Complet list of 1m31 con file
Complete list of 1m31.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 404
C A 0001 MET C 2.428 C A 0002 ALA CA
C A 0001 MET C 3.051 C A 0002 ALA C
C A 0001 MET C 3.700 C A 0002 ALA CB
C A 0002 ALA C 2.442 H A 0003 CYS CA
C A 0002 ALA C 3.575 H A 0003 CYS C
C A 0002 ALA C 3.387 H A 0003 CYS CB
C A 0002 ALA C 3.519 H A 0004 PRO CD
H A 0003 CYS CA 2.849 H A 0004 PRO CD
H A 0003 CYS C 2.446 H A 0004 PRO CA
H A 0003 CYS C 3.142 H A 0004 PRO C
H A 0003 CYS C 3.626 H A 0004 PRO CB
H A 0003 CYS C 3.643 H A 0004 PRO CG
H A 0003 CYS C 2.465 H A 0004 PRO CD
H A 0003 CYS CB 3.650 H A 0006 GLU CD
H A 0004 PRO C 2.421 H A 0005 LEU CA
H A 0004 PRO C 2.948 H A 0005 LEU C
H A 0004 PRO C 3.694 H A 0005 LEU CB
H A 0005 LEU C 2.423 H A 0006 GLU CA
H A 0005 LEU C 2.977 H A 0006 GLU C
H A 0005 LEU C 3.679 H A 0006 GLU CB
H A 0006 GLU C 2.411 H A 0007 LYS CA
H A 0006 GLU C 3.010 H A 0007 LYS C
H A 0006 GLU C 3.684 H A 0007 LYS CB
H A 0007 LYS CA 3.784 H A 0008 ALA CA
H A 0007 LYS C 2.393 H A 0008 ALA CA
H A 0007 LYS C 2.866 H A 0008 ALA C
H A 0007 LYS C 3.683 H A 0008 ALA CB
H A 0007 LYS CA 3.686 H A 0010 ASP CB
H A 0007 LYS C 3.655 H A 0010 ASP CB
H A 0008 ALA CA 3.792 H A 0009 LEU CA
H A 0008 ALA C 2.399 H A 0009 LEU CA
H A 0008 ALA C 2.860 H A 0009 LEU C
H A 0008 ALA C 3.693 H A 0009 LEU CB
H A 0008 ALA CA 3.767 H A 0011 VAL CG2
H A 0009 LEU CA 3.789 H A 0010 ASP CA
H A 0009 LEU C 2.414 H A 0010 ASP CA
H A 0009 LEU C 2.990 H A 0010 ASP C
H A 0009 LEU C 3.697 H A 0010 ASP CB
H A 0010 ASP C 2.429 H A 0011 VAL CA
H A 0010 ASP C 2.975 H A 0011 VAL C
H A 0010 ASP C 3.704 H A 0011 VAL CB
H A 0011 VAL C 2.417 H A 0012 MET CA
H A 0011 VAL C 3.014 H A 0012 MET C
H A 0011 VAL C 3.694 H A 0012 MET CB
H A 0012 MET C 2.424 H A 0013 VAL CA
H A 0012 MET C 3.133 H A 0013 VAL C
H A 0012 MET C 3.661 H A 0013 VAL CB
H A 0013 VAL C 2.420 H A 0014 SER CA
H A 0013 VAL C 3.014 H A 0014 SER C
H A 0013 VAL C 3.697 H A 0014 SER CB
H A 0014 SER C 2.408 H A 0015 THR CA
H A 0014 SER C 2.930 H A 0015 THR C
H A 0014 SER C 3.697 H A 0015 THR CB
H A 0015 THR C 2.435 H A 0016 PHE CA
H A 0015 THR C 2.979 H A 0016 PHE C
H A 0015 THR C 3.686 H A 0016 PHE CB
H A 0015 THR CG2 3.630 H A 0041 GLU CD
H A 0016 PHE C 2.423 H A 0017 HIS CA
H A 0016 PHE C 2.990 H A 0017 HIS C
H A 0016 PHE C 3.694 H A 0017 HIS CB
H A 0016 PHE CE1 3.790 E A 0029 LEU CD2
H A 0016 PHE CE2 3.454 E A 0029 LEU CG
H A 0016 PHE CE2 3.789 E A 0029 LEU CD2
H A 0016 PHE CZ 3.449 E A 0029 LEU CG
H A 0016 PHE CZ 3.238 E A 0029 LEU CD2
H A 0017 HIS C 2.429 H A 0018 LYS CA
H A 0017 HIS C 2.985 H A 0018 LYS C
H A 0017 HIS C 3.689 H A 0018 LYS CB
H A 0018 LYS C 2.421 H A 0019 TYR CA
H A 0018 LYS C 3.002 H A 0019 TYR C
H A 0018 LYS C 3.700 H A 0019 TYR CB
H A 0019 TYR C 2.419 H A 0020 SER CA
H A 0019 TYR C 2.941 H A 0020 SER C
H A 0019 TYR C 3.695 H A 0020 SER CB
H A 0019 TYR CB 3.655 H A 0037 LEU CD1
H A 0019 TYR CG 3.280 H A 0037 LEU CD1
H A 0019 TYR CD1 3.754 H A 0037 LEU CD1
H A 0019 TYR CD2 3.658 H A 0037 LEU CG
H A 0019 TYR CD2 3.335 H A 0037 LEU CD1
H A 0019 TYR CE2 3.587 H A 0037 LEU CG
H A 0019 TYR CZ 3.668 H A 0037 LEU CG
H A 0020 SER C 2.416 H A 0021 GLY CA
H A 0020 SER C 3.050 H A 0021 GLY C
H A 0020 SER CB 3.784 C A 0026 LYS CA
H A 0021 GLY C 2.422 H A 0022 LYS CA
H A 0021 GLY C 2.969 H A 0022 LYS C
H A 0021 GLY C 3.691 H A 0022 LYS CB
H A 0022 LYS C 2.431 H A 0023 GLU CA
H A 0022 LYS C 3.234 H A 0023 GLU C
H A 0022 LYS C 3.643 H A 0023 GLU CB
H A 0023 GLU C 2.432 H A 0024 GLY CA
H A 0023 GLU C 3.651 H A 0024 GLY C
H A 0024 GLY C 2.428 C A 0025 ASP CA
H A 0024 GLY C 3.190 C A 0025 ASP C
H A 0024 GLY C 3.653 C A 0025 ASP CB
C A 0025 ASP C 2.442 C A 0026 LYS CA
C A 0025 ASP C 3.322 C A 0026 LYS C
C A 0025 ASP C 3.615 C A 0026 LYS CB
C A 0026 LYS C 2.419 C A 0027 PHE CA
C A 0026 LYS C 3.184 C A 0027 PHE C
C A 0026 LYS C 3.651 C A 0027 PHE CB
C A 0027 PHE C 2.417 C A 0028 LYS CA
C A 0027 PHE C 3.682 C A 0028 LYS C
C A 0027 PHE C 3.122 C A 0028 LYS CB
C A 0027 PHE C 3.712 C A 0028 LYS CG
C A 0028 LYS C 2.450 E A 0029 LEU CA
C A 0028 LYS C 3.520 E A 0029 LEU C
C A 0028 LYS C 3.433 E A 0029 LEU CB
C A 0028 LYS C 3.527 E A 0029 LEU CD2
C A 0028 LYS CB 3.781 E A 0069 GLU CG
C A 0028 LYS CB 3.736 E A 0069 GLU CD
C A 0028 LYS CD 3.597 E A 0069 GLU CD
E A 0029 LEU C 2.422 E A 0030 ASN CA
E A 0029 LEU C 3.216 E A 0030 ASN C
E A 0029 LEU C 3.630 E A 0030 ASN CB
E A 0029 LEU CD1 3.428 H A 0033 GLU CB
E A 0029 LEU C 3.470 E A 0070 VAL CB
E A 0029 LEU C 3.389 E A 0070 VAL CG2
E A 0029 LEU CB 3.537 E A 0070 VAL CB
E A 0030 ASN C 2.422 H A 0031 LYS CA
E A 0030 ASN C 2.945 H A 0031 LYS C
E A 0030 ASN C 3.676 H A 0031 LYS CB
E A 0030 ASN C 3.123 E A 0070 VAL CG2
H A 0031 LYS C 2.385 H A 0032 SER CA
H A 0031 LYS C 2.893 H A 0032 SER C
H A 0031 LYS C 3.674 H A 0032 SER CB
H A 0031 LYS CA 3.357 E A 0070 VAL CG2
H A 0031 LYS CG 3.722 E A 0070 VAL CG2
H A 0032 SER CA 3.789 H A 0033 GLU CA
H A 0032 SER C 2.404 H A 0033 GLU CA
H A 0032 SER C 2.883 H A 0033 GLU C
H A 0032 SER C 3.695 H A 0033 GLU CB
H A 0033 GLU CA 3.783 H A 0034 LEU CA
H A 0033 GLU C 2.382 H A 0034 LEU CA
H A 0033 GLU C 2.840 H A 0034 LEU C
H A 0033 GLU C 3.711 H A 0034 LEU CB
H A 0033 GLU C 3.691 H A 0037 LEU CB
H A 0034 LEU CA 3.798 H A 0035 LYS CA
H A 0034 LEU C 2.403 H A 0035 LYS CA
H A 0034 LEU C 2.999 H A 0035 LYS C
H A 0034 LEU C 3.676 H A 0035 LYS CB
H A 0034 LEU CB 3.787 H A 0062 LEU CD2
H A 0034 LEU CG 3.569 H A 0078 PHE CD2
H A 0035 LYS C 2.419 H A 0036 GLU CA
H A 0035 LYS C 3.070 H A 0036 GLU C
H A 0035 LYS C 3.687 H A 0036 GLU CB
H A 0035 LYS CE 3.662 H A 0059 MET CE
H A 0035 LYS CB 3.768 H A 0062 LEU CD1
H A 0036 GLU CA 3.793 H A 0037 LEU CA
H A 0036 GLU C 2.395 H A 0037 LEU CA
H A 0036 GLU C 2.980 H A 0037 LEU C
H A 0036 GLU C 3.680 H A 0037 LEU CB
H A 0036 GLU CG 3.559 H A 0040 ARG CG
H A 0037 LEU C 2.411 H A 0038 LEU CA
H A 0037 LEU C 2.985 H A 0038 LEU C
H A 0037 LEU C 3.708 H A 0038 LEU CB
H A 0037 LEU CD2 3.490 H A 0075 TYR CE1
H A 0037 LEU CD2 3.629 H A 0075 TYR CZ
H A 0038 LEU C 2.431 H A 0039 THR CA
H A 0038 LEU C 3.152 H A 0039 THR C
H A 0038 LEU C 3.680 H A 0039 THR CB
H A 0038 LEU CD1 3.714 H A 0039 THR CA
H A 0038 LEU CD1 3.757 H A 0039 THR CG2
H A 0038 LEU CD1 3.634 H A 0046 LEU CD2
H A 0038 LEU CD2 3.558 H A 0046 LEU CD2
H A 0038 LEU CD1 3.680 H A 0055 PHE CE1
H A 0038 LEU CD2 3.502 H A 0082 ILE CD1
H A 0039 THR CA 3.772 H A 0040 ARG CA
H A 0039 THR C 2.381 H A 0040 ARG CA
H A 0039 THR C 2.982 H A 0040 ARG C
H A 0039 THR C 3.658 H A 0040 ARG CB
H A 0039 THR CA 3.753 H A 0042 LEU C
H A 0039 THR C 3.754 H A 0042 LEU C
H A 0039 THR CG2 3.552 H A 0055 PHE CE1
H A 0039 THR CG2 3.603 H A 0055 PHE CZ
H A 0040 ARG C 2.422 H A 0041 GLU CA
H A 0040 ARG C 3.267 H A 0041 GLU C
H A 0040 ARG C 3.597 H A 0041 GLU CB
H A 0041 GLU CA 3.789 H A 0042 LEU CA
H A 0041 GLU C 2.417 H A 0042 LEU CA
H A 0041 GLU C 3.589 H A 0042 LEU C
H A 0041 GLU C 3.293 H A 0042 LEU CB
H A 0041 GLU C 3.368 H A 0042 LEU CG
H A 0041 GLU C 3.675 H A 0043 PRO CD
H A 0042 LEU CA 2.857 H A 0043 PRO CD
H A 0042 LEU C 2.440 H A 0043 PRO CA
H A 0042 LEU C 3.203 H A 0043 PRO C
H A 0042 LEU C 3.587 H A 0043 PRO CB
H A 0042 LEU C 3.633 H A 0043 PRO CG
H A 0042 LEU C 2.466 H A 0043 PRO CD
H A 0043 PRO C 2.425 H A 0044 SER CA
H A 0043 PRO C 3.054 H A 0044 SER C
H A 0043 PRO C 3.684 H A 0044 SER CB
H A 0044 SER C 2.441 H A 0045 PHE CA
H A 0044 SER C 2.916 H A 0045 PHE C
H A 0044 SER C 3.667 H A 0045 PHE CB
H A 0044 SER C 3.721 H A 0048 LYS CA
H A 0045 PHE C 2.442 H A 0046 LEU CA
H A 0045 PHE C 3.454 H A 0046 LEU C
H A 0045 PHE C 3.456 H A 0046 LEU CB
H A 0046 LEU CA 3.786 H A 0047 GLY CA
H A 0046 LEU C 2.406 H A 0047 GLY CA
H A 0046 LEU C 3.066 H A 0047 GLY C
H A 0047 GLY C 2.419 H A 0048 LYS CA
H A 0047 GLY C 2.866 H A 0048 LYS C
H A 0047 GLY C 3.701 H A 0048 LYS CB
H A 0048 LYS C 2.431 C A 0049 ARG CA
H A 0048 LYS C 3.698 C A 0049 ARG C
H A 0048 LYS C 3.028 C A 0049 ARG CB
C A 0049 ARG C 2.423 C A 0050 THR CA
C A 0049 ARG C 3.121 C A 0050 THR C
C A 0049 ARG C 3.680 C A 0050 THR CB
C A 0049 ARG C 3.776 H A 0052 GLU CG
C A 0050 THR C 2.435 H A 0051 ASP CA
C A 0050 THR C 2.910 H A 0051 ASP C
C A 0050 THR C 3.087 H A 0051 ASP CB
H A 0051 ASP C 2.428 H A 0052 GLU CA
H A 0051 ASP C 2.978 H A 0052 GLU C
H A 0051 ASP C 3.704 H A 0052 GLU CB
H A 0051 ASP CG 3.350 H A 0054 ALA CB
H A 0052 GLU C 2.422 H A 0053 ALA CA
H A 0052 GLU C 2.947 H A 0053 ALA C
H A 0052 GLU C 3.691 H A 0053 ALA CB
H A 0053 ALA C 2.417 H A 0054 ALA CA
H A 0053 ALA C 2.960 H A 0054 ALA C
H A 0053 ALA C 3.678 H A 0054 ALA CB
H A 0054 ALA C 2.410 H A 0055 PHE CA
H A 0054 ALA C 2.908 H A 0055 PHE C
H A 0054 ALA C 3.675 H A 0055 PHE CB
H A 0054 ALA CA 3.800 H A 0057 LYS CE
H A 0055 PHE CA 3.796 H A 0056 GLN CA
H A 0055 PHE C 2.418 H A 0056 GLN CA
H A 0055 PHE C 2.996 H A 0056 GLN C
H A 0055 PHE C 3.691 H A 0056 GLN CB
H A 0056 GLN CA 3.794 H A 0057 LYS CA
H A 0056 GLN C 2.407 H A 0057 LYS CA
H A 0056 GLN C 2.995 H A 0057 LYS C
H A 0056 GLN C 3.710 H A 0057 LYS CB
H A 0057 LYS CA 3.790 H A 0058 LEU CA
H A 0057 LYS C 2.403 H A 0058 LEU CA
H A 0057 LYS C 2.926 H A 0058 LEU C
H A 0057 LYS C 3.679 H A 0058 LEU CB
H A 0058 LEU CA 3.756 H A 0059 MET CA
H A 0058 LEU C 2.397 H A 0059 MET CA
H A 0058 LEU C 2.981 H A 0059 MET C
H A 0058 LEU C 3.673 H A 0059 MET CB
H A 0058 LEU CD1 3.723 H A 0082 ILE CG1
H A 0059 MET CA 3.781 H A 0060 SER CA
H A 0059 MET C 2.401 H A 0060 SER CA
H A 0059 MET C 2.998 H A 0060 SER C
H A 0059 MET C 3.677 H A 0060 SER CB
H A 0060 SER C 2.415 H A 0061 ASN CA
H A 0060 SER C 2.977 H A 0061 ASN C
H A 0060 SER C 3.710 H A 0061 ASN CB
H A 0061 ASN CA 3.792 H A 0062 LEU CA
H A 0061 ASN C 2.407 H A 0062 LEU CA
H A 0061 ASN C 2.874 H A 0062 LEU C
H A 0061 ASN C 3.698 H A 0062 LEU CB
H A 0061 ASN C 3.675 C A 0064 SER CB
H A 0061 ASN CB 3.768 H A 0078 PHE CE2
H A 0062 LEU C 2.438 H A 0063 ASP CA
H A 0062 LEU C 3.246 H A 0063 ASP C
H A 0062 LEU C 3.633 H A 0063 ASP CB
H A 0062 LEU C 3.647 C A 0067 ASP CG
H A 0063 ASP C 2.430 C A 0064 SER CA
H A 0063 ASP C 2.946 C A 0064 SER C
H A 0063 ASP C 3.703 C A 0064 SER CB
C A 0064 SER C 2.436 C A 0065 ASN CA
C A 0064 SER C 3.591 C A 0065 ASN C
C A 0064 SER C 3.322 C A 0065 ASN CB
C A 0065 ASN C 2.442 C A 0066 ARG CA
C A 0065 ASN C 3.507 C A 0066 ARG C
C A 0065 ASN C 3.442 C A 0066 ARG CB
C A 0066 ARG C 2.443 C A 0067 ASP CA
C A 0066 ARG C 3.288 C A 0067 ASP C
C A 0066 ARG C 3.611 C A 0067 ASP CB
C A 0067 ASP C 2.412 C A 0068 ASN CA
C A 0067 ASP C 3.675 C A 0068 ASN C
C A 0067 ASP C 3.146 C A 0068 ASN CB
C A 0067 ASP C 3.796 C A 0068 ASN CG
C A 0068 ASN C 2.445 E A 0069 GLU CA
C A 0068 ASN C 3.546 E A 0069 GLU C
C A 0068 ASN C 3.452 E A 0069 GLU CB
E A 0069 GLU C 2.453 E A 0070 VAL CA
E A 0069 GLU C 3.439 E A 0070 VAL C
E A 0069 GLU C 3.474 E A 0070 VAL CB
E A 0069 GLU C 3.449 E A 0070 VAL CG2
E A 0070 VAL CA 3.777 H A 0071 ASP CA
E A 0070 VAL C 2.391 H A 0071 ASP CA
E A 0070 VAL C 3.100 H A 0071 ASP C
E A 0070 VAL C 3.629 H A 0071 ASP CB
E A 0070 VAL CG1 3.727 H A 0075 TYR CA
E A 0070 VAL CG1 3.622 H A 0075 TYR CB
H A 0071 ASP CA 3.792 H A 0072 PHE CA
H A 0071 ASP C 2.386 H A 0072 PHE CA
H A 0071 ASP C 2.825 H A 0072 PHE C
H A 0071 ASP C 3.666 H A 0072 PHE CB
H A 0072 PHE CA 3.797 H A 0073 GLN CA
H A 0072 PHE C 2.419 H A 0073 GLN CA
H A 0072 PHE C 3.072 H A 0073 GLN C
H A 0072 PHE C 3.688 H A 0073 GLN CB
H A 0073 GLN C 2.403 H A 0074 GLU CA
H A 0073 GLN C 2.969 H A 0074 GLU C
H A 0073 GLN C 3.688 H A 0074 GLU CB
H A 0074 GLU CA 3.788 H A 0075 TYR CA
H A 0074 GLU C 2.382 H A 0075 TYR CA
H A 0074 GLU C 2.906 H A 0075 TYR C
H A 0074 GLU C 3.692 H A 0075 TYR CB
H A 0075 TYR C 2.436 H A 0076 CYS CA
H A 0075 TYR C 3.033 H A 0076 CYS C
H A 0075 TYR C 3.696 H A 0076 CYS CB
H A 0076 CYS C 2.402 H A 0077 VAL CA
H A 0076 CYS C 2.889 H A 0077 VAL C
H A 0076 CYS C 3.688 H A 0077 VAL CB
H A 0077 VAL CA 3.784 H A 0078 PHE CA
H A 0077 VAL C 2.399 H A 0078 PHE CA
H A 0077 VAL C 2.994 H A 0078 PHE C
H A 0077 VAL C 3.678 H A 0078 PHE CB
H A 0078 PHE C 2.424 H A 0079 LEU CA
H A 0078 PHE C 2.997 H A 0079 LEU C
H A 0078 PHE C 3.708 H A 0079 LEU CB
H A 0079 LEU C 2.424 H A 0080 SER CA
H A 0079 LEU C 2.963 H A 0080 SER C
H A 0079 LEU C 3.699 H A 0080 SER CB
H A 0080 SER CA 3.797 H A 0081 CYS CA
H A 0080 SER C 2.416 H A 0081 CYS CA
H A 0080 SER C 2.928 H A 0081 CYS C
H A 0080 SER C 3.696 H A 0081 CYS CB
H A 0081 CYS CA 3.788 H A 0082 ILE CA
H A 0081 CYS C 2.403 H A 0082 ILE CA
H A 0081 CYS C 3.020 H A 0082 ILE C
H A 0081 CYS C 3.676 H A 0082 ILE CB
H A 0082 ILE C 2.417 H A 0083 ALA CA
H A 0082 ILE C 2.995 H A 0083 ALA C
H A 0082 ILE C 3.690 H A 0083 ALA CB
H A 0083 ALA C 2.413 H A 0084 MET CA
H A 0083 ALA C 2.954 H A 0084 MET C
H A 0083 ALA C 3.704 H A 0084 MET CB
H A 0083 ALA C 3.571 C A 0087 ASN CB
H A 0084 MET CA 3.791 H A 0085 MET CA
H A 0084 MET C 2.407 H A 0085 MET CA
H A 0084 MET C 2.897 H A 0085 MET C
H A 0084 MET C 3.697 H A 0085 MET CB
H A 0084 MET CE 3.636 C A 0096 LYS CB
H A 0084 MET CE 3.276 C A 0096 LYS CG
H A 0085 MET C 2.422 H A 0086 CYS CA
H A 0085 MET C 3.709 H A 0086 CYS C
H A 0085 MET C 3.021 H A 0086 CYS CB
H A 0086 CYS C 2.437 C A 0087 ASN CA
H A 0086 CYS C 3.280 C A 0087 ASN C
H A 0086 CYS C 3.639 C A 0087 ASN CB
C A 0087 ASN C 2.424 C A 0088 GLU CA
C A 0087 ASN C 3.699 C A 0088 GLU C
C A 0087 ASN C 3.023 C A 0088 GLU CB
C A 0088 GLU C 2.424 C A 0089 PHE CA
C A 0088 GLU C 2.970 C A 0089 PHE C
C A 0088 GLU C 3.706 C A 0089 PHE CB
C A 0089 PHE C 2.418 C A 0090 PHE CA
C A 0089 PHE C 3.152 C A 0090 PHE C
C A 0089 PHE C 3.637 C A 0090 PHE CB
C A 0090 PHE C 2.422 C A 0091 GLU CA
C A 0090 PHE C 3.101 C A 0091 GLU C
C A 0090 PHE C 3.670 C A 0091 GLU CB
C A 0091 GLU C 2.417 C A 0092 GLY CA
C A 0091 GLU C 3.092 C A 0092 GLY C
C A 0092 GLY C 2.427 C A 0093 PHE CA
C A 0092 GLY C 3.258 C A 0093 PHE C
C A 0092 GLY C 3.617 C A 0093 PHE CB
C A 0093 PHE CA 2.932 C A 0094 PRO CD
C A 0093 PHE C 2.449 C A 0094 PRO CA
C A 0093 PHE C 3.090 C A 0094 PRO C
C A 0093 PHE C 3.640 C A 0094 PRO CB
C A 0093 PHE C 3.657 C A 0094 PRO CG
C A 0093 PHE C 2.489 C A 0094 PRO CD
C A 0093 PHE CG 3.640 C A 0094 PRO CD
C A 0093 PHE CD1 3.658 C A 0094 PRO CD
C A 0094 PRO C 2.423 C A 0095 ASP CA
C A 0094 PRO C 3.057 C A 0095 ASP C
C A 0094 PRO C 3.693 C A 0095 ASP CB
C A 0095 ASP C 2.416 C A 0096 LYS CA
C A 0095 ASP C 3.108 C A 0096 LYS C
C A 0095 ASP C 3.681 C A 0096 LYS CB
C A 0095 ASP CG 3.544 C A 0097 GLN CB
C A 0096 LYS C 2.434 C A 0097 GLN CA
C A 0096 LYS C 3.118 C A 0097 GLN C
C A 0096 LYS C 3.696 C A 0097 GLN CB
C A 0097 GLN CA 2.935 C A 0098 PRO CD
C A 0097 GLN C 2.455 C A 0098 PRO CA
C A 0097 GLN C 3.115 C A 0098 PRO C
C A 0097 GLN C 3.637 C A 0098 PRO CB
C A 0097 GLN C 3.659 C A 0098 PRO CG
C A 0097 GLN C 2.494 C A 0098 PRO CD
C A 0097 GLN CG 3.492 C A 0098 PRO CD
C A 0098 PRO C 2.430 C A 0099 ARG CA
C A 0098 PRO C 3.228 C A 0099 ARG C
C A 0098 PRO C 3.645 C A 0099 ARG CB
C A 0098 PRO CB 3.528 C A 0101 LYS C
C A 0098 PRO CG 3.539 C A 0101 LYS C
C A 0099 ARG C 2.427 C A 0100 LYS CA
C A 0099 ARG C 3.205 C A 0100 LYS C
C A 0099 ARG C 3.641 C A 0100 LYS CB
C A 0100 LYS C 2.431 C A 0101 LYS CA
C A 0100 LYS C 3.225 C A 0101 LYS C
C A 0100 LYS C 3.639 C A 0101 LYS CB
CHARGE_ATTR 2.00 12.00 81
H A 0006 GLU OE1 7.076 H A 0007 LYS NZ
H A 0006 GLU OE2 8.739 H A 0007 LYS NZ
H A 0010 ASP OD1 9.611 H A 0007 LYS NZ
H A 0010 ASP OD2 9.554 H A 0007 LYS NZ
H A 0010 ASP OD1 9.852 H A 0017 HIS ND1
H A 0010 ASP OD1 10.03 H A 0017 HIS NE2
H A 0010 ASP OD2 10.72 H A 0017 HIS ND1
H A 0010 ASP OD2 10.91 H A 0017 HIS NE2
H A 0023 GLU OE1 10.84 H A 0017 HIS ND1
H A 0023 GLU OE1 11.75 H A 0017 HIS NE2
H A 0023 GLU OE1 10.61 H A 0022 LYS NZ
H A 0023 GLU OE2 10.90 H A 0022 LYS NZ
H A 0023 GLU OE1 8.577 C A 0026 LYS NZ
H A 0023 GLU OE2 10.24 C A 0026 LYS NZ
H A 0023 GLU OE1 6.133 C A 0028 LYS NZ
H A 0023 GLU OE2 7.331 C A 0028 LYS NZ
C A 0025 ASP OD1 9.713 H A 0017 HIS ND1
C A 0025 ASP OD1 11.03 H A 0017 HIS NE2
C A 0025 ASP OD2 10.98 H A 0017 HIS ND1
C A 0025 ASP OD1 10.12 H A 0022 LYS NZ
C A 0025 ASP OD2 11.43 H A 0022 LYS NZ
C A 0025 ASP OD1 8.093 C A 0026 LYS NZ
C A 0025 ASP OD2 9.029 C A 0026 LYS NZ
C A 0025 ASP OD1 4.943 C A 0028 LYS NZ
C A 0025 ASP OD2 2.927 C A 0028 LYS NZ
H A 0033 GLU OE1 3.403 H A 0022 LYS NZ
H A 0033 GLU OE2 4.493 H A 0022 LYS NZ
H A 0033 GLU OE1 10.98 C A 0028 LYS NZ
H A 0033 GLU OE2 10.08 C A 0028 LYS NZ
H A 0033 GLU OE1 10.41 H A 0035 LYS NZ
H A 0033 GLU OE2 10.59 H A 0035 LYS NZ
H A 0033 GLU OE1 10.39 H A 0040 ARG NH1
H A 0033 GLU OE1 11.01 H A 0040 ARG NH2
H A 0033 GLU OE2 11.27 H A 0040 ARG NH1
H A 0033 GLU OE2 11.89 H A 0040 ARG NH2
H A 0036 GLU OE2 11.56 H A 0018 LYS NZ
H A 0036 GLU OE1 4.161 H A 0022 LYS NZ
H A 0036 GLU OE2 3.095 H A 0022 LYS NZ
H A 0036 GLU OE1 8.034 H A 0035 LYS NZ
H A 0036 GLU OE2 9.188 H A 0035 LYS NZ
H A 0036 GLU OE1 7.960 H A 0040 ARG NH1
H A 0036 GLU OE1 8.385 H A 0040 ARG NH2
H A 0036 GLU OE2 6.357 H A 0040 ARG NH1
H A 0036 GLU OE2 7.257 H A 0040 ARG NH2
H A 0041 GLU OE1 9.392 H A 0018 LYS NZ
H A 0041 GLU OE2 8.791 H A 0018 LYS NZ
H A 0041 GLU OE1 9.402 H A 0022 LYS NZ
H A 0041 GLU OE2 10.90 H A 0022 LYS NZ
H A 0051 ASP OD1 5.465 H A 0057 LYS NZ
H A 0051 ASP OD2 5.195 H A 0057 LYS NZ
H A 0052 GLU OE1 11.85 H A 0048 LYS NZ
H A 0052 GLU OE2 9.753 H A 0048 LYS NZ
H A 0052 GLU OE1 9.208 C A 0049 ARG NH1
H A 0052 GLU OE1 8.936 C A 0049 ARG NH2
H A 0052 GLU OE2 7.391 C A 0049 ARG NH1
H A 0052 GLU OE2 6.995 C A 0049 ARG NH2
H A 0063 ASP OD1 11.15 H A 0031 LYS NZ
H A 0063 ASP OD1 10.22 H A 0035 LYS NZ
H A 0063 ASP OD2 9.690 H A 0035 LYS NZ
C A 0067 ASP OD1 4.648 H A 0031 LYS NZ
C A 0067 ASP OD2 6.227 H A 0031 LYS NZ
C A 0067 ASP OD1 10.73 C A 0066 ARG NH1
C A 0067 ASP OD1 11.26 C A 0066 ARG NH2
C A 0067 ASP OD2 11.53 C A 0066 ARG NH1
C A 0067 ASP OD2 11.97 C A 0066 ARG NH2
E A 0069 GLU OE1 4.161 C A 0028 LYS NZ
E A 0069 GLU OE2 3.498 C A 0028 LYS NZ
E A 0069 GLU OE1 9.815 H A 0031 LYS NZ
E A 0069 GLU OE2 9.742 H A 0031 LYS NZ
E A 0069 GLU OE1 11.08 C A 0066 ARG NH2
H A 0071 ASP OD1 11.19 C A 0028 LYS NZ
H A 0071 ASP OD2 11.97 C A 0028 LYS NZ
H A 0071 ASP OD1 9.949 H A 0031 LYS NZ
H A 0071 ASP OD2 9.840 H A 0031 LYS NZ
H A 0074 GLU OE1 3.051 H A 0031 LYS NZ
H A 0074 GLU OE2 4.961 H A 0031 LYS NZ
C A 0095 ASP OD1 4.517 H A 0057 LYS NZ
C A 0095 ASP OD2 5.317 H A 0057 LYS NZ
C A 0095 ASP OD1 9.074 C A 0096 LYS NZ
C A 0095 ASP OD2 10.02 C A 0096 LYS NZ
C A 0095 ASP OD1 11.57 C A 0099 ARG NH1
CHARGE_REPU 2.00 12.00 94
H A 0006 GLU OE1 10.28 H A 0010 ASP OD1
H A 0006 GLU OE1 8.780 H A 0010 ASP OD2
H A 0006 GLU OE2 11.85 H A 0010 ASP OD1
H A 0006 GLU OE2 10.25 H A 0010 ASP OD2
H A 0010 ASP OD1 10.72 H A 0041 GLU OE2
H A 0017 HIS ND1 11.50 H A 0018 LYS NZ
H A 0017 HIS NE2 11.09 H A 0018 LYS NZ
H A 0017 HIS ND1 6.107 C A 0026 LYS NZ
H A 0017 HIS NE2 6.578 C A 0026 LYS NZ
H A 0018 LYS NZ 9.774 H A 0022 LYS NZ
H A 0018 LYS NZ 10.79 H A 0040 ARG NH1
H A 0022 LYS NZ 11.47 H A 0035 LYS NZ
H A 0022 LYS NZ 8.125 H A 0040 ARG NH1
H A 0022 LYS NZ 9.334 H A 0040 ARG NH2
H A 0023 GLU OE1 2.474 C A 0025 ASP OD1
H A 0023 GLU OE1 4.015 C A 0025 ASP OD2
H A 0023 GLU OE2 4.503 C A 0025 ASP OD1
H A 0023 GLU OE2 5.795 C A 0025 ASP OD2
H A 0023 GLU OE1 9.850 H A 0033 GLU OE1
H A 0023 GLU OE1 8.935 H A 0033 GLU OE2
H A 0023 GLU OE2 10.37 H A 0033 GLU OE1
H A 0023 GLU OE2 9.117 H A 0033 GLU OE2
H A 0023 GLU OE1 10.00 E A 0069 GLU OE1
H A 0023 GLU OE1 8.674 E A 0069 GLU OE2
H A 0023 GLU OE2 11.12 E A 0069 GLU OE1
H A 0023 GLU OE2 10.05 E A 0069 GLU OE2
C A 0025 ASP OD1 8.886 H A 0033 GLU OE1
C A 0025 ASP OD1 8.336 H A 0033 GLU OE2
C A 0025 ASP OD2 9.617 H A 0033 GLU OE1
C A 0025 ASP OD2 8.996 H A 0033 GLU OE2
C A 0025 ASP OD1 11.86 H A 0036 GLU OE1
C A 0025 ASP OD1 8.446 E A 0069 GLU OE1
C A 0025 ASP OD1 6.798 E A 0069 GLU OE2
C A 0025 ASP OD2 6.451 E A 0069 GLU OE1
C A 0025 ASP OD2 4.906 E A 0069 GLU OE2
C A 0025 ASP OD2 11.27 H A 0071 ASP OD1
C A 0026 LYS NZ 11.42 C A 0028 LYS NZ
H A 0033 GLU OE1 3.927 H A 0036 GLU OE1
H A 0033 GLU OE1 4.650 H A 0036 GLU OE2
H A 0033 GLU OE2 3.756 H A 0036 GLU OE1
H A 0033 GLU OE2 5.009 H A 0036 GLU OE2
H A 0033 GLU OE1 9.708 H A 0041 GLU OE1
H A 0033 GLU OE1 11.59 H A 0041 GLU OE2
H A 0033 GLU OE2 11.86 H A 0041 GLU OE1
H A 0033 GLU OE1 11.68 E A 0069 GLU OE1
H A 0033 GLU OE1 10.21 E A 0069 GLU OE2
H A 0033 GLU OE2 10.98 E A 0069 GLU OE1
H A 0033 GLU OE2 9.736 E A 0069 GLU OE2
H A 0035 LYS NZ 10.27 H A 0040 ARG NH1
H A 0035 LYS NZ 8.744 H A 0040 ARG NH2
H A 0036 GLU OE1 11.81 H A 0041 GLU OE1
H A 0036 GLU OE2 11.14 H A 0041 GLU OE1
H A 0048 LYS NZ 7.621 C A 0049 ARG NH1
H A 0048 LYS NZ 6.364 C A 0049 ARG NH2
H A 0051 ASP OD1 8.385 H A 0052 GLU OE1
H A 0051 ASP OD1 9.114 H A 0052 GLU OE2
H A 0051 ASP OD2 10.23 H A 0052 GLU OE1
H A 0051 ASP OD2 10.68 H A 0052 GLU OE2
H A 0051 ASP OD2 11.34 C A 0091 GLU OE1
H A 0051 ASP OD1 9.722 C A 0095 ASP OD1
H A 0051 ASP OD1 10.49 C A 0095 ASP OD2
H A 0051 ASP OD2 8.839 C A 0095 ASP OD1
H A 0051 ASP OD2 9.851 C A 0095 ASP OD2
H A 0057 LYS NZ 11.63 C A 0099 ARG NH1
H A 0063 ASP OD1 8.017 C A 0067 ASP OD1
H A 0063 ASP OD1 5.950 C A 0067 ASP OD2
H A 0063 ASP OD2 9.551 C A 0067 ASP OD1
H A 0063 ASP OD2 7.439 C A 0067 ASP OD2
C A 0067 ASP OD1 10.84 E A 0069 GLU OE1
C A 0067 ASP OD1 11.57 E A 0069 GLU OE2
C A 0067 ASP OD2 11.93 E A 0069 GLU OE1
C A 0067 ASP OD1 6.600 H A 0074 GLU OE1
C A 0067 ASP OD1 7.847 H A 0074 GLU OE2
C A 0067 ASP OD2 8.484 H A 0074 GLU OE1
C A 0067 ASP OD2 9.896 H A 0074 GLU OE2
C A 0067 ASP OD1 11.84 C A 0095 ASP OD2
C A 0067 ASP OD2 11.71 C A 0095 ASP OD2
E A 0069 GLU OE1 9.719 H A 0071 ASP OD1
E A 0069 GLU OE1 9.948 H A 0071 ASP OD2
E A 0069 GLU OE2 8.791 H A 0071 ASP OD1
E A 0069 GLU OE2 9.472 H A 0071 ASP OD2
E A 0069 GLU OE1 11.16 H A 0074 GLU OE1
E A 0069 GLU OE1 11.46 H A 0074 GLU OE2
E A 0069 GLU OE2 11.05 H A 0074 GLU OE1
E A 0069 GLU OE2 11.50 H A 0074 GLU OE2
H A 0071 ASP OD1 8.684 H A 0074 GLU OE1
H A 0071 ASP OD1 7.947 H A 0074 GLU OE2
H A 0071 ASP OD2 8.213 H A 0074 GLU OE1
H A 0071 ASP OD2 7.013 H A 0074 GLU OE2
C A 0099 ARG NH1 10.03 C A 0100 LYS NZ
C A 0099 ARG NH2 9.269 C A 0100 LYS NZ
C A 0099 ARG NH1 11.31 C A 0101 LYS NZ
C A 0099 ARG NH2 9.341 C A 0101 LYS NZ
C A 0100 LYS NZ 8.712 C A 0101 LYS NZ
HB_MM 2.00 3.20 189
C A 0002 ALA N 2.196 C A 0001 MET O
H A 0003 CYS N 2.203 C A 0002 ALA O
H A 0004 PRO N 2.208 H A 0003 CYS O
H A 0005 LEU N 2.196 H A 0004 PRO O
H A 0006 GLU N 3.117 H A 0004 PRO O
H A 0006 GLU N 2.196 H A 0005 LEU O
H A 0007 LYS N 3.131 H A 0004 PRO O
H A 0007 LYS N 2.193 H A 0006 GLU O
H A 0008 ALA N 2.992 H A 0004 PRO O
H A 0008 ALA N 2.187 H A 0007 LYS O
H A 0009 LEU N 2.784 H A 0005 LEU O
H A 0009 LEU N 3.122 H A 0007 LYS O
H A 0009 LEU N 2.191 H A 0008 ALA O
H A 0010 ASP N 2.915 H A 0006 GLU O
H A 0010 ASP N 2.600 H A 0007 LYS O
H A 0010 ASP N 3.162 H A 0008 ALA O
H A 0010 ASP N 2.200 H A 0009 LEU O
H A 0011 VAL N 2.397 H A 0007 LYS O
H A 0011 VAL N 2.876 H A 0008 ALA O
H A 0011 VAL N 2.195 H A 0010 ASP O
H A 0012 MET N 2.966 H A 0008 ALA O
H A 0012 MET N 2.195 H A 0011 VAL O
H A 0013 VAL N 3.057 H A 0009 LEU O
H A 0013 VAL N 3.155 H A 0010 ASP O
H A 0013 VAL N 2.193 H A 0012 MET O
H A 0014 SER N 2.406 H A 0010 ASP O
H A 0014 SER N 2.198 H A 0013 VAL O
H A 0015 THR N 2.914 H A 0011 VAL O
H A 0015 THR N 2.194 H A 0014 SER O
H A 0016 PHE N 3.163 H A 0012 MET O
H A 0016 PHE N 2.201 H A 0015 THR O
H A 0017 HIS N 2.872 H A 0013 VAL O
H A 0017 HIS N 3.107 H A 0014 SER O
H A 0017 HIS N 2.194 H A 0016 PHE O
H A 0018 LYS N 3.112 H A 0014 SER O
H A 0018 LYS N 3.056 H A 0015 THR O
H A 0018 LYS N 2.200 H A 0017 HIS O
H A 0019 TYR N 2.196 H A 0018 LYS O
H A 0020 SER N 3.129 H A 0017 HIS O
H A 0020 SER N 2.195 H A 0019 TYR O
H A 0021 GLY N 2.992 H A 0018 LYS O
H A 0021 GLY N 2.860 H A 0019 TYR O
H A 0021 GLY N 2.194 H A 0020 SER O
H A 0022 LYS N 2.865 H A 0019 TYR O
H A 0022 LYS N 2.195 H A 0021 GLY O
H A 0023 GLU N 2.201 H A 0022 LYS O
H A 0024 GLY N 2.890 H A 0020 SER O
H A 0024 GLY N 2.197 H A 0023 GLU O
C A 0025 ASP N 2.199 H A 0024 GLY O
C A 0026 LYS N 2.201 C A 0025 ASP O
C A 0027 PHE N 2.196 C A 0026 LYS O
C A 0028 LYS N 2.195 C A 0027 PHE O
E A 0029 LEU N 2.206 C A 0028 LYS O
E A 0030 ASN N 2.194 E A 0029 LEU O
H A 0031 LYS N 2.181 E A 0030 ASN O
H A 0032 SER N 3.001 E A 0030 ASN O
H A 0032 SER N 2.167 H A 0031 LYS O
H A 0033 GLU N 2.752 E A 0030 ASN O
H A 0033 GLU N 3.170 H A 0031 LYS O
H A 0033 GLU N 2.198 H A 0032 SER O
H A 0034 LEU N 2.676 H A 0031 LYS O
H A 0034 LEU N 2.884 H A 0032 SER O
H A 0034 LEU N 2.179 H A 0033 GLU O
H A 0035 LYS N 2.718 H A 0032 SER O
H A 0035 LYS N 3.171 H A 0033 GLU O
H A 0035 LYS N 2.192 H A 0034 LEU O
H A 0036 GLU N 2.195 H A 0035 LYS O
H A 0037 LEU N 2.352 H A 0033 GLU O
H A 0037 LEU N 2.187 H A 0036 GLU O
H A 0038 LEU N 2.692 H A 0034 LEU O
H A 0038 LEU N 2.198 H A 0037 LEU O
H A 0039 THR N 2.188 H A 0038 LEU O
H A 0040 ARG N 2.841 H A 0036 GLU O
H A 0040 ARG N 2.180 H A 0039 THR O
H A 0041 GLU N 3.120 H A 0037 LEU O
H A 0041 GLU N 2.199 H A 0040 ARG O
H A 0042 LEU N 2.757 H A 0038 LEU O
H A 0042 LEU N 2.198 H A 0041 GLU O
H A 0043 PRO N 2.884 H A 0039 THR O
H A 0043 PRO N 2.203 H A 0042 LEU O
H A 0044 SER N 2.190 H A 0043 PRO O
H A 0045 PHE N 2.196 H A 0044 SER O
H A 0046 LEU N 2.379 H A 0044 SER O
H A 0046 LEU N 2.193 H A 0045 PHE O
H A 0047 GLY N 3.107 H A 0043 PRO O
H A 0047 GLY N 2.194 H A 0046 LEU O
H A 0048 LYS N 2.434 H A 0044 SER O
H A 0048 LYS N 2.759 H A 0046 LEU O
H A 0048 LYS N 2.204 H A 0047 GLY O
C A 0049 ARG N 2.200 H A 0048 LYS O
C A 0050 THR N 2.197 C A 0049 ARG O
H A 0051 ASP N 2.202 C A 0050 THR O
H A 0052 GLU N 2.186 H A 0051 ASP O
H A 0053 ALA N 2.196 H A 0052 GLU O
H A 0054 ALA N 3.026 H A 0051 ASP O
H A 0054 ALA N 2.975 H A 0052 GLU O
H A 0054 ALA N 2.190 H A 0053 ALA O
H A 0055 PHE N 2.987 H A 0052 GLU O
H A 0055 PHE N 2.190 H A 0054 ALA O
H A 0056 GLN N 2.966 H A 0053 ALA O
H A 0056 GLN N 3.198 H A 0054 ALA O
H A 0056 GLN N 2.200 H A 0055 PHE O
H A 0057 LYS N 2.792 H A 0053 ALA O
H A 0057 LYS N 2.869 H A 0054 ALA O
H A 0057 LYS N 2.189 H A 0056 GLN O
H A 0058 LEU N 2.873 H A 0054 ALA O
H A 0058 LEU N 3.136 H A 0055 PHE O
H A 0058 LEU N 2.193 H A 0057 LYS O
H A 0059 MET N 2.837 H A 0055 PHE O
H A 0059 MET N 3.183 H A 0056 GLN O
H A 0059 MET N 2.192 H A 0058 LEU O
H A 0060 SER N 2.402 H A 0056 GLN O
H A 0060 SER N 3.114 H A 0057 LYS O
H A 0060 SER N 2.196 H A 0059 MET O
H A 0061 ASN N 2.648 H A 0057 LYS O
H A 0061 ASN N 3.096 H A 0058 LEU O
H A 0061 ASN N 3.195 H A 0059 MET O
H A 0061 ASN N 2.197 H A 0060 SER O
H A 0062 LEU N 3.152 H A 0059 MET O
H A 0062 LEU N 2.194 H A 0061 ASN O
H A 0063 ASP N 2.896 H A 0060 SER O
H A 0063 ASP N 3.020 H A 0061 ASN O
H A 0063 ASP N 2.209 H A 0062 LEU O
C A 0064 SER N 2.826 H A 0060 SER O
C A 0064 SER N 2.581 H A 0061 ASN O
C A 0064 SER N 2.202 H A 0063 ASP O
C A 0065 ASN N 2.200 C A 0064 SER O
C A 0066 ARG N 2.205 C A 0065 ASN O
C A 0067 ASP N 2.203 C A 0066 ARG O
C A 0068 ASN N 2.194 C A 0067 ASP O
E A 0069 GLU N 2.206 C A 0068 ASN O
E A 0070 VAL N 2.486 E A 0029 LEU O
E A 0070 VAL N 2.204 E A 0069 GLU O
H A 0071 ASP N 2.183 E A 0070 VAL O
H A 0072 PHE N 2.182 H A 0071 ASP O
H A 0073 GLN N 2.971 H A 0071 ASP O
H A 0073 GLN N 2.204 H A 0072 PHE O
H A 0074 GLU N 2.910 H A 0071 ASP O
H A 0074 GLU N 2.193 H A 0073 GLN O
H A 0075 TYR N 3.003 H A 0071 ASP O
H A 0075 TYR N 2.187 H A 0074 GLU O
H A 0076 CYS N 3.123 H A 0073 GLN O
H A 0076 CYS N 2.203 H A 0075 TYR O
H A 0077 VAL N 2.677 H A 0073 GLN O
H A 0077 VAL N 3.112 H A 0074 GLU O
H A 0077 VAL N 2.196 H A 0076 CYS O
H A 0078 PHE N 2.922 H A 0074 GLU O
H A 0078 PHE N 2.195 H A 0077 VAL O
H A 0079 LEU N 2.727 H A 0075 TYR O
H A 0079 LEU N 3.003 H A 0076 CYS O
H A 0079 LEU N 2.193 H A 0078 PHE O
H A 0080 SER N 2.507 H A 0076 CYS O
H A 0080 SER N 2.200 H A 0079 LEU O
H A 0081 CYS N 2.797 H A 0077 VAL O
H A 0081 CYS N 2.201 H A 0080 SER O
H A 0082 ILE N 2.825 H A 0078 PHE O
H A 0082 ILE N 2.980 H A 0079 LEU O
H A 0082 ILE N 3.175 H A 0080 SER O
H A 0082 ILE N 2.195 H A 0081 CYS O
H A 0083 ALA N 2.761 H A 0079 LEU O
H A 0083 ALA N 3.034 H A 0080 SER O
H A 0083 ALA N 2.195 H A 0082 ILE O
H A 0084 MET N 2.908 H A 0080 SER O
H A 0084 MET N 2.194 H A 0083 ALA O
H A 0085 MET N 2.892 H A 0081 CYS O
H A 0085 MET N 3.170 H A 0082 ILE O
H A 0085 MET N 2.196 H A 0084 MET O
H A 0086 CYS N 2.960 H A 0082 ILE O
H A 0086 CYS N 2.871 H A 0083 ALA O
H A 0086 CYS N 3.069 H A 0084 MET O
H A 0086 CYS N 2.205 H A 0085 MET O
C A 0087 ASN N 2.419 H A 0083 ALA O
C A 0087 ASN N 2.201 H A 0086 CYS O
C A 0088 GLU N 2.198 C A 0087 ASN O
C A 0089 PHE N 2.198 C A 0088 GLU O
C A 0090 PHE N 2.194 C A 0089 PHE O
C A 0091 GLU N 2.198 C A 0090 PHE O
C A 0092 GLY N 2.195 C A 0091 GLU O
C A 0093 PHE N 2.909 C A 0091 GLU O
C A 0093 PHE N 2.201 C A 0092 GLY O
C A 0094 PRO N 2.205 C A 0093 PHE O
C A 0095 ASP N 2.198 C A 0094 PRO O
C A 0096 LYS N 2.193 C A 0095 ASP O
C A 0097 GLN N 3.134 C A 0095 ASP O
C A 0097 GLN N 2.196 C A 0096 LYS O
C A 0098 PRO N 2.209 C A 0097 GLN O
C A 0099 ARG N 2.195 C A 0098 PRO O
C A 0100 LYS N 2.199 C A 0099 ARG O
C A 0101 LYS N 2.195 C A 0100 LYS O
HB_MS 2.00 3.20 17
H A 0010 ASP O 2.588 H A 0014 SER OG
H A 0011 VAL O 3.150 H A 0014 SER OG
H A 0015 THR N 2.819 H A 0014 SER OG
H A 0024 GLY N 2.810 H A 0023 GLU OE1
C A 0025 ASP O 3.064 H A 0020 SER OG
C A 0025 ASP N 2.667 H A 0023 GLU OE1
C A 0026 LYS N 3.147 H A 0020 SER OG
H A 0033 GLU N 2.939 H A 0032 SER OG
H A 0040 ARG N 2.884 H A 0039 THR OG1
H A 0041 GLU N 3.003 H A 0019 TYR OH
H A 0054 ALA N 3.093 H A 0051 ASP OD1
C A 0064 SER N 3.059 C A 0067 ASP OD2
C A 0065 ASN N 2.792 C A 0064 SER OG
E A 0069 GLU N 2.466 C A 0068 ASN OD1
H A 0072 PHE N 2.400 H A 0071 ASP OD1
H A 0076 CYS O 2.761 H A 0080 SER OG
H A 0083 ALA O 2.428 C A 0087 ASN ND2
HB_SS 2.00 3.20 1
H A 0041 GLU OE2 2.519 H A 0015 THR OG1
AROMATIC 0.00 8.00 6
C A 0096 LYS 6.245 C A 0093 PHE
H A 0035 LYS 6.162 H A 0055 PHE
C A 0026 LYS 6.862 H A 0017 HIS
C A 0026 LYS 5.327 C A 0027 PHE
H A 0031 LYS 4.021 H A 0078 PHE
H A 0022 LYS 4.713 H A 0019 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 37
H A 0004 PRO C 3.785 H B 0011 VAL CG1
H A 0005 LEU CA 3.637 H B 0011 VAL CG1
H A 0005 LEU CD2 3.343 H B 0041 GLU CD
H A 0006 GLU CG 3.460 H B 0042 LEU CD2
H A 0006 GLU CG 3.684 H B 0045 PHE CD2
H A 0006 GLU CG 3.532 H B 0045 PHE CE2
H A 0006 GLU CD 3.453 H B 0045 PHE CG
H A 0006 GLU CD 3.020 H B 0045 PHE CD2
H A 0006 GLU CD 3.080 H B 0045 PHE CE2
H A 0006 GLU CD 3.555 H B 0045 PHE CZ
H A 0008 ALA CA 3.708 H B 0008 ALA CB
H A 0008 ALA CB 3.700 H B 0008 ALA CA
H A 0008 ALA CB 3.486 H B 0008 ALA CB
H A 0008 ALA CB 3.735 H B 0011 VAL CB
H A 0008 ALA CB 3.705 H B 0011 VAL CG1
H A 0009 LEU CD2 3.762 H B 0079 LEU CG
H A 0009 LEU CD2 3.727 H B 0079 LEU CD2
H A 0011 VAL CG1 3.778 H B 0004 PRO C
H A 0011 VAL CG1 3.638 H B 0005 LEU CA
H A 0011 VAL CB 3.720 H B 0008 ALA CB
H A 0011 VAL CG1 3.706 H B 0008 ALA CB
H A 0041 GLU CD 3.308 H B 0005 LEU CD2
H A 0042 LEU CD2 3.455 H B 0006 GLU CG
H A 0045 PHE CG 3.456 H B 0006 GLU CD
H A 0045 PHE CD2 3.692 H B 0006 GLU CG
H A 0045 PHE CD2 3.033 H B 0006 GLU CD
H A 0045 PHE CE2 3.560 H B 0006 GLU CG
H A 0045 PHE CE2 3.109 H B 0006 GLU CD
H A 0045 PHE CZ 3.586 H B 0006 GLU CD
H A 0072 PHE CE1 3.604 H B 0083 ALA CB
H A 0072 PHE CB 3.770 H B 0084 MET CG
H A 0072 PHE CD1 3.572 H B 0084 MET CG
H A 0079 LEU CG 3.760 H B 0009 LEU CD2
H A 0079 LEU CD2 3.710 H B 0009 LEU CD2
H A 0083 ALA CB 3.618 H B 0072 PHE CE1
H A 0084 MET CG 3.776 H B 0072 PHE CB
H A 0084 MET CG 3.547 H B 0072 PHE CD1
CHARGE_ATTR 2.00 12.00 29
H A 0006 GLU OE1 11.74 H B 0048 LYS NZ
H A 0006 GLU OE2 10.83 H B 0048 LYS NZ
H A 0007 LYS NZ 11.98 H B 0041 GLU OE1
H A 0007 LYS NZ 9.949 H B 0041 GLU OE2
H A 0010 ASP OD1 11.96 H B 0007 LYS NZ
H A 0017 HIS ND1 5.846 C B 0088 GLU OE1
H A 0017 HIS ND1 5.945 C B 0088 GLU OE2
H A 0017 HIS NE2 6.682 C B 0088 GLU OE1
H A 0017 HIS NE2 6.093 C B 0088 GLU OE2
C A 0026 LYS NZ 9.812 C B 0088 GLU OE1
C A 0026 LYS NZ 9.430 C B 0088 GLU OE2
H A 0041 GLU OE1 11.94 H B 0007 LYS NZ
H A 0041 GLU OE2 9.906 H B 0007 LYS NZ
H A 0048 LYS NZ 11.72 H B 0006 GLU OE1
H A 0048 LYS NZ 10.80 H B 0006 GLU OE2
H A 0071 ASP OD1 4.039 C B 0096 LYS NZ
H A 0071 ASP OD2 2.631 C B 0096 LYS NZ
H A 0074 GLU OE1 9.033 C B 0096 LYS NZ
H A 0074 GLU OE2 7.475 C B 0096 LYS NZ
C A 0088 GLU OE1 5.881 H B 0017 HIS ND1
C A 0088 GLU OE1 6.681 H B 0017 HIS NE2
C A 0088 GLU OE2 5.927 H B 0017 HIS ND1
C A 0088 GLU OE2 6.049 H B 0017 HIS NE2
C A 0088 GLU OE1 9.827 C B 0026 LYS NZ
C A 0088 GLU OE2 9.381 C B 0026 LYS NZ
C A 0096 LYS NZ 4.020 H B 0071 ASP OD1
C A 0096 LYS NZ 2.609 H B 0071 ASP OD2
C A 0096 LYS NZ 9.027 H B 0074 GLU OE1
C A 0096 LYS NZ 7.481 H B 0074 GLU OE2
CHARGE_REPU 2.00 12.00 21
H A 0006 GLU OE1 10.58 H B 0041 GLU OE1
H A 0006 GLU OE1 9.459 H B 0041 GLU OE2
H A 0006 GLU OE2 9.482 H B 0041 GLU OE1
H A 0006 GLU OE2 8.747 H B 0041 GLU OE2
H A 0007 LYS NZ 9.224 H B 0007 LYS NZ
H A 0010 ASP OD1 6.203 C B 0088 GLU OE1
H A 0010 ASP OD1 6.779 C B 0088 GLU OE2
H A 0010 ASP OD2 6.045 C B 0088 GLU OE1
H A 0010 ASP OD2 6.471 C B 0088 GLU OE2
H A 0031 LYS NZ 11.25 C B 0096 LYS NZ
H A 0041 GLU OE1 10.55 H B 0006 GLU OE1
H A 0041 GLU OE1 9.460 H B 0006 GLU OE2
H A 0041 GLU OE2 9.435 H B 0006 GLU OE1
H A 0041 GLU OE2 8.732 H B 0006 GLU OE2
H A 0071 ASP OD2 11.54 C B 0095 ASP OD1
C A 0088 GLU OE1 6.181 H B 0010 ASP OD1
C A 0088 GLU OE1 6.000 H B 0010 ASP OD2
C A 0088 GLU OE2 6.817 H B 0010 ASP OD1
C A 0088 GLU OE2 6.500 H B 0010 ASP OD2
C A 0095 ASP OD1 11.52 H B 0071 ASP OD2
C A 0096 LYS NZ 11.26 H B 0031 LYS NZ
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 402
C B 0001 MET C 2.433 C B 0002 ALA CA
C B 0001 MET C 3.052 C B 0002 ALA C
C B 0001 MET C 3.709 C B 0002 ALA CB
C B 0002 ALA C 2.445 H B 0003 CYS CA
C B 0002 ALA C 3.577 H B 0003 CYS C
C B 0002 ALA C 3.389 H B 0003 CYS CB
C B 0002 ALA C 3.529 H B 0004 PRO CD
H B 0003 CYS CA 2.844 H B 0004 PRO CD
H B 0003 CYS C 2.450 H B 0004 PRO CA
H B 0003 CYS C 3.144 H B 0004 PRO C
H B 0003 CYS C 3.631 H B 0004 PRO CB
H B 0003 CYS C 3.637 H B 0004 PRO CG
H B 0003 CYS C 2.463 H B 0004 PRO CD
H B 0003 CYS CB 3.663 H B 0006 GLU CD
H B 0004 PRO C 2.429 H B 0005 LEU CA
H B 0004 PRO C 2.959 H B 0005 LEU C
H B 0004 PRO C 3.695 H B 0005 LEU CB
H B 0005 LEU C 2.422 H B 0006 GLU CA
H B 0005 LEU C 2.976 H B 0006 GLU C
H B 0005 LEU C 3.675 H B 0006 GLU CB
H B 0006 GLU C 2.415 H B 0007 LYS CA
H B 0006 GLU C 3.018 H B 0007 LYS C
H B 0006 GLU C 3.691 H B 0007 LYS CB
H B 0007 LYS CA 3.788 H B 0008 ALA CA
H B 0007 LYS C 2.397 H B 0008 ALA CA
H B 0007 LYS C 2.868 H B 0008 ALA C
H B 0007 LYS C 3.692 H B 0008 ALA CB
H B 0007 LYS CA 3.680 H B 0010 ASP CB
H B 0007 LYS C 3.657 H B 0010 ASP CB
H B 0008 ALA CA 3.786 H B 0009 LEU CA
H B 0008 ALA C 2.396 H B 0009 LEU CA
H B 0008 ALA C 2.862 H B 0009 LEU C
H B 0008 ALA C 3.688 H B 0009 LEU CB
H B 0009 LEU CA 3.784 H B 0010 ASP CA
H B 0009 LEU C 2.413 H B 0010 ASP CA
H B 0009 LEU C 2.988 H B 0010 ASP C
H B 0009 LEU C 3.691 H B 0010 ASP CB
H B 0010 ASP C 2.426 H B 0011 VAL CA
H B 0010 ASP C 2.969 H B 0011 VAL C
H B 0010 ASP C 3.703 H B 0011 VAL CB
H B 0011 VAL C 2.418 H B 0012 MET CA
H B 0011 VAL C 3.017 H B 0012 MET C
H B 0011 VAL C 3.692 H B 0012 MET CB
H B 0012 MET C 2.419 H B 0013 VAL CA
H B 0012 MET C 3.133 H B 0013 VAL C
H B 0012 MET C 3.653 H B 0013 VAL CB
H B 0013 VAL C 2.419 H B 0014 SER CA
H B 0013 VAL C 3.012 H B 0014 SER C
H B 0013 VAL C 3.684 H B 0014 SER CB
H B 0014 SER C 2.406 H B 0015 THR CA
H B 0014 SER C 2.939 H B 0015 THR C
H B 0014 SER C 3.695 H B 0015 THR CB
H B 0015 THR C 2.430 H B 0016 PHE CA
H B 0015 THR C 2.972 H B 0016 PHE C
H B 0015 THR C 3.682 H B 0016 PHE CB
H B 0015 THR CG2 3.627 H B 0041 GLU CD
H B 0016 PHE C 2.422 H B 0017 HIS CA
H B 0016 PHE C 2.986 H B 0017 HIS C
H B 0016 PHE C 3.696 H B 0017 HIS CB
H B 0016 PHE CE1 3.762 E B 0029 LEU CD2
H B 0016 PHE CE2 3.442 E B 0029 LEU CG
H B 0016 PHE CE2 3.751 E B 0029 LEU CD2
H B 0016 PHE CZ 3.438 E B 0029 LEU CG
H B 0016 PHE CZ 3.198 E B 0029 LEU CD2
H B 0017 HIS C 2.425 H B 0018 LYS CA
H B 0017 HIS C 2.986 H B 0018 LYS C
H B 0017 HIS C 3.683 H B 0018 LYS CB
H B 0018 LYS C 2.420 H B 0019 TYR CA
H B 0018 LYS C 3.001 H B 0019 TYR C
H B 0018 LYS C 3.703 H B 0019 TYR CB
H B 0019 TYR C 2.419 H B 0020 SER CA
H B 0019 TYR C 2.937 H B 0020 SER C
H B 0019 TYR C 3.691 H B 0020 SER CB
H B 0019 TYR CB 3.619 H B 0037 LEU CD1
H B 0019 TYR CG 3.788 H B 0037 LEU CG
H B 0019 TYR CG 3.235 H B 0037 LEU CD1
H B 0019 TYR CD1 3.707 H B 0037 LEU CD1
H B 0019 TYR CD2 3.644 H B 0037 LEU CG
H B 0019 TYR CD2 3.294 H B 0037 LEU CD1
H B 0019 TYR CE1 3.791 H B 0037 LEU CG
H B 0019 TYR CE2 3.577 H B 0037 LEU CG
H B 0019 TYR CZ 3.652 H B 0037 LEU CG
H B 0020 SER C 2.417 H B 0021 GLY CA
H B 0020 SER C 3.037 H B 0021 GLY C
H B 0020 SER CB 3.791 C B 0026 LYS CA
H B 0021 GLY C 2.421 H B 0022 LYS CA
H B 0021 GLY C 2.965 H B 0022 LYS C
H B 0021 GLY C 3.688 H B 0022 LYS CB
H B 0022 LYS C 2.433 H B 0023 GLU CA
H B 0022 LYS C 3.239 H B 0023 GLU C
H B 0022 LYS C 3.641 H B 0023 GLU CB
H B 0023 GLU C 2.432 H B 0024 GLY CA
H B 0023 GLU C 3.647 H B 0024 GLY C
H B 0024 GLY C 2.428 C B 0025 ASP CA
H B 0024 GLY C 3.190 C B 0025 ASP C
H B 0024 GLY C 3.659 C B 0025 ASP CB
C B 0025 ASP C 2.443 C B 0026 LYS CA
C B 0025 ASP C 3.318 C B 0026 LYS C
C B 0025 ASP C 3.620 C B 0026 LYS CB
C B 0026 LYS C 2.419 C B 0027 PHE CA
C B 0026 LYS C 3.182 C B 0027 PHE C
C B 0026 LYS C 3.646 C B 0027 PHE CB
C B 0027 PHE C 2.416 C B 0028 LYS CA
C B 0027 PHE C 3.678 C B 0028 LYS C
C B 0027 PHE C 3.128 C B 0028 LYS CB
C B 0027 PHE C 3.750 C B 0028 LYS CG
C B 0028 LYS C 2.451 E B 0029 LEU CA
C B 0028 LYS C 3.518 E B 0029 LEU C
C B 0028 LYS C 3.445 E B 0029 LEU CB
C B 0028 LYS C 3.529 E B 0029 LEU CD2
C B 0028 LYS CB 3.759 E B 0069 GLU CD
C B 0028 LYS CD 3.658 E B 0069 GLU CD
E B 0029 LEU C 2.420 E B 0030 ASN CA
E B 0029 LEU C 3.228 E B 0030 ASN C
E B 0029 LEU C 3.626 E B 0030 ASN CB
E B 0029 LEU CD1 3.415 H B 0033 GLU CB
E B 0029 LEU C 3.470 E B 0070 VAL CB
E B 0029 LEU C 3.404 E B 0070 VAL CG2
E B 0029 LEU CB 3.504 E B 0070 VAL CB
E B 0030 ASN C 2.413 H B 0031 LYS CA
E B 0030 ASN C 2.932 H B 0031 LYS C
E B 0030 ASN C 3.663 H B 0031 LYS CB
E B 0030 ASN C 3.136 E B 0070 VAL CG2
H B 0031 LYS C 2.388 H B 0032 SER CA
H B 0031 LYS C 2.880 H B 0032 SER C
H B 0031 LYS C 3.682 H B 0032 SER CB
H B 0031 LYS CA 3.377 E B 0070 VAL CG2
H B 0031 LYS CG 3.751 E B 0070 VAL CG2
H B 0032 SER CA 3.792 H B 0033 GLU CA
H B 0032 SER C 2.406 H B 0033 GLU CA
H B 0032 SER C 2.886 H B 0033 GLU C
H B 0032 SER C 3.700 H B 0033 GLU CB
H B 0033 GLU CA 3.786 H B 0034 LEU CA
H B 0033 GLU C 2.385 H B 0034 LEU CA
H B 0033 GLU C 2.843 H B 0034 LEU C
H B 0033 GLU C 3.718 H B 0034 LEU CB
H B 0033 GLU C 3.708 H B 0037 LEU CB
H B 0034 LEU CA 3.799 H B 0035 LYS CA
H B 0034 LEU C 2.404 H B 0035 LYS CA
H B 0034 LEU C 3.004 H B 0035 LYS C
H B 0034 LEU C 3.680 H B 0035 LYS CB
H B 0034 LEU CB 3.772 H B 0062 LEU CD2
H B 0034 LEU CG 3.569 H B 0078 PHE CD2
H B 0035 LYS C 2.415 H B 0036 GLU CA
H B 0035 LYS C 3.067 H B 0036 GLU C
H B 0035 LYS C 3.678 H B 0036 GLU CB
H B 0035 LYS CE 3.665 H B 0059 MET CE
H B 0035 LYS CB 3.762 H B 0062 LEU CD1
H B 0036 GLU CA 3.789 H B 0037 LEU CA
H B 0036 GLU C 2.391 H B 0037 LEU CA
H B 0036 GLU C 2.975 H B 0037 LEU C
H B 0036 GLU C 3.671 H B 0037 LEU CB
H B 0036 GLU CG 3.569 H B 0040 ARG CG
H B 0037 LEU C 2.410 H B 0038 LEU CA
H B 0037 LEU C 2.989 H B 0038 LEU C
H B 0037 LEU C 3.704 H B 0038 LEU CB
H B 0037 LEU CD2 3.483 H B 0075 TYR CE1
H B 0037 LEU CD2 3.636 H B 0075 TYR CZ
H B 0038 LEU C 2.423 H B 0039 THR CA
H B 0038 LEU C 3.153 H B 0039 THR C
H B 0038 LEU C 3.669 H B 0039 THR CB
H B 0038 LEU CD1 3.729 H B 0039 THR CA
H B 0038 LEU CD1 3.739 H B 0039 THR CG2
H B 0038 LEU CD1 3.668 H B 0046 LEU CD2
H B 0038 LEU CD2 3.560 H B 0046 LEU CD2
H B 0038 LEU CD1 3.684 H B 0055 PHE CE1
H B 0038 LEU CD2 3.486 H B 0082 ILE CD1
H B 0039 THR CA 3.775 H B 0040 ARG CA
H B 0039 THR C 2.384 H B 0040 ARG CA
H B 0039 THR C 2.990 H B 0040 ARG C
H B 0039 THR C 3.661 H B 0040 ARG CB
H B 0039 THR CA 3.767 H B 0042 LEU C
H B 0039 THR C 3.766 H B 0042 LEU C
H B 0039 THR CG2 3.531 H B 0055 PHE CE1
H B 0039 THR CG2 3.610 H B 0055 PHE CZ
H B 0040 ARG C 2.427 H B 0041 GLU CA
H B 0040 ARG C 3.271 H B 0041 GLU C
H B 0040 ARG C 3.602 H B 0041 GLU CB
H B 0041 GLU CA 3.791 H B 0042 LEU CA
H B 0041 GLU C 2.416 H B 0042 LEU CA
H B 0041 GLU C 3.589 H B 0042 LEU C
H B 0041 GLU C 3.296 H B 0042 LEU CB
H B 0041 GLU C 3.373 H B 0042 LEU CG
H B 0041 GLU C 3.670 H B 0043 PRO CD
H B 0042 LEU CA 2.853 H B 0043 PRO CD
H B 0042 LEU C 2.441 H B 0043 PRO CA
H B 0042 LEU C 3.206 H B 0043 PRO C
H B 0042 LEU C 3.582 H B 0043 PRO CB
H B 0042 LEU C 3.630 H B 0043 PRO CG
H B 0042 LEU C 2.460 H B 0043 PRO CD
H B 0043 PRO C 2.427 H B 0044 SER CA
H B 0043 PRO C 3.052 H B 0044 SER C
H B 0043 PRO C 3.691 H B 0044 SER CB
H B 0044 SER C 2.445 H B 0045 PHE CA
H B 0044 SER C 2.920 H B 0045 PHE C
H B 0044 SER C 3.674 H B 0045 PHE CB
H B 0044 SER C 3.708 H B 0048 LYS CA
H B 0045 PHE C 2.447 H B 0046 LEU CA
H B 0045 PHE C 3.459 H B 0046 LEU C
H B 0045 PHE C 3.468 H B 0046 LEU CB
H B 0046 LEU CA 3.785 H B 0047 GLY CA
H B 0046 LEU C 2.406 H B 0047 GLY CA
H B 0046 LEU C 3.070 H B 0047 GLY C
H B 0047 GLY C 2.422 H B 0048 LYS CA
H B 0047 GLY C 2.868 H B 0048 LYS C
H B 0047 GLY C 3.701 H B 0048 LYS CB
H B 0048 LYS C 2.432 C B 0049 ARG CA
H B 0048 LYS C 3.704 C B 0049 ARG C
H B 0048 LYS C 3.036 C B 0049 ARG CB
C B 0049 ARG C 2.425 C B 0050 THR CA
C B 0049 ARG C 3.121 C B 0050 THR C
C B 0049 ARG C 3.676 C B 0050 THR CB
C B 0049 ARG C 3.798 H B 0052 GLU CG
C B 0050 THR C 2.435 H B 0051 ASP CA
C B 0050 THR C 2.909 H B 0051 ASP C
C B 0050 THR C 3.082 H B 0051 ASP CB
H B 0051 ASP C 2.426 H B 0052 GLU CA
H B 0051 ASP C 2.975 H B 0052 GLU C
H B 0051 ASP C 3.702 H B 0052 GLU CB
H B 0051 ASP CG 3.332 H B 0054 ALA CB
H B 0052 GLU C 2.416 H B 0053 ALA CA
H B 0052 GLU C 2.944 H B 0053 ALA C
H B 0052 GLU C 3.683 H B 0053 ALA CB
H B 0053 ALA C 2.426 H B 0054 ALA CA
H B 0053 ALA C 2.971 H B 0054 ALA C
H B 0053 ALA C 3.700 H B 0054 ALA CB
H B 0054 ALA C 2.413 H B 0055 PHE CA
H B 0054 ALA C 2.917 H B 0055 PHE C
H B 0054 ALA C 3.674 H B 0055 PHE CB
H B 0054 ALA CA 3.797 H B 0057 LYS CE
H B 0054 ALA CB 3.769 H B 0085 MET CE
H B 0055 PHE CA 3.796 H B 0056 GLN CA
H B 0055 PHE C 2.420 H B 0056 GLN CA
H B 0055 PHE C 3.004 H B 0056 GLN C
H B 0055 PHE C 3.693 H B 0056 GLN CB
H B 0056 GLN CA 3.786 H B 0057 LYS CA
H B 0056 GLN C 2.402 H B 0057 LYS CA
H B 0056 GLN C 2.993 H B 0057 LYS C
H B 0056 GLN C 3.698 H B 0057 LYS CB
H B 0057 LYS CA 3.792 H B 0058 LEU CA
H B 0057 LYS C 2.405 H B 0058 LEU CA
H B 0057 LYS C 2.926 H B 0058 LEU C
H B 0057 LYS C 3.698 H B 0058 LEU CB
H B 0058 LEU CA 3.759 H B 0059 MET CA
H B 0058 LEU C 2.397 H B 0059 MET CA
H B 0058 LEU C 2.982 H B 0059 MET C
H B 0058 LEU C 3.674 H B 0059 MET CB
H B 0058 LEU CD1 3.697 H B 0082 ILE CG1
H B 0059 MET CA 3.786 H B 0060 SER CA
H B 0059 MET C 2.404 H B 0060 SER CA
H B 0059 MET C 3.000 H B 0060 SER C
H B 0059 MET C 3.682 H B 0060 SER CB
H B 0060 SER C 2.410 H B 0061 ASN CA
H B 0060 SER C 2.981 H B 0061 ASN C
H B 0060 SER C 3.705 H B 0061 ASN CB
H B 0061 ASN CA 3.789 H B 0062 LEU CA
H B 0061 ASN C 2.406 H B 0062 LEU CA
H B 0061 ASN C 2.872 H B 0062 LEU C
H B 0061 ASN C 3.694 H B 0062 LEU CB
H B 0061 ASN C 3.693 C B 0064 SER CB
H B 0061 ASN CB 3.763 H B 0078 PHE CE2
H B 0062 LEU C 2.439 H B 0063 ASP CA
H B 0062 LEU C 3.250 H B 0063 ASP C
H B 0062 LEU C 3.635 H B 0063 ASP CB
H B 0062 LEU C 3.642 C B 0067 ASP CG
H B 0063 ASP C 2.425 C B 0064 SER CA
H B 0063 ASP C 2.946 C B 0064 SER C
H B 0063 ASP C 3.698 C B 0064 SER CB
C B 0064 SER C 2.437 C B 0065 ASN CA
C B 0064 SER C 3.591 C B 0065 ASN C
C B 0064 SER C 3.334 C B 0065 ASN CB
C B 0065 ASN C 2.447 C B 0066 ARG CA
C B 0065 ASN C 3.514 C B 0066 ARG C
C B 0065 ASN C 3.453 C B 0066 ARG CB
C B 0066 ARG C 2.443 C B 0067 ASP CA
C B 0066 ARG C 3.281 C B 0067 ASP C
C B 0066 ARG C 3.619 C B 0067 ASP CB
C B 0067 ASP C 2.418 C B 0068 ASN CA
C B 0067 ASP C 3.676 C B 0068 ASN C
C B 0067 ASP C 3.166 C B 0068 ASN CB
C B 0068 ASN C 2.446 E B 0069 GLU CA
C B 0068 ASN C 3.559 E B 0069 GLU C
C B 0068 ASN C 3.435 E B 0069 GLU CB
E B 0069 GLU C 2.449 E B 0070 VAL CA
E B 0069 GLU C 3.437 E B 0070 VAL C
E B 0069 GLU C 3.479 E B 0070 VAL CB
E B 0069 GLU C 3.479 E B 0070 VAL CG2
E B 0070 VAL CA 3.781 H B 0071 ASP CA
E B 0070 VAL C 2.393 H B 0071 ASP CA
E B 0070 VAL C 3.101 H B 0071 ASP C
E B 0070 VAL C 3.631 H B 0071 ASP CB
E B 0070 VAL CG1 3.734 H B 0075 TYR CA
E B 0070 VAL CG1 3.620 H B 0075 TYR CB
H B 0071 ASP CA 3.796 H B 0072 PHE CA
H B 0071 ASP C 2.388 H B 0072 PHE CA
H B 0071 ASP C 2.827 H B 0072 PHE C
H B 0071 ASP C 3.663 H B 0072 PHE CB
H B 0072 PHE C 2.421 H B 0073 GLN CA
H B 0072 PHE C 3.080 H B 0073 GLN C
H B 0072 PHE C 3.689 H B 0073 GLN CB
H B 0073 GLN C 2.404 H B 0074 GLU CA
H B 0073 GLN C 2.968 H B 0074 GLU C
H B 0073 GLN C 3.685 H B 0074 GLU CB
H B 0074 GLU CA 3.784 H B 0075 TYR CA
H B 0074 GLU C 2.379 H B 0075 TYR CA
H B 0074 GLU C 2.906 H B 0075 TYR C
H B 0074 GLU C 3.692 H B 0075 TYR CB
H B 0075 TYR C 2.432 H B 0076 CYS CA
H B 0075 TYR C 3.035 H B 0076 CYS C
H B 0075 TYR C 3.694 H B 0076 CYS CB
H B 0076 CYS C 2.399 H B 0077 VAL CA
H B 0076 CYS C 2.883 H B 0077 VAL C
H B 0076 CYS C 3.689 H B 0077 VAL CB
H B 0077 VAL C 2.412 H B 0078 PHE CA
H B 0077 VAL C 3.005 H B 0078 PHE C
H B 0077 VAL C 3.698 H B 0078 PHE CB
H B 0078 PHE C 2.420 H B 0079 LEU CA
H B 0078 PHE C 2.994 H B 0079 LEU C
H B 0078 PHE C 3.704 H B 0079 LEU CB
H B 0079 LEU C 2.424 H B 0080 SER CA
H B 0079 LEU C 2.970 H B 0080 SER C
H B 0079 LEU C 3.699 H B 0080 SER CB
H B 0080 SER CA 3.794 H B 0081 CYS CA
H B 0080 SER C 2.412 H B 0081 CYS CA
H B 0080 SER C 2.928 H B 0081 CYS C
H B 0080 SER C 3.696 H B 0081 CYS CB
H B 0081 CYS CA 3.794 H B 0082 ILE CA
H B 0081 CYS C 2.408 H B 0082 ILE CA
H B 0081 CYS C 3.024 H B 0082 ILE C
H B 0081 CYS C 3.690 H B 0082 ILE CB
H B 0082 ILE C 2.424 H B 0083 ALA CA
H B 0082 ILE C 2.992 H B 0083 ALA C
H B 0082 ILE C 3.688 H B 0083 ALA CB
H B 0083 ALA C 2.414 H B 0084 MET CA
H B 0083 ALA C 2.956 H B 0084 MET C
H B 0083 ALA C 3.698 H B 0084 MET CB
H B 0083 ALA C 3.575 C B 0087 ASN CB
H B 0084 MET CA 3.782 H B 0085 MET CA
H B 0084 MET C 2.403 H B 0085 MET CA
H B 0084 MET C 2.892 H B 0085 MET C
H B 0084 MET C 3.688 H B 0085 MET CB
H B 0084 MET CE 3.654 C B 0096 LYS CB
H B 0084 MET CE 3.252 C B 0096 LYS CG
H B 0085 MET C 2.421 H B 0086 CYS CA
H B 0085 MET C 3.702 H B 0086 CYS C
H B 0085 MET C 3.019 H B 0086 CYS CB
H B 0086 CYS C 2.434 C B 0087 ASN CA
H B 0086 CYS C 3.291 C B 0087 ASN C
H B 0086 CYS C 3.623 C B 0087 ASN CB
C B 0087 ASN C 2.421 C B 0088 GLU CA
C B 0087 ASN C 3.688 C B 0088 GLU C
C B 0087 ASN C 3.030 C B 0088 GLU CB
C B 0088 GLU C 2.420 C B 0089 PHE CA
C B 0088 GLU C 2.967 C B 0089 PHE C
C B 0088 GLU C 3.698 C B 0089 PHE CB
C B 0089 PHE C 2.422 C B 0090 PHE CA
C B 0089 PHE C 3.153 C B 0090 PHE C
C B 0089 PHE C 3.642 C B 0090 PHE CB
C B 0090 PHE C 2.420 C B 0091 GLU CA
C B 0090 PHE C 3.112 C B 0091 GLU C
C B 0090 PHE C 3.665 C B 0091 GLU CB
C B 0091 GLU C 2.418 C B 0092 GLY CA
C B 0091 GLU C 3.086 C B 0092 GLY C
C B 0092 GLY C 2.431 C B 0093 PHE CA
C B 0092 GLY C 3.259 C B 0093 PHE C
C B 0092 GLY C 3.618 C B 0093 PHE CB
C B 0093 PHE CA 2.939 C B 0094 PRO CD
C B 0093 PHE C 2.444 C B 0094 PRO CA
C B 0093 PHE C 3.081 C B 0094 PRO C
C B 0093 PHE C 3.637 C B 0094 PRO CB
C B 0093 PHE C 3.659 C B 0094 PRO CG
C B 0093 PHE C 2.492 C B 0094 PRO CD
C B 0093 PHE CG 3.656 C B 0094 PRO CD
C B 0093 PHE CD1 3.659 C B 0094 PRO CD
C B 0094 PRO C 2.422 C B 0095 ASP CA
C B 0094 PRO C 3.075 C B 0095 ASP C
C B 0094 PRO C 3.680 C B 0095 ASP CB
C B 0095 ASP C 2.419 C B 0096 LYS CA
C B 0095 ASP C 3.104 C B 0096 LYS C
C B 0095 ASP C 3.695 C B 0096 LYS CB
C B 0095 ASP CG 3.532 C B 0097 GLN CB
C B 0096 LYS C 2.430 C B 0097 GLN CA
C B 0096 LYS C 3.116 C B 0097 GLN C
C B 0096 LYS C 3.687 C B 0097 GLN CB
C B 0097 GLN CA 2.938 C B 0098 PRO CD
C B 0097 GLN C 2.452 C B 0098 PRO CA
C B 0097 GLN C 3.115 C B 0098 PRO C
C B 0097 GLN C 3.634 C B 0098 PRO CB
C B 0097 GLN C 3.661 C B 0098 PRO CG
C B 0097 GLN C 2.497 C B 0098 PRO CD
C B 0097 GLN CG 3.500 C B 0098 PRO CD
C B 0098 PRO C 2.434 C B 0099 ARG CA
C B 0098 PRO C 3.234 C B 0099 ARG C
C B 0098 PRO C 3.651 C B 0099 ARG CB
C B 0098 PRO CB 3.531 C B 0101 LYS C
C B 0098 PRO CG 3.531 C B 0101 LYS C
C B 0099 ARG C 2.430 C B 0100 LYS CA
C B 0099 ARG C 3.197 C B 0100 LYS C
C B 0099 ARG C 3.653 C B 0100 LYS CB
C B 0100 LYS C 2.426 C B 0101 LYS CA
C B 0100 LYS C 3.216 C B 0101 LYS C
C B 0100 LYS C 3.639 C B 0101 LYS CB
CHARGE_ATTR 2.00 12.00 81
H B 0006 GLU OE1 7.114 H B 0007 LYS NZ
H B 0006 GLU OE2 8.775 H B 0007 LYS NZ
H B 0010 ASP OD1 9.561 H B 0007 LYS NZ
H B 0010 ASP OD2 9.541 H B 0007 LYS NZ
H B 0010 ASP OD1 9.895 H B 0017 HIS ND1
H B 0010 ASP OD1 10.03 H B 0017 HIS NE2
H B 0010 ASP OD2 10.74 H B 0017 HIS ND1
H B 0010 ASP OD2 10.90 H B 0017 HIS NE2
H B 0023 GLU OE1 10.83 H B 0017 HIS ND1
H B 0023 GLU OE1 11.77 H B 0017 HIS NE2
H B 0023 GLU OE1 10.59 H B 0022 LYS NZ
H B 0023 GLU OE2 10.89 H B 0022 LYS NZ
H B 0023 GLU OE1 8.574 C B 0026 LYS NZ
H B 0023 GLU OE2 10.25 C B 0026 LYS NZ
H B 0023 GLU OE1 6.154 C B 0028 LYS NZ
H B 0023 GLU OE2 7.334 C B 0028 LYS NZ
C B 0025 ASP OD1 9.731 H B 0017 HIS ND1
C B 0025 ASP OD1 11.08 H B 0017 HIS NE2
C B 0025 ASP OD2 11.00 H B 0017 HIS ND1
C B 0025 ASP OD1 10.09 H B 0022 LYS NZ
C B 0025 ASP OD2 11.40 H B 0022 LYS NZ
C B 0025 ASP OD1 8.102 C B 0026 LYS NZ
C B 0025 ASP OD2 9.026 C B 0026 LYS NZ
C B 0025 ASP OD1 4.932 C B 0028 LYS NZ
C B 0025 ASP OD2 2.914 C B 0028 LYS NZ
H B 0033 GLU OE1 3.360 H B 0022 LYS NZ
H B 0033 GLU OE2 4.454 H B 0022 LYS NZ
H B 0033 GLU OE1 10.99 C B 0028 LYS NZ
H B 0033 GLU OE2 10.09 C B 0028 LYS NZ
H B 0033 GLU OE1 10.41 H B 0035 LYS NZ
H B 0033 GLU OE2 10.57 H B 0035 LYS NZ
H B 0033 GLU OE1 10.37 H B 0040 ARG NH1
H B 0033 GLU OE1 11.03 H B 0040 ARG NH2
H B 0033 GLU OE2 11.23 H B 0040 ARG NH1
H B 0033 GLU OE2 11.89 H B 0040 ARG NH2
H B 0036 GLU OE2 11.50 H B 0018 LYS NZ
H B 0036 GLU OE1 4.182 H B 0022 LYS NZ
H B 0036 GLU OE2 3.128 H B 0022 LYS NZ
H B 0036 GLU OE1 8.014 H B 0035 LYS NZ
H B 0036 GLU OE2 9.182 H B 0035 LYS NZ
H B 0036 GLU OE1 7.924 H B 0040 ARG NH1
H B 0036 GLU OE1 8.395 H B 0040 ARG NH2
H B 0036 GLU OE2 6.327 H B 0040 ARG NH1
H B 0036 GLU OE2 7.269 H B 0040 ARG NH2
H B 0041 GLU OE1 9.374 H B 0018 LYS NZ
H B 0041 GLU OE2 8.815 H B 0018 LYS NZ
H B 0041 GLU OE1 9.342 H B 0022 LYS NZ
H B 0041 GLU OE2 10.87 H B 0022 LYS NZ
H B 0051 ASP OD1 5.478 H B 0057 LYS NZ
H B 0051 ASP OD2 5.207 H B 0057 LYS NZ
H B 0052 GLU OE1 11.88 H B 0048 LYS NZ
H B 0052 GLU OE2 9.774 H B 0048 LYS NZ
H B 0052 GLU OE1 9.204 C B 0049 ARG NH1
H B 0052 GLU OE1 8.979 C B 0049 ARG NH2
H B 0052 GLU OE2 7.397 C B 0049 ARG NH1
H B 0052 GLU OE2 7.039 C B 0049 ARG NH2
H B 0063 ASP OD1 11.09 H B 0031 LYS NZ
H B 0063 ASP OD1 10.20 H B 0035 LYS NZ
H B 0063 ASP OD2 9.693 H B 0035 LYS NZ
C B 0067 ASP OD1 4.593 H B 0031 LYS NZ
C B 0067 ASP OD2 6.183 H B 0031 LYS NZ
C B 0067 ASP OD1 10.75 C B 0066 ARG NH1
C B 0067 ASP OD1 11.25 C B 0066 ARG NH2
C B 0067 ASP OD2 11.53 C B 0066 ARG NH1
C B 0067 ASP OD2 11.96 C B 0066 ARG NH2
E B 0069 GLU OE1 4.154 C B 0028 LYS NZ
E B 0069 GLU OE2 3.488 C B 0028 LYS NZ
E B 0069 GLU OE1 9.794 H B 0031 LYS NZ
E B 0069 GLU OE2 9.726 H B 0031 LYS NZ
E B 0069 GLU OE1 11.05 C B 0066 ARG NH2
H B 0071 ASP OD1 11.18 C B 0028 LYS NZ
H B 0071 ASP OD2 11.95 C B 0028 LYS NZ
H B 0071 ASP OD1 9.981 H B 0031 LYS NZ
H B 0071 ASP OD2 9.869 H B 0031 LYS NZ
H B 0074 GLU OE1 3.063 H B 0031 LYS NZ
H B 0074 GLU OE2 4.961 H B 0031 LYS NZ
C B 0095 ASP OD1 4.483 H B 0057 LYS NZ
C B 0095 ASP OD2 5.285 H B 0057 LYS NZ
C B 0095 ASP OD1 9.068 C B 0096 LYS NZ
C B 0095 ASP OD2 9.999 C B 0096 LYS NZ
C B 0095 ASP OD1 11.55 C B 0099 ARG NH1
CHARGE_REPU 2.00 12.00 94
H B 0006 GLU OE1 10.26 H B 0010 ASP OD1
H B 0006 GLU OE1 8.766 H B 0010 ASP OD2
H B 0006 GLU OE2 11.83 H B 0010 ASP OD1
H B 0006 GLU OE2 10.24 H B 0010 ASP OD2
H B 0010 ASP OD1 10.73 H B 0041 GLU OE2
H B 0017 HIS ND1 11.49 H B 0018 LYS NZ
H B 0017 HIS NE2 11.09 H B 0018 LYS NZ
H B 0017 HIS ND1 6.070 C B 0026 LYS NZ
H B 0017 HIS NE2 6.578 C B 0026 LYS NZ
H B 0018 LYS NZ 9.728 H B 0022 LYS NZ
H B 0018 LYS NZ 10.75 H B 0040 ARG NH1
H B 0022 LYS NZ 11.47 H B 0035 LYS NZ
H B 0022 LYS NZ 8.135 H B 0040 ARG NH1
H B 0022 LYS NZ 9.370 H B 0040 ARG NH2
H B 0023 GLU OE1 2.467 C B 0025 ASP OD1
H B 0023 GLU OE1 4.020 C B 0025 ASP OD2
H B 0023 GLU OE2 4.485 C B 0025 ASP OD1
H B 0023 GLU OE2 5.782 C B 0025 ASP OD2
H B 0023 GLU OE1 9.854 H B 0033 GLU OE1
H B 0023 GLU OE1 8.941 H B 0033 GLU OE2
H B 0023 GLU OE2 10.37 H B 0033 GLU OE1
H B 0023 GLU OE2 9.119 H B 0033 GLU OE2
H B 0023 GLU OE1 10.01 E B 0069 GLU OE1
H B 0023 GLU OE1 8.695 E B 0069 GLU OE2
H B 0023 GLU OE2 11.10 E B 0069 GLU OE1
H B 0023 GLU OE2 10.05 E B 0069 GLU OE2
C B 0025 ASP OD1 8.886 H B 0033 GLU OE1
C B 0025 ASP OD1 8.333 H B 0033 GLU OE2
C B 0025 ASP OD2 9.626 H B 0033 GLU OE1
C B 0025 ASP OD2 9.008 H B 0033 GLU OE2
C B 0025 ASP OD1 11.87 H B 0036 GLU OE1
C B 0025 ASP OD1 8.439 E B 0069 GLU OE1
C B 0025 ASP OD1 6.803 E B 0069 GLU OE2
C B 0025 ASP OD2 6.452 E B 0069 GLU OE1
C B 0025 ASP OD2 4.916 E B 0069 GLU OE2
C B 0025 ASP OD2 11.29 H B 0071 ASP OD1
C B 0026 LYS NZ 11.41 C B 0028 LYS NZ
H B 0033 GLU OE1 3.944 H B 0036 GLU OE1
H B 0033 GLU OE1 4.652 H B 0036 GLU OE2
H B 0033 GLU OE2 3.756 H B 0036 GLU OE1
H B 0033 GLU OE2 4.993 H B 0036 GLU OE2
H B 0033 GLU OE1 9.674 H B 0041 GLU OE1
H B 0033 GLU OE1 11.57 H B 0041 GLU OE2
H B 0033 GLU OE2 11.83 H B 0041 GLU OE1
H B 0033 GLU OE1 11.68 E B 0069 GLU OE1
H B 0033 GLU OE1 10.22 E B 0069 GLU OE2
H B 0033 GLU OE2 10.97 E B 0069 GLU OE1
H B 0033 GLU OE2 9.758 E B 0069 GLU OE2
H B 0035 LYS NZ 10.28 H B 0040 ARG NH1
H B 0035 LYS NZ 8.791 H B 0040 ARG NH2
H B 0036 GLU OE1 11.80 H B 0041 GLU OE1
H B 0036 GLU OE2 11.12 H B 0041 GLU OE1
H B 0048 LYS NZ 7.623 C B 0049 ARG NH1
H B 0048 LYS NZ 6.316 C B 0049 ARG NH2
H B 0051 ASP OD1 8.392 H B 0052 GLU OE1
H B 0051 ASP OD1 9.120 H B 0052 GLU OE2
H B 0051 ASP OD2 10.23 H B 0052 GLU OE1
H B 0051 ASP OD2 10.67 H B 0052 GLU OE2
H B 0051 ASP OD2 11.35 C B 0091 GLU OE1
H B 0051 ASP OD1 9.710 C B 0095 ASP OD1
H B 0051 ASP OD1 10.49 C B 0095 ASP OD2
H B 0051 ASP OD2 8.832 C B 0095 ASP OD1
H B 0051 ASP OD2 9.843 C B 0095 ASP OD2
H B 0057 LYS NZ 11.63 C B 0099 ARG NH1
H B 0063 ASP OD1 8.005 C B 0067 ASP OD1
H B 0063 ASP OD1 5.942 C B 0067 ASP OD2
H B 0063 ASP OD2 9.545 C B 0067 ASP OD1
H B 0063 ASP OD2 7.436 C B 0067 ASP OD2
C B 0067 ASP OD1 10.83 E B 0069 GLU OE1
C B 0067 ASP OD1 11.56 E B 0069 GLU OE2
C B 0067 ASP OD2 11.92 E B 0069 GLU OE1
C B 0067 ASP OD1 6.577 H B 0074 GLU OE1
C B 0067 ASP OD1 7.805 H B 0074 GLU OE2
C B 0067 ASP OD2 8.467 H B 0074 GLU OE1
C B 0067 ASP OD2 9.858 H B 0074 GLU OE2
C B 0067 ASP OD1 11.83 C B 0095 ASP OD2
C B 0067 ASP OD2 11.71 C B 0095 ASP OD2
E B 0069 GLU OE1 9.753 H B 0071 ASP OD1
E B 0069 GLU OE1 9.970 H B 0071 ASP OD2
E B 0069 GLU OE2 8.797 H B 0071 ASP OD1
E B 0069 GLU OE2 9.464 H B 0071 ASP OD2
E B 0069 GLU OE1 11.15 H B 0074 GLU OE1
E B 0069 GLU OE1 11.45 H B 0074 GLU OE2
E B 0069 GLU OE2 11.03 H B 0074 GLU OE1
E B 0069 GLU OE2 11.47 H B 0074 GLU OE2
H B 0071 ASP OD1 8.687 H B 0074 GLU OE1
H B 0071 ASP OD1 7.961 H B 0074 GLU OE2
H B 0071 ASP OD2 8.224 H B 0074 GLU OE1
H B 0071 ASP OD2 7.032 H B 0074 GLU OE2
C B 0099 ARG NH1 10.02 C B 0100 LYS NZ
C B 0099 ARG NH2 9.235 C B 0100 LYS NZ
C B 0099 ARG NH1 11.27 C B 0101 LYS NZ
C B 0099 ARG NH2 9.300 C B 0101 LYS NZ
C B 0100 LYS NZ 8.637 C B 0101 LYS NZ
HB_MM 2.00 3.20 189
C B 0002 ALA N 2.201 C B 0001 MET O
H B 0003 CYS N 2.206 C B 0002 ALA O
H B 0004 PRO N 2.209 H B 0003 CYS O
H B 0005 LEU N 2.197 H B 0004 PRO O
H B 0006 GLU N 3.139 H B 0004 PRO O
H B 0006 GLU N 2.195 H B 0005 LEU O
H B 0007 LYS N 3.139 H B 0004 PRO O
H B 0007 LYS N 2.192 H B 0006 GLU O
H B 0008 ALA N 2.989 H B 0004 PRO O
H B 0008 ALA N 2.191 H B 0007 LYS O
H B 0009 LEU N 2.783 H B 0005 LEU O
H B 0009 LEU N 3.139 H B 0007 LYS O
H B 0009 LEU N 2.188 H B 0008 ALA O
H B 0010 ASP N 2.909 H B 0006 GLU O
H B 0010 ASP N 2.629 H B 0007 LYS O
H B 0010 ASP N 3.161 H B 0008 ALA O
H B 0010 ASP N 2.202 H B 0009 LEU O
H B 0011 VAL N 2.397 H B 0007 LYS O
H B 0011 VAL N 2.885 H B 0008 ALA O
H B 0011 VAL N 2.197 H B 0010 ASP O
H B 0012 MET N 2.964 H B 0008 ALA O
H B 0012 MET N 2.193 H B 0011 VAL O
H B 0013 VAL N 3.054 H B 0009 LEU O
H B 0013 VAL N 3.147 H B 0010 ASP O
H B 0013 VAL N 2.191 H B 0012 MET O
H B 0014 SER N 2.405 H B 0010 ASP O
H B 0014 SER N 2.195 H B 0013 VAL O
H B 0015 THR N 2.899 H B 0011 VAL O
H B 0015 THR N 2.192 H B 0014 SER O
H B 0016 PHE N 3.164 H B 0012 MET O
H B 0016 PHE N 2.197 H B 0015 THR O
H B 0017 HIS N 2.860 H B 0013 VAL O
H B 0017 HIS N 3.129 H B 0014 SER O
H B 0017 HIS N 2.195 H B 0016 PHE O
H B 0018 LYS N 3.112 H B 0014 SER O
H B 0018 LYS N 3.051 H B 0015 THR O
H B 0018 LYS N 2.196 H B 0017 HIS O
H B 0019 TYR N 2.194 H B 0018 LYS O
H B 0020 SER N 3.125 H B 0017 HIS O
H B 0020 SER N 2.195 H B 0019 TYR O
H B 0021 GLY N 2.989 H B 0018 LYS O
H B 0021 GLY N 2.856 H B 0019 TYR O
H B 0021 GLY N 2.195 H B 0020 SER O
H B 0022 LYS N 2.858 H B 0019 TYR O
H B 0022 LYS N 2.195 H B 0021 GLY O
H B 0023 GLU N 2.202 H B 0022 LYS O
H B 0024 GLY N 2.890 H B 0020 SER O
H B 0024 GLY N 2.199 H B 0023 GLU O
C B 0025 ASP N 2.200 H B 0024 GLY O
C B 0026 LYS N 2.200 C B 0025 ASP O
C B 0027 PHE N 2.193 C B 0026 LYS O
C B 0028 LYS N 2.196 C B 0027 PHE O
E B 0029 LEU N 2.206 C B 0028 LYS O
E B 0030 ASN N 2.193 E B 0029 LEU O
H B 0031 LYS N 2.177 E B 0030 ASN O
H B 0032 SER N 3.000 E B 0030 ASN O
H B 0032 SER N 2.168 H B 0031 LYS O
H B 0033 GLU N 2.735 E B 0030 ASN O
H B 0033 GLU N 3.143 H B 0031 LYS O
H B 0033 GLU N 2.201 H B 0032 SER O
H B 0034 LEU N 2.651 H B 0031 LYS O
H B 0034 LEU N 2.891 H B 0032 SER O
H B 0034 LEU N 2.183 H B 0033 GLU O
H B 0035 LYS N 2.714 H B 0032 SER O
H B 0035 LYS N 3.157 H B 0033 GLU O
H B 0035 LYS N 2.190 H B 0034 LEU O
H B 0036 GLU N 2.192 H B 0035 LYS O
H B 0037 LEU N 2.369 H B 0033 GLU O
H B 0037 LEU N 2.185 H B 0036 GLU O
H B 0038 LEU N 2.722 H B 0034 LEU O
H B 0038 LEU N 2.195 H B 0037 LEU O
H B 0039 THR N 2.189 H B 0038 LEU O
H B 0040 ARG N 2.830 H B 0036 GLU O
H B 0040 ARG N 2.183 H B 0039 THR O
H B 0041 GLU N 3.124 H B 0037 LEU O
H B 0041 GLU N 2.199 H B 0040 ARG O
H B 0042 LEU N 2.772 H B 0038 LEU O
H B 0042 LEU N 2.196 H B 0041 GLU O
H B 0043 PRO N 2.892 H B 0039 THR O
H B 0043 PRO N 2.201 H B 0042 LEU O
H B 0044 SER N 2.193 H B 0043 PRO O
H B 0045 PHE N 2.194 H B 0044 SER O
H B 0046 LEU N 2.375 H B 0044 SER O
H B 0046 LEU N 2.197 H B 0045 PHE O
H B 0047 GLY N 3.102 H B 0043 PRO O
H B 0047 GLY N 2.194 H B 0046 LEU O
H B 0048 LYS N 2.434 H B 0044 SER O
H B 0048 LYS N 2.760 H B 0046 LEU O
H B 0048 LYS N 2.203 H B 0047 GLY O
C B 0049 ARG N 2.202 H B 0048 LYS O
C B 0050 THR N 2.196 C B 0049 ARG O
H B 0051 ASP N 2.204 C B 0050 THR O
H B 0052 GLU N 2.193 H B 0051 ASP O
H B 0053 ALA N 2.191 H B 0052 GLU O
H B 0054 ALA N 3.016 H B 0051 ASP O
H B 0054 ALA N 2.987 H B 0052 GLU O
H B 0054 ALA N 2.196 H B 0053 ALA O
H B 0055 PHE N 3.004 H B 0052 GLU O
H B 0055 PHE N 2.192 H B 0054 ALA O
H B 0056 GLN N 2.965 H B 0053 ALA O
H B 0056 GLN N 3.188 H B 0054 ALA O
H B 0056 GLN N 2.199 H B 0055 PHE O
H B 0057 LYS N 2.807 H B 0053 ALA O
H B 0057 LYS N 2.874 H B 0054 ALA O
H B 0057 LYS N 2.187 H B 0056 GLN O
H B 0058 LEU N 2.870 H B 0054 ALA O
H B 0058 LEU N 3.135 H B 0055 PHE O
H B 0058 LEU N 2.196 H B 0057 LYS O
H B 0059 MET N 2.835 H B 0055 PHE O
H B 0059 MET N 3.196 H B 0056 GLN O
H B 0059 MET N 2.193 H B 0058 LEU O
H B 0060 SER N 2.410 H B 0056 GLN O
H B 0060 SER N 3.129 H B 0057 LYS O
H B 0060 SER N 2.194 H B 0059 MET O
H B 0061 ASN N 2.668 H B 0057 LYS O
H B 0061 ASN N 3.101 H B 0058 LEU O
H B 0061 ASN N 3.180 H B 0059 MET O
H B 0061 ASN N 2.197 H B 0060 SER O
H B 0062 LEU N 3.138 H B 0059 MET O
H B 0062 LEU N 2.194 H B 0061 ASN O
H B 0063 ASP N 2.910 H B 0060 SER O
H B 0063 ASP N 3.035 H B 0061 ASN O
H B 0063 ASP N 2.209 H B 0062 LEU O
C B 0064 SER N 2.838 H B 0060 SER O
C B 0064 SER N 2.608 H B 0061 ASN O
C B 0064 SER N 2.199 H B 0063 ASP O
C B 0065 ASN N 2.201 C B 0064 SER O
C B 0066 ARG N 2.208 C B 0065 ASN O
C B 0067 ASP N 2.202 C B 0066 ARG O
C B 0068 ASN N 2.195 C B 0067 ASP O
E B 0069 GLU N 2.209 C B 0068 ASN O
E B 0070 VAL N 2.491 E B 0029 LEU O
E B 0070 VAL N 2.203 E B 0069 GLU O
H B 0071 ASP N 2.183 E B 0070 VAL O
H B 0072 PHE N 2.182 H B 0071 ASP O
H B 0073 GLN N 2.943 H B 0071 ASP O
H B 0073 GLN N 2.203 H B 0072 PHE O
H B 0074 GLU N 2.895 H B 0071 ASP O
H B 0074 GLU N 2.193 H B 0073 GLN O
H B 0075 TYR N 3.004 H B 0071 ASP O
H B 0075 TYR N 2.184 H B 0074 GLU O
H B 0076 CYS N 3.118 H B 0073 GLN O
H B 0076 CYS N 2.202 H B 0075 TYR O
H B 0077 VAL N 2.673 H B 0073 GLN O
H B 0077 VAL N 3.118 H B 0074 GLU O
H B 0077 VAL N 2.197 H B 0076 CYS O
H B 0078 PHE N 2.923 H B 0074 GLU O
H B 0078 PHE N 2.199 H B 0077 VAL O
H B 0079 LEU N 2.721 H B 0075 TYR O
H B 0079 LEU N 3.000 H B 0076 CYS O
H B 0079 LEU N 2.194 H B 0078 PHE O
H B 0080 SER N 2.513 H B 0076 CYS O
H B 0080 SER N 2.200 H B 0079 LEU O
H B 0081 CYS N 2.792 H B 0077 VAL O
H B 0081 CYS N 2.200 H B 0080 SER O
H B 0082 ILE N 2.819 H B 0078 PHE O
H B 0082 ILE N 2.991 H B 0079 LEU O
H B 0082 ILE N 3.182 H B 0080 SER O
H B 0082 ILE N 2.199 H B 0081 CYS O
H B 0083 ALA N 2.766 H B 0079 LEU O
H B 0083 ALA N 3.034 H B 0080 SER O
H B 0083 ALA N 2.194 H B 0082 ILE O
H B 0084 MET N 2.911 H B 0080 SER O
H B 0084 MET N 2.195 H B 0083 ALA O
H B 0085 MET N 2.892 H B 0081 CYS O
H B 0085 MET N 3.173 H B 0082 ILE O
H B 0085 MET N 2.195 H B 0084 MET O
H B 0086 CYS N 2.971 H B 0082 ILE O
H B 0086 CYS N 2.864 H B 0083 ALA O
H B 0086 CYS N 3.067 H B 0084 MET O
H B 0086 CYS N 2.205 H B 0085 MET O
C B 0087 ASN N 2.432 H B 0083 ALA O
C B 0087 ASN N 2.201 H B 0086 CYS O
C B 0088 GLU N 2.195 C B 0087 ASN O
C B 0089 PHE N 2.197 C B 0088 GLU O
C B 0090 PHE N 2.194 C B 0089 PHE O
C B 0091 GLU N 2.198 C B 0090 PHE O
C B 0092 GLY N 2.196 C B 0091 GLU O
C B 0093 PHE N 2.897 C B 0091 GLU O
C B 0093 PHE N 2.200 C B 0092 GLY O
C B 0094 PRO N 2.204 C B 0093 PHE O
C B 0095 ASP N 2.195 C B 0094 PRO O
C B 0096 LYS N 2.193 C B 0095 ASP O
C B 0097 GLN N 3.119 C B 0095 ASP O
C B 0097 GLN N 2.194 C B 0096 LYS O
C B 0098 PRO N 2.208 C B 0097 GLN O
C B 0099 ARG N 2.200 C B 0098 PRO O
C B 0100 LYS N 2.201 C B 0099 ARG O
C B 0101 LYS N 2.198 C B 0100 LYS O
HB_MS 2.00 3.20 17
H B 0010 ASP O 2.619 H B 0014 SER OG
H B 0011 VAL O 3.117 H B 0014 SER OG
H B 0015 THR N 2.778 H B 0014 SER OG
H B 0024 GLY N 2.801 H B 0023 GLU OE1
C B 0025 ASP O 3.091 H B 0020 SER OG
C B 0025 ASP N 2.669 H B 0023 GLU OE1
C B 0026 LYS N 3.148 H B 0020 SER OG
H B 0033 GLU N 2.951 H B 0032 SER OG
H B 0040 ARG N 2.899 H B 0039 THR OG1
H B 0041 GLU N 3.012 H B 0019 TYR OH
H B 0054 ALA N 3.079 H B 0051 ASP OD1
C B 0064 SER N 3.050 C B 0067 ASP OD2
C B 0065 ASN N 2.779 C B 0064 SER OG
E B 0069 GLU N 2.455 C B 0068 ASN OD1
H B 0072 PHE N 2.410 H B 0071 ASP OD1
H B 0076 CYS O 2.732 H B 0080 SER OG
H B 0083 ALA O 2.443 C B 0087 ASN ND2
HB_SS 2.00 3.20 1
H B 0041 GLU OE2 2.536 H B 0015 THR OG1
AROMATIC 0.00 8.00 6
C B 0096 LYS 6.218 C B 0093 PHE
H B 0035 LYS 6.198 H B 0055 PHE
C B 0026 LYS 6.842 H B 0017 HIS
C B 0026 LYS 5.316 C B 0027 PHE
H B 0031 LYS 4.041 H B 0078 PHE
H B 0022 LYS 4.672 H B 0019 TYR