Complet list of 1rqv con file
Complete list of 1rqv.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 545
C A 0001 SER CA 3.785 C A 0002 ILE CA
C A 0001 SER C 2.419 C A 0002 ILE CA
C A 0001 SER C 3.295 C A 0002 ILE C
C A 0001 SER C 3.577 C A 0002 ILE CB
C A 0001 SER C 3.654 C A 0002 ILE CG1
C A 0002 ILE CA 3.785 C A 0003 THR CA
C A 0002 ILE C 2.418 C A 0003 THR CA
C A 0002 ILE C 3.116 C A 0003 THR C
C A 0002 ILE C 3.645 C A 0003 THR CB
C A 0003 THR CA 3.785 H A 0004 LYS CA
C A 0003 THR C 2.419 H A 0004 LYS CA
C A 0003 THR C 3.105 H A 0004 LYS C
C A 0003 THR C 3.671 H A 0004 LYS CB
H A 0004 LYS CA 3.785 H A 0005 ASP CA
H A 0004 LYS C 2.418 H A 0005 ASP CA
H A 0004 LYS C 2.906 H A 0005 ASP C
H A 0004 LYS C 3.710 H A 0005 ASP CB
H A 0005 ASP CA 3.784 H A 0006 GLN CA
H A 0005 ASP C 2.419 H A 0006 GLN CA
H A 0005 ASP C 2.968 H A 0006 GLN C
H A 0005 ASP C 3.712 H A 0006 GLN CB
H A 0005 ASP CA 3.739 H A 0008 ILE CG1
H A 0006 GLN CA 3.785 H A 0007 ILE CA
H A 0006 GLN C 2.419 H A 0007 ILE CA
H A 0006 GLN C 3.067 H A 0007 ILE C
H A 0006 GLN C 3.682 H A 0007 ILE CB
H A 0007 ILE CA 3.785 H A 0008 ILE CA
H A 0007 ILE C 2.418 H A 0008 ILE CA
H A 0007 ILE C 3.015 H A 0008 ILE C
H A 0007 ILE C 3.694 H A 0008 ILE CB
H A 0007 ILE C 3.676 H A 0010 ALA CB
H A 0008 ILE CA 3.785 H A 0009 GLU CA
H A 0008 ILE C 2.418 H A 0009 GLU CA
H A 0008 ILE C 3.024 H A 0009 GLU C
H A 0008 ILE C 3.705 H A 0009 GLU CB
H A 0009 GLU CA 3.785 H A 0010 ALA CA
H A 0009 GLU C 2.419 H A 0010 ALA CA
H A 0009 GLU C 3.067 H A 0010 ALA C
H A 0009 GLU C 3.675 H A 0010 ALA CB
H A 0010 ALA CA 3.784 H A 0011 VAL CA
H A 0010 ALA C 2.419 H A 0011 VAL CA
H A 0010 ALA C 3.042 H A 0011 VAL C
H A 0010 ALA C 3.686 H A 0011 VAL CB
H A 0011 VAL CA 3.785 H A 0012 ALA CA
H A 0011 VAL C 2.418 H A 0012 ALA CA
H A 0011 VAL C 3.219 H A 0012 ALA C
H A 0011 VAL C 3.618 H A 0012 ALA CB
H A 0012 ALA CA 3.785 C A 0013 ALA CA
H A 0012 ALA C 2.419 C A 0013 ALA CA
H A 0012 ALA C 3.373 C A 0013 ALA C
H A 0012 ALA C 3.521 C A 0013 ALA CB
C A 0013 ALA CA 3.785 C A 0014 MET CA
C A 0013 ALA C 2.419 C A 0014 MET CA
C A 0013 ALA C 3.317 C A 0014 MET C
C A 0013 ALA C 3.593 C A 0014 MET CB
C A 0013 ALA C 3.758 C A 0014 MET CG
C A 0014 MET CA 3.784 H A 0015 SER CA
C A 0014 MET C 2.418 H A 0015 SER CA
C A 0014 MET C 3.135 H A 0015 SER C
C A 0014 MET C 3.681 H A 0015 SER CB
C A 0014 MET CB 3.714 H A 0018 ASP CB
C A 0014 MET CB 3.713 H A 0018 ASP CG
H A 0015 SER CA 3.786 H A 0016 VAL CA
H A 0015 SER C 2.419 H A 0016 VAL CA
H A 0015 SER C 2.891 H A 0016 VAL C
H A 0015 SER C 3.700 H A 0016 VAL CB
H A 0016 VAL CA 3.785 H A 0017 MET CA
H A 0016 VAL C 2.419 H A 0017 MET CA
H A 0016 VAL C 2.928 H A 0017 MET C
H A 0016 VAL C 3.692 H A 0017 MET CB
H A 0016 VAL CG1 3.394 H A 0046 GLU C
H A 0016 VAL CG1 3.637 H A 0046 GLU CB
H A 0016 VAL CG2 3.286 H A 0049 GLU CB
H A 0016 VAL CB 3.629 H A 0050 GLU CG
H A 0016 VAL CB 3.600 H A 0050 GLU CD
H A 0016 VAL CG1 3.543 H A 0050 GLU CD
H A 0016 VAL CG2 3.427 H A 0050 GLU CG
H A 0017 MET CA 3.785 H A 0018 ASP CA
H A 0017 MET C 2.419 H A 0018 ASP CA
H A 0017 MET C 2.976 H A 0018 ASP C
H A 0017 MET C 3.712 H A 0018 ASP CB
H A 0018 ASP CA 3.785 H A 0019 VAL CA
H A 0018 ASP C 2.419 H A 0019 VAL CA
H A 0018 ASP C 3.102 H A 0019 VAL C
H A 0018 ASP C 3.668 H A 0019 VAL CB
H A 0019 VAL CA 3.785 H A 0020 VAL CA
H A 0019 VAL C 2.419 H A 0020 VAL CA
H A 0019 VAL C 2.969 H A 0020 VAL C
H A 0019 VAL C 3.697 H A 0020 VAL CB
H A 0019 VAL CG1 3.559 H A 0046 GLU CG
H A 0020 VAL CA 3.785 H A 0021 GLU CA
H A 0020 VAL C 2.419 H A 0021 GLU CA
H A 0020 VAL C 2.932 H A 0021 GLU C
H A 0020 VAL C 3.712 H A 0021 GLU CB
H A 0021 GLU CA 3.786 H A 0022 LEU CA
H A 0021 GLU C 2.419 H A 0022 LEU CA
H A 0021 GLU C 2.900 H A 0022 LEU C
H A 0021 GLU C 3.706 H A 0022 LEU CB
H A 0022 LEU CA 3.785 H A 0023 ILE CA
H A 0022 LEU C 2.419 H A 0023 ILE CA
H A 0022 LEU C 2.839 H A 0023 ILE C
H A 0022 LEU C 3.702 H A 0023 ILE CB
H A 0023 ILE CA 3.785 H A 0024 SER CA
H A 0023 ILE C 2.419 H A 0024 SER CA
H A 0023 ILE C 2.940 H A 0024 SER C
H A 0023 ILE C 3.713 H A 0024 SER CB
H A 0024 SER CA 3.784 H A 0025 ALA CA
H A 0024 SER C 2.418 H A 0025 ALA CA
H A 0024 SER C 2.967 H A 0025 ALA C
H A 0024 SER C 3.693 H A 0025 ALA CB
H A 0025 ALA CA 3.785 H A 0026 MET CA
H A 0025 ALA C 2.419 H A 0026 MET CA
H A 0025 ALA C 2.905 H A 0026 MET C
H A 0025 ALA C 3.689 H A 0026 MET CB
H A 0026 MET CA 3.785 H A 0027 GLU CA
H A 0026 MET C 2.419 H A 0027 GLU CA
H A 0026 MET C 2.874 H A 0027 GLU C
H A 0026 MET C 3.707 H A 0027 GLU CB
H A 0027 GLU CA 3.785 H A 0028 GLU CA
H A 0027 GLU C 2.419 H A 0028 GLU CA
H A 0027 GLU C 3.129 H A 0028 GLU C
H A 0027 GLU C 3.681 H A 0028 GLU CB
H A 0027 GLU C 3.721 H A 0031 GLY C
H A 0027 GLU CA 3.695 H A 0035 ALA CB
H A 0027 GLU CD 3.484 H A 0039 ALA CB
H A 0028 GLU CA 3.785 H A 0029 LYS CA
H A 0028 GLU C 2.418 H A 0029 LYS CA
H A 0028 GLU C 2.917 H A 0029 LYS C
H A 0028 GLU C 3.706 H A 0029 LYS CB
H A 0029 LYS CA 3.784 H A 0030 PHE CA
H A 0029 LYS C 2.419 H A 0030 PHE CA
H A 0029 LYS C 3.121 H A 0030 PHE C
H A 0029 LYS C 3.649 H A 0030 PHE CB
H A 0030 PHE CA 3.786 H A 0031 GLY CA
H A 0030 PHE C 2.419 H A 0031 GLY CA
H A 0030 PHE C 3.269 H A 0031 GLY C
H A 0031 GLY CA 3.784 H A 0032 VAL CA
H A 0031 GLY C 2.418 H A 0032 VAL CA
H A 0031 GLY C 3.046 H A 0032 VAL C
H A 0031 GLY C 3.683 H A 0032 VAL CB
H A 0032 VAL CA 3.785 H A 0033 SER CA
H A 0032 VAL C 2.419 H A 0033 SER CA
H A 0032 VAL C 3.100 H A 0033 SER C
H A 0032 VAL C 3.692 H A 0033 SER CB
H A 0033 SER CA 3.782 H A 0034 ALA CA
H A 0033 SER C 2.418 H A 0034 ALA CA
H A 0033 SER C 3.147 H A 0034 ALA C
H A 0033 SER C 3.649 H A 0034 ALA CB
H A 0034 ALA CA 3.783 H A 0035 ALA CA
H A 0034 ALA C 2.418 H A 0035 ALA CA
H A 0034 ALA C 3.224 H A 0035 ALA C
H A 0034 ALA C 3.617 H A 0035 ALA CB
H A 0035 ALA CA 3.785 H A 0036 ALA CA
H A 0035 ALA C 2.419 H A 0036 ALA CA
H A 0035 ALA C 2.812 H A 0036 ALA C
H A 0035 ALA C 3.680 H A 0036 ALA CB
H A 0036 ALA CA 3.784 H A 0037 ALA CA
H A 0036 ALA C 2.419 H A 0037 ALA CA
H A 0036 ALA C 2.976 H A 0037 ALA C
H A 0036 ALA C 3.692 H A 0037 ALA CB
H A 0037 ALA CA 3.784 H A 0038 VAL CA
H A 0037 ALA C 2.418 H A 0038 VAL CA
H A 0037 ALA C 3.043 H A 0038 VAL C
H A 0037 ALA C 3.685 H A 0038 VAL CB
H A 0037 ALA C 3.773 H A 0040 VAL CG2
H A 0038 VAL CA 3.783 H A 0039 ALA CA
H A 0038 VAL C 2.418 H A 0039 ALA CA
H A 0038 VAL C 2.990 H A 0039 ALA C
H A 0038 VAL C 3.690 H A 0039 ALA CB
H A 0039 ALA CA 3.784 H A 0040 VAL CA
H A 0039 ALA C 2.419 H A 0040 VAL CA
H A 0039 ALA C 3.061 H A 0040 VAL C
H A 0039 ALA C 3.681 H A 0040 VAL CB
H A 0040 VAL CA 3.785 H A 0041 ALA CA
H A 0040 VAL C 2.419 H A 0041 ALA CA
H A 0040 VAL C 3.110 H A 0041 ALA C
H A 0040 VAL C 3.663 H A 0041 ALA CB
H A 0041 ALA CA 3.784 H A 0042 ALA CA
H A 0041 ALA C 2.418 H A 0042 ALA CA
H A 0041 ALA C 3.276 H A 0042 ALA C
H A 0041 ALA C 3.587 H A 0042 ALA CB
H A 0041 ALA C 3.556 H A 0044 PRO CD
H A 0042 ALA CA 3.784 H A 0043 GLY CA
H A 0042 ALA C 2.419 H A 0043 GLY CA
H A 0042 ALA C 2.892 H A 0043 GLY C
H A 0042 ALA C 3.129 H A 0044 PRO CD
H A 0043 GLY CA 2.873 H A 0044 PRO CD
H A 0043 GLY C 2.449 H A 0044 PRO CA
H A 0043 GLY C 3.137 H A 0044 PRO C
H A 0043 GLY C 3.642 H A 0044 PRO CB
H A 0043 GLY C 3.684 H A 0044 PRO CG
H A 0043 GLY C 2.513 H A 0044 PRO CD
H A 0044 PRO CA 3.785 H A 0045 VAL CA
H A 0044 PRO C 2.419 H A 0045 VAL CA
H A 0044 PRO C 2.913 H A 0045 VAL C
H A 0044 PRO C 3.700 H A 0045 VAL CB
H A 0045 VAL CA 3.785 H A 0046 GLU CA
H A 0045 VAL C 2.419 H A 0046 GLU CA
H A 0045 VAL C 3.080 H A 0046 GLU C
H A 0045 VAL C 3.694 H A 0046 GLU CB
H A 0046 GLU CA 3.784 H A 0047 ALA CA
H A 0046 GLU C 2.419 H A 0047 ALA CA
H A 0046 GLU C 2.996 H A 0047 ALA C
H A 0046 GLU C 3.690 H A 0047 ALA CB
H A 0047 ALA CA 3.784 H A 0048 ALA CA
H A 0047 ALA C 2.419 H A 0048 ALA CA
H A 0047 ALA C 2.914 H A 0048 ALA C
H A 0047 ALA C 3.694 H A 0048 ALA CB
H A 0047 ALA C 3.735 C A 0053 GLU CD
H A 0047 ALA CB 3.413 C A 0053 GLU CG
H A 0047 ALA CB 3.514 C A 0053 GLU CD
H A 0048 ALA CA 3.783 H A 0049 GLU CA
H A 0048 ALA C 2.419 H A 0049 GLU CA
H A 0048 ALA C 3.045 H A 0049 GLU C
H A 0048 ALA C 3.702 H A 0049 GLU CB
H A 0048 ALA CA 3.528 C A 0053 GLU CD
H A 0048 ALA CB 3.775 C A 0053 GLU CD
H A 0049 GLU CA 3.785 H A 0050 GLU CA
H A 0049 GLU C 2.418 H A 0050 GLU CA
H A 0049 GLU C 3.230 H A 0050 GLU C
H A 0049 GLU C 3.639 H A 0050 GLU CB
H A 0050 GLU CA 3.784 C A 0051 LYS CA
H A 0050 GLU C 2.419 C A 0051 LYS CA
H A 0050 GLU C 2.920 C A 0051 LYS C
H A 0050 GLU C 3.057 C A 0051 LYS CB
H A 0050 GLU C 3.725 C A 0052 THR CG2
C A 0051 LYS CA 3.785 C A 0052 THR CA
C A 0051 LYS C 2.419 C A 0052 THR CA
C A 0051 LYS C 3.527 C A 0052 THR C
C A 0051 LYS C 3.353 C A 0052 THR CB
C A 0051 LYS C 3.375 C A 0052 THR CG2
C A 0052 THR CA 3.785 C A 0053 GLU CA
C A 0052 THR C 2.419 C A 0053 GLU CA
C A 0052 THR C 3.475 C A 0053 GLU C
C A 0052 THR C 3.463 C A 0053 GLU CB
C A 0052 THR C 3.573 C A 0053 GLU CG
C A 0053 GLU CA 3.784 E A 0054 PHE CA
C A 0053 GLU C 2.418 E A 0054 PHE CA
C A 0053 GLU C 3.363 E A 0054 PHE C
C A 0053 GLU C 3.541 E A 0054 PHE CB
C A 0053 GLU C 3.730 E A 0054 PHE CD1
C A 0053 GLU CA 3.705 E A 0097 GLY CA
E A 0054 PHE CA 3.785 E A 0055 ASP CA
E A 0054 PHE C 2.419 E A 0055 ASP CA
E A 0054 PHE C 3.387 E A 0055 ASP C
E A 0054 PHE C 3.559 E A 0055 ASP CB
E A 0054 PHE CE1 3.722 H A 0100 LYS CB
E A 0055 ASP CA 3.784 E A 0056 VAL CA
E A 0055 ASP C 2.418 E A 0056 VAL CA
E A 0055 ASP C 3.371 E A 0056 VAL C
E A 0055 ASP C 3.523 E A 0056 VAL CB
E A 0055 ASP C 3.593 E A 0056 VAL CG2
E A 0056 VAL CA 3.785 E A 0057 ILE CA
E A 0056 VAL C 2.419 E A 0057 ILE CA
E A 0056 VAL C 3.370 E A 0057 ILE C
E A 0056 VAL C 3.522 E A 0057 ILE CB
E A 0056 VAL C 3.707 E A 0057 ILE CG1
E A 0056 VAL CG2 3.429 H A 0103 ALA CA
E A 0056 VAL CG2 3.217 H A 0103 ALA CB
E A 0056 VAL CG1 3.670 E A 0117 VAL CG1
E A 0057 ILE CA 3.784 E A 0058 LEU CA
E A 0057 ILE C 2.418 E A 0058 LEU CA
E A 0057 ILE C 3.351 E A 0058 LEU C
E A 0057 ILE C 3.537 E A 0058 LEU CB
E A 0057 ILE CG2 3.704 C A 0091 PRO CB
E A 0058 LEU CA 3.785 E A 0059 LYS CA
E A 0058 LEU C 2.418 E A 0059 LYS CA
E A 0058 LEU C 3.244 E A 0059 LYS C
E A 0058 LEU C 3.607 E A 0059 LYS CB
E A 0058 LEU CD1 3.361 H A 0068 VAL CG1
E A 0058 LEU CB 3.767 E A 0094 LEU CD1
E A 0059 LYS CA 3.785 E A 0060 ALA CA
E A 0059 LYS C 2.419 E A 0060 ALA CA
E A 0059 LYS C 3.558 E A 0060 ALA C
E A 0059 LYS C 3.322 E A 0060 ALA CB
E A 0060 ALA CA 3.784 C A 0061 ALA CA
E A 0060 ALA C 2.418 C A 0061 ALA CA
E A 0060 ALA C 3.022 C A 0061 ALA C
E A 0060 ALA C 3.685 C A 0061 ALA CB
C A 0061 ALA CA 3.784 C A 0062 GLY CA
C A 0061 ALA C 2.418 C A 0062 GLY CA
C A 0061 ALA C 3.145 C A 0062 GLY C
C A 0061 ALA CB 3.742 H A 0065 LYS CG
C A 0061 ALA CA 3.713 H A 0068 VAL CG2
C A 0061 ALA CB 3.765 H A 0068 VAL CG1
C A 0061 ALA CB 3.765 H A 0068 VAL CG2
C A 0061 ALA CB 3.713 H A 0087 VAL CG1
C A 0061 ALA C 3.622 C A 0115 ALA CB
C A 0062 GLY CA 3.785 C A 0063 ALA CA
C A 0062 GLY C 2.419 C A 0063 ALA CA
C A 0062 GLY C 3.237 C A 0063 ALA C
C A 0062 GLY C 3.610 C A 0063 ALA CB
C A 0063 ALA CA 3.785 H A 0064 ASN CA
C A 0063 ALA C 2.418 H A 0064 ASN CA
C A 0063 ALA C 3.648 H A 0064 ASN C
C A 0063 ALA C 3.216 H A 0064 ASN CB
H A 0064 ASN CA 3.785 H A 0065 LYS CA
H A 0064 ASN C 2.419 H A 0065 LYS CA
H A 0064 ASN C 2.971 H A 0065 LYS C
H A 0064 ASN C 3.701 H A 0065 LYS CB
H A 0064 ASN CG 3.404 H A 0067 ALA CB
H A 0065 LYS CA 3.785 H A 0066 VAL CA
H A 0065 LYS C 2.419 H A 0066 VAL CA
H A 0065 LYS C 2.989 H A 0066 VAL C
H A 0065 LYS C 3.695 H A 0066 VAL CB
H A 0066 VAL CA 3.785 H A 0067 ALA CA
H A 0066 VAL C 2.419 H A 0067 ALA CA
H A 0066 VAL C 2.922 H A 0067 ALA C
H A 0066 VAL C 3.695 H A 0067 ALA CB
H A 0066 VAL CG1 3.568 H A 0070 LYS CE
H A 0067 ALA CA 3.784 H A 0068 VAL CA
H A 0067 ALA C 2.418 H A 0068 VAL CA
H A 0067 ALA C 2.927 H A 0068 VAL C
H A 0067 ALA C 3.700 H A 0068 VAL CB
H A 0067 ALA CB 3.603 H A 0113 ALA CB
H A 0068 VAL CA 3.785 H A 0069 ILE CA
H A 0068 VAL C 2.419 H A 0069 ILE CA
H A 0068 VAL C 2.859 H A 0069 ILE C
H A 0068 VAL C 3.703 H A 0069 ILE CB
H A 0068 VAL CG2 3.764 C A 0115 ALA CB
H A 0069 ILE CA 3.785 H A 0070 LYS CA
H A 0069 ILE C 2.418 H A 0070 LYS CA
H A 0069 ILE C 2.991 H A 0070 LYS C
H A 0069 ILE C 3.698 H A 0070 LYS CB
H A 0070 LYS CA 3.785 H A 0071 ALA CA
H A 0070 LYS C 2.419 H A 0071 ALA CA
H A 0070 LYS C 2.917 H A 0071 ALA C
H A 0070 LYS C 3.694 H A 0071 ALA CB
H A 0071 ALA CA 3.784 H A 0072 VAL CA
H A 0071 ALA C 2.418 H A 0072 VAL CA
H A 0071 ALA C 2.943 H A 0072 VAL C
H A 0071 ALA C 3.699 H A 0072 VAL CB
H A 0071 ALA CB 3.647 H A 0110 LEU CD2
H A 0072 VAL CA 3.784 H A 0073 ARG CA
H A 0072 VAL C 2.418 H A 0073 ARG CA
H A 0072 VAL C 2.889 H A 0073 ARG C
H A 0072 VAL C 3.707 H A 0073 ARG CB
H A 0072 VAL CG2 3.606 H A 0087 VAL CG2
H A 0072 VAL CA 3.744 E A 0094 LEU CD2
H A 0072 VAL CG2 3.655 E A 0094 LEU CD2
H A 0073 ARG CA 3.785 H A 0074 GLY CA
H A 0073 ARG C 2.419 H A 0074 GLY CA
H A 0073 ARG C 3.087 H A 0074 GLY C
H A 0074 GLY CA 3.785 H A 0075 ALA CA
H A 0074 GLY C 2.419 H A 0075 ALA CA
H A 0074 GLY C 3.180 H A 0075 ALA C
H A 0074 GLY C 3.636 H A 0075 ALA CB
H A 0075 ALA CA 3.785 H A 0076 THR CA
H A 0075 ALA C 2.419 H A 0076 THR CA
H A 0075 ALA C 3.450 H A 0076 THR C
H A 0075 ALA C 3.439 H A 0076 THR CB
H A 0075 ALA C 3.451 H A 0076 THR CG2
H A 0075 ALA CB 3.592 H A 0106 LEU CD2
H A 0076 THR CA 3.785 C A 0077 GLY CA
H A 0076 THR C 2.419 C A 0077 GLY CA
H A 0076 THR C 3.502 C A 0077 GLY C
C A 0077 GLY CA 3.785 C A 0078 LEU CA
C A 0077 GLY C 2.419 C A 0078 LEU CA
C A 0077 GLY C 3.044 C A 0078 LEU C
C A 0077 GLY C 3.688 C A 0078 LEU CB
C A 0078 LEU CA 3.785 H A 0079 GLY CA
C A 0078 LEU C 2.419 H A 0079 GLY CA
C A 0078 LEU C 2.935 H A 0079 GLY C
H A 0079 GLY CA 3.785 H A 0080 LEU CA
H A 0079 GLY C 2.419 H A 0080 LEU CA
H A 0079 GLY C 2.811 H A 0080 LEU C
H A 0079 GLY C 3.695 H A 0080 LEU CB
H A 0080 LEU CA 3.784 H A 0081 LYS CA
H A 0080 LEU C 2.419 H A 0081 LYS CA
H A 0080 LEU C 2.943 H A 0081 LYS C
H A 0080 LEU C 3.705 H A 0081 LYS CB
H A 0081 LYS CA 3.785 H A 0082 GLU CA
H A 0081 LYS C 2.418 H A 0082 GLU CA
H A 0081 LYS C 2.831 H A 0082 GLU C
H A 0081 LYS C 3.696 H A 0082 GLU CB
H A 0082 GLU CA 3.785 H A 0083 ALA CA
H A 0082 GLU C 2.419 H A 0083 ALA CA
H A 0082 GLU C 2.962 H A 0083 ALA C
H A 0082 GLU C 3.692 H A 0083 ALA CB
H A 0083 ALA CA 3.785 H A 0084 LYS CA
H A 0083 ALA C 2.419 H A 0084 LYS CA
H A 0083 ALA C 2.918 H A 0084 LYS C
H A 0083 ALA C 3.706 H A 0084 LYS CB
H A 0084 LYS CA 3.785 H A 0085 ASP CA
H A 0084 LYS C 2.419 H A 0085 ASP CA
H A 0084 LYS C 2.915 H A 0085 ASP C
H A 0084 LYS C 3.710 H A 0085 ASP CB
H A 0084 LYS CG 3.799 H A 0088 GLU CD
H A 0085 ASP CA 3.785 H A 0086 LEU CA
H A 0085 ASP C 2.418 H A 0086 LEU CA
H A 0085 ASP C 2.864 H A 0086 LEU C
H A 0085 ASP C 3.704 H A 0086 LEU CB
H A 0086 LEU CA 3.785 H A 0087 VAL CA
H A 0086 LEU C 2.419 H A 0087 VAL CA
H A 0086 LEU C 2.939 H A 0087 VAL C
H A 0086 LEU C 3.699 H A 0087 VAL CB
H A 0086 LEU CG 3.610 E A 0092 ALA CB
H A 0086 LEU CD2 3.414 E A 0092 ALA CB
H A 0087 VAL CA 3.785 H A 0088 GLU CA
H A 0087 VAL C 2.419 H A 0088 GLU CA
H A 0087 VAL C 3.079 H A 0088 GLU C
H A 0087 VAL C 3.694 H A 0088 GLU CB
H A 0088 GLU CA 3.785 H A 0089 SER CA
H A 0088 GLU C 2.419 H A 0089 SER CA
H A 0088 GLU C 3.343 H A 0089 SER C
H A 0088 GLU C 3.579 H A 0089 SER CB
H A 0089 SER CA 3.785 C A 0090 ALA CA
H A 0089 SER C 2.419 C A 0090 ALA CA
H A 0089 SER C 2.896 C A 0090 ALA C
H A 0089 SER C 3.693 C A 0090 ALA CB
C A 0090 ALA CA 2.758 C A 0091 PRO CA
C A 0090 ALA CA 3.093 C A 0091 PRO C
C A 0090 ALA C 2.449 C A 0091 PRO CA
C A 0090 ALA C 3.136 C A 0091 PRO C
C A 0090 ALA C 3.642 C A 0091 PRO CB
C A 0090 ALA C 3.683 C A 0091 PRO CG
C A 0090 ALA C 2.513 C A 0091 PRO CD
C A 0090 ALA CB 3.416 C A 0091 PRO CA
C A 0091 PRO CA 3.785 E A 0092 ALA CA
C A 0091 PRO C 2.419 E A 0092 ALA CA
C A 0091 PRO C 3.599 E A 0092 ALA C
C A 0091 PRO C 3.256 E A 0092 ALA CB
E A 0092 ALA CA 3.785 E A 0093 ALA CA
E A 0092 ALA C 2.419 E A 0093 ALA CA
E A 0092 ALA C 3.052 E A 0093 ALA C
E A 0092 ALA C 3.679 E A 0093 ALA CB
E A 0093 ALA CA 3.784 E A 0094 LEU CA
E A 0093 ALA C 2.419 E A 0094 LEU CA
E A 0093 ALA C 3.179 E A 0094 LEU C
E A 0093 ALA C 3.641 E A 0094 LEU CB
E A 0094 LEU CA 3.784 E A 0095 LYS CA
E A 0094 LEU C 2.418 E A 0095 LYS CA
E A 0094 LEU C 3.592 E A 0095 LYS C
E A 0094 LEU C 3.265 E A 0095 LYS CB
E A 0094 LEU C 3.016 E A 0095 LYS CG
E A 0095 LYS CA 3.785 E A 0096 GLU CA
E A 0095 LYS C 2.418 E A 0096 GLU CA
E A 0095 LYS C 3.587 E A 0096 GLU C
E A 0095 LYS C 3.320 E A 0096 GLU CB
E A 0095 LYS C 3.246 E A 0096 GLU CG
E A 0095 LYS CB 3.722 E A 0098 VAL CG1
E A 0095 LYS CB 3.737 E A 0098 VAL CG2
E A 0096 GLU CA 3.785 E A 0097 GLY CA
E A 0096 GLU C 2.418 E A 0097 GLY CA
E A 0096 GLU C 3.027 E A 0097 GLY C
E A 0097 GLY CA 3.786 E A 0098 VAL CA
E A 0097 GLY C 2.420 E A 0098 VAL CA
E A 0097 GLY C 3.421 E A 0098 VAL C
E A 0097 GLY C 3.481 E A 0098 VAL CB
E A 0097 GLY C 3.610 E A 0098 VAL CG1
E A 0098 VAL CA 3.784 H A 0099 SER CA
E A 0098 VAL C 2.418 H A 0099 SER CA
E A 0098 VAL C 2.955 H A 0099 SER C
E A 0098 VAL C 3.713 H A 0099 SER CB
H A 0099 SER CA 3.786 H A 0100 LYS CA
H A 0099 SER C 2.419 H A 0100 LYS CA
H A 0099 SER C 2.911 H A 0100 LYS C
H A 0099 SER C 3.706 H A 0100 LYS CB
H A 0100 LYS CA 3.784 H A 0101 ASP CA
H A 0100 LYS C 2.418 H A 0101 ASP CA
H A 0100 LYS C 2.894 H A 0101 ASP C
H A 0100 LYS C 3.708 H A 0101 ASP CB
H A 0101 ASP CA 3.785 H A 0102 ASP CA
H A 0101 ASP C 2.419 H A 0102 ASP CA
H A 0101 ASP C 3.010 H A 0102 ASP C
H A 0101 ASP C 3.711 H A 0102 ASP CB
H A 0102 ASP CA 3.785 H A 0103 ALA CA
H A 0102 ASP C 2.418 H A 0103 ALA CA
H A 0102 ASP C 2.931 H A 0103 ALA C
H A 0102 ASP C 3.693 H A 0103 ALA CB
H A 0103 ALA CA 3.784 H A 0104 GLU CA
H A 0103 ALA C 2.418 H A 0104 GLU CA
H A 0103 ALA C 3.060 H A 0104 GLU C
H A 0103 ALA C 3.699 H A 0104 GLU CB
H A 0104 GLU CA 3.784 H A 0105 ALA CA
H A 0104 GLU C 2.418 H A 0105 ALA CA
H A 0104 GLU C 2.996 H A 0105 ALA C
H A 0104 GLU C 3.690 H A 0105 ALA CB
H A 0105 ALA CA 3.784 H A 0106 LEU CA
H A 0105 ALA C 2.418 H A 0106 LEU CA
H A 0105 ALA C 3.032 H A 0106 LEU C
H A 0105 ALA C 3.690 H A 0106 LEU CB
H A 0105 ALA C 3.625 H A 0108 LYS CG
H A 0106 LEU CA 3.785 H A 0107 LYS CA
H A 0106 LEU C 2.418 H A 0107 LYS CA
H A 0106 LEU C 2.884 H A 0107 LYS C
H A 0106 LEU C 3.705 H A 0107 LYS CB
H A 0106 LEU C 3.748 H A 0109 ALA CB
H A 0107 LYS CA 3.784 H A 0108 LYS CA
H A 0107 LYS C 2.419 H A 0108 LYS CA
H A 0107 LYS C 2.952 H A 0108 LYS C
H A 0107 LYS C 3.704 H A 0108 LYS CB
H A 0107 LYS CE 3.540 H A 0111 GLU CD
H A 0108 LYS CA 3.785 H A 0109 ALA CA
H A 0108 LYS C 2.418 H A 0109 ALA CA
H A 0108 LYS C 2.991 H A 0109 ALA C
H A 0108 LYS C 3.689 H A 0109 ALA CB
H A 0109 ALA CA 3.785 H A 0110 LEU CA
H A 0109 ALA C 2.419 H A 0110 LEU CA
H A 0109 ALA C 2.970 H A 0110 LEU C
H A 0109 ALA C 3.702 H A 0110 LEU CB
H A 0110 LEU CA 3.785 H A 0111 GLU CA
H A 0110 LEU C 2.418 H A 0111 GLU CA
H A 0110 LEU C 2.986 H A 0111 GLU C
H A 0110 LEU C 3.709 H A 0111 GLU CB
H A 0110 LEU CD1 3.470 C A 0115 ALA CB
H A 0110 LEU CB 3.044 E A 0117 VAL CG2
H A 0110 LEU CG 3.360 E A 0117 VAL CG2
H A 0111 GLU CA 3.785 H A 0112 GLU CA
H A 0111 GLU C 2.419 H A 0112 GLU CA
H A 0111 GLU C 2.936 H A 0112 GLU C
H A 0111 GLU C 3.712 H A 0112 GLU CB
H A 0112 GLU CA 3.785 H A 0113 ALA CA
H A 0112 GLU C 2.418 H A 0113 ALA CA
H A 0112 GLU C 3.148 H A 0113 ALA C
H A 0112 GLU C 3.650 H A 0113 ALA CB
H A 0113 ALA CA 3.785 H A 0114 GLY CA
H A 0113 ALA C 2.419 H A 0114 GLY CA
H A 0113 ALA C 3.331 H A 0114 GLY C
H A 0114 GLY CA 3.785 C A 0115 ALA CA
H A 0114 GLY C 2.418 C A 0115 ALA CA
H A 0114 GLY C 3.524 C A 0115 ALA C
H A 0114 GLY C 3.369 C A 0115 ALA CB
C A 0115 ALA CA 3.785 E A 0116 GLU CA
C A 0115 ALA C 2.418 E A 0116 GLU CA
C A 0115 ALA C 3.294 E A 0116 GLU C
C A 0115 ALA C 3.606 E A 0116 GLU CB
E A 0116 GLU CA 3.785 E A 0117 VAL CA
E A 0116 GLU C 2.419 E A 0117 VAL CA
E A 0116 GLU C 3.417 E A 0117 VAL C
E A 0116 GLU C 3.484 E A 0117 VAL CB
E A 0116 GLU C 3.493 E A 0117 VAL CG2
E A 0117 VAL CA 3.785 E A 0118 GLU CA
E A 0117 VAL C 2.418 E A 0118 GLU CA
E A 0117 VAL C 3.556 E A 0118 GLU C
E A 0117 VAL C 3.367 E A 0118 GLU CB
E A 0118 GLU CA 3.785 E A 0119 VAL CA
E A 0118 GLU C 2.418 E A 0119 VAL CA
E A 0118 GLU C 3.435 E A 0119 VAL C
E A 0118 GLU C 3.466 E A 0119 VAL CB
E A 0118 GLU C 3.471 E A 0119 VAL CG2
E A 0119 VAL CA 3.785 E A 0120 LYS CA
E A 0119 VAL C 2.419 E A 0120 LYS CA
E A 0119 VAL C 3.607 E A 0120 LYS C
E A 0119 VAL C 3.237 E A 0120 LYS CB
CHARGE_ATTR 2.00 12.00 64
H A 0005 ASP OD1 8.810 H A 0004 LYS NZ
H A 0005 ASP OD2 6.933 H A 0004 LYS NZ
H A 0028 GLU OE1 11.09 H A 0029 LYS NZ
H A 0028 GLU OE2 9.813 H A 0029 LYS NZ
H A 0049 GLU OE1 7.134 C A 0051 LYS NZ
H A 0049 GLU OE2 8.548 C A 0051 LYS NZ
H A 0050 GLU OE1 9.392 C A 0051 LYS NZ
H A 0050 GLU OE2 9.715 C A 0051 LYS NZ
C A 0053 GLU OE1 9.352 C A 0051 LYS NZ
C A 0053 GLU OE2 11.11 C A 0051 LYS NZ
E A 0055 ASP OD1 11.06 E A 0095 LYS NZ
E A 0055 ASP OD1 6.448 E A 0120 LYS NZ
E A 0055 ASP OD2 4.537 E A 0120 LYS NZ
H A 0082 GLU OE1 6.649 H A 0081 LYS NZ
H A 0082 GLU OE2 6.866 H A 0081 LYS NZ
H A 0085 ASP OD1 11.86 H A 0065 LYS NZ
H A 0085 ASP OD1 6.557 H A 0081 LYS NZ
H A 0085 ASP OD2 5.198 H A 0081 LYS NZ
H A 0085 ASP OD1 6.987 H A 0084 LYS NZ
H A 0085 ASP OD2 8.536 H A 0084 LYS NZ
H A 0088 GLU OE1 7.825 H A 0065 LYS NZ
H A 0088 GLU OE2 5.813 H A 0065 LYS NZ
H A 0088 GLU OE1 10.57 H A 0081 LYS NZ
H A 0088 GLU OE1 3.861 H A 0084 LYS NZ
H A 0088 GLU OE2 2.791 H A 0084 LYS NZ
E A 0096 GLU OE2 11.59 E A 0095 LYS NZ
E A 0096 GLU OE1 7.860 E A 0120 LYS NZ
E A 0096 GLU OE2 8.808 E A 0120 LYS NZ
H A 0101 ASP OD1 11.89 E A 0095 LYS NZ
H A 0101 ASP OD2 11.25 E A 0095 LYS NZ
H A 0101 ASP OD1 6.115 H A 0100 LYS NZ
H A 0101 ASP OD2 6.897 H A 0100 LYS NZ
H A 0101 ASP OD1 11.51 H A 0107 LYS NZ
H A 0101 ASP OD1 11.43 H A 0108 LYS NZ
H A 0102 ASP OD1 5.467 E A 0095 LYS NZ
H A 0102 ASP OD2 4.809 E A 0095 LYS NZ
H A 0102 ASP OD1 10.82 H A 0100 LYS NZ
H A 0102 ASP OD2 11.71 H A 0100 LYS NZ
H A 0102 ASP OD1 10.56 H A 0108 LYS NZ
H A 0104 GLU OE1 4.267 H A 0100 LYS NZ
H A 0104 GLU OE2 2.643 H A 0100 LYS NZ
H A 0104 GLU OE1 5.145 H A 0107 LYS NZ
H A 0104 GLU OE2 4.863 H A 0107 LYS NZ
H A 0104 GLU OE1 8.223 H A 0108 LYS NZ
H A 0104 GLU OE2 10.22 H A 0108 LYS NZ
H A 0111 GLU OE2 10.76 E A 0059 LYS NZ
H A 0111 GLU OE1 10.52 H A 0100 LYS NZ
H A 0111 GLU OE2 11.93 H A 0100 LYS NZ
H A 0111 GLU OE1 3.513 H A 0107 LYS NZ
H A 0111 GLU OE2 4.794 H A 0107 LYS NZ
H A 0111 GLU OE1 9.005 H A 0108 LYS NZ
H A 0111 GLU OE2 11.09 H A 0108 LYS NZ
H A 0112 GLU OE1 11.64 H A 0107 LYS NZ
H A 0112 GLU OE2 10.09 H A 0107 LYS NZ
H A 0112 GLU OE1 6.755 H A 0108 LYS NZ
H A 0112 GLU OE2 7.080 H A 0108 LYS NZ
E A 0116 GLU OE1 5.992 E A 0059 LYS NZ
E A 0116 GLU OE2 5.276 E A 0059 LYS NZ
E A 0116 GLU OE1 11.49 H A 0107 LYS NZ
E A 0116 GLU OE2 9.427 H A 0107 LYS NZ
E A 0118 GLU OE1 5.031 E A 0059 LYS NZ
E A 0118 GLU OE2 4.448 E A 0059 LYS NZ
E A 0118 GLU OE1 6.029 E A 0120 LYS NZ
E A 0118 GLU OE2 6.277 E A 0120 LYS NZ
CHARGE_REPU 2.00 12.00 125
H A 0005 ASP OD1 7.264 H A 0009 GLU OE1
H A 0005 ASP OD1 9.344 H A 0009 GLU OE2
H A 0005 ASP OD2 8.224 H A 0009 GLU OE1
H A 0005 ASP OD2 10.18 H A 0009 GLU OE2
H A 0018 ASP OD1 6.651 H A 0021 GLU OE1
H A 0018 ASP OD1 6.218 H A 0021 GLU OE2
H A 0018 ASP OD2 5.875 H A 0021 GLU OE1
H A 0018 ASP OD2 5.501 H A 0021 GLU OE2
H A 0018 ASP OD1 10.39 H A 0046 GLU OE1
H A 0018 ASP OD1 8.878 H A 0046 GLU OE2
H A 0018 ASP OD2 11.87 H A 0046 GLU OE1
H A 0018 ASP OD2 10.62 H A 0046 GLU OE2
H A 0018 ASP OD1 10.56 H A 0049 GLU OE1
H A 0018 ASP OD1 9.904 H A 0049 GLU OE2
H A 0018 ASP OD2 11.73 H A 0049 GLU OE1
H A 0018 ASP OD2 11.34 H A 0049 GLU OE2
H A 0018 ASP OD1 11.18 H A 0050 GLU OE2
H A 0018 ASP OD2 11.35 H A 0050 GLU OE2
H A 0021 GLU OE1 11.97 H A 0027 GLU OE1
H A 0021 GLU OE2 11.92 H A 0027 GLU OE1
H A 0021 GLU OE1 11.54 H A 0046 GLU OE1
H A 0021 GLU OE1 10.90 H A 0046 GLU OE2
H A 0021 GLU OE2 10.25 H A 0046 GLU OE1
H A 0021 GLU OE2 9.838 H A 0046 GLU OE2
H A 0021 GLU OE1 11.61 H A 0050 GLU OE2
H A 0021 GLU OE2 11.12 H A 0050 GLU OE1
H A 0021 GLU OE2 9.409 H A 0050 GLU OE2
H A 0027 GLU OE1 8.842 H A 0028 GLU OE1
H A 0027 GLU OE1 10.62 H A 0028 GLU OE2
H A 0027 GLU OE2 9.318 H A 0028 GLU OE1
H A 0027 GLU OE2 11.15 H A 0028 GLU OE2
H A 0027 GLU OE1 7.366 H A 0046 GLU OE1
H A 0027 GLU OE1 7.386 H A 0046 GLU OE2
H A 0027 GLU OE2 8.717 H A 0046 GLU OE1
H A 0027 GLU OE2 8.919 H A 0046 GLU OE2
H A 0046 GLU OE1 9.796 H A 0049 GLU OE1
H A 0046 GLU OE1 7.742 H A 0049 GLU OE2
H A 0046 GLU OE2 9.348 H A 0049 GLU OE1
H A 0046 GLU OE2 7.242 H A 0049 GLU OE2
H A 0046 GLU OE1 7.924 H A 0050 GLU OE1
H A 0046 GLU OE1 8.295 H A 0050 GLU OE2
H A 0046 GLU OE2 9.378 H A 0050 GLU OE1
H A 0046 GLU OE2 9.348 H A 0050 GLU OE2
H A 0046 GLU OE1 9.738 C A 0053 GLU OE1
H A 0046 GLU OE1 8.414 C A 0053 GLU OE2
H A 0046 GLU OE2 11.15 C A 0053 GLU OE1
H A 0046 GLU OE2 10.05 C A 0053 GLU OE2
H A 0049 GLU OE1 9.335 H A 0050 GLU OE1
H A 0049 GLU OE1 8.969 H A 0050 GLU OE2
H A 0049 GLU OE2 8.730 H A 0050 GLU OE1
H A 0049 GLU OE2 8.555 H A 0050 GLU OE2
H A 0049 GLU OE1 10.06 C A 0053 GLU OE1
H A 0049 GLU OE1 10.93 C A 0053 GLU OE2
H A 0049 GLU OE2 9.200 C A 0053 GLU OE1
H A 0049 GLU OE2 9.681 C A 0053 GLU OE2
H A 0050 GLU OE1 8.464 C A 0053 GLU OE1
H A 0050 GLU OE1 8.228 C A 0053 GLU OE2
H A 0050 GLU OE2 10.32 C A 0053 GLU OE1
H A 0050 GLU OE2 10.16 C A 0053 GLU OE2
H A 0050 GLU OE1 10.73 H A 0101 ASP OD2
H A 0050 GLU OE2 11.78 H A 0101 ASP OD2
H A 0050 GLU OE1 11.18 H A 0102 ASP OD2
C A 0053 GLU OE1 7.362 E A 0055 ASP OD1
C A 0053 GLU OE1 8.666 E A 0055 ASP OD2
C A 0053 GLU OE2 7.361 E A 0055 ASP OD1
C A 0053 GLU OE2 8.713 E A 0055 ASP OD2
C A 0053 GLU OE1 10.29 E A 0096 GLU OE1
C A 0053 GLU OE2 9.334 E A 0096 GLU OE1
C A 0053 GLU OE2 11.20 E A 0096 GLU OE2
E A 0055 ASP OD1 5.660 E A 0096 GLU OE1
E A 0055 ASP OD1 7.046 E A 0096 GLU OE2
E A 0055 ASP OD2 4.773 E A 0096 GLU OE1
E A 0055 ASP OD2 6.191 E A 0096 GLU OE2
E A 0055 ASP OD1 11.72 H A 0102 ASP OD2
E A 0055 ASP OD1 10.13 E A 0118 GLU OE1
E A 0055 ASP OD1 10.76 E A 0118 GLU OE2
E A 0055 ASP OD2 8.814 E A 0118 GLU OE1
E A 0055 ASP OD2 9.543 E A 0118 GLU OE2
E A 0059 LYS NZ 10.62 E A 0120 LYS NZ
H A 0065 LYS NZ 5.807 H A 0084 LYS NZ
H A 0070 LYS NZ 8.074 H A 0073 ARG NH1
H A 0070 LYS NZ 5.997 H A 0073 ARG NH2
H A 0081 LYS NZ 11.76 H A 0084 LYS NZ
H A 0082 GLU OE1 6.482 H A 0085 ASP OD1
H A 0082 GLU OE1 4.433 H A 0085 ASP OD2
H A 0082 GLU OE2 8.420 H A 0085 ASP OD1
H A 0082 GLU OE2 6.255 H A 0085 ASP OD2
H A 0082 GLU OE1 10.18 H A 0088 GLU OE1
H A 0085 ASP OD1 4.390 H A 0088 GLU OE1
H A 0085 ASP OD1 6.535 H A 0088 GLU OE2
H A 0085 ASP OD2 6.366 H A 0088 GLU OE1
H A 0085 ASP OD2 8.443 H A 0088 GLU OE2
E A 0095 LYS NZ 11.83 H A 0108 LYS NZ
E A 0096 GLU OE1 11.48 E A 0118 GLU OE1
E A 0096 GLU OE2 11.32 E A 0118 GLU OE1
H A 0100 LYS NZ 7.261 H A 0107 LYS NZ
H A 0101 ASP OD1 7.036 H A 0102 ASP OD1
H A 0101 ASP OD1 8.304 H A 0102 ASP OD2
H A 0101 ASP OD2 6.494 H A 0102 ASP OD1
H A 0101 ASP OD2 7.207 H A 0102 ASP OD2
H A 0101 ASP OD1 6.981 H A 0104 GLU OE1
H A 0101 ASP OD1 7.351 H A 0104 GLU OE2
H A 0101 ASP OD2 8.542 H A 0104 GLU OE1
H A 0101 ASP OD2 8.513 H A 0104 GLU OE2
H A 0102 ASP OD1 10.44 H A 0104 GLU OE1
H A 0102 ASP OD1 11.09 H A 0104 GLU OE2
H A 0102 ASP OD2 11.92 H A 0104 GLU OE1
H A 0104 GLU OE1 7.534 H A 0111 GLU OE1
H A 0104 GLU OE1 9.417 H A 0111 GLU OE2
H A 0104 GLU OE2 7.947 H A 0111 GLU OE1
H A 0104 GLU OE2 9.472 H A 0111 GLU OE2
H A 0104 GLU OE1 11.13 H A 0112 GLU OE2
H A 0107 LYS NZ 9.486 H A 0108 LYS NZ
H A 0111 GLU OE1 9.082 H A 0112 GLU OE1
H A 0111 GLU OE1 7.397 H A 0112 GLU OE2
H A 0111 GLU OE2 10.35 H A 0112 GLU OE1
H A 0111 GLU OE2 8.613 H A 0112 GLU OE2
H A 0111 GLU OE1 9.912 E A 0116 GLU OE1
H A 0111 GLU OE1 8.234 E A 0116 GLU OE2
H A 0111 GLU OE2 7.954 E A 0116 GLU OE1
H A 0111 GLU OE2 6.400 E A 0116 GLU OE2
E A 0116 GLU OE1 10.46 E A 0118 GLU OE1
E A 0116 GLU OE1 10.34 E A 0118 GLU OE2
E A 0116 GLU OE2 9.400 E A 0118 GLU OE1
E A 0116 GLU OE2 9.239 E A 0118 GLU OE2
HB_MM 2.00 3.20 245
C A 0002 ILE N 2.261 C A 0001 SER O
C A 0003 THR N 2.261 C A 0002 ILE O
H A 0004 LYS N 2.262 C A 0003 THR O
H A 0005 ASP N 2.261 H A 0004 LYS O
H A 0006 GLN N 3.175 H A 0004 LYS O
H A 0006 GLN N 2.262 H A 0005 ASP O
H A 0007 ILE N 2.803 H A 0004 LYS O
H A 0007 ILE N 3.097 H A 0005 ASP O
H A 0007 ILE N 2.262 H A 0006 GLN O
H A 0008 ILE N 3.141 H A 0004 LYS O
H A 0008 ILE N 2.713 H A 0005 ASP O
H A 0008 ILE N 2.262 H A 0007 ILE O
H A 0009 GLU N 3.154 H A 0005 ASP O
H A 0009 GLU N 2.261 H A 0008 ILE O
H A 0010 ALA N 3.053 H A 0008 ILE O
H A 0010 ALA N 2.262 H A 0009 GLU O
H A 0011 VAL N 3.110 H A 0008 ILE O
H A 0011 VAL N 2.261 H A 0010 ALA O
H A 0012 ALA N 2.262 H A 0011 VAL O
C A 0013 ALA N 2.959 H A 0009 GLU O
C A 0013 ALA N 3.059 H A 0010 ALA O
C A 0013 ALA N 2.261 H A 0012 ALA O
C A 0014 MET N 3.146 H A 0010 ALA O
C A 0014 MET N 2.262 C A 0013 ALA O
H A 0015 SER N 2.261 C A 0014 MET O
H A 0016 VAL N 2.262 H A 0015 SER O
H A 0017 MET N 3.137 H A 0015 SER O
H A 0017 MET N 2.262 H A 0016 VAL O
H A 0018 ASP N 2.827 H A 0015 SER O
H A 0018 ASP N 2.261 H A 0017 MET O
H A 0019 VAL N 3.018 H A 0015 SER O
H A 0019 VAL N 2.813 H A 0016 VAL O
H A 0019 VAL N 3.182 H A 0017 MET O
H A 0019 VAL N 2.262 H A 0018 ASP O
H A 0020 VAL N 2.701 H A 0016 VAL O
H A 0020 VAL N 3.001 H A 0017 MET O
H A 0020 VAL N 2.262 H A 0019 VAL O
H A 0021 GLU N 2.884 H A 0017 MET O
H A 0021 GLU N 2.262 H A 0020 VAL O
H A 0022 LEU N 3.161 H A 0018 ASP O
H A 0022 LEU N 2.261 H A 0021 GLU O
H A 0023 ILE N 2.976 H A 0019 VAL O
H A 0023 ILE N 2.262 H A 0022 LEU O
H A 0024 SER N 2.779 H A 0020 VAL O
H A 0024 SER N 3.134 H A 0021 GLU O
H A 0024 SER N 2.996 H A 0022 LEU O
H A 0024 SER N 2.261 H A 0023 ILE O
H A 0025 ALA N 2.711 H A 0021 GLU O
H A 0025 ALA N 2.581 H A 0022 LEU O
H A 0025 ALA N 3.196 H A 0023 ILE O
H A 0025 ALA N 2.262 H A 0024 SER O
H A 0026 MET N 2.931 H A 0022 LEU O
H A 0026 MET N 2.261 H A 0025 ALA O
H A 0027 GLU N 2.762 H A 0023 ILE O
H A 0027 GLU N 3.011 H A 0025 ALA O
H A 0027 GLU N 2.261 H A 0026 MET O
H A 0028 GLU N 2.810 H A 0025 ALA O
H A 0028 GLU N 3.007 H A 0026 MET O
H A 0028 GLU N 2.262 H A 0027 GLU O
H A 0029 LYS N 3.077 H A 0025 ALA O
H A 0029 LYS N 2.989 H A 0026 MET O
H A 0029 LYS N 2.261 H A 0028 GLU O
H A 0030 PHE N 2.706 H A 0026 MET O
H A 0030 PHE N 2.262 H A 0029 LYS O
H A 0031 GLY N 2.976 H A 0027 GLU O
H A 0031 GLY N 3.138 H A 0028 GLU O
H A 0031 GLY N 3.159 H A 0029 LYS O
H A 0031 GLY N 2.261 H A 0030 PHE O
H A 0032 VAL N 2.762 H A 0027 GLU O
H A 0032 VAL N 2.261 H A 0031 GLY O
H A 0033 SER N 2.261 H A 0032 VAL O
H A 0034 ALA N 2.261 H A 0033 SER O
H A 0035 ALA N 2.833 H A 0031 GLY O
H A 0035 ALA N 2.261 H A 0034 ALA O
H A 0036 ALA N 2.878 H A 0032 VAL O
H A 0036 ALA N 2.262 H A 0035 ALA O
H A 0037 ALA N 2.851 H A 0035 ALA O
H A 0037 ALA N 2.262 H A 0036 ALA O
H A 0038 VAL N 2.569 H A 0035 ALA O
H A 0038 VAL N 2.261 H A 0037 ALA O
H A 0039 ALA N 2.652 H A 0035 ALA O
H A 0039 ALA N 3.188 H A 0036 ALA O
H A 0039 ALA N 2.262 H A 0038 VAL O
H A 0040 VAL N 2.971 H A 0036 ALA O
H A 0040 VAL N 2.262 H A 0039 ALA O
H A 0041 ALA N 2.937 H A 0037 ALA O
H A 0041 ALA N 2.261 H A 0040 VAL O
H A 0042 ALA N 2.679 H A 0038 VAL O
H A 0042 ALA N 2.261 H A 0041 ALA O
H A 0043 GLY N 2.635 H A 0039 ALA O
H A 0043 GLY N 2.262 H A 0042 ALA O
H A 0044 PRO N 3.123 H A 0042 ALA O
H A 0044 PRO N 2.293 H A 0043 GLY O
H A 0045 VAL N 2.960 H A 0042 ALA O
H A 0045 VAL N 2.261 H A 0044 PRO O
H A 0046 GLU N 2.942 H A 0042 ALA O
H A 0046 GLU N 3.122 H A 0044 PRO O
H A 0046 GLU N 2.261 H A 0045 VAL O
H A 0047 ALA N 3.087 H A 0044 PRO O
H A 0047 ALA N 2.261 H A 0046 GLU O
H A 0048 ALA N 2.782 H A 0044 PRO O
H A 0048 ALA N 2.261 H A 0047 ALA O
H A 0049 GLU N 3.177 H A 0046 GLU O
H A 0049 GLU N 3.030 H A 0047 ALA O
H A 0049 GLU N 2.262 H A 0048 ALA O
H A 0050 GLU N 2.778 H A 0047 ALA O
H A 0050 GLU N 2.262 H A 0049 GLU O
C A 0051 LYS N 2.876 H A 0048 ALA O
C A 0051 LYS N 2.261 H A 0050 GLU O
C A 0052 THR N 2.261 C A 0051 LYS O
C A 0053 GLU N 2.262 C A 0052 THR O
E A 0054 PHE N 2.261 C A 0053 GLU O
E A 0054 PHE N 3.055 E A 0098 VAL O
E A 0055 ASP N 2.262 E A 0054 PHE O
E A 0055 ASP N 2.986 E A 0120 LYS O
E A 0056 VAL N 2.262 E A 0055 ASP O
E A 0056 VAL N 3.149 E A 0095 LYS O
E A 0057 ILE N 2.261 E A 0056 VAL O
E A 0057 ILE N 2.901 E A 0118 GLU O
E A 0058 LEU N 2.261 E A 0057 ILE O
E A 0058 LEU N 2.771 E A 0092 ALA O
E A 0059 LYS N 2.262 E A 0058 LEU O
E A 0060 ALA N 2.262 E A 0059 LYS O
C A 0061 ALA N 2.262 E A 0060 ALA O
C A 0062 GLY N 2.262 C A 0061 ALA O
C A 0063 ALA N 2.262 C A 0062 GLY O
H A 0064 ASN N 3.134 C A 0062 GLY O
H A 0064 ASN N 2.261 C A 0063 ALA O
H A 0065 LYS N 2.261 H A 0064 ASN O
H A 0066 VAL N 3.112 H A 0064 ASN O
H A 0066 VAL N 2.262 H A 0065 LYS O
H A 0067 ALA N 2.262 H A 0066 VAL O
H A 0068 VAL N 3.024 H A 0064 ASN O
H A 0068 VAL N 3.180 H A 0066 VAL O
H A 0068 VAL N 2.262 H A 0067 ALA O
H A 0069 ILE N 2.840 H A 0065 LYS O
H A 0069 ILE N 3.154 H A 0066 VAL O
H A 0069 ILE N 2.262 H A 0068 VAL O
H A 0070 LYS N 3.101 H A 0066 VAL O
H A 0070 LYS N 3.047 H A 0067 ALA O
H A 0070 LYS N 2.897 H A 0068 VAL O
H A 0070 LYS N 2.262 H A 0069 ILE O
H A 0071 ALA N 2.856 H A 0067 ALA O
H A 0071 ALA N 2.743 H A 0068 VAL O
H A 0071 ALA N 2.261 H A 0070 LYS O
H A 0072 VAL N 2.743 H A 0068 VAL O
H A 0072 VAL N 2.261 H A 0071 ALA O
H A 0073 ARG N 2.989 H A 0069 ILE O
H A 0073 ARG N 2.261 H A 0072 VAL O
H A 0074 GLY N 2.672 H A 0070 LYS O
H A 0074 GLY N 2.774 H A 0072 VAL O
H A 0074 GLY N 2.262 H A 0073 ARG O
H A 0075 ALA N 2.742 H A 0071 ALA O
H A 0075 ALA N 2.607 H A 0072 VAL O
H A 0075 ALA N 2.261 H A 0074 GLY O
H A 0076 THR N 2.823 H A 0072 VAL O
H A 0076 THR N 2.261 H A 0075 ALA O
C A 0077 GLY N 2.577 H A 0073 ARG O
C A 0077 GLY N 2.261 H A 0076 THR O
C A 0078 LEU N 2.262 C A 0077 GLY O
H A 0079 GLY N 2.261 C A 0078 LEU O
H A 0080 LEU N 2.262 H A 0079 GLY O
H A 0081 LYS N 2.915 H A 0079 GLY O
H A 0081 LYS N 2.261 H A 0080 LEU O
H A 0082 GLU N 2.881 H A 0079 GLY O
H A 0082 GLU N 2.262 H A 0081 LYS O
H A 0083 ALA N 2.768 H A 0079 GLY O
H A 0083 ALA N 2.907 H A 0081 LYS O
H A 0083 ALA N 2.261 H A 0082 GLU O
H A 0084 LYS N 2.849 H A 0080 LEU O
H A 0084 LYS N 2.598 H A 0081 LYS O
H A 0084 LYS N 2.261 H A 0083 ALA O
H A 0085 ASP N 2.826 H A 0081 LYS O
H A 0085 ASP N 2.261 H A 0084 LYS O
H A 0086 LEU N 2.784 H A 0082 GLU O
H A 0086 LEU N 3.163 H A 0083 ALA O
H A 0086 LEU N 2.262 H A 0085 ASP O
H A 0087 VAL N 2.873 H A 0083 ALA O
H A 0087 VAL N 3.166 H A 0084 LYS O
H A 0087 VAL N 2.262 H A 0086 LEU O
H A 0088 GLU N 2.797 H A 0084 LYS O
H A 0088 GLU N 2.905 H A 0085 ASP O
H A 0088 GLU N 2.262 H A 0087 VAL O
H A 0089 SER N 2.635 H A 0085 ASP O
H A 0089 SER N 2.836 H A 0086 LEU O
H A 0089 SER N 3.177 H A 0087 VAL O
H A 0089 SER N 2.261 H A 0088 GLU O
C A 0090 ALA N 2.262 H A 0089 SER O
C A 0091 PRO N 2.292 C A 0090 ALA O
E A 0092 ALA N 3.079 E A 0058 LEU O
E A 0092 ALA N 2.262 C A 0091 PRO O
E A 0093 ALA N 2.261 E A 0092 ALA O
E A 0094 LEU N 2.665 E A 0056 VAL O
E A 0094 LEU N 2.262 E A 0093 ALA O
E A 0095 LYS N 2.261 E A 0094 LEU O
E A 0096 GLU N 2.261 E A 0095 LYS O
E A 0097 GLY N 2.261 E A 0096 GLU O
E A 0098 VAL N 3.185 E A 0054 PHE O
E A 0098 VAL N 2.261 E A 0097 GLY O
H A 0099 SER N 2.261 E A 0098 VAL O
H A 0100 LYS N 2.261 H A 0099 SER O
H A 0101 ASP N 2.262 H A 0100 LYS O
H A 0102 ASP N 2.966 H A 0099 SER O
H A 0102 ASP N 3.153 H A 0100 LYS O
H A 0102 ASP N 2.261 H A 0101 ASP O
H A 0103 ALA N 2.876 H A 0099 SER O
H A 0103 ALA N 2.926 H A 0100 LYS O
H A 0103 ALA N 2.262 H A 0102 ASP O
H A 0104 GLU N 2.765 H A 0100 LYS O
H A 0104 GLU N 2.262 H A 0103 ALA O
H A 0105 ALA N 2.917 H A 0101 ASP O
H A 0105 ALA N 3.003 H A 0102 ASP O
H A 0105 ALA N 2.262 H A 0104 GLU O
H A 0106 LEU N 3.191 H A 0102 ASP O
H A 0106 LEU N 2.261 H A 0105 ALA O
H A 0107 LYS N 3.001 H A 0103 ALA O
H A 0107 LYS N 2.262 H A 0106 LEU O
H A 0108 LYS N 2.853 H A 0104 GLU O
H A 0108 LYS N 2.261 H A 0107 LYS O
H A 0109 ALA N 2.802 H A 0106 LEU O
H A 0109 ALA N 3.148 H A 0107 LYS O
H A 0109 ALA N 2.261 H A 0108 LYS O
H A 0110 LEU N 2.788 H A 0106 LEU O
H A 0110 LEU N 2.948 H A 0107 LYS O
H A 0110 LEU N 2.262 H A 0109 ALA O
H A 0111 GLU N 2.953 H A 0107 LYS O
H A 0111 GLU N 2.262 H A 0110 LEU O
H A 0112 GLU N 2.843 H A 0108 LYS O
H A 0112 GLU N 2.262 H A 0111 GLU O
H A 0113 ALA N 3.164 H A 0109 ALA O
H A 0113 ALA N 3.043 H A 0110 LEU O
H A 0113 ALA N 3.123 H A 0111 GLU O
H A 0113 ALA N 2.261 H A 0112 GLU O
H A 0114 GLY N 2.692 H A 0110 LEU O
H A 0114 GLY N 2.875 H A 0111 GLU O
H A 0114 GLY N 2.262 H A 0113 ALA O
C A 0115 ALA N 2.948 H A 0110 LEU O
C A 0115 ALA N 2.261 H A 0114 GLY O
E A 0116 GLU N 2.780 E A 0060 ALA O
E A 0116 GLU N 2.261 C A 0115 ALA O
E A 0117 VAL N 2.262 E A 0116 GLU O
E A 0118 GLU N 2.802 E A 0057 ILE O
E A 0118 GLU N 2.262 E A 0117 VAL O
E A 0119 VAL N 2.261 E A 0118 GLU O
E A 0120 LYS N 2.262 E A 0119 VAL O
HB_MS 2.00 3.20 8
H A 0020 VAL O 3.177 H A 0024 SER OG
H A 0048 ALA N 3.020 C A 0053 GLU OE1
H A 0067 ALA N 3.050 H A 0064 ASN OD1
H A 0072 VAL O 2.886 H A 0076 THR OG1
C A 0077 GLY N 2.550 H A 0076 THR OG1
H A 0085 ASP O 3.138 H A 0089 SER OG
H A 0086 LEU O 2.589 H A 0089 SER OG
H A 0113 ALA O 2.932 H A 0064 ASN ND2
HB_SS 2.00 3.20 1
H A 0102 ASP OD2 2.762 H A 0099 SER OG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 33
H A 0004 LYS CD 3.293 H B 0018 ASP CG
H A 0004 LYS CE 3.348 H B 0018 ASP CG
H A 0004 LYS CA 3.661 H B 0022 LEU CD2
H A 0004 LYS C 3.700 H B 0022 LEU CD2
H A 0004 LYS CB 3.495 H B 0022 LEU CD2
H A 0004 LYS CG 3.521 H B 0022 LEU CD2
H A 0007 ILE CB 3.721 H B 0022 LEU CD2
H A 0007 ILE CG2 3.637 H B 0022 LEU CD2
H A 0008 ILE CD1 3.703 H B 0022 LEU CD1
H A 0008 ILE CD1 3.732 H B 0022 LEU CD2
H A 0008 ILE CG1 3.623 H B 0025 ALA CB
H A 0008 ILE CD1 3.271 H B 0025 ALA CB
H A 0008 ILE CD1 3.483 H B 0026 MET CG
H A 0008 ILE CG2 3.757 H B 0029 LYS CB
H A 0008 ILE CG2 3.766 H B 0029 LYS CG
H A 0011 VAL CG2 3.312 H B 0026 MET CE
H A 0011 VAL CG1 3.636 H B 0030 PHE CZ
H A 0012 ALA CA 3.631 H B 0030 PHE CZ
H A 0012 ALA CB 3.451 H B 0030 PHE CE1
H A 0012 ALA CB 3.336 H B 0030 PHE CZ
H A 0018 ASP CG 3.673 H B 0004 LYS CD
H A 0022 LEU CD2 3.750 H B 0008 ILE CG1
H A 0025 ALA CB 3.134 H B 0008 ILE CD1
H A 0026 MET CE 3.641 H B 0011 VAL CG1
H A 0026 MET CE 3.695 H B 0011 VAL CG2
H A 0030 PHE CZ 3.760 H B 0011 VAL CB
H A 0030 PHE CZ 3.406 H B 0011 VAL CG1
H A 0030 PHE CZ 3.618 H B 0012 ALA CB
H A 0045 VAL CG1 3.747 C B 0032 VAL CG1
H A 0045 VAL CG2 3.577 C B 0032 VAL CG1
H A 0048 ALA CB 3.751 C B 0032 VAL CG2
H A 0049 GLU CD 3.697 H B 0030 PHE CD1
H A 0049 GLU CD 3.430 H B 0030 PHE CE1
CHARGE_ATTR 2.00 12.00 19
H A 0004 LYS NZ 2.788 H B 0018 ASP OD1
H A 0004 LYS NZ 3.350 H B 0018 ASP OD2
H A 0004 LYS NZ 5.570 H B 0021 GLU OE1
H A 0004 LYS NZ 5.772 H B 0021 GLU OE2
H A 0005 ASP OD1 7.700 H B 0029 LYS NZ
H A 0005 ASP OD2 9.896 H B 0029 LYS NZ
H A 0009 GLU OE1 7.675 H B 0029 LYS NZ
H A 0009 GLU OE2 9.122 H B 0029 LYS NZ
H A 0018 ASP OD1 5.359 H B 0004 LYS NZ
H A 0018 ASP OD2 4.645 H B 0004 LYS NZ
H A 0021 GLU OE1 3.025 H B 0004 LYS NZ
H A 0021 GLU OE2 4.570 H B 0004 LYS NZ
H A 0029 LYS NZ 11.97 H B 0005 ASP OD1
H A 0029 LYS NZ 10.52 H B 0005 ASP OD2
H A 0029 LYS NZ 6.706 H B 0009 GLU OE1
H A 0029 LYS NZ 8.391 H B 0009 GLU OE2
H A 0046 GLU OE2 11.47 H B 0004 LYS NZ
H A 0049 GLU OE1 10.29 H B 0029 LYS NZ
H A 0049 GLU OE2 11.40 H B 0029 LYS NZ
CHARGE_REPU 2.00 12.00 25
H A 0005 ASP OD1 10.67 H B 0018 ASP OD1
H A 0005 ASP OD1 11.87 H B 0018 ASP OD2
H A 0005 ASP OD2 9.060 H B 0018 ASP OD1
H A 0005 ASP OD2 10.14 H B 0018 ASP OD2
H A 0005 ASP OD1 11.16 H B 0021 GLU OE1
H A 0005 ASP OD1 9.658 H B 0021 GLU OE2
H A 0005 ASP OD2 9.887 H B 0021 GLU OE1
H A 0005 ASP OD2 8.488 H B 0021 GLU OE2
H A 0005 ASP OD1 9.110 H B 0028 GLU OE1
H A 0005 ASP OD1 8.980 H B 0028 GLU OE2
H A 0005 ASP OD2 10.30 H B 0028 GLU OE1
H A 0005 ASP OD2 10.48 H B 0028 GLU OE2
H A 0018 ASP OD1 9.360 H B 0005 ASP OD1
H A 0018 ASP OD1 11.47 H B 0005 ASP OD2
H A 0018 ASP OD2 9.503 H B 0005 ASP OD1
H A 0018 ASP OD2 11.70 H B 0005 ASP OD2
H A 0021 GLU OE1 8.444 H B 0005 ASP OD1
H A 0021 GLU OE1 10.46 H B 0005 ASP OD2
H A 0021 GLU OE2 10.31 H B 0005 ASP OD1
H A 0028 GLU OE1 11.66 H B 0005 ASP OD1
H A 0028 GLU OE1 11.37 H B 0005 ASP OD2
H A 0028 GLU OE2 10.94 H B 0005 ASP OD1
H A 0028 GLU OE2 10.26 H B 0005 ASP OD2
C A 0053 GLU OE1 11.28 H B 0027 GLU OE2
C A 0053 GLU OE2 11.02 H B 0027 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 530
C B 0001 SER CA 3.785 C B 0002 ILE CA
C B 0001 SER C 2.418 C B 0002 ILE CA
C B 0001 SER C 3.438 C B 0002 ILE C
C B 0001 SER C 3.462 C B 0002 ILE CB
C B 0001 SER C 3.400 C B 0002 ILE CG1
C B 0001 SER CB 3.773 H B 0006 GLN CD
C B 0002 ILE CA 3.785 H B 0003 THR CA
C B 0002 ILE C 2.419 H B 0003 THR CA
C B 0002 ILE C 3.199 H B 0003 THR C
C B 0002 ILE C 3.614 H B 0003 THR CB
H B 0003 THR CA 3.785 H B 0004 LYS CA
H B 0003 THR C 2.419 H B 0004 LYS CA
H B 0003 THR C 2.907 H B 0004 LYS C
H B 0003 THR C 3.706 H B 0004 LYS CB
H B 0004 LYS CA 3.785 H B 0005 ASP CA
H B 0004 LYS C 2.420 H B 0005 ASP CA
H B 0004 LYS C 2.968 H B 0005 ASP C
H B 0004 LYS C 3.713 H B 0005 ASP CB
H B 0005 ASP CA 3.784 H B 0006 GLN CA
H B 0005 ASP C 2.418 H B 0006 GLN CA
H B 0005 ASP C 2.918 H B 0006 GLN C
H B 0005 ASP C 3.712 H B 0006 GLN CB
H B 0006 GLN CA 3.785 H B 0007 ILE CA
H B 0006 GLN C 2.419 H B 0007 ILE CA
H B 0006 GLN C 3.084 H B 0007 ILE C
H B 0006 GLN C 3.677 H B 0007 ILE CB
H B 0007 ILE CA 3.785 H B 0008 ILE CA
H B 0007 ILE C 2.419 H B 0008 ILE CA
H B 0007 ILE C 2.935 H B 0008 ILE C
H B 0007 ILE C 3.706 H B 0008 ILE CB
H B 0007 ILE CA 3.717 H B 0010 ALA CB
H B 0007 ILE C 3.631 H B 0010 ALA CB
H B 0008 ILE CA 3.785 H B 0009 GLU CA
H B 0008 ILE C 2.419 H B 0009 GLU CA
H B 0008 ILE C 3.042 H B 0009 GLU C
H B 0008 ILE C 3.703 H B 0009 GLU CB
H B 0009 GLU CA 3.785 H B 0010 ALA CA
H B 0009 GLU C 2.418 H B 0010 ALA CA
H B 0009 GLU C 3.100 H B 0010 ALA C
H B 0009 GLU C 3.666 H B 0010 ALA CB
H B 0010 ALA CA 3.784 H B 0011 VAL CA
H B 0010 ALA C 2.418 H B 0011 VAL CA
H B 0010 ALA C 3.042 H B 0011 VAL C
H B 0010 ALA C 3.684 H B 0011 VAL CB
H B 0010 ALA C 3.799 C B 0013 ALA CB
H B 0011 VAL CA 3.784 H B 0012 ALA CA
H B 0011 VAL C 2.419 H B 0012 ALA CA
H B 0011 VAL C 3.207 H B 0012 ALA C
H B 0011 VAL C 3.624 H B 0012 ALA CB
H B 0012 ALA CA 3.785 C B 0013 ALA CA
H B 0012 ALA C 2.419 C B 0013 ALA CA
H B 0012 ALA C 3.304 C B 0013 ALA C
H B 0012 ALA C 3.571 C B 0013 ALA CB
C B 0013 ALA CA 3.784 C B 0014 MET CA
C B 0013 ALA C 2.418 C B 0014 MET CA
C B 0013 ALA C 3.366 C B 0014 MET C
C B 0013 ALA C 3.561 C B 0014 MET CB
C B 0013 ALA C 3.693 C B 0014 MET CG
C B 0014 MET CA 3.785 H B 0015 SER CA
C B 0014 MET C 2.418 H B 0015 SER CA
C B 0014 MET C 3.109 H B 0015 SER C
C B 0014 MET C 3.688 H B 0015 SER CB
H B 0015 SER CA 3.785 H B 0016 VAL CA
H B 0015 SER C 2.419 H B 0016 VAL CA
H B 0015 SER C 2.956 H B 0016 VAL C
H B 0015 SER C 3.699 H B 0016 VAL CB
H B 0016 VAL CA 3.785 H B 0017 MET CA
H B 0016 VAL C 2.419 H B 0017 MET CA
H B 0016 VAL C 2.970 H B 0017 MET C
H B 0016 VAL C 3.695 H B 0017 MET CB
H B 0017 MET CA 3.785 H B 0018 ASP CA
H B 0017 MET C 2.418 H B 0018 ASP CA
H B 0017 MET C 2.973 H B 0018 ASP C
H B 0017 MET C 3.713 H B 0018 ASP CB
H B 0018 ASP CA 3.785 H B 0019 VAL CA
H B 0018 ASP C 2.418 H B 0019 VAL CA
H B 0018 ASP C 3.096 H B 0019 VAL C
H B 0018 ASP C 3.670 H B 0019 VAL CB
H B 0019 VAL CA 3.785 H B 0020 VAL CA
H B 0019 VAL C 2.419 H B 0020 VAL CA
H B 0019 VAL C 2.897 H B 0020 VAL C
H B 0019 VAL C 3.700 H B 0020 VAL CB
H B 0019 VAL CG1 3.620 H B 0023 ILE CD1
H B 0020 VAL CA 3.785 H B 0021 GLU CA
H B 0020 VAL C 2.418 H B 0021 GLU CA
H B 0020 VAL C 2.999 H B 0021 GLU C
H B 0020 VAL C 3.708 H B 0021 GLU CB
H B 0021 GLU CA 3.785 H B 0022 LEU CA
H B 0021 GLU C 2.419 H B 0022 LEU CA
H B 0021 GLU C 2.897 H B 0022 LEU C
H B 0021 GLU C 3.707 H B 0022 LEU CB
H B 0022 LEU CA 3.784 H B 0023 ILE CA
H B 0022 LEU C 2.418 H B 0023 ILE CA
H B 0022 LEU C 2.871 H B 0023 ILE C
H B 0022 LEU C 3.705 H B 0023 ILE CB
H B 0022 LEU CD1 3.476 H B 0026 MET CE
H B 0023 ILE CA 3.784 H B 0024 SER CA
H B 0023 ILE C 2.418 H B 0024 SER CA
H B 0023 ILE C 2.993 H B 0024 SER C
H B 0023 ILE C 3.710 H B 0024 SER CB
H B 0024 SER CA 3.784 H B 0025 ALA CA
H B 0024 SER C 2.419 H B 0025 ALA CA
H B 0024 SER C 2.908 H B 0025 ALA C
H B 0024 SER C 3.695 H B 0025 ALA CB
H B 0025 ALA CA 3.785 H B 0026 MET CA
H B 0025 ALA C 2.419 H B 0026 MET CA
H B 0025 ALA C 2.923 H B 0026 MET C
H B 0025 ALA C 3.691 H B 0026 MET CB
H B 0026 MET CA 3.785 H B 0027 GLU CA
H B 0026 MET C 2.418 H B 0027 GLU CA
H B 0026 MET C 2.860 H B 0027 GLU C
H B 0026 MET C 3.704 H B 0027 GLU CB
H B 0026 MET CB 3.774 H B 0030 PHE CD2
H B 0027 GLU CA 3.786 H B 0028 GLU CA
H B 0027 GLU C 2.419 H B 0028 GLU CA
H B 0027 GLU C 3.110 H B 0028 GLU C
H B 0027 GLU C 3.687 H B 0028 GLU CB
H B 0028 GLU CA 3.785 H B 0029 LYS CA
H B 0028 GLU C 2.418 H B 0029 LYS CA
H B 0028 GLU C 2.878 H B 0029 LYS C
H B 0028 GLU C 3.705 H B 0029 LYS CB
H B 0029 LYS CA 3.785 H B 0030 PHE CA
H B 0029 LYS C 2.419 H B 0030 PHE CA
H B 0029 LYS C 3.087 H B 0030 PHE C
H B 0029 LYS C 3.656 H B 0030 PHE CB
H B 0030 PHE CA 3.784 C B 0031 GLY CA
H B 0030 PHE C 2.418 C B 0031 GLY CA
H B 0030 PHE C 2.870 C B 0031 GLY C
C B 0031 GLY CA 3.784 C B 0032 VAL CA
C B 0031 GLY C 2.418 C B 0032 VAL CA
C B 0031 GLY C 3.280 C B 0032 VAL C
C B 0031 GLY C 3.586 C B 0032 VAL CB
C B 0032 VAL CA 3.785 C B 0033 SER CA
C B 0032 VAL C 2.419 C B 0033 SER CA
C B 0032 VAL C 3.626 C B 0033 SER C
C B 0032 VAL C 3.256 C B 0033 SER CB
C B 0033 SER CA 3.784 C B 0034 ALA CA
C B 0033 SER C 2.418 C B 0034 ALA CA
C B 0033 SER C 3.690 C B 0034 ALA C
C B 0033 SER C 2.887 C B 0034 ALA CB
C B 0034 ALA CA 3.785 C B 0035 ALA CA
C B 0034 ALA C 2.419 C B 0035 ALA CA
C B 0034 ALA C 3.573 C B 0035 ALA C
C B 0034 ALA C 3.300 C B 0035 ALA CB
C B 0035 ALA CA 3.785 C B 0036 ALA CA
C B 0035 ALA C 2.419 C B 0036 ALA CA
C B 0035 ALA C 3.586 C B 0036 ALA C
C B 0035 ALA C 3.277 C B 0036 ALA CB
C B 0036 ALA CA 3.785 C B 0037 ALA CA
C B 0036 ALA C 2.418 C B 0037 ALA CA
C B 0036 ALA C 2.911 C B 0037 ALA C
C B 0036 ALA C 3.027 C B 0037 ALA CB
C B 0037 ALA CA 3.785 C B 0038 VAL CA
C B 0037 ALA C 2.419 C B 0038 VAL CA
C B 0037 ALA C 3.393 C B 0038 VAL C
C B 0037 ALA C 3.506 C B 0038 VAL CB
C B 0038 VAL CA 3.784 C B 0039 ALA CA
C B 0038 VAL C 2.417 C B 0039 ALA CA
C B 0038 VAL C 3.041 C B 0039 ALA C
C B 0038 VAL C 3.680 C B 0039 ALA CB
C B 0038 VAL CG1 3.423 C B 0040 VAL CG2
C B 0039 ALA CA 3.785 C B 0040 VAL CA
C B 0039 ALA C 2.419 C B 0040 VAL CA
C B 0039 ALA C 2.964 C B 0040 VAL C
C B 0039 ALA C 2.991 C B 0040 VAL CB
C B 0039 ALA C 3.402 C B 0040 VAL CG2
C B 0040 VAL CA 3.785 C B 0041 ALA CA
C B 0040 VAL C 2.419 C B 0041 ALA CA
C B 0040 VAL C 3.340 C B 0041 ALA C
C B 0040 VAL C 3.546 C B 0041 ALA CB
C B 0041 ALA CA 3.785 C B 0042 ALA CA
C B 0041 ALA C 2.419 C B 0042 ALA CA
C B 0041 ALA C 3.141 C B 0042 ALA C
C B 0041 ALA C 3.653 C B 0042 ALA CB
C B 0042 ALA CA 3.785 C B 0043 GLY CA
C B 0042 ALA C 2.419 C B 0043 GLY CA
C B 0042 ALA C 3.135 C B 0043 GLY C
C B 0043 GLY CA 2.872 C B 0044 PRO CD
C B 0043 GLY C 2.449 C B 0044 PRO CA
C B 0043 GLY C 3.136 C B 0044 PRO C
C B 0043 GLY C 3.642 C B 0044 PRO CB
C B 0043 GLY C 3.683 C B 0044 PRO CG
C B 0043 GLY C 2.513 C B 0044 PRO CD
C B 0044 PRO CA 3.785 C B 0045 VAL CA
C B 0044 PRO C 2.418 C B 0045 VAL CA
C B 0044 PRO C 2.813 C B 0045 VAL C
C B 0044 PRO C 3.688 C B 0045 VAL CB
C B 0045 VAL CA 3.785 C B 0046 GLU CA
C B 0045 VAL C 2.419 C B 0046 GLU CA
C B 0045 VAL C 3.600 C B 0046 GLU C
C B 0045 VAL C 3.301 C B 0046 GLU CB
C B 0045 VAL C 3.699 C B 0046 GLU CG
C B 0046 GLU CA 3.785 C B 0047 ALA CA
C B 0046 GLU C 2.419 C B 0047 ALA CA
C B 0046 GLU C 2.875 C B 0047 ALA C
C B 0046 GLU C 3.692 C B 0047 ALA CB
C B 0047 ALA CA 3.785 C B 0048 ALA CA
C B 0047 ALA C 2.418 C B 0048 ALA CA
C B 0047 ALA C 3.173 C B 0048 ALA C
C B 0047 ALA C 2.794 C B 0048 ALA CB
C B 0048 ALA CA 3.785 C B 0049 GLU CA
C B 0048 ALA C 2.419 C B 0049 GLU CA
C B 0048 ALA C 3.241 C B 0049 GLU C
C B 0048 ALA C 3.635 C B 0049 GLU CB
C B 0049 GLU CA 3.785 C B 0050 GLU CA
C B 0049 GLU C 2.419 C B 0050 GLU CA
C B 0049 GLU C 3.231 C B 0050 GLU C
C B 0049 GLU C 3.640 C B 0050 GLU CB
C B 0050 GLU CA 3.786 C B 0051 LYS CA
C B 0050 GLU C 2.419 C B 0051 LYS CA
C B 0050 GLU C 3.546 C B 0051 LYS C
C B 0050 GLU C 3.335 C B 0051 LYS CB
C B 0051 LYS CA 3.785 C B 0052 THR CA
C B 0051 LYS C 2.419 C B 0052 THR CA
C B 0051 LYS C 3.544 C B 0052 THR C
C B 0051 LYS C 3.331 C B 0052 THR CB
C B 0051 LYS C 3.318 C B 0052 THR CG2
C B 0052 THR CA 3.785 C B 0053 GLU CA
C B 0052 THR C 2.419 C B 0053 GLU CA
C B 0052 THR C 3.526 C B 0053 GLU C
C B 0052 THR C 3.407 C B 0053 GLU CB
C B 0052 THR C 3.459 C B 0053 GLU CG
C B 0053 GLU CA 3.784 E B 0054 PHE CA
C B 0053 GLU C 2.418 E B 0054 PHE CA
C B 0053 GLU C 3.367 E B 0054 PHE C
C B 0053 GLU C 3.539 E B 0054 PHE CB
C B 0053 GLU C 3.748 E B 0054 PHE CD1
E B 0054 PHE CA 3.785 E B 0055 ASP CA
E B 0054 PHE C 2.418 E B 0055 ASP CA
E B 0054 PHE C 3.407 E B 0055 ASP C
E B 0054 PHE C 3.543 E B 0055 ASP CB
E B 0054 PHE C 3.779 E B 0055 ASP CG
E B 0054 PHE CD1 3.796 H B 0100 LYS CB
E B 0054 PHE CE1 3.754 H B 0100 LYS CB
E B 0055 ASP CA 3.785 E B 0056 VAL CA
E B 0055 ASP C 2.419 E B 0056 VAL CA
E B 0055 ASP C 3.373 E B 0056 VAL C
E B 0055 ASP C 3.522 E B 0056 VAL CB
E B 0055 ASP C 3.594 E B 0056 VAL CG2
E B 0056 VAL CA 3.785 E B 0057 ILE CA
E B 0056 VAL C 2.418 E B 0057 ILE CA
E B 0056 VAL C 3.367 E B 0057 ILE C
E B 0056 VAL C 3.525 E B 0057 ILE CB
E B 0056 VAL C 3.710 E B 0057 ILE CG1
E B 0056 VAL CG2 3.491 H B 0103 ALA CA
E B 0056 VAL CG2 3.247 H B 0103 ALA CB
E B 0056 VAL CG1 3.738 E B 0117 VAL CG1
E B 0057 ILE CA 3.785 E B 0058 LEU CA
E B 0057 ILE C 2.418 E B 0058 LEU CA
E B 0057 ILE C 3.356 E B 0058 LEU C
E B 0057 ILE C 3.532 E B 0058 LEU CB
E B 0058 LEU CA 3.785 E B 0059 LYS CA
E B 0058 LEU C 2.419 E B 0059 LYS CA
E B 0058 LEU C 3.242 E B 0059 LYS C
E B 0058 LEU C 3.608 E B 0059 LYS CB
E B 0058 LEU CD1 3.508 H B 0068 VAL CG1
E B 0058 LEU CB 3.745 E B 0094 LEU CD1
E B 0059 LYS CA 3.785 E B 0060 ALA CA
E B 0059 LYS C 2.419 E B 0060 ALA CA
E B 0059 LYS C 3.562 E B 0060 ALA C
E B 0059 LYS C 3.318 E B 0060 ALA CB
E B 0059 LYS CE 3.642 E B 0116 GLU CG
E B 0059 LYS CG 3.799 E B 0118 GLU CB
E B 0060 ALA CA 3.784 C B 0061 ALA CA
E B 0060 ALA C 2.418 C B 0061 ALA CA
E B 0060 ALA C 3.023 C B 0061 ALA C
E B 0060 ALA C 3.685 C B 0061 ALA CB
C B 0061 ALA CA 3.784 C B 0062 GLY CA
C B 0061 ALA C 2.418 C B 0062 GLY CA
C B 0061 ALA C 3.145 C B 0062 GLY C
C B 0061 ALA CA 3.751 H B 0068 VAL CG2
C B 0061 ALA CB 3.773 H B 0068 VAL CG2
C B 0061 ALA CB 3.664 H B 0087 VAL CG1
C B 0061 ALA C 3.612 C B 0115 ALA CB
C B 0062 GLY CA 3.786 C B 0063 ALA CA
C B 0062 GLY C 2.418 C B 0063 ALA CA
C B 0062 GLY C 3.239 C B 0063 ALA C
C B 0062 GLY C 3.608 C B 0063 ALA CB
C B 0063 ALA CA 3.784 H B 0064 ASN CA
C B 0063 ALA C 2.418 H B 0064 ASN CA
C B 0063 ALA C 3.647 H B 0064 ASN C
C B 0063 ALA C 3.219 H B 0064 ASN CB
H B 0064 ASN CA 3.785 H B 0065 LYS CA
H B 0064 ASN C 2.418 H B 0065 LYS CA
H B 0064 ASN C 2.969 H B 0065 LYS C
H B 0064 ASN C 3.701 H B 0065 LYS CB
H B 0064 ASN CG 3.372 H B 0067 ALA CB
H B 0065 LYS CA 3.785 H B 0066 VAL CA
H B 0065 LYS C 2.419 H B 0066 VAL CA
H B 0065 LYS C 2.988 H B 0066 VAL C
H B 0065 LYS C 3.695 H B 0066 VAL CB
H B 0065 LYS CG 3.731 H B 0087 VAL CG1
H B 0066 VAL CA 3.784 H B 0067 ALA CA
H B 0066 VAL C 2.418 H B 0067 ALA CA
H B 0066 VAL C 2.919 H B 0067 ALA C
H B 0066 VAL C 3.694 H B 0067 ALA CB
H B 0066 VAL CG1 3.633 H B 0070 LYS CE
H B 0067 ALA CA 3.784 H B 0068 VAL CA
H B 0067 ALA C 2.418 H B 0068 VAL CA
H B 0067 ALA C 2.926 H B 0068 VAL C
H B 0067 ALA C 3.700 H B 0068 VAL CB
H B 0067 ALA CB 3.533 H B 0113 ALA CB
H B 0068 VAL CA 3.785 H B 0069 ILE CA
H B 0068 VAL C 2.419 H B 0069 ILE CA
H B 0068 VAL C 2.860 H B 0069 ILE C
H B 0068 VAL C 3.704 H B 0069 ILE CB
H B 0069 ILE CA 3.785 H B 0070 LYS CA
H B 0069 ILE C 2.418 H B 0070 LYS CA
H B 0069 ILE C 2.993 H B 0070 LYS C
H B 0069 ILE C 3.699 H B 0070 LYS CB
H B 0070 LYS CA 3.785 H B 0071 ALA CA
H B 0070 LYS C 2.418 H B 0071 ALA CA
H B 0070 LYS C 2.917 H B 0071 ALA C
H B 0070 LYS C 3.694 H B 0071 ALA CB
H B 0071 ALA CA 3.785 H B 0072 VAL CA
H B 0071 ALA C 2.419 H B 0072 VAL CA
H B 0071 ALA C 2.946 H B 0072 VAL C
H B 0071 ALA C 3.699 H B 0072 VAL CB
H B 0071 ALA CB 3.759 H B 0106 LEU CD1
H B 0071 ALA CB 3.610 H B 0110 LEU CD2
H B 0072 VAL CA 3.785 H B 0073 ARG CA
H B 0072 VAL C 2.419 H B 0073 ARG CA
H B 0072 VAL C 2.887 H B 0073 ARG C
H B 0072 VAL C 3.707 H B 0073 ARG CB
H B 0072 VAL CG2 3.647 E B 0094 LEU CD2
H B 0073 ARG CA 3.785 H B 0074 GLY CA
H B 0073 ARG C 2.419 H B 0074 GLY CA
H B 0073 ARG C 3.085 H B 0074 GLY C
H B 0074 GLY CA 3.785 H B 0075 ALA CA
H B 0074 GLY C 2.419 H B 0075 ALA CA
H B 0074 GLY C 3.178 H B 0075 ALA C
H B 0074 GLY C 3.638 H B 0075 ALA CB
H B 0075 ALA CA 3.784 H B 0076 THR CA
H B 0075 ALA C 2.418 H B 0076 THR CA
H B 0075 ALA C 3.448 H B 0076 THR C
H B 0075 ALA C 3.442 H B 0076 THR CB
H B 0075 ALA C 3.456 H B 0076 THR CG2
H B 0075 ALA CB 3.556 H B 0106 LEU CD2
H B 0076 THR CA 3.785 C B 0077 GLY CA
H B 0076 THR C 2.419 C B 0077 GLY CA
H B 0076 THR C 3.502 C B 0077 GLY C
C B 0077 GLY CA 3.784 C B 0078 LEU CA
C B 0077 GLY C 2.417 C B 0078 LEU CA
C B 0077 GLY C 3.043 C B 0078 LEU C
C B 0077 GLY C 3.687 C B 0078 LEU CB
C B 0078 LEU CA 3.785 H B 0079 GLY CA
C B 0078 LEU C 2.418 H B 0079 GLY CA
C B 0078 LEU C 2.937 H B 0079 GLY C
H B 0079 GLY CA 3.785 H B 0080 LEU CA
H B 0079 GLY C 2.419 H B 0080 LEU CA
H B 0079 GLY C 2.810 H B 0080 LEU C
H B 0079 GLY C 3.695 H B 0080 LEU CB
H B 0080 LEU CA 3.785 H B 0081 LYS CA
H B 0080 LEU C 2.419 H B 0081 LYS CA
H B 0080 LEU C 2.938 H B 0081 LYS C
H B 0080 LEU C 3.705 H B 0081 LYS CB
H B 0081 LYS CA 3.784 H B 0082 GLU CA
H B 0081 LYS C 2.418 H B 0082 GLU CA
H B 0081 LYS C 2.829 H B 0082 GLU C
H B 0081 LYS C 3.696 H B 0082 GLU CB
H B 0082 GLU CA 3.785 H B 0083 ALA CA
H B 0082 GLU C 2.419 H B 0083 ALA CA
H B 0082 GLU C 2.963 H B 0083 ALA C
H B 0082 GLU C 3.692 H B 0083 ALA CB
H B 0083 ALA CA 3.785 H B 0084 LYS CA
H B 0083 ALA C 2.419 H B 0084 LYS CA
H B 0083 ALA C 2.920 H B 0084 LYS C
H B 0083 ALA C 3.706 H B 0084 LYS CB
H B 0084 LYS CA 3.784 H B 0085 ASP CA
H B 0084 LYS C 2.418 H B 0085 ASP CA
H B 0084 LYS C 2.911 H B 0085 ASP C
H B 0084 LYS C 3.710 H B 0085 ASP CB
H B 0084 LYS CG 3.697 H B 0088 GLU CD
H B 0084 LYS CE 3.740 H B 0088 GLU CD
H B 0085 ASP CA 3.785 H B 0086 LEU CA
H B 0085 ASP C 2.419 H B 0086 LEU CA
H B 0085 ASP C 2.856 H B 0086 LEU C
H B 0085 ASP C 3.703 H B 0086 LEU CB
H B 0086 LEU CA 3.785 H B 0087 VAL CA
H B 0086 LEU C 2.419 H B 0087 VAL CA
H B 0086 LEU C 2.945 H B 0087 VAL C
H B 0086 LEU C 3.700 H B 0087 VAL CB
H B 0086 LEU CG 3.650 E B 0092 ALA CB
H B 0086 LEU CD2 3.458 E B 0092 ALA CB
H B 0087 VAL CA 3.784 H B 0088 GLU CA
H B 0087 VAL C 2.419 H B 0088 GLU CA
H B 0087 VAL C 3.056 H B 0088 GLU C
H B 0087 VAL C 3.701 H B 0088 GLU CB
H B 0088 GLU CA 3.785 H B 0089 SER CA
H B 0088 GLU C 2.418 H B 0089 SER CA
H B 0088 GLU C 3.352 H B 0089 SER C
H B 0088 GLU C 3.573 H B 0089 SER CB
H B 0089 SER CA 3.785 C B 0090 ALA CA
H B 0089 SER C 2.418 C B 0090 ALA CA
H B 0089 SER C 2.896 C B 0090 ALA C
H B 0089 SER C 3.693 C B 0090 ALA CB
C B 0090 ALA CA 2.759 C B 0091 PRO CA
C B 0090 ALA CA 3.096 C B 0091 PRO C
C B 0090 ALA C 2.449 C B 0091 PRO CA
C B 0090 ALA C 3.136 C B 0091 PRO C
C B 0090 ALA C 3.642 C B 0091 PRO CB
C B 0090 ALA C 3.683 C B 0091 PRO CG
C B 0090 ALA C 2.513 C B 0091 PRO CD
C B 0090 ALA CB 3.407 C B 0091 PRO CA
C B 0091 PRO CA 3.786 E B 0092 ALA CA
C B 0091 PRO C 2.419 E B 0092 ALA CA
C B 0091 PRO C 3.607 E B 0092 ALA C
C B 0091 PRO C 3.241 E B 0092 ALA CB
E B 0092 ALA CA 3.785 E B 0093 ALA CA
E B 0092 ALA C 2.419 E B 0093 ALA CA
E B 0092 ALA C 3.054 E B 0093 ALA C
E B 0092 ALA C 3.678 E B 0093 ALA CB
E B 0093 ALA CA 3.785 E B 0094 LEU CA
E B 0093 ALA C 2.419 E B 0094 LEU CA
E B 0093 ALA C 3.169 E B 0094 LEU C
E B 0093 ALA C 3.644 E B 0094 LEU CB
E B 0094 LEU CA 3.785 E B 0095 LYS CA
E B 0094 LEU C 2.418 E B 0095 LYS CA
E B 0094 LEU C 3.605 E B 0095 LYS C
E B 0094 LEU C 3.242 E B 0095 LYS CB
E B 0094 LEU C 2.975 E B 0095 LYS CG
E B 0095 LYS CA 3.785 E B 0096 GLU CA
E B 0095 LYS C 2.418 E B 0096 GLU CA
E B 0095 LYS C 3.586 E B 0096 GLU C
E B 0095 LYS C 3.322 E B 0096 GLU CB
E B 0095 LYS C 3.250 E B 0096 GLU CG
E B 0095 LYS CB 3.646 E B 0098 VAL CG1
E B 0096 GLU CA 3.785 E B 0097 GLY CA
E B 0096 GLU C 2.419 E B 0097 GLY CA
E B 0096 GLU C 3.036 E B 0097 GLY C
E B 0097 GLY CA 3.784 E B 0098 VAL CA
E B 0097 GLY C 2.419 E B 0098 VAL CA
E B 0097 GLY C 3.408 E B 0098 VAL C
E B 0097 GLY C 3.493 E B 0098 VAL CB
E B 0097 GLY C 3.640 E B 0098 VAL CG1
E B 0098 VAL CA 3.785 H B 0099 SER CA
E B 0098 VAL C 2.418 H B 0099 SER CA
E B 0098 VAL C 2.955 H B 0099 SER C
E B 0098 VAL C 3.713 H B 0099 SER CB
H B 0099 SER CA 3.785 H B 0100 LYS CA
H B 0099 SER C 2.419 H B 0100 LYS CA
H B 0099 SER C 2.919 H B 0100 LYS C
H B 0099 SER C 3.706 H B 0100 LYS CB
H B 0100 LYS CA 3.785 H B 0101 ASP CA
H B 0100 LYS C 2.419 H B 0101 ASP CA
H B 0100 LYS C 2.895 H B 0101 ASP C
H B 0100 LYS C 3.709 H B 0101 ASP CB
H B 0101 ASP CA 3.784 H B 0102 ASP CA
H B 0101 ASP C 2.418 H B 0102 ASP CA
H B 0101 ASP C 3.014 H B 0102 ASP C
H B 0101 ASP C 3.710 H B 0102 ASP CB
H B 0102 ASP CA 3.785 H B 0103 ALA CA
H B 0102 ASP C 2.419 H B 0103 ALA CA
H B 0102 ASP C 2.930 H B 0103 ALA C
H B 0102 ASP C 3.694 H B 0103 ALA CB
H B 0103 ALA CA 3.784 H B 0104 GLU CA
H B 0103 ALA C 2.419 H B 0104 GLU CA
H B 0103 ALA C 3.061 H B 0104 GLU C
H B 0103 ALA C 3.699 H B 0104 GLU CB
H B 0104 GLU CA 3.784 H B 0105 ALA CA
H B 0104 GLU C 2.419 H B 0105 ALA CA
H B 0104 GLU C 3.002 H B 0105 ALA C
H B 0104 GLU C 3.689 H B 0105 ALA CB
H B 0105 ALA CA 3.785 H B 0106 LEU CA
H B 0105 ALA C 2.418 H B 0106 LEU CA
H B 0105 ALA C 3.031 H B 0106 LEU C
H B 0105 ALA C 3.691 H B 0106 LEU CB
H B 0105 ALA C 3.619 H B 0108 LYS CG
H B 0106 LEU CA 3.785 H B 0107 LYS CA
H B 0106 LEU C 2.419 H B 0107 LYS CA
H B 0106 LEU C 2.888 H B 0107 LYS C
H B 0106 LEU C 3.706 H B 0107 LYS CB
H B 0106 LEU C 3.760 H B 0109 ALA CB
H B 0107 LYS CA 3.784 H B 0108 LYS CA
H B 0107 LYS C 2.419 H B 0108 LYS CA
H B 0107 LYS C 2.947 H B 0108 LYS C
H B 0107 LYS C 3.704 H B 0108 LYS CB
H B 0107 LYS CE 3.534 H B 0111 GLU CD
H B 0108 LYS CA 3.785 H B 0109 ALA CA
H B 0108 LYS C 2.419 H B 0109 ALA CA
H B 0108 LYS C 2.991 H B 0109 ALA C
H B 0108 LYS C 3.689 H B 0109 ALA CB
H B 0109 ALA CA 3.785 H B 0110 LEU CA
H B 0109 ALA C 2.419 H B 0110 LEU CA
H B 0109 ALA C 2.969 H B 0110 LEU C
H B 0109 ALA C 3.701 H B 0110 LEU CB
H B 0110 LEU CA 3.784 H B 0111 GLU CA
H B 0110 LEU C 2.418 H B 0111 GLU CA
H B 0110 LEU C 2.984 H B 0111 GLU C
H B 0110 LEU C 3.710 H B 0111 GLU CB
H B 0110 LEU CD1 3.458 C B 0115 ALA CB
H B 0110 LEU CB 3.050 E B 0117 VAL CG2
H B 0110 LEU CG 3.356 E B 0117 VAL CG2
H B 0111 GLU CA 3.785 H B 0112 GLU CA
H B 0111 GLU C 2.418 H B 0112 GLU CA
H B 0111 GLU C 2.934 H B 0112 GLU C
H B 0111 GLU C 3.712 H B 0112 GLU CB
H B 0112 GLU CA 3.785 H B 0113 ALA CA
H B 0112 GLU C 2.418 H B 0113 ALA CA
H B 0112 GLU C 3.156 H B 0113 ALA C
H B 0112 GLU C 3.647 H B 0113 ALA CB
H B 0113 ALA CA 3.785 H B 0114 GLY CA
H B 0113 ALA C 2.419 H B 0114 GLY CA
H B 0113 ALA C 3.325 H B 0114 GLY C
H B 0114 GLY CA 3.785 C B 0115 ALA CA
H B 0114 GLY C 2.418 C B 0115 ALA CA
H B 0114 GLY C 3.525 C B 0115 ALA C
H B 0114 GLY C 3.368 C B 0115 ALA CB
C B 0115 ALA CA 3.785 E B 0116 GLU CA
C B 0115 ALA C 2.418 E B 0116 GLU CA
C B 0115 ALA C 3.300 E B 0116 GLU C
C B 0115 ALA C 3.602 E B 0116 GLU CB
E B 0116 GLU CA 3.784 E B 0117 VAL CA
E B 0116 GLU C 2.418 E B 0117 VAL CA
E B 0116 GLU C 3.418 E B 0117 VAL C
E B 0116 GLU C 3.483 E B 0117 VAL CB
E B 0116 GLU C 3.486 E B 0117 VAL CG2
E B 0117 VAL CA 3.785 E B 0118 GLU CA
E B 0117 VAL C 2.418 E B 0118 GLU CA
E B 0117 VAL C 3.558 E B 0118 GLU C
E B 0117 VAL C 3.364 E B 0118 GLU CB
E B 0118 GLU CA 3.786 E B 0119 VAL CA
E B 0118 GLU C 2.419 E B 0119 VAL CA
E B 0118 GLU C 3.434 E B 0119 VAL C
E B 0118 GLU C 3.467 E B 0119 VAL CB
E B 0118 GLU C 3.473 E B 0119 VAL CG2
E B 0119 VAL CA 3.784 E B 0120 LYS CA
E B 0119 VAL C 2.419 E B 0120 LYS CA
E B 0119 VAL C 3.609 E B 0120 LYS C
E B 0119 VAL C 3.234 E B 0120 LYS CB
CHARGE_ATTR 2.00 12.00 64
H B 0005 ASP OD1 6.072 H B 0004 LYS NZ
H B 0005 ASP OD2 8.250 H B 0004 LYS NZ
H B 0028 GLU OE1 10.22 H B 0029 LYS NZ
H B 0028 GLU OE2 8.841 H B 0029 LYS NZ
C B 0049 GLU OE1 10.41 C B 0051 LYS NZ
C B 0049 GLU OE2 10.99 C B 0051 LYS NZ
C B 0050 GLU OE1 9.022 C B 0051 LYS NZ
C B 0050 GLU OE2 11.08 C B 0051 LYS NZ
C B 0053 GLU OE1 8.412 C B 0051 LYS NZ
C B 0053 GLU OE2 10.30 C B 0051 LYS NZ
E B 0055 ASP OD1 9.210 C B 0051 LYS NZ
E B 0055 ASP OD2 10.31 C B 0051 LYS NZ
E B 0055 ASP OD1 10.87 E B 0095 LYS NZ
E B 0055 ASP OD1 6.465 E B 0120 LYS NZ
E B 0055 ASP OD2 4.603 E B 0120 LYS NZ
H B 0082 GLU OE1 6.669 H B 0081 LYS NZ
H B 0082 GLU OE2 6.890 H B 0081 LYS NZ
H B 0085 ASP OD1 11.69 H B 0065 LYS NZ
H B 0085 ASP OD1 6.427 H B 0081 LYS NZ
H B 0085 ASP OD2 5.142 H B 0081 LYS NZ
H B 0085 ASP OD1 7.032 H B 0084 LYS NZ
H B 0085 ASP OD2 8.584 H B 0084 LYS NZ
H B 0088 GLU OE1 7.843 H B 0065 LYS NZ
H B 0088 GLU OE2 5.945 H B 0065 LYS NZ
H B 0088 GLU OE1 10.21 H B 0081 LYS NZ
H B 0088 GLU OE1 3.993 H B 0084 LYS NZ
H B 0088 GLU OE2 2.735 H B 0084 LYS NZ
E B 0096 GLU OE2 11.58 E B 0095 LYS NZ
E B 0096 GLU OE1 7.104 E B 0120 LYS NZ
E B 0096 GLU OE2 8.148 E B 0120 LYS NZ
H B 0101 ASP OD2 11.62 E B 0095 LYS NZ
H B 0101 ASP OD1 6.108 H B 0100 LYS NZ
H B 0101 ASP OD2 6.910 H B 0100 LYS NZ
H B 0101 ASP OD1 11.67 H B 0107 LYS NZ
H B 0101 ASP OD1 11.45 H B 0108 LYS NZ
H B 0102 ASP OD1 5.900 E B 0095 LYS NZ
H B 0102 ASP OD2 4.968 E B 0095 LYS NZ
H B 0102 ASP OD1 10.81 H B 0100 LYS NZ
H B 0102 ASP OD2 11.72 H B 0100 LYS NZ
H B 0102 ASP OD1 10.46 H B 0108 LYS NZ
H B 0104 GLU OE1 2.661 H B 0100 LYS NZ
H B 0104 GLU OE2 4.223 H B 0100 LYS NZ
H B 0104 GLU OE1 5.001 H B 0107 LYS NZ
H B 0104 GLU OE2 5.267 H B 0107 LYS NZ
H B 0104 GLU OE1 10.28 H B 0108 LYS NZ
H B 0104 GLU OE2 8.293 H B 0108 LYS NZ
H B 0111 GLU OE2 10.62 E B 0059 LYS NZ
H B 0111 GLU OE1 10.70 H B 0100 LYS NZ
H B 0111 GLU OE1 3.502 H B 0107 LYS NZ
H B 0111 GLU OE2 4.811 H B 0107 LYS NZ
H B 0111 GLU OE1 9.027 H B 0108 LYS NZ
H B 0111 GLU OE2 11.11 H B 0108 LYS NZ
H B 0112 GLU OE1 11.63 H B 0107 LYS NZ
H B 0112 GLU OE2 10.09 H B 0107 LYS NZ
H B 0112 GLU OE1 6.798 H B 0108 LYS NZ
H B 0112 GLU OE2 7.140 H B 0108 LYS NZ
E B 0116 GLU OE1 5.727 E B 0059 LYS NZ
E B 0116 GLU OE2 5.002 E B 0059 LYS NZ
E B 0116 GLU OE1 11.49 H B 0107 LYS NZ
E B 0116 GLU OE2 9.450 H B 0107 LYS NZ
E B 0118 GLU OE1 5.203 E B 0059 LYS NZ
E B 0118 GLU OE2 4.677 E B 0059 LYS NZ
E B 0118 GLU OE1 6.218 E B 0120 LYS NZ
E B 0118 GLU OE2 6.430 E B 0120 LYS NZ
CHARGE_REPU 2.00 12.00 95
H B 0005 ASP OD1 9.945 H B 0009 GLU OE1
H B 0005 ASP OD1 8.539 H B 0009 GLU OE2
H B 0005 ASP OD2 8.298 H B 0009 GLU OE1
H B 0005 ASP OD2 6.914 H B 0009 GLU OE2
H B 0018 ASP OD1 3.663 H B 0021 GLU OE1
H B 0018 ASP OD1 4.886 H B 0021 GLU OE2
H B 0018 ASP OD2 5.751 H B 0021 GLU OE1
H B 0018 ASP OD2 7.079 H B 0021 GLU OE2
H B 0021 GLU OE2 10.34 H B 0028 GLU OE1
H B 0021 GLU OE2 11.99 H B 0028 GLU OE2
H B 0027 GLU OE1 8.551 H B 0028 GLU OE1
H B 0027 GLU OE1 10.24 H B 0028 GLU OE2
H B 0027 GLU OE2 10.35 H B 0028 GLU OE1
H B 0027 GLU OE2 11.82 H B 0028 GLU OE2
C B 0046 GLU OE1 11.24 C B 0049 GLU OE1
C B 0046 GLU OE1 11.56 C B 0049 GLU OE2
C B 0046 GLU OE2 11.86 C B 0049 GLU OE1
C B 0049 GLU OE1 10.18 C B 0050 GLU OE1
C B 0049 GLU OE1 11.66 C B 0050 GLU OE2
C B 0049 GLU OE2 10.13 C B 0050 GLU OE1
C B 0049 GLU OE2 11.34 C B 0050 GLU OE2
C B 0049 GLU OE1 8.377 C B 0053 GLU OE1
C B 0049 GLU OE1 10.16 C B 0053 GLU OE2
C B 0049 GLU OE2 7.060 C B 0053 GLU OE1
C B 0049 GLU OE2 8.547 C B 0053 GLU OE2
C B 0050 GLU OE1 8.850 C B 0053 GLU OE1
C B 0050 GLU OE1 9.964 C B 0053 GLU OE2
C B 0050 GLU OE2 9.886 C B 0053 GLU OE1
C B 0050 GLU OE2 10.59 C B 0053 GLU OE2
C B 0050 GLU OE1 10.52 H B 0101 ASP OD2
C B 0050 GLU OE2 10.24 H B 0101 ASP OD2
C B 0051 LYS NZ 11.02 H B 0100 LYS NZ
C B 0051 LYS NZ 11.31 E B 0120 LYS NZ
C B 0053 GLU OE1 7.523 E B 0055 ASP OD1
C B 0053 GLU OE1 8.803 E B 0055 ASP OD2
C B 0053 GLU OE2 7.507 E B 0055 ASP OD1
C B 0053 GLU OE2 8.832 E B 0055 ASP OD2
C B 0053 GLU OE1 10.75 E B 0096 GLU OE1
C B 0053 GLU OE2 9.974 E B 0096 GLU OE1
C B 0053 GLU OE2 11.83 E B 0096 GLU OE2
E B 0055 ASP OD1 5.455 E B 0096 GLU OE1
E B 0055 ASP OD1 6.911 E B 0096 GLU OE2
E B 0055 ASP OD2 4.213 E B 0096 GLU OE1
E B 0055 ASP OD2 5.774 E B 0096 GLU OE2
E B 0055 ASP OD1 11.63 H B 0102 ASP OD2
E B 0055 ASP OD1 10.37 E B 0118 GLU OE1
E B 0055 ASP OD1 10.95 E B 0118 GLU OE2
E B 0055 ASP OD2 9.122 E B 0118 GLU OE1
E B 0055 ASP OD2 9.802 E B 0118 GLU OE2
E B 0059 LYS NZ 10.99 E B 0120 LYS NZ
H B 0065 LYS NZ 5.894 H B 0084 LYS NZ
H B 0070 LYS NZ 8.057 H B 0073 ARG NH1
H B 0070 LYS NZ 5.985 H B 0073 ARG NH2
H B 0081 LYS NZ 11.74 H B 0084 LYS NZ
H B 0082 GLU OE1 6.463 H B 0085 ASP OD1
H B 0082 GLU OE1 4.404 H B 0085 ASP OD2
H B 0082 GLU OE2 8.382 H B 0085 ASP OD1
H B 0082 GLU OE2 6.211 H B 0085 ASP OD2
H B 0082 GLU OE1 9.957 H B 0088 GLU OE1
H B 0085 ASP OD1 4.147 H B 0088 GLU OE1
H B 0085 ASP OD1 6.279 H B 0088 GLU OE2
H B 0085 ASP OD2 6.125 H B 0088 GLU OE1
H B 0085 ASP OD2 8.202 H B 0088 GLU OE2
E B 0096 GLU OE1 11.08 E B 0118 GLU OE1
E B 0096 GLU OE2 10.94 E B 0118 GLU OE1
H B 0100 LYS NZ 7.447 H B 0107 LYS NZ
H B 0101 ASP OD1 7.026 H B 0102 ASP OD1
H B 0101 ASP OD1 8.299 H B 0102 ASP OD2
H B 0101 ASP OD2 6.481 H B 0102 ASP OD1
H B 0101 ASP OD2 7.199 H B 0102 ASP OD2
H B 0101 ASP OD1 7.444 H B 0104 GLU OE1
H B 0101 ASP OD1 7.056 H B 0104 GLU OE2
H B 0101 ASP OD2 8.595 H B 0104 GLU OE1
H B 0101 ASP OD2 8.604 H B 0104 GLU OE2
H B 0102 ASP OD1 11.13 H B 0104 GLU OE1
H B 0102 ASP OD1 10.46 H B 0104 GLU OE2
H B 0102 ASP OD2 11.95 H B 0104 GLU OE2
H B 0104 GLU OE1 8.101 H B 0111 GLU OE1
H B 0104 GLU OE1 9.645 H B 0111 GLU OE2
H B 0104 GLU OE2 7.697 H B 0111 GLU OE1
H B 0104 GLU OE2 9.586 H B 0111 GLU OE2
H B 0104 GLU OE2 11.29 H B 0112 GLU OE2
H B 0107 LYS NZ 9.488 H B 0108 LYS NZ
H B 0111 GLU OE1 9.085 H B 0112 GLU OE1
H B 0111 GLU OE1 7.407 H B 0112 GLU OE2
H B 0111 GLU OE2 10.32 H B 0112 GLU OE1
H B 0111 GLU OE2 8.593 H B 0112 GLU OE2
H B 0111 GLU OE1 9.919 E B 0116 GLU OE1
H B 0111 GLU OE1 8.262 E B 0116 GLU OE2
H B 0111 GLU OE2 7.982 E B 0116 GLU OE1
H B 0111 GLU OE2 6.462 E B 0116 GLU OE2
E B 0116 GLU OE1 10.38 E B 0118 GLU OE1
E B 0116 GLU OE1 10.31 E B 0118 GLU OE2
E B 0116 GLU OE2 9.324 E B 0118 GLU OE1
E B 0116 GLU OE2 9.201 E B 0118 GLU OE2
HB_MM 2.00 3.20 229
C B 0002 ILE N 2.262 C B 0001 SER O
H B 0003 THR N 2.261 C B 0002 ILE O
H B 0004 LYS N 2.263 H B 0003 THR O
H B 0005 ASP N 2.260 H B 0004 LYS O
H B 0006 GLN N 3.112 H B 0003 THR O
H B 0006 GLN N 2.261 H B 0005 ASP O
H B 0007 ILE N 3.082 H B 0003 THR O
H B 0007 ILE N 3.065 H B 0004 LYS O
H B 0007 ILE N 2.891 H B 0005 ASP O
H B 0007 ILE N 2.261 H B 0006 GLN O
H B 0008 ILE N 2.646 H B 0005 ASP O
H B 0008 ILE N 2.262 H B 0007 ILE O
H B 0009 GLU N 3.192 H B 0005 ASP O
H B 0009 GLU N 2.261 H B 0008 ILE O
H B 0010 ALA N 3.200 H B 0006 GLN O
H B 0010 ALA N 2.928 H B 0007 ILE O
H B 0010 ALA N 3.105 H B 0008 ILE O
H B 0010 ALA N 2.262 H B 0009 GLU O
H B 0011 VAL N 3.009 H B 0007 ILE O
H B 0011 VAL N 3.155 H B 0008 ILE O
H B 0011 VAL N 2.261 H B 0010 ALA O
H B 0012 ALA N 2.262 H B 0011 VAL O
C B 0013 ALA N 3.061 H B 0010 ALA O
C B 0013 ALA N 2.261 H B 0012 ALA O
C B 0014 MET N 2.262 C B 0013 ALA O
H B 0015 SER N 2.262 C B 0014 MET O
H B 0016 VAL N 2.261 H B 0015 SER O
H B 0017 MET N 2.262 H B 0016 VAL O
H B 0018 ASP N 3.190 H B 0015 SER O
H B 0018 ASP N 2.261 H B 0017 MET O
H B 0019 VAL N 2.999 H B 0015 SER O
H B 0019 VAL N 2.920 H B 0016 VAL O
H B 0019 VAL N 3.134 H B 0017 MET O
H B 0019 VAL N 2.262 H B 0018 ASP O
H B 0020 VAL N 2.836 H B 0016 VAL O
H B 0020 VAL N 3.012 H B 0017 MET O
H B 0020 VAL N 2.262 H B 0019 VAL O
H B 0021 GLU N 3.144 H B 0017 MET O
H B 0021 GLU N 3.146 H B 0019 VAL O
H B 0021 GLU N 2.261 H B 0020 VAL O
H B 0022 LEU N 2.822 H B 0019 VAL O
H B 0022 LEU N 2.262 H B 0021 GLU O
H B 0023 ILE N 2.922 H B 0019 VAL O
H B 0023 ILE N 2.262 H B 0022 LEU O
H B 0024 SER N 2.882 H B 0020 VAL O
H B 0024 SER N 3.106 H B 0021 GLU O
H B 0024 SER N 3.017 H B 0022 LEU O
H B 0024 SER N 2.261 H B 0023 ILE O
H B 0025 ALA N 2.637 H B 0021 GLU O
H B 0025 ALA N 2.762 H B 0022 LEU O
H B 0025 ALA N 2.262 H B 0024 SER O
H B 0026 MET N 2.262 H B 0025 ALA O
H B 0027 GLU N 3.084 H B 0024 SER O
H B 0027 GLU N 2.261 H B 0026 MET O
H B 0028 GLU N 2.954 H B 0025 ALA O
H B 0028 GLU N 3.030 H B 0026 MET O
H B 0028 GLU N 2.262 H B 0027 GLU O
H B 0029 LYS N 2.691 H B 0025 ALA O
H B 0029 LYS N 2.978 H B 0026 MET O
H B 0029 LYS N 2.261 H B 0028 GLU O
H B 0030 PHE N 2.705 H B 0026 MET O
H B 0030 PHE N 2.262 H B 0029 LYS O
C B 0031 GLY N 2.923 H B 0027 GLU O
C B 0031 GLY N 2.824 H B 0028 GLU O
C B 0031 GLY N 3.057 H B 0029 LYS O
C B 0031 GLY N 2.262 H B 0030 PHE O
C B 0032 VAL N 2.892 H B 0027 GLU O
C B 0032 VAL N 3.078 H B 0030 PHE O
C B 0032 VAL N 2.262 C B 0031 GLY O
C B 0033 SER N 2.261 C B 0032 VAL O
C B 0034 ALA N 2.262 C B 0033 SER O
C B 0035 ALA N 2.261 C B 0034 ALA O
C B 0036 ALA N 2.261 C B 0035 ALA O
C B 0037 ALA N 2.261 C B 0036 ALA O
C B 0038 VAL N 2.261 C B 0037 ALA O
C B 0039 ALA N 2.261 C B 0038 VAL O
C B 0040 VAL N 2.262 C B 0039 ALA O
C B 0041 ALA N 2.262 C B 0040 VAL O
C B 0042 ALA N 2.261 C B 0041 ALA O
C B 0043 GLY N 2.262 C B 0042 ALA O
C B 0044 PRO N 2.292 C B 0043 GLY O
C B 0045 VAL N 2.262 C B 0044 PRO O
C B 0046 GLU N 3.110 C B 0044 PRO O
C B 0046 GLU N 2.261 C B 0045 VAL O
C B 0047 ALA N 2.262 C B 0046 GLU O
C B 0048 ALA N 2.262 C B 0047 ALA O
C B 0049 GLU N 2.262 C B 0048 ALA O
C B 0050 GLU N 2.261 C B 0049 GLU O
C B 0051 LYS N 2.262 C B 0050 GLU O
C B 0052 THR N 2.261 C B 0051 LYS O
C B 0053 GLU N 2.261 C B 0052 THR O
E B 0054 PHE N 2.261 C B 0053 GLU O
E B 0054 PHE N 3.068 E B 0098 VAL O
E B 0055 ASP N 2.261 E B 0054 PHE O
E B 0055 ASP N 2.856 E B 0120 LYS O
E B 0056 VAL N 2.262 E B 0055 ASP O
E B 0056 VAL N 2.973 E B 0095 LYS O
E B 0057 ILE N 2.262 E B 0056 VAL O
E B 0057 ILE N 2.884 E B 0118 GLU O
E B 0058 LEU N 2.261 E B 0057 ILE O
E B 0058 LEU N 2.793 E B 0092 ALA O
E B 0059 LYS N 2.261 E B 0058 LEU O
E B 0060 ALA N 2.261 E B 0059 LYS O
C B 0061 ALA N 2.262 E B 0060 ALA O
C B 0062 GLY N 2.261 C B 0061 ALA O
C B 0063 ALA N 2.262 C B 0062 GLY O
H B 0064 ASN N 3.140 C B 0062 GLY O
H B 0064 ASN N 2.261 C B 0063 ALA O
H B 0065 LYS N 2.262 H B 0064 ASN O
H B 0066 VAL N 3.112 H B 0064 ASN O
H B 0066 VAL N 2.261 H B 0065 LYS O
H B 0067 ALA N 2.261 H B 0066 VAL O
H B 0068 VAL N 3.028 H B 0064 ASN O
H B 0068 VAL N 3.184 H B 0066 VAL O
H B 0068 VAL N 2.262 H B 0067 ALA O
H B 0069 ILE N 2.835 H B 0065 LYS O
H B 0069 ILE N 3.131 H B 0066 VAL O
H B 0069 ILE N 2.261 H B 0068 VAL O
H B 0070 LYS N 3.108 H B 0066 VAL O
H B 0070 LYS N 3.042 H B 0067 ALA O
H B 0070 LYS N 2.905 H B 0068 VAL O
H B 0070 LYS N 2.262 H B 0069 ILE O
H B 0071 ALA N 2.871 H B 0067 ALA O
H B 0071 ALA N 2.744 H B 0068 VAL O
H B 0071 ALA N 2.261 H B 0070 LYS O
H B 0072 VAL N 2.735 H B 0068 VAL O
H B 0072 VAL N 3.195 H B 0070 LYS O
H B 0072 VAL N 2.262 H B 0071 ALA O
H B 0073 ARG N 3.011 H B 0069 ILE O
H B 0073 ARG N 2.262 H B 0072 VAL O
H B 0074 GLY N 2.694 H B 0070 LYS O
H B 0074 GLY N 2.768 H B 0072 VAL O
H B 0074 GLY N 2.261 H B 0073 ARG O
H B 0075 ALA N 2.757 H B 0071 ALA O
H B 0075 ALA N 2.619 H B 0072 VAL O
H B 0075 ALA N 2.262 H B 0074 GLY O
H B 0076 THR N 2.833 H B 0072 VAL O
H B 0076 THR N 2.261 H B 0075 ALA O
C B 0077 GLY N 2.576 H B 0073 ARG O
C B 0077 GLY N 2.261 H B 0076 THR O
C B 0078 LEU N 2.262 C B 0077 GLY O
H B 0079 GLY N 2.262 C B 0078 LEU O
H B 0080 LEU N 2.261 H B 0079 GLY O
H B 0081 LYS N 2.914 H B 0079 GLY O
H B 0081 LYS N 2.261 H B 0080 LEU O
H B 0082 GLU N 2.868 H B 0079 GLY O
H B 0082 GLU N 2.262 H B 0081 LYS O
H B 0083 ALA N 2.802 H B 0079 GLY O
H B 0083 ALA N 2.901 H B 0081 LYS O
H B 0083 ALA N 2.261 H B 0082 GLU O
H B 0084 LYS N 2.843 H B 0080 LEU O
H B 0084 LYS N 2.592 H B 0081 LYS O
H B 0084 LYS N 2.261 H B 0083 ALA O
H B 0085 ASP N 2.792 H B 0081 LYS O
H B 0085 ASP N 2.262 H B 0084 LYS O
H B 0086 LEU N 2.811 H B 0082 GLU O
H B 0086 LEU N 3.161 H B 0083 ALA O
H B 0086 LEU N 2.261 H B 0085 ASP O
H B 0087 VAL N 2.969 H B 0083 ALA O
H B 0087 VAL N 3.171 H B 0084 LYS O
H B 0087 VAL N 2.261 H B 0086 LEU O
H B 0088 GLU N 2.799 H B 0084 LYS O
H B 0088 GLU N 2.870 H B 0085 ASP O
H B 0088 GLU N 2.262 H B 0087 VAL O
H B 0089 SER N 2.656 H B 0085 ASP O
H B 0089 SER N 2.816 H B 0086 LEU O
H B 0089 SER N 3.131 H B 0087 VAL O
H B 0089 SER N 2.261 H B 0088 GLU O
C B 0090 ALA N 3.054 H B 0087 VAL O
C B 0090 ALA N 2.262 H B 0089 SER O
C B 0091 PRO N 2.293 C B 0090 ALA O
E B 0092 ALA N 2.997 E B 0058 LEU O
E B 0092 ALA N 2.262 C B 0091 PRO O
E B 0093 ALA N 2.262 E B 0092 ALA O
E B 0094 LEU N 2.723 E B 0056 VAL O
E B 0094 LEU N 2.261 E B 0093 ALA O
E B 0095 LYS N 3.035 E B 0056 VAL O
E B 0095 LYS N 2.262 E B 0094 LEU O
E B 0096 GLU N 2.262 E B 0095 LYS O
E B 0097 GLY N 3.100 E B 0054 PHE O
E B 0097 GLY N 2.261 E B 0096 GLU O
E B 0098 VAL N 2.825 E B 0054 PHE O
E B 0098 VAL N 2.262 E B 0097 GLY O
H B 0099 SER N 2.262 E B 0098 VAL O
H B 0100 LYS N 2.262 H B 0099 SER O
H B 0101 ASP N 2.261 H B 0100 LYS O
H B 0102 ASP N 3.017 H B 0099 SER O
H B 0102 ASP N 3.155 H B 0100 LYS O
H B 0102 ASP N 2.262 H B 0101 ASP O
H B 0103 ALA N 2.851 H B 0099 SER O
H B 0103 ALA N 2.927 H B 0100 LYS O
H B 0103 ALA N 2.262 H B 0102 ASP O
H B 0104 GLU N 2.752 H B 0100 LYS O
H B 0104 GLU N 2.261 H B 0103 ALA O
H B 0105 ALA N 2.881 H B 0101 ASP O
H B 0105 ALA N 3.009 H B 0102 ASP O
H B 0105 ALA N 2.262 H B 0104 GLU O
H B 0106 LEU N 3.041 H B 0102 ASP O
H B 0106 LEU N 2.262 H B 0105 ALA O
H B 0107 LYS N 2.912 H B 0103 ALA O
H B 0107 LYS N 2.261 H B 0106 LEU O
H B 0108 LYS N 2.881 H B 0104 GLU O
H B 0108 LYS N 2.262 H B 0107 LYS O
H B 0109 ALA N 2.815 H B 0106 LEU O
H B 0109 ALA N 3.136 H B 0107 LYS O
H B 0109 ALA N 2.261 H B 0108 LYS O
H B 0110 LEU N 2.799 H B 0106 LEU O
H B 0110 LEU N 2.939 H B 0107 LYS O
H B 0110 LEU N 2.262 H B 0109 ALA O
H B 0111 GLU N 2.947 H B 0107 LYS O
H B 0111 GLU N 2.261 H B 0110 LEU O
H B 0112 GLU N 2.835 H B 0108 LYS O
H B 0112 GLU N 2.262 H B 0111 GLU O
H B 0113 ALA N 3.155 H B 0109 ALA O
H B 0113 ALA N 3.038 H B 0110 LEU O
H B 0113 ALA N 3.106 H B 0111 GLU O
H B 0113 ALA N 2.262 H B 0112 GLU O
H B 0114 GLY N 2.686 H B 0110 LEU O
H B 0114 GLY N 2.861 H B 0111 GLU O
H B 0114 GLY N 2.261 H B 0113 ALA O
C B 0115 ALA N 2.943 H B 0110 LEU O
C B 0115 ALA N 2.262 H B 0114 GLY O
E B 0116 GLU N 2.783 E B 0060 ALA O
E B 0116 GLU N 2.262 C B 0115 ALA O
E B 0117 VAL N 2.261 E B 0116 GLU O
E B 0118 GLU N 2.787 E B 0057 ILE O
E B 0118 GLU N 2.262 E B 0117 VAL O
E B 0119 VAL N 2.262 E B 0118 GLU O
E B 0120 LYS N 2.261 E B 0119 VAL O
HB_MS 2.00 3.20 10
H B 0003 THR N 2.930 H B 0006 GLN OE1
H B 0020 VAL O 3.027 H B 0024 SER OG
C B 0032 VAL O 3.036 C B 0033 SER OG
C B 0051 LYS N 2.851 C B 0050 GLU OE1
H B 0067 ALA N 3.021 H B 0064 ASN OD1
H B 0072 VAL O 2.874 H B 0076 THR OG1
C B 0077 GLY N 2.553 H B 0076 THR OG1
H B 0086 LEU O 2.586 H B 0089 SER OG
E B 0097 GLY N 2.910 E B 0055 ASP OD1
H B 0113 ALA O 2.952 H B 0064 ASN ND2
HB_SS 2.00 3.20 2
H B 0003 THR OG1 2.562 H B 0006 GLN OE1
H B 0102 ASP OD2 2.717 H B 0099 SER OG