 PRO O
H B 0057 SER N 3.158 H B 0055 THR O
H B 0057 SER N 2.200 H B 0056 LEU O
H B 0058 ASP N 2.925 H B 0055 THR O
H B 0058 ASP N 3.080 H B 0056 LEU O
H B 0058 ASP N 2.198 H B 0057 SER O
H B 0059 TYR N 2.927 H B 0056 LEU O
H B 0059 TYR N 3.053 H B 0057 SER O
H B 0059 TYR N 2.199 H B 0058 ASP O
H B 0060 ASN N 2.916 H B 0057 SER O
H B 0060 ASN N 2.203 H B 0059 TYR O
C B 0061 ILE N 2.870 H B 0059 TYR O
C B 0061 ILE N 2.199 H B 0060 ASN O
C B 0062 GLN N 2.199 C B 0061 ILE O
C B 0063 LYS N 2.204 C B 0062 GLN O
C B 0064 GLU N 2.775 E B 0002 GLN O
C B 0064 GLU N 2.203 C B 0063 LYS O
C B 0065 SER N 3.009 C B 0062 GLN O
C B 0065 SER N 2.965 C B 0063 LYS O
C B 0065 SER N 2.198 C B 0064 GLU O
E B 0066 THR N 2.199 C B 0065 SER O
E B 0067 LEU N 2.824 E B 0004 PHE O
E B 0067 LEU N 2.199 E B 0066 THR O
E B 0068 HIS N 2.900 E B 0044 ILE O
E B 0068 HIS N 2.197 E B 0067 LEU O
E B 0069 LEU N 2.906 E B 0006 LYS O
E B 0069 LEU N 2.195 E B 0068 HIS O
E B 0070 VAL N 2.855 E B 0042 ARG O
E B 0070 VAL N 2.201 E B 0069 LEU O
E B 0071 LEU N 2.201 E B 0070 VAL O
C B 0072 ARG N 2.944 C B 0040 GLN O
C B 0072 ARG N 2.200 E B 0071 LEU O
C B 0073 LEU N 2.199 C B 0072 ARG O
C B 0074 ARG N 2.199 C B 0073 LEU O
C B 0075 GLY N 2.200 C B 0074 ARG O
C B 0076 GLY N 2.197 C B 0075 GLY O
HB_MS 2.00 3.20 7
H B 0032 ASP N 3.023 H B 0031 GLN OE1
C B 0036 ILE O 2.853 E B 0041 GLN NE2
E B 0041 GLN O 2.603 H B 0027 LYS NZ
C B 0051 GLU N 2.803 H B 0059 TYR OH
H B 0055 THR N 3.198 H B 0058 ASP OD2
C B 0062 GLN N 2.985 C B 0065 SER OG
C B 0062 GLN O 2.542 C B 0065 SER OG
HB_SS 2.00 3.20 5
H B 0032 ASP OD1 3.146 H B 0031 GLN NE2
E B 0042 ARG NH2 2.774 E B 0049 GLN OE1
C B 0051 GLU OE1 3.050 H B 0059 TYR OH
H B 0058 ASP OD1 2.482 H B 0055 THR OG1
H B 0058 ASP OD2 3.180 H B 0055 THR OG1
AROMATIC 0.00 8.00 1
E B 0006 LYS 6.077 E B 0068 HIS