Complet list of 1xyd con file
Complete list of 1xyd.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 368
C A 0000 MET C 2.431 C A 0001 SER CA
C A 0000 MET C 3.241 C A 0001 SER C
C A 0000 MET C 3.635 C A 0001 SER CB
C A 0001 SER C 2.426 H A 0002 GLU CA
C A 0001 SER C 2.856 H A 0002 GLU C
C A 0001 SER C 3.696 H A 0002 GLU CB
C A 0001 SER CB 3.621 H A 0004 GLU CB
H A 0002 GLU C 2.427 H A 0003 LEU CA
H A 0002 GLU C 3.060 H A 0003 LEU C
H A 0002 GLU C 3.701 H A 0003 LEU CB
H A 0002 GLU C 3.728 H A 0005 LYS CG
H A 0003 LEU C 2.416 H A 0004 GLU CA
H A 0003 LEU C 3.016 H A 0004 GLU C
H A 0003 LEU C 3.690 H A 0004 GLU CB
H A 0004 GLU C 2.428 H A 0005 LYS CA
H A 0004 GLU C 3.042 H A 0005 LYS C
H A 0004 GLU C 3.720 H A 0005 LYS CB
H A 0005 LYS C 2.421 H A 0006 ALA CA
H A 0005 LYS C 3.000 H A 0006 ALA C
H A 0005 LYS C 3.684 H A 0006 ALA CB
H A 0006 ALA C 2.410 H A 0007 MET CA
H A 0006 ALA C 2.880 H A 0007 MET C
H A 0006 ALA C 3.687 H A 0007 MET CB
H A 0007 MET C 2.414 H A 0008 VAL CA
H A 0007 MET C 3.117 H A 0008 VAL C
H A 0007 MET C 3.665 H A 0008 VAL CB
H A 0008 VAL C 2.407 H A 0009 ALA CA
H A 0008 VAL C 2.977 H A 0009 ALA C
H A 0008 VAL C 3.682 H A 0009 ALA CB
H A 0009 ALA C 2.421 H A 0010 LEU CA
H A 0009 ALA C 3.167 H A 0010 LEU C
H A 0009 ALA C 3.679 H A 0010 LEU CB
H A 0010 LEU C 2.429 H A 0011 ILE CA
H A 0010 LEU C 2.858 H A 0011 ILE C
H A 0010 LEU C 3.694 H A 0011 ILE CB
H A 0010 LEU C 3.710 H A 0014 PHE CB
H A 0010 LEU CD2 3.578 H A 0074 MET CG
H A 0010 LEU CD2 3.357 H A 0074 MET CE
H A 0011 ILE C 2.416 H A 0012 ASP CA
H A 0011 ILE C 3.121 H A 0012 ASP C
H A 0011 ILE C 3.666 H A 0012 ASP CB
H A 0012 ASP C 2.423 H A 0013 VAL CA
H A 0012 ASP C 3.107 H A 0013 VAL C
H A 0012 ASP C 3.674 H A 0013 VAL CB
H A 0013 VAL C 2.421 H A 0014 PHE CA
H A 0013 VAL C 3.069 H A 0014 PHE C
H A 0013 VAL C 3.693 H A 0014 PHE CB
H A 0013 VAL CG1 3.447 H A 0035 LEU CD1
H A 0014 PHE C 2.422 H A 0015 HIS CA
H A 0014 PHE C 3.103 H A 0015 HIS C
H A 0014 PHE C 3.682 H A 0015 HIS CB
H A 0014 PHE CD1 3.386 H A 0018 SER CB
H A 0014 PHE CE1 3.107 H A 0018 SER CB
H A 0014 PHE CZ 3.645 H A 0070 PHE CB
H A 0015 HIS C 2.417 H A 0016 GLN CA
H A 0015 HIS C 3.003 H A 0016 GLN C
H A 0015 HIS C 3.692 H A 0016 GLN CB
H A 0015 HIS CD2 3.558 C A 0025 HIS CE1
H A 0016 GLN C 2.426 H A 0017 TYR CA
H A 0016 GLN C 3.229 H A 0017 TYR C
H A 0016 GLN C 3.634 H A 0017 TYR CB
H A 0017 TYR C 2.410 H A 0018 SER CA
H A 0017 TYR C 2.880 H A 0018 SER C
H A 0017 TYR C 3.687 H A 0018 SER CB
H A 0017 TYR C 3.624 H A 0031 GLU CG
H A 0017 TYR CB 3.755 H A 0031 GLU CG
H A 0017 TYR CG 3.672 H A 0035 LEU CD1
H A 0017 TYR CD1 3.519 H A 0035 LEU CD1
H A 0017 TYR CD2 3.766 H A 0035 LEU CB
H A 0017 TYR CD2 3.668 H A 0035 LEU CD1
H A 0017 TYR CE1 3.356 H A 0035 LEU CD1
H A 0017 TYR CE2 3.581 H A 0035 LEU CA
H A 0017 TYR CE2 3.649 H A 0035 LEU CB
H A 0017 TYR CE2 3.511 H A 0035 LEU CD1
H A 0017 TYR CZ 3.353 H A 0035 LEU CD1
H A 0018 SER C 2.437 H A 0019 GLY CA
H A 0018 SER C 3.281 H A 0019 GLY C
H A 0019 GLY C 2.421 H A 0020 ARG CA
H A 0019 GLY C 2.927 H A 0020 ARG C
H A 0019 GLY C 3.696 H A 0020 ARG CB
H A 0020 ARG C 2.424 C A 0021 GLU CA
H A 0020 ARG C 3.650 C A 0021 GLU C
H A 0020 ARG C 3.196 C A 0021 GLU CB
H A 0020 ARG C 3.505 C A 0021 GLU CG
H A 0020 ARG CZ 3.799 H A 0034 GLU CG
C A 0021 GLU C 2.435 C A 0022 GLY CA
C A 0021 GLU C 3.274 C A 0022 GLY C
C A 0021 GLU CD 3.656 E A 0028 LYS CD
C A 0021 GLU CG 3.768 H A 0031 GLU CD
C A 0022 GLY C 2.419 C A 0023 ASP CA
C A 0022 GLY C 2.874 C A 0023 ASP C
C A 0022 GLY C 3.688 C A 0023 ASP CB
C A 0022 GLY CA 3.563 E A 0028 LYS CE
C A 0023 ASP C 2.423 C A 0024 LYS CA
C A 0023 ASP C 3.702 C A 0024 LYS C
C A 0023 ASP C 2.966 C A 0024 LYS CB
C A 0023 ASP C 3.682 C A 0024 LYS CG
C A 0024 LYS C 2.423 C A 0025 HIS CA
C A 0024 LYS C 3.674 C A 0025 HIS C
C A 0024 LYS C 3.194 C A 0025 HIS CB
C A 0024 LYS C 2.883 C A 0025 HIS CG
C A 0024 LYS C 3.363 C A 0025 HIS CD2
C A 0024 LYS C 3.634 C A 0025 HIS CE1
C A 0024 LYS CB 3.621 C A 0025 HIS CD2
C A 0025 HIS C 2.442 E A 0026 LYS CA
C A 0025 HIS C 3.533 E A 0026 LYS C
C A 0025 HIS C 3.409 E A 0026 LYS CB
E A 0026 LYS C 2.433 E A 0027 LEU CA
E A 0026 LYS C 3.292 E A 0027 LEU C
E A 0026 LYS C 3.623 E A 0027 LEU CB
E A 0027 LEU C 2.453 E A 0028 LYS CA
E A 0027 LEU C 3.378 E A 0028 LYS C
E A 0027 LEU C 3.583 E A 0028 LYS CB
E A 0027 LEU CD1 3.796 E A 0028 LYS C
E A 0027 LEU CD1 3.514 H A 0031 GLU CB
E A 0027 LEU CD2 3.463 H A 0031 GLU CB
E A 0027 LEU CB 3.791 E A 0068 CYS C
E A 0027 LEU CG 3.672 H A 0073 PHE CD1
E A 0028 LYS C 2.416 H A 0029 LYS CA
E A 0028 LYS C 2.876 H A 0029 LYS C
E A 0028 LYS C 3.683 H A 0029 LYS CB
H A 0029 LYS C 2.438 H A 0030 SER CA
H A 0029 LYS C 2.926 H A 0030 SER C
H A 0029 LYS C 3.694 H A 0030 SER CB
H A 0029 LYS CG 3.379 H A 0053 VAL CG1
H A 0029 LYS CD 3.408 H A 0053 VAL CG1
H A 0030 SER C 2.431 H A 0031 GLU CA
H A 0030 SER C 3.296 H A 0031 GLU C
H A 0030 SER C 3.598 H A 0031 GLU CB
H A 0030 SER C 3.607 H A 0031 GLU CD
H A 0031 GLU CA 3.775 H A 0032 LEU CA
H A 0031 GLU C 2.390 H A 0032 LEU CA
H A 0031 GLU C 2.920 H A 0032 LEU C
H A 0031 GLU C 3.682 H A 0032 LEU CB
H A 0031 GLU C 3.751 H A 0035 LEU CB
H A 0032 LEU C 2.406 H A 0033 LYS CA
H A 0032 LEU C 2.965 H A 0033 LYS C
H A 0032 LEU C 3.664 H A 0033 LYS CB
H A 0032 LEU CD2 3.345 H A 0036 ILE CD1
H A 0032 LEU CB 3.750 H A 0053 VAL CG2
H A 0032 LEU CD2 3.697 H A 0053 VAL CG2
H A 0032 LEU CD2 3.589 H A 0076 PHE CE2
H A 0033 LYS C 2.423 H A 0034 GLU CA
H A 0033 LYS C 3.095 H A 0034 GLU C
H A 0033 LYS C 3.688 H A 0034 GLU CB
H A 0033 LYS CD 3.783 H A 0050 GLN CG
H A 0034 GLU C 2.416 H A 0035 LEU CA
H A 0034 GLU C 3.089 H A 0035 LEU C
H A 0034 GLU C 3.664 H A 0035 LEU CB
H A 0034 GLU CD 3.707 H A 0038 ASN CG
H A 0035 LEU C 2.423 H A 0036 ILE CA
H A 0035 LEU C 3.039 H A 0036 ILE C
H A 0035 LEU C 3.686 H A 0036 ILE CB
H A 0035 LEU CD1 3.614 C A 0039 GLU CB
H A 0035 LEU CD2 3.693 H A 0073 PHE CE1
H A 0035 LEU CD2 3.563 H A 0073 PHE CZ
H A 0036 ILE C 2.431 H A 0037 ASN CA
H A 0036 ILE C 3.190 H A 0037 ASN C
H A 0036 ILE C 3.663 H A 0037 ASN CB
H A 0036 ILE CD1 3.747 C A 0047 ILE CD1
H A 0037 ASN C 2.441 H A 0038 ASN CA
H A 0037 ASN C 3.368 H A 0038 ASN C
H A 0037 ASN C 3.597 H A 0038 ASN CB
H A 0037 ASN C 3.779 H A 0038 ASN CG
H A 0037 ASN C 3.433 C A 0041 SER CB
H A 0038 ASN C 2.440 C A 0039 GLU CA
H A 0038 ASN C 3.347 C A 0039 GLU C
H A 0038 ASN C 3.597 C A 0039 GLU CB
C A 0039 GLU C 2.423 C A 0040 LEU CA
C A 0039 GLU C 3.104 C A 0040 LEU C
C A 0039 GLU C 3.693 C A 0040 LEU CB
C A 0040 LEU C 2.429 C A 0041 SER CA
C A 0040 LEU C 3.224 C A 0041 SER C
C A 0040 LEU C 3.644 C A 0041 SER CB
C A 0040 LEU CB 3.630 C A 0044 LEU CB
C A 0040 LEU CD1 3.506 H A 0076 PHE CE2
C A 0041 SER C 2.431 C A 0042 HIS CA
C A 0041 SER C 3.207 C A 0042 HIS C
C A 0041 SER C 3.652 C A 0042 HIS CB
C A 0042 HIS C 2.443 C A 0043 PHE CA
C A 0042 HIS C 3.384 C A 0043 PHE C
C A 0042 HIS C 3.567 C A 0043 PHE CB
C A 0042 HIS C 3.653 C A 0043 PHE CG
C A 0043 PHE C 2.444 C A 0044 LEU CA
C A 0043 PHE C 3.351 C A 0044 LEU C
C A 0043 PHE C 3.601 C A 0044 LEU CB
C A 0044 LEU C 2.426 C A 0045 GLU CA
C A 0044 LEU C 2.928 C A 0045 GLU C
C A 0044 LEU C 3.699 C A 0045 GLU CB
C A 0044 LEU CD2 3.680 H A 0076 PHE CZ
C A 0044 LEU CD1 3.795 H A 0080 VAL CG1
C A 0045 GLU C 2.420 C A 0046 GLU CA
C A 0045 GLU C 3.047 C A 0046 GLU C
C A 0045 GLU C 3.695 C A 0046 GLU CB
C A 0046 GLU C 2.415 C A 0047 ILE CA
C A 0046 GLU C 2.990 C A 0047 ILE C
C A 0046 GLU C 3.709 C A 0047 ILE CB
C A 0047 ILE C 2.431 C A 0048 LYS CA
C A 0047 ILE C 3.254 C A 0048 LYS C
C A 0047 ILE C 3.628 C A 0048 LYS CB
C A 0047 ILE C 3.524 C A 0048 LYS CD
C A 0047 ILE CG2 3.425 H A 0052 VAL CG2
C A 0047 ILE CD1 3.745 H A 0053 VAL CB
C A 0047 ILE CD1 3.709 H A 0053 VAL CG2
C A 0048 LYS C 2.447 C A 0049 GLU CA
C A 0048 LYS C 3.506 C A 0049 GLU C
C A 0048 LYS C 3.462 C A 0049 GLU CB
C A 0048 LYS C 3.443 C A 0049 GLU CG
C A 0049 GLU C 2.411 H A 0050 GLN CA
C A 0049 GLU C 2.881 H A 0050 GLN C
C A 0049 GLU C 3.701 H A 0050 GLN CB
H A 0050 GLN C 2.442 H A 0051 GLU CA
H A 0050 GLN C 2.887 H A 0051 GLU C
H A 0050 GLN C 3.677 H A 0051 GLU CB
H A 0050 GLN C 3.786 H A 0053 VAL CB
H A 0050 GLN CB 3.611 H A 0053 VAL CG1
H A 0051 GLU C 2.393 H A 0052 VAL CA
H A 0051 GLU C 2.951 H A 0052 VAL C
H A 0051 GLU C 3.703 H A 0052 VAL CB
H A 0051 GLU C 3.795 H A 0054 ASP CB
H A 0052 VAL CA 3.774 H A 0053 VAL CA
H A 0052 VAL C 2.400 H A 0053 VAL CA
H A 0052 VAL C 2.947 H A 0053 VAL C
H A 0052 VAL C 3.678 H A 0053 VAL CB
H A 0053 VAL C 2.413 H A 0054 ASP CA
H A 0053 VAL C 3.068 H A 0054 ASP C
H A 0053 VAL C 3.675 H A 0054 ASP CB
H A 0053 VAL CA 3.651 H A 0056 VAL CG1
H A 0054 ASP C 2.427 H A 0055 LYS CA
H A 0054 ASP C 3.147 H A 0055 LYS C
H A 0054 ASP C 3.672 H A 0055 LYS CB
H A 0055 LYS C 2.413 H A 0056 VAL CA
H A 0055 LYS C 2.884 H A 0056 VAL C
H A 0055 LYS C 3.714 H A 0056 VAL CB
H A 0056 VAL C 2.425 H A 0057 MET CA
H A 0056 VAL C 2.964 H A 0057 MET C
H A 0056 VAL C 3.701 H A 0057 MET CB
H A 0056 VAL CG2 3.752 H A 0076 PHE CD1
H A 0056 VAL CG2 3.686 H A 0076 PHE CE1
H A 0056 VAL CG2 3.601 H A 0079 MET CE
H A 0057 MET C 2.418 H A 0058 GLU CA
H A 0057 MET C 3.007 H A 0058 GLU C
H A 0057 MET C 3.695 H A 0058 GLU CB
H A 0057 MET C 3.670 H A 0061 ASP CB
H A 0057 MET CE 3.449 C A 0066 GLY C
H A 0058 GLU C 2.426 H A 0059 THR CA
H A 0058 GLU C 3.251 H A 0059 THR C
H A 0058 GLU C 3.633 H A 0059 THR CB
H A 0059 THR C 2.440 H A 0060 LEU CA
H A 0059 THR C 3.355 H A 0060 LEU C
H A 0059 THR C 3.601 H A 0060 LEU CB
H A 0059 THR C 3.385 H A 0060 LEU CD2
H A 0060 LEU C 2.413 H A 0061 ASP CA
H A 0060 LEU C 2.910 H A 0061 ASP C
H A 0060 LEU C 3.675 H A 0061 ASP CB
H A 0060 LEU CD1 3.606 H A 0075 ALA C
H A 0060 LEU CD1 3.552 H A 0075 ALA CB
H A 0060 LEU CD2 3.283 H A 0079 MET CE
H A 0061 ASP CA 3.800 C A 0062 GLU CA
H A 0061 ASP C 2.426 C A 0062 GLU CA
H A 0061 ASP C 3.199 C A 0062 GLU C
H A 0061 ASP C 3.646 C A 0062 GLU CB
H A 0061 ASP CG 3.134 C A 0064 GLY CA
H A 0061 ASP CG 3.392 C A 0064 GLY C
C A 0062 GLU CA 3.783 C A 0063 ASP CA
C A 0062 GLU C 2.400 C A 0063 ASP CA
C A 0062 GLU C 3.083 C A 0063 ASP C
C A 0062 GLU C 3.654 C A 0063 ASP CB
C A 0063 ASP C 2.412 C A 0064 GLY CA
C A 0063 ASP C 2.907 C A 0064 GLY C
C A 0063 ASP CG 3.582 C A 0065 ASP CB
C A 0063 ASP CG 3.389 C A 0065 ASP CG
C A 0064 GLY C 2.431 C A 0065 ASP CA
C A 0064 GLY C 3.262 C A 0065 ASP C
C A 0064 GLY C 3.631 C A 0065 ASP CB
C A 0065 ASP C 2.411 C A 0066 GLY CA
C A 0065 ASP C 3.056 C A 0066 GLY C
C A 0065 ASP CG 3.773 E A 0067 GLU CA
C A 0065 ASP CG 3.613 E A 0067 GLU C
C A 0066 GLY C 2.441 E A 0067 GLU CA
C A 0066 GLY C 3.489 E A 0067 GLU C
C A 0066 GLY C 3.441 E A 0067 GLU CB
C A 0066 GLY C 3.362 E A 0067 GLU CG
E A 0067 GLU C 2.437 E A 0068 CYS CA
E A 0067 GLU C 3.549 E A 0068 CYS C
E A 0067 GLU C 3.417 E A 0068 CYS CB
E A 0068 CYS C 2.431 E A 0069 ASP CA
E A 0068 CYS C 2.897 E A 0069 ASP C
E A 0068 CYS C 3.702 E A 0069 ASP CB
E A 0068 CYS CA 3.593 H A 0072 GLU CG
E A 0068 CYS CA 3.583 H A 0072 GLU CD
E A 0068 CYS C 3.794 H A 0072 GLU CG
E A 0069 ASP C 2.423 H A 0070 PHE CA
E A 0069 ASP C 3.152 H A 0070 PHE C
E A 0069 ASP C 3.673 H A 0070 PHE CB
E A 0069 ASP CG 3.491 H A 0072 GLU CD
H A 0070 PHE C 2.420 H A 0071 GLN CA
H A 0070 PHE C 3.061 H A 0071 GLN C
H A 0070 PHE C 3.683 H A 0071 GLN CB
H A 0071 GLN C 2.418 H A 0072 GLU CA
H A 0071 GLN C 3.228 H A 0072 GLU C
H A 0071 GLN C 3.620 H A 0072 GLU CB
H A 0072 GLU C 2.412 H A 0073 PHE CA
H A 0072 GLU C 2.862 H A 0073 PHE C
H A 0072 GLU C 3.702 H A 0073 PHE CB
H A 0072 GLU CA 3.726 H A 0075 ALA CB
H A 0072 GLU C 3.713 H A 0075 ALA CB
H A 0073 PHE CA 3.785 H A 0074 MET CA
H A 0073 PHE C 2.382 H A 0074 MET CA
H A 0073 PHE C 2.863 H A 0074 MET C
H A 0073 PHE C 3.681 H A 0074 MET CB
H A 0074 MET CA 3.797 H A 0075 ALA CA
H A 0074 MET C 2.407 H A 0075 ALA CA
H A 0074 MET C 2.884 H A 0075 ALA C
H A 0074 MET C 3.688 H A 0075 ALA CB
H A 0075 ALA C 2.414 H A 0076 PHE CA
H A 0075 ALA C 3.016 H A 0076 PHE C
H A 0075 ALA C 3.712 H A 0076 PHE CB
H A 0076 PHE C 2.413 H A 0077 VAL CA
H A 0076 PHE C 2.909 H A 0077 VAL C
H A 0076 PHE C 3.684 H A 0077 VAL CB
H A 0076 PHE CE1 3.320 H A 0080 VAL CG2
H A 0076 PHE CZ 3.462 H A 0080 VAL CG2
H A 0077 VAL C 2.427 H A 0078 SER CA
H A 0077 VAL C 3.006 H A 0078 SER C
H A 0077 VAL C 3.682 H A 0078 SER CB
H A 0078 SER C 2.414 H A 0079 MET CA
H A 0078 SER C 3.057 H A 0079 MET C
H A 0078 SER C 3.681 H A 0079 MET CB
H A 0078 SER C 3.759 H A 0082 THR CG2
H A 0079 MET C 2.422 H A 0080 VAL CA
H A 0079 MET C 3.140 H A 0080 VAL C
H A 0079 MET C 3.659 H A 0080 VAL CB
H A 0080 VAL CA 3.779 H A 0081 THR CA
H A 0080 VAL C 2.407 H A 0081 THR CA
H A 0080 VAL C 3.037 H A 0081 THR C
H A 0080 VAL C 3.675 H A 0081 THR CB
H A 0081 THR C 2.418 H A 0082 THR CA
H A 0081 THR C 3.050 H A 0082 THR C
H A 0081 THR C 3.678 H A 0082 THR CB
H A 0082 THR C 2.412 H A 0083 ALA CA
H A 0082 THR C 3.000 H A 0083 ALA C
H A 0082 THR C 3.685 H A 0083 ALA CB
H A 0083 ALA C 2.420 H A 0084 CYS CA
H A 0083 ALA C 3.132 H A 0084 CYS C
H A 0083 ALA C 3.673 H A 0084 CYS CB
H A 0084 CYS C 2.446 H A 0085 HIS CA
H A 0084 CYS C 3.357 H A 0085 HIS C
H A 0084 CYS C 3.595 H A 0085 HIS CB
H A 0085 HIS C 2.423 H A 0086 GLU CA
H A 0085 HIS C 3.148 H A 0086 GLU C
H A 0085 HIS C 3.668 H A 0086 GLU CB
H A 0085 HIS CE1 3.105 C A 0089 GLU CD
H A 0086 GLU C 2.426 H A 0087 PHE CA
H A 0086 GLU C 2.982 H A 0087 PHE C
H A 0086 GLU C 3.696 H A 0087 PHE CB
H A 0087 PHE C 2.423 H A 0088 PHE CA
H A 0087 PHE C 2.986 H A 0088 PHE C
H A 0087 PHE C 3.696 H A 0088 PHE CB
H A 0088 PHE C 2.436 C A 0089 GLU CA
H A 0088 PHE C 3.289 C A 0089 GLU C
H A 0088 PHE C 3.623 C A 0089 GLU CB
C A 0089 GLU C 2.415 C A 0090 HIS CA
C A 0089 GLU C 3.025 C A 0090 HIS C
C A 0089 GLU C 3.689 C A 0090 HIS CB
C A 0090 HIS C 2.423 C A 0091 GLU CA
C A 0090 HIS C 3.047 C A 0091 GLU C
C A 0090 HIS C 3.688 C A 0091 GLU CB
CHARGE_ATTR 2.00 12.00 134
H A 0002 GLU OE1 9.383 H A 0005 LYS NZ
H A 0002 GLU OE2 8.799 H A 0005 LYS NZ
H A 0002 GLU OE1 11.76 H A 0085 HIS ND1
H A 0004 GLU OE1 4.779 H A 0005 LYS NZ
H A 0004 GLU OE2 5.715 H A 0005 LYS NZ
H A 0012 ASP OD1 7.294 H A 0015 HIS ND1
H A 0012 ASP OD1 9.434 H A 0015 HIS NE2
H A 0012 ASP OD2 9.131 H A 0015 HIS ND1
H A 0012 ASP OD2 11.20 H A 0015 HIS NE2
H A 0012 ASP OD1 11.97 H A 0020 ARG NH2
H A 0012 ASP OD2 11.65 H A 0020 ARG NH2
H A 0012 ASP OD1 11.02 C A 0024 LYS NZ
H A 0012 ASP OD1 11.93 C A 0025 HIS ND1
C A 0021 GLU OE1 7.143 H A 0020 ARG NH1
C A 0021 GLU OE1 9.054 H A 0020 ARG NH2
C A 0021 GLU OE2 5.032 H A 0020 ARG NH1
C A 0021 GLU OE2 7.026 H A 0020 ARG NH2
C A 0021 GLU OE1 5.499 E A 0028 LYS NZ
C A 0021 GLU OE2 6.763 E A 0028 LYS NZ
C A 0021 GLU OE1 9.052 H A 0029 LYS NZ
C A 0021 GLU OE2 8.792 H A 0029 LYS NZ
C A 0021 GLU OE2 10.75 H A 0033 LYS NZ
C A 0023 ASP OD1 11.81 H A 0015 HIS NE2
C A 0023 ASP OD2 11.19 H A 0015 HIS NE2
C A 0023 ASP OD1 11.52 C A 0024 LYS NZ
C A 0023 ASP OD2 11.50 C A 0024 LYS NZ
C A 0023 ASP OD1 9.753 C A 0025 HIS ND1
C A 0023 ASP OD1 9.087 C A 0025 HIS NE2
C A 0023 ASP OD2 8.895 C A 0025 HIS ND1
C A 0023 ASP OD2 8.655 C A 0025 HIS NE2
C A 0023 ASP OD1 6.076 E A 0026 LYS NZ
C A 0023 ASP OD2 4.305 E A 0026 LYS NZ
C A 0023 ASP OD1 7.194 E A 0028 LYS NZ
C A 0023 ASP OD2 5.925 E A 0028 LYS NZ
H A 0031 GLU OE2 11.56 H A 0015 HIS ND1
H A 0031 GLU OE2 11.31 H A 0015 HIS NE2
H A 0031 GLU OE1 3.776 H A 0020 ARG NH1
H A 0031 GLU OE1 5.727 H A 0020 ARG NH2
H A 0031 GLU OE2 5.264 H A 0020 ARG NH1
H A 0031 GLU OE2 6.798 H A 0020 ARG NH2
H A 0031 GLU OE2 11.78 C A 0024 LYS NZ
H A 0031 GLU OE2 11.11 C A 0025 HIS ND1
H A 0031 GLU OE2 11.28 E A 0026 LYS NZ
H A 0031 GLU OE1 7.604 E A 0028 LYS NZ
H A 0031 GLU OE2 6.268 E A 0028 LYS NZ
H A 0031 GLU OE1 8.479 H A 0029 LYS NZ
H A 0031 GLU OE2 9.524 H A 0029 LYS NZ
H A 0031 GLU OE1 10.01 H A 0033 LYS NZ
H A 0034 GLU OE1 5.035 H A 0020 ARG NH1
H A 0034 GLU OE1 5.458 H A 0020 ARG NH2
H A 0034 GLU OE2 5.401 H A 0020 ARG NH1
H A 0034 GLU OE2 4.905 H A 0020 ARG NH2
H A 0034 GLU OE1 11.50 H A 0029 LYS NZ
H A 0034 GLU OE1 6.382 H A 0033 LYS NZ
H A 0034 GLU OE2 8.414 H A 0033 LYS NZ
C A 0039 GLU OE1 10.35 H A 0020 ARG NH1
C A 0039 GLU OE1 8.584 H A 0020 ARG NH2
C A 0039 GLU OE2 10.57 H A 0020 ARG NH2
C A 0039 GLU OE1 9.640 C A 0042 HIS ND1
C A 0039 GLU OE1 8.074 C A 0042 HIS NE2
C A 0039 GLU OE2 9.460 C A 0042 HIS ND1
C A 0039 GLU OE2 8.257 C A 0042 HIS NE2
C A 0045 GLU OE1 10.95 C A 0042 HIS ND1
C A 0045 GLU OE1 11.58 C A 0042 HIS NE2
C A 0045 GLU OE2 9.682 C A 0042 HIS ND1
C A 0045 GLU OE2 10.58 C A 0042 HIS NE2
C A 0045 GLU OE1 5.628 C A 0048 LYS NZ
C A 0045 GLU OE2 7.472 C A 0048 LYS NZ
C A 0046 GLU OE1 8.125 C A 0042 HIS ND1
C A 0046 GLU OE1 7.682 C A 0042 HIS NE2
C A 0046 GLU OE2 9.036 C A 0042 HIS ND1
C A 0046 GLU OE2 9.001 C A 0042 HIS NE2
C A 0046 GLU OE1 5.796 C A 0048 LYS NZ
C A 0046 GLU OE2 4.714 C A 0048 LYS NZ
C A 0049 GLU OE1 10.21 H A 0033 LYS NZ
C A 0049 GLU OE2 10.39 H A 0033 LYS NZ
C A 0049 GLU OE1 9.433 C A 0048 LYS NZ
C A 0049 GLU OE2 8.617 C A 0048 LYS NZ
C A 0049 GLU OE1 11.90 H A 0055 LYS NZ
H A 0051 GLU OE1 11.87 H A 0033 LYS NZ
H A 0051 GLU OE1 11.67 C A 0048 LYS NZ
H A 0051 GLU OE1 9.884 H A 0055 LYS NZ
H A 0051 GLU OE2 8.125 H A 0055 LYS NZ
H A 0054 ASP OD1 8.410 H A 0029 LYS NZ
H A 0054 ASP OD2 7.960 H A 0029 LYS NZ
H A 0054 ASP OD2 11.87 H A 0033 LYS NZ
H A 0054 ASP OD1 10.06 H A 0055 LYS NZ
H A 0054 ASP OD2 11.01 H A 0055 LYS NZ
H A 0058 GLU OE2 11.74 H A 0029 LYS NZ
H A 0058 GLU OE1 7.726 H A 0055 LYS NZ
H A 0058 GLU OE2 8.073 H A 0055 LYS NZ
H A 0061 ASP OD1 10.18 E A 0026 LYS NZ
H A 0061 ASP OD2 10.83 E A 0026 LYS NZ
H A 0061 ASP OD2 10.69 H A 0029 LYS NZ
C A 0063 ASP OD1 8.678 E A 0026 LYS NZ
C A 0063 ASP OD2 7.607 E A 0026 LYS NZ
C A 0065 ASP OD1 8.188 E A 0026 LYS NZ
C A 0065 ASP OD2 6.364 E A 0026 LYS NZ
C A 0065 ASP OD1 9.913 E A 0028 LYS NZ
C A 0065 ASP OD2 9.279 E A 0028 LYS NZ
C A 0065 ASP OD1 10.65 H A 0029 LYS NZ
C A 0065 ASP OD2 11.90 H A 0029 LYS NZ
E A 0067 GLU OE1 5.499 E A 0026 LYS NZ
E A 0067 GLU OE2 5.303 E A 0026 LYS NZ
E A 0067 GLU OE1 3.352 E A 0028 LYS NZ
E A 0067 GLU OE2 4.526 E A 0028 LYS NZ
E A 0067 GLU OE1 8.791 H A 0029 LYS NZ
E A 0067 GLU OE2 9.263 H A 0029 LYS NZ
E A 0069 ASP OD1 8.906 E A 0026 LYS NZ
E A 0069 ASP OD2 7.911 E A 0026 LYS NZ
H A 0072 GLU OE1 10.25 E A 0026 LYS NZ
H A 0072 GLU OE2 8.416 E A 0026 LYS NZ
H A 0072 GLU OE2 11.34 E A 0028 LYS NZ
H A 0086 GLU OE1 8.244 H A 0085 HIS ND1
H A 0086 GLU OE1 8.112 H A 0085 HIS NE2
H A 0086 GLU OE2 9.635 H A 0085 HIS ND1
H A 0086 GLU OE2 9.386 H A 0085 HIS NE2
H A 0086 GLU OE1 10.88 C A 0090 HIS ND1
H A 0086 GLU OE1 10.54 C A 0090 HIS NE2
H A 0086 GLU OE2 9.346 C A 0090 HIS ND1
H A 0086 GLU OE2 8.764 C A 0090 HIS NE2
C A 0089 GLU OE1 3.409 H A 0085 HIS ND1
C A 0089 GLU OE1 2.452 H A 0085 HIS NE2
C A 0089 GLU OE2 4.024 H A 0085 HIS ND1
C A 0089 GLU OE2 3.480 H A 0085 HIS NE2
C A 0089 GLU OE1 10.99 C A 0090 HIS ND1
C A 0089 GLU OE1 11.42 C A 0090 HIS NE2
C A 0089 GLU OE2 11.90 C A 0090 HIS ND1
C A 0091 GLU OE2 11.46 H A 0085 HIS ND1
C A 0091 GLU OE2 10.04 H A 0085 HIS NE2
C A 0091 GLU OE1 8.852 C A 0090 HIS ND1
C A 0091 GLU OE1 7.796 C A 0090 HIS NE2
C A 0091 GLU OE2 8.409 C A 0090 HIS ND1
C A 0091 GLU OE2 7.506 C A 0090 HIS NE2
CHARGE_REPU 2.00 12.00 188
H A 0002 GLU OE1 11.20 H A 0004 GLU OE1
H A 0002 GLU OE2 11.50 H A 0004 GLU OE1
H A 0012 ASP OD1 9.488 C A 0039 GLU OE1
H A 0012 ASP OD1 9.233 C A 0039 GLU OE2
H A 0012 ASP OD2 7.747 C A 0039 GLU OE1
H A 0012 ASP OD2 7.283 C A 0039 GLU OE2
H A 0015 HIS ND1 4.459 C A 0024 LYS NZ
H A 0015 HIS NE2 3.809 C A 0024 LYS NZ
H A 0015 HIS ND1 5.276 C A 0025 HIS ND1
H A 0015 HIS ND1 6.523 C A 0025 HIS NE2
H A 0015 HIS NE2 3.276 C A 0025 HIS ND1
H A 0015 HIS NE2 4.337 C A 0025 HIS NE2
H A 0020 ARG NH1 11.16 E A 0028 LYS NZ
H A 0020 ARG NH1 11.06 H A 0029 LYS NZ
H A 0020 ARG NH1 9.634 H A 0033 LYS NZ
H A 0020 ARG NH2 11.07 H A 0033 LYS NZ
C A 0021 GLU OE1 11.11 C A 0023 ASP OD1
C A 0021 GLU OE1 10.35 C A 0023 ASP OD2
C A 0021 GLU OE2 11.60 C A 0023 ASP OD2
C A 0021 GLU OE1 4.683 H A 0031 GLU OE1
C A 0021 GLU OE1 4.490 H A 0031 GLU OE2
C A 0021 GLU OE2 2.782 H A 0031 GLU OE1
C A 0021 GLU OE2 3.293 H A 0031 GLU OE2
C A 0021 GLU OE1 10.84 H A 0034 GLU OE1
C A 0021 GLU OE1 11.95 H A 0034 GLU OE2
C A 0021 GLU OE2 8.845 H A 0034 GLU OE1
C A 0021 GLU OE2 9.914 H A 0034 GLU OE2
C A 0021 GLU OE1 8.049 E A 0067 GLU OE1
C A 0021 GLU OE1 9.478 E A 0067 GLU OE2
C A 0021 GLU OE2 8.732 E A 0067 GLU OE1
C A 0021 GLU OE2 10.41 E A 0067 GLU OE2
C A 0023 ASP OD1 11.70 H A 0031 GLU OE2
C A 0023 ASP OD2 10.31 H A 0031 GLU OE2
C A 0023 ASP OD2 11.84 C A 0063 ASP OD2
C A 0023 ASP OD2 11.87 C A 0065 ASP OD1
C A 0023 ASP OD2 10.26 C A 0065 ASP OD2
C A 0023 ASP OD1 8.706 E A 0067 GLU OE1
C A 0023 ASP OD1 8.900 E A 0067 GLU OE2
C A 0023 ASP OD2 6.931 E A 0067 GLU OE1
C A 0023 ASP OD2 7.337 E A 0067 GLU OE2
C A 0023 ASP OD2 11.52 E A 0069 ASP OD2
C A 0023 ASP OD2 11.97 H A 0072 GLU OE2
C A 0024 LYS NZ 6.104 C A 0025 HIS ND1
C A 0024 LYS NZ 6.138 C A 0025 HIS NE2
C A 0025 HIS ND1 10.75 E A 0026 LYS NZ
C A 0025 HIS NE2 10.93 E A 0026 LYS NZ
C A 0025 HIS ND1 11.78 E A 0028 LYS NZ
E A 0026 LYS NZ 6.760 E A 0028 LYS NZ
E A 0028 LYS NZ 9.484 H A 0029 LYS NZ
H A 0029 LYS NZ 8.090 H A 0033 LYS NZ
H A 0031 GLU OE1 7.682 H A 0034 GLU OE1
H A 0031 GLU OE1 8.718 H A 0034 GLU OE2
H A 0031 GLU OE2 9.686 H A 0034 GLU OE1
H A 0031 GLU OE2 10.51 H A 0034 GLU OE2
H A 0031 GLU OE1 8.617 E A 0067 GLU OE1
H A 0031 GLU OE1 10.54 E A 0067 GLU OE2
H A 0031 GLU OE2 7.453 E A 0067 GLU OE1
H A 0031 GLU OE2 9.494 E A 0067 GLU OE2
H A 0033 LYS NZ 10.69 C A 0048 LYS NZ
H A 0034 GLU OE1 10.80 C A 0039 GLU OE1
H A 0034 GLU OE2 9.444 C A 0039 GLU OE1
H A 0034 GLU OE2 11.58 C A 0039 GLU OE2
H A 0034 GLU OE1 11.10 C A 0046 GLU OE1
H A 0034 GLU OE2 10.70 C A 0046 GLU OE1
C A 0045 GLU OE1 5.883 C A 0046 GLU OE1
C A 0045 GLU OE1 3.825 C A 0046 GLU OE2
C A 0045 GLU OE2 6.358 C A 0046 GLU OE1
C A 0045 GLU OE2 4.523 C A 0046 GLU OE2
C A 0049 GLU OE1 3.012 H A 0051 GLU OE1
C A 0049 GLU OE1 4.899 H A 0051 GLU OE2
C A 0049 GLU OE2 5.040 H A 0051 GLU OE1
C A 0049 GLU OE2 6.810 H A 0051 GLU OE2
C A 0049 GLU OE1 11.22 H A 0054 ASP OD1
C A 0049 GLU OE1 9.833 H A 0054 ASP OD2
C A 0049 GLU OE2 11.83 H A 0054 ASP OD2
H A 0051 GLU OE1 9.221 H A 0054 ASP OD1
H A 0051 GLU OE1 7.988 H A 0054 ASP OD2
H A 0051 GLU OE2 9.006 H A 0054 ASP OD1
H A 0051 GLU OE2 8.177 H A 0054 ASP OD2
H A 0051 GLU OE1 11.17 H A 0058 GLU OE1
H A 0051 GLU OE1 9.812 H A 0058 GLU OE2
H A 0051 GLU OE2 9.875 H A 0058 GLU OE1
H A 0051 GLU OE2 8.839 H A 0058 GLU OE2
H A 0054 ASP OD1 5.530 H A 0058 GLU OE1
H A 0054 ASP OD1 3.418 H A 0058 GLU OE2
H A 0054 ASP OD2 7.069 H A 0058 GLU OE1
H A 0054 ASP OD2 4.949 H A 0058 GLU OE2
H A 0054 ASP OD1 10.38 H A 0061 ASP OD1
H A 0054 ASP OD1 8.509 H A 0061 ASP OD2
H A 0054 ASP OD2 10.30 H A 0061 ASP OD2
H A 0054 ASP OD1 10.52 C A 0065 ASP OD1
H A 0058 GLU OE1 11.01 H A 0061 ASP OD1
H A 0058 GLU OE1 9.701 H A 0061 ASP OD2
H A 0058 GLU OE2 10.73 H A 0061 ASP OD1
H A 0058 GLU OE2 9.169 H A 0061 ASP OD2
H A 0058 GLU OE1 11.52 C A 0062 GLU OE2
H A 0058 GLU OE2 11.64 C A 0065 ASP OD1
H A 0061 ASP OD1 7.324 C A 0062 GLU OE1
H A 0061 ASP OD1 6.603 C A 0062 GLU OE2
H A 0061 ASP OD2 8.866 C A 0062 GLU OE1
H A 0061 ASP OD2 8.035 C A 0062 GLU OE2
H A 0061 ASP OD1 2.378 C A 0063 ASP OD1
H A 0061 ASP OD1 4.209 C A 0063 ASP OD2
H A 0061 ASP OD2 3.899 C A 0063 ASP OD1
H A 0061 ASP OD2 5.939 C A 0063 ASP OD2
H A 0061 ASP OD1 2.515 C A 0065 ASP OD1
H A 0061 ASP OD1 3.842 C A 0065 ASP OD2
H A 0061 ASP OD2 2.737 C A 0065 ASP OD1
H A 0061 ASP OD2 4.784 C A 0065 ASP OD2
H A 0061 ASP OD1 9.040 E A 0067 GLU OE1
H A 0061 ASP OD1 8.625 E A 0067 GLU OE2
H A 0061 ASP OD2 8.778 E A 0067 GLU OE1
H A 0061 ASP OD2 8.192 E A 0067 GLU OE2
H A 0061 ASP OD1 7.452 E A 0069 ASP OD1
H A 0061 ASP OD1 6.601 E A 0069 ASP OD2
H A 0061 ASP OD2 9.262 E A 0069 ASP OD1
H A 0061 ASP OD2 8.524 E A 0069 ASP OD2
H A 0061 ASP OD1 3.628 H A 0072 GLU OE1
H A 0061 ASP OD1 4.629 H A 0072 GLU OE2
H A 0061 ASP OD2 5.549 H A 0072 GLU OE1
H A 0061 ASP OD2 6.351 H A 0072 GLU OE2
C A 0062 GLU OE1 7.948 C A 0063 ASP OD1
C A 0062 GLU OE1 8.352 C A 0063 ASP OD2
C A 0062 GLU OE2 7.744 C A 0063 ASP OD1
C A 0062 GLU OE2 8.323 C A 0063 ASP OD2
C A 0062 GLU OE1 9.698 C A 0065 ASP OD1
C A 0062 GLU OE1 10.14 C A 0065 ASP OD2
C A 0062 GLU OE2 8.886 C A 0065 ASP OD1
C A 0062 GLU OE2 9.506 C A 0065 ASP OD2
C A 0062 GLU OE1 9.346 E A 0069 ASP OD1
C A 0062 GLU OE1 8.886 E A 0069 ASP OD2
C A 0062 GLU OE2 8.545 E A 0069 ASP OD1
C A 0062 GLU OE2 8.486 E A 0069 ASP OD2
C A 0062 GLU OE1 6.315 H A 0072 GLU OE1
C A 0062 GLU OE1 8.304 H A 0072 GLU OE2
C A 0062 GLU OE2 5.274 H A 0072 GLU OE1
C A 0062 GLU OE2 7.356 H A 0072 GLU OE2
C A 0063 ASP OD1 2.923 C A 0065 ASP OD1
C A 0063 ASP OD1 2.941 C A 0065 ASP OD2
C A 0063 ASP OD2 4.307 C A 0065 ASP OD1
C A 0063 ASP OD2 3.092 C A 0065 ASP OD2
C A 0063 ASP OD1 8.780 E A 0067 GLU OE1
C A 0063 ASP OD1 8.087 E A 0067 GLU OE2
C A 0063 ASP OD2 8.902 E A 0067 GLU OE1
C A 0063 ASP OD2 8.374 E A 0067 GLU OE2
C A 0063 ASP OD1 7.076 E A 0069 ASP OD1
C A 0063 ASP OD1 5.620 E A 0069 ASP OD2
C A 0063 ASP OD2 5.831 E A 0069 ASP OD1
C A 0063 ASP OD2 3.986 E A 0069 ASP OD2
C A 0063 ASP OD1 4.250 H A 0072 GLU OE1
C A 0063 ASP OD1 4.591 H A 0072 GLU OE2
C A 0063 ASP OD2 4.358 H A 0072 GLU OE1
C A 0063 ASP OD2 4.050 H A 0072 GLU OE2
C A 0065 ASP OD1 6.565 E A 0067 GLU OE1
C A 0065 ASP OD1 6.126 E A 0067 GLU OE2
C A 0065 ASP OD2 6.019 E A 0067 GLU OE1
C A 0065 ASP OD2 5.684 E A 0067 GLU OE2
C A 0065 ASP OD1 7.417 E A 0069 ASP OD1
C A 0065 ASP OD1 6.590 E A 0069 ASP OD2
C A 0065 ASP OD2 6.133 E A 0069 ASP OD1
C A 0065 ASP OD2 5.035 E A 0069 ASP OD2
C A 0065 ASP OD1 4.746 H A 0072 GLU OE1
C A 0065 ASP OD1 4.593 H A 0072 GLU OE2
C A 0065 ASP OD2 4.692 H A 0072 GLU OE1
C A 0065 ASP OD2 3.734 H A 0072 GLU OE2
E A 0067 GLU OE1 9.817 E A 0069 ASP OD1
E A 0067 GLU OE1 9.543 E A 0069 ASP OD2
E A 0067 GLU OE2 10.57 E A 0069 ASP OD1
E A 0067 GLU OE2 9.866 E A 0069 ASP OD2
E A 0067 GLU OE1 9.834 H A 0072 GLU OE1
E A 0067 GLU OE1 8.308 H A 0072 GLU OE2
E A 0067 GLU OE2 10.07 H A 0072 GLU OE1
E A 0067 GLU OE2 8.755 H A 0072 GLU OE2
E A 0069 ASP OD1 4.334 H A 0072 GLU OE1
E A 0069 ASP OD1 2.920 H A 0072 GLU OE2
E A 0069 ASP OD2 4.126 H A 0072 GLU OE1
E A 0069 ASP OD2 2.799 H A 0072 GLU OE2
H A 0086 GLU OE1 8.094 C A 0089 GLU OE1
H A 0086 GLU OE1 10.19 C A 0089 GLU OE2
H A 0086 GLU OE2 8.850 C A 0089 GLU OE1
H A 0086 GLU OE2 10.93 C A 0089 GLU OE2
H A 0086 GLU OE1 10.69 C A 0091 GLU OE2
H A 0086 GLU OE2 11.55 C A 0091 GLU OE1
H A 0086 GLU OE2 9.793 C A 0091 GLU OE2
C A 0089 GLU OE1 10.15 C A 0091 GLU OE1
C A 0089 GLU OE1 8.160 C A 0091 GLU OE2
C A 0089 GLU OE2 10.83 C A 0091 GLU OE1
C A 0089 GLU OE2 9.045 C A 0091 GLU OE2
HB_MM 2.00 3.20 169
C A 0001 SER N 2.198 C A 0000 MET O
H A 0002 GLU N 3.119 C A 0000 MET O
H A 0002 GLU N 2.199 C A 0001 SER O
H A 0003 LEU N 2.732 C A 0001 SER O
H A 0003 LEU N 2.200 H A 0002 GLU O
H A 0004 GLU N 2.455 C A 0001 SER O
H A 0004 GLU N 2.194 H A 0003 LEU O
H A 0005 LYS N 3.111 H A 0002 GLU O
H A 0005 LYS N 2.201 H A 0004 GLU O
H A 0006 ALA N 2.199 H A 0005 LYS O
H A 0007 MET N 2.948 H A 0003 LEU O
H A 0007 MET N 2.190 H A 0006 ALA O
H A 0008 VAL N 3.195 H A 0004 GLU O
H A 0008 VAL N 2.963 H A 0006 ALA O
H A 0008 VAL N 2.189 H A 0007 MET O
H A 0009 ALA N 2.626 H A 0005 LYS O
H A 0009 ALA N 2.933 H A 0006 ALA O
H A 0009 ALA N 2.192 H A 0008 VAL O
H A 0010 LEU N 2.701 H A 0006 ALA O
H A 0010 LEU N 2.198 H A 0009 ALA O
H A 0011 ILE N 3.124 H A 0007 MET O
H A 0011 ILE N 2.176 H A 0010 LEU O
H A 0012 ASP N 2.616 H A 0010 LEU O
H A 0012 ASP N 2.194 H A 0011 ILE O
H A 0013 VAL N 2.748 H A 0010 LEU O
H A 0013 VAL N 2.193 H A 0012 ASP O
H A 0014 PHE N 2.354 H A 0010 LEU O
H A 0014 PHE N 2.194 H A 0013 VAL O
H A 0015 HIS N 3.069 H A 0011 ILE O
H A 0015 HIS N 2.196 H A 0014 PHE O
H A 0016 GLN N 3.001 H A 0012 ASP O
H A 0016 GLN N 2.190 H A 0015 HIS O
H A 0017 TYR N 2.195 H A 0016 GLN O
H A 0018 SER N 2.695 H A 0014 PHE O
H A 0018 SER N 2.191 H A 0017 TYR O
H A 0019 GLY N 2.686 H A 0015 HIS O
H A 0019 GLY N 2.888 H A 0017 TYR O
H A 0019 GLY N 2.204 H A 0018 SER O
H A 0020 ARG N 3.133 H A 0016 GLN O
H A 0020 ARG N 2.657 H A 0017 TYR O
H A 0020 ARG N 2.194 H A 0019 GLY O
C A 0021 GLU N 2.197 H A 0020 ARG O
C A 0022 GLY N 2.201 C A 0021 GLU O
C A 0023 ASP N 2.196 C A 0022 GLY O
C A 0024 LYS N 2.198 C A 0023 ASP O
C A 0025 HIS N 2.196 C A 0024 LYS O
E A 0026 LYS N 2.199 C A 0025 HIS O
E A 0027 LEU N 2.197 E A 0026 LYS O
E A 0028 LYS N 2.211 E A 0027 LEU O
H A 0029 LYS N 2.181 E A 0028 LYS O
H A 0030 SER N 2.994 E A 0028 LYS O
H A 0030 SER N 2.195 H A 0029 LYS O
H A 0031 GLU N 2.658 E A 0028 LYS O
H A 0031 GLU N 2.468 H A 0029 LYS O
H A 0031 GLU N 2.196 H A 0030 SER O
H A 0032 LEU N 2.767 H A 0029 LYS O
H A 0032 LEU N 2.171 H A 0031 GLU O
H A 0033 LYS N 3.003 H A 0029 LYS O
H A 0033 LYS N 2.187 H A 0032 LEU O
H A 0034 GLU N 2.199 H A 0033 LYS O
H A 0035 LEU N 2.360 H A 0031 GLU O
H A 0035 LEU N 2.191 H A 0034 GLU O
H A 0036 ILE N 2.783 H A 0032 LEU O
H A 0036 ILE N 2.196 H A 0035 LEU O
H A 0037 ASN N 3.179 H A 0033 LYS O
H A 0037 ASN N 2.197 H A 0036 ILE O
H A 0038 ASN N 2.892 H A 0034 GLU O
H A 0038 ASN N 2.200 H A 0037 ASN O
C A 0039 GLU N 2.688 H A 0035 LEU O
C A 0039 GLU N 2.196 H A 0038 ASN O
C A 0040 LEU N 3.049 H A 0035 LEU O
C A 0040 LEU N 2.195 C A 0039 GLU O
C A 0041 SER N 3.039 H A 0036 ILE O
C A 0041 SER N 2.699 C A 0039 GLU O
C A 0041 SER N 2.194 C A 0040 LEU O
C A 0042 HIS N 2.198 C A 0041 SER O
C A 0043 PHE N 2.205 C A 0042 HIS O
C A 0044 LEU N 2.769 C A 0040 LEU O
C A 0044 LEU N 2.205 C A 0043 PHE O
C A 0045 GLU N 2.198 C A 0044 LEU O
C A 0046 GLU N 2.196 C A 0045 GLU O
C A 0047 ILE N 2.966 C A 0045 GLU O
C A 0047 ILE N 2.193 C A 0046 GLU O
C A 0048 LYS N 2.195 C A 0047 ILE O
C A 0049 GLU N 2.210 C A 0048 LYS O
H A 0050 GLN N 2.192 C A 0049 GLU O
H A 0051 GLU N 2.552 C A 0049 GLU O
H A 0051 GLU N 2.203 H A 0050 GLN O
H A 0052 VAL N 2.931 H A 0050 GLN O
H A 0052 VAL N 2.182 H A 0051 GLU O
H A 0053 VAL N 2.478 H A 0050 GLN O
H A 0053 VAL N 2.192 H A 0052 VAL O
H A 0054 ASP N 2.462 H A 0050 GLN O
H A 0054 ASP N 2.867 H A 0051 GLU O
H A 0054 ASP N 3.121 H A 0052 VAL O
H A 0054 ASP N 2.199 H A 0053 VAL O
H A 0055 LYS N 2.836 H A 0051 GLU O
H A 0055 LYS N 2.954 H A 0052 VAL O
H A 0055 LYS N 2.203 H A 0054 ASP O
H A 0056 VAL N 2.470 H A 0052 VAL O
H A 0056 VAL N 2.190 H A 0055 LYS O
H A 0057 MET N 3.132 H A 0055 LYS O
H A 0057 MET N 2.201 H A 0056 VAL O
H A 0058 GLU N 2.795 H A 0055 LYS O
H A 0058 GLU N 3.146 H A 0056 VAL O
H A 0058 GLU N 2.195 H A 0057 MET O
H A 0059 THR N 3.110 H A 0055 LYS O
H A 0059 THR N 2.870 H A 0056 VAL O
H A 0059 THR N 2.197 H A 0058 GLU O
H A 0060 LEU N 2.652 H A 0056 VAL O
H A 0060 LEU N 2.203 H A 0059 THR O
H A 0061 ASP N 2.478 H A 0057 MET O
H A 0061 ASP N 2.182 H A 0060 LEU O
C A 0062 GLU N 2.779 H A 0060 LEU O
C A 0062 GLU N 2.202 H A 0061 ASP O
C A 0063 ASP N 2.192 C A 0062 GLU O
C A 0064 GLY N 3.177 C A 0062 GLU O
C A 0064 GLY N 2.201 C A 0063 ASP O
C A 0065 ASP N 2.202 C A 0064 GLY O
C A 0066 GLY N 2.191 C A 0065 ASP O
E A 0067 GLU N 2.985 C A 0065 ASP O
E A 0067 GLU N 2.203 C A 0066 GLY O
E A 0068 CYS N 2.199 E A 0067 GLU O
E A 0069 ASP N 2.208 E A 0068 CYS O
H A 0070 PHE N 2.185 E A 0069 ASP O
H A 0071 GLN N 2.191 H A 0070 PHE O
H A 0072 GLU N 2.193 H A 0071 GLN O
H A 0073 PHE N 2.947 E A 0069 ASP O
H A 0073 PHE N 2.189 H A 0072 GLU O
H A 0074 MET N 3.088 H A 0072 GLU O
H A 0074 MET N 2.176 H A 0073 PHE O
H A 0075 ALA N 2.690 H A 0072 GLU O
H A 0075 ALA N 2.198 H A 0074 MET O
H A 0076 PHE N 2.900 H A 0072 GLU O
H A 0076 PHE N 2.855 H A 0073 PHE O
H A 0076 PHE N 2.710 H A 0074 MET O
H A 0076 PHE N 2.194 H A 0075 ALA O
H A 0077 VAL N 2.852 H A 0074 MET O
H A 0077 VAL N 2.193 H A 0076 PHE O
H A 0078 SER N 3.098 H A 0074 MET O
H A 0078 SER N 3.018 H A 0076 PHE O
H A 0078 SER N 2.196 H A 0077 VAL O
H A 0079 MET N 3.084 H A 0075 ALA O
H A 0079 MET N 2.789 H A 0076 PHE O
H A 0079 MET N 2.193 H A 0078 SER O
H A 0080 VAL N 2.965 H A 0076 PHE O
H A 0080 VAL N 2.995 H A 0077 VAL O
H A 0080 VAL N 2.201 H A 0079 MET O
H A 0081 THR N 2.435 H A 0077 VAL O
H A 0081 THR N 2.201 H A 0080 VAL O
H A 0082 THR N 2.662 H A 0078 SER O
H A 0082 THR N 2.199 H A 0081 THR O
H A 0083 ALA N 2.192 H A 0082 THR O
H A 0084 CYS N 2.198 H A 0083 ALA O
H A 0085 HIS N 3.079 H A 0081 THR O
H A 0085 HIS N 3.053 H A 0082 THR O
H A 0085 HIS N 2.204 H A 0084 CYS O
H A 0086 GLU N 2.853 H A 0082 THR O
H A 0086 GLU N 2.196 H A 0085 HIS O
H A 0087 PHE N 3.125 H A 0083 ALA O
H A 0087 PHE N 2.199 H A 0086 GLU O
H A 0088 PHE N 2.196 H A 0087 PHE O
C A 0089 GLU N 3.150 H A 0087 PHE O
C A 0089 GLU N 2.198 H A 0088 PHE O
C A 0090 HIS N 2.938 H A 0086 GLU O
C A 0090 HIS N 3.011 H A 0087 PHE O
C A 0090 HIS N 2.194 C A 0089 GLU O
C A 0091 GLU N 2.853 C A 0089 GLU O
C A 0091 GLU N 2.196 C A 0090 HIS O
HB_MS 2.00 3.20 24
H A 0014 PHE O 2.360 H A 0018 SER OG
H A 0019 GLY N 2.885 H A 0018 SER OG
C A 0024 LYS O 2.418 C A 0025 HIS ND1
H A 0030 SER O 2.915 H A 0020 ARG NH1
C A 0042 HIS N 3.092 C A 0041 SER OG
C A 0046 GLU O 2.499 C A 0048 LYS NZ
C A 0062 GLU N 3.195 H A 0061 ASP OD1
C A 0064 GLY N 2.816 H A 0061 ASP OD1
C A 0064 GLY N 2.861 C A 0063 ASP OD1
C A 0065 ASP N 2.829 H A 0061 ASP OD1
C A 0065 ASP N 2.412 H A 0061 ASP OD2
C A 0065 ASP N 2.750 C A 0063 ASP OD1
C A 0066 GLY N 2.374 H A 0061 ASP OD2
C A 0066 GLY N 2.658 C A 0065 ASP OD1
E A 0067 GLU N 2.597 C A 0065 ASP OD1
E A 0069 ASP N 2.536 H A 0072 GLU OE2
H A 0070 PHE N 3.087 E A 0069 ASP OD1
H A 0071 GLN N 2.850 E A 0069 ASP OD1
H A 0072 GLU N 2.655 E A 0069 ASP OD1
H A 0074 MET O 2.779 H A 0078 SER OG
H A 0077 VAL O 2.367 H A 0081 THR OG1
H A 0078 SER O 2.572 H A 0082 THR OG1
H A 0079 MET O 2.853 H A 0082 THR OG1
H A 0083 ALA N 3.109 H A 0082 THR OG1
HB_SS 2.00 3.20 3
H A 0004 GLU OE1 2.666 C A 0001 SER OG
H A 0034 GLU OE2 2.427 H A 0038 ASN ND2
H A 0037 ASN ND2 2.935 H A 0038 ASN OD1
AROMATIC 0.00 8.00 2
C A 0024 LYS 4.538 H A 0015 HIS
H A 0020 ARG 3.949 H A 0017 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 49
H A 0002 GLU CB 3.642 H B 0013 VAL CG2
H A 0003 LEU CD2 3.616 H B 0013 VAL CB
H A 0003 LEU CD2 3.714 H B 0013 VAL CG1
H A 0003 LEU CD2 3.680 H B 0013 VAL CG2
H A 0003 LEU CD1 3.727 H B 0077 VAL CG1
H A 0003 LEU CD1 3.501 H B 0077 VAL CG2
H A 0004 GLU CD 3.567 C B 0043 PHE CZ
H A 0006 ALA CA 3.739 H B 0006 ALA CB
H A 0006 ALA CB 3.727 H B 0006 ALA CA
H A 0006 ALA CB 3.617 H B 0006 ALA CB
H A 0006 ALA CB 3.120 H B 0010 LEU CD1
H A 0007 MET CE 3.767 H B 0077 VAL CG1
H A 0007 MET CE 3.754 H B 0080 VAL CG1
H A 0010 LEU CD1 3.119 H B 0006 ALA CB
H A 0011 ILE CG1 3.467 H B 0081 THR CG2
H A 0011 ILE CD1 3.748 H B 0081 THR CG2
H A 0013 VAL CG2 3.628 H B 0002 GLU CB
H A 0013 VAL CB 3.614 H B 0003 LEU CD2
H A 0013 VAL CG1 3.716 H B 0003 LEU CD2
H A 0013 VAL CG2 3.679 H B 0003 LEU CD2
H A 0014 PHE CE2 3.601 H B 0085 HIS CD2
H A 0015 HIS CB 3.597 H B 0085 HIS CE1
H A 0015 HIS CG 3.335 H B 0085 HIS CE1
H A 0015 HIS CD2 3.227 H B 0085 HIS CE1
C A 0025 HIS CE1 3.723 C B 0089 GLU CD
C A 0043 PHE CZ 3.558 H B 0004 GLU CD
H A 0070 PHE CB 3.303 H B 0082 THR CG2
H A 0070 PHE CG 3.249 H B 0082 THR CG2
H A 0070 PHE CD1 3.259 H B 0082 THR CG2
H A 0074 MET CE 3.741 H B 0077 VAL CG1
H A 0074 MET CB 3.411 H B 0078 SER CB
H A 0074 MET CG 3.541 H B 0078 SER CB
H A 0077 VAL CG1 3.715 H B 0003 LEU CD1
H A 0077 VAL CG2 3.489 H B 0003 LEU CD1
H A 0077 VAL CG1 3.769 H B 0007 MET CE
H A 0077 VAL CG1 3.733 H B 0074 MET CE
H A 0078 SER CB 3.405 H B 0074 MET CB
H A 0078 SER CB 3.521 H B 0074 MET CG
H A 0080 VAL CG1 3.752 H B 0007 MET CE
H A 0081 THR CG2 3.443 H B 0011 ILE CG1
H A 0081 THR CG2 3.733 H B 0011 ILE CD1
H A 0082 THR CG2 3.297 H B 0070 PHE CB
H A 0082 THR CG2 3.246 H B 0070 PHE CG
H A 0082 THR CG2 3.262 H B 0070 PHE CD1
H A 0085 HIS CD2 3.600 H B 0014 PHE CE2
H A 0085 HIS CE1 3.576 H B 0015 HIS CB
H A 0085 HIS CE1 3.317 H B 0015 HIS CG
H A 0085 HIS CE1 3.215 H B 0015 HIS CD2
C A 0089 GLU CD 3.729 C B 0025 HIS CE1
CHARGE_ATTR 2.00 12.00 78
H A 0002 GLU OE1 10.92 H B 0015 HIS ND1
H A 0002 GLU OE2 11.59 H B 0015 HIS ND1
H A 0002 GLU OE1 11.72 H B 0020 ARG NH2
H A 0004 GLU OE1 6.809 C B 0042 HIS ND1
H A 0004 GLU OE1 7.635 C B 0042 HIS NE2
H A 0004 GLU OE2 7.947 C B 0042 HIS ND1
H A 0004 GLU OE2 9.187 C B 0042 HIS NE2
H A 0005 LYS NZ 11.37 H B 0012 ASP OD2
H A 0005 LYS NZ 10.52 C B 0039 GLU OE1
H A 0005 LYS NZ 8.600 C B 0039 GLU OE2
H A 0012 ASP OD2 11.35 H B 0005 LYS NZ
H A 0012 ASP OD1 9.066 H B 0085 HIS ND1
H A 0012 ASP OD1 9.632 H B 0085 HIS NE2
H A 0012 ASP OD2 10.55 H B 0085 HIS ND1
H A 0012 ASP OD2 11.15 H B 0085 HIS NE2
H A 0015 HIS ND1 10.91 H B 0002 GLU OE1
H A 0015 HIS ND1 11.57 H B 0002 GLU OE2
H A 0015 HIS NE2 10.89 H B 0086 GLU OE1
H A 0015 HIS NE2 11.74 H B 0086 GLU OE2
H A 0015 HIS ND1 4.752 C B 0089 GLU OE1
H A 0015 HIS ND1 3.374 C B 0089 GLU OE2
H A 0015 HIS NE2 3.476 C B 0089 GLU OE1
H A 0015 HIS NE2 2.869 C B 0089 GLU OE2
H A 0015 HIS ND1 11.06 C B 0091 GLU OE2
H A 0015 HIS NE2 10.78 C B 0091 GLU OE1
H A 0015 HIS NE2 9.016 C B 0091 GLU OE2
H A 0020 ARG NH2 11.72 H B 0002 GLU OE1
C A 0024 LYS NZ 6.490 C B 0089 GLU OE1
C A 0024 LYS NZ 5.316 C B 0089 GLU OE2
C A 0024 LYS NZ 9.918 C B 0091 GLU OE1
C A 0024 LYS NZ 8.768 C B 0091 GLU OE2
C A 0025 HIS ND1 8.416 H B 0086 GLU OE1
C A 0025 HIS ND1 9.236 H B 0086 GLU OE2
C A 0025 HIS NE2 8.240 H B 0086 GLU OE1
C A 0025 HIS NE2 8.538 H B 0086 GLU OE2
C A 0025 HIS ND1 3.547 C B 0089 GLU OE1
C A 0025 HIS ND1 4.758 C B 0089 GLU OE2
C A 0025 HIS NE2 3.784 C B 0089 GLU OE1
C A 0025 HIS NE2 5.100 C B 0089 GLU OE2
C A 0025 HIS ND1 9.704 C B 0091 GLU OE1
C A 0025 HIS ND1 7.697 C B 0091 GLU OE2
C A 0025 HIS NE2 7.549 C B 0091 GLU OE1
C A 0025 HIS NE2 5.505 C B 0091 GLU OE2
C A 0039 GLU OE1 10.51 H B 0005 LYS NZ
C A 0039 GLU OE2 8.589 H B 0005 LYS NZ
C A 0042 HIS ND1 6.800 H B 0004 GLU OE1
C A 0042 HIS ND1 7.939 H B 0004 GLU OE2
C A 0042 HIS NE2 7.620 H B 0004 GLU OE1
C A 0042 HIS NE2 9.175 H B 0004 GLU OE2
H A 0085 HIS ND1 9.042 H B 0012 ASP OD1
H A 0085 HIS ND1 10.53 H B 0012 ASP OD2
H A 0085 HIS NE2 9.608 H B 0012 ASP OD1
H A 0085 HIS NE2 11.13 H B 0012 ASP OD2
H A 0086 GLU OE1 10.87 H B 0015 HIS NE2
H A 0086 GLU OE2 11.72 H B 0015 HIS NE2
H A 0086 GLU OE1 8.396 C B 0025 HIS ND1
H A 0086 GLU OE1 8.228 C B 0025 HIS NE2
H A 0086 GLU OE2 9.212 C B 0025 HIS ND1
H A 0086 GLU OE2 8.519 C B 0025 HIS NE2
C A 0089 GLU OE1 4.731 H B 0015 HIS ND1
C A 0089 GLU OE1 3.457 H B 0015 HIS NE2
C A 0089 GLU OE2 3.358 H B 0015 HIS ND1
C A 0089 GLU OE2 2.862 H B 0015 HIS NE2
C A 0089 GLU OE1 6.471 C B 0024 LYS NZ
C A 0089 GLU OE2 5.301 C B 0024 LYS NZ
C A 0089 GLU OE1 3.549 C B 0025 HIS ND1
C A 0089 GLU OE1 3.797 C B 0025 HIS NE2
C A 0089 GLU OE2 4.768 C B 0025 HIS ND1
C A 0089 GLU OE2 5.116 C B 0025 HIS NE2
C A 0091 GLU OE1 10.75 H B 0015 HIS NE2
C A 0091 GLU OE2 11.03 H B 0015 HIS ND1
C A 0091 GLU OE2 8.987 H B 0015 HIS NE2
C A 0091 GLU OE1 9.886 C B 0024 LYS NZ
C A 0091 GLU OE2 8.731 C B 0024 LYS NZ
C A 0091 GLU OE1 9.686 C B 0025 HIS ND1
C A 0091 GLU OE1 7.530 C B 0025 HIS NE2
C A 0091 GLU OE2 7.678 C B 0025 HIS ND1
C A 0091 GLU OE2 5.485 C B 0025 HIS NE2
CHARGE_REPU 2.00 12.00 108
H A 0002 GLU OE1 4.478 H B 0012 ASP OD1
H A 0002 GLU OE1 2.416 H B 0012 ASP OD2
H A 0002 GLU OE2 4.588 H B 0012 ASP OD1
H A 0002 GLU OE2 2.803 H B 0012 ASP OD2
H A 0002 GLU OE1 6.093 C B 0039 GLU OE1
H A 0002 GLU OE1 5.166 C B 0039 GLU OE2
H A 0002 GLU OE2 7.957 C B 0039 GLU OE1
H A 0002 GLU OE2 6.801 C B 0039 GLU OE2
H A 0004 GLU OE1 9.608 C B 0039 GLU OE1
H A 0004 GLU OE1 8.007 C B 0039 GLU OE2
H A 0004 GLU OE2 11.59 C B 0039 GLU OE1
H A 0004 GLU OE2 9.944 C B 0039 GLU OE2
H A 0005 LYS NZ 10.63 C B 0042 HIS ND1
H A 0005 LYS NZ 10.83 C B 0042 HIS NE2
H A 0012 ASP OD1 4.463 H B 0002 GLU OE1
H A 0012 ASP OD1 4.572 H B 0002 GLU OE2
H A 0012 ASP OD2 2.404 H B 0002 GLU OE1
H A 0012 ASP OD2 2.788 H B 0002 GLU OE2
H A 0012 ASP OD1 10.88 C B 0089 GLU OE1
H A 0012 ASP OD1 9.499 C B 0089 GLU OE2
H A 0012 ASP OD2 11.44 C B 0089 GLU OE2
H A 0015 HIS ND1 5.319 H B 0085 HIS ND1
H A 0015 HIS ND1 4.348 H B 0085 HIS NE2
H A 0015 HIS NE2 5.249 H B 0085 HIS ND1
H A 0015 HIS NE2 3.582 H B 0085 HIS NE2
C A 0023 ASP OD1 9.329 C B 0091 GLU OE1
C A 0023 ASP OD1 8.872 C B 0091 GLU OE2
C A 0023 ASP OD2 10.50 C B 0091 GLU OE1
C A 0023 ASP OD2 9.635 C B 0091 GLU OE2
C A 0024 LYS NZ 8.821 H B 0085 HIS ND1
C A 0024 LYS NZ 7.340 H B 0085 HIS NE2
C A 0025 HIS ND1 5.581 H B 0085 HIS ND1
C A 0025 HIS ND1 3.417 H B 0085 HIS NE2
C A 0025 HIS NE2 6.725 H B 0085 HIS ND1
C A 0025 HIS NE2 4.870 H B 0085 HIS NE2
C A 0025 HIS NE2 11.03 C B 0090 HIS ND1
C A 0025 HIS NE2 10.74 C B 0090 HIS NE2
C A 0039 GLU OE1 6.096 H B 0002 GLU OE1
C A 0039 GLU OE1 7.958 H B 0002 GLU OE2
C A 0039 GLU OE2 5.172 H B 0002 GLU OE1
C A 0039 GLU OE2 6.804 H B 0002 GLU OE2
C A 0039 GLU OE1 9.597 H B 0004 GLU OE1
C A 0039 GLU OE1 11.58 H B 0004 GLU OE2
C A 0039 GLU OE2 7.993 H B 0004 GLU OE1
C A 0039 GLU OE2 9.932 H B 0004 GLU OE2
C A 0042 HIS ND1 10.62 H B 0005 LYS NZ
C A 0042 HIS NE2 10.82 H B 0005 LYS NZ
H A 0061 ASP OD1 9.963 C B 0062 GLU OE1
H A 0061 ASP OD1 11.26 C B 0062 GLU OE2
H A 0061 ASP OD2 11.88 C B 0062 GLU OE1
C A 0062 GLU OE1 9.959 H B 0061 ASP OD1
C A 0062 GLU OE1 11.87 H B 0061 ASP OD2
C A 0062 GLU OE2 11.27 H B 0061 ASP OD1
C A 0062 GLU OE1 4.284 C B 0062 GLU OE1
C A 0062 GLU OE1 5.917 C B 0062 GLU OE2
C A 0062 GLU OE2 5.925 C B 0062 GLU OE1
C A 0062 GLU OE2 7.124 C B 0062 GLU OE2
C A 0062 GLU OE1 9.622 C B 0063 ASP OD1
C A 0062 GLU OE1 9.078 C B 0063 ASP OD2
C A 0062 GLU OE2 10.86 C B 0063 ASP OD1
C A 0062 GLU OE2 10.01 C B 0063 ASP OD2
C A 0062 GLU OE1 11.95 C B 0065 ASP OD1
C A 0062 GLU OE1 11.63 C B 0065 ASP OD2
C A 0062 GLU OE1 9.536 E B 0069 ASP OD1
C A 0062 GLU OE1 8.829 E B 0069 ASP OD2
C A 0062 GLU OE2 9.330 E B 0069 ASP OD1
C A 0062 GLU OE2 8.902 E B 0069 ASP OD2
C A 0062 GLU OE1 8.233 H B 0072 GLU OE1
C A 0062 GLU OE1 9.573 H B 0072 GLU OE2
C A 0062 GLU OE2 8.963 H B 0072 GLU OE1
C A 0062 GLU OE2 10.01 H B 0072 GLU OE2
C A 0063 ASP OD1 9.625 C B 0062 GLU OE1
C A 0063 ASP OD1 10.86 C B 0062 GLU OE2
C A 0063 ASP OD2 9.083 C B 0062 GLU OE1
C A 0063 ASP OD2 10.00 C B 0062 GLU OE2
C A 0065 ASP OD1 11.95 C B 0062 GLU OE1
C A 0065 ASP OD2 11.64 C B 0062 GLU OE1
E A 0069 ASP OD1 9.546 C B 0062 GLU OE1
E A 0069 ASP OD1 9.330 C B 0062 GLU OE2
E A 0069 ASP OD2 8.841 C B 0062 GLU OE1
E A 0069 ASP OD2 8.906 C B 0062 GLU OE2
E A 0069 ASP OD1 11.32 H B 0086 GLU OE1
E A 0069 ASP OD2 11.66 H B 0086 GLU OE1
H A 0072 GLU OE1 8.235 C B 0062 GLU OE1
H A 0072 GLU OE1 8.956 C B 0062 GLU OE2
H A 0072 GLU OE2 9.584 C B 0062 GLU OE1
H A 0072 GLU OE2 10.01 C B 0062 GLU OE2
H A 0085 HIS ND1 5.301 H B 0015 HIS ND1
H A 0085 HIS ND1 5.236 H B 0015 HIS NE2
H A 0085 HIS NE2 4.328 H B 0015 HIS ND1
H A 0085 HIS NE2 3.566 H B 0015 HIS NE2
H A 0085 HIS ND1 8.804 C B 0024 LYS NZ
H A 0085 HIS NE2 7.323 C B 0024 LYS NZ
H A 0085 HIS ND1 5.580 C B 0025 HIS ND1
H A 0085 HIS ND1 6.731 C B 0025 HIS NE2
H A 0085 HIS NE2 3.419 C B 0025 HIS ND1
H A 0085 HIS NE2 4.880 C B 0025 HIS NE2
H A 0086 GLU OE1 11.33 E B 0069 ASP OD1
H A 0086 GLU OE1 11.67 E B 0069 ASP OD2
C A 0089 GLU OE1 10.85 H B 0012 ASP OD1
C A 0089 GLU OE2 9.476 H B 0012 ASP OD1
C A 0089 GLU OE2 11.41 H B 0012 ASP OD2
C A 0090 HIS ND1 11.01 C B 0025 HIS NE2
C A 0090 HIS NE2 10.72 C B 0025 HIS NE2
C A 0091 GLU OE1 9.312 C B 0023 ASP OD1
C A 0091 GLU OE1 10.48 C B 0023 ASP OD2
C A 0091 GLU OE2 8.869 C B 0023 ASP OD1
C A 0091 GLU OE2 9.631 C B 0023 ASP OD2
HB_MS 2.00 3.20 2
H A 0002 GLU N 3.073 C B 0039 GLU OE2
C A 0039 GLU OE2 3.066 H B 0002 GLU N
AROMATIC 0.00 8.00 2
C A 0025 HIS 5.313 H B 0085 HIS
H A 0085 HIS 5.317 C B 0025 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 367
C B 0000 MET C 2.430 C B 0001 SER CA
C B 0000 MET C 3.240 C B 0001 SER C
C B 0000 MET C 3.636 C B 0001 SER CB
C B 0001 SER C 2.425 H B 0002 GLU CA
C B 0001 SER C 2.856 H B 0002 GLU C
C B 0001 SER C 3.694 H B 0002 GLU CB
C B 0001 SER CB 3.621 H B 0004 GLU CB
H B 0002 GLU C 2.429 H B 0003 LEU CA
H B 0002 GLU C 3.061 H B 0003 LEU C
H B 0002 GLU C 3.703 H B 0003 LEU CB
H B 0002 GLU CA 3.796 H B 0005 LYS CG
H B 0002 GLU C 3.722 H B 0005 LYS CG
H B 0003 LEU C 2.413 H B 0004 GLU CA
H B 0003 LEU C 3.014 H B 0004 GLU C
H B 0003 LEU C 3.686 H B 0004 GLU CB
H B 0004 GLU C 2.426 H B 0005 LYS CA
H B 0004 GLU C 3.042 H B 0005 LYS C
H B 0004 GLU C 3.718 H B 0005 LYS CB
H B 0005 LYS C 2.421 H B 0006 ALA CA
H B 0005 LYS C 3.000 H B 0006 ALA C
H B 0005 LYS C 3.683 H B 0006 ALA CB
H B 0006 ALA C 2.410 H B 0007 MET CA
H B 0006 ALA C 2.880 H B 0007 MET C
H B 0006 ALA C 3.681 H B 0007 MET CB
H B 0007 MET C 2.413 H B 0008 VAL CA
H B 0007 MET C 3.117 H B 0008 VAL C
H B 0007 MET C 3.664 H B 0008 VAL CB
H B 0008 VAL C 2.408 H B 0009 ALA CA
H B 0008 VAL C 2.977 H B 0009 ALA C
H B 0008 VAL C 3.683 H B 0009 ALA CB
H B 0009 ALA C 2.421 H B 0010 LEU CA
H B 0009 ALA C 3.165 H B 0010 LEU C
H B 0009 ALA C 3.678 H B 0010 LEU CB
H B 0010 LEU C 2.428 H B 0011 ILE CA
H B 0010 LEU C 2.857 H B 0011 ILE C
H B 0010 LEU C 3.696 H B 0011 ILE CB
H B 0010 LEU C 3.709 H B 0014 PHE CB
H B 0010 LEU CD2 3.588 H B 0074 MET CG
H B 0010 LEU CD2 3.353 H B 0074 MET CE
H B 0011 ILE C 2.417 H B 0012 ASP CA
H B 0011 ILE C 3.122 H B 0012 ASP C
H B 0011 ILE C 3.668 H B 0012 ASP CB
H B 0012 ASP C 2.421 H B 0013 VAL CA
H B 0012 ASP C 3.105 H B 0013 VAL C
H B 0012 ASP C 3.672 H B 0013 VAL CB
H B 0013 VAL C 2.421 H B 0014 PHE CA
H B 0013 VAL C 3.071 H B 0014 PHE C
H B 0013 VAL C 3.693 H B 0014 PHE CB
H B 0013 VAL CG1 3.451 H B 0035 LEU CD1
H B 0014 PHE C 2.422 H B 0015 HIS CA
H B 0014 PHE C 3.101 H B 0015 HIS C
H B 0014 PHE C 3.682 H B 0015 HIS CB
H B 0014 PHE CD1 3.385 H B 0018 SER CB
H B 0014 PHE CE1 3.106 H B 0018 SER CB
H B 0014 PHE CZ 3.644 H B 0070 PHE CB
H B 0015 HIS C 2.417 H B 0016 GLN CA
H B 0015 HIS C 3.003 H B 0016 GLN C
H B 0015 HIS C 3.693 H B 0016 GLN CB
H B 0015 HIS CD2 3.558 C B 0025 HIS CE1
H B 0016 GLN C 2.425 H B 0017 TYR CA
H B 0016 GLN C 3.229 H B 0017 TYR C
H B 0016 GLN C 3.632 H B 0017 TYR CB
H B 0017 TYR C 2.408 H B 0018 SER CA
H B 0017 TYR C 2.882 H B 0018 SER C
H B 0017 TYR C 3.684 H B 0018 SER CB
H B 0017 TYR C 3.629 H B 0031 GLU CG
H B 0017 TYR CB 3.761 H B 0031 GLU CG
H B 0017 TYR CG 3.659 H B 0035 LEU CD1
H B 0017 TYR CD1 3.507 H B 0035 LEU CD1
H B 0017 TYR CD2 3.765 H B 0035 LEU CB
H B 0017 TYR CD2 3.656 H B 0035 LEU CD1
H B 0017 TYR CE1 3.348 H B 0035 LEU CD1
H B 0017 TYR CE2 3.581 H B 0035 LEU CA
H B 0017 TYR CE2 3.648 H B 0035 LEU CB
H B 0017 TYR CE2 3.504 H B 0035 LEU CD1
H B 0017 TYR CZ 3.347 H B 0035 LEU CD1
H B 0018 SER C 2.439 H B 0019 GLY CA
H B 0018 SER C 3.283 H B 0019 GLY C
H B 0019 GLY C 2.421 H B 0020 ARG CA
H B 0019 GLY C 2.927 H B 0020 ARG C
H B 0019 GLY C 3.698 H B 0020 ARG CB
H B 0020 ARG C 2.426 C B 0021 GLU CA
H B 0020 ARG C 3.650 C B 0021 GLU C
H B 0020 ARG C 3.200 C B 0021 GLU CB
H B 0020 ARG C 3.507 C B 0021 GLU CG
H B 0020 ARG CZ 3.799 H B 0034 GLU CG
C B 0021 GLU C 2.436 C B 0022 GLY CA
C B 0021 GLU C 3.275 C B 0022 GLY C
C B 0021 GLU CD 3.658 E B 0028 LYS CD
C B 0021 GLU CG 3.765 H B 0031 GLU CD
C B 0022 GLY C 2.420 C B 0023 ASP CA
C B 0022 GLY C 2.874 C B 0023 ASP C
C B 0022 GLY C 3.690 C B 0023 ASP CB
C B 0022 GLY CA 3.565 E B 0028 LYS CE
C B 0023 ASP C 2.422 C B 0024 LYS CA
C B 0023 ASP C 3.702 C B 0024 LYS C
C B 0023 ASP C 2.966 C B 0024 LYS CB
C B 0023 ASP C 3.682 C B 0024 LYS CG
C B 0024 LYS C 2.424 C B 0025 HIS CA
C B 0024 LYS C 3.674 C B 0025 HIS C
C B 0024 LYS C 3.193 C B 0025 HIS CB
C B 0024 LYS C 2.883 C B 0025 HIS CG
C B 0024 LYS C 3.360 C B 0025 HIS CD2
C B 0024 LYS C 3.636 C B 0025 HIS CE1
C B 0024 LYS CB 3.617 C B 0025 HIS CD2
C B 0025 HIS C 2.443 E B 0026 LYS CA
C B 0025 HIS C 3.534 E B 0026 LYS C
C B 0025 HIS C 3.409 E B 0026 LYS CB
E B 0026 LYS C 2.431 E B 0027 LEU CA
E B 0026 LYS C 3.291 E B 0027 LEU C
E B 0026 LYS C 3.623 E B 0027 LEU CB
E B 0027 LEU C 2.453 E B 0028 LYS CA
E B 0027 LEU C 3.377 E B 0028 LYS C
E B 0027 LEU C 3.585 E B 0028 LYS CB
E B 0027 LEU CD1 3.792 E B 0028 LYS C
E B 0027 LEU CD1 3.512 H B 0031 GLU CB
E B 0027 LEU CD2 3.465 H B 0031 GLU CB
E B 0027 LEU CB 3.791 E B 0068 CYS C
E B 0027 LEU CG 3.670 H B 0073 PHE CD1
E B 0028 LYS C 2.418 H B 0029 LYS CA
E B 0028 LYS C 2.877 H B 0029 LYS C
E B 0028 LYS C 3.686 H B 0029 LYS CB
H B 0029 LYS C 2.439 H B 0030 SER CA
H B 0029 LYS C 2.925 H B 0030 SER C
H B 0029 LYS C 3.695 H B 0030 SER CB
H B 0029 LYS CG 3.379 H B 0053 VAL CG1
H B 0029 LYS CD 3.411 H B 0053 VAL CG1
H B 0030 SER C 2.430 H B 0031 GLU CA
H B 0030 SER C 3.295 H B 0031 GLU C
H B 0030 SER C 3.599 H B 0031 GLU CB
H B 0030 SER C 3.607 H B 0031 GLU CD
H B 0031 GLU CA 3.775 H B 0032 LEU CA
H B 0031 GLU C 2.391 H B 0032 LEU CA
H B 0031 GLU C 2.919 H B 0032 LEU C
H B 0031 GLU C 3.682 H B 0032 LEU CB
H B 0031 GLU C 3.749 H B 0035 LEU CB
H B 0032 LEU C 2.405 H B 0033 LYS CA
H B 0032 LEU C 2.966 H B 0033 LYS C
H B 0032 LEU C 3.661 H B 0033 LYS CB
H B 0032 LEU CD2 3.353 H B 0036 ILE CD1
H B 0032 LEU CB 3.744 H B 0053 VAL CG2
H B 0032 LEU CD2 3.682 H B 0053 VAL CG2
H B 0032 LEU CD2 3.589 H B 0076 PHE CE2
H B 0033 LYS C 2.425 H B 0034 GLU CA
H B 0033 LYS C 3.096 H B 0034 GLU C
H B 0033 LYS C 3.689 H B 0034 GLU CB
H B 0033 LYS CD 3.780 H B 0050 GLN CG
H B 0034 GLU C 2.417 H B 0035 LEU CA
H B 0034 GLU C 3.089 H B 0035 LEU C
H B 0034 GLU C 3.664 H B 0035 LEU CB
H B 0034 GLU CD 3.704 H B 0038 ASN CG
H B 0035 LEU C 2.423 H B 0036 ILE CA
H B 0035 LEU C 3.040 H B 0036 ILE C
H B 0035 LEU C 3.687 H B 0036 ILE CB
H B 0035 LEU CD1 3.629 C B 0039 GLU CB
H B 0035 LEU CD2 3.691 H B 0073 PHE CE1
H B 0035 LEU CD2 3.561 H B 0073 PHE CZ
H B 0036 ILE C 2.431 H B 0037 ASN CA
H B 0036 ILE C 3.189 H B 0037 ASN C
H B 0036 ILE C 3.663 H B 0037 ASN CB
H B 0036 ILE CD1 3.756 C B 0047 ILE CD1
H B 0037 ASN C 2.440 H B 0038 ASN CA
H B 0037 ASN C 3.368 H B 0038 ASN C
H B 0037 ASN C 3.598 H B 0038 ASN CB
H B 0037 ASN C 3.780 H B 0038 ASN CG
H B 0037 ASN C 3.437 C B 0041 SER CB
H B 0038 ASN C 2.440 C B 0039 GLU CA
H B 0038 ASN C 3.347 C B 0039 GLU C
H B 0038 ASN C 3.598 C B 0039 GLU CB
C B 0039 GLU C 2.422 C B 0040 LEU CA
C B 0039 GLU C 3.104 C B 0040 LEU C
C B 0039 GLU C 3.689 C B 0040 LEU CB
C B 0040 LEU C 2.429 C B 0041 SER CA
C B 0040 LEU C 3.223 C B 0041 SER C
C B 0040 LEU C 3.644 C B 0041 SER CB
C B 0040 LEU CB 3.631 C B 0044 LEU CB
C B 0040 LEU CD1 3.519 H B 0076 PHE CE2
C B 0041 SER C 2.428 C B 0042 HIS CA
C B 0041 SER C 3.205 C B 0042 HIS C
C B 0041 SER C 3.650 C B 0042 HIS CB
C B 0042 HIS C 2.442 C B 0043 PHE CA
C B 0042 HIS C 3.384 C B 0043 PHE C
C B 0042 HIS C 3.566 C B 0043 PHE CB
C B 0042 HIS C 3.653 C B 0043 PHE CG
C B 0043 PHE C 2.445 C B 0044 LEU CA
C B 0043 PHE C 3.352 C B 0044 LEU C
C B 0043 PHE C 3.602 C B 0044 LEU CB
C B 0044 LEU C 2.425 C B 0045 GLU CA
C B 0044 LEU C 2.927 C B 0045 GLU C
C B 0044 LEU C 3.698 C B 0045 GLU CB
C B 0044 LEU CD2 3.685 H B 0076 PHE CZ
C B 0045 GLU C 2.421 C B 0046 GLU CA
C B 0045 GLU C 3.047 C B 0046 GLU C
C B 0045 GLU C 3.698 C B 0046 GLU CB
C B 0046 GLU C 2.415 C B 0047 ILE CA
C B 0046 GLU C 2.988 C B 0047 ILE C
C B 0046 GLU C 3.710 C B 0047 ILE CB
C B 0047 ILE C 2.432 C B 0048 LYS CA
C B 0047 ILE C 3.254 C B 0048 LYS C
C B 0047 ILE C 3.629 C B 0048 LYS CB
C B 0047 ILE C 3.525 C B 0048 LYS CD
C B 0047 ILE CG2 3.428 H B 0052 VAL CG2
C B 0047 ILE CD1 3.740 H B 0053 VAL CB
C B 0047 ILE CD1 3.716 H B 0053 VAL CG2
C B 0048 LYS C 2.446 C B 0049 GLU CA
C B 0048 LYS C 3.505 C B 0049 GLU C
C B 0048 LYS C 3.460 C B 0049 GLU CB
C B 0048 LYS C 3.435 C B 0049 GLU CG
C B 0049 GLU C 2.412 H B 0050 GLN CA
C B 0049 GLU C 2.881 H B 0050 GLN C
C B 0049 GLU C 3.702 H B 0050 GLN CB
H B 0050 GLN C 2.443 H B 0051 GLU CA
H B 0050 GLN C 2.888 H B 0051 GLU C
H B 0050 GLN C 3.679 H B 0051 GLU CB
H B 0050 GLN C 3.791 H B 0053 VAL CB
H B 0050 GLN CB 3.614 H B 0053 VAL CG1
H B 0051 GLU C 2.393 H B 0052 VAL CA
H B 0051 GLU C 2.952 H B 0052 VAL C
H B 0051 GLU C 3.703 H B 0052 VAL CB
H B 0051 GLU C 3.794 H B 0054 ASP CB
H B 0052 VAL CA 3.773 H B 0053 VAL CA
H B 0052 VAL C 2.400 H B 0053 VAL CA
H B 0052 VAL C 2.949 H B 0053 VAL C
H B 0052 VAL C 3.678 H B 0053 VAL CB
H B 0053 VAL C 2.413 H B 0054 ASP CA
H B 0053 VAL C 3.066 H B 0054 ASP C
H B 0053 VAL C 3.675 H B 0054 ASP CB
H B 0053 VAL CA 3.649 H B 0056 VAL CG1
H B 0054 ASP C 2.427 H B 0055 LYS CA
H B 0054 ASP C 3.148 H B 0055 LYS C
H B 0054 ASP C 3.673 H B 0055 LYS CB
H B 0055 LYS C 2.414 H B 0056 VAL CA
H B 0055 LYS C 2.886 H B 0056 VAL C
H B 0055 LYS C 3.715 H B 0056 VAL CB
H B 0056 VAL C 2.425 H B 0057 MET CA
H B 0056 VAL C 2.963 H B 0057 MET C
H B 0056 VAL C 3.700 H B 0057 MET CB
H B 0056 VAL CG2 3.756 H B 0076 PHE CD1
H B 0056 VAL CG2 3.688 H B 0076 PHE CE1
H B 0056 VAL CG2 3.602 H B 0079 MET CE
H B 0057 MET C 2.417 H B 0058 GLU CA
H B 0057 MET C 3.006 H B 0058 GLU C
H B 0057 MET C 3.695 H B 0058 GLU CB
H B 0057 MET C 3.671 H B 0061 ASP CB
H B 0057 MET CE 3.450 C B 0066 GLY C
H B 0058 GLU C 2.429 H B 0059 THR CA
H B 0058 GLU C 3.252 H B 0059 THR C
H B 0058 GLU C 3.634 H B 0059 THR CB
H B 0059 THR C 2.441 H B 0060 LEU CA
H B 0059 THR C 3.357 H B 0060 LEU C
H B 0059 THR C 3.602 H B 0060 LEU CB
H B 0059 THR C 3.382 H B 0060 LEU CD2
H B 0060 LEU C 2.412 H B 0061 ASP CA
H B 0060 LEU C 2.911 H B 0061 ASP C
H B 0060 LEU C 3.674 H B 0061 ASP CB
H B 0060 LEU CD1 3.602 H B 0075 ALA C
H B 0060 LEU CD1 3.554 H B 0075 ALA CB
H B 0060 LEU CD2 3.293 H B 0079 MET CE
H B 0061 ASP C 2.426 C B 0062 GLU CA
H B 0061 ASP C 3.199 C B 0062 GLU C
H B 0061 ASP C 3.647 C B 0062 GLU CB
H B 0061 ASP CG 3.135 C B 0064 GLY CA
H B 0061 ASP CG 3.395 C B 0064 GLY C
C B 0062 GLU CA 3.783 C B 0063 ASP CA
C B 0062 GLU C 2.401 C B 0063 ASP CA
C B 0062 GLU C 3.083 C B 0063 ASP C
C B 0062 GLU C 3.654 C B 0063 ASP CB
C B 0063 ASP C 2.413 C B 0064 GLY CA
C B 0063 ASP C 2.907 C B 0064 GLY C
C B 0063 ASP CG 3.576 C B 0065 ASP CB
C B 0063 ASP CG 3.389 C B 0065 ASP CG
C B 0064 GLY C 2.431 C B 0065 ASP CA
C B 0064 GLY C 3.263 C B 0065 ASP C
C B 0064 GLY C 3.628 C B 0065 ASP CB
C B 0065 ASP C 2.412 C B 0066 GLY CA
C B 0065 ASP C 3.056 C B 0066 GLY C
C B 0065 ASP CG 3.773 E B 0067 GLU CA
C B 0065 ASP CG 3.614 E B 0067 GLU C
C B 0066 GLY C 2.442 E B 0067 GLU CA
C B 0066 GLY C 3.490 E B 0067 GLU C
C B 0066 GLY C 3.443 E B 0067 GLU CB
C B 0066 GLY C 3.366 E B 0067 GLU CG
E B 0067 GLU C 2.437 E B 0068 CYS CA
E B 0067 GLU C 3.549 E B 0068 CYS C
E B 0067 GLU C 3.416 E B 0068 CYS CB
E B 0068 CYS C 2.430 E B 0069 ASP CA
E B 0068 CYS C 2.897 E B 0069 ASP C
E B 0068 CYS C 3.702 E B 0069 ASP CB
E B 0068 CYS CA 3.591 H B 0072 GLU CG
E B 0068 CYS CA 3.581 H B 0072 GLU CD
E B 0068 CYS C 3.791 H B 0072 GLU CG
E B 0069 ASP C 2.424 H B 0070 PHE CA
E B 0069 ASP C 3.152 H B 0070 PHE C
E B 0069 ASP C 3.674 H B 0070 PHE CB
E B 0069 ASP CG 3.491 H B 0072 GLU CD
H B 0070 PHE C 2.422 H B 0071 GLN CA
H B 0070 PHE C 3.062 H B 0071 GLN C
H B 0070 PHE C 3.684 H B 0071 GLN CB
H B 0071 GLN C 2.418 H B 0072 GLU CA
H B 0071 GLN C 3.229 H B 0072 GLU C
H B 0071 GLN C 3.621 H B 0072 GLU CB
H B 0072 GLU C 2.413 H B 0073 PHE CA
H B 0072 GLU C 2.862 H B 0073 PHE C
H B 0072 GLU C 3.702 H B 0073 PHE CB
H B 0072 GLU CA 3.727 H B 0075 ALA CB
H B 0072 GLU C 3.717 H B 0075 ALA CB
H B 0073 PHE CA 3.783 H B 0074 MET CA
H B 0073 PHE C 2.381 H B 0074 MET CA
H B 0073 PHE C 2.862 H B 0074 MET C
H B 0073 PHE C 3.679 H B 0074 MET CB
H B 0074 MET CA 3.796 H B 0075 ALA CA
H B 0074 MET C 2.407 H B 0075 ALA CA
H B 0074 MET C 2.882 H B 0075 ALA C
H B 0074 MET C 3.687 H B 0075 ALA CB
H B 0075 ALA C 2.413 H B 0076 PHE CA
H B 0075 ALA C 3.016 H B 0076 PHE C
H B 0075 ALA C 3.711 H B 0076 PHE CB
H B 0076 PHE C 2.412 H B 0077 VAL CA
H B 0076 PHE C 2.908 H B 0077 VAL C
H B 0076 PHE C 3.685 H B 0077 VAL CB
H B 0076 PHE CE1 3.325 H B 0080 VAL CG2
H B 0076 PHE CZ 3.466 H B 0080 VAL CG2
H B 0077 VAL C 2.424 H B 0078 SER CA
H B 0077 VAL C 3.002 H B 0078 SER C
H B 0077 VAL C 3.678 H B 0078 SER CB
H B 0078 SER C 2.416 H B 0079 MET CA
H B 0078 SER C 3.059 H B 0079 MET C
H B 0078 SER C 3.681 H B 0079 MET CB
H B 0078 SER C 3.756 H B 0082 THR CG2
H B 0079 MET C 2.422 H B 0080 VAL CA
H B 0079 MET C 3.141 H B 0080 VAL C
H B 0079 MET C 3.659 H B 0080 VAL CB
H B 0080 VAL CA 3.779 H B 0081 THR CA
H B 0080 VAL C 2.406 H B 0081 THR CA
H B 0080 VAL C 3.039 H B 0081 THR C
H B 0080 VAL C 3.674 H B 0081 THR CB
H B 0081 THR C 2.419 H B 0082 THR CA
H B 0081 THR C 3.053 H B 0082 THR C
H B 0081 THR C 3.678 H B 0082 THR CB
H B 0082 THR C 2.414 H B 0083 ALA CA
H B 0082 THR C 3.002 H B 0083 ALA C
H B 0082 THR C 3.686 H B 0083 ALA CB
H B 0083 ALA C 2.420 H B 0084 CYS CA
H B 0083 ALA C 3.133 H B 0084 CYS C
H B 0083 ALA C 3.673 H B 0084 CYS CB
H B 0084 CYS C 2.444 H B 0085 HIS CA
H B 0084 CYS C 3.354 H B 0085 HIS C
H B 0084 CYS C 3.592 H B 0085 HIS CB
H B 0085 HIS C 2.423 H B 0086 GLU CA
H B 0085 HIS C 3.147 H B 0086 GLU C
H B 0085 HIS C 3.670 H B 0086 GLU CB
H B 0085 HIS CE1 3.106 C B 0089 GLU CD
H B 0086 GLU C 2.425 H B 0087 PHE CA
H B 0086 GLU C 2.982 H B 0087 PHE C
H B 0086 GLU C 3.695 H B 0087 PHE CB
H B 0087 PHE C 2.421 H B 0088 PHE CA
H B 0087 PHE C 2.984 H B 0088 PHE C
H B 0087 PHE C 3.695 H B 0088 PHE CB
H B 0088 PHE C 2.436 C B 0089 GLU CA
H B 0088 PHE C 3.287 C B 0089 GLU C
H B 0088 PHE C 3.624 C B 0089 GLU CB
C B 0089 GLU C 2.415 C B 0090 HIS CA
C B 0089 GLU C 3.025 C B 0090 HIS C
C B 0089 GLU C 3.690 C B 0090 HIS CB
C B 0090 HIS C 2.423 C B 0091 GLU CA
C B 0090 HIS C 3.048 C B 0091 GLU C
C B 0090 HIS C 3.690 C B 0091 GLU CB
CHARGE_ATTR 2.00 12.00 134
H B 0002 GLU OE1 9.384 H B 0005 LYS NZ
H B 0002 GLU OE2 8.799 H B 0005 LYS NZ
H B 0002 GLU OE1 11.76 H B 0085 HIS ND1
H B 0004 GLU OE1 4.782 H B 0005 LYS NZ
H B 0004 GLU OE2 5.710 H B 0005 LYS NZ
H B 0012 ASP OD1 7.289 H B 0015 HIS ND1
H B 0012 ASP OD1 9.429 H B 0015 HIS NE2
H B 0012 ASP OD2 9.127 H B 0015 HIS ND1
H B 0012 ASP OD2 11.19 H B 0015 HIS NE2
H B 0012 ASP OD1 11.97 H B 0020 ARG NH2
H B 0012 ASP OD2 11.65 H B 0020 ARG NH2
H B 0012 ASP OD1 11.01 C B 0024 LYS NZ
H B 0012 ASP OD1 11.92 C B 0025 HIS ND1
C B 0021 GLU OE1 7.143 H B 0020 ARG NH1
C B 0021 GLU OE1 9.052 H B 0020 ARG NH2
C B 0021 GLU OE2 5.033 H B 0020 ARG NH1
C B 0021 GLU OE2 7.027 H B 0020 ARG NH2
C B 0021 GLU OE1 5.502 E B 0028 LYS NZ
C B 0021 GLU OE2 6.765 E B 0028 LYS NZ
C B 0021 GLU OE1 9.050 H B 0029 LYS NZ
C B 0021 GLU OE2 8.786 H B 0029 LYS NZ
C B 0021 GLU OE2 10.76 H B 0033 LYS NZ
C B 0023 ASP OD1 11.81 H B 0015 HIS NE2
C B 0023 ASP OD2 11.19 H B 0015 HIS NE2
C B 0023 ASP OD1 11.52 C B 0024 LYS NZ
C B 0023 ASP OD2 11.50 C B 0024 LYS NZ
C B 0023 ASP OD1 9.758 C B 0025 HIS ND1
C B 0023 ASP OD1 9.087 C B 0025 HIS NE2
C B 0023 ASP OD2 8.898 C B 0025 HIS ND1
C B 0023 ASP OD2 8.654 C B 0025 HIS NE2
C B 0023 ASP OD1 6.082 E B 0026 LYS NZ
C B 0023 ASP OD2 4.313 E B 0026 LYS NZ
C B 0023 ASP OD1 7.195 E B 0028 LYS NZ
C B 0023 ASP OD2 5.924 E B 0028 LYS NZ
H B 0031 GLU OE2 11.56 H B 0015 HIS ND1
H B 0031 GLU OE2 11.32 H B 0015 HIS NE2
H B 0031 GLU OE1 3.778 H B 0020 ARG NH1
H B 0031 GLU OE1 5.725 H B 0020 ARG NH2
H B 0031 GLU OE2 5.267 H B 0020 ARG NH1
H B 0031 GLU OE2 6.795 H B 0020 ARG NH2
H B 0031 GLU OE2 11.79 C B 0024 LYS NZ
H B 0031 GLU OE2 11.11 C B 0025 HIS ND1
H B 0031 GLU OE2 11.28 E B 0026 LYS NZ
H B 0031 GLU OE1 7.608 E B 0028 LYS NZ
H B 0031 GLU OE2 6.272 E B 0028 LYS NZ
H B 0031 GLU OE1 8.475 H B 0029 LYS NZ
H B 0031 GLU OE2 9.521 H B 0029 LYS NZ
H B 0031 GLU OE1 10.02 H B 0033 LYS NZ
H B 0034 GLU OE1 5.034 H B 0020 ARG NH1
H B 0034 GLU OE1 5.463 H B 0020 ARG NH2
H B 0034 GLU OE2 5.399 H B 0020 ARG NH1
H B 0034 GLU OE2 4.911 H B 0020 ARG NH2
H B 0034 GLU OE1 11.49 H B 0029 LYS NZ
H B 0034 GLU OE1 6.385 H B 0033 LYS NZ
H B 0034 GLU OE2 8.416 H B 0033 LYS NZ
C B 0039 GLU OE1 10.36 H B 0020 ARG NH1
C B 0039 GLU OE1 8.589 H B 0020 ARG NH2
C B 0039 GLU OE2 10.57 H B 0020 ARG NH2
C B 0039 GLU OE1 9.631 C B 0042 HIS ND1
C B 0039 GLU OE1 8.065 C B 0042 HIS NE2
C B 0039 GLU OE2 9.457 C B 0042 HIS ND1
C B 0039 GLU OE2 8.257 C B 0042 HIS NE2
C B 0045 GLU OE1 10.96 C B 0042 HIS ND1
C B 0045 GLU OE1 11.58 C B 0042 HIS NE2
C B 0045 GLU OE2 9.677 C B 0042 HIS ND1
C B 0045 GLU OE2 10.57 C B 0042 HIS NE2
C B 0045 GLU OE1 5.628 C B 0048 LYS NZ
C B 0045 GLU OE2 7.463 C B 0048 LYS NZ
C B 0046 GLU OE1 8.127 C B 0042 HIS ND1
C B 0046 GLU OE1 7.680 C B 0042 HIS NE2
C B 0046 GLU OE2 9.032 C B 0042 HIS ND1
C B 0046 GLU OE2 8.994 C B 0042 HIS NE2
C B 0046 GLU OE1 5.796 C B 0048 LYS NZ
C B 0046 GLU OE2 4.717 C B 0048 LYS NZ
C B 0049 GLU OE1 10.20 H B 0033 LYS NZ
C B 0049 GLU OE2 10.37 H B 0033 LYS NZ
C B 0049 GLU OE1 9.439 C B 0048 LYS NZ
C B 0049 GLU OE2 8.618 C B 0048 LYS NZ
C B 0049 GLU OE1 11.91 H B 0055 LYS NZ
H B 0051 GLU OE1 11.86 H B 0033 LYS NZ
H B 0051 GLU OE1 11.68 C B 0048 LYS NZ
H B 0051 GLU OE1 9.884 H B 0055 LYS NZ
H B 0051 GLU OE2 8.121 H B 0055 LYS NZ
H B 0054 ASP OD1 8.411 H B 0029 LYS NZ
H B 0054 ASP OD2 7.961 H B 0029 LYS NZ
H B 0054 ASP OD2 11.87 H B 0033 LYS NZ
H B 0054 ASP OD1 10.06 H B 0055 LYS NZ
H B 0054 ASP OD2 11.01 H B 0055 LYS NZ
H B 0058 GLU OE2 11.74 H B 0029 LYS NZ
H B 0058 GLU OE1 7.723 H B 0055 LYS NZ
H B 0058 GLU OE2 8.070 H B 0055 LYS NZ
H B 0061 ASP OD1 10.17 E B 0026 LYS NZ
H B 0061 ASP OD2 10.83 E B 0026 LYS NZ
H B 0061 ASP OD2 10.69 H B 0029 LYS NZ
C B 0063 ASP OD1 8.675 E B 0026 LYS NZ
C B 0063 ASP OD2 7.603 E B 0026 LYS NZ
C B 0065 ASP OD1 8.179 E B 0026 LYS NZ
C B 0065 ASP OD2 6.357 E B 0026 LYS NZ
C B 0065 ASP OD1 9.908 E B 0028 LYS NZ
C B 0065 ASP OD2 9.277 E B 0028 LYS NZ
C B 0065 ASP OD1 10.65 H B 0029 LYS NZ
C B 0065 ASP OD2 11.90 H B 0029 LYS NZ
E B 0067 GLU OE1 5.495 E B 0026 LYS NZ
E B 0067 GLU OE2 5.298 E B 0026 LYS NZ
E B 0067 GLU OE1 3.349 E B 0028 LYS NZ
E B 0067 GLU OE2 4.525 E B 0028 LYS NZ
E B 0067 GLU OE1 8.792 H B 0029 LYS NZ
E B 0067 GLU OE2 9.262 H B 0029 LYS NZ
E B 0069 ASP OD1 8.902 E B 0026 LYS NZ
E B 0069 ASP OD2 7.910 E B 0026 LYS NZ
H B 0072 GLU OE1 10.25 E B 0026 LYS NZ
H B 0072 GLU OE2 8.414 E B 0026 LYS NZ
H B 0072 GLU OE2 11.34 E B 0028 LYS NZ
H B 0086 GLU OE1 8.243 H B 0085 HIS ND1
H B 0086 GLU OE1 8.110 H B 0085 HIS NE2
H B 0086 GLU OE2 9.637 H B 0085 HIS ND1
H B 0086 GLU OE2 9.387 H B 0085 HIS NE2
H B 0086 GLU OE1 10.88 C B 0090 HIS ND1
H B 0086 GLU OE1 10.54 C B 0090 HIS NE2
H B 0086 GLU OE2 9.348 C B 0090 HIS ND1
H B 0086 GLU OE2 8.767 C B 0090 HIS NE2
C B 0089 GLU OE1 3.414 H B 0085 HIS ND1
C B 0089 GLU OE1 2.453 H B 0085 HIS NE2
C B 0089 GLU OE2 4.028 H B 0085 HIS ND1
C B 0089 GLU OE2 3.480 H B 0085 HIS NE2
C B 0089 GLU OE1 10.99 C B 0090 HIS ND1
C B 0089 GLU OE1 11.41 C B 0090 HIS NE2
C B 0089 GLU OE2 11.90 C B 0090 HIS ND1
C B 0091 GLU OE2 11.47 H B 0085 HIS ND1
C B 0091 GLU OE2 10.05 H B 0085 HIS NE2
C B 0091 GLU OE1 8.852 C B 0090 HIS ND1
C B 0091 GLU OE1 7.788 C B 0090 HIS NE2
C B 0091 GLU OE2 8.414 C B 0090 HIS ND1
C B 0091 GLU OE2 7.501 C B 0090 HIS NE2
CHARGE_REPU 2.00 12.00 188
H B 0002 GLU OE1 11.20 H B 0004 GLU OE1
H B 0002 GLU OE2 11.51 H B 0004 GLU OE1
H B 0012 ASP OD1 9.495 C B 0039 GLU OE1
H B 0012 ASP OD1 9.239 C B 0039 GLU OE2
H B 0012 ASP OD2 7.751 C B 0039 GLU OE1
H B 0012 ASP OD2 7.286 C B 0039 GLU OE2
H B 0015 HIS ND1 4.455 C B 0024 LYS NZ
H B 0015 HIS NE2 3.807 C B 0024 LYS NZ
H B 0015 HIS ND1 5.276 C B 0025 HIS ND1
H B 0015 HIS ND1 6.522 C B 0025 HIS NE2
H B 0015 HIS NE2 3.276 C B 0025 HIS ND1
H B 0015 HIS NE2 4.334 C B 0025 HIS NE2
H B 0020 ARG NH1 11.17 E B 0028 LYS NZ
H B 0020 ARG NH1 11.06 H B 0029 LYS NZ
H B 0020 ARG NH1 9.643 H B 0033 LYS NZ
H B 0020 ARG NH2 11.08 H B 0033 LYS NZ
C B 0021 GLU OE1 11.12 C B 0023 ASP OD1
C B 0021 GLU OE1 10.35 C B 0023 ASP OD2
C B 0021 GLU OE2 11.60 C B 0023 ASP OD2
C B 0021 GLU OE1 4.681 H B 0031 GLU OE1
C B 0021 GLU OE1 4.490 H B 0031 GLU OE2
C B 0021 GLU OE2 2.778 H B 0031 GLU OE1
C B 0021 GLU OE2 3.291 H B 0031 GLU OE2
C B 0021 GLU OE1 10.84 H B 0034 GLU OE1
C B 0021 GLU OE1 11.95 H B 0034 GLU OE2
C B 0021 GLU OE2 8.846 H B 0034 GLU OE1
C B 0021 GLU OE2 9.914 H B 0034 GLU OE2
C B 0021 GLU OE1 8.048 E B 0067 GLU OE1
C B 0021 GLU OE1 9.480 E B 0067 GLU OE2
C B 0021 GLU OE2 8.730 E B 0067 GLU OE1
C B 0021 GLU OE2 10.41 E B 0067 GLU OE2
C B 0023 ASP OD1 11.70 H B 0031 GLU OE2
C B 0023 ASP OD2 10.31 H B 0031 GLU OE2
C B 0023 ASP OD2 11.84 C B 0063 ASP OD2
C B 0023 ASP OD2 11.87 C B 0065 ASP OD1
C B 0023 ASP OD2 10.26 C B 0065 ASP OD2
C B 0023 ASP OD1 8.704 E B 0067 GLU OE1
C B 0023 ASP OD1 8.901 E B 0067 GLU OE2
C B 0023 ASP OD2 6.928 E B 0067 GLU OE1
C B 0023 ASP OD2 7.338 E B 0067 GLU OE2
C B 0023 ASP OD2 11.53 E B 0069 ASP OD2
C B 0023 ASP OD2 11.97 H B 0072 GLU OE2
C B 0024 LYS NZ 6.102 C B 0025 HIS ND1
C B 0024 LYS NZ 6.131 C B 0025 HIS NE2
C B 0025 HIS ND1 10.75 E B 0026 LYS NZ
C B 0025 HIS NE2 10.93 E B 0026 LYS NZ
C B 0025 HIS ND1 11.78 E B 0028 LYS NZ
E B 0026 LYS NZ 6.760 E B 0028 LYS NZ
E B 0028 LYS NZ 9.482 H B 0029 LYS NZ
H B 0029 LYS NZ 8.102 H B 0033 LYS NZ
H B 0031 GLU OE1 7.681 H B 0034 GLU OE1
H B 0031 GLU OE1 8.717 H B 0034 GLU OE2
H B 0031 GLU OE2 9.686 H B 0034 GLU OE1
H B 0031 GLU OE2 10.51 H B 0034 GLU OE2
H B 0031 GLU OE1 8.618 E B 0067 GLU OE1
H B 0031 GLU OE1 10.54 E B 0067 GLU OE2
H B 0031 GLU OE2 7.453 E B 0067 GLU OE1
H B 0031 GLU OE2 9.494 E B 0067 GLU OE2
H B 0033 LYS NZ 10.67 C B 0048 LYS NZ
H B 0034 GLU OE1 10.80 C B 0039 GLU OE1
H B 0034 GLU OE2 9.449 C B 0039 GLU OE1
H B 0034 GLU OE2 11.59 C B 0039 GLU OE2
H B 0034 GLU OE1 11.10 C B 0046 GLU OE1
H B 0034 GLU OE2 10.70 C B 0046 GLU OE1
C B 0045 GLU OE1 5.887 C B 0046 GLU OE1
C B 0045 GLU OE1 3.830 C B 0046 GLU OE2
C B 0045 GLU OE2 6.351 C B 0046 GLU OE1
C B 0045 GLU OE2 4.512 C B 0046 GLU OE2
C B 0049 GLU OE1 3.017 H B 0051 GLU OE1
C B 0049 GLU OE1 4.904 H B 0051 GLU OE2
C B 0049 GLU OE2 5.044 H B 0051 GLU OE1
C B 0049 GLU OE2 6.813 H B 0051 GLU OE2
C B 0049 GLU OE1 11.21 H B 0054 ASP OD1
C B 0049 GLU OE1 9.829 H B 0054 ASP OD2
C B 0049 GLU OE2 11.83 H B 0054 ASP OD2
H B 0051 GLU OE1 9.217 H B 0054 ASP OD1
H B 0051 GLU OE1 7.986 H B 0054 ASP OD2
H B 0051 GLU OE2 9.002 H B 0054 ASP OD1
H B 0051 GLU OE2 8.176 H B 0054 ASP OD2
H B 0051 GLU OE1 11.17 H B 0058 GLU OE1
H B 0051 GLU OE1 9.807 H B 0058 GLU OE2
H B 0051 GLU OE2 9.870 H B 0058 GLU OE1
H B 0051 GLU OE2 8.835 H B 0058 GLU OE2
H B 0054 ASP OD1 5.528 H B 0058 GLU OE1
H B 0054 ASP OD1 3.416 H B 0058 GLU OE2
H B 0054 ASP OD2 7.067 H B 0058 GLU OE1
H B 0054 ASP OD2 4.947 H B 0058 GLU OE2
H B 0054 ASP OD1 10.38 H B 0061 ASP OD1
H B 0054 ASP OD1 8.508 H B 0061 ASP OD2
H B 0054 ASP OD2 10.30 H B 0061 ASP OD2
H B 0054 ASP OD1 10.53 C B 0065 ASP OD1
H B 0058 GLU OE1 11.01 H B 0061 ASP OD1
H B 0058 GLU OE1 9.698 H B 0061 ASP OD2
H B 0058 GLU OE2 10.73 H B 0061 ASP OD1
H B 0058 GLU OE2 9.166 H B 0061 ASP OD2
H B 0058 GLU OE1 11.52 C B 0062 GLU OE2
H B 0058 GLU OE2 11.64 C B 0065 ASP OD1
H B 0061 ASP OD1 7.323 C B 0062 GLU OE1
H B 0061 ASP OD1 6.609 C B 0062 GLU OE2
H B 0061 ASP OD2 8.865 C B 0062 GLU OE1
H B 0061 ASP OD2 8.041 C B 0062 GLU OE2
H B 0061 ASP OD1 2.377 C B 0063 ASP OD1
H B 0061 ASP OD1 4.205 C B 0063 ASP OD2
H B 0061 ASP OD2 3.899 C B 0063 ASP OD1
H B 0061 ASP OD2 5.937 C B 0063 ASP OD2
H B 0061 ASP OD1 2.519 C B 0065 ASP OD1
H B 0061 ASP OD1 3.844 C B 0065 ASP OD2
H B 0061 ASP OD2 2.742 C B 0065 ASP OD1
H B 0061 ASP OD2 4.788 C B 0065 ASP OD2
H B 0061 ASP OD1 9.043 E B 0067 GLU OE1
H B 0061 ASP OD1 8.621 E B 0067 GLU OE2
H B 0061 ASP OD2 8.783 E B 0067 GLU OE1
H B 0061 ASP OD2 8.191 E B 0067 GLU OE2
H B 0061 ASP OD1 7.447 E B 0069 ASP OD1
H B 0061 ASP OD1 6.601 E B 0069 ASP OD2
H B 0061 ASP OD2 9.258 E B 0069 ASP OD1
H B 0061 ASP OD2 8.526 E B 0069 ASP OD2
H B 0061 ASP OD1 3.629 H B 0072 GLU OE1
H B 0061 ASP OD1 4.631 H B 0072 GLU OE2
H B 0061 ASP OD2 5.548 H B 0072 GLU OE1
H B 0061 ASP OD2 6.354 H B 0072 GLU OE2
C B 0062 GLU OE1 7.947 C B 0063 ASP OD1
C B 0062 GLU OE1 8.349 C B 0063 ASP OD2
C B 0062 GLU OE2 7.747 C B 0063 ASP OD1
C B 0062 GLU OE2 8.322 C B 0063 ASP OD2
C B 0062 GLU OE1 9.701 C B 0065 ASP OD1
C B 0062 GLU OE1 10.14 C B 0065 ASP OD2
C B 0062 GLU OE2 8.894 C B 0065 ASP OD1
C B 0062 GLU OE2 9.509 C B 0065 ASP OD2
C B 0062 GLU OE1 9.344 E B 0069 ASP OD1
C B 0062 GLU OE1 8.883 E B 0069 ASP OD2
C B 0062 GLU OE2 8.539 E B 0069 ASP OD1
C B 0062 GLU OE2 8.481 E B 0069 ASP OD2
C B 0062 GLU OE1 6.317 H B 0072 GLU OE1
C B 0062 GLU OE1 8.302 H B 0072 GLU OE2
C B 0062 GLU OE2 5.274 H B 0072 GLU OE1
C B 0062 GLU OE2 7.353 H B 0072 GLU OE2
C B 0063 ASP OD1 2.927 C B 0065 ASP OD1
C B 0063 ASP OD1 2.946 C B 0065 ASP OD2
C B 0063 ASP OD2 4.304 C B 0065 ASP OD1
C B 0063 ASP OD2 3.090 C B 0065 ASP OD2
C B 0063 ASP OD1 8.785 E B 0067 GLU OE1
C B 0063 ASP OD1 8.086 E B 0067 GLU OE2
C B 0063 ASP OD2 8.902 E B 0067 GLU OE1
C B 0063 ASP OD2 8.370 E B 0067 GLU OE2
C B 0063 ASP OD1 7.077 E B 0069 ASP OD1
C B 0063 ASP OD1 5.624 E B 0069 ASP OD2
C B 0063 ASP OD2 5.828 E B 0069 ASP OD1
C B 0063 ASP OD2 3.987 E B 0069 ASP OD2
C B 0063 ASP OD1 4.256 H B 0072 GLU OE1
C B 0063 ASP OD1 4.597 H B 0072 GLU OE2
C B 0063 ASP OD2 4.362 H B 0072 GLU OE1
C B 0063 ASP OD2 4.049 H B 0072 GLU OE2
C B 0065 ASP OD1 6.563 E B 0067 GLU OE1
C B 0065 ASP OD1 6.119 E B 0067 GLU OE2
C B 0065 ASP OD2 6.019 E B 0067 GLU OE1
C B 0065 ASP OD2 5.679 E B 0067 GLU OE2
C B 0065 ASP OD1 7.413 E B 0069 ASP OD1
C B 0065 ASP OD1 6.591 E B 0069 ASP OD2
C B 0065 ASP OD2 6.129 E B 0069 ASP OD1
C B 0065 ASP OD2 5.037 E B 0069 ASP OD2
C B 0065 ASP OD1 4.748 H B 0072 GLU OE1
C B 0065 ASP OD1 4.598 H B 0072 GLU OE2
C B 0065 ASP OD2 4.694 H B 0072 GLU OE1
C B 0065 ASP OD2 3.737 H B 0072 GLU OE2
E B 0067 GLU OE1 9.814 E B 0069 ASP OD1
E B 0067 GLU OE1 9.546 E B 0069 ASP OD2
E B 0067 GLU OE2 10.56 E B 0069 ASP OD1
E B 0067 GLU OE2 9.864 E B 0069 ASP OD2
E B 0067 GLU OE1 9.834 H B 0072 GLU OE1
E B 0067 GLU OE1 8.312 H B 0072 GLU OE2
E B 0067 GLU OE2 10.06 H B 0072 GLU OE1
E B 0067 GLU OE2 8.754 H B 0072 GLU OE2
E B 0069 ASP OD1 4.332 H B 0072 GLU OE1
E B 0069 ASP OD1 2.912 H B 0072 GLU OE2
E B 0069 ASP OD2 4.130 H B 0072 GLU OE1
E B 0069 ASP OD2 2.798 H B 0072 GLU OE2
H B 0086 GLU OE1 8.094 C B 0089 GLU OE1
H B 0086 GLU OE1 10.19 C B 0089 GLU OE2
H B 0086 GLU OE2 8.854 C B 0089 GLU OE1
H B 0086 GLU OE2 10.93 C B 0089 GLU OE2
H B 0086 GLU OE1 10.69 C B 0091 GLU OE2
H B 0086 GLU OE2 11.55 C B 0091 GLU OE1
H B 0086 GLU OE2 9.797 C B 0091 GLU OE2
C B 0089 GLU OE1 10.16 C B 0091 GLU OE1
C B 0089 GLU OE1 8.167 C B 0091 GLU OE2
C B 0089 GLU OE2 10.83 C B 0091 GLU OE1
C B 0089 GLU OE2 9.054 C B 0091 GLU OE2
HB_MM 2.00 3.20 169
C B 0001 SER N 2.198 C B 0000 MET O
H B 0002 GLU N 3.118 C B 0000 MET O
H B 0002 GLU N 2.200 C B 0001 SER O
H B 0003 LEU N 2.735 C B 0001 SER O
H B 0003 LEU N 2.200 H B 0002 GLU O
H B 0004 GLU N 2.458 C B 0001 SER O
H B 0004 GLU N 2.191 H B 0003 LEU O
H B 0005 LYS N 3.107 H B 0002 GLU O
H B 0005 LYS N 2.201 H B 0004 GLU O
H B 0006 ALA N 2.198 H B 0005 LYS O
H B 0007 MET N 2.949 H B 0003 LEU O
H B 0007 MET N 2.190 H B 0006 ALA O
H B 0008 VAL N 3.196 H B 0004 GLU O
H B 0008 VAL N 2.962 H B 0006 ALA O
H B 0008 VAL N 2.188 H B 0007 MET O
H B 0009 ALA N 2.629 H B 0005 LYS O
H B 0009 ALA N 2.932 H B 0006 ALA O
H B 0009 ALA N 2.192 H B 0008 VAL O
H B 0010 LEU N 2.700 H B 0006 ALA O
H B 0010 LEU N 2.197 H B 0009 ALA O
H B 0011 ILE N 3.124 H B 0007 MET O
H B 0011 ILE N 2.178 H B 0010 LEU O
H B 0012 ASP N 2.612 H B 0010 LEU O
H B 0012 ASP N 2.193 H B 0011 ILE O
H B 0013 VAL N 2.744 H B 0010 LEU O
H B 0013 VAL N 2.192 H B 0012 ASP O
H B 0014 PHE N 2.355 H B 0010 LEU O
H B 0014 PHE N 2.193 H B 0013 VAL O
H B 0015 HIS N 3.073 H B 0011 ILE O
H B 0015 HIS N 2.196 H B 0014 PHE O
H B 0016 GLN N 3.000 H B 0012 ASP O
H B 0016 GLN N 2.191 H B 0015 HIS O
H B 0017 TYR N 2.194 H B 0016 GLN O
H B 0018 SER N 2.695 H B 0014 PHE O
H B 0018 SER N 2.191 H B 0017 TYR O
H B 0019 GLY N 2.687 H B 0015 HIS O
H B 0019 GLY N 2.888 H B 0017 TYR O
H B 0019 GLY N 2.203 H B 0018 SER O
H B 0020 ARG N 3.134 H B 0016 GLN O
H B 0020 ARG N 2.658 H B 0017 TYR O
H B 0020 ARG N 2.195 H B 0019 GLY O
C B 0021 GLU N 2.198 H B 0020 ARG O
C B 0022 GLY N 2.200 C B 0021 GLU O
C B 0023 ASP N 2.196 C B 0022 GLY O
C B 0024 LYS N 2.197 C B 0023 ASP O
C B 0025 HIS N 2.196 C B 0024 LYS O
E B 0026 LYS N 2.200 C B 0025 HIS O
E B 0027 LEU N 2.197 E B 0026 LYS O
E B 0028 LYS N 2.211 E B 0027 LEU O
H B 0029 LYS N 2.180 E B 0028 LYS O
H B 0030 SER N 2.998 E B 0028 LYS O
H B 0030 SER N 2.197 H B 0029 LYS O
H B 0031 GLU N 2.662 E B 0028 LYS O
H B 0031 GLU N 2.466 H B 0029 LYS O
H B 0031 GLU N 2.195 H B 0030 SER O
H B 0032 LEU N 2.766 H B 0029 LYS O
H B 0032 LEU N 2.172 H B 0031 GLU O
H B 0033 LYS N 3.003 H B 0029 LYS O
H B 0033 LYS N 2.186 H B 0032 LEU O
H B 0034 GLU N 2.200 H B 0033 LYS O
H B 0035 LEU N 2.362 H B 0031 GLU O
H B 0035 LEU N 2.190 H B 0034 GLU O
H B 0036 ILE N 2.784 H B 0032 LEU O
H B 0036 ILE N 2.196 H B 0035 LEU O
H B 0037 ASN N 3.179 H B 0033 LYS O
H B 0037 ASN N 2.198 H B 0036 ILE O
H B 0038 ASN N 2.890 H B 0034 GLU O
H B 0038 ASN N 2.200 H B 0037 ASN O
C B 0039 GLU N 2.690 H B 0035 LEU O
C B 0039 GLU N 2.196 H B 0038 ASN O
C B 0040 LEU N 3.051 H B 0035 LEU O
C B 0040 LEU N 2.194 C B 0039 GLU O
C B 0041 SER N 3.040 H B 0036 ILE O
C B 0041 SER N 2.699 C B 0039 GLU O
C B 0041 SER N 2.193 C B 0040 LEU O
C B 0042 HIS N 2.197 C B 0041 SER O
C B 0043 PHE N 2.204 C B 0042 HIS O
C B 0044 LEU N 2.768 C B 0040 LEU O
C B 0044 LEU N 2.206 C B 0043 PHE O
C B 0045 GLU N 2.198 C B 0044 LEU O
C B 0046 GLU N 2.198 C B 0045 GLU O
C B 0047 ILE N 2.966 C B 0045 GLU O
C B 0047 ILE N 2.193 C B 0046 GLU O
C B 0048 LYS N 2.195 C B 0047 ILE O
C B 0049 GLU N 2.209 C B 0048 LYS O
H B 0050 GLN N 2.192 C B 0049 GLU O
H B 0051 GLU N 2.551 C B 0049 GLU O
H B 0051 GLU N 2.203 H B 0050 GLN O
H B 0052 VAL N 2.930 H B 0050 GLN O
H B 0052 VAL N 2.182 H B 0051 GLU O
H B 0053 VAL N 2.481 H B 0050 GLN O
H B 0053 VAL N 2.193 H B 0052 VAL O
H B 0054 ASP N 2.463 H B 0050 GLN O
H B 0054 ASP N 2.867 H B 0051 GLU O
H B 0054 ASP N 3.124 H B 0052 VAL O
H B 0054 ASP N 2.200 H B 0053 VAL O
H B 0055 LYS N 2.834 H B 0051 GLU O
H B 0055 LYS N 2.958 H B 0052 VAL O
H B 0055 LYS N 2.203 H B 0054 ASP O
H B 0056 VAL N 2.473 H B 0052 VAL O
H B 0056 VAL N 2.192 H B 0055 LYS O
H B 0057 MET N 3.132 H B 0055 LYS O
H B 0057 MET N 2.198 H B 0056 VAL O
H B 0058 GLU N 2.790 H B 0055 LYS O
H B 0058 GLU N 3.146 H B 0056 VAL O
H B 0058 GLU N 2.194 H B 0057 MET O
H B 0059 THR N 3.106 H B 0055 LYS O
H B 0059 THR N 2.869 H B 0056 VAL O
H B 0059 THR N 2.197 H B 0058 GLU O
H B 0060 LEU N 2.651 H B 0056 VAL O
H B 0060 LEU N 2.203 H B 0059 THR O
H B 0061 ASP N 2.478 H B 0057 MET O
H B 0061 ASP N 2.183 H B 0060 LEU O
C B 0062 GLU N 2.778 H B 0060 LEU O
C B 0062 GLU N 2.201 H B 0061 ASP O
C B 0063 ASP N 2.192 C B 0062 GLU O
C B 0064 GLY N 3.177 C B 0062 GLU O
C B 0064 GLY N 2.201 C B 0063 ASP O
C B 0065 ASP N 2.202 C B 0064 GLY O
C B 0066 GLY N 2.192 C B 0065 ASP O
E B 0067 GLU N 2.983 C B 0065 ASP O
E B 0067 GLU N 2.205 C B 0066 GLY O
E B 0068 CYS N 2.200 E B 0067 GLU O
E B 0069 ASP N 2.207 E B 0068 CYS O
H B 0070 PHE N 2.185 E B 0069 ASP O
H B 0071 GLN N 2.192 H B 0070 PHE O
H B 0072 GLU N 2.192 H B 0071 GLN O
H B 0073 PHE N 2.947 E B 0069 ASP O
H B 0073 PHE N 2.189 H B 0072 GLU O
H B 0074 MET N 3.086 H B 0072 GLU O
H B 0074 MET N 2.176 H B 0073 PHE O
H B 0075 ALA N 2.690 H B 0072 GLU O
H B 0075 ALA N 2.200 H B 0074 MET O
H B 0076 PHE N 2.898 H B 0072 GLU O
H B 0076 PHE N 2.860 H B 0073 PHE O
H B 0076 PHE N 2.708 H B 0074 MET O
H B 0076 PHE N 2.194 H B 0075 ALA O
H B 0077 VAL N 2.849 H B 0074 MET O
H B 0077 VAL N 2.193 H B 0076 PHE O
H B 0078 SER N 3.097 H B 0074 MET O
H B 0078 SER N 3.018 H B 0076 PHE O
H B 0078 SER N 2.197 H B 0077 VAL O
H B 0079 MET N 3.080 H B 0075 ALA O
H B 0079 MET N 2.789 H B 0076 PHE O
H B 0079 MET N 2.194 H B 0078 SER O
H B 0080 VAL N 2.963 H B 0076 PHE O
H B 0080 VAL N 2.988 H B 0077 VAL O
H B 0080 VAL N 2.200 H B 0079 MET O
H B 0081 THR N 2.431 H B 0077 VAL O
H B 0081 THR N 2.201 H B 0080 VAL O
H B 0082 THR N 2.664 H B 0078 SER O
H B 0082 THR N 2.198 H B 0081 THR O
H B 0083 ALA N 2.192 H B 0082 THR O
H B 0084 CYS N 2.198 H B 0083 ALA O
H B 0085 HIS N 3.081 H B 0081 THR O
H B 0085 HIS N 3.051 H B 0082 THR O
H B 0085 HIS N 2.202 H B 0084 CYS O
H B 0086 GLU N 2.845 H B 0082 THR O
H B 0086 GLU N 2.197 H B 0085 HIS O
H B 0087 PHE N 3.122 H B 0083 ALA O
H B 0087 PHE N 2.199 H B 0086 GLU O
H B 0088 PHE N 2.197 H B 0087 PHE O
C B 0089 GLU N 3.149 H B 0087 PHE O
C B 0089 GLU N 2.200 H B 0088 PHE O
C B 0090 HIS N 2.938 H B 0086 GLU O
C B 0090 HIS N 3.005 H B 0087 PHE O
C B 0090 HIS N 2.194 C B 0089 GLU O
C B 0091 GLU N 2.851 C B 0089 GLU O
C B 0091 GLU N 2.198 C B 0090 HIS O
HB_MS 2.00 3.20 24
H B 0014 PHE O 2.369 H B 0018 SER OG
H B 0019 GLY N 2.886 H B 0018 SER OG
C B 0024 LYS O 2.420 C B 0025 HIS ND1
H B 0030 SER O 2.917 H B 0020 ARG NH1
C B 0042 HIS N 3.087 C B 0041 SER OG
C B 0046 GLU O 2.494 C B 0048 LYS NZ
C B 0062 GLU N 3.196 H B 0061 ASP OD1
C B 0064 GLY N 2.817 H B 0061 ASP OD1
C B 0064 GLY N 2.858 C B 0063 ASP OD1
C B 0065 ASP N 2.828 H B 0061 ASP OD1
C B 0065 ASP N 2.415 H B 0061 ASP OD2
C B 0065 ASP N 2.747 C B 0063 ASP OD1
C B 0066 GLY N 2.373 H B 0061 ASP OD2
C B 0066 GLY N 2.656 C B 0065 ASP OD1
E B 0067 GLU N 2.594 C B 0065 ASP OD1
E B 0069 ASP N 2.537 H B 0072 GLU OE2
H B 0070 PHE N 3.090 E B 0069 ASP OD1
H B 0071 GLN N 2.856 E B 0069 ASP OD1
H B 0072 GLU N 2.657 E B 0069 ASP OD1
H B 0074 MET O 2.780 H B 0078 SER OG
H B 0077 VAL O 2.366 H B 0081 THR OG1
H B 0078 SER O 2.579 H B 0082 THR OG1
H B 0079 MET O 2.860 H B 0082 THR OG1
H B 0083 ALA N 3.107 H B 0082 THR OG1
HB_SS 2.00 3.20 3
H B 0004 GLU OE1 2.663 C B 0001 SER OG
H B 0034 GLU OE2 2.427 H B 0038 ASN ND2
H B 0037 ASN ND2 2.938 H B 0038 ASN OD1
AROMATIC 0.00 8.00 2
C B 0024 LYS 4.534 H B 0015 HIS
H B 0020 ARG 3.945 H B 0017 TYR