Complet list of 1trs con file
Complete list of 1trs.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 436
C A 0001 MET C 2.433 E A 0002 VAL CA
C A 0001 MET C 3.613 E A 0002 VAL C
C A 0001 MET C 3.287 E A 0002 VAL CB
C A 0001 MET C 3.102 E A 0002 VAL CG2
E A 0002 VAL C 2.426 E A 0003 LYS CA
E A 0002 VAL C 3.643 E A 0003 LYS C
E A 0002 VAL C 3.225 E A 0003 LYS CB
E A 0003 LYS C 2.426 E A 0004 GLN CA
E A 0003 LYS C 3.148 E A 0004 GLN C
E A 0003 LYS C 3.666 E A 0004 GLN CB
E A 0004 GLN C 2.429 E A 0005 ILE CA
E A 0004 GLN C 3.194 E A 0005 ILE C
E A 0004 GLN C 3.668 E A 0005 ILE CB
E A 0005 ILE C 2.426 C A 0006 GLU CA
E A 0005 ILE C 3.244 C A 0006 GLU C
E A 0005 ILE C 3.632 C A 0006 GLU CB
E A 0005 ILE C 3.745 C A 0006 GLU CG
E A 0005 ILE CG2 3.638 H A 0011 PHE CA
E A 0005 ILE CD1 3.685 E A 0055 LEU CD2
E A 0005 ILE CG1 3.754 E A 0057 VAL CG2
C A 0006 GLU C 2.419 H A 0007 SER CA
C A 0006 GLU C 3.680 H A 0007 SER C
C A 0006 GLU C 3.122 H A 0007 SER CB
H A 0007 SER C 2.435 H A 0008 LYS CA
H A 0007 SER C 2.929 H A 0008 LYS C
H A 0007 SER C 3.695 H A 0008 LYS CB
H A 0008 LYS C 2.423 H A 0009 THR CA
H A 0008 LYS C 2.962 H A 0009 THR C
H A 0008 LYS C 3.694 H A 0009 THR CB
H A 0009 THR C 2.426 H A 0010 ALA CA
H A 0009 THR C 2.999 H A 0010 ALA C
H A 0009 THR C 3.698 H A 0010 ALA CB
H A 0010 ALA C 2.422 H A 0011 PHE CA
H A 0010 ALA C 2.991 H A 0011 PHE C
H A 0010 ALA C 3.698 H A 0011 PHE CB
H A 0011 PHE C 2.423 H A 0012 GLN CA
H A 0011 PHE C 3.011 H A 0012 GLN C
H A 0011 PHE C 3.699 H A 0012 GLN CB
H A 0011 PHE CE2 3.479 H A 0015 LEU CD1
H A 0012 GLN C 2.418 H A 0013 GLU CA
H A 0012 GLN C 2.963 H A 0013 GLU C
H A 0012 GLN C 3.693 H A 0013 GLU CB
H A 0013 GLU C 2.422 H A 0014 ALA CA
H A 0013 GLU C 3.054 H A 0014 ALA C
H A 0013 GLU C 3.690 H A 0014 ALA CB
H A 0014 ALA C 2.422 H A 0015 LEU CA
H A 0014 ALA C 3.033 H A 0015 LEU C
H A 0014 ALA C 3.700 H A 0015 LEU CB
H A 0015 LEU C 2.420 H A 0016 ASP CA
H A 0015 LEU C 3.038 H A 0016 ASP C
H A 0015 LEU C 3.688 H A 0016 ASP CB
H A 0016 ASP C 2.424 H A 0017 ALA CA
H A 0016 ASP C 3.048 H A 0017 ALA C
H A 0016 ASP C 3.691 H A 0017 ALA CB
H A 0017 ALA C 2.420 H A 0018 ALA CA
H A 0017 ALA C 2.958 H A 0018 ALA C
H A 0017 ALA C 3.697 H A 0018 ALA CB
H A 0018 ALA C 2.427 H A 0019 GLY CA
H A 0018 ALA C 3.192 H A 0019 GLY C
H A 0018 ALA CB 3.521 E A 0023 VAL CG2
H A 0019 GLY C 2.450 C A 0020 ASP CA
H A 0019 GLY C 3.463 C A 0020 ASP C
H A 0019 GLY C 3.519 C A 0020 ASP CB
C A 0020 ASP C 2.414 C A 0021 LYS CA
C A 0020 ASP C 3.086 C A 0021 LYS C
C A 0020 ASP C 3.673 C A 0021 LYS CB
C A 0020 ASP CG 3.274 C A 0082 LYS CE
C A 0021 LYS C 2.423 C A 0022 LEU CA
C A 0021 LYS C 2.962 C A 0022 LEU C
C A 0021 LYS C 3.706 C A 0022 LEU CB
C A 0022 LEU C 2.432 E A 0023 VAL CA
C A 0022 LEU C 3.632 E A 0023 VAL C
C A 0022 LEU C 3.265 E A 0023 VAL CB
C A 0022 LEU C 3.036 E A 0023 VAL CG2
C A 0022 LEU CD1 3.785 C A 0104 LEU C
E A 0023 VAL C 2.433 E A 0024 VAL CA
E A 0023 VAL C 3.292 E A 0024 VAL C
E A 0023 VAL C 3.609 E A 0024 VAL CB
E A 0023 VAL C 3.719 E A 0024 VAL CG2
E A 0023 VAL CG1 3.643 E A 0055 LEU CD1
E A 0024 VAL C 2.435 E A 0025 VAL CA
E A 0024 VAL C 3.286 E A 0025 VAL C
E A 0024 VAL C 3.626 E A 0025 VAL CB
E A 0024 VAL C 3.753 E A 0025 VAL CG2
E A 0024 VAL CG1 3.784 C A 0042 PHE CE1
E A 0024 VAL CG1 3.779 E A 0079 PHE CZ
E A 0024 VAL CG2 3.603 E A 0079 PHE CD2
E A 0024 VAL CG2 3.526 E A 0079 PHE CE2
E A 0025 VAL C 2.442 E A 0026 ASP CA
E A 0025 VAL C 3.395 E A 0026 ASP C
E A 0025 VAL C 3.557 E A 0026 ASP CB
E A 0025 VAL CB 3.797 E A 0027 PHE CE2
E A 0025 VAL CG1 3.695 E A 0027 PHE CE1
E A 0025 VAL CG1 3.547 E A 0027 PHE CE2
E A 0025 VAL CG1 3.247 E A 0027 PHE CZ
E A 0025 VAL CG1 3.534 E A 0057 VAL CG2
E A 0025 VAL CG2 3.769 E A 0080 PHE CD2
E A 0026 ASP C 2.434 E A 0027 PHE CA
E A 0026 ASP C 3.301 E A 0027 PHE C
E A 0026 ASP C 3.606 E A 0027 PHE CB
E A 0026 ASP CB 3.659 C A 0042 PHE CD2
E A 0026 ASP CB 3.361 C A 0042 PHE CE2
E A 0026 ASP CB 3.593 C A 0042 PHE CZ
E A 0026 ASP CB 3.686 E A 0077 PHE CD2
E A 0026 ASP CB 3.505 E A 0077 PHE CE2
E A 0026 ASP CG 3.713 E A 0077 PHE CD2
E A 0026 ASP CG 3.074 E A 0077 PHE CE2
E A 0026 ASP CG 3.693 E A 0077 PHE CZ
E A 0027 PHE C 2.431 E A 0028 SER CA
E A 0027 PHE C 3.612 E A 0028 SER C
E A 0027 PHE C 3.290 E A 0028 SER CB
E A 0027 PHE CD1 3.637 E A 0057 VAL CB
E A 0027 PHE CE1 3.742 E A 0057 VAL CB
E A 0027 PHE CE1 3.687 E A 0057 VAL CG2
E A 0027 PHE CE2 3.718 E A 0078 GLN CG
E A 0027 PHE CE2 3.660 E A 0078 GLN CD
E A 0028 SER C 2.434 C A 0029 ALA CA
E A 0028 SER C 3.284 C A 0029 ALA C
E A 0028 SER C 3.616 C A 0029 ALA CB
C A 0029 ALA C 2.415 C A 0030 THR CA
C A 0029 ALA C 2.906 C A 0030 THR C
C A 0029 ALA C 3.699 C A 0030 THR CB
C A 0029 ALA CA 3.790 C A 0031 TRP CD1
C A 0029 ALA CB 3.395 C A 0031 TRP CD1
C A 0029 ALA CB 3.332 C A 0031 TRP CE2
C A 0029 ALA CB 3.392 C A 0032 CYS CB
C A 0030 THR C 2.417 C A 0031 TRP CA
C A 0030 THR C 3.097 C A 0031 TRP C
C A 0030 THR C 3.668 C A 0031 TRP CB
C A 0030 THR CG2 3.229 E A 0058 ASP CG
C A 0031 TRP C 2.427 C A 0032 CYS CA
C A 0031 TRP C 2.997 C A 0032 CYS C
C A 0031 TRP C 3.696 C A 0032 CYS CB
C A 0031 TRP CE3 3.672 C A 0032 CYS CA
C A 0031 TRP CD1 3.185 C A 0060 ASP CG
C A 0032 CYS C 2.444 C A 0033 GLY CA
C A 0032 CYS C 3.368 C A 0033 GLY C
C A 0032 CYS CB 3.577 H A 0035 CYS CB
C A 0033 GLY CA 2.833 C A 0034 PRO CD
C A 0033 GLY C 2.436 C A 0034 PRO CA
C A 0033 GLY C 2.934 C A 0034 PRO C
C A 0033 GLY C 3.660 C A 0034 PRO CB
C A 0033 GLY C 3.671 C A 0034 PRO CG
C A 0033 GLY C 2.466 C A 0034 PRO CD
C A 0034 PRO C 2.421 H A 0035 CYS CA
C A 0034 PRO C 3.134 H A 0035 CYS C
C A 0034 PRO C 3.666 H A 0035 CYS CB
H A 0035 CYS C 2.432 H A 0036 LYS CA
H A 0035 CYS C 3.019 H A 0036 LYS C
H A 0035 CYS C 3.682 H A 0036 LYS CB
H A 0036 LYS C 2.422 H A 0037 MET CA
H A 0036 LYS C 3.070 H A 0037 MET C
H A 0036 LYS C 3.686 H A 0037 MET CB
H A 0037 MET C 2.439 H A 0038 ILE CA
H A 0037 MET C 3.304 H A 0038 ILE C
H A 0037 MET C 3.631 H A 0038 ILE CB
H A 0037 MET C 3.687 H A 0038 ILE CG1
H A 0037 MET C 3.703 C A 0040 PRO CD
H A 0038 ILE C 2.431 H A 0039 LYS CA
H A 0038 ILE C 3.289 H A 0039 LYS C
H A 0038 ILE C 3.657 H A 0039 LYS CB
H A 0038 ILE C 3.273 C A 0040 PRO CD
H A 0038 ILE CD1 3.638 C A 0075 PRO CG
H A 0038 ILE CD1 3.709 C A 0092 ALA CB
H A 0039 LYS CA 2.976 C A 0040 PRO CD
H A 0039 LYS C 2.437 C A 0040 PRO CA
H A 0039 LYS C 3.079 C A 0040 PRO C
H A 0039 LYS C 3.663 C A 0040 PRO CB
H A 0039 LYS C 3.693 C A 0040 PRO CG
H A 0039 LYS C 2.509 C A 0040 PRO CD
H A 0039 LYS CB 3.771 C A 0040 PRO CD
H A 0039 LYS CG 3.414 C A 0040 PRO CD
C A 0040 PRO C 2.446 C A 0041 PHE CA
C A 0040 PRO C 3.446 C A 0041 PHE C
C A 0040 PRO C 3.524 C A 0041 PHE CB
C A 0040 PRO C 3.742 C A 0041 PHE CG
C A 0040 PRO C 3.254 H A 0044 SER CB
C A 0041 PHE C 2.423 C A 0042 PHE CA
C A 0041 PHE C 2.978 C A 0042 PHE C
C A 0041 PHE C 3.693 C A 0042 PHE CB
C A 0041 PHE C 3.781 H A 0044 SER CB
C A 0041 PHE CG 3.684 H A 0094 LYS CB
C A 0041 PHE CD1 3.731 H A 0094 LYS CB
C A 0041 PHE CD2 3.643 H A 0094 LYS CE
C A 0041 PHE CE2 3.419 H A 0094 LYS CE
C A 0041 PHE CZ 3.735 H A 0094 LYS CE
C A 0042 PHE C 2.427 C A 0043 HIS CA
C A 0042 PHE C 3.033 C A 0043 HIS C
C A 0042 PHE C 3.688 C A 0043 HIS CB
C A 0042 PHE CE1 3.555 E A 0054 PHE CD1
C A 0042 PHE CZ 3.665 E A 0054 PHE CB
C A 0042 PHE CZ 3.615 E A 0054 PHE CD1
C A 0042 PHE CG 3.699 E A 0077 PHE CE2
C A 0042 PHE CD1 3.790 E A 0077 PHE CD2
C A 0042 PHE CD1 3.629 E A 0077 PHE CE2
C A 0043 HIS C 2.429 H A 0044 SER CA
C A 0043 HIS C 3.229 H A 0044 SER C
C A 0043 HIS C 3.648 H A 0044 SER CB
H A 0044 SER C 2.426 H A 0045 LEU CA
H A 0044 SER C 2.972 H A 0045 LEU C
H A 0044 SER C 3.705 H A 0045 LEU CB
H A 0045 LEU C 2.415 H A 0046 SER CA
H A 0045 LEU C 2.931 H A 0046 SER C
H A 0045 LEU C 3.688 H A 0046 SER CB
H A 0045 LEU CB 3.482 E A 0054 PHE CZ
H A 0045 LEU CD1 3.377 H A 0101 ILE CD1
H A 0046 SER C 2.430 H A 0047 GLU CA
H A 0046 SER C 3.240 H A 0047 GLU C
H A 0046 SER C 3.647 H A 0047 GLU CB
H A 0047 GLU C 2.425 H A 0048 LYS CA
H A 0047 GLU C 3.185 H A 0048 LYS C
H A 0047 GLU C 3.658 H A 0048 LYS CB
H A 0048 LYS C 2.443 H A 0049 TYR CA
H A 0048 LYS C 3.383 H A 0049 TYR C
H A 0048 LYS C 3.567 H A 0049 TYR CB
H A 0048 LYS C 3.764 H A 0049 TYR CG
H A 0049 TYR C 2.428 C A 0050 SER CA
H A 0049 TYR C 3.071 C A 0050 SER C
H A 0049 TYR C 3.688 C A 0050 SER CB
H A 0049 TYR CB 3.665 C A 0052 VAL CG2
C A 0050 SER C 2.438 C A 0051 ASN CA
C A 0050 SER C 3.337 C A 0051 ASN C
C A 0050 SER C 3.599 C A 0051 ASN CB
C A 0051 ASN C 2.446 C A 0052 VAL CA
C A 0051 ASN C 3.569 C A 0052 VAL C
C A 0051 ASN C 3.385 C A 0052 VAL CB
C A 0051 ASN C 3.338 C A 0052 VAL CG2
C A 0052 VAL C 2.437 E A 0053 ILE CA
C A 0052 VAL C 3.299 E A 0053 ILE C
C A 0052 VAL C 3.623 E A 0053 ILE CB
C A 0052 VAL C 3.703 E A 0053 ILE CG1
C A 0052 VAL C 3.483 E A 0053 ILE CD1
C A 0052 VAL CB 3.428 E A 0054 PHE CE2
C A 0052 VAL CB 3.239 E A 0054 PHE CZ
C A 0052 VAL CG1 3.176 E A 0054 PHE CE1
C A 0052 VAL CG1 3.456 E A 0054 PHE CE2
C A 0052 VAL CG1 2.921 E A 0054 PHE CZ
E A 0053 ILE C 2.447 E A 0054 PHE CA
E A 0053 ILE C 3.424 E A 0054 PHE C
E A 0053 ILE C 3.554 E A 0054 PHE CB
E A 0053 ILE C 3.621 E A 0054 PHE CG
E A 0054 PHE C 2.445 E A 0055 LEU CA
E A 0054 PHE C 3.400 E A 0055 LEU C
E A 0054 PHE C 3.568 E A 0055 LEU CB
E A 0054 PHE C 3.284 E A 0055 LEU CD1
E A 0055 LEU C 2.445 E A 0056 GLU CA
E A 0055 LEU C 3.427 E A 0056 GLU C
E A 0055 LEU C 3.535 E A 0056 GLU CB
E A 0056 GLU C 2.442 E A 0057 VAL CA
E A 0056 GLU C 3.375 E A 0057 VAL C
E A 0056 GLU C 3.579 E A 0057 VAL CB
E A 0056 GLU C 3.668 E A 0057 VAL CG2
E A 0057 VAL C 2.436 E A 0058 ASP CA
E A 0057 VAL C 3.290 E A 0058 ASP C
E A 0057 VAL C 3.615 E A 0058 ASP CB
E A 0058 ASP C 2.427 C A 0059 VAL CA
E A 0058 ASP C 3.019 C A 0059 VAL C
E A 0058 ASP C 3.700 C A 0059 VAL CB
C A 0059 VAL C 2.451 C A 0060 ASP CA
C A 0059 VAL C 3.470 C A 0060 ASP C
C A 0059 VAL C 3.513 C A 0060 ASP CB
C A 0059 VAL C 3.744 C A 0060 ASP CG
C A 0060 ASP C 2.424 C A 0061 ASP CA
C A 0060 ASP C 3.189 C A 0061 ASP C
C A 0060 ASP C 3.651 C A 0061 ASP CB
C A 0061 ASP C 2.445 H A 0062 ALA CA
C A 0061 ASP C 3.384 H A 0062 ALA C
C A 0061 ASP C 3.570 H A 0062 ALA CB
H A 0062 ALA C 2.427 H A 0063 GLN CA
H A 0062 ALA C 2.935 H A 0063 GLN C
H A 0062 ALA C 3.725 H A 0063 GLN CB
H A 0063 GLN C 2.419 H A 0064 ASP CA
H A 0063 GLN C 3.057 H A 0064 ASP C
H A 0063 GLN C 3.685 H A 0064 ASP CB
H A 0064 ASP C 2.424 H A 0065 VAL CA
H A 0064 ASP C 3.100 H A 0065 VAL C
H A 0064 ASP C 3.677 H A 0065 VAL CB
H A 0065 VAL C 2.424 H A 0066 ALA CA
H A 0065 VAL C 3.021 H A 0066 ALA C
H A 0065 VAL C 3.700 H A 0066 ALA CB
H A 0066 ALA C 2.423 H A 0067 SER CA
H A 0066 ALA C 3.044 H A 0067 SER C
H A 0066 ALA C 3.688 H A 0067 SER CB
H A 0067 SER C 2.422 H A 0068 GLU CA
H A 0067 SER C 2.995 H A 0068 GLU C
H A 0067 SER C 3.698 H A 0068 GLU CB
H A 0068 GLU C 2.423 H A 0069 ALA CA
H A 0068 GLU C 3.108 H A 0069 ALA C
H A 0068 GLU C 3.679 H A 0069 ALA CB
H A 0069 ALA C 2.431 C A 0070 GLU CA
H A 0069 ALA C 2.930 C A 0070 GLU C
H A 0069 ALA C 3.037 C A 0070 GLU CB
H A 0069 ALA CB 3.716 C A 0071 VAL CG2
C A 0070 GLU C 2.428 C A 0071 VAL CA
C A 0070 GLU C 3.187 C A 0071 VAL C
C A 0070 GLU C 3.655 C A 0071 VAL CB
C A 0071 VAL C 2.450 C A 0072 LYS CA
C A 0071 VAL C 3.456 C A 0072 LYS C
C A 0071 VAL C 3.533 C A 0072 LYS CB
C A 0071 VAL C 3.671 C A 0072 LYS CG
C A 0071 VAL CG1 3.683 C A 0074 THR CG2
C A 0072 LYS C 2.426 C A 0073 ALA CA
C A 0072 LYS C 3.640 C A 0073 ALA C
C A 0072 LYS C 3.220 C A 0073 ALA CB
C A 0073 ALA C 2.434 C A 0074 THR CA
C A 0073 ALA C 3.254 C A 0074 THR C
C A 0073 ALA C 3.631 C A 0074 THR CB
C A 0074 THR CA 2.901 C A 0075 PRO CA
C A 0074 THR CA 3.305 C A 0075 PRO C
C A 0074 THR C 2.491 C A 0075 PRO CA
C A 0074 THR C 3.211 C A 0075 PRO C
C A 0074 THR C 3.666 C A 0075 PRO CB
C A 0074 THR C 3.653 C A 0075 PRO CG
C A 0074 THR C 2.432 C A 0075 PRO CD
C A 0074 THR CB 3.482 C A 0075 PRO CA
C A 0075 PRO C 2.446 E A 0076 THR CA
C A 0075 PRO C 3.589 E A 0076 THR C
C A 0075 PRO C 3.367 E A 0076 THR CB
E A 0076 THR C 2.445 E A 0077 PHE CA
E A 0076 THR C 3.403 E A 0077 PHE C
E A 0076 THR C 3.557 E A 0077 PHE CB
E A 0076 THR C 3.669 E A 0077 PHE CG
E A 0076 THR C 3.706 E A 0077 PHE CD1
E A 0077 PHE C 2.448 E A 0078 GLN CA
E A 0077 PHE C 3.462 E A 0078 GLN C
E A 0077 PHE C 3.513 E A 0078 GLN CB
E A 0077 PHE C 3.604 E A 0078 GLN CG
E A 0077 PHE CG 3.761 H A 0097 LEU CD2
E A 0077 PHE CD2 3.695 H A 0097 LEU CD2
E A 0078 GLN C 2.445 E A 0079 PHE CA
E A 0078 GLN C 3.409 E A 0079 PHE C
E A 0078 GLN C 3.549 E A 0079 PHE CB
E A 0078 GLN C 3.737 E A 0079 PHE CG
E A 0078 GLN C 3.371 E A 0079 PHE CD1
E A 0078 GLN CB 3.497 E A 0080 PHE CE2
E A 0079 PHE C 2.449 E A 0080 PHE CA
E A 0079 PHE C 3.418 E A 0080 PHE C
E A 0079 PHE C 3.559 E A 0080 PHE CB
E A 0079 PHE CE1 3.701 E A 0089 PHE CE2
E A 0079 PHE CE1 3.658 H A 0100 THR CG2
E A 0079 PHE CE2 3.455 H A 0100 THR CG2
E A 0079 PHE CZ 3.545 H A 0100 THR CB
E A 0079 PHE CZ 3.229 H A 0100 THR CG2
E A 0080 PHE C 2.428 E A 0081 LYS CA
E A 0080 PHE C 3.639 E A 0081 LYS C
E A 0080 PHE C 3.181 E A 0081 LYS CB
E A 0080 PHE CD1 3.723 E A 0084 GLN C
E A 0080 PHE CD1 3.598 E A 0085 LYS CA
E A 0080 PHE CE1 3.761 E A 0085 LYS CA
E A 0080 PHE CE1 3.545 E A 0085 LYS CB
E A 0081 LYS C 2.432 C A 0082 LYS CA
E A 0081 LYS C 2.920 C A 0082 LYS C
E A 0081 LYS C 3.035 C A 0082 LYS CB
E A 0081 LYS C 3.686 C A 0082 LYS CG
C A 0082 LYS C 2.438 C A 0083 GLY CA
C A 0082 LYS C 3.300 C A 0083 GLY C
C A 0083 GLY C 2.447 E A 0084 GLN CA
C A 0083 GLY C 3.573 E A 0084 GLN C
C A 0083 GLY C 3.398 E A 0084 GLN CB
C A 0083 GLY C 3.499 E A 0084 GLN CG
E A 0084 GLN C 2.422 E A 0085 LYS CA
E A 0084 GLN C 3.014 E A 0085 LYS C
E A 0084 GLN C 3.698 E A 0085 LYS CB
E A 0085 LYS C 2.446 E A 0086 VAL CA
E A 0085 LYS C 3.445 E A 0086 VAL C
E A 0085 LYS C 3.534 E A 0086 VAL CB
E A 0085 LYS C 3.765 E A 0086 VAL CG1
E A 0085 LYS CD 3.654 E A 0088 GLU CD
E A 0086 VAL C 2.419 E A 0087 GLY CA
E A 0086 VAL C 3.681 E A 0087 GLY C
E A 0086 VAL CG2 3.569 C A 0104 LEU CD1
E A 0087 GLY C 2.426 E A 0088 GLU CA
E A 0087 GLY C 3.695 E A 0088 GLU C
E A 0087 GLY C 3.043 E A 0088 GLU CB
E A 0087 GLY C 3.724 E A 0088 GLU CG
E A 0088 GLU C 2.422 E A 0089 PHE CA
E A 0088 GLU C 3.684 E A 0089 PHE C
E A 0088 GLU C 3.068 E A 0089 PHE CB
E A 0089 PHE C 2.441 E A 0090 SER CA
E A 0089 PHE C 3.373 E A 0090 SER C
E A 0089 PHE C 3.576 E A 0090 SER CB
E A 0089 PHE CG 3.773 H A 0096 LYS CD
E A 0089 PHE CD1 3.631 H A 0096 LYS CD
E A 0089 PHE CE1 3.688 H A 0096 LYS CD
E A 0090 SER C 2.429 C A 0091 GLY CA
E A 0090 SER C 3.659 C A 0091 GLY C
C A 0091 GLY C 2.424 C A 0092 ALA CA
C A 0091 GLY C 3.142 C A 0092 ALA C
C A 0091 GLY C 3.668 C A 0092 ALA CB
C A 0092 ALA C 2.446 H A 0093 ASN CA
C A 0092 ALA C 3.371 H A 0093 ASN C
C A 0092 ALA C 3.580 H A 0093 ASN CB
H A 0093 ASN C 2.426 H A 0094 LYS CA
H A 0093 ASN C 2.990 H A 0094 LYS C
H A 0093 ASN C 3.711 H A 0094 LYS CB
H A 0093 ASN CB 3.682 H A 0096 LYS CB
H A 0093 ASN CG 3.583 H A 0096 LYS CB
H A 0094 LYS C 2.419 H A 0095 GLU CA
H A 0094 LYS C 3.045 H A 0095 GLU C
H A 0094 LYS C 3.688 H A 0095 GLU CB
H A 0095 GLU C 2.417 H A 0096 LYS CA
H A 0095 GLU C 3.028 H A 0096 LYS C
H A 0095 GLU C 3.692 H A 0096 LYS CB
H A 0096 LYS C 2.420 H A 0097 LEU CA
H A 0096 LYS C 2.877 H A 0097 LEU C
H A 0096 LYS C 3.696 H A 0097 LEU CB
H A 0097 LEU C 2.426 H A 0098 GLU CA
H A 0097 LEU C 3.036 H A 0098 GLU C
H A 0097 LEU C 3.691 H A 0098 GLU CB
H A 0097 LEU C 3.630 H A 0101 ILE CD1
H A 0098 GLU C 2.424 H A 0099 ALA CA
H A 0098 GLU C 2.925 H A 0099 ALA C
H A 0098 GLU C 3.693 H A 0099 ALA CB
H A 0099 ALA C 2.421 H A 0100 THR CA
H A 0099 ALA C 3.065 H A 0100 THR C
H A 0099 ALA C 3.686 H A 0100 THR CB
H A 0100 THR C 2.422 H A 0101 ILE CA
H A 0100 THR C 2.928 H A 0101 ILE C
H A 0100 THR C 3.704 H A 0101 ILE CB
H A 0100 THR C 3.671 C A 0103 GLU CB
H A 0101 ILE C 2.420 H A 0102 ASN CA
H A 0101 ILE C 3.057 H A 0102 ASN C
H A 0101 ILE C 3.684 H A 0102 ASN CB
H A 0102 ASN C 2.427 C A 0103 GLU CA
H A 0102 ASN C 3.162 C A 0103 GLU C
H A 0102 ASN C 3.667 C A 0103 GLU CB
H A 0102 ASN CA 3.776 C A 0105 VAL CG1
H A 0102 ASN C 3.651 C A 0105 VAL CG1
C A 0103 GLU C 2.438 C A 0104 LEU CA
C A 0103 GLU C 3.317 C A 0104 LEU C
C A 0103 GLU C 3.613 C A 0104 LEU CB
C A 0103 GLU C 3.702 C A 0104 LEU CG
C A 0103 GLU C 3.773 C A 0104 LEU CD2
C A 0104 LEU C 2.422 C A 0105 VAL CA
C A 0104 LEU C 3.006 C A 0105 VAL C
C A 0104 LEU C 3.694 C A 0105 VAL CB
CHARGE_ATTR 2.00 12.00 61
C A 0006 GLU OE1 10.50 E A 0003 LYS NZ
C A 0006 GLU OE2 8.517 E A 0003 LYS NZ
H A 0013 GLU OE1 6.414 E A 0003 LYS NZ
H A 0013 GLU OE2 8.294 E A 0003 LYS NZ
H A 0016 ASP OD1 11.66 E A 0003 LYS NZ
H A 0016 ASP OD2 11.05 E A 0003 LYS NZ
H A 0016 ASP OD1 11.34 C A 0082 LYS NZ
C A 0020 ASP OD1 10.46 C A 0021 LYS NZ
C A 0020 ASP OD2 10.85 C A 0021 LYS NZ
C A 0020 ASP OD1 6.280 E A 0081 LYS NZ
C A 0020 ASP OD2 4.908 E A 0081 LYS NZ
C A 0020 ASP OD1 4.424 C A 0082 LYS NZ
C A 0020 ASP OD2 3.585 C A 0082 LYS NZ
E A 0026 ASP OD2 10.52 H A 0036 LYS NZ
E A 0026 ASP OD1 9.716 H A 0039 LYS NZ
E A 0026 ASP OD2 7.622 H A 0039 LYS NZ
E A 0026 ASP OD1 9.832 C A 0043 HIS ND1
E A 0026 ASP OD1 11.76 C A 0043 HIS NE2
E A 0026 ASP OD2 7.898 C A 0043 HIS ND1
E A 0026 ASP OD2 9.805 C A 0043 HIS NE2
E A 0026 ASP OD1 11.06 H A 0094 LYS NZ
E A 0026 ASP OD2 11.20 H A 0094 LYS NZ
H A 0047 GLU OE2 10.39 H A 0039 LYS NZ
H A 0047 GLU OE1 10.24 C A 0043 HIS ND1
H A 0047 GLU OE1 8.513 C A 0043 HIS NE2
H A 0047 GLU OE2 8.638 C A 0043 HIS ND1
H A 0047 GLU OE2 6.775 C A 0043 HIS NE2
E A 0056 GLU OE1 8.777 H A 0036 LYS NZ
E A 0056 GLU OE2 7.259 H A 0036 LYS NZ
E A 0056 GLU OE1 5.148 H A 0039 LYS NZ
E A 0056 GLU OE2 4.077 H A 0039 LYS NZ
E A 0056 GLU OE1 4.782 C A 0043 HIS ND1
E A 0056 GLU OE1 6.348 C A 0043 HIS NE2
E A 0056 GLU OE2 5.201 C A 0043 HIS ND1
E A 0056 GLU OE2 6.723 C A 0043 HIS NE2
E A 0058 ASP OD1 9.751 H A 0036 LYS NZ
E A 0058 ASP OD2 10.55 H A 0036 LYS NZ
E A 0058 ASP OD1 10.21 H A 0039 LYS NZ
E A 0058 ASP OD2 11.30 H A 0039 LYS NZ
H A 0064 ASP OD1 9.565 H A 0008 LYS NZ
H A 0064 ASP OD2 7.655 H A 0008 LYS NZ
H A 0068 GLU OE1 5.745 H A 0008 LYS NZ
H A 0068 GLU OE2 6.520 H A 0008 LYS NZ
H A 0068 GLU OE2 9.894 E A 0085 LYS NZ
C A 0070 GLU OE1 8.729 C A 0072 LYS NZ
C A 0070 GLU OE2 6.854 C A 0072 LYS NZ
C A 0070 GLU OE1 9.613 E A 0085 LYS NZ
C A 0070 GLU OE2 11.14 E A 0085 LYS NZ
E A 0088 GLU OE1 4.781 E A 0085 LYS NZ
E A 0088 GLU OE2 3.266 E A 0085 LYS NZ
E A 0088 GLU OE1 10.48 H A 0096 LYS NZ
E A 0088 GLU OE2 10.69 H A 0096 LYS NZ
H A 0095 GLU OE1 11.79 H A 0048 LYS NZ
H A 0095 GLU OE2 10.70 H A 0048 LYS NZ
H A 0095 GLU OE1 9.127 H A 0094 LYS NZ
H A 0095 GLU OE2 8.286 H A 0094 LYS NZ
H A 0095 GLU OE1 11.82 H A 0096 LYS NZ
H A 0098 GLU OE1 4.814 H A 0048 LYS NZ
H A 0098 GLU OE2 5.895 H A 0048 LYS NZ
C A 0103 GLU OE1 7.601 H A 0096 LYS NZ
C A 0103 GLU OE2 8.317 H A 0096 LYS NZ
CHARGE_REPU 2.00 12.00 86
C A 0006 GLU OE2 10.32 H A 0013 GLU OE1
C A 0006 GLU OE1 10.76 E A 0056 GLU OE1
C A 0006 GLU OE2 10.95 E A 0056 GLU OE1
C A 0006 GLU OE1 11.23 E A 0058 ASP OD1
C A 0006 GLU OE1 9.813 E A 0058 ASP OD2
C A 0006 GLU OE2 11.41 E A 0058 ASP OD2
C A 0006 GLU OE1 6.064 C A 0061 ASP OD1
C A 0006 GLU OE1 4.504 C A 0061 ASP OD2
C A 0006 GLU OE2 8.054 C A 0061 ASP OD1
C A 0006 GLU OE2 6.360 C A 0061 ASP OD2
C A 0006 GLU OE1 9.800 H A 0064 ASP OD1
C A 0006 GLU OE1 10.35 H A 0064 ASP OD2
C A 0006 GLU OE2 10.62 H A 0064 ASP OD1
C A 0006 GLU OE2 10.75 H A 0064 ASP OD2
H A 0013 GLU OE1 10.24 H A 0016 ASP OD1
H A 0013 GLU OE1 8.658 H A 0016 ASP OD2
H A 0013 GLU OE2 9.543 H A 0016 ASP OD1
H A 0013 GLU OE2 7.690 H A 0016 ASP OD2
H A 0013 GLU OE1 11.98 H A 0064 ASP OD2
H A 0016 ASP OD1 8.301 C A 0020 ASP OD1
H A 0016 ASP OD1 10.44 C A 0020 ASP OD2
H A 0016 ASP OD2 10.43 C A 0020 ASP OD1
C A 0021 LYS NZ 11.49 E A 0081 LYS NZ
E A 0026 ASP OD1 9.019 E A 0056 GLU OE1
E A 0026 ASP OD1 7.752 E A 0056 GLU OE2
E A 0026 ASP OD2 7.025 E A 0056 GLU OE1
E A 0026 ASP OD2 5.668 E A 0056 GLU OE2
E A 0026 ASP OD1 9.779 E A 0058 ASP OD1
E A 0026 ASP OD1 11.81 E A 0058 ASP OD2
E A 0026 ASP OD2 8.761 E A 0058 ASP OD1
E A 0026 ASP OD2 10.70 E A 0058 ASP OD2
H A 0036 LYS NZ 5.380 H A 0039 LYS NZ
H A 0036 LYS NZ 9.678 C A 0043 HIS ND1
H A 0036 LYS NZ 9.591 C A 0043 HIS NE2
H A 0039 LYS NZ 4.338 C A 0043 HIS ND1
H A 0039 LYS NZ 4.572 C A 0043 HIS NE2
E A 0056 GLU OE1 7.874 E A 0058 ASP OD1
E A 0056 GLU OE1 8.623 E A 0058 ASP OD2
E A 0056 GLU OE2 6.979 E A 0058 ASP OD1
E A 0056 GLU OE2 8.127 E A 0058 ASP OD2
E A 0056 GLU OE2 11.52 C A 0060 ASP OD1
E A 0056 GLU OE1 11.78 C A 0061 ASP OD1
E A 0056 GLU OE1 10.00 C A 0061 ASP OD2
E A 0056 GLU OE2 10.76 C A 0061 ASP OD2
E A 0058 ASP OD1 4.690 C A 0060 ASP OD1
E A 0058 ASP OD1 6.182 C A 0060 ASP OD2
E A 0058 ASP OD2 4.883 C A 0060 ASP OD1
E A 0058 ASP OD2 5.689 C A 0060 ASP OD2
E A 0058 ASP OD1 7.864 C A 0061 ASP OD1
E A 0058 ASP OD1 7.462 C A 0061 ASP OD2
E A 0058 ASP OD2 5.937 C A 0061 ASP OD1
E A 0058 ASP OD2 5.790 C A 0061 ASP OD2
E A 0058 ASP OD1 10.66 H A 0064 ASP OD1
E A 0058 ASP OD2 9.923 H A 0064 ASP OD1
E A 0058 ASP OD2 11.49 H A 0064 ASP OD2
C A 0060 ASP OD1 8.946 C A 0061 ASP OD1
C A 0060 ASP OD1 9.619 C A 0061 ASP OD2
C A 0060 ASP OD2 8.692 C A 0061 ASP OD1
C A 0060 ASP OD2 9.791 C A 0061 ASP OD2
C A 0060 ASP OD1 10.80 H A 0064 ASP OD1
C A 0060 ASP OD2 11.24 H A 0064 ASP OD1
C A 0061 ASP OD1 7.321 H A 0064 ASP OD1
C A 0061 ASP OD1 9.013 H A 0064 ASP OD2
C A 0061 ASP OD2 7.492 H A 0064 ASP OD1
C A 0061 ASP OD2 8.816 H A 0064 ASP OD2
H A 0064 ASP OD1 10.98 H A 0068 GLU OE1
H A 0064 ASP OD1 11.86 H A 0068 GLU OE2
H A 0064 ASP OD2 9.806 H A 0068 GLU OE1
H A 0064 ASP OD2 10.59 H A 0068 GLU OE2
H A 0068 GLU OE1 6.473 C A 0070 GLU OE1
H A 0068 GLU OE1 8.026 C A 0070 GLU OE2
H A 0068 GLU OE2 5.677 C A 0070 GLU OE1
H A 0068 GLU OE2 7.566 C A 0070 GLU OE2
H A 0068 GLU OE2 10.84 E A 0088 GLU OE1
H A 0068 GLU OE2 11.34 E A 0088 GLU OE2
C A 0070 GLU OE1 9.286 E A 0088 GLU OE1
C A 0070 GLU OE1 9.874 E A 0088 GLU OE2
C A 0070 GLU OE2 10.13 E A 0088 GLU OE1
C A 0070 GLU OE2 10.89 E A 0088 GLU OE2
E A 0081 LYS NZ 5.950 C A 0082 LYS NZ
E A 0088 GLU OE2 11.73 C A 0103 GLU OE2
H A 0095 GLU OE1 7.967 H A 0098 GLU OE1
H A 0095 GLU OE1 8.430 H A 0098 GLU OE2
H A 0095 GLU OE2 7.575 H A 0098 GLU OE1
H A 0095 GLU OE2 8.404 H A 0098 GLU OE2
H A 0098 GLU OE2 11.94 C A 0103 GLU OE1
HB_MM 2.00 3.20 172
E A 0002 VAL N 2.199 C A 0001 MET O
E A 0003 LYS N 2.195 E A 0002 VAL O
E A 0004 GLN N 2.199 E A 0003 LYS O
E A 0005 ILE N 2.197 E A 0004 GLN O
C A 0006 GLU N 2.195 E A 0005 ILE O
H A 0007 SER N 2.194 C A 0006 GLU O
H A 0008 LYS N 2.202 H A 0007 SER O
H A 0009 THR N 2.880 H A 0007 SER O
H A 0009 THR N 2.196 H A 0008 LYS O
H A 0010 ALA N 3.086 H A 0007 SER O
H A 0010 ALA N 2.195 H A 0009 THR O
H A 0011 PHE N 3.090 H A 0008 LYS O
H A 0011 PHE N 3.049 H A 0009 THR O
H A 0011 PHE N 2.192 H A 0010 ALA O
H A 0012 GLN N 2.194 H A 0011 PHE O
H A 0013 GLU N 2.194 H A 0012 GLN O
H A 0014 ALA N 2.831 H A 0010 ALA O
H A 0014 ALA N 3.067 H A 0012 GLN O
H A 0014 ALA N 2.194 H A 0013 GLU O
H A 0015 LEU N 3.192 H A 0011 PHE O
H A 0015 LEU N 3.038 H A 0012 GLN O
H A 0015 LEU N 2.196 H A 0014 ALA O
H A 0016 ASP N 3.089 H A 0012 GLN O
H A 0016 ASP N 2.195 H A 0015 LEU O
H A 0017 ALA N 2.877 H A 0013 GLU O
H A 0017 ALA N 2.196 H A 0016 ASP O
H A 0018 ALA N 3.020 H A 0014 ALA O
H A 0018 ALA N 2.196 H A 0017 ALA O
H A 0019 GLY N 2.199 H A 0018 ALA O
C A 0020 ASP N 2.205 H A 0019 GLY O
C A 0021 LYS N 2.191 C A 0020 ASP O
C A 0022 LEU N 2.197 C A 0021 LYS O
E A 0023 VAL N 2.199 C A 0022 LEU O
E A 0023 VAL N 3.146 E A 0080 PHE O
E A 0024 VAL N 2.196 E A 0023 VAL O
E A 0025 VAL N 2.199 E A 0024 VAL O
E A 0025 VAL N 2.785 E A 0078 GLN O
E A 0026 ASP N 2.204 E A 0025 VAL O
E A 0026 ASP N 3.079 E A 0055 LEU O
E A 0027 PHE N 2.199 E A 0026 ASP O
E A 0027 PHE N 2.845 E A 0076 THR O
E A 0028 SER N 2.198 E A 0027 PHE O
C A 0029 ALA N 2.201 E A 0028 SER O
C A 0030 THR N 2.193 C A 0029 ALA O
C A 0031 TRP N 2.878 C A 0029 ALA O
C A 0031 TRP N 2.195 C A 0030 THR O
C A 0032 CYS N 2.739 C A 0029 ALA O
C A 0032 CYS N 2.197 C A 0031 TRP O
C A 0033 GLY N 2.202 C A 0032 CYS O
C A 0034 PRO N 2.227 C A 0033 GLY O
H A 0035 CYS N 2.793 C A 0033 GLY O
H A 0035 CYS N 2.196 C A 0034 PRO O
H A 0036 LYS N 2.951 C A 0033 GLY O
H A 0036 LYS N 2.200 H A 0035 CYS O
H A 0037 MET N 2.901 C A 0033 GLY O
H A 0037 MET N 2.908 H A 0035 CYS O
H A 0037 MET N 2.192 H A 0036 LYS O
H A 0038 ILE N 3.117 H A 0035 CYS O
H A 0038 ILE N 3.192 H A 0036 LYS O
H A 0038 ILE N 2.200 H A 0037 MET O
H A 0039 LYS N 2.196 H A 0038 ILE O
C A 0040 PRO N 2.226 H A 0039 LYS O
C A 0041 PHE N 2.937 H A 0039 LYS O
C A 0041 PHE N 2.207 C A 0040 PRO O
C A 0042 PHE N 2.195 C A 0041 PHE O
C A 0043 HIS N 2.197 C A 0042 PHE O
H A 0044 SER N 3.107 C A 0041 PHE O
H A 0044 SER N 2.853 C A 0042 PHE O
H A 0044 SER N 2.194 C A 0043 HIS O
H A 0045 LEU N 3.120 C A 0042 PHE O
H A 0045 LEU N 2.195 H A 0044 SER O
H A 0046 SER N 2.792 H A 0044 SER O
H A 0046 SER N 2.191 H A 0045 LEU O
H A 0047 GLU N 3.136 H A 0044 SER O
H A 0047 GLU N 3.107 H A 0045 LEU O
H A 0047 GLU N 2.198 H A 0046 SER O
H A 0048 LYS N 3.061 H A 0045 LEU O
H A 0048 LYS N 2.194 H A 0047 GLU O
H A 0049 TYR N 2.686 H A 0045 LEU O
H A 0049 TYR N 2.202 H A 0048 LYS O
C A 0050 SER N 2.198 H A 0049 TYR O
C A 0051 ASN N 3.013 H A 0049 TYR O
C A 0051 ASN N 2.201 C A 0050 SER O
C A 0052 VAL N 2.204 C A 0051 ASN O
E A 0053 ILE N 2.198 C A 0052 VAL O
E A 0054 PHE N 2.205 E A 0053 ILE O
E A 0055 LEU N 2.201 E A 0054 PHE O
E A 0056 GLU N 2.204 E A 0055 LEU O
E A 0057 VAL N 2.204 E A 0056 GLU O
E A 0058 ASP N 2.201 E A 0057 VAL O
C A 0059 VAL N 2.196 E A 0058 ASP O
C A 0060 ASP N 2.618 E A 0058 ASP O
C A 0060 ASP N 2.204 C A 0059 VAL O
C A 0061 ASP N 3.157 E A 0058 ASP O
C A 0061 ASP N 2.196 C A 0060 ASP O
H A 0062 ALA N 2.892 E A 0058 ASP O
H A 0062 ALA N 2.205 C A 0061 ASP O
H A 0063 GLN N 2.197 H A 0062 ALA O
H A 0064 ASP N 2.679 H A 0062 ALA O
H A 0064 ASP N 2.195 H A 0063 GLN O
H A 0065 VAL N 2.854 H A 0062 ALA O
H A 0065 VAL N 2.198 H A 0064 ASP O
H A 0066 ALA N 2.197 H A 0065 VAL O
H A 0067 SER N 3.119 H A 0063 GLN O
H A 0067 SER N 2.196 H A 0066 ALA O
H A 0068 GLU N 2.196 H A 0067 SER O
H A 0069 ALA N 2.835 H A 0065 VAL O
H A 0069 ALA N 2.195 H A 0068 GLU O
C A 0070 GLU N 3.022 H A 0066 ALA O
C A 0070 GLU N 2.966 H A 0067 SER O
C A 0070 GLU N 3.158 H A 0068 GLU O
C A 0070 GLU N 2.198 H A 0069 ALA O
C A 0071 VAL N 3.104 H A 0066 ALA O
C A 0071 VAL N 2.195 C A 0070 GLU O
C A 0072 LYS N 2.206 C A 0071 VAL O
C A 0073 ALA N 2.194 C A 0072 LYS O
C A 0074 THR N 2.196 C A 0073 ALA O
C A 0075 PRO N 2.226 C A 0074 THR O
E A 0076 THR N 3.068 E A 0027 PHE O
E A 0076 THR N 2.205 C A 0075 PRO O
E A 0077 PHE N 2.203 E A 0076 THR O
E A 0078 GLN N 2.920 E A 0025 VAL O
E A 0078 GLN N 2.206 E A 0077 PHE O
E A 0079 PHE N 2.204 E A 0078 GLN O
E A 0079 PHE N 2.738 E A 0087 GLY O
E A 0080 PHE N 2.759 E A 0023 VAL O
E A 0080 PHE N 2.205 E A 0079 PHE O
E A 0081 LYS N 2.197 E A 0080 PHE O
E A 0081 LYS N 2.981 E A 0084 GLN O
C A 0082 LYS N 2.199 E A 0081 LYS O
C A 0083 GLY N 2.482 E A 0081 LYS O
C A 0083 GLY N 2.199 C A 0082 LYS O
E A 0084 GLN N 2.632 E A 0081 LYS O
E A 0084 GLN N 2.206 C A 0083 GLY O
E A 0085 LYS N 2.196 E A 0084 GLN O
E A 0086 VAL N 2.931 E A 0079 PHE O
E A 0086 VAL N 3.019 E A 0084 GLN O
E A 0086 VAL N 2.206 E A 0085 LYS O
E A 0087 GLY N 2.195 E A 0086 VAL O
E A 0088 GLU N 2.200 E A 0087 GLY O
E A 0089 PHE N 3.125 E A 0077 PHE O
E A 0089 PHE N 2.197 E A 0088 GLU O
E A 0090 SER N 2.203 E A 0089 PHE O
C A 0091 GLY N 2.199 E A 0090 SER O
C A 0092 ALA N 2.198 C A 0091 GLY O
H A 0093 ASN N 2.773 C A 0091 GLY O
H A 0093 ASN N 2.204 C A 0092 ALA O
H A 0094 LYS N 2.198 H A 0093 ASN O
H A 0095 GLU N 3.175 H A 0093 ASN O
H A 0095 GLU N 2.193 H A 0094 LYS O
H A 0096 LYS N 2.986 H A 0093 ASN O
H A 0096 LYS N 2.195 H A 0095 GLU O
H A 0097 LEU N 2.196 H A 0096 LYS O
H A 0098 GLU N 2.906 H A 0096 LYS O
H A 0098 GLU N 2.195 H A 0097 LEU O
H A 0099 ALA N 3.154 H A 0096 LYS O
H A 0099 ALA N 2.196 H A 0098 GLU O
H A 0100 THR N 2.800 H A 0096 LYS O
H A 0100 THR N 3.063 H A 0098 GLU O
H A 0100 THR N 2.193 H A 0099 ALA O
H A 0101 ILE N 2.750 H A 0097 LEU O
H A 0101 ILE N 3.122 H A 0098 GLU O
H A 0101 ILE N 2.195 H A 0100 THR O
H A 0102 ASN N 2.875 H A 0098 GLU O
H A 0102 ASN N 3.174 H A 0100 THR O
H A 0102 ASN N 2.196 H A 0101 ILE O
C A 0103 GLU N 2.675 H A 0100 THR O
C A 0103 GLU N 2.975 H A 0101 ILE O
C A 0103 GLU N 2.197 H A 0102 ASN O
C A 0104 LEU N 2.201 C A 0103 GLU O
C A 0105 VAL N 3.174 H A 0101 ILE O
C A 0105 VAL N 2.194 C A 0104 LEU O
HB_MWM 2.00 3.20 18
C A 0001 MET N 2.999 01644 HOH 2.453 H A 0049 TYR O
C A 0001 MET N 2.999 01644 HOH 2.934 C A 0050 SER O
C A 0001 MET N 2.999 01644 HOH 2.438 C A 0052 VAL O
H A 0019 GLY N 2.803 01638 HOH 2.693 H A 0015 LEU O
H A 0019 GLY N 2.803 01638 HOH 3.077 H A 0016 ASP O
H A 0019 GLY N 3.156 01635 HOH 3.129 H A 0018 ALA O
H A 0019 GLY N 3.156 01635 HOH 2.554 C A 0021 LYS O
C A 0020 ASP N 2.930 01635 HOH 3.129 H A 0018 ALA O
C A 0020 ASP N 2.930 01635 HOH 2.746 H A 0019 GLY O
C A 0020 ASP N 2.930 01635 HOH 2.554 C A 0021 LYS O
C A 0021 LYS N 2.570 01635 HOH 3.129 H A 0018 ALA O
C A 0021 LYS N 2.570 01635 HOH 2.746 H A 0019 GLY O
C A 0022 LEU N 2.755 01641 HOH 2.465 C A 0051 ASN O
C A 0052 VAL N 2.866 01644 HOH 2.453 H A 0049 TYR O
C A 0052 VAL N 2.866 01644 HOH 2.934 C A 0050 SER O
E A 0058 ASP N 2.839 01629 HOH 2.751 E A 0005 ILE O
C A 0082 LYS N 2.558 01626 HOH 3.147 H A 0015 LEU O
C A 0082 LYS N 2.558 01626 HOH 3.132 H A 0019 GLY O
HB_MWWM 2.00 3.20 8
H A 0019 GLY N 3.156 01635 HOH 2.798 01626 HOH 3.147 H A 0015 LEU O
C A 0020 ASP N 2.930 01635 HOH 2.798 01626 HOH 3.147 H A 0015 LEU O
C A 0020 ASP N 2.930 01635 HOH 2.798 01626 HOH 3.132 H A 0019 GLY O
C A 0021 LYS N 2.570 01635 HOH 2.798 01626 HOH 3.147 H A 0015 LEU O
C A 0021 LYS N 2.570 01635 HOH 2.798 01626 HOH 3.132 H A 0019 GLY O
C A 0082 LYS N 2.558 01626 HOH 2.798 01635 HOH 3.129 H A 0018 ALA O
C A 0082 LYS N 2.558 01626 HOH 2.798 01635 HOH 2.746 H A 0019 GLY O
C A 0082 LYS N 2.558 01626 HOH 2.798 01635 HOH 2.554 C A 0021 LYS O
HB_MS 2.00 3.20 5
H A 0008 LYS N 2.482 H A 0064 ASP OD2
E A 0027 PHE O 3.133 E A 0028 SER OG
C A 0030 THR N 2.831 E A 0058 ASP OD1
C A 0073 ALA O 2.334 E A 0076 THR OG1
H A 0096 LYS O 2.623 H A 0100 THR OG1
HB_MWS 2.00 3.20 3
C A 0059 VAL N 2.717 01632 HOH 2.461 E A 0058 ASP OD1
C A 0059 VAL N 2.717 01632 HOH 2.452 C A 0060 ASP OD1
C A 0060 ASP N 2.529 01632 HOH 2.461 E A 0058 ASP OD1
HB_SS 2.00 3.20 3
E A 0026 ASP OD1 2.846 E A 0028 SER OG
E A 0026 ASP OD2 2.919 E A 0028 SER OG
C A 0060 ASP OD1 2.418 C A 0031 TRP NE1
AROMATIC 0.00 8.00 4
H A 0008 LYS 7.890 H A 0011 PHE
C A 0042 PHE 5.236 E A 0054 PHE
H A 0048 LYS 5.949 H A 0049 TYR
H A 0096 LYS 4.271 E A 0089 PHE
SS_BOND 1.50 2.80 1
C A 0032 CYS SG 2.022 H A 0035 CYS SG