Complet list of 1i5u con file
Complete list of 1i5u.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 373
C A 0003 ALA C 2.471 C A 0004 VAL CA
C A 0003 ALA C 3.635 C A 0004 VAL C
C A 0003 ALA C 3.200 C A 0004 VAL CB
C A 0004 VAL C 2.442 C A 0005 LYS CA
C A 0004 VAL C 3.297 C A 0005 LYS C
C A 0004 VAL C 3.598 C A 0005 LYS CB
C A 0004 VAL CG1 3.739 E A 0006 TYR CE1
C A 0004 VAL CG1 3.718 E A 0006 TYR CZ
C A 0004 VAL CG2 3.766 E A 0077 GLY CA
C A 0004 VAL CG2 3.747 E A 0078 GLU CG
C A 0005 LYS C 2.445 E A 0006 TYR CA
C A 0005 LYS C 3.283 E A 0006 TYR C
C A 0005 LYS C 3.592 E A 0006 TYR CB
C A 0005 LYS CB 3.709 E A 0007 TYR CE1
C A 0005 LYS CB 3.720 E A 0007 TYR CZ
E A 0006 TYR C 2.460 E A 0007 TYR CA
E A 0006 TYR C 3.533 E A 0007 TYR C
E A 0006 TYR C 3.488 E A 0007 TYR CB
E A 0006 TYR C 3.549 E A 0007 TYR CG
E A 0006 TYR C 3.557 E A 0007 TYR CD1
E A 0006 TYR CD2 3.679 E A 0078 GLU CB
E A 0006 TYR CE2 3.724 E A 0078 GLU CB
E A 0006 TYR CB 3.519 C A 0080 HIS CD2
E A 0006 TYR CD2 3.790 H A 0081 PRO CD
E A 0007 TYR C 2.475 H A 0008 THR CA
E A 0007 TYR C 3.234 H A 0008 THR C
E A 0007 TYR C 3.652 H A 0008 THR CB
E A 0007 TYR CE2 3.529 E A 0076 ILE C
E A 0007 TYR CE2 3.637 E A 0077 GLY CA
H A 0008 THR C 2.455 H A 0009 LEU CA
H A 0008 THR C 2.988 H A 0009 LEU C
H A 0008 THR C 3.720 H A 0009 LEU CB
H A 0008 THR CG2 3.798 C A 0080 HIS CG
H A 0009 LEU C 2.486 H A 0010 GLU CA
H A 0009 LEU C 2.930 H A 0010 GLU C
H A 0009 LEU C 3.707 H A 0010 GLU CB
H A 0009 LEU CD2 3.560 H A 0013 GLN CD
H A 0009 LEU CB 3.488 H A 0083 ASP CG
H A 0010 GLU C 2.447 H A 0011 GLU CA
H A 0010 GLU C 2.952 H A 0011 GLU C
H A 0010 GLU C 3.715 H A 0011 GLU CB
H A 0011 GLU C 2.431 H A 0012 ILE CA
H A 0011 GLU C 2.954 H A 0012 ILE C
H A 0011 GLU C 3.705 H A 0012 ILE CB
H A 0011 GLU CA 3.740 H A 0014 LYS CE
H A 0012 ILE C 2.451 H A 0013 GLN CA
H A 0012 ILE C 3.067 H A 0013 GLN C
H A 0012 ILE C 3.737 H A 0013 GLN CB
H A 0012 ILE CD1 3.603 E A 0022 TRP CE3
H A 0012 ILE CG2 3.721 E A 0024 ILE CD1
H A 0012 ILE CD1 3.390 E A 0029 VAL CG1
H A 0012 ILE CD1 3.707 E A 0029 VAL CG2
H A 0013 GLN C 2.451 H A 0014 LYS CA
H A 0013 GLN C 3.138 H A 0014 LYS C
H A 0013 GLN C 3.696 H A 0014 LYS CB
H A 0014 LYS C 2.450 H A 0015 HIS CA
H A 0014 LYS C 3.300 H A 0015 HIS C
H A 0014 LYS C 3.597 H A 0015 HIS CB
H A 0015 HIS C 2.473 E A 0016 ASN CA
H A 0015 HIS C 3.645 E A 0016 ASN C
H A 0015 HIS C 3.391 E A 0016 ASN CB
H A 0015 HIS CA 3.674 E A 0020 SER CB
H A 0015 HIS C 3.797 E A 0020 SER C
H A 0015 HIS CB 3.656 E A 0020 SER CB
H A 0015 HIS CG 3.727 E A 0020 SER CB
H A 0015 HIS CB 3.595 E A 0022 TRP CG
H A 0015 HIS CB 3.408 E A 0022 TRP CD2
H A 0015 HIS CB 3.461 E A 0022 TRP CE3
H A 0015 HIS CG 3.528 E A 0022 TRP CD2
H A 0015 HIS CG 3.310 E A 0022 TRP CE3
H A 0015 HIS CG 3.529 E A 0022 TRP CZ3
H A 0015 HIS CD2 3.541 E A 0022 TRP CE3
H A 0015 HIS CD2 3.392 E A 0022 TRP CZ3
H A 0015 HIS CE1 3.703 E A 0022 TRP CZ2
H A 0015 HIS CE1 3.705 E A 0022 TRP CZ3
H A 0015 HIS CE1 3.410 E A 0022 TRP CH2
E A 0016 ASN C 2.444 E A 0017 ASN CA
E A 0016 ASN C 3.707 E A 0017 ASN C
E A 0016 ASN C 3.107 E A 0017 ASN CB
E A 0016 ASN CB 3.563 H A 0050 ALA C
E A 0016 ASN CB 3.691 C A 0051 GLY CA
E A 0017 ASN C 2.472 C A 0018 SER CA
E A 0017 ASN C 3.037 C A 0018 SER C
E A 0017 ASN C 3.700 C A 0018 SER CB
C A 0018 SER C 2.458 C A 0019 LYS CA
C A 0018 SER C 3.113 C A 0019 LYS C
C A 0018 SER C 3.745 C A 0019 LYS CB
C A 0019 LYS C 2.458 E A 0020 SER CA
C A 0019 LYS C 3.679 E A 0020 SER C
C A 0019 LYS C 3.133 E A 0020 SER CB
C A 0019 LYS C 3.674 H A 0033 THR CG2
E A 0020 SER C 2.454 E A 0021 THR CA
E A 0020 SER C 3.386 E A 0021 THR C
E A 0020 SER C 3.548 E A 0021 THR CB
E A 0020 SER CA 3.632 H A 0033 THR CG2
E A 0021 THR C 2.471 E A 0022 TRP CA
E A 0021 THR C 3.447 E A 0022 TRP C
E A 0021 THR C 3.551 E A 0022 TRP CB
E A 0021 THR C 3.400 E A 0022 TRP CD1
E A 0021 THR CG2 3.583 H A 0050 ALA CB
E A 0022 TRP C 2.462 E A 0023 LEU CA
E A 0022 TRP C 3.620 E A 0023 LEU C
E A 0022 TRP C 3.323 E A 0023 LEU CB
E A 0022 TRP C 3.297 E A 0023 LEU CG
E A 0022 TRP C 3.799 E A 0023 LEU CD1
E A 0022 TRP CD1 3.605 E A 0031 ASP CA
E A 0022 TRP CD1 3.623 E A 0031 ASP CB
E A 0022 TRP CD2 3.606 E A 0076 ILE CD1
E A 0022 TRP CE2 3.537 E A 0076 ILE CD1
E A 0022 TRP CE3 3.774 E A 0076 ILE CD1
E A 0022 TRP CZ2 3.658 E A 0076 ILE CD1
E A 0023 LEU CA 3.791 E A 0024 ILE CA
E A 0023 LEU C 2.440 E A 0024 ILE CA
E A 0023 LEU C 3.182 E A 0024 ILE C
E A 0023 LEU C 3.682 E A 0024 ILE CB
E A 0023 LEU CD1 3.722 E A 0025 LEU CD2
E A 0023 LEU CD1 3.485 C A 0032 LEU CD1
E A 0023 LEU CD2 3.756 H A 0050 ALA CA
E A 0024 ILE C 2.459 E A 0025 LEU CA
E A 0024 ILE C 3.493 E A 0025 LEU C
E A 0024 ILE C 3.502 E A 0025 LEU CB
E A 0024 ILE C 3.782 E A 0025 LEU CG
E A 0024 ILE C 3.540 E A 0025 LEU CD2
E A 0024 ILE CG2 3.508 C A 0027 TYR CA
E A 0024 ILE CD1 3.529 C A 0052 GLY C
E A 0025 LEU C 2.482 C A 0026 HIS CA
E A 0025 LEU C 3.047 C A 0026 HIS C
E A 0025 LEU C 3.164 C A 0026 HIS CB
E A 0025 LEU C 3.594 C A 0026 HIS CG
E A 0025 LEU C 3.639 C A 0026 HIS CD2
E A 0025 LEU CB 3.789 E A 0030 TYR CD1
E A 0025 LEU CB 3.565 E A 0030 TYR CE1
E A 0025 LEU CD2 3.646 E A 0030 TYR CD1
E A 0025 LEU CD1 3.264 H A 0054 ALA C
E A 0025 LEU CD1 3.685 H A 0054 ALA CB
E A 0025 LEU CD1 3.796 H A 0055 THR CA
E A 0025 LEU CD1 3.594 H A 0058 PHE CB
C A 0026 HIS C 2.514 C A 0027 TYR CA
C A 0026 HIS C 3.224 C A 0027 TYR C
C A 0026 HIS C 3.141 C A 0027 TYR CB
C A 0026 HIS C 3.557 C A 0027 TYR CG
C A 0026 HIS C 3.739 E A 0028 LYS CD
C A 0026 HIS CE1 3.740 H A 0055 THR CG2
C A 0026 HIS CE1 3.582 H A 0059 GLU CD
C A 0027 TYR C 2.467 E A 0028 LYS CA
C A 0027 TYR C 3.556 E A 0028 LYS C
C A 0027 TYR C 3.471 E A 0028 LYS CB
C A 0027 TYR C 3.533 E A 0028 LYS CG
C A 0027 TYR C 3.209 E A 0028 LYS CD
C A 0027 TYR C 3.681 E A 0079 LEU CB
C A 0027 TYR CD1 3.597 E A 0079 LEU CD2
C A 0027 TYR CD2 3.794 H A 0084 ARG CG
E A 0028 LYS C 2.477 E A 0029 VAL CA
E A 0028 LYS C 3.381 E A 0029 VAL C
E A 0028 LYS C 3.598 E A 0029 VAL CB
E A 0028 LYS C 3.711 E A 0029 VAL CG2
E A 0028 LYS C 3.623 E A 0030 TYR CD1
E A 0028 LYS C 3.556 E A 0030 TYR CE1
E A 0028 LYS CB 3.587 E A 0030 TYR CE1
E A 0028 LYS CG 3.699 E A 0078 GLU CG
E A 0028 LYS CG 3.567 E A 0078 GLU CD
E A 0029 VAL C 2.458 E A 0030 TYR CA
E A 0029 VAL C 3.390 E A 0030 TYR C
E A 0029 VAL C 3.563 E A 0030 TYR CB
E A 0029 VAL C 3.768 E A 0030 TYR CG
E A 0029 VAL C 3.526 E A 0030 TYR CD1
E A 0029 VAL CG1 3.768 E A 0076 ILE CG1
E A 0030 TYR C 2.437 E A 0031 ASP CA
E A 0030 TYR C 3.132 E A 0031 ASP C
E A 0030 TYR C 3.713 E A 0031 ASP CB
E A 0030 TYR CD2 3.682 H A 0071 SER CB
E A 0030 TYR CE2 3.776 H A 0071 SER C
E A 0030 TYR CE2 3.463 H A 0071 SER CB
E A 0030 TYR CD2 3.585 E A 0075 ILE CG1
E A 0030 TYR CE2 3.173 E A 0075 ILE CG1
E A 0030 TYR CE2 3.614 E A 0075 ILE CD1
E A 0030 TYR CZ 3.481 E A 0075 ILE CG1
E A 0030 TYR CZ 3.610 E A 0075 ILE CD1
E A 0031 ASP CA 3.790 C A 0032 LEU CA
E A 0031 ASP C 2.431 C A 0032 LEU CA
E A 0031 ASP C 3.373 C A 0032 LEU C
E A 0031 ASP C 3.529 C A 0032 LEU CB
E A 0031 ASP C 3.592 C A 0032 LEU CG
E A 0031 ASP C 3.617 C A 0032 LEU CD2
C A 0032 LEU C 2.437 H A 0033 THR CA
C A 0032 LEU C 2.968 H A 0033 THR C
C A 0032 LEU C 3.725 H A 0033 THR CB
C A 0032 LEU CA 3.790 H A 0035 PHE CB
C A 0032 LEU CD1 3.252 H A 0046 LEU CD2
C A 0032 LEU CD2 3.719 H A 0074 PHE CB
C A 0032 LEU CD2 3.611 H A 0074 PHE CG
C A 0032 LEU CD2 3.345 H A 0074 PHE CD2
H A 0033 THR C 2.442 H A 0034 LYS CA
H A 0033 THR C 3.268 H A 0034 LYS C
H A 0033 THR C 3.635 H A 0034 LYS CB
H A 0034 LYS C 2.481 H A 0035 PHE CA
H A 0034 LYS C 3.518 H A 0035 PHE C
H A 0034 LYS C 3.511 H A 0035 PHE CB
H A 0035 PHE C 2.479 H A 0036 LEU CA
H A 0035 PHE C 2.973 H A 0036 LEU C
H A 0035 PHE C 3.729 H A 0036 LEU CB
H A 0035 PHE CD1 3.502 C A 0038 GLU CB
H A 0035 PHE CE1 3.699 C A 0038 GLU CB
H A 0035 PHE CE2 3.582 C A 0039 HIS CD2
H A 0035 PHE CG 3.645 H A 0074 PHE CE2
H A 0035 PHE CG 3.559 H A 0074 PHE CZ
H A 0035 PHE CD1 3.736 H A 0074 PHE CE2
H A 0035 PHE CD1 3.424 H A 0074 PHE CZ
H A 0035 PHE CD2 3.781 H A 0074 PHE CE2
H A 0036 LEU C 2.460 C A 0037 GLU CA
H A 0036 LEU C 3.068 C A 0037 GLU C
H A 0036 LEU C 3.694 C A 0037 GLU CB
C A 0037 GLU C 2.459 C A 0038 GLU CA
C A 0037 GLU C 3.146 C A 0038 GLU C
C A 0037 GLU C 3.702 C A 0038 GLU CB
C A 0038 GLU C 2.448 C A 0039 HIS CA
C A 0038 GLU C 3.006 C A 0039 HIS C
C A 0038 GLU C 3.702 C A 0039 HIS CB
C A 0039 HIS CA 2.967 C A 0040 PRO CD
C A 0039 HIS C 2.460 C A 0040 PRO CA
C A 0039 HIS C 3.052 C A 0040 PRO C
C A 0039 HIS C 3.681 C A 0040 PRO CB
C A 0039 HIS C 3.665 C A 0040 PRO CG
C A 0039 HIS C 2.504 C A 0040 PRO CD
C A 0039 HIS CE1 3.706 H A 0046 LEU CG
C A 0039 HIS CE1 3.728 H A 0046 LEU CD2
C A 0040 PRO C 2.450 C A 0041 GLY CA
C A 0040 PRO C 3.142 C A 0041 GLY C
C A 0041 GLY C 2.456 H A 0042 GLY CA
C A 0041 GLY C 3.265 H A 0042 GLY C
H A 0042 GLY C 2.482 H A 0043 GLU CA
H A 0042 GLY C 3.233 H A 0043 GLU C
H A 0042 GLY C 3.701 H A 0043 GLU CB
H A 0043 GLU C 2.451 H A 0044 GLU CA
H A 0043 GLU C 3.021 H A 0044 GLU C
H A 0043 GLU C 3.727 H A 0044 GLU CB
H A 0043 GLU CA 3.595 H A 0046 LEU CD1
H A 0043 GLU C 3.727 H A 0046 LEU CD1
H A 0044 GLU C 2.433 H A 0045 VAL CA
H A 0044 GLU C 2.999 H A 0045 VAL C
H A 0044 GLU C 3.745 H A 0045 VAL CB
H A 0045 VAL C 2.435 H A 0046 LEU CA
H A 0045 VAL C 3.057 H A 0046 LEU C
H A 0045 VAL C 3.765 H A 0046 LEU CB
H A 0046 LEU C 2.467 H A 0047 ARG CA
H A 0046 LEU C 3.024 H A 0047 ARG C
H A 0046 LEU C 3.707 H A 0047 ARG CB
H A 0047 ARG C 2.465 H A 0048 ALA CA
H A 0047 ARG C 3.033 H A 0048 ALA C
H A 0047 ARG C 3.720 H A 0048 ALA CB
H A 0047 ARG CA 3.754 H A 0050 ALA CB
H A 0048 ALA C 2.464 H A 0049 GLN CA
H A 0048 ALA C 3.300 H A 0049 GLN C
H A 0048 ALA C 3.669 H A 0049 GLN CB
H A 0049 GLN C 2.460 H A 0050 ALA CA
H A 0049 GLN C 2.996 H A 0050 ALA C
H A 0049 GLN C 3.724 H A 0050 ALA CB
H A 0050 ALA CA 3.790 C A 0051 GLY CA
H A 0050 ALA C 2.448 C A 0051 GLY CA
H A 0050 ALA C 3.238 C A 0051 GLY C
C A 0051 GLY C 2.462 C A 0052 GLY CA
C A 0051 GLY C 3.461 C A 0052 GLY C
C A 0052 GLY CA 3.792 C A 0053 ASP CA
C A 0052 GLY C 2.444 C A 0053 ASP CA
C A 0052 GLY C 3.188 C A 0053 ASP C
C A 0052 GLY C 3.677 C A 0053 ASP CB
C A 0053 ASP C 2.459 H A 0054 ALA CA
C A 0053 ASP C 3.601 H A 0054 ALA C
C A 0053 ASP C 3.373 H A 0054 ALA CB
H A 0054 ALA C 2.464 H A 0055 THR CA
H A 0054 ALA C 2.929 H A 0055 THR C
H A 0054 ALA C 3.742 H A 0055 THR CB
H A 0055 THR C 2.449 H A 0056 ALA CA
H A 0055 THR C 2.969 H A 0056 ALA C
H A 0055 THR C 3.719 H A 0056 ALA CB
H A 0056 ALA C 2.445 H A 0057 ASN CA
H A 0056 ALA C 3.027 H A 0057 ASN C
H A 0056 ALA C 3.732 H A 0057 ASN CB
H A 0057 ASN C 2.449 H A 0058 PHE CA
H A 0057 ASN C 2.974 H A 0058 PHE C
H A 0057 ASN C 3.706 H A 0058 PHE CB
H A 0058 PHE CA 3.799 H A 0059 GLU CA
H A 0058 PHE C 2.450 H A 0059 GLU CA
H A 0058 PHE C 3.140 H A 0059 GLU C
H A 0058 PHE C 3.660 H A 0059 GLU CB
H A 0058 PHE CD1 3.721 C A 0063 HIS CG
H A 0058 PHE CD1 3.501 C A 0063 HIS CE1
H A 0058 PHE CE1 3.629 C A 0063 HIS CG
H A 0058 PHE CE2 3.748 H A 0068 ARG CD
H A 0058 PHE CZ 3.499 H A 0068 ARG CD
H A 0059 GLU C 2.458 H A 0060 ALA CA
H A 0059 GLU C 3.000 H A 0060 ALA C
H A 0059 GLU C 3.729 H A 0060 ALA CB
H A 0060 ALA C 2.460 H A 0061 VAL CA
H A 0060 ALA C 3.132 H A 0061 VAL C
H A 0060 ALA C 3.706 H A 0061 VAL CB
H A 0061 VAL C 2.446 C A 0062 GLY CA
H A 0061 VAL C 3.148 C A 0062 GLY C
H A 0061 VAL CB 3.529 C A 0063 HIS CE1
H A 0061 VAL CG1 3.287 C A 0063 HIS CE1
C A 0062 GLY C 2.495 C A 0063 HIS CA
C A 0062 GLY C 3.113 C A 0063 HIS C
C A 0062 GLY C 3.120 C A 0063 HIS CB
C A 0063 HIS C 2.459 H A 0064 SER CA
C A 0063 HIS C 3.008 H A 0064 SER C
C A 0063 HIS C 3.727 H A 0064 SER CB
C A 0063 HIS CB 3.720 H A 0068 ARG CD
H A 0064 SER C 2.469 H A 0065 THR CA
H A 0064 SER C 2.900 H A 0065 THR C
H A 0064 SER C 3.691 H A 0065 THR CB
H A 0065 THR C 2.481 H A 0066 ASP CA
H A 0065 THR C 3.049 H A 0066 ASP C
H A 0065 THR C 3.720 H A 0066 ASP CB
H A 0066 ASP C 2.446 H A 0067 ALA CA
H A 0066 ASP C 3.005 H A 0067 ALA C
H A 0066 ASP C 3.727 H A 0067 ALA CB
H A 0067 ALA C 2.470 H A 0068 ARG CA
H A 0067 ALA C 3.007 H A 0068 ARG C
H A 0067 ALA C 3.742 H A 0068 ARG CB
H A 0068 ARG C 2.460 H A 0069 GLU CA
H A 0068 ARG C 3.001 H A 0069 GLU C
H A 0068 ARG C 3.700 H A 0069 GLU CB
H A 0069 GLU C 2.463 H A 0070 LEU CA
H A 0069 GLU C 2.985 H A 0070 LEU C
H A 0069 GLU C 3.719 H A 0070 LEU CB
H A 0069 GLU CD 3.547 H A 0072 LYS CE
H A 0070 LEU C 2.450 H A 0071 SER CA
H A 0070 LEU C 2.964 H A 0071 SER C
H A 0070 LEU C 3.720 H A 0071 SER CB
H A 0070 LEU CD1 3.605 H A 0074 PHE CE2
H A 0071 SER C 2.443 H A 0072 LYS CA
H A 0071 SER C 2.973 H A 0072 LYS C
H A 0071 SER C 3.747 H A 0072 LYS CB
H A 0072 LYS C 2.455 H A 0073 THR CA
H A 0072 LYS C 3.021 H A 0073 THR C
H A 0072 LYS C 3.707 H A 0073 THR CB
H A 0073 THR C 2.471 H A 0074 PHE CA
H A 0073 THR C 3.410 H A 0074 PHE C
H A 0073 THR C 3.598 H A 0074 PHE CB
H A 0074 PHE C 2.431 E A 0075 ILE CA
H A 0074 PHE C 2.960 E A 0075 ILE C
H A 0074 PHE C 3.722 E A 0075 ILE CB
E A 0075 ILE C 2.448 E A 0076 ILE CA
E A 0075 ILE C 3.345 E A 0076 ILE C
E A 0075 ILE C 3.613 E A 0076 ILE CB
E A 0076 ILE C 2.434 E A 0077 GLY CA
E A 0076 ILE C 3.721 E A 0077 GLY C
E A 0077 GLY C 2.460 E A 0078 GLU CA
E A 0077 GLY C 3.365 E A 0078 GLU C
E A 0077 GLY C 3.641 E A 0078 GLU CB
E A 0078 GLU C 2.463 E A 0079 LEU CA
E A 0078 GLU C 3.054 E A 0079 LEU C
E A 0078 GLU C 3.696 E A 0079 LEU CB
E A 0079 LEU C 2.440 C A 0080 HIS CA
E A 0079 LEU C 2.970 C A 0080 HIS C
E A 0079 LEU C 3.727 C A 0080 HIS CB
E A 0079 LEU CD1 3.781 H A 0083 ASP CB
C A 0080 HIS CA 3.003 H A 0081 PRO CD
C A 0080 HIS C 2.444 H A 0081 PRO CA
C A 0080 HIS C 3.005 H A 0081 PRO C
C A 0080 HIS C 3.679 H A 0081 PRO CB
C A 0080 HIS C 3.661 H A 0081 PRO CG
C A 0080 HIS C 2.514 H A 0081 PRO CD
C A 0080 HIS CG 3.623 H A 0081 PRO CD
H A 0081 PRO C 2.457 H A 0082 ASP CA
H A 0081 PRO C 3.001 H A 0082 ASP C
H A 0081 PRO C 3.721 H A 0082 ASP CB
H A 0082 ASP C 2.475 H A 0083 ASP CA
H A 0082 ASP C 3.377 H A 0083 ASP C
H A 0082 ASP C 3.647 H A 0083 ASP CB
H A 0083 ASP C 2.458 H A 0084 ARG CA
H A 0083 ASP C 3.371 H A 0084 ARG C
H A 0083 ASP C 3.603 H A 0084 ARG CB
CHARGE_ATTR 2.00 12.00 110
H A 0010 GLU OE1 4.716 H A 0014 LYS NZ
H A 0010 GLU OE2 2.630 H A 0014 LYS NZ
H A 0010 GLU OE1 10.73 H A 0015 HIS NE2
H A 0010 GLU OE2 10.77 H A 0015 HIS ND1
H A 0010 GLU OE2 9.234 H A 0015 HIS NE2
H A 0011 GLU OE1 4.429 H A 0014 LYS NZ
H A 0011 GLU OE2 2.615 H A 0014 LYS NZ
H A 0011 GLU OE1 9.732 H A 0015 HIS ND1
H A 0011 GLU OE1 7.729 H A 0015 HIS NE2
H A 0011 GLU OE2 8.888 H A 0015 HIS ND1
H A 0011 GLU OE2 6.830 H A 0015 HIS NE2
H A 0011 GLU OE1 8.767 C A 0080 HIS ND1
H A 0011 GLU OE1 8.656 C A 0080 HIS NE2
H A 0011 GLU OE2 10.93 C A 0080 HIS ND1
H A 0011 GLU OE2 10.65 C A 0080 HIS NE2
E A 0031 ASP OD1 7.321 H A 0015 HIS ND1
E A 0031 ASP OD1 9.134 H A 0015 HIS NE2
E A 0031 ASP OD2 8.447 H A 0015 HIS ND1
E A 0031 ASP OD2 10.00 H A 0015 HIS NE2
E A 0031 ASP OD1 9.905 H A 0034 LYS NZ
E A 0031 ASP OD2 8.790 H A 0034 LYS NZ
C A 0037 GLU OE1 8.540 H A 0034 LYS NZ
C A 0037 GLU OE2 10.53 H A 0034 LYS NZ
C A 0038 GLU OE1 10.44 H A 0034 LYS NZ
C A 0038 GLU OE2 10.19 H A 0034 LYS NZ
C A 0038 GLU OE1 10.50 C A 0039 HIS ND1
C A 0038 GLU OE1 10.76 C A 0039 HIS NE2
C A 0038 GLU OE2 10.97 C A 0039 HIS ND1
C A 0038 GLU OE2 11.65 C A 0039 HIS NE2
H A 0043 GLU OE1 9.473 C A 0039 HIS ND1
H A 0043 GLU OE1 11.57 C A 0039 HIS NE2
H A 0043 GLU OE2 9.701 C A 0039 HIS ND1
H A 0043 GLU OE2 11.90 C A 0039 HIS NE2
H A 0043 GLU OE1 6.955 H A 0047 ARG NH1
H A 0043 GLU OE1 7.585 H A 0047 ARG NH2
H A 0043 GLU OE2 8.277 H A 0047 ARG NH1
H A 0043 GLU OE2 9.158 H A 0047 ARG NH2
H A 0044 GLU OE1 10.75 C A 0039 HIS ND1
H A 0044 GLU OE1 2.659 H A 0047 ARG NH1
H A 0044 GLU OE1 4.847 H A 0047 ARG NH2
H A 0044 GLU OE2 3.349 H A 0047 ARG NH1
H A 0044 GLU OE2 5.528 H A 0047 ARG NH2
C A 0053 ASP OD1 7.166 C A 0026 HIS ND1
C A 0053 ASP OD1 7.517 C A 0026 HIS NE2
C A 0053 ASP OD2 8.348 C A 0026 HIS ND1
C A 0053 ASP OD2 8.984 C A 0026 HIS NE2
C A 0053 ASP OD1 9.924 E A 0028 LYS NZ
C A 0053 ASP OD2 11.42 E A 0028 LYS NZ
C A 0053 ASP OD1 11.62 C A 0063 HIS ND1
C A 0053 ASP OD1 11.88 H A 0084 ARG NH1
H A 0059 GLU OE1 5.173 C A 0026 HIS ND1
H A 0059 GLU OE1 4.671 C A 0026 HIS NE2
H A 0059 GLU OE2 4.880 C A 0026 HIS ND1
H A 0059 GLU OE2 3.484 C A 0026 HIS NE2
H A 0059 GLU OE1 10.77 E A 0028 LYS NZ
H A 0059 GLU OE2 10.25 E A 0028 LYS NZ
H A 0059 GLU OE2 11.85 C A 0039 HIS NE2
H A 0059 GLU OE1 7.969 C A 0063 HIS ND1
H A 0059 GLU OE1 10.06 C A 0063 HIS NE2
H A 0059 GLU OE2 6.228 C A 0063 HIS ND1
H A 0059 GLU OE2 8.185 C A 0063 HIS NE2
H A 0059 GLU OE1 5.353 H A 0068 ARG NH1
H A 0059 GLU OE1 3.076 H A 0068 ARG NH2
H A 0059 GLU OE2 4.731 H A 0068 ARG NH1
H A 0059 GLU OE2 2.648 H A 0068 ARG NH2
H A 0066 ASP OD1 11.15 C A 0063 HIS ND1
H A 0066 ASP OD1 11.27 C A 0063 HIS NE2
H A 0066 ASP OD1 8.525 H A 0068 ARG NH1
H A 0066 ASP OD1 10.76 H A 0068 ARG NH2
H A 0066 ASP OD2 10.58 H A 0068 ARG NH1
H A 0066 ASP OD1 11.22 H A 0072 LYS NZ
H A 0066 ASP OD2 11.36 H A 0072 LYS NZ
H A 0069 GLU OE2 11.01 C A 0026 HIS NE2
H A 0069 GLU OE2 11.98 E A 0028 LYS NZ
H A 0069 GLU OE1 10.90 H A 0068 ARG NH1
H A 0069 GLU OE1 11.93 H A 0068 ARG NH2
H A 0069 GLU OE2 9.252 H A 0068 ARG NH1
H A 0069 GLU OE2 10.22 H A 0068 ARG NH2
H A 0069 GLU OE1 2.595 H A 0072 LYS NZ
H A 0069 GLU OE2 2.538 H A 0072 LYS NZ
E A 0078 GLU OE1 11.23 C A 0026 HIS ND1
E A 0078 GLU OE2 9.919 C A 0026 HIS ND1
E A 0078 GLU OE2 10.65 C A 0026 HIS NE2
E A 0078 GLU OE1 5.633 E A 0028 LYS NZ
E A 0078 GLU OE2 4.150 E A 0028 LYS NZ
E A 0078 GLU OE2 11.90 H A 0072 LYS NZ
E A 0078 GLU OE1 10.04 C A 0080 HIS ND1
E A 0078 GLU OE1 10.26 C A 0080 HIS NE2
E A 0078 GLU OE2 11.97 C A 0080 HIS ND1
E A 0078 GLU OE1 2.639 H A 0084 ARG NH1
E A 0078 GLU OE1 2.595 H A 0084 ARG NH2
E A 0078 GLU OE2 4.152 H A 0084 ARG NH1
E A 0078 GLU OE2 4.568 H A 0084 ARG NH2
H A 0082 ASP OD1 2.596 C A 0080 HIS ND1
H A 0082 ASP OD1 4.394 C A 0080 HIS NE2
H A 0082 ASP OD2 4.401 C A 0080 HIS ND1
H A 0082 ASP OD2 5.998 C A 0080 HIS NE2
H A 0082 ASP OD1 10.51 H A 0084 ARG NH1
H A 0082 ASP OD1 8.875 H A 0084 ARG NH2
H A 0082 ASP OD2 10.98 H A 0084 ARG NH2
H A 0083 ASP OD1 11.06 H A 0014 LYS NZ
H A 0083 ASP OD2 10.51 H A 0014 LYS NZ
H A 0083 ASP OD1 6.951 C A 0080 HIS ND1
H A 0083 ASP OD1 8.741 C A 0080 HIS NE2
H A 0083 ASP OD2 5.489 C A 0080 HIS ND1
H A 0083 ASP OD2 7.018 C A 0080 HIS NE2
H A 0083 ASP OD1 11.72 H A 0084 ARG NH1
H A 0083 ASP OD1 10.28 H A 0084 ARG NH2
H A 0083 ASP OD2 10.57 H A 0084 ARG NH1
H A 0083 ASP OD2 8.858 H A 0084 ARG NH2
CHARGE_REPU 2.00 12.00 77
H A 0010 GLU OE1 5.878 H A 0011 GLU OE1
H A 0010 GLU OE1 5.809 H A 0011 GLU OE2
H A 0010 GLU OE2 5.242 H A 0011 GLU OE1
H A 0010 GLU OE2 4.367 H A 0011 GLU OE2
H A 0010 GLU OE1 8.275 H A 0083 ASP OD1
H A 0010 GLU OE1 8.673 H A 0083 ASP OD2
H A 0010 GLU OE2 9.838 H A 0083 ASP OD1
H A 0010 GLU OE2 9.807 H A 0083 ASP OD2
H A 0011 GLU OE1 10.49 H A 0082 ASP OD1
H A 0011 GLU OE1 10.78 H A 0082 ASP OD2
H A 0011 GLU OE1 8.124 H A 0083 ASP OD1
H A 0011 GLU OE1 7.019 H A 0083 ASP OD2
H A 0011 GLU OE2 10.06 H A 0083 ASP OD1
H A 0011 GLU OE2 9.109 H A 0083 ASP OD2
H A 0014 LYS NZ 8.954 H A 0015 HIS ND1
H A 0014 LYS NZ 7.210 H A 0015 HIS NE2
H A 0015 HIS ND1 9.878 C A 0019 LYS NZ
H A 0015 HIS NE2 10.72 C A 0019 LYS NZ
C A 0026 HIS ND1 5.954 E A 0028 LYS NZ
C A 0026 HIS NE2 6.955 E A 0028 LYS NZ
C A 0026 HIS ND1 10.24 C A 0063 HIS ND1
C A 0026 HIS ND1 11.77 C A 0063 HIS NE2
C A 0026 HIS NE2 8.240 C A 0063 HIS ND1
C A 0026 HIS NE2 9.687 C A 0063 HIS NE2
C A 0026 HIS ND1 8.858 H A 0068 ARG NH1
C A 0026 HIS ND1 6.839 H A 0068 ARG NH2
C A 0026 HIS NE2 7.314 H A 0068 ARG NH1
C A 0026 HIS NE2 5.506 H A 0068 ARG NH2
C A 0026 HIS NE2 11.25 H A 0072 LYS NZ
C A 0026 HIS ND1 10.67 H A 0084 ARG NH1
C A 0026 HIS ND1 11.99 H A 0084 ARG NH2
E A 0028 LYS NZ 11.62 H A 0068 ARG NH2
E A 0028 LYS NZ 10.76 H A 0072 LYS NZ
E A 0028 LYS NZ 5.731 H A 0084 ARG NH1
E A 0028 LYS NZ 7.118 H A 0084 ARG NH2
E A 0031 ASP OD1 11.51 C A 0037 GLU OE1
C A 0037 GLU OE1 8.541 C A 0038 GLU OE1
C A 0037 GLU OE1 6.959 C A 0038 GLU OE2
C A 0037 GLU OE2 9.378 C A 0038 GLU OE1
C A 0037 GLU OE2 7.490 C A 0038 GLU OE2
C A 0037 GLU OE1 8.246 H A 0043 GLU OE1
C A 0037 GLU OE1 8.010 H A 0043 GLU OE2
C A 0037 GLU OE2 8.156 H A 0043 GLU OE1
C A 0037 GLU OE2 7.343 H A 0043 GLU OE2
C A 0039 HIS ND1 8.206 C A 0063 HIS ND1
C A 0039 HIS ND1 6.131 C A 0063 HIS NE2
C A 0039 HIS NE2 6.133 C A 0063 HIS ND1
C A 0039 HIS NE2 3.982 C A 0063 HIS NE2
H A 0043 GLU OE1 6.102 H A 0044 GLU OE1
H A 0043 GLU OE1 6.902 H A 0044 GLU OE2
H A 0043 GLU OE2 7.145 H A 0044 GLU OE1
H A 0043 GLU OE2 7.386 H A 0044 GLU OE2
C A 0053 ASP OD1 10.17 H A 0059 GLU OE1
C A 0053 ASP OD1 9.398 H A 0059 GLU OE2
C A 0053 ASP OD2 10.86 H A 0059 GLU OE1
C A 0053 ASP OD2 10.45 H A 0059 GLU OE2
H A 0059 GLU OE2 11.45 H A 0069 GLU OE2
C A 0063 HIS ND1 6.620 H A 0068 ARG NH1
C A 0063 HIS ND1 6.639 H A 0068 ARG NH2
C A 0063 HIS NE2 8.333 H A 0068 ARG NH1
C A 0063 HIS NE2 8.610 H A 0068 ARG NH2
H A 0066 ASP OD1 9.258 H A 0069 GLU OE1
H A 0066 ASP OD1 8.849 H A 0069 GLU OE2
H A 0066 ASP OD2 9.082 H A 0069 GLU OE1
H A 0066 ASP OD2 9.143 H A 0069 GLU OE2
H A 0068 ARG NH1 11.05 H A 0072 LYS NZ
H A 0068 ARG NH2 11.63 H A 0072 LYS NZ
E A 0078 GLU OE1 11.17 H A 0082 ASP OD1
E A 0078 GLU OE1 11.19 H A 0083 ASP OD2
C A 0080 HIS ND1 9.900 H A 0084 ARG NH1
C A 0080 HIS ND1 7.904 H A 0084 ARG NH2
C A 0080 HIS NE2 10.66 H A 0084 ARG NH1
C A 0080 HIS NE2 8.535 H A 0084 ARG NH2
H A 0082 ASP OD1 7.168 H A 0083 ASP OD1
H A 0082 ASP OD1 6.440 H A 0083 ASP OD2
H A 0082 ASP OD2 7.400 H A 0083 ASP OD1
H A 0082 ASP OD2 7.220 H A 0083 ASP OD2
HB_MM 2.00 3.20 153
C A 0004 VAL N 2.260 C A 0003 ALA O
C A 0005 LYS N 2.255 C A 0004 VAL O
E A 0006 TYR N 2.240 C A 0005 LYS O
E A 0007 TYR N 2.256 E A 0006 TYR O
E A 0007 TYR N 2.866 E A 0078 GLU O
H A 0008 THR N 2.258 E A 0007 TYR O
H A 0009 LEU N 2.244 H A 0008 THR O
H A 0010 GLU N 2.257 H A 0009 LEU O
H A 0011 GLU N 2.855 H A 0008 THR O
H A 0011 GLU N 2.248 H A 0010 GLU O
H A 0012 ILE N 2.947 H A 0008 THR O
H A 0012 ILE N 3.096 H A 0009 LEU O
H A 0012 ILE N 2.234 H A 0011 GLU O
H A 0013 GLN N 2.792 H A 0009 LEU O
H A 0013 GLN N 3.059 H A 0011 GLU O
H A 0013 GLN N 2.236 H A 0012 ILE O
H A 0014 LYS N 2.758 H A 0011 GLU O
H A 0014 LYS N 3.148 H A 0012 ILE O
H A 0014 LYS N 2.238 H A 0013 GLN O
H A 0015 HIS N 2.803 H A 0012 ILE O
H A 0015 HIS N 2.242 H A 0014 LYS O
E A 0016 ASN N 2.254 H A 0015 HIS O
E A 0016 ASN N 2.953 E A 0020 SER O
E A 0017 ASN N 2.232 E A 0016 ASN O
E A 0017 ASN N 2.809 E A 0020 SER O
C A 0018 SER N 2.235 E A 0017 ASN O
C A 0019 LYS N 3.133 E A 0017 ASN O
C A 0019 LYS N 2.244 C A 0018 SER O
E A 0020 SER N 2.807 E A 0017 ASN O
E A 0020 SER N 2.241 C A 0019 LYS O
E A 0021 THR N 2.245 E A 0020 SER O
E A 0022 TRP N 2.821 H A 0015 HIS O
E A 0022 TRP N 2.263 E A 0021 THR O
E A 0023 LEU N 2.240 E A 0022 TRP O
E A 0024 ILE N 2.270 E A 0023 LEU O
E A 0024 ILE N 2.875 C A 0052 GLY O
E A 0025 LEU N 2.247 E A 0024 ILE O
E A 0025 LEU N 2.869 E A 0028 LYS O
C A 0026 HIS N 2.234 E A 0025 LEU O
C A 0027 TYR N 2.999 E A 0025 LEU O
C A 0027 TYR N 2.266 C A 0026 HIS O
E A 0028 LYS N 2.790 E A 0025 LEU O
E A 0028 LYS N 2.246 C A 0027 TYR O
E A 0029 VAL N 2.270 E A 0028 LYS O
E A 0029 VAL N 2.822 E A 0077 GLY O
E A 0030 TYR N 2.268 E A 0029 VAL O
E A 0031 ASP N 2.254 E A 0030 TYR O
E A 0031 ASP N 2.832 H A 0074 PHE O
C A 0032 LEU N 2.948 E A 0021 THR O
C A 0032 LEU N 2.251 E A 0031 ASP O
H A 0033 THR N 2.252 C A 0032 LEU O
H A 0034 LYS N 2.244 H A 0033 THR O
H A 0035 PHE N 2.861 C A 0032 LEU O
H A 0035 PHE N 2.252 H A 0034 LYS O
H A 0036 LEU N 3.109 C A 0032 LEU O
H A 0036 LEU N 2.243 H A 0035 PHE O
C A 0037 GLU N 2.253 H A 0036 LEU O
C A 0038 GLU N 2.880 H A 0035 PHE O
C A 0038 GLU N 2.250 C A 0037 GLU O
C A 0039 HIS N 2.815 H A 0035 PHE O
C A 0039 HIS N 2.248 C A 0038 GLU O
C A 0040 PRO N 3.072 C A 0038 GLU O
C A 0040 PRO N 2.248 C A 0039 HIS O
C A 0041 GLY N 3.115 C A 0039 HIS O
C A 0041 GLY N 2.246 C A 0040 PRO O
H A 0042 GLY N 2.856 C A 0039 HIS O
H A 0042 GLY N 3.160 C A 0040 PRO O
H A 0042 GLY N 2.244 C A 0041 GLY O
H A 0043 GLU N 2.270 H A 0042 GLY O
H A 0044 GLU N 2.251 H A 0043 GLU O
H A 0045 VAL N 3.187 H A 0043 GLU O
H A 0045 VAL N 2.237 H A 0044 GLU O
H A 0046 LEU N 3.151 H A 0043 GLU O
H A 0046 LEU N 2.247 H A 0045 VAL O
H A 0047 ARG N 2.890 H A 0043 GLU O
H A 0047 ARG N 2.252 H A 0046 LEU O
H A 0048 ALA N 2.763 H A 0044 GLU O
H A 0048 ALA N 3.107 H A 0046 LEU O
H A 0048 ALA N 2.240 H A 0047 ARG O
H A 0049 GLN N 2.768 H A 0046 LEU O
H A 0049 GLN N 2.248 H A 0048 ALA O
H A 0050 ALA N 2.801 H A 0046 LEU O
H A 0050 ALA N 3.189 H A 0047 ARG O
H A 0050 ALA N 2.247 H A 0049 GLN O
C A 0051 GLY N 2.794 E A 0022 TRP O
C A 0051 GLY N 2.246 H A 0050 ALA O
C A 0052 GLY N 2.846 H A 0049 GLN O
C A 0052 GLY N 2.250 C A 0051 GLY O
C A 0053 ASP N 2.260 C A 0052 GLY O
H A 0054 ALA N 2.887 E A 0024 ILE O
H A 0054 ALA N 2.259 C A 0053 ASP O
H A 0055 THR N 2.253 H A 0054 ALA O
H A 0056 ALA N 2.248 H A 0055 THR O
H A 0057 ASN N 3.045 H A 0054 ALA O
H A 0057 ASN N 2.243 H A 0056 ALA O
H A 0058 PHE N 2.849 H A 0054 ALA O
H A 0058 PHE N 2.965 H A 0055 THR O
H A 0058 PHE N 2.251 H A 0057 ASN O
H A 0059 GLU N 2.878 H A 0055 THR O
H A 0059 GLU N 2.257 H A 0058 PHE O
H A 0060 ALA N 2.782 H A 0056 ALA O
H A 0060 ALA N 2.241 H A 0059 GLU O
H A 0061 VAL N 2.898 H A 0057 ASN O
H A 0061 VAL N 2.248 H A 0060 ALA O
C A 0062 GLY N 2.786 H A 0059 GLU O
C A 0062 GLY N 2.226 H A 0061 VAL O
C A 0063 HIS N 2.830 H A 0061 VAL O
C A 0063 HIS N 2.265 C A 0062 GLY O
H A 0064 SER N 2.239 C A 0063 HIS O
H A 0065 THR N 2.249 H A 0064 SER O
H A 0066 ASP N 3.061 H A 0064 SER O
H A 0066 ASP N 2.240 H A 0065 THR O
H A 0067 ALA N 2.806 H A 0064 SER O
H A 0067 ALA N 2.244 H A 0066 ASP O
H A 0068 ARG N 2.858 H A 0064 SER O
H A 0068 ARG N 3.106 H A 0065 THR O
H A 0068 ARG N 2.241 H A 0067 ALA O
H A 0069 GLU N 2.747 H A 0065 THR O
H A 0069 GLU N 2.243 H A 0068 ARG O
H A 0070 LEU N 2.758 H A 0066 ASP O
H A 0070 LEU N 3.062 H A 0067 ALA O
H A 0070 LEU N 2.244 H A 0069 GLU O
H A 0071 SER N 2.796 H A 0067 ALA O
H A 0071 SER N 2.239 H A 0070 LEU O
H A 0072 LYS N 2.874 H A 0069 GLU O
H A 0072 LYS N 3.058 H A 0070 LEU O
H A 0072 LYS N 2.245 H A 0071 SER O
H A 0073 THR N 2.829 H A 0070 LEU O
H A 0073 THR N 2.240 H A 0072 LYS O
H A 0074 PHE N 2.835 H A 0071 SER O
H A 0074 PHE N 2.988 H A 0072 LYS O
H A 0074 PHE N 2.249 H A 0073 THR O
E A 0075 ILE N 3.123 H A 0071 SER O
E A 0075 ILE N 2.901 H A 0072 LYS O
E A 0075 ILE N 2.249 H A 0074 PHE O
E A 0076 ILE N 2.947 E A 0029 VAL O
E A 0076 ILE N 2.937 H A 0074 PHE O
E A 0076 ILE N 2.253 E A 0075 ILE O
E A 0077 GLY N 2.248 E A 0076 ILE O
E A 0078 GLU N 2.792 C A 0005 LYS O
E A 0078 GLU N 2.262 E A 0077 GLY O
E A 0079 LEU N 2.858 C A 0027 TYR O
E A 0079 LEU N 2.251 E A 0078 GLU O
C A 0080 HIS N 2.801 E A 0007 TYR O
C A 0080 HIS N 2.244 E A 0079 LEU O
H A 0081 PRO N 2.242 C A 0080 HIS O
H A 0082 ASP N 3.167 C A 0080 HIS O
H A 0082 ASP N 2.245 H A 0081 PRO O
H A 0083 ASP N 2.846 C A 0080 HIS O
H A 0083 ASP N 3.016 H A 0081 PRO O
H A 0083 ASP N 2.256 H A 0082 ASP O
H A 0084 ARG N 2.834 H A 0081 PRO O
H A 0084 ARG N 2.248 H A 0083 ASP O
HB_MS 2.00 3.20 18
H A 0009 LEU N 2.708 H A 0083 ASP OD2
E A 0017 ASN O 2.781 E A 0021 THR OG1
C A 0019 LYS O 2.756 E A 0020 SER OG
E A 0021 THR N 2.771 H A 0033 THR OG1
C A 0026 HIS O 2.710 E A 0028 LYS NZ
C A 0026 HIS N 2.796 H A 0055 THR OG1
C A 0032 LEU N 3.150 E A 0031 ASP OD1
H A 0033 THR N 2.690 E A 0031 ASP OD1
H A 0042 GLY O 2.893 C A 0039 HIS ND1
H A 0054 ALA N 2.797 C A 0053 ASP OD1
H A 0055 THR N 2.737 C A 0053 ASP OD1
H A 0058 PHE O 2.806 C A 0063 HIS ND1
C A 0062 GLY O 2.893 H A 0068 ARG NH1
C A 0063 HIS O 2.690 H A 0068 ARG NH1
H A 0067 ALA O 2.760 H A 0071 SER OG
H A 0070 LEU O 2.980 H A 0073 THR OG1
E A 0076 ILE O 2.755 E A 0007 TYR OH
E A 0079 LEU O 2.660 H A 0084 ARG NH2
HB_SS 2.00 3.20 6
H A 0011 GLU OE1 2.622 H A 0008 THR OG1
H A 0015 HIS ND1 2.894 E A 0020 SER OG
E A 0031 ASP OD1 2.565 H A 0033 THR OG1
H A 0047 ARG NH2 2.717 E A 0017 ASN OD1
C A 0053 ASP OD1 2.613 H A 0055 THR OG1
H A 0057 ASN ND2 2.748 H A 0049 GLN OE1
AROMATIC 0.00 8.00 8
E A 0028 LYS 7.851 E A 0030 TYR
H A 0015 HIS 3.490 E A 0022 TRP
H A 0068 ARG 7.057 C A 0063 HIS
H A 0068 ARG 6.593 C A 0026 HIS
H A 0084 ARG 4.837 E A 0006 TYR
C A 0005 LYS 7.544 E A 0007 TYR
H A 0084 ARG 6.011 C A 0027 TYR
C A 0026 HIS 5.783 H A 0058 PHE