Complet list of 1d5g con file
Complete list of 1d5g.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 425
C A 0001 PRO CA 3.782 C A 0002 LYS CA
C A 0001 PRO C 2.436 C A 0002 LYS CA
C A 0001 PRO C 3.134 C A 0002 LYS C
C A 0001 PRO C 3.704 C A 0002 LYS CB
C A 0002 LYS CA 3.784 C A 0003 PRO CA
C A 0002 LYS CA 2.946 C A 0003 PRO CD
C A 0002 LYS C 2.393 C A 0003 PRO CA
C A 0002 LYS C 3.060 C A 0003 PRO C
C A 0002 LYS C 3.608 C A 0003 PRO CB
C A 0002 LYS C 3.567 C A 0003 PRO CG
C A 0002 LYS C 2.434 C A 0003 PRO CD
C A 0002 LYS CB 3.534 C A 0003 PRO CD
C A 0003 PRO CA 3.788 C A 0004 GLY CA
C A 0003 PRO C 2.437 C A 0004 GLY CA
C A 0003 PRO C 3.255 C A 0004 GLY C
C A 0004 GLY CA 3.783 C A 0005 ASP CA
C A 0004 GLY C 2.450 C A 0005 ASP CA
C A 0004 GLY C 3.228 C A 0005 ASP C
C A 0004 GLY C 3.651 C A 0005 ASP CB
C A 0005 ASP CA 3.788 E A 0006 ILE CA
C A 0005 ASP C 2.459 E A 0006 ILE CA
C A 0005 ASP C 3.240 E A 0006 ILE C
C A 0005 ASP C 3.658 E A 0006 ILE CB
E A 0006 ILE CA 3.791 E A 0007 PHE CA
E A 0006 ILE C 2.450 E A 0007 PHE CA
E A 0006 ILE C 3.574 E A 0007 PHE C
E A 0006 ILE C 3.364 E A 0007 PHE CB
E A 0006 ILE CG1 3.752 E A 0059 LEU CD2
E A 0007 PHE CA 3.778 E A 0008 GLU CA
E A 0007 PHE C 2.428 E A 0008 GLU CA
E A 0007 PHE C 3.433 E A 0008 GLU C
E A 0007 PHE C 3.532 E A 0008 GLU CB
E A 0008 GLU CA 3.773 E A 0009 VAL CA
E A 0008 GLU C 2.452 E A 0009 VAL CA
E A 0008 GLU C 3.327 E A 0009 VAL C
E A 0008 GLU C 3.560 E A 0009 VAL CB
E A 0008 GLU C 3.728 E A 0009 VAL CG2
E A 0008 GLU CB 3.755 E A 0088 LEU CD1
E A 0009 VAL CA 3.773 E A 0010 GLU CA
E A 0009 VAL C 2.467 E A 0010 GLU CA
E A 0009 VAL C 3.456 E A 0010 GLU C
E A 0009 VAL C 3.558 E A 0010 GLU CB
E A 0009 VAL CG2 3.531 E A 0089 LEU CD1
E A 0010 GLU CA 3.780 E A 0011 LEU CA
E A 0010 GLU C 2.438 E A 0011 LEU CA
E A 0010 GLU C 3.543 E A 0011 LEU C
E A 0010 GLU C 3.356 E A 0011 LEU CB
E A 0010 GLU CG 3.699 E A 0086 HIS CD2
E A 0011 LEU CA 3.783 E A 0012 ALA CA
E A 0011 LEU C 2.444 E A 0012 ALA CA
E A 0011 LEU C 3.648 E A 0012 ALA C
E A 0011 LEU C 3.196 E A 0012 ALA CB
E A 0012 ALA CA 3.788 C A 0013 LYS CA
E A 0012 ALA C 2.464 C A 0013 LYS CA
E A 0012 ALA C 3.170 C A 0013 LYS C
E A 0012 ALA C 3.704 C A 0013 LYS CB
C A 0013 LYS CA 3.788 C A 0014 ASN CA
C A 0013 LYS C 2.468 C A 0014 ASN CA
C A 0013 LYS C 3.512 C A 0014 ASN C
C A 0013 LYS C 3.469 C A 0014 ASN CB
C A 0013 LYS CG 3.745 C A 0016 ASN C
C A 0014 ASN CA 3.796 C A 0015 ASP CA
C A 0014 ASN C 2.474 C A 0015 ASP CA
C A 0014 ASN C 3.132 C A 0015 ASP C
C A 0014 ASN C 3.708 C A 0015 ASP CB
C A 0015 ASP CA 3.730 C A 0016 ASN CA
C A 0015 ASP C 2.436 C A 0016 ASN CA
C A 0015 ASP C 3.519 C A 0016 ASN C
C A 0015 ASP C 3.289 C A 0016 ASN CB
C A 0016 ASN C 2.436 C A 0017 SER CA
C A 0016 ASN C 3.212 C A 0017 SER C
C A 0016 ASN C 3.689 C A 0017 SER CB
C A 0017 SER CA 3.788 C A 0018 LEU CA
C A 0017 SER C 2.435 C A 0018 LEU CA
C A 0017 SER C 3.360 C A 0018 LEU C
C A 0017 SER C 3.587 C A 0018 LEU CB
C A 0018 LEU CA 3.788 C A 0019 GLY CA
C A 0018 LEU C 2.460 C A 0019 GLY CA
C A 0018 LEU C 3.295 C A 0019 GLY C
C A 0019 GLY CA 3.775 E A 0020 ILE CA
C A 0019 GLY C 2.440 E A 0020 ILE CA
C A 0019 GLY C 3.614 E A 0020 ILE C
C A 0019 GLY C 3.224 E A 0020 ILE CB
E A 0020 ILE CA 3.783 E A 0021 SER CA
E A 0020 ILE C 2.451 E A 0021 SER CA
E A 0020 ILE C 3.460 E A 0021 SER C
E A 0020 ILE C 3.504 E A 0021 SER CB
E A 0020 ILE CD1 3.698 E A 0037 VAL CG2
E A 0020 ILE CD1 3.742 C A 0052 ILE CB
E A 0020 ILE CD1 3.523 C A 0052 ILE CG2
E A 0021 SER CA 3.769 E A 0022 VAL CA
E A 0021 SER C 2.467 E A 0022 VAL CA
E A 0021 SER C 3.510 E A 0022 VAL C
E A 0021 SER C 3.396 E A 0022 VAL CB
E A 0021 SER C 3.718 E A 0022 VAL CG2
E A 0021 SER C 3.702 E A 0038 LYS CB
E A 0022 VAL CA 3.780 E A 0023 THR CA
E A 0022 VAL C 2.435 E A 0023 THR CA
E A 0022 VAL C 3.569 E A 0023 THR C
E A 0022 VAL C 3.286 E A 0023 THR CB
E A 0022 VAL CG1 3.451 C A 0035 ILE CG2
E A 0022 VAL C 3.739 E A 0038 LYS CB
E A 0022 VAL CG1 3.221 H A 0071 HIS CE1
E A 0023 THR CA 3.790 C A 0024 GLY CA
E A 0023 THR C 2.471 C A 0024 GLY CA
E A 0023 THR C 3.228 C A 0024 GLY C
C A 0024 GLY CA 3.770 C A 0025 GLY CA
C A 0024 GLY C 2.457 C A 0025 GLY CA
C A 0024 GLY C 3.324 C A 0025 GLY C
C A 0025 GLY CA 3.793 C A 0026 VAL CA
C A 0025 GLY C 2.443 C A 0026 VAL CA
C A 0025 GLY C 3.281 C A 0026 VAL C
C A 0025 GLY C 3.616 C A 0026 VAL CB
C A 0025 GLY CA 3.710 C A 0029 SER CB
C A 0025 GLY CA 3.656 C A 0035 ILE CD1
C A 0026 VAL C 2.456 C A 0027 ASN CA
C A 0026 VAL C 3.138 C A 0027 ASN C
C A 0026 VAL C 3.715 C A 0027 ASN CB
C A 0027 ASN CA 3.719 C A 0028 THR CA
C A 0027 ASN C 2.448 C A 0028 THR CA
C A 0027 ASN C 3.483 C A 0028 THR C
C A 0027 ASN C 3.388 C A 0028 THR CB
C A 0028 THR CA 3.778 C A 0029 SER CA
C A 0028 THR C 2.413 C A 0029 SER CA
C A 0028 THR C 3.644 C A 0029 SER C
C A 0028 THR C 3.158 C A 0029 SER CB
C A 0029 SER CA 3.773 C A 0030 VAL CA
C A 0029 SER C 2.454 C A 0030 VAL CA
C A 0029 SER C 3.289 C A 0030 VAL C
C A 0029 SER C 3.622 C A 0030 VAL CB
C A 0029 SER C 3.739 C A 0030 VAL CG2
C A 0030 VAL CA 3.766 C A 0031 ARG CA
C A 0030 VAL C 2.441 C A 0031 ARG CA
C A 0030 VAL C 3.584 C A 0031 ARG C
C A 0030 VAL C 3.250 C A 0031 ARG CB
C A 0030 VAL CG2 3.485 C A 0034 GLY C
C A 0030 VAL CG2 3.788 E A 0036 TYR CD1
C A 0031 ARG CA 3.795 C A 0032 HIS CA
C A 0031 ARG C 2.462 C A 0032 HIS CA
C A 0031 ARG C 3.422 C A 0032 HIS C
C A 0031 ARG C 3.519 C A 0032 HIS CB
C A 0031 ARG CG 3.632 C A 0032 HIS CD2
C A 0032 HIS CA 3.752 C A 0033 GLY CA
C A 0032 HIS C 2.478 C A 0033 GLY CA
C A 0032 HIS C 3.425 C A 0033 GLY C
C A 0033 GLY CA 3.778 C A 0034 GLY CA
C A 0033 GLY C 2.459 C A 0034 GLY CA
C A 0033 GLY C 3.360 C A 0034 GLY C
C A 0034 GLY CA 3.780 C A 0035 ILE CA
C A 0034 GLY C 2.462 C A 0035 ILE CA
C A 0034 GLY C 3.461 C A 0035 ILE C
C A 0034 GLY C 3.474 C A 0035 ILE CB
C A 0034 GLY C 3.488 C A 0035 ILE CG1
C A 0034 GLY C 3.618 C A 0035 ILE CD1
C A 0035 ILE CA 3.790 E A 0036 TYR CA
C A 0035 ILE C 2.453 E A 0036 TYR CA
C A 0035 ILE C 3.523 E A 0036 TYR C
C A 0035 ILE C 3.430 E A 0036 TYR CB
C A 0035 ILE CB 3.645 E A 0058 VAL CG2
C A 0035 ILE CD1 3.607 H A 0074 ALA CB
E A 0036 TYR CA 3.787 E A 0037 VAL CA
E A 0036 TYR C 2.447 E A 0037 VAL CA
E A 0036 TYR C 3.114 E A 0037 VAL C
E A 0036 TYR C 3.710 E A 0037 VAL CB
E A 0036 TYR CE2 3.675 C A 0055 GLY CA
E A 0036 TYR CE1 3.605 E A 0057 ARG CG
E A 0036 TYR CE1 3.504 E A 0057 ARG CD
E A 0037 VAL CA 3.768 E A 0038 LYS CA
E A 0037 VAL C 2.444 E A 0038 LYS CA
E A 0037 VAL C 3.147 E A 0038 LYS C
E A 0037 VAL C 3.702 E A 0038 LYS CB
E A 0038 LYS CA 3.773 E A 0039 ALA CA
E A 0038 LYS C 2.451 E A 0039 ALA CA
E A 0038 LYS C 3.651 E A 0039 ALA C
E A 0038 LYS C 3.143 E A 0039 ALA CB
E A 0039 ALA CA 3.784 E A 0040 VAL CA
E A 0039 ALA C 2.460 E A 0040 VAL CA
E A 0039 ALA C 3.272 E A 0040 VAL C
E A 0039 ALA C 3.628 E A 0040 VAL CB
E A 0039 ALA C 3.771 E A 0040 VAL CG2
E A 0040 VAL CA 3.784 C A 0041 ILE CA
E A 0040 VAL C 2.448 C A 0041 ILE CA
E A 0040 VAL C 3.160 C A 0041 ILE C
E A 0040 VAL C 3.669 C A 0041 ILE CB
C A 0041 ILE CA 2.972 C A 0042 PRO CD
C A 0041 ILE C 2.401 C A 0042 PRO CA
C A 0041 ILE C 3.161 C A 0042 PRO C
C A 0041 ILE C 3.553 C A 0042 PRO CB
C A 0041 ILE C 3.640 C A 0042 PRO CG
C A 0041 ILE C 2.436 C A 0042 PRO CD
C A 0042 PRO CA 3.786 C A 0043 GLN CA
C A 0042 PRO C 2.461 C A 0043 GLN CA
C A 0042 PRO C 3.633 C A 0043 GLN C
C A 0042 PRO C 3.359 C A 0043 GLN CB
C A 0042 PRO C 3.416 C A 0043 GLN CG
C A 0042 PRO CA 3.595 H A 0047 GLU CD
C A 0042 PRO CB 3.528 H A 0047 GLU CD
C A 0043 GLN CA 3.789 H A 0044 GLY CA
C A 0043 GLN C 2.427 H A 0044 GLY CA
C A 0043 GLN C 3.636 H A 0044 GLY C
H A 0044 GLY CA 3.771 H A 0045 ALA CA
H A 0044 GLY C 2.478 H A 0045 ALA CA
H A 0044 GLY C 3.165 H A 0045 ALA C
H A 0044 GLY C 3.726 H A 0045 ALA CB
H A 0045 ALA CA 3.791 H A 0046 ALA CA
H A 0045 ALA C 2.454 H A 0046 ALA CA
H A 0045 ALA C 3.058 H A 0046 ALA C
H A 0045 ALA C 3.730 H A 0046 ALA CB
H A 0046 ALA CA 3.769 H A 0047 GLU CA
H A 0046 ALA C 2.455 H A 0047 GLU CA
H A 0046 ALA C 3.111 H A 0047 GLU C
H A 0046 ALA C 3.730 H A 0047 GLU CB
H A 0047 GLU CA 3.790 H A 0048 SER CA
H A 0047 GLU C 2.466 H A 0048 SER CA
H A 0047 GLU C 3.091 H A 0048 SER C
H A 0047 GLU C 3.750 H A 0048 SER CB
H A 0048 SER CA 3.784 H A 0049 ASP CA
H A 0048 SER C 2.441 H A 0049 ASP CA
H A 0048 SER C 3.156 H A 0049 ASP C
H A 0048 SER C 3.662 H A 0049 ASP CB
H A 0049 ASP CA 3.778 C A 0050 GLY CA
H A 0049 ASP C 2.436 C A 0050 GLY CA
H A 0049 ASP C 3.247 C A 0050 GLY C
C A 0050 GLY CA 3.765 C A 0051 ARG CA
C A 0050 GLY C 2.431 C A 0051 ARG CA
C A 0050 GLY C 3.572 C A 0051 ARG C
C A 0050 GLY C 3.364 C A 0051 ARG CB
C A 0050 GLY C 3.458 C A 0051 ARG CG
C A 0051 ARG CA 3.788 C A 0052 ILE CA
C A 0051 ARG C 2.445 C A 0052 ILE CA
C A 0051 ARG C 3.473 C A 0052 ILE C
C A 0051 ARG C 3.436 C A 0052 ILE CB
C A 0051 ARG C 3.388 C A 0052 ILE CG1
C A 0052 ILE CA 3.780 C A 0053 HIS CA
C A 0052 ILE C 2.427 C A 0053 HIS CA
C A 0052 ILE C 3.554 C A 0053 HIS C
C A 0052 ILE C 3.359 C A 0053 HIS CB
C A 0052 ILE CG2 3.653 C A 0056 ASP CB
C A 0053 HIS CA 3.791 C A 0054 LYS CA
C A 0053 HIS C 2.458 C A 0054 LYS CA
C A 0053 HIS C 3.061 C A 0054 LYS C
C A 0053 HIS C 3.724 C A 0054 LYS CB
C A 0053 HIS CD2 3.710 C A 0056 ASP CG
C A 0054 LYS CA 3.786 C A 0055 GLY CA
C A 0054 LYS C 2.464 C A 0055 GLY CA
C A 0054 LYS C 3.281 C A 0055 GLY C
C A 0055 GLY CA 3.793 C A 0056 ASP CA
C A 0055 GLY C 2.445 C A 0056 ASP CA
C A 0055 GLY C 3.130 C A 0056 ASP C
C A 0055 GLY C 3.699 C A 0056 ASP CB
C A 0056 ASP CA 3.780 E A 0057 ARG CA
C A 0056 ASP C 2.447 E A 0057 ARG CA
C A 0056 ASP C 3.503 E A 0057 ARG C
C A 0056 ASP C 3.476 E A 0057 ARG CB
C A 0056 ASP C 3.488 E A 0057 ARG CG
E A 0057 ARG CA 3.795 E A 0058 VAL CA
E A 0057 ARG C 2.439 E A 0058 VAL CA
E A 0057 ARG C 3.356 E A 0058 VAL C
E A 0057 ARG C 3.613 E A 0058 VAL CB
E A 0057 ARG CZ 3.716 C A 0092 GLY CA
E A 0058 VAL CA 3.771 E A 0059 LEU CA
E A 0058 VAL C 2.464 E A 0059 LEU CA
E A 0058 VAL C 3.456 E A 0059 LEU C
E A 0058 VAL C 3.513 E A 0059 LEU CB
E A 0058 VAL C 3.489 E A 0059 LEU CD1
E A 0059 LEU CA 3.772 E A 0060 ALA CA
E A 0059 LEU C 2.448 E A 0060 ALA CA
E A 0059 LEU C 3.358 E A 0060 ALA C
E A 0059 LEU C 3.614 E A 0060 ALA CB
E A 0059 LEU CD1 3.594 E A 0090 GLU CB
E A 0060 ALA CA 3.782 E A 0061 VAL CA
E A 0060 ALA C 2.463 E A 0061 VAL CA
E A 0060 ALA C 3.389 E A 0061 VAL C
E A 0060 ALA C 3.555 E A 0061 VAL CB
E A 0060 ALA C 3.625 E A 0061 VAL CG2
E A 0060 ALA CB 3.745 E A 0064 VAL C
E A 0061 VAL CA 3.793 C A 0062 ASN CA
E A 0061 VAL C 2.476 C A 0062 ASN CA
E A 0061 VAL C 3.039 C A 0062 ASN C
E A 0061 VAL C 3.192 C A 0062 ASN CB
E A 0061 VAL CG2 3.754 C A 0066 LEU CD1
C A 0062 ASN CA 3.774 C A 0063 GLY CA
C A 0062 ASN C 2.451 C A 0063 GLY CA
C A 0062 ASN C 3.277 C A 0063 GLY C
C A 0063 GLY CA 3.785 E A 0064 VAL CA
C A 0063 GLY C 2.452 E A 0064 VAL CA
C A 0063 GLY C 3.235 E A 0064 VAL C
C A 0063 GLY C 3.662 E A 0064 VAL CB
E A 0064 VAL CA 3.782 E A 0065 SER CA
E A 0064 VAL C 2.453 E A 0065 SER CA
E A 0064 VAL C 3.160 E A 0065 SER C
E A 0064 VAL C 3.725 E A 0065 SER CB
E A 0065 SER CA 3.781 C A 0066 LEU CA
E A 0065 SER C 2.446 C A 0066 LEU CA
E A 0065 SER C 3.214 C A 0066 LEU C
E A 0065 SER C 3.672 C A 0066 LEU CB
C A 0066 LEU CA 3.772 C A 0067 GLU CA
C A 0066 LEU C 2.453 C A 0067 GLU CA
C A 0066 LEU C 3.116 C A 0067 GLU C
C A 0066 LEU C 3.738 C A 0067 GLU CB
C A 0067 GLU CA 3.779 C A 0068 GLY CA
C A 0067 GLU C 2.453 C A 0068 GLY CA
C A 0067 GLU C 3.274 C A 0068 GLY C
C A 0068 GLY CA 3.785 C A 0069 ALA CA
C A 0068 GLY C 2.444 C A 0069 ALA CA
C A 0068 GLY C 3.154 C A 0069 ALA C
C A 0068 GLY C 3.702 C A 0069 ALA CB
C A 0069 ALA CA 3.784 H A 0070 THR CA
C A 0069 ALA C 2.457 H A 0070 THR CA
C A 0069 ALA C 3.208 H A 0070 THR C
C A 0069 ALA C 3.690 H A 0070 THR CB
H A 0070 THR CA 3.785 H A 0071 HIS CA
H A 0070 THR C 2.450 H A 0071 HIS CA
H A 0070 THR C 3.056 H A 0071 HIS C
H A 0070 THR C 3.762 H A 0071 HIS CB
H A 0071 HIS CA 3.786 H A 0072 LYS CA
H A 0071 HIS C 2.460 H A 0072 LYS CA
H A 0071 HIS C 3.073 H A 0072 LYS C
H A 0071 HIS C 3.717 H A 0072 LYS CB
H A 0071 HIS CE1 3.301 H A 0075 VAL CG2
H A 0072 LYS CA 3.798 H A 0073 GLN CA
H A 0072 LYS C 2.449 H A 0073 GLN CA
H A 0072 LYS C 3.093 H A 0073 GLN C
H A 0072 LYS C 3.723 H A 0073 GLN CB
H A 0073 GLN CA 3.782 H A 0074 ALA CA
H A 0073 GLN C 2.449 H A 0074 ALA CA
H A 0073 GLN C 3.088 H A 0074 ALA C
H A 0073 GLN C 3.712 H A 0074 ALA CB
H A 0074 ALA CA 3.795 H A 0075 VAL CA
H A 0074 ALA C 2.455 H A 0075 VAL CA
H A 0074 ALA C 3.126 H A 0075 VAL C
H A 0074 ALA C 3.680 H A 0075 VAL CB
H A 0075 VAL CA 3.792 H A 0076 GLU CA
H A 0075 VAL C 2.450 H A 0076 GLU CA
H A 0075 VAL C 3.068 H A 0076 GLU C
H A 0075 VAL C 3.707 H A 0076 GLU CB
H A 0076 GLU CA 3.787 H A 0077 THR CA
H A 0076 GLU C 2.449 H A 0077 THR CA
H A 0076 GLU C 3.154 H A 0077 THR C
H A 0076 GLU C 3.721 H A 0077 THR CB
H A 0077 THR CA 3.796 H A 0078 LEU CA
H A 0077 THR C 2.452 H A 0078 LEU CA
H A 0077 THR C 3.211 H A 0078 LEU C
H A 0077 THR C 3.723 H A 0078 LEU CB
H A 0078 LEU CA 3.788 H A 0079 ARG CA
H A 0078 LEU C 2.425 H A 0079 ARG CA
H A 0078 LEU C 3.241 H A 0079 ARG C
H A 0078 LEU C 3.648 H A 0079 ARG CB
H A 0078 LEU C 3.772 C A 0081 THR CG2
H A 0079 ARG CA 3.792 H A 0080 ASN CA
H A 0079 ARG C 2.440 H A 0080 ASN CA
H A 0079 ARG C 3.208 H A 0080 ASN C
H A 0079 ARG C 3.690 H A 0080 ASN CB
H A 0080 ASN CA 3.795 C A 0081 THR CA
H A 0080 ASN C 2.469 C A 0081 THR CA
H A 0080 ASN C 3.439 C A 0081 THR C
H A 0080 ASN C 3.563 C A 0081 THR CB
H A 0080 ASN C 3.665 C A 0081 THR CG2
C A 0081 THR CA 3.773 C A 0082 GLY CA
C A 0081 THR C 2.467 C A 0082 GLY CA
C A 0081 THR C 3.429 C A 0082 GLY C
C A 0082 GLY CA 3.764 C A 0083 GLN CA
C A 0082 GLY C 2.426 C A 0083 GLN CA
C A 0082 GLY C 3.223 C A 0083 GLN C
C A 0082 GLY C 3.665 C A 0083 GLN CB
C A 0083 GLN CA 3.758 E A 0084 VAL CA
C A 0083 GLN C 2.437 E A 0084 VAL CA
C A 0083 GLN C 3.392 E A 0084 VAL C
C A 0083 GLN C 3.532 E A 0084 VAL CB
E A 0084 VAL CA 3.781 E A 0085 VAL CA
E A 0084 VAL C 2.462 E A 0085 VAL CA
E A 0084 VAL C 3.483 E A 0085 VAL C
E A 0084 VAL C 3.482 E A 0085 VAL CB
E A 0084 VAL C 3.469 E A 0085 VAL CG2
E A 0085 VAL CA 3.778 E A 0086 HIS CA
E A 0085 VAL C 2.454 E A 0086 HIS CA
E A 0085 VAL C 3.427 E A 0086 HIS C
E A 0085 VAL C 3.558 E A 0086 HIS CB
E A 0085 VAL CG1 3.597 E A 0087 LEU CD2
E A 0086 HIS CA 3.786 E A 0087 LEU CA
E A 0086 HIS C 2.432 E A 0087 LEU CA
E A 0086 HIS C 3.638 E A 0087 LEU C
E A 0086 HIS C 3.269 E A 0087 LEU CB
E A 0087 LEU CA 3.778 E A 0088 LEU CA
E A 0087 LEU C 2.453 E A 0088 LEU CA
E A 0087 LEU C 3.434 E A 0088 LEU C
E A 0087 LEU C 3.589 E A 0088 LEU CB
E A 0087 LEU C 3.666 E A 0088 LEU CD1
E A 0087 LEU CG 3.749 E A 0089 LEU CD1
E A 0088 LEU CA 3.771 E A 0089 LEU CA
E A 0088 LEU C 2.465 E A 0089 LEU CA
E A 0088 LEU C 3.488 E A 0089 LEU C
E A 0088 LEU C 3.526 E A 0089 LEU CB
E A 0088 LEU C 3.652 E A 0089 LEU CG
E A 0088 LEU C 3.766 E A 0089 LEU CD1
E A 0089 LEU CA 3.771 E A 0090 GLU CA
E A 0089 LEU C 2.453 E A 0090 GLU CA
E A 0089 LEU C 3.366 E A 0090 GLU C
E A 0089 LEU C 3.581 E A 0090 GLU CB
E A 0090 GLU CA 3.767 C A 0091 LYS CA
E A 0090 GLU C 2.420 C A 0091 LYS CA
E A 0090 GLU C 3.063 C A 0091 LYS C
E A 0090 GLU C 3.710 C A 0091 LYS CB
C A 0091 LYS CA 3.773 C A 0092 GLY CA
C A 0091 LYS C 2.440 C A 0092 GLY CA
C A 0091 LYS C 3.189 C A 0092 GLY C
C A 0092 GLY CA 3.774 C A 0093 GLN CA
C A 0092 GLY C 2.466 C A 0093 GLN CA
C A 0092 GLY C 3.376 C A 0093 GLN C
C A 0092 GLY C 3.598 C A 0093 GLN CB
C A 0092 GLY C 3.686 C A 0093 GLN CG
C A 0093 GLN CA 3.785 C A 0094 SER CA
C A 0093 GLN C 2.451 C A 0094 SER CA
C A 0093 GLN C 3.159 C A 0094 SER C
C A 0093 GLN C 3.741 C A 0094 SER CB
C A 0094 SER CA 3.787 C A 0095 PRO CA
C A 0094 SER CA 2.982 C A 0095 PRO CD
C A 0094 SER C 2.396 C A 0095 PRO CA
C A 0094 SER C 3.124 C A 0095 PRO C
C A 0094 SER C 3.573 C A 0095 PRO CB
C A 0094 SER C 3.646 C A 0095 PRO CG
C A 0094 SER C 2.437 C A 0095 PRO CD
C A 0095 PRO C 2.457 C A 0096 THR CA
C A 0095 PRO C 3.561 C A 0096 THR C
C A 0095 PRO C 3.414 C A 0096 THR CB
CHARGE_ATTR 2.00 12.00 70
C A 0005 ASP OD1 2.714 C A 0002 LYS NZ
C A 0005 ASP OD2 4.926 C A 0002 LYS NZ
C A 0005 ASP OD1 10.00 C A 0031 ARG NH1
C A 0005 ASP OD1 10.78 C A 0031 ARG NH2
C A 0005 ASP OD2 11.78 C A 0031 ARG NH1
C A 0005 ASP OD1 9.866 E A 0057 ARG NH1
C A 0005 ASP OD1 11.66 E A 0057 ARG NH2
C A 0005 ASP OD2 11.05 E A 0057 ARG NH1
C A 0005 ASP OD2 11.44 C A 0091 LYS NZ
E A 0008 GLU OE1 11.27 C A 0051 ARG NH1
E A 0008 GLU OE2 11.39 C A 0051 ARG NH1
E A 0008 GLU OE1 6.829 E A 0086 HIS ND1
E A 0008 GLU OE1 5.515 E A 0086 HIS NE2
E A 0008 GLU OE2 8.832 E A 0086 HIS ND1
E A 0008 GLU OE2 7.250 E A 0086 HIS NE2
E A 0010 GLU OE1 9.133 C A 0051 ARG NH1
E A 0010 GLU OE1 9.534 C A 0051 ARG NH2
E A 0010 GLU OE2 10.71 C A 0051 ARG NH1
E A 0010 GLU OE2 10.96 C A 0051 ARG NH2
E A 0010 GLU OE1 6.664 E A 0086 HIS ND1
E A 0010 GLU OE1 4.817 E A 0086 HIS NE2
E A 0010 GLU OE2 4.827 E A 0086 HIS ND1
E A 0010 GLU OE2 2.803 E A 0086 HIS NE2
C A 0015 ASP OD1 11.33 C A 0013 LYS NZ
C A 0015 ASP OD2 11.45 C A 0013 LYS NZ
H A 0049 ASP OD1 5.409 C A 0051 ARG NH1
H A 0049 ASP OD1 3.733 C A 0051 ARG NH2
H A 0049 ASP OD2 4.593 C A 0051 ARG NH1
H A 0049 ASP OD2 2.658 C A 0051 ARG NH2
C A 0056 ASP OD1 11.68 C A 0031 ARG NH1
C A 0056 ASP OD1 10.73 C A 0031 ARG NH2
C A 0056 ASP OD2 11.53 C A 0051 ARG NH1
C A 0056 ASP OD1 5.715 C A 0053 HIS ND1
C A 0056 ASP OD1 3.966 C A 0053 HIS NE2
C A 0056 ASP OD2 5.347 C A 0053 HIS ND1
C A 0056 ASP OD2 4.371 C A 0053 HIS NE2
C A 0056 ASP OD1 11.56 C A 0054 LYS NZ
C A 0056 ASP OD2 11.60 C A 0054 LYS NZ
C A 0056 ASP OD1 6.602 E A 0057 ARG NH1
C A 0056 ASP OD1 6.861 E A 0057 ARG NH2
C A 0056 ASP OD2 8.547 E A 0057 ARG NH1
C A 0056 ASP OD2 8.973 E A 0057 ARG NH2
C A 0056 ASP OD1 3.350 C A 0091 LYS NZ
C A 0056 ASP OD2 2.651 C A 0091 LYS NZ
C A 0067 GLU OE2 11.09 C A 0031 ARG NH1
C A 0067 GLU OE1 6.942 C A 0032 HIS ND1
C A 0067 GLU OE1 8.184 C A 0032 HIS NE2
C A 0067 GLU OE2 4.999 C A 0032 HIS ND1
C A 0067 GLU OE2 6.029 C A 0032 HIS NE2
H A 0076 GLU OE1 10.97 H A 0071 HIS ND1
H A 0076 GLU OE1 11.76 H A 0071 HIS NE2
H A 0076 GLU OE1 2.681 H A 0072 LYS NZ
H A 0076 GLU OE2 4.433 H A 0072 LYS NZ
H A 0076 GLU OE1 11.88 H A 0079 ARG NH1
E A 0090 GLU OE1 8.003 C A 0002 LYS NZ
E A 0090 GLU OE2 6.186 C A 0002 LYS NZ
E A 0090 GLU OE1 3.312 C A 0031 ARG NH1
E A 0090 GLU OE1 2.720 C A 0031 ARG NH2
E A 0090 GLU OE2 2.662 C A 0031 ARG NH1
E A 0090 GLU OE2 3.273 C A 0031 ARG NH2
E A 0090 GLU OE1 9.663 C A 0032 HIS ND1
E A 0090 GLU OE1 8.803 C A 0032 HIS NE2
E A 0090 GLU OE2 9.296 C A 0032 HIS ND1
E A 0090 GLU OE2 8.067 C A 0032 HIS NE2
E A 0090 GLU OE1 11.79 C A 0053 HIS NE2
E A 0090 GLU OE1 2.726 E A 0057 ARG NH1
E A 0090 GLU OE1 4.849 E A 0057 ARG NH2
E A 0090 GLU OE2 4.478 E A 0057 ARG NH1
E A 0090 GLU OE2 6.554 E A 0057 ARG NH2
E A 0090 GLU OE1 10.92 C A 0091 LYS NZ
CHARGE_REPU 2.00 12.00 53
C A 0002 LYS NZ 8.257 C A 0031 ARG NH1
C A 0002 LYS NZ 9.066 C A 0031 ARG NH2
C A 0002 LYS NZ 9.065 E A 0057 ARG NH1
C A 0002 LYS NZ 10.81 E A 0057 ARG NH2
C A 0005 ASP OD2 11.45 E A 0008 GLU OE2
C A 0005 ASP OD1 9.124 E A 0090 GLU OE1
C A 0005 ASP OD1 7.659 E A 0090 GLU OE2
C A 0005 ASP OD2 10.56 E A 0090 GLU OE1
C A 0005 ASP OD2 9.361 E A 0090 GLU OE2
E A 0008 GLU OE1 5.693 E A 0010 GLU OE1
E A 0008 GLU OE1 5.465 E A 0010 GLU OE2
E A 0008 GLU OE2 6.081 E A 0010 GLU OE1
E A 0008 GLU OE2 6.462 E A 0010 GLU OE2
E A 0010 GLU OE1 11.50 H A 0049 ASP OD2
C A 0013 LYS NZ 7.760 H A 0079 ARG NH1
C A 0013 LYS NZ 9.087 H A 0079 ARG NH2
C A 0015 ASP OD1 9.077 H A 0047 GLU OE1
C A 0015 ASP OD1 11.13 H A 0047 GLU OE2
C A 0015 ASP OD2 8.795 H A 0047 GLU OE1
C A 0015 ASP OD2 10.87 H A 0047 GLU OE2
C A 0015 ASP OD1 11.11 H A 0049 ASP OD1
C A 0015 ASP OD1 10.66 H A 0049 ASP OD2
C A 0031 ARG NH1 6.872 C A 0032 HIS ND1
C A 0031 ARG NH1 5.649 C A 0032 HIS NE2
C A 0031 ARG NH2 8.394 C A 0032 HIS ND1
C A 0031 ARG NH2 7.308 C A 0032 HIS NE2
C A 0031 ARG NH1 5.838 E A 0057 ARG NH1
C A 0031 ARG NH1 7.568 E A 0057 ARG NH2
C A 0031 ARG NH2 4.371 E A 0057 ARG NH1
C A 0031 ARG NH2 5.611 E A 0057 ARG NH2
C A 0032 HIS NE2 11.31 E A 0057 ARG NH1
E A 0038 LYS NZ 8.497 C A 0054 LYS NZ
E A 0038 LYS NZ 10.92 H A 0071 HIS NE2
H A 0047 GLU OE1 11.55 H A 0049 ASP OD1
C A 0051 ARG NH1 10.49 C A 0091 LYS NZ
C A 0053 HIS ND1 9.070 C A 0054 LYS NZ
C A 0053 HIS NE2 9.710 C A 0054 LYS NZ
C A 0053 HIS ND1 11.68 E A 0057 ARG NH1
C A 0053 HIS ND1 11.17 E A 0057 ARG NH2
C A 0053 HIS NE2 9.525 E A 0057 ARG NH1
C A 0053 HIS NE2 9.033 E A 0057 ARG NH2
C A 0053 HIS ND1 4.687 C A 0091 LYS NZ
C A 0053 HIS NE2 3.777 C A 0091 LYS NZ
C A 0056 ASP OD1 8.425 E A 0090 GLU OE1
C A 0056 ASP OD1 9.961 E A 0090 GLU OE2
C A 0056 ASP OD2 10.05 E A 0090 GLU OE1
C A 0056 ASP OD2 11.51 E A 0090 GLU OE2
E A 0057 ARG NH1 9.334 C A 0091 LYS NZ
E A 0057 ARG NH2 9.781 C A 0091 LYS NZ
H A 0071 HIS ND1 10.50 H A 0072 LYS NZ
H A 0071 HIS NE2 11.08 H A 0072 LYS NZ
H A 0071 HIS ND1 11.46 H A 0079 ARG NH2
H A 0071 HIS NE2 10.59 H A 0079 ARG NH2
HB_MM 2.00 3.20 133
C A 0002 LYS N 2.242 C A 0001 PRO O
C A 0003 PRO N 2.178 C A 0002 LYS O
C A 0004 GLY N 2.257 C A 0003 PRO O
C A 0005 ASP N 3.062 C A 0003 PRO O
C A 0005 ASP N 2.243 C A 0004 GLY O
E A 0006 ILE N 2.242 C A 0005 ASP O
E A 0007 PHE N 2.236 E A 0006 ILE O
E A 0007 PHE N 2.864 E A 0089 LEU O
E A 0008 GLU N 2.241 E A 0007 PHE O
E A 0009 VAL N 2.244 E A 0008 GLU O
E A 0009 VAL N 2.958 E A 0087 LEU O
E A 0010 GLU N 2.254 E A 0009 VAL O
E A 0011 LEU N 2.247 E A 0010 GLU O
E A 0011 LEU N 2.873 E A 0085 VAL O
E A 0012 ALA N 2.241 E A 0011 LEU O
C A 0013 LYS N 2.242 E A 0012 ALA O
C A 0013 LYS N 2.819 C A 0083 GLN O
C A 0014 ASN N 2.245 C A 0013 LYS O
C A 0014 ASN N 3.042 C A 0016 ASN O
C A 0015 ASP N 2.241 C A 0014 ASN O
C A 0016 ASN N 2.249 C A 0015 ASP O
C A 0017 SER N 2.231 C A 0016 ASN O
C A 0018 LEU N 2.234 C A 0017 SER O
C A 0019 GLY N 2.242 C A 0018 LEU O
E A 0020 ILE N 2.248 C A 0019 GLY O
E A 0021 SER N 2.235 E A 0020 ILE O
E A 0021 SER N 2.926 E A 0039 ALA O
E A 0022 VAL N 2.248 E A 0021 SER O
E A 0023 THR N 2.236 E A 0022 VAL O
E A 0023 THR N 2.914 E A 0036 TYR O
C A 0024 GLY N 2.242 E A 0023 THR O
C A 0025 GLY N 2.251 C A 0024 GLY O
C A 0026 VAL N 2.244 C A 0025 GLY O
C A 0027 ASN N 2.218 C A 0026 VAL O
C A 0028 THR N 2.244 C A 0027 ASN O
C A 0029 SER N 2.236 C A 0028 THR O
C A 0030 VAL N 2.249 C A 0029 SER O
C A 0030 VAL N 2.993 C A 0033 GLY O
C A 0031 ARG N 2.247 C A 0030 VAL O
C A 0031 ARG N 2.970 C A 0033 GLY O
C A 0032 HIS N 2.237 C A 0031 ARG O
C A 0033 GLY N 2.255 C A 0032 HIS O
C A 0034 GLY N 2.263 C A 0033 GLY O
C A 0035 ILE N 2.251 C A 0034 GLY O
E A 0036 TYR N 2.244 C A 0035 ILE O
E A 0037 VAL N 2.238 E A 0036 TYR O
E A 0037 VAL N 3.011 C A 0056 ASP O
E A 0038 LYS N 2.813 E A 0021 SER O
E A 0038 LYS N 2.248 E A 0037 VAL O
E A 0039 ALA N 2.261 E A 0038 LYS O
E A 0040 VAL N 2.249 E A 0039 ALA O
C A 0041 ILE N 3.019 C A 0019 GLY O
C A 0041 ILE N 2.234 E A 0040 VAL O
C A 0042 PRO N 2.170 C A 0041 ILE O
C A 0043 GLN N 2.790 C A 0041 ILE O
C A 0043 GLN N 2.249 C A 0042 PRO O
H A 0044 GLY N 2.234 C A 0043 GLN O
H A 0045 ALA N 2.261 H A 0044 GLY O
H A 0046 ALA N 2.247 H A 0045 ALA O
H A 0047 GLU N 2.251 H A 0046 ALA O
H A 0048 SER N 3.074 H A 0044 GLY O
H A 0048 SER N 2.246 H A 0047 GLU O
H A 0049 ASP N 2.869 H A 0045 ALA O
H A 0049 ASP N 2.237 H A 0048 SER O
C A 0050 GLY N 2.237 H A 0049 ASP O
C A 0051 ARG N 2.247 C A 0050 GLY O
C A 0052 ILE N 2.243 C A 0051 ARG O
C A 0053 HIS N 2.234 C A 0052 ILE O
C A 0054 LYS N 2.237 C A 0053 HIS O
C A 0055 GLY N 2.242 C A 0054 LYS O
C A 0056 ASP N 2.241 C A 0055 GLY O
E A 0057 ARG N 2.232 C A 0056 ASP O
E A 0057 ARG N 3.048 E A 0090 GLU O
E A 0058 VAL N 2.228 E A 0057 ARG O
E A 0059 LEU N 2.253 E A 0058 VAL O
E A 0059 LEU N 2.870 E A 0088 LEU O
E A 0060 ALA N 2.240 E A 0059 LEU O
E A 0061 VAL N 2.249 E A 0060 ALA O
E A 0061 VAL N 2.906 E A 0064 VAL O
C A 0062 ASN N 2.249 E A 0061 VAL O
C A 0062 ASN N 2.943 E A 0086 HIS O
C A 0063 GLY N 2.241 C A 0062 ASN O
E A 0064 VAL N 3.143 C A 0062 ASN O
E A 0064 VAL N 2.237 C A 0063 GLY O
E A 0065 SER N 2.242 E A 0064 VAL O
C A 0066 LEU N 2.240 E A 0065 SER O
C A 0067 GLU N 3.061 E A 0065 SER O
C A 0067 GLU N 2.234 C A 0066 LEU O
C A 0068 GLY N 3.077 C A 0066 LEU O
C A 0068 GLY N 2.244 C A 0067 GLU O
C A 0069 ALA N 2.246 C A 0068 GLY O
H A 0070 THR N 2.254 C A 0069 ALA O
H A 0071 HIS N 2.931 C A 0025 GLY O
H A 0071 HIS N 2.234 H A 0070 THR O
H A 0072 LYS N 2.246 H A 0071 HIS O
H A 0073 GLN N 3.108 H A 0070 THR O
H A 0073 GLN N 2.235 H A 0072 LYS O
H A 0074 ALA N 2.880 H A 0070 THR O
H A 0074 ALA N 2.238 H A 0073 GLN O
H A 0075 VAL N 2.865 H A 0071 HIS O
H A 0075 VAL N 2.235 H A 0074 ALA O
H A 0076 GLU N 2.947 H A 0072 LYS O
H A 0076 GLU N 2.236 H A 0075 VAL O
H A 0077 THR N 3.072 H A 0073 GLN O
H A 0077 THR N 2.233 H A 0076 GLU O
H A 0078 LEU N 3.124 H A 0075 VAL O
H A 0078 LEU N 2.235 H A 0077 THR O
H A 0079 ARG N 3.133 H A 0075 VAL O
H A 0079 ARG N 2.235 H A 0078 LEU O
H A 0080 ASN N 2.946 H A 0076 GLU O
H A 0080 ASN N 2.228 H A 0079 ARG O
C A 0081 THR N 2.968 H A 0079 ARG O
C A 0081 THR N 2.236 H A 0080 ASN O
C A 0082 GLY N 2.248 C A 0081 THR O
C A 0083 GLN N 2.241 C A 0082 GLY O
E A 0084 VAL N 2.237 C A 0083 GLN O
E A 0085 VAL N 2.883 E A 0011 LEU O
E A 0085 VAL N 2.244 E A 0084 VAL O
E A 0086 HIS N 2.240 E A 0085 VAL O
E A 0087 LEU N 2.236 E A 0086 HIS O
E A 0088 LEU N 2.969 E A 0060 ALA O
E A 0088 LEU N 2.252 E A 0087 LEU O
E A 0089 LEU N 2.825 E A 0007 PHE O
E A 0089 LEU N 2.258 E A 0088 LEU O
E A 0090 GLU N 2.755 E A 0057 ARG O
E A 0090 GLU N 2.247 E A 0089 LEU O
C A 0091 LYS N 2.904 C A 0005 ASP O
C A 0091 LYS N 2.239 E A 0090 GLU O
C A 0092 GLY N 2.241 C A 0091 LYS O
C A 0093 GLN N 2.259 C A 0092 GLY O
C A 0094 SER N 2.236 C A 0093 GLN O
C A 0095 PRO N 2.173 C A 0094 SER O
C A 0096 THR N 2.253 C A 0095 PRO O
HB_MS 2.00 3.20 13
C A 0015 ASP N 2.758 C A 0014 ASN OD1
C A 0017 SER N 3.013 C A 0016 ASN OD1
C A 0018 LEU N 2.953 C A 0017 SER OG
E A 0022 VAL N 3.074 E A 0021 SER OG
C A 0025 GLY N 3.086 C A 0029 SER OG
C A 0028 THR N 2.995 C A 0027 ASN OD1
C A 0029 SER N 2.941 C A 0028 THR OG1
C A 0053 HIS N 2.847 C A 0056 ASP OD2
H A 0073 GLN O 2.779 H A 0077 THR OG1
C A 0082 GLY N 2.826 C A 0081 THR OG1
C A 0091 LYS O 2.824 E A 0057 ARG NH1
C A 0092 GLY N 2.830 C A 0056 ASP OD1
C A 0092 GLY O 2.909 E A 0057 ARG NH2
HB_SS 2.00 3.20 1
C A 0013 LYS NZ 2.837 C A 0016 ASN OD1
AROMATIC 0.00 8.00 2
C A 0091 LYS 3.884 C A 0053 HIS
E A 0057 ARG 5.872 E A 0036 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 2
C A 0026 VAL CG1 3.632 C B 0010 GLU CG
H A 0075 VAL CG2 3.424 C B 0013 SER CB
CHARGE_ATTR 2.00 12.00 8
H A 0071 HIS ND1 9.648 C B 0010 GLU OE1
H A 0071 HIS ND1 9.262 C B 0010 GLU OE2
H A 0071 HIS NE2 9.597 C B 0010 GLU OE1
H A 0071 HIS NE2 9.636 C B 0010 GLU OE2
H A 0072 LYS NZ 11.79 C B 0003 ASP OD1
H A 0072 LYS NZ 10.44 C B 0007 ASP OD1
H A 0072 LYS NZ 8.882 C B 0007 ASP OD2
H A 0072 LYS NZ 11.84 C B 0010 GLU OE2
CHARGE_REPU 2.00 12.00 1
H A 0076 GLU OE1 11.43 C B 0007 ASP OD2
HB_MM 2.00 3.20 4
C A 0019 GLY N 2.765 E B 0015 VAL O
E A 0020 ILE N 2.810 E B 0015 VAL O
E A 0020 ILE O 3.068 E B 0015 VAL N
E A 0022 VAL N 3.161 C B 0013 SER O
HB_MS 2.00 3.20 1
H A 0079 ARG NH2 2.775 E B 0014 ALA O
HB_SS 2.00 3.20 1
H A 0071 HIS NE2 2.951 C B 0013 SER OG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 60
C B 0001 PHE CA 3.795 C B 0002 ALA CA
C B 0001 PHE C 2.457 C B 0002 ALA CA
C B 0001 PHE C 3.318 C B 0002 ALA C
C B 0001 PHE C 3.619 C B 0002 ALA CB
C B 0002 ALA CA 3.797 C B 0003 ASP CA
C B 0002 ALA C 2.482 C B 0003 ASP CA
C B 0002 ALA C 3.138 C B 0003 ASP C
C B 0002 ALA C 3.153 C B 0003 ASP CB
C B 0002 ALA C 3.763 C B 0003 ASP CG
C B 0003 ASP CA 3.763 C B 0004 SER CA
C B 0003 ASP C 2.415 C B 0004 SER CA
C B 0003 ASP C 3.622 C B 0004 SER C
C B 0003 ASP C 3.233 C B 0004 SER CB
C B 0004 SER CA 3.752 C B 0005 GLU CA
C B 0004 SER C 2.433 C B 0005 GLU CA
C B 0004 SER C 3.385 C B 0005 GLU C
C B 0004 SER C 3.541 C B 0005 GLU CB
C B 0005 GLU CA 3.777 C B 0006 ALA CA
C B 0005 GLU C 2.421 C B 0006 ALA CA
C B 0005 GLU C 3.611 C B 0006 ALA C
C B 0005 GLU C 3.270 C B 0006 ALA CB
C B 0006 ALA CA 3.773 C B 0007 ASP CA
C B 0006 ALA C 2.466 C B 0007 ASP CA
C B 0006 ALA C 3.417 C B 0007 ASP C
C B 0006 ALA C 3.519 C B 0007 ASP CB
C B 0006 ALA C 3.556 C B 0007 ASP CG
C B 0007 ASP CA 3.789 C B 0008 GLU CA
C B 0007 ASP C 2.443 C B 0008 GLU CA
C B 0007 ASP C 3.284 C B 0008 GLU C
C B 0007 ASP C 3.656 C B 0008 GLU CB
C B 0008 GLU CA 3.777 C B 0009 ASN CA
C B 0008 GLU C 2.427 C B 0009 ASN CA
C B 0008 GLU C 3.666 C B 0009 ASN C
C B 0008 GLU C 3.182 C B 0009 ASN CB
C B 0009 ASN CA 3.796 C B 0010 GLU CA
C B 0009 ASN C 2.449 C B 0010 GLU CA
C B 0009 ASN C 3.461 C B 0010 GLU C
C B 0009 ASN C 3.518 C B 0010 GLU CB
C B 0009 ASN C 3.748 C B 0010 GLU CG
C B 0010 GLU CA 3.781 C B 0011 GLN CA
C B 0010 GLU C 2.456 C B 0011 GLN CA
C B 0010 GLU C 3.537 C B 0011 GLN C
C B 0010 GLU C 3.379 C B 0011 GLN CB
C B 0011 GLN CA 3.797 C B 0012 VAL CA
C B 0011 GLN C 2.466 C B 0012 VAL CA
C B 0011 GLN C 3.519 C B 0012 VAL C
C B 0011 GLN C 3.412 C B 0012 VAL CB
C B 0011 GLN C 3.416 C B 0012 VAL CG2
C B 0012 VAL CA 3.795 C B 0013 SER CA
C B 0012 VAL C 2.467 C B 0013 SER CA
C B 0012 VAL C 3.543 C B 0013 SER C
C B 0012 VAL C 3.509 C B 0013 SER CB
C B 0013 SER CA 3.753 E B 0014 ALA CA
C B 0013 SER C 2.444 E B 0014 ALA CA
C B 0013 SER C 3.603 E B 0014 ALA C
C B 0013 SER C 3.305 E B 0014 ALA CB
E B 0014 ALA CA 3.784 E B 0015 VAL CA
E B 0014 ALA C 2.452 E B 0015 VAL CA
E B 0014 ALA C 3.657 E B 0015 VAL C
E B 0014 ALA C 3.204 E B 0015 VAL CB
CHARGE_REPU 2.00 12.00 20
C B 0003 ASP OD1 6.476 C B 0007 ASP OD1
C B 0003 ASP OD1 6.317 C B 0007 ASP OD2
C B 0003 ASP OD2 7.993 C B 0007 ASP OD1
C B 0003 ASP OD2 8.177 C B 0007 ASP OD2
C B 0005 GLU OE1 9.826 C B 0007 ASP OD1
C B 0005 GLU OE1 9.877 C B 0007 ASP OD2
C B 0005 GLU OE2 11.15 C B 0007 ASP OD1
C B 0005 GLU OE2 10.82 C B 0007 ASP OD2
C B 0005 GLU OE1 10.09 C B 0008 GLU OE2
C B 0005 GLU OE2 11.87 C B 0008 GLU OE2
C B 0007 ASP OD1 8.675 C B 0008 GLU OE1
C B 0007 ASP OD1 6.961 C B 0008 GLU OE2
C B 0007 ASP OD2 9.655 C B 0008 GLU OE1
C B 0007 ASP OD2 8.054 C B 0008 GLU OE2
C B 0007 ASP OD1 11.94 C B 0010 GLU OE2
C B 0007 ASP OD2 11.02 C B 0010 GLU OE2
C B 0008 GLU OE1 8.263 C B 0010 GLU OE1
C B 0008 GLU OE1 9.230 C B 0010 GLU OE2
C B 0008 GLU OE2 8.905 C B 0010 GLU OE1
C B 0008 GLU OE2 9.447 C B 0010 GLU OE2
HB_MM 2.00 3.20 14
C B 0002 ALA N 2.240 C B 0001 PHE O
C B 0003 ASP N 2.248 C B 0002 ALA O
C B 0004 SER N 2.231 C B 0003 ASP O
C B 0005 GLU N 2.243 C B 0004 SER O
C B 0006 ALA N 2.237 C B 0005 GLU O
C B 0007 ASP N 2.255 C B 0006 ALA O
C B 0008 GLU N 2.236 C B 0007 ASP O
C B 0009 ASN N 2.241 C B 0008 GLU O
C B 0010 GLU N 2.237 C B 0009 ASN O
C B 0011 GLN N 2.240 C B 0010 GLU O
C B 0012 VAL N 2.239 C B 0011 GLN O
C B 0013 SER N 2.240 C B 0012 VAL O
E B 0014 ALA N 2.247 C B 0013 SER O
E B 0015 VAL N 2.246 E B 0014 ALA O