Complet list of 1cnp con file
Complete list of 1cnp.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 342
C A 0001 MET C 2.480 C A 0002 ALA CA
C A 0001 MET C 3.099 C A 0002 ALA C
C A 0001 MET C 3.088 C A 0002 ALA CB
C A 0002 ALA C 2.470 C A 0003 SER CA
C A 0002 ALA C 3.142 C A 0003 SER C
C A 0002 ALA C 3.680 C A 0003 SER CB
C A 0002 ALA C 3.773 H A 0007 GLN CB
C A 0003 SER CA 3.026 H A 0004 PRO CD
C A 0003 SER C 2.464 H A 0004 PRO CA
C A 0003 SER C 3.017 H A 0004 PRO C
C A 0003 SER C 3.668 H A 0004 PRO CB
C A 0003 SER C 3.674 H A 0004 PRO CG
C A 0003 SER C 2.504 H A 0004 PRO CD
C A 0003 SER CB 3.283 H A 0004 PRO CD
H A 0004 PRO C 2.450 H A 0005 LEU CA
H A 0004 PRO C 3.052 H A 0005 LEU C
H A 0004 PRO C 3.714 H A 0005 LEU CB
H A 0005 LEU C 2.474 H A 0006 ASP CA
H A 0005 LEU C 3.022 H A 0006 ASP C
H A 0005 LEU C 3.764 H A 0006 ASP CB
H A 0006 ASP C 2.460 H A 0007 GLN CA
H A 0006 ASP C 2.998 H A 0007 GLN C
H A 0006 ASP C 3.727 H A 0007 GLN CB
H A 0007 GLN C 2.442 H A 0008 ALA CA
H A 0007 GLN C 3.014 H A 0008 ALA C
H A 0007 GLN C 3.721 H A 0008 ALA CB
H A 0008 ALA C 2.451 H A 0009 ILE CA
H A 0008 ALA C 2.937 H A 0009 ILE C
H A 0008 ALA C 3.736 H A 0009 ILE CB
H A 0009 ILE C 2.465 H A 0010 GLY CA
H A 0009 ILE C 2.966 H A 0010 GLY C
H A 0010 GLY C 2.458 H A 0011 LEU CA
H A 0010 GLY C 3.050 H A 0011 LEU C
H A 0010 GLY C 3.729 H A 0011 LEU CB
H A 0011 LEU C 2.456 H A 0012 LEU CA
H A 0011 LEU C 2.976 H A 0012 LEU C
H A 0011 LEU C 3.740 H A 0012 LEU CB
H A 0012 LEU C 2.456 H A 0013 ILE CA
H A 0012 LEU C 3.031 H A 0013 ILE C
H A 0012 LEU C 3.734 H A 0013 ILE CB
H A 0012 LEU CD2 3.613 H A 0074 ILE CD1
H A 0013 ILE C 2.471 H A 0014 GLY CA
H A 0013 ILE C 3.038 H A 0014 GLY C
H A 0014 GLY C 2.457 H A 0015 ILE CA
H A 0014 GLY C 3.036 H A 0015 ILE C
H A 0014 GLY C 3.729 H A 0015 ILE CB
H A 0015 ILE C 2.478 H A 0016 PHE CA
H A 0015 ILE C 2.914 H A 0016 PHE C
H A 0015 ILE C 3.730 H A 0016 PHE CB
H A 0016 PHE C 2.445 H A 0017 HIS CA
H A 0016 PHE C 3.355 H A 0017 HIS C
H A 0016 PHE C 3.582 H A 0017 HIS CB
H A 0016 PHE CD2 3.681 H A 0017 HIS CG
H A 0016 PHE CD2 3.448 H A 0017 HIS CD2
H A 0016 PHE CE2 3.268 H A 0017 HIS CD2
H A 0016 PHE CE2 3.401 H A 0017 HIS CE1
H A 0016 PHE CZ 3.498 H A 0017 HIS CE1
H A 0016 PHE CG 3.692 H A 0070 PHE CD1
H A 0016 PHE CE1 3.685 H A 0070 PHE CA
H A 0016 PHE CA 3.584 H A 0073 TYR CE1
H A 0016 PHE CA 3.597 H A 0073 TYR CZ
H A 0016 PHE CB 3.674 H A 0073 TYR CE2
H A 0016 PHE CB 3.613 H A 0073 TYR CZ
H A 0017 HIS C 2.451 H A 0018 LYS CA
H A 0017 HIS C 2.964 H A 0018 LYS C
H A 0017 HIS C 3.744 H A 0018 LYS CB
H A 0017 HIS CE1 3.525 C A 0026 LYS CA
H A 0017 HIS CE1 3.591 C A 0026 LYS C
H A 0018 LYS C 2.472 C A 0019 TYR CA
H A 0018 LYS C 3.169 C A 0019 TYR C
H A 0018 LYS C 3.687 C A 0019 TYR CB
C A 0019 TYR C 2.461 C A 0020 SER CA
C A 0019 TYR C 3.658 C A 0020 SER C
C A 0019 TYR C 3.231 C A 0020 SER CB
C A 0019 TYR C 3.751 H A 0033 GLU CG
C A 0019 TYR CB 3.634 H A 0033 GLU CB
C A 0019 TYR CE1 3.472 H A 0037 LEU CA
C A 0019 TYR CE1 3.729 H A 0037 LEU CB
C A 0019 TYR CE2 3.514 H A 0037 LEU CB
C A 0019 TYR CE2 3.348 H A 0037 LEU CG
C A 0019 TYR CE2 3.544 H A 0037 LEU CD1
C A 0019 TYR CZ 3.625 H A 0037 LEU CA
C A 0019 TYR CZ 3.480 H A 0037 LEU CB
C A 0019 TYR CZ 3.473 H A 0037 LEU CG
C A 0020 SER C 2.475 C A 0021 GLY CA
C A 0020 SER C 3.490 C A 0021 GLY C
C A 0021 GLY C 2.494 C A 0022 LYS CA
C A 0021 GLY C 3.567 C A 0022 LYS C
C A 0021 GLY C 3.351 C A 0022 LYS CB
C A 0021 GLY C 3.190 C A 0022 LYS CG
C A 0022 LYS C 2.431 C A 0023 GLU CA
C A 0022 LYS C 3.064 C A 0023 GLU C
C A 0022 LYS C 3.737 C A 0023 GLU CB
C A 0022 LYS CD 3.788 H A 0033 GLU CD
C A 0023 GLU C 2.460 C A 0024 GLY CA
C A 0023 GLU C 3.220 C A 0024 GLY C
C A 0023 GLU CD 3.582 H A 0032 LYS CD
C A 0024 GLY C 2.508 C A 0025 ASP CA
C A 0024 GLY C 3.204 C A 0025 ASP C
C A 0024 GLY C 3.137 C A 0025 ASP CB
C A 0024 GLY CA 3.539 H A 0033 GLU CG
C A 0025 ASP C 2.479 C A 0026 LYS CA
C A 0025 ASP C 3.388 C A 0026 LYS C
C A 0025 ASP C 3.601 C A 0026 LYS CB
C A 0025 ASP CG 3.634 C A 0027 HIS CG
C A 0025 ASP CG 3.609 C A 0027 HIS CD2
C A 0025 ASP CG 3.402 C A 0027 HIS CE1
C A 0026 LYS C 2.410 C A 0027 HIS CA
C A 0026 LYS C 3.071 C A 0027 HIS C
C A 0026 LYS C 3.721 C A 0027 HIS CB
C A 0027 HIS C 2.480 C A 0028 THR CA
C A 0027 HIS C 3.421 C A 0028 THR C
C A 0027 HIS C 3.531 C A 0028 THR CB
C A 0028 THR C 2.474 C A 0029 LEU CA
C A 0028 THR C 3.578 C A 0029 LEU C
C A 0028 THR C 3.353 C A 0029 LEU CB
C A 0029 LEU C 2.443 C A 0030 SER CA
C A 0029 LEU C 3.052 C A 0030 SER C
C A 0029 LEU C 3.748 C A 0030 SER CB
C A 0030 SER C 2.459 H A 0031 LYS CA
C A 0030 SER C 2.935 H A 0031 LYS C
C A 0030 SER C 3.722 H A 0031 LYS CB
H A 0031 LYS CA 3.781 H A 0032 LYS CA
H A 0031 LYS C 2.415 H A 0032 LYS CA
H A 0031 LYS C 3.024 H A 0032 LYS C
H A 0031 LYS C 3.703 H A 0032 LYS CB
H A 0031 LYS CG 3.764 C A 0066 GLN C
H A 0032 LYS C 2.435 H A 0033 GLU CA
H A 0032 LYS C 3.076 H A 0033 GLU C
H A 0032 LYS C 3.728 H A 0033 GLU CB
H A 0033 GLU C 2.440 H A 0034 LEU CA
H A 0033 GLU C 2.967 H A 0034 LEU C
H A 0033 GLU C 3.731 H A 0034 LEU CB
H A 0034 LEU C 2.424 H A 0035 LYS CA
H A 0034 LEU C 3.043 H A 0035 LYS C
H A 0034 LEU C 3.734 H A 0035 LYS CB
H A 0034 LEU CD1 3.582 H A 0061 ASP CB
H A 0034 LEU CD2 3.760 H A 0061 ASP CB
H A 0034 LEU CD2 3.343 H A 0061 ASP CG
H A 0034 LEU CD1 3.430 C A 0068 VAL CG2
H A 0035 LYS C 2.473 H A 0036 GLU CA
H A 0035 LYS C 3.196 H A 0036 GLU C
H A 0035 LYS C 3.700 H A 0036 GLU CB
H A 0035 LYS CA 3.731 H A 0038 ILE CG2
H A 0036 GLU C 2.489 H A 0037 LEU CA
H A 0036 GLU C 2.933 H A 0037 LEU C
H A 0036 GLU C 3.721 H A 0037 LEU CB
H A 0037 LEU CA 3.781 H A 0038 ILE CA
H A 0037 LEU C 2.432 H A 0038 ILE CA
H A 0037 LEU C 2.977 H A 0038 ILE C
H A 0037 LEU C 3.719 H A 0038 ILE CB
H A 0037 LEU CD2 3.707 C A 0042 LEU CG
H A 0037 LEU CD1 3.779 H A 0073 TYR CD1
H A 0038 ILE C 2.412 H A 0039 GLN CA
H A 0038 ILE C 3.010 H A 0039 GLN C
H A 0038 ILE C 3.723 H A 0039 GLN CB
H A 0038 ILE CG1 3.709 C A 0042 LEU CD1
H A 0038 ILE CD1 3.648 C A 0059 ASP CA
H A 0038 ILE CD1 3.559 C A 0059 ASP CB
H A 0038 ILE CD1 3.797 C A 0059 ASP CG
H A 0039 GLN C 2.438 C A 0040 LYS CA
H A 0039 GLN C 3.402 C A 0040 LYS C
H A 0039 GLN C 3.569 C A 0040 LYS CB
H A 0039 GLN C 3.739 C A 0040 LYS CG
C A 0040 LYS C 2.459 C A 0041 GLU CA
C A 0040 LYS C 3.291 C A 0041 GLU C
C A 0040 LYS C 3.664 C A 0041 GLU CB
C A 0041 GLU C 2.488 C A 0042 LEU CA
C A 0041 GLU C 3.228 C A 0042 LEU C
C A 0041 GLU C 3.732 C A 0042 LEU CB
C A 0042 LEU C 2.478 C A 0043 THR CA
C A 0042 LEU C 3.163 C A 0043 THR C
C A 0042 LEU C 3.104 C A 0043 THR CB
C A 0042 LEU CD2 3.303 H A 0077 LEU CD2
C A 0042 LEU CD2 3.305 H A 0080 LEU CD1
C A 0043 THR C 2.469 C A 0044 ILE CA
C A 0043 THR C 3.146 C A 0044 ILE C
C A 0043 THR C 3.738 C A 0044 ILE CB
C A 0043 THR CB 3.609 H A 0084 TYR CE2
C A 0043 THR CB 3.564 H A 0084 TYR CZ
C A 0043 THR CG2 3.633 H A 0084 TYR CZ
C A 0044 ILE C 2.523 H A 0045 GLY CA
C A 0044 ILE C 3.027 H A 0045 GLY C
C A 0044 ILE CG1 3.707 C A 0048 LEU CD2
H A 0045 GLY C 2.463 H A 0046 SER CA
H A 0045 GLY C 3.125 H A 0046 SER C
H A 0045 GLY C 3.698 H A 0046 SER CB
H A 0045 GLY CA 3.766 C A 0050 ASP CA
H A 0045 GLY C 3.626 C A 0050 ASP CA
H A 0045 GLY C 3.762 C A 0050 ASP CG
H A 0046 SER C 2.458 H A 0047 LYS CA
H A 0046 SER C 3.234 H A 0047 LYS C
H A 0046 SER C 3.689 H A 0047 LYS CB
H A 0047 LYS C 2.448 C A 0048 LEU CA
H A 0047 LYS C 3.202 C A 0048 LEU C
H A 0047 LYS C 3.645 C A 0048 LEU CB
H A 0047 LYS C 3.732 C A 0048 LEU CD2
C A 0048 LEU C 2.468 C A 0049 GLN CA
C A 0048 LEU C 3.575 C A 0049 GLN C
C A 0048 LEU C 3.389 C A 0049 GLN CB
C A 0048 LEU C 3.480 C A 0049 GLN CG
C A 0049 GLN C 2.503 C A 0050 ASP CA
C A 0049 GLN C 3.179 C A 0050 ASP C
C A 0049 GLN C 3.152 C A 0050 ASP CB
C A 0050 ASP C 2.475 C A 0051 ALA CA
C A 0050 ASP C 3.052 C A 0051 ALA C
C A 0050 ASP C 3.105 C A 0051 ALA CB
C A 0050 ASP CB 3.672 H A 0052 GLU CD
C A 0051 ALA C 2.485 H A 0052 GLU CA
C A 0051 ALA C 2.967 H A 0052 GLU C
C A 0051 ALA C 3.746 H A 0052 GLU CB
H A 0052 GLU C 2.470 H A 0053 ILE CA
H A 0052 GLU C 3.042 H A 0053 ILE C
H A 0052 GLU C 3.721 H A 0053 ILE CB
H A 0053 ILE C 2.453 H A 0054 VAL CA
H A 0053 ILE C 3.126 H A 0054 VAL C
H A 0053 ILE C 3.713 H A 0054 VAL CB
H A 0054 VAL C 2.424 H A 0055 LYS CA
H A 0054 VAL C 2.956 H A 0055 LYS C
H A 0054 VAL C 3.725 H A 0055 LYS CB
H A 0055 LYS C 2.452 H A 0056 LEU CA
H A 0055 LYS C 2.969 H A 0056 LEU C
H A 0055 LYS C 3.753 H A 0056 LEU CB
H A 0056 LEU C 2.456 H A 0057 MET CA
H A 0056 LEU C 3.103 H A 0057 MET C
H A 0056 LEU C 3.716 H A 0057 MET CB
H A 0056 LEU C 3.799 C A 0059 ASP CB
H A 0057 MET C 2.511 H A 0058 ASP CA
H A 0057 MET C 3.273 H A 0058 ASP C
H A 0057 MET C 3.706 H A 0058 ASP CB
H A 0058 ASP C 2.504 C A 0059 ASP CA
H A 0058 ASP C 3.137 C A 0059 ASP C
H A 0058 ASP C 3.657 C A 0059 ASP CB
C A 0059 ASP C 2.521 H A 0060 LEU CA
C A 0059 ASP C 3.125 H A 0060 LEU C
C A 0059 ASP C 3.761 H A 0060 LEU CB
C A 0059 ASP CB 3.608 H A 0062 ARG CZ
H A 0060 LEU C 2.455 H A 0061 ASP CA
H A 0060 LEU C 2.953 H A 0061 ASP C
H A 0060 LEU C 3.702 H A 0061 ASP CB
H A 0061 ASP C 2.447 H A 0062 ARG CA
H A 0061 ASP C 3.051 H A 0062 ARG C
H A 0061 ASP C 3.719 H A 0062 ARG CB
H A 0062 ARG C 2.515 C A 0063 ASN CA
H A 0062 ARG C 3.054 C A 0063 ASN C
H A 0062 ARG C 3.728 C A 0063 ASN CB
C A 0063 ASN C 2.452 C A 0064 LYS CA
C A 0063 ASN C 3.707 C A 0064 LYS C
C A 0063 ASN C 3.218 C A 0064 LYS CB
C A 0064 LYS C 2.473 C A 0065 ASP CA
C A 0064 LYS C 3.151 C A 0065 ASP C
C A 0064 LYS C 3.742 C A 0065 ASP CB
C A 0064 LYS CG 3.525 C A 0065 ASP CG
C A 0065 ASP C 2.483 C A 0066 GLN CA
C A 0065 ASP C 3.079 C A 0066 GLN C
C A 0065 ASP C 3.093 C A 0066 GLN CB
C A 0065 ASP C 3.545 C A 0066 GLN CG
C A 0066 GLN CA 3.798 C A 0067 GLU CA
C A 0066 GLN C 2.433 C A 0067 GLU CA
C A 0066 GLN C 3.104 C A 0067 GLU C
C A 0066 GLN C 3.653 C A 0067 GLU CB
C A 0066 GLN C 3.682 C A 0067 GLU CD
C A 0067 GLU C 2.485 C A 0068 VAL CA
C A 0067 GLU C 3.098 C A 0068 VAL C
C A 0067 GLU C 3.750 C A 0068 VAL CB
C A 0068 VAL C 2.469 C A 0069 ASN CA
C A 0068 VAL C 3.288 C A 0069 ASN C
C A 0068 VAL C 3.658 C A 0069 ASN CB
C A 0069 ASN CA 3.797 H A 0070 PHE CA
C A 0069 ASN C 2.439 H A 0070 PHE CA
C A 0069 ASN C 2.965 H A 0070 PHE C
C A 0069 ASN C 3.712 H A 0070 PHE CB
H A 0070 PHE C 2.463 H A 0071 GLN CA
H A 0070 PHE C 2.979 H A 0071 GLN C
H A 0070 PHE C 3.746 H A 0071 GLN CB
H A 0070 PHE CD1 3.623 H A 0073 TYR CD2
H A 0070 PHE CE1 3.585 H A 0073 TYR CE2
H A 0071 GLN C 2.439 H A 0072 GLU CA
H A 0071 GLN C 3.001 H A 0072 GLU C
H A 0071 GLN C 3.737 H A 0072 GLU CB
H A 0072 GLU C 2.474 H A 0073 TYR CA
H A 0072 GLU C 2.914 H A 0073 TYR C
H A 0072 GLU C 3.707 H A 0073 TYR CB
H A 0073 TYR C 2.431 H A 0074 ILE CA
H A 0073 TYR C 3.088 H A 0074 ILE C
H A 0073 TYR C 3.720 H A 0074 ILE CB
H A 0073 TYR CD2 3.708 H A 0074 ILE CA
H A 0073 TYR CE1 3.352 H A 0077 LEU CD1
H A 0073 TYR CZ 3.482 H A 0077 LEU CD1
H A 0074 ILE C 2.451 H A 0075 THR CA
H A 0074 ILE C 2.996 H A 0075 THR C
H A 0074 ILE C 3.732 H A 0075 THR CB
H A 0075 THR C 2.435 H A 0076 PHE CA
H A 0075 THR C 3.064 H A 0076 PHE C
H A 0075 THR C 3.706 H A 0076 PHE CB
H A 0076 PHE C 2.428 H A 0077 LEU CA
H A 0076 PHE C 2.978 H A 0077 LEU C
H A 0076 PHE C 3.734 H A 0077 LEU CB
H A 0077 LEU C 2.467 H A 0078 GLY CA
H A 0077 LEU C 3.033 H A 0078 GLY C
H A 0078 GLY C 2.450 H A 0079 ALA CA
H A 0078 GLY C 2.948 H A 0079 ALA C
H A 0078 GLY C 3.728 H A 0079 ALA CB
H A 0079 ALA C 2.439 H A 0080 LEU CA
H A 0079 ALA C 3.013 H A 0080 LEU C
H A 0079 ALA C 3.727 H A 0080 LEU CB
H A 0080 LEU C 2.456 H A 0081 ALA CA
H A 0080 LEU C 3.025 H A 0081 ALA C
H A 0080 LEU C 3.731 H A 0081 ALA CB
H A 0080 LEU C 3.742 H A 0084 TYR CD2
H A 0080 LEU CB 3.786 H A 0084 TYR CE2
H A 0081 ALA C 2.448 H A 0082 MET CA
H A 0081 ALA C 2.969 H A 0082 MET C
H A 0081 ALA C 3.740 H A 0082 MET CB
H A 0081 ALA CA 3.680 H A 0084 TYR CD1
H A 0081 ALA CA 3.634 H A 0084 TYR CE1
H A 0082 MET C 2.462 H A 0083 ILE CA
H A 0082 MET C 3.255 H A 0083 ILE C
H A 0082 MET C 3.682 H A 0083 ILE CB
H A 0082 MET CG 3.645 C A 0088 LEU CD1
H A 0083 ILE C 2.437 H A 0084 TYR CA
H A 0083 ILE C 3.064 H A 0084 TYR C
H A 0083 ILE C 3.748 H A 0084 TYR CB
H A 0084 TYR C 2.461 C A 0085 ASN CA
H A 0084 TYR C 3.313 C A 0085 ASN C
H A 0084 TYR C 3.646 C A 0085 ASN CB
C A 0085 ASN C 2.483 C A 0086 GLU CA
C A 0085 ASN C 3.000 C A 0086 GLU C
C A 0085 ASN C 3.762 C A 0086 GLU CB
C A 0086 GLU C 2.486 C A 0087 ALA CA
C A 0086 GLU C 3.657 C A 0087 ALA C
C A 0086 GLU C 3.227 C A 0087 ALA CB
C A 0087 ALA C 2.451 C A 0088 LEU CA
C A 0087 ALA C 3.722 C A 0088 LEU C
C A 0087 ALA C 3.188 C A 0088 LEU CB
C A 0087 ALA C 3.732 C A 0088 LEU CD2
C A 0088 LEU C 2.470 C A 0089 LYS CA
C A 0088 LEU C 3.457 C A 0089 LYS C
C A 0088 LEU C 3.556 C A 0089 LYS CB
C A 0088 LEU C 3.725 C A 0089 LYS CG
C A 0089 LYS C 2.455 C A 0090 GLY CA
C A 0089 LYS C 3.059 C A 0090 GLY C
CHARGE_ATTR 2.00 12.00 130
C A 0023 GLU OE1 10.09 H A 0017 HIS ND1
C A 0023 GLU OE1 11.61 H A 0017 HIS NE2
C A 0023 GLU OE2 10.86 H A 0017 HIS ND1
C A 0023 GLU OE2 11.37 H A 0018 LYS NZ
C A 0023 GLU OE1 7.143 C A 0022 LYS NZ
C A 0023 GLU OE2 5.731 C A 0022 LYS NZ
C A 0023 GLU OE1 11.44 C A 0027 HIS ND1
C A 0023 GLU OE1 11.26 C A 0027 HIS NE2
C A 0023 GLU OE1 11.26 H A 0031 LYS NZ
C A 0023 GLU OE1 3.268 H A 0032 LYS NZ
C A 0023 GLU OE2 2.619 H A 0032 LYS NZ
C A 0025 ASP OD1 7.207 H A 0017 HIS ND1
C A 0025 ASP OD1 6.674 H A 0017 HIS NE2
C A 0025 ASP OD2 7.101 H A 0017 HIS ND1
C A 0025 ASP OD2 6.739 H A 0017 HIS NE2
C A 0025 ASP OD1 6.421 C A 0026 LYS NZ
C A 0025 ASP OD2 8.229 C A 0026 LYS NZ
C A 0025 ASP OD1 3.617 C A 0027 HIS ND1
C A 0025 ASP OD1 3.098 C A 0027 HIS NE2
C A 0025 ASP OD2 2.781 C A 0027 HIS ND1
C A 0025 ASP OD2 3.408 C A 0027 HIS NE2
C A 0025 ASP OD2 11.90 H A 0031 LYS NZ
C A 0025 ASP OD2 11.62 H A 0032 LYS NZ
H A 0033 GLU OE1 10.10 H A 0017 HIS ND1
H A 0033 GLU OE2 8.424 H A 0017 HIS ND1
H A 0033 GLU OE2 10.52 H A 0017 HIS NE2
H A 0033 GLU OE1 7.753 H A 0018 LYS NZ
H A 0033 GLU OE2 6.714 H A 0018 LYS NZ
H A 0033 GLU OE1 2.554 C A 0022 LYS NZ
H A 0033 GLU OE2 2.623 C A 0022 LYS NZ
H A 0033 GLU OE1 2.552 H A 0032 LYS NZ
H A 0033 GLU OE2 4.432 H A 0032 LYS NZ
H A 0033 GLU OE1 11.84 H A 0035 LYS NZ
H A 0036 GLU OE1 11.82 H A 0017 HIS ND1
H A 0036 GLU OE2 11.41 H A 0017 HIS ND1
H A 0036 GLU OE1 4.707 H A 0018 LYS NZ
H A 0036 GLU OE2 2.613 H A 0018 LYS NZ
H A 0036 GLU OE1 2.586 C A 0022 LYS NZ
H A 0036 GLU OE2 4.303 C A 0022 LYS NZ
H A 0036 GLU OE1 6.382 H A 0032 LYS NZ
H A 0036 GLU OE2 8.203 H A 0032 LYS NZ
H A 0036 GLU OE1 11.26 C A 0040 LYS NZ
H A 0036 GLU OE2 10.57 C A 0040 LYS NZ
H A 0036 GLU OE2 11.77 H A 0055 LYS NZ
C A 0041 GLU OE1 11.36 H A 0017 HIS ND1
C A 0041 GLU OE1 2.598 H A 0018 LYS NZ
C A 0041 GLU OE2 2.572 H A 0018 LYS NZ
C A 0041 GLU OE1 8.472 C A 0022 LYS NZ
C A 0041 GLU OE2 8.294 C A 0022 LYS NZ
C A 0041 GLU OE1 11.97 H A 0032 LYS NZ
C A 0041 GLU OE1 10.49 C A 0040 LYS NZ
C A 0041 GLU OE2 9.975 C A 0040 LYS NZ
C A 0041 GLU OE1 11.33 H A 0047 LYS NZ
C A 0041 GLU OE2 11.39 H A 0047 LYS NZ
C A 0041 GLU OE1 10.75 H A 0055 LYS NZ
C A 0041 GLU OE2 11.15 H A 0055 LYS NZ
C A 0050 ASP OD1 3.833 C A 0040 LYS NZ
C A 0050 ASP OD2 2.610 C A 0040 LYS NZ
C A 0050 ASP OD1 6.778 H A 0047 LYS NZ
C A 0050 ASP OD2 7.558 H A 0047 LYS NZ
C A 0050 ASP OD1 2.631 H A 0055 LYS NZ
C A 0050 ASP OD2 4.299 H A 0055 LYS NZ
H A 0052 GLU OE1 11.17 H A 0035 LYS NZ
H A 0052 GLU OE1 4.126 C A 0040 LYS NZ
H A 0052 GLU OE2 2.590 C A 0040 LYS NZ
H A 0052 GLU OE1 10.85 H A 0047 LYS NZ
H A 0052 GLU OE2 11.10 H A 0047 LYS NZ
H A 0052 GLU OE1 2.635 H A 0055 LYS NZ
H A 0052 GLU OE2 4.112 H A 0055 LYS NZ
H A 0052 GLU OE1 11.79 H A 0062 ARG NH1
H A 0058 ASP OD1 10.35 H A 0035 LYS NZ
H A 0058 ASP OD2 9.918 H A 0035 LYS NZ
H A 0058 ASP OD1 10.66 H A 0055 LYS NZ
H A 0058 ASP OD2 8.521 H A 0055 LYS NZ
H A 0058 ASP OD1 9.370 H A 0062 ARG NH1
H A 0058 ASP OD1 8.064 H A 0062 ARG NH2
H A 0058 ASP OD2 9.592 H A 0062 ARG NH1
H A 0058 ASP OD2 8.747 H A 0062 ARG NH2
C A 0059 ASP OD1 6.883 H A 0031 LYS NZ
C A 0059 ASP OD2 6.279 H A 0031 LYS NZ
C A 0059 ASP OD1 2.523 H A 0035 LYS NZ
C A 0059 ASP OD2 2.709 H A 0035 LYS NZ
C A 0059 ASP OD1 9.486 H A 0055 LYS NZ
C A 0059 ASP OD2 11.48 H A 0055 LYS NZ
C A 0059 ASP OD1 4.389 H A 0062 ARG NH1
C A 0059 ASP OD1 5.825 H A 0062 ARG NH2
C A 0059 ASP OD2 2.648 H A 0062 ARG NH1
C A 0059 ASP OD2 4.315 H A 0062 ARG NH2
H A 0061 ASP OD1 4.664 H A 0031 LYS NZ
H A 0061 ASP OD2 2.581 H A 0031 LYS NZ
H A 0061 ASP OD2 11.49 H A 0032 LYS NZ
H A 0061 ASP OD1 2.769 H A 0035 LYS NZ
H A 0061 ASP OD2 2.682 H A 0035 LYS NZ
H A 0061 ASP OD1 11.12 H A 0055 LYS NZ
H A 0061 ASP OD1 5.830 H A 0062 ARG NH1
H A 0061 ASP OD1 6.502 H A 0062 ARG NH2
H A 0061 ASP OD2 6.821 H A 0062 ARG NH1
H A 0061 ASP OD2 7.748 H A 0062 ARG NH2
H A 0061 ASP OD2 11.05 C A 0064 LYS NZ
C A 0065 ASP OD1 10.87 C A 0027 HIS ND1
C A 0065 ASP OD2 9.597 C A 0027 HIS ND1
C A 0065 ASP OD2 11.49 C A 0027 HIS NE2
C A 0065 ASP OD1 7.125 H A 0031 LYS NZ
C A 0065 ASP OD2 8.869 H A 0031 LYS NZ
C A 0065 ASP OD1 11.39 H A 0035 LYS NZ
C A 0065 ASP OD1 2.597 C A 0064 LYS NZ
C A 0065 ASP OD2 2.603 C A 0064 LYS NZ
C A 0067 GLU OE1 11.49 H A 0017 HIS ND1
C A 0067 GLU OE1 9.356 C A 0027 HIS ND1
C A 0067 GLU OE1 9.894 C A 0027 HIS NE2
C A 0067 GLU OE2 10.29 C A 0027 HIS ND1
C A 0067 GLU OE2 11.01 C A 0027 HIS NE2
C A 0067 GLU OE1 6.390 H A 0031 LYS NZ
C A 0067 GLU OE2 5.226 H A 0031 LYS NZ
C A 0067 GLU OE1 8.042 H A 0032 LYS NZ
C A 0067 GLU OE2 9.832 H A 0032 LYS NZ
C A 0067 GLU OE1 9.193 H A 0035 LYS NZ
C A 0067 GLU OE2 8.532 H A 0035 LYS NZ
C A 0067 GLU OE2 11.39 C A 0064 LYS NZ
H A 0072 GLU OE1 11.79 H A 0017 HIS ND1
H A 0072 GLU OE1 11.48 H A 0017 HIS NE2
H A 0072 GLU OE1 10.41 C A 0027 HIS ND1
H A 0072 GLU OE2 11.63 C A 0027 HIS ND1
H A 0072 GLU OE1 8.167 H A 0031 LYS NZ
H A 0072 GLU OE2 9.273 H A 0031 LYS NZ
H A 0072 GLU OE1 11.79 H A 0035 LYS NZ
H A 0072 GLU OE1 4.277 C A 0064 LYS NZ
H A 0072 GLU OE2 2.523 C A 0064 LYS NZ
C A 0086 GLU OE1 2.506 C A 0089 LYS NZ
C A 0086 GLU OE2 3.725 C A 0089 LYS NZ
CHARGE_REPU 2.00 12.00 125
H A 0017 HIS ND1 10.69 H A 0018 LYS NZ
H A 0017 HIS ND1 10.87 C A 0022 LYS NZ
H A 0017 HIS ND1 9.432 C A 0026 LYS NZ
H A 0017 HIS NE2 7.912 C A 0026 LYS NZ
H A 0017 HIS ND1 9.057 C A 0027 HIS ND1
H A 0017 HIS ND1 9.923 C A 0027 HIS NE2
H A 0017 HIS NE2 8.115 C A 0027 HIS ND1
H A 0017 HIS NE2 9.086 C A 0027 HIS NE2
H A 0017 HIS ND1 11.30 H A 0032 LYS NZ
H A 0018 LYS NZ 6.204 C A 0022 LYS NZ
H A 0018 LYS NZ 10.22 H A 0032 LYS NZ
H A 0018 LYS NZ 11.46 C A 0040 LYS NZ
C A 0022 LYS NZ 4.844 H A 0032 LYS NZ
C A 0023 GLU OE1 9.390 C A 0025 ASP OD1
C A 0023 GLU OE1 8.867 C A 0025 ASP OD2
C A 0023 GLU OE2 10.84 C A 0025 ASP OD1
C A 0023 GLU OE2 10.61 C A 0025 ASP OD2
C A 0023 GLU OE1 4.844 H A 0033 GLU OE1
C A 0023 GLU OE1 5.638 H A 0033 GLU OE2
C A 0023 GLU OE2 3.888 H A 0033 GLU OE1
C A 0023 GLU OE2 4.796 H A 0033 GLU OE2
C A 0023 GLU OE1 9.048 H A 0036 GLU OE1
C A 0023 GLU OE1 10.57 H A 0036 GLU OE2
C A 0023 GLU OE2 7.927 H A 0036 GLU OE1
C A 0023 GLU OE2 9.667 H A 0036 GLU OE2
C A 0023 GLU OE1 11.85 H A 0061 ASP OD2
C A 0023 GLU OE1 6.236 C A 0067 GLU OE1
C A 0023 GLU OE1 8.337 C A 0067 GLU OE2
C A 0023 GLU OE2 8.378 C A 0067 GLU OE1
C A 0023 GLU OE2 10.42 C A 0067 GLU OE2
C A 0025 ASP OD1 11.58 H A 0033 GLU OE2
C A 0025 ASP OD2 11.99 H A 0033 GLU OE1
C A 0025 ASP OD2 11.31 H A 0033 GLU OE2
C A 0025 ASP OD2 11.35 C A 0065 ASP OD1
C A 0025 ASP OD2 10.56 C A 0065 ASP OD2
C A 0025 ASP OD1 9.463 C A 0067 GLU OE1
C A 0025 ASP OD1 11.04 C A 0067 GLU OE2
C A 0025 ASP OD2 7.766 C A 0067 GLU OE1
C A 0025 ASP OD2 9.171 C A 0067 GLU OE2
C A 0025 ASP OD2 10.59 H A 0072 GLU OE1
C A 0026 LYS NZ 7.997 C A 0027 HIS ND1
C A 0026 LYS NZ 7.364 C A 0027 HIS NE2
C A 0027 HIS ND1 11.96 C A 0064 LYS NZ
H A 0031 LYS NZ 11.57 H A 0032 LYS NZ
H A 0031 LYS NZ 4.643 H A 0035 LYS NZ
H A 0031 LYS NZ 8.275 H A 0062 ARG NH1
H A 0031 LYS NZ 9.144 H A 0062 ARG NH2
H A 0031 LYS NZ 9.565 C A 0064 LYS NZ
H A 0032 LYS NZ 11.18 H A 0035 LYS NZ
H A 0033 GLU OE1 4.208 H A 0036 GLU OE1
H A 0033 GLU OE1 5.865 H A 0036 GLU OE2
H A 0033 GLU OE2 4.459 H A 0036 GLU OE1
H A 0033 GLU OE2 5.479 H A 0036 GLU OE2
H A 0033 GLU OE1 9.651 C A 0041 GLU OE1
H A 0033 GLU OE1 9.946 C A 0041 GLU OE2
H A 0033 GLU OE2 8.750 C A 0041 GLU OE1
H A 0033 GLU OE2 9.161 C A 0041 GLU OE2
H A 0033 GLU OE1 9.626 C A 0067 GLU OE1
H A 0033 GLU OE1 11.46 C A 0067 GLU OE2
H A 0033 GLU OE2 10.44 C A 0067 GLU OE1
H A 0035 LYS NZ 11.49 H A 0055 LYS NZ
H A 0035 LYS NZ 5.331 H A 0062 ARG NH1
H A 0035 LYS NZ 6.891 H A 0062 ARG NH2
H A 0036 GLU OE1 6.669 C A 0041 GLU OE1
H A 0036 GLU OE1 6.324 C A 0041 GLU OE2
H A 0036 GLU OE2 4.484 C A 0041 GLU OE1
H A 0036 GLU OE2 4.182 C A 0041 GLU OE2
H A 0036 GLU OE2 11.79 H A 0052 GLU OE2
C A 0040 LYS NZ 9.453 H A 0047 LYS NZ
C A 0040 LYS NZ 4.589 H A 0055 LYS NZ
C A 0041 GLU OE1 10.92 C A 0050 ASP OD1
C A 0041 GLU OE1 11.50 C A 0050 ASP OD2
C A 0041 GLU OE2 10.96 C A 0050 ASP OD1
C A 0041 GLU OE2 11.11 C A 0050 ASP OD2
C A 0041 GLU OE2 11.85 H A 0052 GLU OE2
H A 0047 LYS NZ 8.704 H A 0055 LYS NZ
C A 0050 ASP OD1 4.122 H A 0052 GLU OE1
C A 0050 ASP OD1 4.514 H A 0052 GLU OE2
C A 0050 ASP OD2 4.634 H A 0052 GLU OE1
C A 0050 ASP OD2 3.939 H A 0052 GLU OE2
C A 0050 ASP OD1 10.49 H A 0058 ASP OD2
H A 0052 GLU OE1 11.88 H A 0058 ASP OD1
H A 0052 GLU OE1 9.939 H A 0058 ASP OD2
H A 0052 GLU OE1 9.103 C A 0059 ASP OD1
H A 0052 GLU OE1 10.96 C A 0059 ASP OD2
H A 0052 GLU OE2 10.59 C A 0059 ASP OD1
H A 0052 GLU OE1 11.38 H A 0061 ASP OD1
H A 0058 ASP OD1 8.826 C A 0059 ASP OD1
H A 0058 ASP OD1 9.272 C A 0059 ASP OD2
H A 0058 ASP OD2 8.177 C A 0059 ASP OD1
H A 0058 ASP OD2 9.131 C A 0059 ASP OD2
H A 0058 ASP OD1 8.033 H A 0061 ASP OD1
H A 0058 ASP OD1 10.02 H A 0061 ASP OD2
H A 0058 ASP OD2 7.789 H A 0061 ASP OD1
H A 0058 ASP OD2 9.886 H A 0061 ASP OD2
C A 0059 ASP OD1 3.221 H A 0061 ASP OD1
C A 0059 ASP OD1 4.558 H A 0061 ASP OD2
C A 0059 ASP OD2 3.607 H A 0061 ASP OD1
C A 0059 ASP OD2 4.480 H A 0061 ASP OD2
C A 0059 ASP OD1 11.65 C A 0067 GLU OE1
C A 0059 ASP OD1 11.05 C A 0067 GLU OE2
C A 0059 ASP OD2 11.52 C A 0067 GLU OE1
C A 0059 ASP OD2 10.52 C A 0067 GLU OE2
H A 0061 ASP OD1 10.11 C A 0065 ASP OD1
H A 0061 ASP OD2 8.851 C A 0065 ASP OD1
H A 0061 ASP OD2 10.74 C A 0065 ASP OD2
H A 0061 ASP OD1 10.22 C A 0067 GLU OE1
H A 0061 ASP OD1 9.545 C A 0067 GLU OE2
H A 0061 ASP OD2 8.102 C A 0067 GLU OE1
H A 0061 ASP OD2 7.358 C A 0067 GLU OE2
H A 0061 ASP OD1 9.983 H A 0072 GLU OE1
H A 0061 ASP OD1 11.10 H A 0072 GLU OE2
H A 0061 ASP OD2 9.111 H A 0072 GLU OE1
H A 0061 ASP OD2 10.33 H A 0072 GLU OE2
C A 0065 ASP OD1 10.01 C A 0067 GLU OE1
C A 0065 ASP OD1 8.840 C A 0067 GLU OE2
C A 0065 ASP OD2 10.54 C A 0067 GLU OE1
C A 0065 ASP OD2 9.561 C A 0067 GLU OE2
C A 0065 ASP OD1 3.834 H A 0072 GLU OE1
C A 0065 ASP OD1 3.410 H A 0072 GLU OE2
C A 0065 ASP OD2 4.387 H A 0072 GLU OE1
C A 0065 ASP OD2 3.796 H A 0072 GLU OE2
C A 0067 GLU OE1 10.88 H A 0072 GLU OE1
C A 0067 GLU OE2 10.40 H A 0072 GLU OE1
C A 0067 GLU OE2 11.59 H A 0072 GLU OE2
HB_MM 2.00 3.20 169
C A 0002 ALA N 2.257 C A 0001 MET O
C A 0003 SER N 2.257 C A 0002 ALA O
H A 0004 PRO N 2.226 C A 0003 SER O
H A 0005 LEU N 2.245 H A 0004 PRO O
H A 0006 ASP N 2.246 H A 0005 LEU O
H A 0007 GLN N 2.737 C A 0003 SER O
H A 0007 GLN N 2.245 H A 0006 ASP O
H A 0008 ALA N 2.859 H A 0004 PRO O
H A 0008 ALA N 3.079 H A 0005 LEU O
H A 0008 ALA N 2.244 H A 0007 GLN O
H A 0009 ILE N 2.842 H A 0005 LEU O
H A 0009 ILE N 2.239 H A 0008 ALA O
H A 0010 GLY N 2.806 H A 0006 ASP O
H A 0010 GLY N 2.256 H A 0009 ILE O
H A 0011 LEU N 2.742 H A 0007 GLN O
H A 0011 LEU N 2.976 H A 0008 ALA O
H A 0011 LEU N 2.242 H A 0010 GLY O
H A 0012 LEU N 2.812 H A 0008 ALA O
H A 0012 LEU N 3.103 H A 0009 ILE O
H A 0012 LEU N 2.234 H A 0011 LEU O
H A 0013 ILE N 2.929 H A 0009 ILE O
H A 0013 ILE N 2.256 H A 0012 LEU O
H A 0014 GLY N 2.732 H A 0010 GLY O
H A 0014 GLY N 3.108 H A 0011 LEU O
H A 0014 GLY N 2.251 H A 0013 ILE O
H A 0015 ILE N 2.756 H A 0011 LEU O
H A 0015 ILE N 2.245 H A 0014 GLY O
H A 0016 PHE N 3.028 H A 0012 LEU O
H A 0016 PHE N 2.250 H A 0015 ILE O
H A 0017 HIS N 2.839 H A 0013 ILE O
H A 0017 HIS N 2.245 H A 0016 PHE O
H A 0018 LYS N 2.746 H A 0014 GLY O
H A 0018 LYS N 2.857 H A 0015 ILE O
H A 0018 LYS N 2.244 H A 0017 HIS O
C A 0019 TYR N 2.255 H A 0018 LYS O
C A 0020 SER N 2.806 H A 0018 LYS O
C A 0020 SER N 2.236 C A 0019 TYR O
C A 0021 GLY N 2.259 C A 0020 SER O
C A 0022 LYS N 2.255 C A 0021 GLY O
C A 0023 GLU N 2.246 C A 0022 LYS O
C A 0024 GLY N 2.241 C A 0023 GLU O
C A 0025 ASP N 2.748 C A 0023 GLU O
C A 0025 ASP N 2.269 C A 0024 GLY O
C A 0026 LYS N 2.251 C A 0025 ASP O
C A 0027 HIS N 2.236 C A 0026 LYS O
C A 0028 THR N 2.250 C A 0027 HIS O
C A 0029 LEU N 2.248 C A 0028 THR O
C A 0029 LEU N 2.754 C A 0068 VAL O
C A 0030 SER N 2.777 C A 0024 GLY O
C A 0030 SER N 2.250 C A 0029 LEU O
H A 0031 LYS N 2.248 C A 0030 SER O
H A 0032 LYS N 2.251 H A 0031 LYS O
H A 0033 GLU N 2.249 H A 0032 LYS O
H A 0034 LEU N 2.819 C A 0030 SER O
H A 0034 LEU N 2.920 H A 0031 LYS O
H A 0034 LEU N 2.237 H A 0033 GLU O
H A 0035 LYS N 2.828 H A 0031 LYS O
H A 0035 LYS N 3.160 H A 0033 GLU O
H A 0035 LYS N 2.240 H A 0034 LEU O
H A 0036 GLU N 2.871 H A 0033 GLU O
H A 0036 GLU N 2.880 H A 0034 LEU O
H A 0036 GLU N 2.245 H A 0035 LYS O
H A 0037 LEU N 2.871 H A 0034 LEU O
H A 0037 LEU N 2.260 H A 0036 GLU O
H A 0038 ILE N 3.142 H A 0034 LEU O
H A 0038 ILE N 2.260 H A 0037 LEU O
H A 0039 GLN N 2.246 H A 0038 ILE O
C A 0040 LYS N 3.118 H A 0036 GLU O
C A 0040 LYS N 2.232 H A 0039 GLN O
C A 0041 GLU N 3.063 H A 0037 LEU O
C A 0041 GLU N 2.243 C A 0040 LYS O
C A 0042 LEU N 3.068 H A 0037 LEU O
C A 0042 LEU N 3.085 C A 0040 LYS O
C A 0042 LEU N 2.231 C A 0041 GLU O
C A 0043 THR N 2.718 C A 0041 GLU O
C A 0043 THR N 2.220 C A 0042 LEU O
C A 0044 ILE N 2.705 C A 0042 LEU O
C A 0044 ILE N 2.242 C A 0043 THR O
H A 0045 GLY N 2.273 C A 0044 ILE O
H A 0046 SER N 2.927 C A 0044 ILE O
H A 0046 SER N 2.250 H A 0045 GLY O
H A 0047 LYS N 2.855 C A 0044 ILE O
H A 0047 LYS N 2.970 H A 0045 GLY O
H A 0047 LYS N 2.244 H A 0046 SER O
C A 0048 LEU N 2.832 H A 0045 GLY O
C A 0048 LEU N 2.252 H A 0047 LYS O
C A 0049 GLN N 2.241 C A 0048 LEU O
C A 0050 ASP N 2.879 H A 0045 GLY O
C A 0050 ASP N 2.261 C A 0049 GLN O
C A 0051 ALA N 2.701 C A 0049 GLN O
C A 0051 ALA N 2.246 C A 0050 ASP O
H A 0052 GLU N 2.258 C A 0051 ALA O
H A 0053 ILE N 3.011 C A 0051 ALA O
H A 0053 ILE N 2.243 H A 0052 GLU O
H A 0054 VAL N 2.799 C A 0051 ALA O
H A 0054 VAL N 3.151 H A 0052 GLU O
H A 0054 VAL N 2.240 H A 0053 ILE O
H A 0055 LYS N 2.841 H A 0052 GLU O
H A 0055 LYS N 2.241 H A 0054 VAL O
H A 0056 LEU N 2.900 H A 0052 GLU O
H A 0056 LEU N 3.163 H A 0054 VAL O
H A 0056 LEU N 2.240 H A 0055 LYS O
H A 0057 MET N 2.816 H A 0054 VAL O
H A 0057 MET N 2.914 H A 0055 LYS O
H A 0057 MET N 2.254 H A 0056 LEU O
H A 0058 ASP N 2.817 H A 0055 LYS O
H A 0058 ASP N 2.263 H A 0057 MET O
C A 0059 ASP N 2.675 H A 0055 LYS O
C A 0059 ASP N 3.052 H A 0057 MET O
C A 0059 ASP N 2.227 H A 0058 ASP O
H A 0060 LEU N 2.748 H A 0058 ASP O
H A 0060 LEU N 2.228 C A 0059 ASP O
H A 0061 ASP N 2.972 C A 0059 ASP O
H A 0061 ASP N 2.246 H A 0060 LEU O
H A 0062 ARG N 2.944 C A 0059 ASP O
H A 0062 ARG N 2.956 H A 0060 LEU O
H A 0062 ARG N 2.239 H A 0061 ASP O
C A 0063 ASN N 2.794 H A 0060 LEU O
C A 0063 ASN N 3.077 H A 0061 ASP O
C A 0063 ASN N 2.250 H A 0062 ARG O
C A 0064 LYS N 2.249 C A 0063 ASN O
C A 0065 ASP N 2.243 C A 0064 LYS O
C A 0066 GLN N 2.258 C A 0065 ASP O
C A 0067 GLU N 2.772 C A 0065 ASP O
C A 0067 GLU N 2.236 C A 0066 GLN O
C A 0068 VAL N 2.831 C A 0066 GLN O
C A 0068 VAL N 2.257 C A 0067 GLU O
C A 0069 ASN N 2.253 C A 0068 VAL O
H A 0070 PHE N 2.247 C A 0069 ASN O
H A 0071 GLN N 2.252 H A 0070 PHE O
H A 0072 GLU N 2.237 H A 0071 GLN O
H A 0073 TYR N 2.267 H A 0072 GLU O
H A 0074 ILE N 2.809 H A 0070 PHE O
H A 0074 ILE N 2.243 H A 0073 TYR O
H A 0075 THR N 2.749 H A 0071 GLN O
H A 0075 THR N 2.236 H A 0074 ILE O
H A 0076 PHE N 2.908 H A 0072 GLU O
H A 0076 PHE N 2.251 H A 0075 THR O
H A 0077 LEU N 2.926 H A 0073 TYR O
H A 0077 LEU N 2.246 H A 0076 PHE O
H A 0078 GLY N 2.677 H A 0074 ILE O
H A 0078 GLY N 3.137 H A 0075 THR O
H A 0078 GLY N 2.236 H A 0077 LEU O
H A 0079 ALA N 2.853 H A 0075 THR O
H A 0079 ALA N 3.124 H A 0076 PHE O
H A 0079 ALA N 2.254 H A 0078 GLY O
H A 0080 LEU N 2.975 H A 0076 PHE O
H A 0080 LEU N 2.246 H A 0079 ALA O
H A 0081 ALA N 2.724 H A 0077 LEU O
H A 0081 ALA N 3.065 H A 0078 GLY O
H A 0081 ALA N 2.239 H A 0080 LEU O
H A 0082 MET N 2.832 H A 0078 GLY O
H A 0082 MET N 3.186 H A 0079 ALA O
H A 0082 MET N 2.256 H A 0081 ALA O
H A 0083 ILE N 2.796 H A 0080 LEU O
H A 0083 ILE N 3.027 H A 0081 ALA O
H A 0083 ILE N 2.247 H A 0082 MET O
H A 0084 TYR N 2.796 H A 0080 LEU O
H A 0084 TYR N 2.239 H A 0083 ILE O
C A 0085 ASN N 2.808 H A 0081 ALA O
C A 0085 ASN N 3.123 H A 0083 ILE O
C A 0085 ASN N 2.245 H A 0084 TYR O
C A 0086 GLU N 2.938 H A 0083 ILE O
C A 0086 GLU N 2.255 C A 0085 ASN O
C A 0087 ALA N 2.845 C A 0085 ASN O
C A 0087 ALA N 2.255 C A 0086 GLU O
C A 0088 LEU N 2.250 C A 0087 ALA O
C A 0089 LYS N 2.249 C A 0088 LEU O
C A 0090 GLY N 2.247 C A 0089 LYS O
HB_MS 2.00 3.20 34
C A 0001 MET N 2.719 H A 0006 ASP OD2
C A 0002 ALA N 2.645 H A 0006 ASP OD2
C A 0002 ALA O 2.825 H A 0007 GLN NE2
C A 0003 SER N 2.703 H A 0006 ASP OD2
H A 0012 LEU O 2.706 H A 0073 TYR OH
H A 0016 PHE N 2.955 H A 0073 TYR OH
C A 0019 TYR O 2.744 C A 0020 SER OG
C A 0024 GLY N 2.790 C A 0023 GLU OE1
C A 0026 LYS O 2.620 H A 0017 HIS NE2
C A 0026 LYS N 2.586 C A 0025 ASP OD1
C A 0027 HIS N 2.831 C A 0025 ASP OD1
C A 0028 THR N 2.671 C A 0025 ASP OD2
H A 0031 LYS N 2.697 C A 0067 GLU OE1
H A 0033 GLU N 3.092 C A 0030 SER OG
H A 0035 LYS O 2.807 H A 0039 GLN NE2
H A 0038 ILE O 2.701 H A 0055 LYS NZ
H A 0039 GLN O 2.675 C A 0040 LYS NZ
H A 0039 GLN O 2.637 H A 0055 LYS NZ
C A 0042 LEU O 3.165 C A 0043 THR OG1
C A 0043 THR O 2.634 H A 0047 LYS NZ
C A 0044 ILE O 2.687 H A 0047 LYS NZ
C A 0048 LEU O 2.789 C A 0049 GLN NE2
H A 0056 LEU O 2.777 H A 0062 ARG NH1
H A 0056 LEU O 2.673 H A 0062 ARG NH2
H A 0057 MET O 2.898 H A 0062 ARG NH2
H A 0061 ASP O 2.663 H A 0031 LYS NZ
C A 0066 GLN O 2.612 H A 0031 LYS NZ
C A 0069 ASN N 2.702 H A 0072 GLU OE1
H A 0071 GLN O 2.605 H A 0075 THR OG1
H A 0082 MET O 2.619 C A 0089 LYS NZ
C A 0087 ALA N 3.083 C A 0086 GLU OE2
C A 0088 LEU N 2.792 C A 0086 GLU OE2
C A 0089 LYS N 2.690 C A 0086 GLU OE2
C A 0090 GLY N 2.779 C A 0086 GLU OE2
HB_SS 2.00 3.20 10
H A 0017 HIS ND1 2.715 C A 0020 SER OG
C A 0023 GLU OE1 2.659 C A 0030 SER OG
C A 0025 ASP OD2 2.563 C A 0028 THR OG1
C A 0027 HIS ND1 2.658 C A 0028 THR OG1
C A 0041 GLU OE1 2.597 C A 0019 TYR OH
H A 0047 LYS NZ 2.677 H A 0046 SER OG
C A 0065 ASP OD2 2.694 C A 0069 ASN ND2
H A 0071 GLN NE2 2.837 H A 0075 THR OG1
H A 0072 GLU OE1 2.752 C A 0069 ASN ND2
H A 0072 GLU OE2 3.077 C A 0069 ASN ND2
AROMATIC 0.00 8.00 4
H A 0016 PHE 5.202 H A 0070 PHE
C A 0026 LYS 7.031 C A 0027 HIS
H A 0018 LYS 4.155 C A 0019 TYR
C A 0022 LYS 7.000 C A 0019 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 12
H A 0004 PRO C 3.573 H B 0008 ALA CB
H A 0008 ALA CB 3.540 H B 0008 ALA CB
H A 0016 PHE CE2 3.722 C B 0088 LEU CD2
H A 0070 PHE CB 3.496 H B 0082 MET CG
H A 0070 PHE CG 3.607 C B 0088 LEU CD2
H A 0070 PHE CD1 3.406 C B 0088 LEU CD2
H A 0070 PHE CE1 3.705 C B 0088 LEU CD2
H A 0071 GLN CD 3.784 H B 0075 THR CG2
H A 0074 ILE CG2 3.525 H B 0078 GLY CA
H A 0082 MET CG 3.568 H B 0070 PHE CB
C A 0085 ASN CG 3.707 H B 0009 ILE CG2
C A 0088 LEU CB 3.788 H B 0013 ILE CG2
CHARGE_ATTR 2.00 12.00 20
H A 0017 HIS ND1 9.678 C B 0086 GLU OE1
H A 0017 HIS ND1 9.428 C B 0086 GLU OE2
H A 0017 HIS NE2 7.526 C B 0086 GLU OE1
H A 0017 HIS NE2 7.359 C B 0086 GLU OE2
C A 0025 ASP OD1 10.96 C B 0089 LYS NZ
C A 0025 ASP OD2 11.02 C B 0089 LYS NZ
C A 0026 LYS NZ 7.793 C B 0086 GLU OE1
C A 0026 LYS NZ 6.986 C B 0086 GLU OE2
C A 0027 HIS ND1 10.21 C B 0086 GLU OE1
C A 0027 HIS ND1 11.03 C B 0086 GLU OE2
C A 0027 HIS NE2 11.26 C B 0086 GLU OE1
C A 0027 HIS NE2 11.77 C B 0086 GLU OE2
C A 0086 GLU OE1 10.81 H B 0017 HIS ND1
C A 0086 GLU OE1 8.634 H B 0017 HIS NE2
C A 0086 GLU OE2 9.437 H B 0017 HIS ND1
C A 0086 GLU OE2 7.320 H B 0017 HIS NE2
C A 0086 GLU OE1 9.480 C B 0026 LYS NZ
C A 0086 GLU OE2 8.677 C B 0026 LYS NZ
C A 0089 LYS NZ 11.84 C B 0025 ASP OD1
C A 0089 LYS NZ 11.42 C B 0025 ASP OD2
CHARGE_REPU 2.00 12.00 18
H A 0017 HIS ND1 11.10 C B 0089 LYS NZ
H A 0017 HIS NE2 8.968 C B 0089 LYS NZ
C A 0025 ASP OD1 10.58 C B 0086 GLU OE1
C A 0025 ASP OD1 10.70 C B 0086 GLU OE2
C A 0025 ASP OD2 10.94 C B 0086 GLU OE1
C A 0025 ASP OD2 11.42 C B 0086 GLU OE2
C A 0026 LYS NZ 8.868 C B 0089 LYS NZ
C A 0027 HIS ND1 9.718 C B 0089 LYS NZ
C A 0027 HIS NE2 10.96 C B 0089 LYS NZ
H A 0072 GLU OE2 11.44 H B 0058 ASP OD2
C A 0086 GLU OE2 11.20 H B 0006 ASP OD1
C A 0086 GLU OE1 11.49 C B 0025 ASP OD1
C A 0086 GLU OE1 11.30 C B 0025 ASP OD2
C A 0086 GLU OE2 10.43 C B 0025 ASP OD1
C A 0086 GLU OE2 10.63 C B 0025 ASP OD2
C A 0089 LYS NZ 9.944 H B 0017 HIS ND1
C A 0089 LYS NZ 7.874 H B 0017 HIS NE2
C A 0089 LYS NZ 10.07 C B 0026 LYS NZ
HB_MS 2.00 3.20 4
H A 0017 HIS NE2 2.768 C B 0088 LEU O
C A 0026 LYS NZ 2.649 C B 0089 LYS O
C A 0026 LYS NZ 2.628 C B 0090 GLY O
C A 0088 LEU O 2.703 H B 0017 HIS NE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 348
C B 0001 MET C 2.475 C B 0002 ALA CA
C B 0001 MET C 3.075 C B 0002 ALA C
C B 0001 MET C 3.126 C B 0002 ALA CB
C B 0002 ALA C 2.463 C B 0003 SER CA
C B 0002 ALA C 3.142 C B 0003 SER C
C B 0002 ALA C 3.674 C B 0003 SER CB
C B 0002 ALA CA 3.659 H B 0006 ASP CG
C B 0002 ALA C 3.692 H B 0007 GLN CB
C B 0003 SER CA 2.988 H B 0004 PRO CD
C B 0003 SER C 2.496 H B 0004 PRO CA
C B 0003 SER C 3.008 H B 0004 PRO C
C B 0003 SER C 3.626 H B 0004 PRO CB
C B 0003 SER C 3.692 H B 0004 PRO CG
C B 0003 SER C 2.484 H B 0004 PRO CD
C B 0003 SER CB 3.759 H B 0004 PRO CD
C B 0003 SER C 3.751 H B 0007 GLN CB
H B 0004 PRO C 2.451 H B 0005 LEU CA
H B 0004 PRO C 3.041 H B 0005 LEU C
H B 0004 PRO C 3.743 H B 0005 LEU CB
H B 0004 PRO CA 3.781 H B 0007 GLN CB
H B 0005 LEU C 2.463 H B 0006 ASP CA
H B 0005 LEU C 3.164 H B 0006 ASP C
H B 0005 LEU C 3.702 H B 0006 ASP CB
H B 0006 ASP C 2.490 H B 0007 GLN CA
H B 0006 ASP C 2.987 H B 0007 GLN C
H B 0006 ASP C 3.737 H B 0007 GLN CB
H B 0007 GLN C 2.441 H B 0008 ALA CA
H B 0007 GLN C 2.963 H B 0008 ALA C
H B 0007 GLN C 3.709 H B 0008 ALA CB
H B 0007 GLN C 3.756 H B 0010 GLY CA
H B 0008 ALA C 2.453 H B 0009 ILE CA
H B 0008 ALA C 3.034 H B 0009 ILE C
H B 0008 ALA C 3.744 H B 0009 ILE CB
H B 0009 ILE C 2.481 H B 0010 GLY CA
H B 0009 ILE C 2.972 H B 0010 GLY C
H B 0010 GLY C 2.452 H B 0011 LEU CA
H B 0010 GLY C 3.032 H B 0011 LEU C
H B 0010 GLY C 3.750 H B 0011 LEU CB
H B 0011 LEU C 2.457 H B 0012 LEU CA
H B 0011 LEU C 3.038 H B 0012 LEU C
H B 0011 LEU C 3.740 H B 0012 LEU CB
H B 0012 LEU C 2.462 H B 0013 ILE CA
H B 0012 LEU C 2.988 H B 0013 ILE C
H B 0012 LEU C 3.735 H B 0013 ILE CB
H B 0013 ILE C 2.474 H B 0014 GLY CA
H B 0013 ILE C 3.001 H B 0014 GLY C
H B 0014 GLY C 2.438 H B 0015 ILE CA
H B 0014 GLY C 2.947 H B 0015 ILE C
H B 0014 GLY C 3.758 H B 0015 ILE CB
H B 0015 ILE C 2.471 H B 0016 PHE CA
H B 0015 ILE C 2.921 H B 0016 PHE C
H B 0015 ILE C 3.724 H B 0016 PHE CB
H B 0016 PHE C 2.427 H B 0017 HIS CA
H B 0016 PHE C 3.294 H B 0017 HIS C
H B 0016 PHE C 3.599 H B 0017 HIS CB
H B 0016 PHE CD2 3.668 H B 0017 HIS CG
H B 0016 PHE CD2 3.698 H B 0017 HIS CD2
H B 0016 PHE CD2 3.705 H B 0017 HIS CE1
H B 0016 PHE CE2 3.796 H B 0017 HIS CG
H B 0016 PHE CE2 3.555 H B 0017 HIS CD2
H B 0016 PHE CE2 3.046 H B 0017 HIS CE1
H B 0016 PHE CZ 3.347 H B 0017 HIS CE1
H B 0016 PHE CD1 3.345 E B 0029 LEU CD1
H B 0016 PHE CE1 3.279 E B 0029 LEU CD1
H B 0016 PHE CE1 3.751 C B 0069 ASN C
H B 0016 PHE CG 3.690 H B 0070 PHE CD1
H B 0016 PHE CD2 3.786 H B 0070 PHE CD1
H B 0016 PHE CE1 3.618 H B 0070 PHE CA
H B 0016 PHE CA 3.747 H B 0073 TYR CZ
H B 0016 PHE CB 3.763 H B 0073 TYR CE2
H B 0016 PHE CB 3.712 H B 0073 TYR CZ
H B 0017 HIS C 2.449 H B 0018 LYS CA
H B 0017 HIS C 2.906 H B 0018 LYS C
H B 0017 HIS C 3.740 H B 0018 LYS CB
H B 0017 HIS CD2 3.706 C B 0026 LYS CB
H B 0017 HIS CE1 3.225 C B 0026 LYS C
H B 0017 HIS CE1 3.707 C B 0027 HIS C
H B 0018 LYS C 2.458 H B 0019 TYR CA
H B 0018 LYS C 3.169 H B 0019 TYR C
H B 0018 LYS C 3.679 H B 0019 TYR CB
H B 0018 LYS CE 3.442 H B 0019 TYR CE1
H B 0019 TYR C 2.450 H B 0020 SER CA
H B 0019 TYR C 3.646 H B 0020 SER C
H B 0019 TYR C 3.281 H B 0020 SER CB
H B 0019 TYR CD1 3.772 H B 0037 LEU CG
H B 0019 TYR CD1 3.484 H B 0037 LEU CD1
H B 0019 TYR CE1 3.520 H B 0037 LEU CG
H B 0019 TYR CE1 3.779 H B 0037 LEU CD1
H B 0019 TYR CE2 3.583 H B 0037 LEU CA
H B 0019 TYR CE2 3.765 H B 0037 LEU CB
H B 0019 TYR CZ 3.653 H B 0037 LEU CA
H B 0019 TYR CZ 3.743 H B 0037 LEU CG
H B 0019 TYR CE1 3.789 C B 0041 GLU CD
H B 0020 SER C 2.428 H B 0021 GLY CA
H B 0020 SER C 2.932 H B 0021 GLY C
H B 0020 SER CA 3.671 H B 0023 GLU CB
H B 0020 SER CA 3.634 H B 0023 GLU CG
H B 0021 GLY C 2.470 H B 0022 LYS CA
H B 0021 GLY C 3.204 H B 0022 LYS C
H B 0021 GLY C 3.687 H B 0022 LYS CB
H B 0022 LYS C 2.478 H B 0023 GLU CA
H B 0022 LYS C 3.484 H B 0023 GLU C
H B 0022 LYS C 3.547 H B 0023 GLU CB
H B 0022 LYS C 3.716 H B 0023 GLU CG
H B 0023 GLU C 2.456 C B 0024 GLY CA
H B 0023 GLU C 3.198 C B 0024 GLY C
H B 0023 GLU CB 3.640 C B 0027 HIS CE1
H B 0023 GLU CD 3.698 C B 0027 HIS CE1
H B 0023 GLU CG 3.451 H B 0033 GLU CG
H B 0023 GLU CD 3.347 H B 0033 GLU CG
C B 0024 GLY C 2.468 C B 0025 ASP CA
C B 0024 GLY C 3.592 C B 0025 ASP C
C B 0024 GLY C 3.402 C B 0025 ASP CB
C B 0025 ASP C 2.502 C B 0026 LYS CA
C B 0025 ASP C 3.224 C B 0026 LYS C
C B 0025 ASP C 3.731 C B 0026 LYS CB
C B 0025 ASP C 3.756 C B 0027 HIS CD2
C B 0026 LYS C 2.460 C B 0027 HIS CA
C B 0026 LYS C 3.414 C B 0027 HIS C
C B 0026 LYS C 3.563 C B 0027 HIS CB
C B 0027 HIS C 2.486 C B 0028 THR CA
C B 0027 HIS C 2.958 C B 0028 THR C
C B 0027 HIS C 3.669 C B 0028 THR CB
C B 0028 THR C 2.451 E B 0029 LEU CA
C B 0028 THR C 3.034 E B 0029 LEU C
C B 0028 THR C 3.729 E B 0029 LEU CB
C B 0028 THR CG2 3.442 C B 0069 ASN CG
E B 0029 LEU C 2.447 E B 0030 SER CA
E B 0029 LEU C 3.223 E B 0030 SER C
E B 0029 LEU C 3.663 E B 0030 SER CB
E B 0029 LEU CB 3.733 H B 0033 GLU CB
E B 0029 LEU CD2 3.545 H B 0037 LEU CD1
E B 0030 SER C 2.476 H B 0031 LYS CA
E B 0030 SER C 3.131 H B 0031 LYS C
E B 0030 SER C 3.071 H B 0031 LYS CB
E B 0030 SER C 3.664 H B 0031 LYS CG
H B 0031 LYS C 2.460 H B 0032 LYS CA
H B 0031 LYS C 2.937 H B 0032 LYS C
H B 0031 LYS C 3.747 H B 0032 LYS CB
H B 0031 LYS CG 3.509 C B 0066 GLN CB
H B 0032 LYS CA 3.783 H B 0033 GLU CA
H B 0032 LYS C 2.444 H B 0033 GLU CA
H B 0032 LYS C 2.954 H B 0033 GLU C
H B 0032 LYS C 3.680 H B 0033 GLU CB
H B 0033 GLU CA 3.800 H B 0034 LEU CA
H B 0033 GLU C 2.403 H B 0034 LEU CA
H B 0033 GLU C 2.979 H B 0034 LEU C
H B 0033 GLU C 3.702 H B 0034 LEU CB
H B 0034 LEU CA 3.799 H B 0035 LYS CA
H B 0034 LEU C 2.412 H B 0035 LYS CA
H B 0034 LEU C 3.035 H B 0035 LYS C
H B 0034 LEU C 3.697 H B 0035 LYS CB
H B 0034 LEU CG 3.582 E B 0068 VAL CG2
H B 0034 LEU CD2 3.456 E B 0068 VAL CG2
H B 0035 LYS C 2.467 H B 0036 GLU CA
H B 0035 LYS C 3.179 H B 0036 GLU C
H B 0035 LYS C 3.705 H B 0036 GLU CB
H B 0036 GLU C 2.474 H B 0037 LEU CA
H B 0036 GLU C 3.117 H B 0037 LEU C
H B 0036 GLU C 3.710 H B 0037 LEU CB
H B 0037 LEU C 2.466 H B 0038 ILE CA
H B 0037 LEU C 3.026 H B 0038 ILE C
H B 0037 LEU C 3.748 H B 0038 ILE CB
H B 0037 LEU CD2 3.545 C B 0042 LEU CG
H B 0038 ILE C 2.451 C B 0039 GLN CA
H B 0038 ILE C 3.184 C B 0039 GLN C
H B 0038 ILE C 3.696 C B 0039 GLN CB
H B 0038 ILE CG1 3.778 C B 0042 LEU CD1
C B 0039 GLN C 2.473 C B 0040 LYS CA
C B 0039 GLN C 3.384 C B 0040 LYS C
C B 0039 GLN C 3.632 C B 0040 LYS CB
C B 0039 GLN C 3.583 C B 0048 LEU CD2
C B 0040 LYS C 2.447 C B 0041 GLU CA
C B 0040 LYS C 3.321 C B 0041 GLU C
C B 0040 LYS C 3.667 C B 0041 GLU CB
C B 0041 GLU C 2.493 C B 0042 LEU CA
C B 0041 GLU C 3.015 C B 0042 LEU C
C B 0041 GLU C 3.702 C B 0042 LEU CB
C B 0042 LEU C 2.443 C B 0043 THR CA
C B 0042 LEU C 3.180 C B 0043 THR C
C B 0042 LEU C 3.655 C B 0043 THR CB
C B 0042 LEU CD2 3.795 H B 0077 LEU CG
C B 0042 LEU CD2 3.633 H B 0077 LEU CD2
C B 0042 LEU CD2 3.743 H B 0080 LEU CD1
C B 0043 THR C 2.452 C B 0044 ILE CA
C B 0043 THR C 3.222 C B 0044 ILE C
C B 0043 THR C 3.669 C B 0044 ILE CB
C B 0043 THR CB 3.728 C B 0050 ASP CG
C B 0043 THR CG2 3.590 C B 0050 ASP CG
C B 0043 THR CA 3.696 H B 0084 TYR CE2
C B 0043 THR C 3.579 H B 0084 TYR CE2
C B 0044 ILE C 2.456 C B 0045 GLY CA
C B 0044 ILE C 3.042 C B 0045 GLY C
C B 0045 GLY C 2.497 C B 0046 SER CA
C B 0045 GLY C 3.165 C B 0046 SER C
C B 0045 GLY C 3.696 C B 0046 SER CB
C B 0046 SER C 2.517 C B 0047 LYS CA
C B 0046 SER C 3.673 C B 0047 LYS C
C B 0046 SER C 3.325 C B 0047 LYS CB
C B 0046 SER C 3.223 C B 0047 LYS CG
C B 0047 LYS C 2.480 C B 0048 LEU CA
C B 0047 LYS C 3.120 C B 0048 LEU C
C B 0047 LYS C 3.100 C B 0048 LEU CB
C B 0047 LYS C 3.609 C B 0048 LEU CG
C B 0047 LYS C 3.596 C B 0048 LEU CD1
C B 0048 LEU C 2.503 C B 0049 GLN CA
C B 0048 LEU C 3.196 C B 0049 GLN C
C B 0048 LEU C 3.097 C B 0049 GLN CB
C B 0048 LEU C 3.478 C B 0049 GLN CG
C B 0048 LEU CD2 3.573 H B 0055 LYS CE
C B 0049 GLN C 2.478 C B 0050 ASP CA
C B 0049 GLN C 3.020 C B 0050 ASP C
C B 0049 GLN C 3.722 C B 0050 ASP CB
C B 0050 ASP C 2.451 C B 0051 ALA CA
C B 0050 ASP C 3.224 C B 0051 ALA C
C B 0050 ASP C 3.674 C B 0051 ALA CB
C B 0051 ALA C 2.474 H B 0052 GLU CA
C B 0051 ALA C 2.945 H B 0052 GLU C
C B 0051 ALA C 3.731 H B 0052 GLU CB
C B 0051 ALA CB 3.599 H B 0053 ILE CG1
H B 0052 GLU C 2.446 H B 0053 ILE CA
H B 0052 GLU C 3.076 H B 0053 ILE C
H B 0052 GLU C 3.712 H B 0053 ILE CB
H B 0053 ILE C 2.439 H B 0054 VAL CA
H B 0053 ILE C 3.066 H B 0054 VAL C
H B 0053 ILE C 3.726 H B 0054 VAL CB
H B 0054 VAL C 2.445 H B 0055 LYS CA
H B 0054 VAL C 2.995 H B 0055 LYS C
H B 0054 VAL C 3.718 H B 0055 LYS CB
H B 0055 LYS C 2.472 H B 0056 LEU CA
H B 0055 LYS C 3.056 H B 0056 LEU C
H B 0055 LYS C 3.723 H B 0056 LEU CB
H B 0056 LEU C 2.442 H B 0057 MET CA
H B 0056 LEU C 3.075 H B 0057 MET C
H B 0056 LEU C 3.723 H B 0057 MET CB
H B 0057 MET C 2.474 H B 0058 ASP CA
H B 0057 MET C 3.160 H B 0058 ASP C
H B 0057 MET C 3.726 H B 0058 ASP CB
H B 0058 ASP C 2.456 H B 0059 ASP CA
H B 0058 ASP C 3.022 H B 0059 ASP C
H B 0058 ASP C 3.703 H B 0059 ASP CB
H B 0058 ASP CG 3.689 H B 0080 LEU CG
H B 0058 ASP CG 3.559 H B 0080 LEU CD1
H B 0059 ASP C 2.568 H B 0060 LEU CA
H B 0059 ASP C 3.091 H B 0060 LEU C
H B 0059 ASP C 3.710 H B 0060 LEU CB
H B 0060 LEU C 2.485 H B 0061 ASP CA
H B 0060 LEU C 2.989 H B 0061 ASP C
H B 0060 LEU C 3.722 H B 0061 ASP CB
H B 0061 ASP C 2.500 H B 0062 ARG CA
H B 0061 ASP C 2.974 H B 0062 ARG C
H B 0061 ASP C 3.665 H B 0062 ARG CB
H B 0061 ASP CB 3.465 E B 0068 VAL CG2
H B 0062 ARG C 2.514 H B 0063 ASN CA
H B 0062 ARG C 3.031 H B 0063 ASN C
H B 0062 ARG C 3.765 H B 0063 ASN CB
H B 0063 ASN C 2.452 H B 0064 LYS CA
H B 0063 ASN C 3.584 H B 0064 LYS C
H B 0063 ASN C 3.206 H B 0064 LYS CB
H B 0064 LYS C 2.531 C B 0065 ASP CA
H B 0064 LYS C 3.022 C B 0065 ASP C
H B 0064 LYS C 3.534 C B 0065 ASP CB
C B 0065 ASP CA 3.795 C B 0066 GLN CA
C B 0065 ASP C 2.442 C B 0066 GLN CA
C B 0065 ASP C 3.123 C B 0066 GLN C
C B 0065 ASP C 2.988 C B 0066 GLN CB
C B 0065 ASP C 3.291 C B 0066 GLN CG
C B 0066 GLN C 2.469 E B 0067 GLU CA
C B 0066 GLN C 3.192 E B 0067 GLU C
C B 0066 GLN C 3.703 E B 0067 GLU CB
E B 0067 GLU C 2.428 E B 0068 VAL CA
E B 0067 GLU C 3.184 E B 0068 VAL C
E B 0067 GLU C 3.675 E B 0068 VAL CB
E B 0068 VAL C 2.474 C B 0069 ASN CA
E B 0068 VAL C 3.174 C B 0069 ASN C
E B 0068 VAL C 3.722 C B 0069 ASN CB
E B 0068 VAL CG1 3.542 H B 0072 GLU CB
E B 0068 VAL CG1 3.780 H B 0073 TYR CA
C B 0069 ASN C 2.447 H B 0070 PHE CA
C B 0069 ASN C 2.961 H B 0070 PHE C
C B 0069 ASN C 3.730 H B 0070 PHE CB
H B 0070 PHE C 2.453 H B 0071 GLN CA
H B 0070 PHE C 2.950 H B 0071 GLN C
H B 0070 PHE C 3.722 H B 0071 GLN CB
H B 0070 PHE CE2 3.629 H B 0074 ILE CG1
H B 0071 GLN C 2.456 H B 0072 GLU CA
H B 0071 GLN C 3.010 H B 0072 GLU C
H B 0071 GLN C 3.707 H B 0072 GLU CB
H B 0072 GLU C 2.473 H B 0073 TYR CA
H B 0072 GLU C 2.985 H B 0073 TYR C
H B 0072 GLU C 3.695 H B 0073 TYR CB
H B 0073 TYR C 2.460 H B 0074 ILE CA
H B 0073 TYR C 3.040 H B 0074 ILE C
H B 0073 TYR C 3.765 H B 0074 ILE CB
H B 0073 TYR CD2 3.737 H B 0077 LEU CD1
H B 0073 TYR CE1 3.570 H B 0077 LEU CD1
H B 0073 TYR CE2 3.417 H B 0077 LEU CD1
H B 0073 TYR CZ 3.339 H B 0077 LEU CD1
H B 0074 ILE C 2.452 H B 0075 THR CA
H B 0074 ILE C 2.970 H B 0075 THR C
H B 0074 ILE C 3.749 H B 0075 THR CB
H B 0075 THR C 2.428 H B 0076 PHE CA
H B 0075 THR C 3.075 H B 0076 PHE C
H B 0075 THR C 3.735 H B 0076 PHE CB
H B 0076 PHE C 2.438 H B 0077 LEU CA
H B 0076 PHE C 2.906 H B 0077 LEU C
H B 0076 PHE C 3.735 H B 0077 LEU CB
H B 0077 LEU C 2.464 H B 0078 GLY CA
H B 0077 LEU C 3.008 H B 0078 GLY C
H B 0078 GLY C 2.459 H B 0079 ALA CA
H B 0078 GLY C 2.953 H B 0079 ALA C
H B 0078 GLY C 3.724 H B 0079 ALA CB
H B 0079 ALA C 2.452 H B 0080 LEU CA
H B 0079 ALA C 3.042 H B 0080 LEU C
H B 0079 ALA C 3.709 H B 0080 LEU CB
H B 0080 LEU C 2.461 H B 0081 ALA CA
H B 0080 LEU C 3.000 H B 0081 ALA C
H B 0080 LEU C 3.735 H B 0081 ALA CB
H B 0080 LEU C 3.463 H B 0084 TYR CD2
H B 0080 LEU CB 3.713 H B 0084 TYR CD2
H B 0080 LEU CB 3.539 H B 0084 TYR CE2
H B 0081 ALA C 2.453 H B 0082 MET CA
H B 0081 ALA C 2.991 H B 0082 MET C
H B 0081 ALA C 3.730 H B 0082 MET CB
H B 0082 MET C 2.465 H B 0083 ILE CA
H B 0082 MET C 3.287 H B 0083 ILE C
H B 0082 MET C 3.667 H B 0083 ILE CB
H B 0083 ILE C 2.448 H B 0084 TYR CA
H B 0083 ILE C 3.075 H B 0084 TYR C
H B 0083 ILE C 3.748 H B 0084 TYR CB
H B 0084 TYR C 2.463 C B 0085 ASN CA
H B 0084 TYR C 3.317 C B 0085 ASN C
H B 0084 TYR C 3.641 C B 0085 ASN CB
C B 0085 ASN C 2.466 C B 0086 GLU CA
C B 0085 ASN C 3.016 C B 0086 GLU C
C B 0085 ASN C 3.761 C B 0086 GLU CB
C B 0086 GLU C 2.531 C B 0087 ALA CA
C B 0086 GLU C 3.662 C B 0087 ALA C
C B 0086 GLU C 3.260 C B 0087 ALA CB
C B 0087 ALA C 2.508 C B 0088 LEU CA
C B 0087 ALA C 3.581 C B 0088 LEU C
C B 0087 ALA C 3.477 C B 0088 LEU CB
C B 0087 ALA C 3.610 C B 0088 LEU CG
C B 0088 LEU C 2.478 C B 0089 LYS CA
C B 0088 LEU C 3.319 C B 0089 LYS C
C B 0088 LEU C 3.668 C B 0089 LYS CB
C B 0089 LYS C 2.477 C B 0090 GLY CA
C B 0089 LYS C 3.126 C B 0090 GLY C
CHARGE_ATTR 2.00 12.00 124
H B 0023 GLU OE1 7.707 H B 0017 HIS ND1
H B 0023 GLU OE1 9.130 H B 0017 HIS NE2
H B 0023 GLU OE2 9.147 H B 0017 HIS ND1
H B 0023 GLU OE2 10.76 H B 0017 HIS NE2
H B 0023 GLU OE1 7.868 H B 0022 LYS NZ
H B 0023 GLU OE2 6.453 H B 0022 LYS NZ
H B 0023 GLU OE1 11.67 C B 0026 LYS NZ
H B 0023 GLU OE1 3.493 C B 0027 HIS ND1
H B 0023 GLU OE1 4.097 C B 0027 HIS NE2
H B 0023 GLU OE2 5.323 C B 0027 HIS ND1
H B 0023 GLU OE2 5.117 C B 0027 HIS NE2
H B 0023 GLU OE1 8.867 H B 0031 LYS NZ
H B 0023 GLU OE2 9.453 H B 0031 LYS NZ
H B 0023 GLU OE1 4.717 H B 0032 LYS NZ
H B 0023 GLU OE2 2.548 H B 0032 LYS NZ
H B 0023 GLU OE1 10.69 H B 0064 LYS NZ
C B 0025 ASP OD1 7.893 H B 0017 HIS ND1
C B 0025 ASP OD1 7.328 H B 0017 HIS NE2
C B 0025 ASP OD2 8.487 H B 0017 HIS ND1
C B 0025 ASP OD2 7.759 H B 0017 HIS NE2
C B 0025 ASP OD1 2.555 C B 0026 LYS NZ
C B 0025 ASP OD2 2.595 C B 0026 LYS NZ
C B 0025 ASP OD1 7.826 C B 0027 HIS ND1
C B 0025 ASP OD1 6.882 C B 0027 HIS NE2
C B 0025 ASP OD2 6.937 C B 0027 HIS ND1
C B 0025 ASP OD2 6.128 C B 0027 HIS NE2
H B 0033 GLU OE1 8.670 H B 0017 HIS ND1
H B 0033 GLU OE1 10.81 H B 0017 HIS NE2
H B 0033 GLU OE2 10.06 H B 0017 HIS ND1
H B 0033 GLU OE1 9.396 H B 0018 LYS NZ
H B 0033 GLU OE2 11.38 H B 0018 LYS NZ
H B 0033 GLU OE1 2.552 H B 0022 LYS NZ
H B 0033 GLU OE2 2.634 H B 0022 LYS NZ
H B 0033 GLU OE1 8.939 C B 0027 HIS ND1
H B 0033 GLU OE1 9.102 C B 0027 HIS NE2
H B 0033 GLU OE2 8.740 C B 0027 HIS ND1
H B 0033 GLU OE2 8.612 C B 0027 HIS NE2
H B 0033 GLU OE2 11.78 H B 0031 LYS NZ
H B 0033 GLU OE1 4.652 H B 0032 LYS NZ
H B 0033 GLU OE2 2.629 H B 0032 LYS NZ
H B 0033 GLU OE1 7.463 C B 0040 LYS NZ
H B 0033 GLU OE2 8.589 C B 0040 LYS NZ
H B 0036 GLU OE1 9.343 H B 0018 LYS NZ
H B 0036 GLU OE2 7.534 H B 0018 LYS NZ
H B 0036 GLU OE1 2.604 H B 0022 LYS NZ
H B 0036 GLU OE2 4.134 H B 0022 LYS NZ
H B 0036 GLU OE1 6.806 H B 0032 LYS NZ
H B 0036 GLU OE2 8.797 H B 0032 LYS NZ
H B 0036 GLU OE1 4.710 C B 0040 LYS NZ
H B 0036 GLU OE2 2.644 C B 0040 LYS NZ
C B 0041 GLU OE1 4.676 H B 0018 LYS NZ
C B 0041 GLU OE2 2.624 H B 0018 LYS NZ
C B 0041 GLU OE1 9.577 H B 0022 LYS NZ
C B 0041 GLU OE2 9.837 H B 0022 LYS NZ
C B 0041 GLU OE1 4.538 C B 0040 LYS NZ
C B 0041 GLU OE2 5.571 C B 0040 LYS NZ
C B 0041 GLU OE1 11.85 C B 0047 LYS NZ
C B 0041 GLU OE1 11.00 H B 0055 LYS NZ
C B 0050 ASP OD1 9.500 C B 0047 LYS NZ
C B 0050 ASP OD2 11.58 C B 0047 LYS NZ
C B 0050 ASP OD1 2.601 H B 0055 LYS NZ
C B 0050 ASP OD2 2.583 H B 0055 LYS NZ
H B 0052 GLU OE1 6.810 H B 0055 LYS NZ
H B 0052 GLU OE2 8.482 H B 0055 LYS NZ
H B 0058 ASP OD1 10.44 H B 0035 LYS NZ
H B 0058 ASP OD2 10.30 H B 0035 LYS NZ
H B 0058 ASP OD1 7.945 H B 0055 LYS NZ
H B 0058 ASP OD2 9.573 H B 0055 LYS NZ
H B 0058 ASP OD1 10.09 H B 0062 ARG NH1
H B 0058 ASP OD1 8.800 H B 0062 ARG NH2
H B 0058 ASP OD2 10.50 H B 0062 ARG NH1
H B 0058 ASP OD2 9.396 H B 0062 ARG NH2
H B 0059 ASP OD1 10.64 H B 0031 LYS NZ
H B 0059 ASP OD2 11.41 H B 0031 LYS NZ
H B 0059 ASP OD1 2.618 H B 0035 LYS NZ
H B 0059 ASP OD2 4.417 H B 0035 LYS NZ
H B 0059 ASP OD1 11.77 H B 0055 LYS NZ
H B 0059 ASP OD1 6.610 H B 0062 ARG NH1
H B 0059 ASP OD1 4.639 H B 0062 ARG NH2
H B 0059 ASP OD2 4.401 H B 0062 ARG NH1
H B 0059 ASP OD2 2.597 H B 0062 ARG NH2
H B 0059 ASP OD1 11.78 H B 0064 LYS NZ
H B 0059 ASP OD2 11.90 H B 0064 LYS NZ
H B 0061 ASP OD1 7.819 H B 0031 LYS NZ
H B 0061 ASP OD2 9.685 H B 0031 LYS NZ
H B 0061 ASP OD1 2.568 H B 0035 LYS NZ
H B 0061 ASP OD2 2.598 H B 0035 LYS NZ
H B 0061 ASP OD1 8.407 H B 0062 ARG NH1
H B 0061 ASP OD1 7.219 H B 0062 ARG NH2
H B 0061 ASP OD2 8.771 H B 0062 ARG NH1
H B 0061 ASP OD2 7.251 H B 0062 ARG NH2
H B 0061 ASP OD1 7.574 H B 0064 LYS NZ
H B 0061 ASP OD2 8.715 H B 0064 LYS NZ
C B 0065 ASP OD1 3.498 H B 0031 LYS NZ
C B 0065 ASP OD2 2.605 H B 0031 LYS NZ
C B 0065 ASP OD1 7.771 H B 0035 LYS NZ
C B 0065 ASP OD2 9.664 H B 0035 LYS NZ
C B 0065 ASP OD1 11.24 H B 0062 ARG NH1
C B 0065 ASP OD1 10.95 H B 0062 ARG NH2
C B 0065 ASP OD1 8.192 H B 0064 LYS NZ
C B 0065 ASP OD2 8.262 H B 0064 LYS NZ
E B 0067 GLU OE1 7.204 C B 0027 HIS ND1
E B 0067 GLU OE1 8.514 C B 0027 HIS NE2
E B 0067 GLU OE2 7.878 C B 0027 HIS ND1
E B 0067 GLU OE2 9.125 C B 0027 HIS NE2
E B 0067 GLU OE1 2.844 H B 0031 LYS NZ
E B 0067 GLU OE2 2.608 H B 0031 LYS NZ
E B 0067 GLU OE1 8.751 H B 0032 LYS NZ
E B 0067 GLU OE2 10.44 H B 0032 LYS NZ
E B 0067 GLU OE1 8.939 H B 0035 LYS NZ
E B 0067 GLU OE2 10.45 H B 0035 LYS NZ
E B 0067 GLU OE1 6.940 H B 0064 LYS NZ
E B 0067 GLU OE2 6.789 H B 0064 LYS NZ
H B 0072 GLU OE1 11.37 H B 0017 HIS ND1
H B 0072 GLU OE1 11.53 H B 0017 HIS NE2
H B 0072 GLU OE1 10.36 C B 0027 HIS ND1
H B 0072 GLU OE1 9.985 H B 0031 LYS NZ
H B 0072 GLU OE2 10.14 H B 0031 LYS NZ
H B 0072 GLU OE1 10.51 H B 0035 LYS NZ
H B 0072 GLU OE2 10.34 H B 0035 LYS NZ
H B 0072 GLU OE1 2.714 H B 0064 LYS NZ
H B 0072 GLU OE2 2.654 H B 0064 LYS NZ
C B 0086 GLU OE1 2.608 C B 0089 LYS NZ
C B 0086 GLU OE2 4.680 C B 0089 LYS NZ
CHARGE_REPU 2.00 12.00 120
H B 0017 HIS ND1 11.87 H B 0018 LYS NZ
H B 0017 HIS ND1 10.95 H B 0022 LYS NZ
H B 0017 HIS ND1 8.619 C B 0026 LYS NZ
H B 0017 HIS NE2 7.410 C B 0026 LYS NZ
H B 0017 HIS ND1 7.106 C B 0027 HIS ND1
H B 0017 HIS ND1 8.008 C B 0027 HIS NE2
H B 0017 HIS NE2 7.716 C B 0027 HIS ND1
H B 0017 HIS NE2 8.652 C B 0027 HIS NE2
H B 0017 HIS ND1 10.96 H B 0032 LYS NZ
H B 0018 LYS NZ 9.525 H B 0022 LYS NZ
H B 0018 LYS NZ 6.566 C B 0040 LYS NZ
H B 0022 LYS NZ 11.01 C B 0027 HIS ND1
H B 0022 LYS NZ 10.83 C B 0027 HIS NE2
H B 0022 LYS NZ 4.965 H B 0032 LYS NZ
H B 0022 LYS NZ 6.570 C B 0040 LYS NZ
H B 0023 GLU OE1 10.06 C B 0025 ASP OD1
H B 0023 GLU OE1 9.725 C B 0025 ASP OD2
H B 0023 GLU OE2 10.94 C B 0025 ASP OD1
H B 0023 GLU OE2 10.84 C B 0025 ASP OD2
H B 0023 GLU OE1 5.909 H B 0033 GLU OE1
H B 0023 GLU OE1 5.443 H B 0033 GLU OE2
H B 0023 GLU OE2 5.078 H B 0033 GLU OE1
H B 0023 GLU OE2 3.895 H B 0033 GLU OE2
H B 0023 GLU OE1 9.897 H B 0036 GLU OE1
H B 0023 GLU OE1 11.34 H B 0036 GLU OE2
H B 0023 GLU OE2 8.504 H B 0036 GLU OE1
H B 0023 GLU OE2 10.22 H B 0036 GLU OE2
H B 0023 GLU OE1 11.44 H B 0061 ASP OD1
H B 0023 GLU OE1 11.83 H B 0061 ASP OD2
H B 0023 GLU OE1 11.88 C B 0065 ASP OD1
H B 0023 GLU OE1 11.42 C B 0065 ASP OD2
H B 0023 GLU OE1 6.230 E B 0067 GLU OE1
H B 0023 GLU OE1 7.728 E B 0067 GLU OE2
H B 0023 GLU OE2 7.179 E B 0067 GLU OE1
H B 0023 GLU OE2 8.770 E B 0067 GLU OE2
H B 0023 GLU OE1 10.87 H B 0072 GLU OE1
C B 0026 LYS NZ 8.961 C B 0027 HIS ND1
C B 0026 LYS NZ 8.446 C B 0027 HIS NE2
C B 0027 HIS ND1 9.851 H B 0031 LYS NZ
C B 0027 HIS NE2 10.97 H B 0031 LYS NZ
C B 0027 HIS ND1 7.835 H B 0032 LYS NZ
C B 0027 HIS NE2 7.335 H B 0032 LYS NZ
C B 0027 HIS ND1 10.22 H B 0064 LYS NZ
H B 0031 LYS NZ 10.59 H B 0032 LYS NZ
H B 0031 LYS NZ 8.912 H B 0035 LYS NZ
H B 0031 LYS NZ 7.858 H B 0064 LYS NZ
H B 0032 LYS NZ 11.07 C B 0040 LYS NZ
H B 0033 GLU OE1 4.551 H B 0036 GLU OE1
H B 0033 GLU OE1 5.604 H B 0036 GLU OE2
H B 0033 GLU OE2 4.640 H B 0036 GLU OE1
H B 0033 GLU OE2 6.394 H B 0036 GLU OE2
H B 0033 GLU OE1 9.360 C B 0041 GLU OE1
H B 0033 GLU OE1 9.584 C B 0041 GLU OE2
H B 0033 GLU OE2 11.13 C B 0041 GLU OE1
H B 0033 GLU OE2 11.53 C B 0041 GLU OE2
H B 0033 GLU OE1 11.97 H B 0061 ASP OD2
H B 0033 GLU OE1 10.53 E B 0067 GLU OE1
H B 0033 GLU OE2 9.765 E B 0067 GLU OE1
H B 0033 GLU OE2 11.71 E B 0067 GLU OE2
H B 0035 LYS NZ 8.571 H B 0062 ARG NH1
H B 0035 LYS NZ 6.838 H B 0062 ARG NH2
H B 0035 LYS NZ 10.04 H B 0064 LYS NZ
H B 0036 GLU OE1 8.549 C B 0041 GLU OE1
H B 0036 GLU OE1 9.202 C B 0041 GLU OE2
H B 0036 GLU OE2 6.657 C B 0041 GLU OE1
H B 0036 GLU OE2 7.270 C B 0041 GLU OE2
C B 0041 GLU OE1 11.00 C B 0050 ASP OD1
C B 0041 GLU OE1 12.00 C B 0050 ASP OD2
C B 0047 LYS NZ 11.47 H B 0055 LYS NZ
C B 0050 ASP OD1 8.465 H B 0052 GLU OE1
C B 0050 ASP OD1 10.40 H B 0052 GLU OE2
C B 0050 ASP OD2 7.694 H B 0052 GLU OE1
C B 0050 ASP OD2 9.666 H B 0052 GLU OE2
C B 0050 ASP OD1 7.746 H B 0058 ASP OD1
C B 0050 ASP OD1 9.192 H B 0058 ASP OD2
C B 0050 ASP OD2 6.045 H B 0058 ASP OD1
C B 0050 ASP OD2 7.800 H B 0058 ASP OD2
H B 0058 ASP OD1 9.677 H B 0059 ASP OD1
H B 0058 ASP OD1 9.536 H B 0059 ASP OD2
H B 0058 ASP OD2 10.01 H B 0059 ASP OD1
H B 0058 ASP OD2 9.908 H B 0059 ASP OD2
H B 0058 ASP OD1 10.90 H B 0061 ASP OD1
H B 0058 ASP OD1 9.115 H B 0061 ASP OD2
H B 0058 ASP OD2 10.30 H B 0061 ASP OD1
H B 0058 ASP OD2 8.504 H B 0061 ASP OD2
H B 0059 ASP OD1 4.320 H B 0061 ASP OD1
H B 0059 ASP OD1 4.295 H B 0061 ASP OD2
H B 0059 ASP OD2 5.131 H B 0061 ASP OD1
H B 0059 ASP OD2 5.405 H B 0061 ASP OD2
H B 0059 ASP OD1 8.754 C B 0065 ASP OD1
H B 0059 ASP OD1 10.88 C B 0065 ASP OD2
H B 0059 ASP OD2 8.977 C B 0065 ASP OD1
H B 0059 ASP OD2 11.17 C B 0065 ASP OD2
H B 0059 ASP OD1 11.15 E B 0067 GLU OE1
H B 0059 ASP OD1 11.78 H B 0072 GLU OE2
H B 0059 ASP OD2 11.63 H B 0072 GLU OE2
H B 0061 ASP OD1 6.651 C B 0065 ASP OD1
H B 0061 ASP OD1 8.414 C B 0065 ASP OD2
H B 0061 ASP OD2 8.802 C B 0065 ASP OD1
H B 0061 ASP OD2 10.52 C B 0065 ASP OD2
H B 0061 ASP OD1 7.735 E B 0067 GLU OE1
H B 0061 ASP OD1 8.988 E B 0067 GLU OE2
H B 0061 ASP OD2 9.178 E B 0067 GLU OE1
H B 0061 ASP OD2 10.67 E B 0067 GLU OE2
H B 0061 ASP OD1 8.149 H B 0072 GLU OE1
H B 0061 ASP OD1 7.828 H B 0072 GLU OE2
H B 0061 ASP OD2 8.627 H B 0072 GLU OE1
H B 0061 ASP OD2 8.533 H B 0072 GLU OE2
C B 0065 ASP OD1 5.836 E B 0067 GLU OE1
C B 0065 ASP OD1 5.610 E B 0067 GLU OE2
C B 0065 ASP OD2 5.258 E B 0067 GLU OE1
C B 0065 ASP OD2 4.303 E B 0067 GLU OE2
C B 0065 ASP OD1 10.44 H B 0072 GLU OE1
C B 0065 ASP OD1 9.892 H B 0072 GLU OE2
C B 0065 ASP OD2 10.73 H B 0072 GLU OE1
C B 0065 ASP OD2 10.36 H B 0072 GLU OE2
E B 0067 GLU OE1 8.541 H B 0072 GLU OE1
E B 0067 GLU OE1 9.288 H B 0072 GLU OE2
E B 0067 GLU OE2 8.855 H B 0072 GLU OE1
E B 0067 GLU OE2 9.357 H B 0072 GLU OE2
HB_MM 2.00 3.20 177
C B 0002 ALA N 2.254 C B 0001 MET O
C B 0003 SER N 2.247 C B 0002 ALA O
H B 0004 PRO N 2.243 C B 0003 SER O
H B 0005 LEU N 2.912 C B 0003 SER O
H B 0005 LEU N 2.246 H B 0004 PRO O
H B 0006 ASP N 2.707 C B 0003 SER O
H B 0006 ASP N 2.246 H B 0005 LEU O
H B 0007 GLN N 2.767 C B 0003 SER O
H B 0007 GLN N 2.252 H B 0006 ASP O
H B 0008 ALA N 2.947 H B 0004 PRO O
H B 0008 ALA N 3.066 H B 0006 ASP O
H B 0008 ALA N 2.243 H B 0007 GLN O
H B 0009 ILE N 2.772 H B 0006 ASP O
H B 0009 ILE N 2.241 H B 0008 ALA O
H B 0010 GLY N 2.806 H B 0006 ASP O
H B 0010 GLY N 2.908 H B 0007 GLN O
H B 0010 GLY N 2.254 H B 0009 ILE O
H B 0011 LEU N 2.721 H B 0007 GLN O
H B 0011 LEU N 3.049 H B 0009 ILE O
H B 0011 LEU N 2.234 H B 0010 GLY O
H B 0012 LEU N 2.744 H B 0009 ILE O
H B 0012 LEU N 2.238 H B 0011 LEU O
H B 0013 ILE N 2.926 H B 0009 ILE O
H B 0013 ILE N 2.259 H B 0012 LEU O
H B 0014 GLY N 2.673 H B 0010 GLY O
H B 0014 GLY N 2.982 H B 0011 LEU O
H B 0014 GLY N 2.255 H B 0013 ILE O
H B 0015 ILE N 2.808 H B 0011 LEU O
H B 0015 ILE N 2.241 H B 0014 GLY O
H B 0016 PHE N 2.969 H B 0012 LEU O
H B 0016 PHE N 2.253 H B 0015 ILE O
H B 0017 HIS N 2.856 H B 0013 ILE O
H B 0017 HIS N 2.240 H B 0016 PHE O
H B 0018 LYS N 2.637 H B 0014 GLY O
H B 0018 LYS N 2.242 H B 0017 HIS O
H B 0019 TYR N 2.255 H B 0018 LYS O
H B 0020 SER N 3.047 H B 0017 HIS O
H B 0020 SER N 2.800 H B 0018 LYS O
H B 0020 SER N 2.234 H B 0019 TYR O
H B 0021 GLY N 2.242 H B 0020 SER O
H B 0022 LYS N 2.247 H B 0021 GLY O
H B 0023 GLU N 3.027 H B 0020 SER O
H B 0023 GLU N 3.046 H B 0021 GLY O
H B 0023 GLU N 2.248 H B 0022 LYS O
C B 0024 GLY N 2.257 H B 0023 GLU O
C B 0025 ASP N 2.845 H B 0023 GLU O
C B 0025 ASP N 2.258 C B 0024 GLY O
C B 0026 LYS N 2.256 C B 0025 ASP O
C B 0027 HIS N 2.755 C B 0025 ASP O
C B 0027 HIS N 2.235 C B 0026 LYS O
C B 0028 THR N 2.257 C B 0027 HIS O
E B 0029 LEU N 2.267 C B 0028 THR O
E B 0029 LEU N 2.902 E B 0068 VAL O
E B 0030 SER N 3.027 C B 0028 THR O
E B 0030 SER N 2.248 E B 0029 LEU O
H B 0031 LYS N 3.124 E B 0029 LEU O
H B 0031 LYS N 2.254 E B 0030 SER O
H B 0031 LYS N 2.857 C B 0066 GLN O
H B 0032 LYS N 2.730 E B 0030 SER O
H B 0032 LYS N 2.257 H B 0031 LYS O
H B 0033 GLU N 3.109 H B 0031 LYS O
H B 0033 GLU N 2.255 H B 0032 LYS O
H B 0034 LEU N 2.766 H B 0031 LYS O
H B 0034 LEU N 2.247 H B 0033 GLU O
H B 0035 LYS N 2.953 H B 0031 LYS O
H B 0035 LYS N 2.241 H B 0034 LEU O
H B 0036 GLU N 2.788 H B 0032 LYS O
H B 0036 GLU N 2.246 H B 0035 LYS O
H B 0037 LEU N 2.806 H B 0033 GLU O
H B 0037 LEU N 2.940 H B 0034 LEU O
H B 0037 LEU N 2.243 H B 0036 GLU O
H B 0038 ILE N 2.823 H B 0034 LEU O
H B 0038 ILE N 2.246 H B 0037 LEU O
C B 0039 GLN N 3.033 H B 0037 LEU O
C B 0039 GLN N 2.249 H B 0038 ILE O
C B 0040 LYS N 2.779 H B 0037 LEU O
C B 0040 LYS N 2.251 C B 0039 GLN O
C B 0041 GLU N 2.236 C B 0040 LYS O
C B 0042 LEU N 2.258 C B 0041 GLU O
C B 0043 THR N 3.010 C B 0041 GLU O
C B 0043 THR N 2.254 C B 0042 LEU O
C B 0044 ILE N 2.228 C B 0043 THR O
C B 0045 GLY N 2.865 C B 0043 THR O
C B 0045 GLY N 2.242 C B 0044 ILE O
C B 0046 SER N 2.256 C B 0045 GLY O
C B 0047 LYS N 2.691 C B 0045 GLY O
C B 0047 LYS N 2.251 C B 0046 SER O
C B 0048 LEU N 3.028 C B 0045 GLY O
C B 0048 LEU N 2.259 C B 0047 LYS O
C B 0049 GLN N 2.774 C B 0047 LYS O
C B 0049 GLN N 2.251 C B 0048 LEU O
C B 0050 ASP N 2.766 C B 0048 LEU O
C B 0050 ASP N 2.246 C B 0049 GLN O
C B 0051 ALA N 2.254 C B 0050 ASP O
H B 0052 GLU N 2.250 C B 0051 ALA O
H B 0053 ILE N 2.245 H B 0052 GLU O
H B 0054 VAL N 2.782 C B 0051 ALA O
H B 0054 VAL N 2.245 H B 0053 ILE O
H B 0055 LYS N 2.987 C B 0051 ALA O
H B 0055 LYS N 3.085 H B 0052 GLU O
H B 0055 LYS N 2.238 H B 0054 VAL O
H B 0056 LEU N 2.765 H B 0052 GLU O
H B 0056 LEU N 3.155 H B 0054 VAL O
H B 0056 LEU N 2.243 H B 0055 LYS O
H B 0057 MET N 2.762 H B 0054 VAL O
H B 0057 MET N 3.166 H B 0055 LYS O
H B 0057 MET N 2.244 H B 0056 LEU O
H B 0058 ASP N 3.106 H B 0055 LYS O
H B 0058 ASP N 2.250 H B 0057 MET O
H B 0059 ASP N 2.783 H B 0055 LYS O
H B 0059 ASP N 2.991 H B 0057 MET O
H B 0059 ASP N 2.244 H B 0058 ASP O
H B 0060 LEU N 2.772 H B 0057 MET O
H B 0060 LEU N 2.917 H B 0058 ASP O
H B 0060 LEU N 2.247 H B 0059 ASP O
H B 0061 ASP N 2.763 H B 0059 ASP O
H B 0061 ASP N 2.254 H B 0060 LEU O
H B 0062 ARG N 2.784 H B 0059 ASP O
H B 0062 ARG N 2.850 H B 0060 LEU O
H B 0062 ARG N 2.259 H B 0061 ASP O
H B 0063 ASN N 2.779 H B 0060 LEU O
H B 0063 ASN N 2.954 H B 0061 ASP O
H B 0063 ASN N 2.255 H B 0062 ARG O
H B 0064 LYS N 3.057 H B 0061 ASP O
H B 0064 LYS N 3.008 H B 0062 ARG O
H B 0064 LYS N 2.248 H B 0063 ASN O
C B 0065 ASP N 2.287 H B 0064 LYS O
C B 0066 GLN N 3.009 H B 0061 ASP O
C B 0066 GLN N 2.874 H B 0064 LYS O
C B 0066 GLN N 2.243 C B 0065 ASP O
E B 0067 GLU N 2.847 C B 0065 ASP O
E B 0067 GLU N 2.246 C B 0066 GLN O
E B 0068 VAL N 2.871 E B 0029 LEU O
E B 0068 VAL N 2.241 E B 0067 GLU O
C B 0069 ASN N 2.260 E B 0068 VAL O
H B 0070 PHE N 2.250 C B 0069 ASN O
H B 0071 GLN N 2.241 H B 0070 PHE O
H B 0072 GLU N 3.068 C B 0069 ASN O
H B 0072 GLU N 2.244 H B 0071 GLN O
H B 0073 TYR N 2.873 C B 0069 ASN O
H B 0073 TYR N 2.245 H B 0072 GLU O
H B 0074 ILE N 2.753 H B 0070 PHE O
H B 0074 ILE N 3.152 H B 0071 GLN O
H B 0074 ILE N 2.248 H B 0073 TYR O
H B 0075 THR N 2.768 H B 0071 GLN O
H B 0075 THR N 2.908 H B 0072 GLU O
H B 0075 THR N 2.237 H B 0074 ILE O
H B 0076 PHE N 2.254 H B 0075 THR O
H B 0077 LEU N 3.058 H B 0073 TYR O
H B 0077 LEU N 2.251 H B 0076 PHE O
H B 0078 GLY N 2.733 H B 0074 ILE O
H B 0078 GLY N 2.244 H B 0077 LEU O
H B 0079 ALA N 2.936 H B 0075 THR O
H B 0079 ALA N 3.090 H B 0076 PHE O
H B 0079 ALA N 2.261 H B 0078 GLY O
H B 0080 LEU N 2.818 H B 0076 PHE O
H B 0080 LEU N 2.247 H B 0079 ALA O
H B 0081 ALA N 2.753 H B 0077 LEU O
H B 0081 ALA N 3.194 H B 0078 GLY O
H B 0081 ALA N 2.242 H B 0080 LEU O
H B 0082 MET N 2.854 H B 0078 GLY O
H B 0082 MET N 2.252 H B 0081 ALA O
H B 0083 ILE N 2.802 H B 0080 LEU O
H B 0083 ILE N 2.999 H B 0081 ALA O
H B 0083 ILE N 2.247 H B 0082 MET O
H B 0084 TYR N 2.771 H B 0080 LEU O
H B 0084 TYR N 2.243 H B 0083 ILE O
C B 0085 ASN N 2.772 H B 0081 ALA O
C B 0085 ASN N 3.194 H B 0083 ILE O
C B 0085 ASN N 2.244 H B 0084 TYR O
C B 0086 GLU N 3.033 H B 0083 ILE O
C B 0086 GLU N 2.248 C B 0085 ASN O
C B 0087 ALA N 2.897 C B 0085 ASN O
C B 0087 ALA N 2.265 C B 0086 GLU O
C B 0088 LEU N 2.252 C B 0087 ALA O
C B 0089 LYS N 2.261 C B 0088 LEU O
C B 0090 GLY N 2.252 C B 0089 LYS O
HB_MS 2.00 3.20 35
C B 0002 ALA N 2.682 H B 0006 ASP OD1
C B 0002 ALA N 2.853 H B 0006 ASP OD2
C B 0002 ALA O 2.817 H B 0007 GLN NE2
C B 0003 SER N 2.670 H B 0006 ASP OD2
H B 0007 GLN N 3.096 H B 0006 ASP OD1
H B 0012 LEU O 2.708 H B 0073 TYR OH
H B 0016 PHE N 2.956 H B 0073 TYR OH
H B 0019 TYR O 2.791 H B 0020 SER OG
H B 0022 LYS O 2.683 H B 0032 LYS NZ
H B 0023 GLU O 2.740 C B 0027 HIS NE2
C B 0026 LYS O 2.819 H B 0017 HIS NE2
C B 0026 LYS N 2.699 C B 0025 ASP OD1
C B 0028 THR O 2.745 C B 0027 HIS ND1
C B 0028 THR O 3.052 E B 0030 SER OG
E B 0030 SER N 2.690 H B 0023 GLU OE1
H B 0035 LYS O 2.811 C B 0039 GLN NE2
H B 0036 GLU O 2.692 C B 0040 LYS NZ
C B 0042 LEU O 2.845 H B 0084 TYR OH
C B 0043 THR O 3.124 H B 0084 TYR OH
C B 0044 ILE N 2.814 C B 0043 THR OG1
C B 0044 ILE O 2.639 C B 0047 LYS NZ
C B 0047 LYS O 2.817 C B 0049 GLN NE2
C B 0050 ASP O 2.632 H B 0055 LYS NZ
H B 0056 LEU O 2.650 H B 0062 ARG NH2
H B 0062 ARG N 2.948 H B 0061 ASP OD1
C B 0065 ASP O 2.647 H B 0031 LYS NZ
E B 0067 GLU O 2.599 H B 0064 LYS NZ
C B 0069 ASN N 2.727 H B 0072 GLU OE1
H B 0071 GLN O 2.720 H B 0075 THR OG1
H B 0082 MET O 2.645 C B 0089 LYS NZ
C B 0087 ALA N 2.988 C B 0086 GLU OE2
C B 0088 LEU N 2.697 C B 0086 GLU OE2
C B 0089 LYS N 2.790 C B 0086 GLU OE1
C B 0089 LYS N 2.874 C B 0086 GLU OE2
C B 0090 GLY N 2.695 C B 0086 GLU OE2
HB_SS 2.00 3.20 10
H B 0006 ASP OD2 2.665 C B 0003 SER OG
H B 0017 HIS ND1 2.699 H B 0020 SER OG
H B 0023 GLU OE1 2.592 E B 0030 SER OG
C B 0040 LYS NZ 2.676 H B 0019 TYR OH
C B 0041 GLU OE1 2.619 H B 0019 TYR OH
C B 0050 ASP OD1 2.638 C B 0043 THR OG1
C B 0065 ASP OD1 2.696 C B 0066 GLN NE2
H B 0071 GLN NE2 2.831 H B 0075 THR OG1
H B 0072 GLU OE2 2.723 H B 0063 ASN ND2
H B 0072 GLU OE1 2.703 C B 0069 ASN ND2
AROMATIC 0.00 8.00 5
H B 0016 PHE 5.248 H B 0070 PHE
H B 0035 LYS 7.617 H B 0076 PHE
H B 0018 LYS 5.222 H B 0019 TYR
H B 0022 LYS 5.613 H B 0019 TYR
C B 0040 LYS 4.592 H B 0019 TYR