Complet list of 1ilp con file
Complete list of 1ilp.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 296
C A 0002 ALA C 2.432 C A 0003 LYS CA
C A 0002 ALA C 3.559 C A 0003 LYS C
C A 0002 ALA C 3.398 C A 0003 LYS CB
C A 0002 ALA C 3.240 C A 0003 LYS CG
C A 0002 ALA C 3.489 C A 0003 LYS CD
C A 0003 LYS C 2.420 C A 0004 GLU CA
C A 0003 LYS C 3.620 C A 0004 GLU C
C A 0003 LYS C 3.266 C A 0004 GLU CB
C A 0003 LYS C 3.031 C A 0004 GLU CG
C A 0004 GLU C 2.430 C A 0005 LEU CA
C A 0004 GLU C 3.560 C A 0005 LEU C
C A 0004 GLU C 3.374 C A 0005 LEU CB
C A 0004 GLU C 3.379 C A 0005 LEU CG
C A 0005 LEU C 2.419 C A 0006 ARG CA
C A 0005 LEU C 3.303 C A 0006 ARG C
C A 0005 LEU C 3.610 C A 0006 ARG CB
C A 0005 LEU C 3.670 C A 0006 ARG CG
C A 0005 LEU C 3.498 C A 0006 ARG CD
C A 0005 LEU CB 3.710 C A 0033 HIS CA
C A 0006 ARG C 2.421 C A 0007 CYS CA
C A 0006 ARG C 2.982 C A 0007 CYS C
C A 0006 ARG C 3.689 C A 0007 CYS CB
C A 0007 CYS C 2.455 C A 0008 GLN CA
C A 0007 CYS C 3.025 C A 0008 GLN C
C A 0007 CYS C 3.730 C A 0008 GLN CB
C A 0007 CYS CA 3.471 C A 0033 HIS CD2
C A 0007 CYS C 3.487 C A 0033 HIS CD2
C A 0007 CYS CB 3.733 E A 0038 GLU CD
C A 0008 GLN C 2.443 C A 0009 CYS CA
C A 0008 GLN C 3.131 C A 0009 CYS C
C A 0008 GLN C 3.700 C A 0009 CYS CB
C A 0008 GLN CG 3.783 E A 0028 ILE CD1
C A 0008 GLN CG 3.677 C A 0033 HIS CD2
C A 0009 CYS C 2.487 C A 0010 ILE CA
C A 0009 CYS C 2.939 C A 0010 ILE C
C A 0009 CYS C 3.761 C A 0010 ILE CB
C A 0009 CYS CB 3.705 E A 0038 GLU CD
C A 0009 CYS CB 3.702 E A 0050 CYS CB
C A 0010 ILE C 2.483 C A 0011 LYS CA
C A 0010 ILE C 3.664 C A 0011 LYS C
C A 0010 ILE C 3.310 C A 0011 LYS CB
C A 0010 ILE C 3.292 C A 0011 LYS CG
C A 0011 LYS C 2.481 C A 0012 THR CA
C A 0011 LYS C 3.495 C A 0012 THR C
C A 0011 LYS C 3.507 C A 0012 THR CB
C A 0011 LYS C 3.599 C A 0012 THR CG2
C A 0012 THR C 2.460 C A 0013 TYR CA
C A 0012 THR C 3.596 C A 0013 TYR C
C A 0012 THR C 3.327 C A 0013 TYR CB
C A 0012 THR CG2 3.794 E A 0051 LEU C
C A 0013 TYR C 2.481 C A 0014 SER CA
C A 0013 TYR C 3.241 C A 0014 SER C
C A 0013 TYR C 3.710 C A 0014 SER CB
C A 0013 TYR CE1 3.600 C A 0015 LYS CG
C A 0013 TYR CE1 3.656 C A 0015 LYS CD
C A 0013 TYR CZ 3.711 C A 0015 LYS CD
C A 0014 SER C 2.463 C A 0015 LYS CA
C A 0014 SER C 3.005 C A 0015 LYS C
C A 0014 SER C 3.746 C A 0015 LYS CB
C A 0014 SER C 3.670 H A 0057 TRP CZ2
C A 0015 LYS CA 2.995 C A 0016 PRO CD
C A 0015 LYS C 2.469 C A 0016 PRO CA
C A 0015 LYS C 3.061 C A 0016 PRO C
C A 0015 LYS C 3.692 C A 0016 PRO CB
C A 0015 LYS C 3.635 C A 0016 PRO CG
C A 0015 LYS C 2.505 C A 0016 PRO CD
C A 0015 LYS CB 3.608 C A 0017 PHE CE1
C A 0016 PRO C 2.473 C A 0017 PHE CA
C A 0016 PRO C 3.180 C A 0017 PHE C
C A 0016 PRO C 3.701 C A 0017 PHE CB
C A 0016 PRO CA 3.700 H A 0057 TRP CD2
C A 0016 PRO CA 3.682 H A 0057 TRP CE3
C A 0017 PHE C 2.465 C A 0018 HIS CA
C A 0017 PHE C 3.625 C A 0018 HIS C
C A 0017 PHE C 3.296 C A 0018 HIS CB
C A 0017 PHE C 3.203 C A 0018 HIS CG
C A 0017 PHE C 3.734 C A 0018 HIS CD2
C A 0017 PHE C 3.797 C A 0018 HIS CE1
C A 0017 PHE CE2 3.758 E A 0049 LEU CD2
C A 0017 PHE CD2 3.568 E A 0051 LEU CD2
C A 0017 PHE CE2 3.664 E A 0051 LEU CD2
C A 0017 PHE CD2 3.664 H A 0057 TRP CH2
C A 0018 HIS CA 2.943 H A 0019 PRO CD
C A 0018 HIS C 2.466 H A 0019 PRO CA
C A 0018 HIS C 3.133 H A 0019 PRO C
C A 0018 HIS C 3.673 H A 0019 PRO CB
C A 0018 HIS C 3.680 H A 0019 PRO CG
C A 0018 HIS C 2.499 H A 0019 PRO CD
C A 0018 HIS CB 3.622 H A 0019 PRO CD
H A 0019 PRO C 2.470 H A 0020 LYS CA
H A 0019 PRO C 3.030 H A 0020 LYS C
H A 0019 PRO C 3.759 H A 0020 LYS CB
H A 0020 LYS C 2.465 H A 0021 PHE CA
H A 0020 LYS C 3.310 H A 0021 PHE C
H A 0020 LYS C 3.668 H A 0021 PHE CB
H A 0020 LYS CG 3.605 H A 0021 PHE CD2
H A 0020 LYS CG 3.651 H A 0021 PHE CE2
H A 0021 PHE C 2.470 E A 0022 ILE CA
H A 0021 PHE C 3.343 E A 0022 ILE C
H A 0021 PHE C 3.667 E A 0022 ILE CB
H A 0021 PHE C 3.589 E A 0022 ILE CD1
E A 0022 ILE C 2.427 E A 0023 LYS CA
E A 0022 ILE C 3.475 E A 0023 LYS C
E A 0022 ILE C 3.468 E A 0023 LYS CB
E A 0022 ILE C 3.677 E A 0023 LYS CG
E A 0022 ILE CG1 3.515 E A 0041 VAL CG2
E A 0022 ILE CG2 3.262 E A 0041 VAL CG2
E A 0023 LYS C 2.429 E A 0024 GLU CA
E A 0023 LYS C 3.595 E A 0024 GLU C
E A 0023 LYS C 3.338 E A 0024 GLU CB
E A 0024 GLU C 2.433 E A 0025 LEU CA
E A 0024 GLU C 3.406 E A 0025 LEU C
E A 0024 GLU C 3.542 E A 0025 LEU CB
E A 0024 GLU CB 3.640 E A 0042 LYS CB
E A 0025 LEU C 2.420 E A 0026 ARG CA
E A 0025 LEU C 3.621 E A 0026 ARG C
E A 0025 LEU C 3.258 E A 0026 ARG CB
E A 0025 LEU C 3.557 E A 0026 ARG CG
E A 0025 LEU CB 3.547 H A 0065 PHE CE2
E A 0026 ARG C 2.433 E A 0027 VAL CA
E A 0026 ARG C 3.508 E A 0027 VAL C
E A 0026 ARG C 3.450 E A 0027 VAL CB
E A 0026 ARG C 3.376 E A 0027 VAL CG2
E A 0027 VAL C 2.433 E A 0028 ILE CA
E A 0027 VAL C 3.470 E A 0028 ILE C
E A 0027 VAL C 3.487 E A 0028 ILE CB
E A 0027 VAL C 3.573 E A 0028 ILE CG1
E A 0028 ILE C 2.421 C A 0029 GLU CA
E A 0028 ILE C 3.135 C A 0029 GLU C
E A 0028 ILE C 3.664 C A 0029 GLU CB
E A 0028 ILE CD1 3.700 E A 0040 ILE CD1
C A 0029 GLU C 2.430 C A 0030 SER CA
C A 0029 GLU C 2.844 C A 0030 SER C
C A 0029 GLU C 3.671 C A 0030 SER CB
C A 0030 SER C 2.431 C A 0031 GLY CA
C A 0030 SER C 3.508 C A 0031 GLY C
C A 0030 SER CB 3.740 C A 0035 ALA CA
C A 0030 SER CB 3.414 C A 0035 ALA C
C A 0030 SER CA 3.720 C A 0036 ASN C
C A 0030 SER CB 3.745 C A 0036 ASN C
C A 0031 GLY CA 2.800 C A 0032 PRO CD
C A 0031 GLY C 2.434 C A 0032 PRO CA
C A 0031 GLY C 3.028 C A 0032 PRO C
C A 0031 GLY C 3.651 C A 0032 PRO CB
C A 0031 GLY C 3.656 C A 0032 PRO CG
C A 0031 GLY C 2.453 C A 0032 PRO CD
C A 0032 PRO C 2.429 C A 0033 HIS CA
C A 0032 PRO C 3.477 C A 0033 HIS C
C A 0032 PRO C 3.455 C A 0033 HIS CB
C A 0033 HIS C 2.423 C A 0034 CYS CA
C A 0033 HIS C 3.587 C A 0034 CYS C
C A 0033 HIS C 3.325 C A 0034 CYS CB
C A 0033 HIS CE1 3.619 C A 0034 CYS CB
C A 0034 CYS C 2.419 C A 0035 ALA CA
C A 0034 CYS C 3.305 C A 0035 ALA C
C A 0034 CYS C 3.591 C A 0035 ALA CB
C A 0035 ALA C 2.424 C A 0036 ASN CA
C A 0035 ALA C 3.607 C A 0036 ASN C
C A 0035 ALA C 3.298 C A 0036 ASN CB
C A 0035 ALA C 3.101 C A 0036 ASN CG
C A 0036 ASN CA 3.800 C A 0037 THR CA
C A 0036 ASN C 2.420 C A 0037 THR CA
C A 0036 ASN C 3.539 C A 0037 THR C
C A 0036 ASN C 3.374 C A 0037 THR CB
C A 0037 THR C 2.427 E A 0038 GLU CA
C A 0037 THR C 3.592 E A 0038 GLU C
C A 0037 THR C 3.326 E A 0038 GLU CB
C A 0037 THR C 3.071 E A 0038 GLU CG
E A 0038 GLU C 2.483 E A 0039 ILE CA
E A 0038 GLU C 3.251 E A 0039 ILE C
E A 0038 GLU C 3.691 E A 0039 ILE CB
E A 0039 ILE C 2.496 E A 0040 ILE CA
E A 0039 ILE C 3.537 E A 0040 ILE C
E A 0039 ILE C 3.467 E A 0040 ILE CB
E A 0039 ILE C 3.323 E A 0040 ILE CG1
E A 0039 ILE CD1 3.800 C A 0053 PRO CG
E A 0040 ILE C 2.439 E A 0041 VAL CA
E A 0040 ILE C 3.676 E A 0041 VAL C
E A 0040 ILE C 3.149 E A 0041 VAL CB
E A 0040 ILE CG2 3.554 E A 0048 GLU CG
E A 0041 VAL C 2.460 E A 0042 LYS CA
E A 0041 VAL C 3.160 E A 0042 LYS C
E A 0041 VAL C 3.688 E A 0042 LYS CB
E A 0042 LYS C 2.467 E A 0043 LEU CA
E A 0042 LYS C 3.264 E A 0043 LEU C
E A 0042 LYS C 3.633 E A 0043 LEU CB
E A 0042 LYS CD 3.754 E A 0048 GLU CD
E A 0042 LYS CE 3.779 E A 0048 GLU CD
E A 0043 LEU C 2.485 C A 0044 SER CA
E A 0043 LEU C 3.079 C A 0044 SER C
E A 0043 LEU C 3.745 C A 0044 SER CB
E A 0043 LEU CG 3.660 C A 0045 ASP CB
E A 0043 LEU CD2 3.683 C A 0045 ASP CB
C A 0044 SER C 2.491 C A 0045 ASP CA
C A 0044 SER C 2.954 C A 0045 ASP C
C A 0044 SER C 3.725 C A 0045 ASP CB
C A 0045 ASP C 2.474 C A 0046 GLY CA
C A 0045 ASP C 3.554 C A 0046 GLY C
C A 0046 GLY C 2.462 E A 0047 ARG CA
C A 0046 GLY C 3.697 E A 0047 ARG C
C A 0046 GLY C 3.132 E A 0047 ARG CB
C A 0046 GLY C 3.679 E A 0047 ARG CG
E A 0047 ARG C 2.473 E A 0048 GLU CA
E A 0047 ARG C 3.433 E A 0048 GLU C
E A 0047 ARG C 3.569 E A 0048 GLU CB
E A 0048 GLU C 2.481 E A 0049 LEU CA
E A 0048 GLU C 3.657 E A 0049 LEU C
E A 0048 GLU C 3.203 E A 0049 LEU CB
E A 0049 LEU C 2.483 E A 0050 CYS CA
E A 0049 LEU C 3.521 E A 0050 CYS C
E A 0049 LEU C 3.507 E A 0050 CYS CB
E A 0050 CYS C 2.472 E A 0051 LEU CA
E A 0050 CYS C 3.426 E A 0051 LEU C
E A 0050 CYS C 3.592 E A 0051 LEU CB
E A 0050 CYS C 3.587 E A 0051 LEU CG
E A 0050 CYS C 3.510 E A 0051 LEU CD2
E A 0051 LEU C 2.423 C A 0052 ASP CA
E A 0051 LEU C 3.390 C A 0052 ASP C
E A 0051 LEU C 3.549 C A 0052 ASP CB
C A 0052 ASP CA 2.936 C A 0053 PRO CD
C A 0052 ASP C 2.439 C A 0053 PRO CA
C A 0052 ASP C 2.981 C A 0053 PRO C
C A 0052 ASP C 3.671 C A 0053 PRO CB
C A 0052 ASP C 3.695 C A 0053 PRO CG
C A 0052 ASP C 2.500 C A 0053 PRO CD
C A 0052 ASP CG 3.728 C A 0054 LYS CB
C A 0053 PRO CA 3.797 C A 0054 LYS CA
C A 0053 PRO C 2.412 C A 0054 LYS CA
C A 0053 PRO C 3.117 C A 0054 LYS C
C A 0053 PRO C 3.659 C A 0054 LYS CB
C A 0054 LYS C 2.427 C A 0055 GLU CA
C A 0054 LYS C 3.339 C A 0055 GLU C
C A 0054 LYS C 3.582 C A 0055 GLU CB
C A 0054 LYS C 3.674 C A 0055 GLU CG
C A 0055 GLU C 2.416 H A 0056 ASN CA
C A 0055 GLU C 3.040 H A 0056 ASN C
C A 0055 GLU C 3.679 H A 0056 ASN CB
C A 0055 GLU CB 3.576 H A 0057 TRP CD1
C A 0055 GLU CB 3.705 H A 0057 TRP CE2
H A 0056 ASN C 2.410 H A 0057 TRP CA
H A 0056 ASN C 2.985 H A 0057 TRP C
H A 0056 ASN C 3.704 H A 0057 TRP CB
H A 0057 TRP C 2.405 H A 0058 VAL CA
H A 0057 TRP C 3.071 H A 0058 VAL C
H A 0057 TRP C 3.667 H A 0058 VAL CB
H A 0057 TRP CD2 3.734 H A 0058 VAL CG2
H A 0057 TRP CE2 3.646 H A 0058 VAL CG2
H A 0057 TRP CE3 3.572 H A 0058 VAL CA
H A 0057 TRP CE3 3.552 H A 0058 VAL CG2
H A 0057 TRP CZ2 3.373 H A 0058 VAL CG2
H A 0057 TRP CZ3 3.267 H A 0058 VAL CG2
H A 0057 TRP CH2 3.173 H A 0058 VAL CG2
H A 0058 VAL CA 3.783 H A 0059 GLN CA
H A 0058 VAL C 2.402 H A 0059 GLN CA
H A 0058 VAL C 3.013 H A 0059 GLN C
H A 0058 VAL C 3.667 H A 0059 GLN CB
H A 0059 GLN C 2.418 H A 0060 ARG CA
H A 0059 GLN C 3.233 H A 0060 ARG C
H A 0059 GLN C 3.631 H A 0060 ARG CB
H A 0060 ARG C 2.409 H A 0061 VAL CA
H A 0060 ARG C 2.919 H A 0061 VAL C
H A 0060 ARG C 3.685 H A 0061 VAL CB
H A 0061 VAL C 2.410 H A 0062 VAL CA
H A 0061 VAL C 3.073 H A 0062 VAL C
H A 0061 VAL C 3.670 H A 0062 VAL CB
H A 0062 VAL C 2.419 H A 0063 GLU CA
H A 0062 VAL C 2.960 H A 0063 GLU C
H A 0062 VAL C 3.693 H A 0063 GLU CB
H A 0063 GLU CA 3.797 H A 0064 LYS CA
H A 0063 GLU C 2.409 H A 0064 LYS CA
H A 0063 GLU C 2.972 H A 0064 LYS C
H A 0063 GLU C 3.683 H A 0064 LYS CB
H A 0064 LYS C 2.413 H A 0065 PHE CA
H A 0064 LYS C 2.917 H A 0065 PHE C
H A 0064 LYS C 3.684 H A 0065 PHE CB
H A 0065 PHE C 2.419 H A 0066 LEU CA
H A 0065 PHE C 3.022 H A 0066 LEU C
H A 0065 PHE C 3.685 H A 0066 LEU CB
H A 0066 LEU C 2.418 H A 0067 LYS CA
H A 0066 LEU C 3.032 H A 0067 LYS C
H A 0066 LEU C 3.682 H A 0067 LYS CB
H A 0067 LYS C 2.419 H A 0068 ARG CA
H A 0067 LYS C 3.170 H A 0068 ARG C
H A 0067 LYS C 3.652 H A 0068 ARG CB
H A 0068 ARG C 2.418 H A 0069 ALA CA
H A 0068 ARG C 3.047 H A 0069 ALA C
H A 0068 ARG C 3.683 H A 0069 ALA CB
H A 0069 ALA C 2.416 H A 0070 GLU CA
H A 0069 ALA C 3.167 H A 0070 GLU C
H A 0069 ALA C 3.650 H A 0070 GLU CB
H A 0070 GLU C 2.417 C A 0071 ASN CA
H A 0070 GLU C 3.054 C A 0071 ASN C
H A 0070 GLU C 3.679 C A 0071 ASN CB
C A 0071 ASN C 2.416 C A 0072 SER CA
C A 0071 ASN C 2.959 C A 0072 SER C
C A 0071 ASN C 3.687 C A 0072 SER CB
CHARGE_ATTR 2.00 12.00 55
C A 0004 GLU OE1 7.112 C A 0003 LYS NZ
C A 0004 GLU OE2 7.178 C A 0003 LYS NZ
C A 0004 GLU OE1 4.285 C A 0006 ARG NH1
C A 0004 GLU OE1 5.858 C A 0006 ARG NH2
C A 0004 GLU OE2 6.272 C A 0006 ARG NH1
C A 0004 GLU OE2 7.985 C A 0006 ARG NH2
E A 0024 GLU OE1 11.48 E A 0023 LYS NZ
E A 0024 GLU OE1 5.468 E A 0026 ARG NH1
E A 0024 GLU OE1 7.250 E A 0026 ARG NH2
E A 0024 GLU OE2 5.999 E A 0026 ARG NH1
E A 0024 GLU OE2 7.205 E A 0026 ARG NH2
E A 0024 GLU OE1 2.760 E A 0042 LYS NZ
E A 0024 GLU OE2 4.445 E A 0042 LYS NZ
C A 0029 GLU OE1 10.95 C A 0033 HIS ND1
C A 0029 GLU OE1 11.12 C A 0033 HIS NE2
C A 0029 GLU OE2 11.07 C A 0033 HIS ND1
C A 0029 GLU OE2 11.43 C A 0033 HIS NE2
E A 0038 GLU OE1 11.39 E A 0026 ARG NH1
E A 0038 GLU OE1 10.08 E A 0026 ARG NH2
E A 0038 GLU OE1 6.407 C A 0033 HIS ND1
E A 0038 GLU OE1 4.585 C A 0033 HIS NE2
E A 0038 GLU OE2 7.541 C A 0033 HIS ND1
E A 0038 GLU OE2 6.077 C A 0033 HIS NE2
C A 0045 ASP OD1 11.52 C A 0015 LYS NZ
C A 0045 ASP OD2 11.82 C A 0015 LYS NZ
C A 0045 ASP OD1 7.773 E A 0047 ARG NH1
C A 0045 ASP OD1 9.426 E A 0047 ARG NH2
C A 0045 ASP OD2 5.951 E A 0047 ARG NH1
C A 0045 ASP OD2 7.463 E A 0047 ARG NH2
E A 0048 GLU OE1 2.910 E A 0026 ARG NH1
E A 0048 GLU OE1 4.942 E A 0026 ARG NH2
E A 0048 GLU OE2 3.472 E A 0026 ARG NH1
E A 0048 GLU OE2 5.335 E A 0026 ARG NH2
E A 0048 GLU OE1 3.011 E A 0042 LYS NZ
E A 0048 GLU OE2 2.866 E A 0042 LYS NZ
E A 0048 GLU OE1 10.34 E A 0047 ARG NH1
E A 0048 GLU OE1 8.790 E A 0047 ARG NH2
E A 0048 GLU OE2 10.89 E A 0047 ARG NH1
E A 0048 GLU OE2 9.295 E A 0047 ARG NH2
C A 0052 ASP OD2 11.79 C A 0011 LYS NZ
C A 0052 ASP OD1 6.791 C A 0054 LYS NZ
C A 0052 ASP OD2 7.033 C A 0054 LYS NZ
C A 0055 GLU OE2 11.99 C A 0015 LYS NZ
C A 0055 GLU OE1 9.335 C A 0054 LYS NZ
C A 0055 GLU OE2 9.958 C A 0054 LYS NZ
H A 0063 GLU OE1 8.285 H A 0060 ARG NH1
H A 0063 GLU OE1 6.933 H A 0060 ARG NH2
H A 0063 GLU OE2 10.39 H A 0060 ARG NH1
H A 0063 GLU OE2 9.090 H A 0060 ARG NH2
H A 0063 GLU OE1 9.091 H A 0064 LYS NZ
H A 0063 GLU OE2 10.83 H A 0064 LYS NZ
H A 0063 GLU OE1 7.345 H A 0067 LYS NZ
H A 0063 GLU OE2 7.867 H A 0067 LYS NZ
H A 0070 GLU OE1 9.793 H A 0067 LYS NZ
H A 0070 GLU OE2 8.188 H A 0067 LYS NZ
CHARGE_REPU 2.00 12.00 53
C A 0003 LYS NZ 10.27 C A 0006 ARG NH1
C A 0003 LYS NZ 10.75 C A 0006 ARG NH2
C A 0006 ARG NH2 11.80 C A 0011 LYS NZ
C A 0011 LYS NZ 11.64 E A 0047 ARG NH1
C A 0011 LYS NZ 10.86 E A 0047 ARG NH2
C A 0015 LYS NZ 8.626 C A 0018 HIS ND1
C A 0015 LYS NZ 9.642 C A 0018 HIS NE2
C A 0015 LYS NZ 10.79 E A 0047 ARG NH1
C A 0015 LYS NZ 11.75 E A 0047 ARG NH2
C A 0018 HIS ND1 4.167 H A 0020 LYS NZ
C A 0018 HIS NE2 4.854 H A 0020 LYS NZ
C A 0018 HIS NE2 11.10 H A 0060 ARG NH1
C A 0018 HIS ND1 10.37 H A 0064 LYS NZ
C A 0018 HIS NE2 9.407 H A 0064 LYS NZ
H A 0020 LYS NZ 9.107 H A 0064 LYS NZ
H A 0020 LYS NZ 9.819 H A 0068 ARG NH1
H A 0020 LYS NZ 10.71 H A 0068 ARG NH2
E A 0023 LYS NZ 7.988 H A 0068 ARG NH1
E A 0023 LYS NZ 6.179 H A 0068 ARG NH2
E A 0024 GLU OE1 5.740 E A 0048 GLU OE1
E A 0024 GLU OE1 5.082 E A 0048 GLU OE2
E A 0024 GLU OE2 7.131 E A 0048 GLU OE1
E A 0024 GLU OE2 6.267 E A 0048 GLU OE2
E A 0026 ARG NH1 11.66 C A 0033 HIS NE2
E A 0026 ARG NH2 11.25 C A 0033 HIS ND1
E A 0026 ARG NH2 9.712 C A 0033 HIS NE2
E A 0026 ARG NH1 3.592 E A 0042 LYS NZ
E A 0026 ARG NH2 5.795 E A 0042 LYS NZ
E A 0026 ARG NH1 11.27 E A 0047 ARG NH2
C A 0029 GLU OE1 11.84 E A 0038 GLU OE1
E A 0038 GLU OE1 11.76 E A 0048 GLU OE2
E A 0038 GLU OE1 9.762 C A 0052 ASP OD1
E A 0038 GLU OE1 10.21 C A 0052 ASP OD2
E A 0038 GLU OE2 8.315 C A 0052 ASP OD1
E A 0038 GLU OE2 8.634 C A 0052 ASP OD2
E A 0042 LYS NZ 11.21 E A 0047 ARG NH2
C A 0045 ASP OD2 11.13 E A 0048 GLU OE1
C A 0045 ASP OD2 11.55 E A 0048 GLU OE2
C A 0052 ASP OD1 7.550 C A 0055 GLU OE1
C A 0052 ASP OD1 6.904 C A 0055 GLU OE2
C A 0052 ASP OD2 7.086 C A 0055 GLU OE1
C A 0052 ASP OD2 6.062 C A 0055 GLU OE2
H A 0060 ARG NH1 7.886 H A 0064 LYS NZ
H A 0060 ARG NH2 7.357 H A 0064 LYS NZ
H A 0060 ARG NH2 10.13 H A 0067 LYS NZ
H A 0063 GLU OE1 11.52 H A 0070 GLU OE1
H A 0063 GLU OE1 11.21 H A 0070 GLU OE2
H A 0063 GLU OE2 10.05 H A 0070 GLU OE1
H A 0063 GLU OE2 10.01 H A 0070 GLU OE2
H A 0064 LYS NZ 9.043 H A 0067 LYS NZ
H A 0064 LYS NZ 8.199 H A 0068 ARG NH1
H A 0064 LYS NZ 10.43 H A 0068 ARG NH2
H A 0067 LYS NZ 11.85 H A 0068 ARG NH1
HB_MM 2.00 3.20 116
C A 0003 LYS N 2.223 C A 0002 ALA O
C A 0004 GLU N 2.217 C A 0003 LYS O
C A 0005 LEU N 2.221 C A 0004 GLU O
C A 0006 ARG N 2.217 C A 0005 LEU O
C A 0007 CYS N 2.219 C A 0006 ARG O
C A 0008 GLN N 2.223 C A 0007 CYS O
C A 0009 CYS N 2.254 C A 0008 GLN O
C A 0010 ILE N 3.101 C A 0008 GLN O
C A 0010 ILE N 2.268 C A 0009 CYS O
C A 0011 LYS N 2.263 C A 0010 ILE O
C A 0012 THR N 2.263 C A 0011 LYS O
C A 0013 TYR N 2.256 C A 0012 THR O
C A 0014 SER N 2.259 C A 0013 TYR O
C A 0015 LYS N 2.253 C A 0014 SER O
C A 0016 PRO N 3.167 C A 0014 SER O
C A 0016 PRO N 2.253 C A 0015 LYS O
C A 0017 PHE N 2.861 C A 0015 LYS O
C A 0017 PHE N 2.255 C A 0016 PRO O
C A 0018 HIS N 2.253 C A 0017 PHE O
H A 0019 PRO N 2.254 C A 0018 HIS O
H A 0020 LYS N 2.258 H A 0019 PRO O
H A 0021 PHE N 3.134 H A 0019 PRO O
H A 0021 PHE N 2.257 H A 0020 LYS O
E A 0022 ILE N 2.951 H A 0019 PRO O
E A 0022 ILE N 2.253 H A 0021 PHE O
E A 0023 LYS N 2.228 E A 0022 ILE O
E A 0024 GLU N 2.224 E A 0023 LYS O
E A 0025 LEU N 2.224 E A 0024 GLU O
E A 0026 ARG N 2.217 E A 0025 LEU O
E A 0026 ARG N 2.890 E A 0040 ILE O
E A 0027 VAL N 2.226 E A 0026 ARG O
E A 0028 ILE N 2.224 E A 0027 VAL O
E A 0028 ILE N 3.055 E A 0038 GLU O
C A 0029 GLU N 2.217 E A 0028 ILE O
C A 0030 SER N 2.221 C A 0029 GLU O
C A 0030 SER N 2.424 C A 0036 ASN O
C A 0031 GLY N 2.987 C A 0029 GLU O
C A 0031 GLY N 2.224 C A 0030 SER O
C A 0031 GLY N 2.478 C A 0034 CYS O
C A 0032 PRO N 2.226 C A 0031 GLY O
C A 0033 HIS N 2.773 C A 0031 GLY O
C A 0033 HIS N 2.221 C A 0032 PRO O
C A 0034 CYS N 2.959 C A 0031 GLY O
C A 0034 CYS N 2.221 C A 0033 HIS O
C A 0035 ALA N 2.218 C A 0034 CYS O
C A 0036 ASN N 2.218 C A 0035 ALA O
C A 0037 THR N 2.204 C A 0036 ASN O
E A 0038 GLU N 3.154 E A 0028 ILE O
E A 0038 GLU N 2.220 C A 0037 THR O
E A 0039 ILE N 2.263 E A 0038 GLU O
E A 0040 ILE N 2.726 E A 0026 ARG O
E A 0040 ILE N 2.260 E A 0039 ILE O
E A 0041 VAL N 2.246 E A 0040 ILE O
E A 0041 VAL N 2.814 E A 0049 LEU O
E A 0042 LYS N 3.020 E A 0024 GLU O
E A 0042 LYS N 2.257 E A 0041 VAL O
E A 0043 LEU N 2.257 E A 0042 LYS O
E A 0043 LEU N 2.853 E A 0047 ARG O
C A 0044 SER N 3.066 H A 0021 PHE O
C A 0044 SER N 2.264 E A 0043 LEU O
C A 0045 ASP N 3.127 E A 0043 LEU O
C A 0045 ASP N 2.263 C A 0044 SER O
C A 0046 GLY N 2.955 E A 0043 LEU O
C A 0046 GLY N 3.148 C A 0044 SER O
C A 0046 GLY N 2.265 C A 0045 ASP O
E A 0047 ARG N 2.256 C A 0046 GLY O
E A 0048 GLU N 2.258 E A 0047 ARG O
E A 0049 LEU N 2.842 E A 0041 VAL O
E A 0049 LEU N 2.258 E A 0048 GLU O
E A 0050 CYS N 2.250 E A 0049 LEU O
E A 0051 LEU N 2.924 E A 0039 ILE O
E A 0051 LEU N 2.268 E A 0050 CYS O
C A 0052 ASP N 2.221 E A 0051 LEU O
C A 0053 PRO N 2.233 C A 0052 ASP O
C A 0054 LYS N 2.618 C A 0052 ASP O
C A 0054 LYS N 2.218 C A 0053 PRO O
C A 0055 GLU N 2.873 C A 0052 ASP O
C A 0055 GLU N 2.223 C A 0054 LYS O
H A 0056 ASN N 2.213 C A 0055 GLU O
H A 0057 TRP N 2.214 H A 0056 ASN O
H A 0058 VAL N 3.160 C A 0055 GLU O
H A 0058 VAL N 3.013 H A 0056 ASN O
H A 0058 VAL N 2.206 H A 0057 TRP O
H A 0059 GLN N 3.042 H A 0056 ASN O
H A 0059 GLN N 2.212 H A 0058 VAL O
H A 0060 ARG N 3.193 H A 0056 ASN O
H A 0060 ARG N 3.137 H A 0058 VAL O
H A 0060 ARG N 2.213 H A 0059 GLN O
H A 0061 VAL N 3.034 H A 0057 TRP O
H A 0061 VAL N 2.216 H A 0060 ARG O
H A 0062 VAL N 3.084 H A 0058 VAL O
H A 0062 VAL N 3.022 H A 0060 ARG O
H A 0062 VAL N 2.215 H A 0061 VAL O
H A 0063 GLU N 3.153 H A 0059 GLN O
H A 0063 GLU N 2.896 H A 0060 ARG O
H A 0063 GLU N 2.220 H A 0062 VAL O
H A 0064 LYS N 2.856 H A 0060 ARG O
H A 0064 LYS N 2.217 H A 0063 GLU O
H A 0065 PHE N 3.109 H A 0062 VAL O
H A 0065 PHE N 2.218 H A 0064 LYS O
H A 0066 LEU N 3.182 H A 0063 GLU O
H A 0066 LEU N 3.195 H A 0064 LYS O
H A 0066 LEU N 2.216 H A 0065 PHE O
H A 0067 LYS N 2.997 H A 0063 GLU O
H A 0067 LYS N 3.077 H A 0064 LYS O
H A 0067 LYS N 2.216 H A 0066 LEU O
H A 0068 ARG N 2.670 H A 0064 LYS O
H A 0068 ARG N 2.218 H A 0067 LYS O
H A 0069 ALA N 2.770 H A 0065 PHE O
H A 0069 ALA N 2.214 H A 0068 ARG O
H A 0070 GLU N 2.916 H A 0066 LEU O
H A 0070 GLU N 2.217 H A 0069 ALA O
C A 0071 ASN N 3.160 H A 0067 LYS O
C A 0071 ASN N 2.216 H A 0070 GLU O
C A 0072 SER N 3.008 H A 0068 ARG O
C A 0072 SER N 2.215 C A 0071 ASN O
HB_MS 2.00 3.20 5
C A 0008 GLN N 3.147 E A 0038 GLU OE1
C A 0009 CYS N 2.815 E A 0038 GLU OE1
H A 0021 PHE O 3.194 C A 0044 SER OG
E A 0048 GLU O 3.147 E A 0047 ARG NH2
C A 0054 LYS N 3.190 C A 0052 ASP OD1
AROMATIC 0.00 8.00 3
H A 0020 LYS 5.359 H A 0021 PHE
C A 0015 LYS 6.773 C A 0017 PHE
C A 0017 PHE 5.696 H A 0057 TRP
SS_BOND 1.50 2.80 2
C A 0007 CYS SG 2.020 C A 0034 CYS SG
C A 0009 CYS SG 2.040 E A 0050 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 7
E A 0024 GLU CD 3.648 E B 0028 ILE CG1
E A 0026 ARG CG 3.445 E B 0026 ARG CG
E A 0028 ILE CG1 3.646 E B 0024 GLU CD
C A 0029 GLU CB 3.717 H B 0065 PHE CE1
C A 0037 THR CB 3.749 H B 0069 ALA C
H A 0065 PHE CE1 3.720 C B 0029 GLU CB
H A 0069 ALA C 3.748 C B 0037 THR CB
CHARGE_ATTR 2.00 12.00 46
E A 0023 LYS NZ 5.569 C B 0029 GLU OE1
E A 0023 LYS NZ 5.561 C B 0029 GLU OE2
E A 0024 GLU OE1 7.328 E B 0026 ARG NH1
E A 0024 GLU OE1 5.321 E B 0026 ARG NH2
E A 0024 GLU OE2 6.026 E B 0026 ARG NH1
E A 0024 GLU OE2 4.158 E B 0026 ARG NH2
E A 0024 GLU OE1 9.392 C B 0033 HIS ND1
E A 0024 GLU OE1 8.642 C B 0033 HIS NE2
E A 0024 GLU OE2 9.460 C B 0033 HIS ND1
E A 0024 GLU OE2 8.281 C B 0033 HIS NE2
E A 0024 GLU OE1 11.72 E B 0042 LYS NZ
E A 0024 GLU OE2 10.72 E B 0042 LYS NZ
E A 0026 ARG NH1 7.327 E B 0024 GLU OE1
E A 0026 ARG NH1 6.026 E B 0024 GLU OE2
E A 0026 ARG NH2 5.320 E B 0024 GLU OE1
E A 0026 ARG NH2 4.158 E B 0024 GLU OE2
E A 0026 ARG NH1 11.29 E B 0048 GLU OE1
E A 0026 ARG NH1 11.82 E B 0048 GLU OE2
E A 0026 ARG NH2 10.45 E B 0048 GLU OE1
E A 0026 ARG NH2 11.35 E B 0048 GLU OE2
C A 0029 GLU OE1 9.462 C B 0018 HIS ND1
C A 0029 GLU OE1 10.60 C B 0018 HIS NE2
C A 0029 GLU OE2 10.08 C B 0018 HIS ND1
C A 0029 GLU OE2 10.95 C B 0018 HIS NE2
C A 0029 GLU OE1 5.568 E B 0023 LYS NZ
C A 0029 GLU OE2 5.559 E B 0023 LYS NZ
C A 0029 GLU OE1 6.861 H B 0068 ARG NH1
C A 0029 GLU OE1 6.302 H B 0068 ARG NH2
C A 0029 GLU OE2 6.019 H B 0068 ARG NH1
C A 0029 GLU OE2 5.142 H B 0068 ARG NH2
C A 0033 HIS ND1 9.393 E B 0024 GLU OE1
C A 0033 HIS ND1 9.461 E B 0024 GLU OE2
C A 0033 HIS NE2 8.643 E B 0024 GLU OE1
C A 0033 HIS NE2 8.281 E B 0024 GLU OE2
E A 0042 LYS NZ 10.23 E B 0024 GLU OE1
E A 0042 LYS NZ 8.876 E B 0024 GLU OE2
E A 0048 GLU OE1 9.214 E B 0026 ARG NH1
E A 0048 GLU OE1 8.185 E B 0026 ARG NH2
E A 0048 GLU OE2 9.321 E B 0026 ARG NH1
E A 0048 GLU OE2 8.229 E B 0026 ARG NH2
E A 0048 GLU OE1 11.44 E B 0042 LYS NZ
E A 0048 GLU OE2 11.98 E B 0042 LYS NZ
H A 0068 ARG NH1 6.858 C B 0029 GLU OE1
H A 0068 ARG NH1 6.020 C B 0029 GLU OE2
H A 0068 ARG NH2 6.301 C B 0029 GLU OE1
H A 0068 ARG NH2 5.145 C B 0029 GLU OE2
CHARGE_REPU 2.00 12.00 58
E A 0023 LYS NZ 9.233 C B 0033 HIS ND1
E A 0023 LYS NZ 10.41 C B 0033 HIS NE2
E A 0024 GLU OE1 10.55 E B 0024 GLU OE1
E A 0024 GLU OE1 9.392 E B 0024 GLU OE2
E A 0024 GLU OE2 9.391 E B 0024 GLU OE1
E A 0024 GLU OE2 8.397 E B 0024 GLU OE2
E A 0024 GLU OE1 11.17 C B 0029 GLU OE1
E A 0024 GLU OE2 11.08 C B 0029 GLU OE1
E A 0024 GLU OE1 10.57 E B 0038 GLU OE1
E A 0024 GLU OE2 9.258 E B 0038 GLU OE1
E A 0024 GLU OE2 11.34 E B 0038 GLU OE2
E A 0024 GLU OE1 11.91 E B 0048 GLU OE1
E A 0024 GLU OE1 11.42 E B 0048 GLU OE2
E A 0024 GLU OE2 10.64 E B 0048 GLU OE1
E A 0024 GLU OE2 10.11 E B 0048 GLU OE2
E A 0026 ARG NH1 6.577 E B 0026 ARG NH1
E A 0026 ARG NH1 5.996 E B 0026 ARG NH2
E A 0026 ARG NH2 5.996 E B 0026 ARG NH1
E A 0026 ARG NH2 6.250 E B 0026 ARG NH2
E A 0026 ARG NH1 8.655 E B 0042 LYS NZ
E A 0026 ARG NH2 6.900 E B 0042 LYS NZ
C A 0029 GLU OE1 11.17 E B 0024 GLU OE1
C A 0029 GLU OE1 11.07 E B 0024 GLU OE2
C A 0029 GLU OE1 11.60 H B 0070 GLU OE1
C A 0029 GLU OE2 11.63 H B 0070 GLU OE1
C A 0029 GLU OE2 11.78 H B 0070 GLU OE2
C A 0033 HIS ND1 9.230 E B 0023 LYS NZ
C A 0033 HIS NE2 10.41 E B 0023 LYS NZ
C A 0033 HIS ND1 11.25 E B 0042 LYS NZ
C A 0033 HIS NE2 10.90 E B 0042 LYS NZ
E A 0038 GLU OE1 10.57 E B 0024 GLU OE1
E A 0038 GLU OE1 9.256 E B 0024 GLU OE2
E A 0038 GLU OE2 11.34 E B 0024 GLU OE2
E A 0042 LYS NZ 7.972 E B 0026 ARG NH1
E A 0042 LYS NZ 6.370 E B 0026 ARG NH2
E A 0042 LYS NZ 11.76 C B 0033 HIS ND1
E A 0042 LYS NZ 11.19 C B 0033 HIS NE2
E A 0042 LYS NZ 11.44 E B 0042 LYS NZ
E A 0048 GLU OE1 10.15 E B 0024 GLU OE1
E A 0048 GLU OE1 8.670 E B 0024 GLU OE2
E A 0048 GLU OE2 10.01 E B 0024 GLU OE1
E A 0048 GLU OE2 8.245 E B 0024 GLU OE2
C A 0052 ASP OD1 10.90 H B 0070 GLU OE1
H A 0063 GLU OE1 11.42 H B 0063 GLU OE2
H A 0063 GLU OE2 11.42 H B 0063 GLU OE1
H A 0063 GLU OE2 9.287 H B 0063 GLU OE2
H A 0063 GLU OE1 10.08 H B 0070 GLU OE1
H A 0063 GLU OE1 11.04 H B 0070 GLU OE2
H A 0063 GLU OE2 8.802 H B 0070 GLU OE1
H A 0063 GLU OE2 9.749 H B 0070 GLU OE2
H A 0070 GLU OE1 11.60 C B 0029 GLU OE1
H A 0070 GLU OE1 11.63 C B 0029 GLU OE2
H A 0070 GLU OE2 11.78 C B 0029 GLU OE2
H A 0070 GLU OE1 10.90 C B 0052 ASP OD1
H A 0070 GLU OE1 10.08 H B 0063 GLU OE1
H A 0070 GLU OE1 8.803 H B 0063 GLU OE2
H A 0070 GLU OE2 11.04 H B 0063 GLU OE1
H A 0070 GLU OE2 9.750 H B 0063 GLU OE2
HB_MM 2.00 3.20 6
E A 0023 LYS O 3.182 C B 0029 GLU N
E A 0025 LEU N 2.850 E B 0027 VAL O
E A 0025 LEU O 3.141 E B 0027 VAL N
E A 0027 VAL N 3.140 E B 0025 LEU O
E A 0027 VAL O 2.850 E B 0025 LEU N
C A 0029 GLU N 3.180 E B 0023 LYS O
HB_MS 2.00 3.20 2
C A 0037 THR OG1 2.456 H B 0069 ALA O
H A 0069 ALA O 2.457 C B 0037 THR OG1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 18
C A 0010 ILE CD1 3.794 C C 0016 SER C
C A 0013 TYR CE2 3.533 C C 0010 PRO CA
C A 0013 TYR CE2 3.665 C C 0010 PRO CB
C A 0013 TYR CD2 3.347 C C 0015 TYR CE2
C A 0013 TYR CD2 3.414 C C 0015 TYR CZ
C A 0013 TYR CE2 3.714 C C 0015 TYR CE2
C A 0017 PHE CD1 3.713 C C 0008 MET C
C A 0017 PHE CD1 3.685 C C 0009 PRO CA
C A 0017 PHE CE1 3.681 C C 0009 PRO CA
C A 0018 HIS CE1 3.367 C C 0006 ASP CA
C A 0018 HIS CE1 3.458 C C 0006 ASP C
C A 0018 HIS CE1 3.549 C C 0006 ASP CB
H A 0021 PHE CE1 3.696 C C 0004 PHE CD2
H A 0021 PHE CD2 3.644 C C 0009 PRO CG
H A 0021 PHE CE2 3.712 C C 0009 PRO CG
H A 0021 PHE CE2 3.569 C C 0009 PRO CD
E A 0043 LEU CD2 3.783 C C 0010 PRO CD
E A 0049 LEU CD1 3.563 C C 0010 PRO CG
CHARGE_ATTR 2.00 12.00 45
C A 0006 ARG NH2 10.39 C C 0014 ASP OD1
C A 0006 ARG NH2 10.20 C C 0014 ASP OD2
C A 0011 LYS NZ 8.221 C C 0012 ASP OD1
C A 0011 LYS NZ 8.180 C C 0012 ASP OD2
C A 0011 LYS NZ 11.44 C C 0013 GLU OE1
C A 0011 LYS NZ 10.02 C C 0013 GLU OE2
C A 0011 LYS NZ 6.238 C C 0014 ASP OD1
C A 0011 LYS NZ 4.161 C C 0014 ASP OD2
C A 0015 LYS NZ 9.601 C C 0006 ASP OD1
C A 0015 LYS NZ 8.298 C C 0006 ASP OD2
C A 0015 LYS NZ 8.955 C C 0012 ASP OD1
C A 0015 LYS NZ 7.439 C C 0012 ASP OD2
C A 0015 LYS NZ 9.970 C C 0013 GLU OE1
C A 0015 LYS NZ 11.25 C C 0013 GLU OE2
C A 0018 HIS ND1 11.34 C C 0003 ASP OD1
C A 0018 HIS ND1 10.30 C C 0003 ASP OD2
C A 0018 HIS NE2 11.73 C C 0003 ASP OD1
C A 0018 HIS NE2 10.40 C C 0003 ASP OD2
C A 0018 HIS ND1 9.705 C C 0005 ASP OD1
C A 0018 HIS ND1 9.994 C C 0005 ASP OD2
C A 0018 HIS NE2 9.557 C C 0005 ASP OD1
C A 0018 HIS NE2 9.465 C C 0005 ASP OD2
C A 0018 HIS ND1 3.573 C C 0006 ASP OD1
C A 0018 HIS ND1 4.867 C C 0006 ASP OD2
C A 0018 HIS NE2 4.815 C C 0006 ASP OD1
C A 0018 HIS NE2 6.228 C C 0006 ASP OD2
H A 0020 LYS NZ 9.196 C C 0003 ASP OD1
H A 0020 LYS NZ 7.810 C C 0003 ASP OD2
H A 0020 LYS NZ 6.408 C C 0005 ASP OD1
H A 0020 LYS NZ 7.411 C C 0005 ASP OD2
H A 0020 LYS NZ 2.875 C C 0006 ASP OD1
H A 0020 LYS NZ 5.064 C C 0006 ASP OD2
E A 0047 ARG NH1 9.293 C C 0012 ASP OD1
E A 0047 ARG NH1 9.472 C C 0012 ASP OD2
E A 0047 ARG NH2 10.22 C C 0012 ASP OD1
E A 0047 ARG NH2 10.15 C C 0012 ASP OD2
E A 0047 ARG NH1 5.271 C C 0013 GLU OE1
E A 0047 ARG NH1 6.431 C C 0013 GLU OE2
E A 0047 ARG NH2 7.194 C C 0013 GLU OE1
E A 0047 ARG NH2 7.916 C C 0013 GLU OE2
E A 0047 ARG NH1 8.651 C C 0014 ASP OD1
E A 0047 ARG NH1 9.774 C C 0014 ASP OD2
E A 0047 ARG NH2 7.645 C C 0014 ASP OD1
E A 0047 ARG NH2 8.895 C C 0014 ASP OD2
H A 0064 LYS NZ 11.69 C C 0006 ASP OD1
CHARGE_REPU 2.00 12.00 5
C A 0045 ASP OD1 11.46 C C 0006 ASP OD2
C A 0045 ASP OD1 9.356 C C 0013 GLU OE1
C A 0045 ASP OD1 11.50 C C 0013 GLU OE2
C A 0045 ASP OD2 8.458 C C 0013 GLU OE1
C A 0045 ASP OD2 10.45 C C 0013 GLU OE2
HB_MS 2.00 3.20 6
C A 0013 TYR OH 3.029 C C 0011 ALA N
C A 0015 LYS NZ 2.977 C C 0008 MET O
C A 0015 LYS NZ 2.874 C C 0009 PRO O
C A 0018 HIS NE2 2.932 C C 0006 ASP O
H A 0020 LYS NZ 2.871 C C 0005 ASP O
E A 0047 ARG NH2 2.903 C C 0015 TYR O
HB_SS 2.00 3.20 1
C A 0013 TYR OH 2.851 C C 0012 ASP OD2
AROMATIC 0.00 8.00 2
H A 0020 LYS 7.153 C C 0004 PHE
E A 0047 ARG 5.029 C C 0015 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 298
C B 0002 ALA C 2.432 C B 0003 LYS CA
C B 0002 ALA C 3.559 C B 0003 LYS C
C B 0002 ALA C 3.397 C B 0003 LYS CB
C B 0002 ALA C 3.240 C B 0003 LYS CG
C B 0002 ALA C 3.488 C B 0003 LYS CD
C B 0003 LYS C 2.420 C B 0004 GLU CA
C B 0003 LYS C 3.620 C B 0004 GLU C
C B 0003 LYS C 3.266 C B 0004 GLU CB
C B 0003 LYS C 3.032 C B 0004 GLU CG
C B 0004 GLU C 2.431 C B 0005 LEU CA
C B 0004 GLU C 3.563 C B 0005 LEU C
C B 0004 GLU C 3.376 C B 0005 LEU CB
C B 0004 GLU C 3.379 C B 0005 LEU CG
C B 0005 LEU C 2.418 C B 0006 ARG CA
C B 0005 LEU C 3.301 C B 0006 ARG C
C B 0005 LEU C 3.610 C B 0006 ARG CB
C B 0005 LEU C 3.669 C B 0006 ARG CG
C B 0005 LEU C 3.497 C B 0006 ARG CD
C B 0005 LEU CB 3.711 C B 0033 HIS CA
C B 0006 ARG C 2.420 C B 0007 CYS CA
C B 0006 ARG C 2.982 C B 0007 CYS C
C B 0006 ARG C 3.688 C B 0007 CYS CB
C B 0007 CYS C 2.410 C B 0008 GLN CA
C B 0007 CYS C 2.976 C B 0008 GLN C
C B 0007 CYS C 3.689 C B 0008 GLN CB
C B 0007 CYS CA 3.471 C B 0033 HIS CD2
C B 0007 CYS C 3.487 C B 0033 HIS CD2
C B 0007 CYS CB 3.733 E B 0038 GLU CD
C B 0008 GLN C 2.434 C B 0009 CYS CA
C B 0008 GLN C 3.503 C B 0009 CYS C
C B 0008 GLN C 3.454 C B 0009 CYS CB
C B 0008 GLN CG 3.458 C B 0033 HIS CD2
C B 0009 CYS C 2.418 C B 0010 ILE CA
C B 0009 CYS C 3.247 C B 0010 ILE C
C B 0009 CYS C 3.619 C B 0010 ILE CB
C B 0009 CYS C 3.738 C B 0010 ILE CG1
C B 0009 CYS CB 3.638 E B 0038 GLU CD
C B 0009 CYS CB 3.645 E B 0050 CYS CB
C B 0010 ILE C 2.433 C B 0011 LYS CA
C B 0010 ILE C 3.482 C B 0011 LYS C
C B 0010 ILE C 3.472 C B 0011 LYS CB
C B 0011 LYS C 2.427 C B 0012 THR CA
C B 0011 LYS C 3.593 C B 0012 THR C
C B 0011 LYS C 3.338 C B 0012 THR CB
C B 0011 LYS C 3.328 C B 0012 THR CG2
C B 0012 THR C 2.425 C B 0013 TYR CA
C B 0012 THR C 3.339 C B 0013 TYR C
C B 0012 THR C 3.577 C B 0013 TYR CB
C B 0012 THR CG2 3.751 C B 0052 ASP CB
C B 0013 TYR C 2.425 C B 0014 SER CA
C B 0013 TYR C 3.323 C B 0014 SER C
C B 0013 TYR C 3.591 C B 0014 SER CB
C B 0013 TYR CE2 3.612 C B 0015 LYS CB
C B 0013 TYR CD1 3.462 E B 0049 LEU CD2
C B 0013 TYR CE1 3.389 E B 0049 LEU CD2
C B 0014 SER C 2.422 C B 0015 LYS CA
C B 0014 SER C 3.634 C B 0015 LYS C
C B 0014 SER C 3.277 C B 0015 LYS CB
C B 0015 LYS CA 2.921 C B 0016 PRO CD
C B 0015 LYS C 2.445 C B 0016 PRO CA
C B 0015 LYS C 3.011 C B 0016 PRO C
C B 0015 LYS C 3.672 C B 0016 PRO CB
C B 0015 LYS C 3.693 C B 0016 PRO CG
C B 0015 LYS C 2.498 C B 0016 PRO CD
C B 0016 PRO C 2.428 C B 0017 PHE CA
C B 0016 PRO C 3.607 C B 0017 PHE C
C B 0016 PRO C 3.319 C B 0017 PHE CB
C B 0016 PRO CA 3.560 H B 0057 TRP CE3
C B 0016 PRO CA 3.639 H B 0057 TRP CZ3
C B 0016 PRO CB 3.772 H B 0057 TRP CG
C B 0016 PRO CB 3.602 H B 0057 TRP CD2
C B 0016 PRO CB 3.650 H B 0057 TRP CE3
C B 0017 PHE C 2.438 C B 0018 HIS CA
C B 0017 PHE C 3.479 C B 0018 HIS C
C B 0017 PHE C 3.484 C B 0018 HIS CB
C B 0017 PHE CD1 3.707 C B 0018 HIS C
C B 0017 PHE CD1 3.683 E B 0022 ILE CD1
C B 0017 PHE CE1 3.511 E B 0022 ILE CG1
C B 0017 PHE CE1 3.082 E B 0022 ILE CD1
C B 0017 PHE CZ 3.776 E B 0022 ILE CD1
C B 0017 PHE CE2 3.797 E B 0051 LEU CD2
C B 0017 PHE CZ 3.773 E B 0051 LEU CD1
C B 0018 HIS CA 2.936 H B 0019 PRO CD
C B 0018 HIS C 2.449 H B 0019 PRO CA
C B 0018 HIS C 2.985 H B 0019 PRO C
C B 0018 HIS C 3.676 H B 0019 PRO CB
C B 0018 HIS C 3.701 H B 0019 PRO CG
C B 0018 HIS C 2.505 H B 0019 PRO CD
C B 0018 HIS CB 3.742 H B 0019 PRO CD
C B 0018 HIS CG 3.338 H B 0019 PRO CD
C B 0018 HIS CE1 3.612 H B 0019 PRO CD
H B 0019 PRO C 2.422 H B 0020 LYS CA
H B 0019 PRO C 2.906 H B 0020 LYS C
H B 0019 PRO C 3.682 H B 0020 LYS CB
H B 0019 PRO CG 3.564 H B 0064 LYS CB
H B 0020 LYS C 2.422 H B 0021 PHE CA
H B 0020 LYS C 3.253 H B 0021 PHE C
H B 0020 LYS C 3.618 H B 0021 PHE CB
H B 0021 PHE C 2.418 E B 0022 ILE CA
H B 0021 PHE C 3.257 E B 0022 ILE C
H B 0021 PHE C 3.639 E B 0022 ILE CB
H B 0021 PHE C 3.639 E B 0022 ILE CD1
E B 0022 ILE C 2.427 E B 0023 LYS CA
E B 0022 ILE C 3.476 E B 0023 LYS C
E B 0022 ILE C 3.467 E B 0023 LYS CB
E B 0022 ILE C 3.676 E B 0023 LYS CG
E B 0022 ILE CG1 3.635 E B 0041 VAL CG2
E B 0022 ILE CG2 3.467 E B 0041 VAL CG2
E B 0022 ILE CD1 3.669 E B 0043 LEU CD1
E B 0023 LYS C 2.429 E B 0024 GLU CA
E B 0023 LYS C 3.596 E B 0024 GLU C
E B 0023 LYS C 3.338 E B 0024 GLU CB
E B 0023 LYS CG 3.651 C B 0044 SER CB
E B 0024 GLU C 2.430 E B 0025 LEU CA
E B 0024 GLU C 3.404 E B 0025 LEU C
E B 0024 GLU C 3.542 E B 0025 LEU CB
E B 0024 GLU CB 3.768 E B 0042 LYS CB
E B 0025 LEU C 2.418 E B 0026 ARG CA
E B 0025 LEU C 3.621 E B 0026 ARG C
E B 0025 LEU C 3.258 E B 0026 ARG CB
E B 0025 LEU C 3.557 E B 0026 ARG CG
E B 0025 LEU CB 3.546 H B 0065 PHE CE2
E B 0026 ARG C 2.435 E B 0027 VAL CA
E B 0026 ARG C 3.509 E B 0027 VAL C
E B 0026 ARG C 3.451 E B 0027 VAL CB
E B 0026 ARG C 3.377 E B 0027 VAL CG2
E B 0027 VAL C 2.433 E B 0028 ILE CA
E B 0027 VAL C 3.471 E B 0028 ILE C
E B 0027 VAL C 3.486 E B 0028 ILE CB
E B 0027 VAL C 3.572 E B 0028 ILE CG1
E B 0028 ILE C 2.422 C B 0029 GLU CA
E B 0028 ILE C 3.134 C B 0029 GLU C
E B 0028 ILE C 3.665 C B 0029 GLU CB
E B 0028 ILE CD1 3.483 E B 0040 ILE CD1
C B 0029 GLU C 2.430 C B 0030 SER CA
C B 0029 GLU C 2.844 C B 0030 SER C
C B 0029 GLU C 3.672 C B 0030 SER CB
C B 0030 SER C 2.432 C B 0031 GLY CA
C B 0030 SER C 3.509 C B 0031 GLY C
C B 0030 SER CB 3.740 C B 0035 ALA CA
C B 0030 SER CB 3.413 C B 0035 ALA C
C B 0030 SER CA 3.721 C B 0036 ASN C
C B 0030 SER CB 3.745 C B 0036 ASN C
C B 0031 GLY CA 2.798 C B 0032 PRO CD
C B 0031 GLY C 2.432 C B 0032 PRO CA
C B 0031 GLY C 3.028 C B 0032 PRO C
C B 0031 GLY C 3.649 C B 0032 PRO CB
C B 0031 GLY C 3.655 C B 0032 PRO CG
C B 0031 GLY C 2.452 C B 0032 PRO CD
C B 0032 PRO C 2.430 C B 0033 HIS CA
C B 0032 PRO C 3.478 C B 0033 HIS C
C B 0032 PRO C 3.457 C B 0033 HIS CB
C B 0033 HIS C 2.423 C B 0034 CYS CA
C B 0033 HIS C 3.587 C B 0034 CYS C
C B 0033 HIS C 3.325 C B 0034 CYS CB
C B 0033 HIS CE1 3.619 C B 0034 CYS CB
C B 0034 CYS C 2.420 C B 0035 ALA CA
C B 0034 CYS C 3.305 C B 0035 ALA C
C B 0034 CYS C 3.593 C B 0035 ALA CB
C B 0035 ALA C 2.425 C B 0036 ASN CA
C B 0035 ALA C 3.608 C B 0036 ASN C
C B 0035 ALA C 3.299 C B 0036 ASN CB
C B 0035 ALA C 3.101 C B 0036 ASN CG
C B 0036 ASN C 2.421 C B 0037 THR CA
C B 0036 ASN C 3.541 C B 0037 THR C
C B 0036 ASN C 3.375 C B 0037 THR CB
C B 0037 THR C 2.425 E B 0038 GLU CA
C B 0037 THR C 3.589 E B 0038 GLU C
C B 0037 THR C 3.325 E B 0038 GLU CB
C B 0037 THR C 3.072 E B 0038 GLU CG
E B 0038 GLU C 2.422 E B 0039 ILE CA
E B 0038 GLU C 3.320 E B 0039 ILE C
E B 0038 GLU C 3.589 E B 0039 ILE CB
E B 0039 ILE C 2.417 E B 0040 ILE CA
E B 0039 ILE C 3.227 E B 0040 ILE C
E B 0039 ILE C 3.627 E B 0040 ILE CB
E B 0040 ILE C 2.411 E B 0041 VAL CA
E B 0040 ILE C 3.644 E B 0041 VAL C
E B 0040 ILE C 3.200 E B 0041 VAL CB
E B 0041 VAL C 2.436 E B 0042 LYS CA
E B 0041 VAL C 3.561 E B 0042 LYS C
E B 0041 VAL C 3.403 E B 0042 LYS CB
E B 0042 LYS C 2.428 E B 0043 LEU CA
E B 0042 LYS C 3.270 E B 0043 LEU C
E B 0042 LYS C 3.624 E B 0043 LEU CB
E B 0042 LYS C 3.312 E B 0043 LEU CD1
E B 0043 LEU C 2.435 C B 0044 SER CA
E B 0043 LEU C 2.925 C B 0044 SER C
E B 0043 LEU C 3.685 C B 0044 SER CB
E B 0043 LEU CB 3.326 C B 0045 ASP CG
E B 0043 LEU CD1 3.700 E B 0049 LEU CD1
E B 0043 LEU CD2 3.684 E B 0049 LEU CD1
C B 0044 SER C 2.415 C B 0045 ASP CA
C B 0044 SER C 2.961 C B 0045 ASP C
C B 0044 SER C 3.683 C B 0045 ASP CB
C B 0045 ASP C 2.411 C B 0046 GLY CA
C B 0045 ASP C 3.216 C B 0046 GLY C
C B 0045 ASP CG 3.569 E B 0047 ARG CG
C B 0045 ASP CG 3.303 E B 0047 ARG CD
C B 0046 GLY C 2.433 E B 0047 ARG CA
C B 0046 GLY C 3.442 E B 0047 ARG C
C B 0046 GLY C 3.515 E B 0047 ARG CB
C B 0046 GLY C 3.541 E B 0047 ARG CG
E B 0047 ARG C 2.424 E B 0048 GLU CA
E B 0047 ARG C 3.589 E B 0048 GLU C
E B 0047 ARG C 3.328 E B 0048 GLU CB
E B 0048 GLU C 2.430 E B 0049 LEU CA
E B 0048 GLU C 3.540 E B 0049 LEU C
E B 0048 GLU C 3.404 E B 0049 LEU CB
E B 0048 GLU C 3.380 E B 0049 LEU CG
E B 0049 LEU C 2.428 E B 0050 CYS CA
E B 0049 LEU C 3.563 E B 0050 CYS C
E B 0049 LEU C 3.369 E B 0050 CYS CB
E B 0050 CYS C 2.426 E B 0051 LEU CA
E B 0050 CYS C 3.382 E B 0051 LEU C
E B 0050 CYS C 3.552 E B 0051 LEU CB
E B 0050 CYS C 3.560 E B 0051 LEU CG
E B 0050 CYS C 3.486 E B 0051 LEU CD2
E B 0051 LEU C 2.424 C B 0052 ASP CA
E B 0051 LEU C 3.390 C B 0052 ASP C
E B 0051 LEU C 3.548 C B 0052 ASP CB
C B 0052 ASP CA 2.934 C B 0053 PRO CD
C B 0052 ASP C 2.439 C B 0053 PRO CA
C B 0052 ASP C 2.982 C B 0053 PRO C
C B 0052 ASP C 3.671 C B 0053 PRO CB
C B 0052 ASP C 3.697 C B 0053 PRO CG
C B 0052 ASP C 2.499 C B 0053 PRO CD
C B 0052 ASP CG 3.728 C B 0054 LYS CB
C B 0053 PRO CA 3.797 C B 0054 LYS CA
C B 0053 PRO C 2.410 C B 0054 LYS CA
C B 0053 PRO C 3.116 C B 0054 LYS C
C B 0053 PRO C 3.657 C B 0054 LYS CB
C B 0054 LYS C 2.428 C B 0055 GLU CA
C B 0054 LYS C 3.341 C B 0055 GLU C
C B 0054 LYS C 3.582 C B 0055 GLU CB
C B 0054 LYS C 3.675 C B 0055 GLU CG
C B 0055 GLU C 2.416 H B 0056 ASN CA
C B 0055 GLU C 3.039 H B 0056 ASN C
C B 0055 GLU C 3.679 H B 0056 ASN CB
C B 0055 GLU CB 3.578 H B 0057 TRP CD1
C B 0055 GLU CB 3.706 H B 0057 TRP CE2
H B 0056 ASN C 2.410 H B 0057 TRP CA
H B 0056 ASN C 2.986 H B 0057 TRP C
H B 0056 ASN C 3.705 H B 0057 TRP CB
H B 0057 TRP C 2.404 H B 0058 VAL CA
H B 0057 TRP C 3.071 H B 0058 VAL C
H B 0057 TRP C 3.668 H B 0058 VAL CB
H B 0057 TRP CD2 3.735 H B 0058 VAL CG2
H B 0057 TRP CE2 3.646 H B 0058 VAL CG2
H B 0057 TRP CE3 3.572 H B 0058 VAL CA
H B 0057 TRP CE3 3.551 H B 0058 VAL CG2
H B 0057 TRP CZ2 3.372 H B 0058 VAL CG2
H B 0057 TRP CZ3 3.267 H B 0058 VAL CG2
H B 0057 TRP CH2 3.173 H B 0058 VAL CG2
H B 0058 VAL CA 3.784 H B 0059 GLN CA
H B 0058 VAL C 2.403 H B 0059 GLN CA
H B 0058 VAL C 3.011 H B 0059 GLN C
H B 0058 VAL C 3.667 H B 0059 GLN CB
H B 0059 GLN C 2.419 H B 0060 ARG CA
H B 0059 GLN C 3.233 H B 0060 ARG C
H B 0059 GLN C 3.632 H B 0060 ARG CB
H B 0060 ARG C 2.408 H B 0061 VAL CA
H B 0060 ARG C 2.919 H B 0061 VAL C
H B 0060 ARG C 3.684 H B 0061 VAL CB
H B 0061 VAL C 2.409 H B 0062 VAL CA
H B 0061 VAL C 3.071 H B 0062 VAL C
H B 0061 VAL C 3.670 H B 0062 VAL CB
H B 0062 VAL C 2.419 H B 0063 GLU CA
H B 0062 VAL C 2.960 H B 0063 GLU C
H B 0062 VAL C 3.693 H B 0063 GLU CB
H B 0063 GLU CA 3.798 H B 0064 LYS CA
H B 0063 GLU C 2.411 H B 0064 LYS CA
H B 0063 GLU C 2.974 H B 0064 LYS C
H B 0063 GLU C 3.685 H B 0064 LYS CB
H B 0064 LYS C 2.412 H B 0065 PHE CA
H B 0064 LYS C 2.917 H B 0065 PHE C
H B 0064 LYS C 3.683 H B 0065 PHE CB
H B 0065 PHE C 2.419 H B 0066 LEU CA
H B 0065 PHE C 3.024 H B 0066 LEU C
H B 0065 PHE C 3.684 H B 0066 LEU CB
H B 0066 LEU C 2.417 H B 0067 LYS CA
H B 0066 LEU C 3.032 H B 0067 LYS C
H B 0066 LEU C 3.683 H B 0067 LYS CB
H B 0067 LYS C 2.418 H B 0068 ARG CA
H B 0067 LYS C 3.171 H B 0068 ARG C
H B 0067 LYS C 3.652 H B 0068 ARG CB
H B 0068 ARG C 2.415 H B 0069 ALA CA
H B 0068 ARG C 3.044 H B 0069 ALA C
H B 0068 ARG C 3.681 H B 0069 ALA CB
H B 0069 ALA C 2.416 H B 0070 GLU CA
H B 0069 ALA C 3.166 H B 0070 GLU C
H B 0069 ALA C 3.650 H B 0070 GLU CB
H B 0070 GLU C 2.417 C B 0071 ASN CA
H B 0070 GLU C 3.055 C B 0071 ASN C
H B 0070 GLU C 3.678 C B 0071 ASN CB
C B 0071 ASN C 2.419 C B 0072 SER CA
C B 0071 ASN C 2.961 C B 0072 SER C
C B 0071 ASN C 3.689 C B 0072 SER CB
CHARGE_ATTR 2.00 12.00 59
C B 0004 GLU OE1 7.113 C B 0003 LYS NZ
C B 0004 GLU OE2 7.178 C B 0003 LYS NZ
C B 0004 GLU OE1 4.286 C B 0006 ARG NH1
C B 0004 GLU OE1 5.860 C B 0006 ARG NH2
C B 0004 GLU OE2 6.271 C B 0006 ARG NH1
C B 0004 GLU OE2 7.985 C B 0006 ARG NH2
E B 0024 GLU OE1 11.48 E B 0023 LYS NZ
E B 0024 GLU OE1 5.466 E B 0026 ARG NH1
E B 0024 GLU OE1 7.248 E B 0026 ARG NH2
E B 0024 GLU OE2 5.999 E B 0026 ARG NH1
E B 0024 GLU OE2 7.205 E B 0026 ARG NH2
E B 0024 GLU OE1 4.134 E B 0042 LYS NZ
E B 0024 GLU OE2 5.976 E B 0042 LYS NZ
C B 0029 GLU OE1 10.95 C B 0033 HIS ND1
C B 0029 GLU OE1 11.12 C B 0033 HIS NE2
C B 0029 GLU OE2 11.07 C B 0033 HIS ND1
C B 0029 GLU OE2 11.43 C B 0033 HIS NE2
E B 0038 GLU OE1 11.40 E B 0026 ARG NH1
E B 0038 GLU OE1 10.08 E B 0026 ARG NH2
E B 0038 GLU OE1 6.408 C B 0033 HIS ND1
E B 0038 GLU OE1 4.587 C B 0033 HIS NE2
E B 0038 GLU OE2 7.541 C B 0033 HIS ND1
E B 0038 GLU OE2 6.078 C B 0033 HIS NE2
C B 0045 ASP OD2 11.71 H B 0020 LYS NZ
C B 0045 ASP OD1 11.50 E B 0023 LYS NZ
C B 0045 ASP OD2 11.15 E B 0023 LYS NZ
C B 0045 ASP OD1 11.71 E B 0026 ARG NH1
C B 0045 ASP OD1 8.911 E B 0042 LYS NZ
C B 0045 ASP OD2 10.94 E B 0042 LYS NZ
C B 0045 ASP OD1 5.869 E B 0047 ARG NH1
C B 0045 ASP OD1 6.373 E B 0047 ARG NH2
C B 0045 ASP OD2 5.549 E B 0047 ARG NH1
C B 0045 ASP OD2 6.797 E B 0047 ARG NH2
E B 0048 GLU OE1 5.170 E B 0026 ARG NH1
E B 0048 GLU OE1 6.628 E B 0026 ARG NH2
E B 0048 GLU OE2 5.611 E B 0026 ARG NH1
E B 0048 GLU OE2 6.404 E B 0026 ARG NH2
E B 0048 GLU OE2 11.86 C B 0033 HIS NE2
E B 0048 GLU OE1 5.614 E B 0042 LYS NZ
E B 0048 GLU OE2 7.525 E B 0042 LYS NZ
E B 0048 GLU OE1 11.37 E B 0047 ARG NH1
E B 0048 GLU OE1 10.01 E B 0047 ARG NH2
E B 0048 GLU OE2 10.76 E B 0047 ARG NH2
C B 0052 ASP OD2 11.88 C B 0011 LYS NZ
C B 0052 ASP OD1 6.789 C B 0054 LYS NZ
C B 0052 ASP OD2 7.031 C B 0054 LYS NZ
C B 0055 GLU OE2 11.53 C B 0015 LYS NZ
C B 0055 GLU OE1 9.335 C B 0054 LYS NZ
C B 0055 GLU OE2 9.958 C B 0054 LYS NZ
H B 0063 GLU OE1 8.285 H B 0060 ARG NH1
H B 0063 GLU OE1 6.934 H B 0060 ARG NH2
H B 0063 GLU OE2 10.39 H B 0060 ARG NH1
H B 0063 GLU OE2 9.091 H B 0060 ARG NH2
H B 0063 GLU OE1 9.091 H B 0064 LYS NZ
H B 0063 GLU OE2 10.83 H B 0064 LYS NZ
H B 0063 GLU OE1 7.305 H B 0067 LYS NZ
H B 0063 GLU OE2 7.830 H B 0067 LYS NZ
H B 0070 GLU OE1 9.790 H B 0067 LYS NZ
H B 0070 GLU OE2 8.192 H B 0067 LYS NZ
CHARGE_REPU 2.00 12.00 56
C B 0003 LYS NZ 10.27 C B 0006 ARG NH1
C B 0003 LYS NZ 10.75 C B 0006 ARG NH2
C B 0015 LYS NZ 11.84 E B 0047 ARG NH1
C B 0018 HIS ND1 6.818 H B 0020 LYS NZ
C B 0018 HIS NE2 7.617 H B 0020 LYS NZ
C B 0018 HIS ND1 10.27 E B 0023 LYS NZ
C B 0018 HIS NE2 11.78 E B 0023 LYS NZ
C B 0018 HIS NE2 11.20 H B 0060 ARG NH1
C B 0018 HIS NE2 11.33 H B 0060 ARG NH2
C B 0018 HIS ND1 6.299 H B 0064 LYS NZ
C B 0018 HIS NE2 4.562 H B 0064 LYS NZ
C B 0018 HIS ND1 6.309 H B 0068 ARG NH1
C B 0018 HIS ND1 7.595 H B 0068 ARG NH2
C B 0018 HIS NE2 6.343 H B 0068 ARG NH1
C B 0018 HIS NE2 8.068 H B 0068 ARG NH2
H B 0020 LYS NZ 9.802 E B 0023 LYS NZ
H B 0020 LYS NZ 11.96 H B 0064 LYS NZ
H B 0020 LYS NZ 8.421 H B 0068 ARG NH1
H B 0020 LYS NZ 8.216 H B 0068 ARG NH2
E B 0023 LYS NZ 7.989 H B 0068 ARG NH1
E B 0023 LYS NZ 6.179 H B 0068 ARG NH2
E B 0024 GLU OE1 10.30 C B 0045 ASP OD1
E B 0024 GLU OE1 11.89 C B 0045 ASP OD2
E B 0024 GLU OE1 8.448 E B 0048 GLU OE1
E B 0024 GLU OE1 9.865 E B 0048 GLU OE2
E B 0024 GLU OE2 9.980 E B 0048 GLU OE1
E B 0024 GLU OE2 11.12 E B 0048 GLU OE2
E B 0026 ARG NH1 11.66 C B 0033 HIS NE2
E B 0026 ARG NH2 11.25 C B 0033 HIS ND1
E B 0026 ARG NH2 9.712 C B 0033 HIS NE2
E B 0026 ARG NH1 5.079 E B 0042 LYS NZ
E B 0026 ARG NH2 7.191 E B 0042 LYS NZ
C B 0029 GLU OE1 11.85 E B 0038 GLU OE1
E B 0038 GLU OE1 10.87 E B 0048 GLU OE2
E B 0038 GLU OE1 9.761 C B 0052 ASP OD1
E B 0038 GLU OE1 10.21 C B 0052 ASP OD2
E B 0038 GLU OE2 8.316 C B 0052 ASP OD1
E B 0038 GLU OE2 8.634 C B 0052 ASP OD2
C B 0045 ASP OD1 9.103 E B 0048 GLU OE1
C B 0045 ASP OD1 10.63 E B 0048 GLU OE2
C B 0045 ASP OD2 11.11 E B 0048 GLU OE1
C B 0052 ASP OD1 7.550 C B 0055 GLU OE1
C B 0052 ASP OD1 6.905 C B 0055 GLU OE2
C B 0052 ASP OD2 7.086 C B 0055 GLU OE1
C B 0052 ASP OD2 6.062 C B 0055 GLU OE2
H B 0060 ARG NH1 7.885 H B 0064 LYS NZ
H B 0060 ARG NH2 7.357 H B 0064 LYS NZ
H B 0060 ARG NH2 10.10 H B 0067 LYS NZ
H B 0063 GLU OE1 11.52 H B 0070 GLU OE1
H B 0063 GLU OE1 11.21 H B 0070 GLU OE2
H B 0063 GLU OE2 10.05 H B 0070 GLU OE1
H B 0063 GLU OE2 10.01 H B 0070 GLU OE2
H B 0064 LYS NZ 9.023 H B 0067 LYS NZ
H B 0064 LYS NZ 8.200 H B 0068 ARG NH1
H B 0064 LYS NZ 10.43 H B 0068 ARG NH2
H B 0067 LYS NZ 11.85 H B 0068 ARG NH1
HB_MM 2.00 3.20 115
C B 0003 LYS N 2.224 C B 0002 ALA O
C B 0004 GLU N 2.216 C B 0003 LYS O
C B 0005 LEU N 2.223 C B 0004 GLU O
C B 0006 ARG N 2.217 C B 0005 LEU O
C B 0007 CYS N 2.220 C B 0006 ARG O
C B 0008 GLN N 2.213 C B 0007 CYS O
C B 0009 CYS N 3.145 C B 0007 CYS O
C B 0009 CYS N 2.226 C B 0008 GLN O
C B 0010 ILE N 2.216 C B 0009 CYS O
C B 0011 LYS N 2.226 C B 0010 ILE O
C B 0012 THR N 2.221 C B 0011 LYS O
C B 0013 TYR N 2.220 C B 0012 THR O
C B 0013 TYR N 2.929 E B 0050 CYS O
C B 0014 SER N 2.220 C B 0013 TYR O
C B 0015 LYS N 2.217 C B 0014 SER O
C B 0016 PRO N 2.233 C B 0015 LYS O
C B 0017 PHE N 2.224 C B 0016 PRO O
C B 0018 HIS N 2.222 C B 0017 PHE O
H B 0019 PRO N 2.237 C B 0018 HIS O
H B 0020 LYS N 2.723 C B 0018 HIS O
H B 0020 LYS N 2.214 H B 0019 PRO O
H B 0021 PHE N 3.084 C B 0018 HIS O
H B 0021 PHE N 2.879 H B 0019 PRO O
H B 0021 PHE N 2.216 H B 0020 LYS O
E B 0022 ILE N 2.625 H B 0019 PRO O
E B 0022 ILE N 2.213 H B 0021 PHE O
E B 0023 LYS N 2.227 E B 0022 ILE O
E B 0024 GLU N 2.225 E B 0023 LYS O
E B 0025 LEU N 2.225 E B 0024 GLU O
E B 0026 ARG N 2.218 E B 0025 LEU O
E B 0026 ARG N 2.798 E B 0040 ILE O
E B 0027 VAL N 2.225 E B 0026 ARG O
E B 0028 ILE N 2.226 E B 0027 VAL O
E B 0028 ILE N 3.054 E B 0038 GLU O
C B 0029 GLU N 2.217 E B 0028 ILE O
C B 0030 SER N 2.222 C B 0029 GLU O
C B 0030 SER N 2.423 C B 0036 ASN O
C B 0031 GLY N 2.987 C B 0029 GLU O
C B 0031 GLY N 2.225 C B 0030 SER O
C B 0031 GLY N 2.477 C B 0034 CYS O
C B 0032 PRO N 2.226 C B 0031 GLY O
C B 0033 HIS N 2.770 C B 0031 GLY O
C B 0033 HIS N 2.222 C B 0032 PRO O
C B 0034 CYS N 2.957 C B 0031 GLY O
C B 0034 CYS N 2.222 C B 0033 HIS O
C B 0035 ALA N 2.218 C B 0034 CYS O
C B 0036 ASN N 2.220 C B 0035 ALA O
C B 0037 THR N 2.205 C B 0036 ASN O
E B 0038 GLU N 3.154 E B 0028 ILE O
E B 0038 GLU N 2.220 C B 0037 THR O
E B 0039 ILE N 2.219 E B 0038 GLU O
E B 0040 ILE N 2.459 E B 0026 ARG O
E B 0040 ILE N 2.217 E B 0039 ILE O
E B 0041 VAL N 2.213 E B 0040 ILE O
E B 0042 LYS N 2.781 E B 0024 GLU O
E B 0042 LYS N 2.227 E B 0041 VAL O
E B 0043 LEU N 2.227 E B 0042 LYS O
E B 0043 LEU N 2.851 E B 0047 ARG O
C B 0044 SER N 2.225 E B 0043 LEU O
C B 0045 ASP N 2.875 E B 0043 LEU O
C B 0045 ASP N 2.211 C B 0044 SER O
C B 0046 GLY N 2.675 E B 0043 LEU O
C B 0046 GLY N 2.649 C B 0044 SER O
C B 0046 GLY N 2.214 C B 0045 ASP O
E B 0047 ARG N 2.225 C B 0046 GLY O
E B 0048 GLU N 2.222 E B 0047 ARG O
E B 0049 LEU N 3.176 E B 0041 VAL O
E B 0049 LEU N 2.224 E B 0048 GLU O
E B 0050 CYS N 2.224 E B 0049 LEU O
E B 0051 LEU N 3.131 E B 0039 ILE O
E B 0051 LEU N 2.222 E B 0050 CYS O
C B 0052 ASP N 2.220 E B 0051 LEU O
C B 0053 PRO N 2.233 C B 0052 ASP O
C B 0054 LYS N 2.619 C B 0052 ASP O
C B 0054 LYS N 2.216 C B 0053 PRO O
C B 0055 GLU N 2.873 C B 0052 ASP O
C B 0055 GLU N 2.223 C B 0054 LYS O
H B 0056 ASN N 2.215 C B 0055 GLU O
H B 0057 TRP N 2.212 H B 0056 ASN O
H B 0058 VAL N 3.160 C B 0055 GLU O
H B 0058 VAL N 3.012 H B 0056 ASN O
H B 0058 VAL N 2.207 H B 0057 TRP O
H B 0059 GLN N 3.041 H B 0056 ASN O
H B 0059 GLN N 2.211 H B 0058 VAL O
H B 0060 ARG N 3.194 H B 0056 ASN O
H B 0060 ARG N 3.137 H B 0058 VAL O
H B 0060 ARG N 2.214 H B 0059 GLN O
H B 0061 VAL N 3.033 H B 0057 TRP O
H B 0061 VAL N 2.216 H B 0060 ARG O
H B 0062 VAL N 3.082 H B 0058 VAL O
H B 0062 VAL N 3.022 H B 0060 ARG O
H B 0062 VAL N 2.215 H B 0061 VAL O
H B 0063 GLU N 3.152 H B 0059 GLN O
H B 0063 GLU N 2.896 H B 0060 ARG O
H B 0063 GLU N 2.220 H B 0062 VAL O
H B 0064 LYS N 2.855 H B 0060 ARG O
H B 0064 LYS N 2.217 H B 0063 GLU O
H B 0065 PHE N 3.111 H B 0062 VAL O
H B 0065 PHE N 2.216 H B 0064 LYS O
H B 0066 LEU N 3.181 H B 0063 GLU O
H B 0066 LEU N 3.195 H B 0064 LYS O
H B 0066 LEU N 2.216 H B 0065 PHE O
H B 0067 LYS N 2.997 H B 0063 GLU O
H B 0067 LYS N 3.077 H B 0064 LYS O
H B 0067 LYS N 2.216 H B 0066 LEU O
H B 0068 ARG N 2.672 H B 0064 LYS O
H B 0068 ARG N 2.216 H B 0067 LYS O
H B 0069 ALA N 2.771 H B 0065 PHE O
H B 0069 ALA N 2.215 H B 0068 ARG O
H B 0070 GLU N 2.916 H B 0066 LEU O
H B 0070 GLU N 2.216 H B 0069 ALA O
C B 0071 ASN N 3.162 H B 0067 LYS O
C B 0071 ASN N 2.215 H B 0070 GLU O
C B 0072 SER N 3.006 H B 0068 ARG O
C B 0072 SER N 2.216 C B 0071 ASN O
HB_MS 2.00 3.20 6
C B 0008 GLN N 3.177 E B 0038 GLU OE1
C B 0009 CYS N 2.781 E B 0038 GLU OE1
C B 0045 ASP N 2.676 C B 0044 SER OG
C B 0046 GLY N 3.007 C B 0045 ASP OD1
E B 0047 ARG N 2.877 C B 0045 ASP OD1
C B 0054 LYS N 3.190 C B 0052 ASP OD1
AROMATIC 0.00 8.00 3
C B 0017 PHE 5.898 H B 0057 TRP
H B 0064 LYS 5.479 C B 0018 HIS
H B 0068 ARG 6.824 C B 0018 HIS
SS_BOND 1.50 2.80 2
C B 0007 CYS SG 2.018 C B 0034 CYS SG
C B 0009 CYS SG 2.017 E B 0050 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 64
C C 0001 MET C 2.464 C C 0002 TRP CA
C C 0001 MET C 3.182 C C 0002 TRP C
C C 0001 MET C 3.694 C C 0002 TRP CB
C C 0002 TRP C 2.456 C C 0003 ASP CA
C C 0002 TRP C 3.171 C C 0003 ASP C
C C 0002 TRP C 3.695 C C 0003 ASP CB
C C 0003 ASP C 2.472 C C 0004 PHE CA
C C 0003 ASP C 3.349 C C 0004 PHE C
C C 0003 ASP C 3.592 C C 0004 PHE CB
C C 0003 ASP C 3.666 C C 0004 PHE CD1
C C 0004 PHE C 2.469 C C 0005 ASP CA
C C 0004 PHE C 3.070 C C 0005 ASP C
C C 0004 PHE C 3.723 C C 0005 ASP CB
C C 0005 ASP C 2.472 C C 0006 ASP CA
C C 0005 ASP C 3.445 C C 0006 ASP C
C C 0005 ASP C 3.558 C C 0006 ASP CB
C C 0005 ASP C 3.712 C C 0006 ASP CG
C C 0006 ASP CB 3.761 C C 0008 MET CB
C C 0008 MET CA 2.983 C C 0009 PRO CD
C C 0008 MET C 2.495 C C 0009 PRO CA
C C 0008 MET C 3.078 C C 0009 PRO C
C C 0008 MET C 3.688 C C 0009 PRO CB
C C 0008 MET C 3.661 C C 0009 PRO CG
C C 0008 MET C 2.500 C C 0009 PRO CD
C C 0008 MET CB 3.213 C C 0009 PRO CD
C C 0009 PRO CA 2.907 C C 0010 PRO CD
C C 0009 PRO C 2.496 C C 0010 PRO CA
C C 0009 PRO C 3.096 C C 0010 PRO C
C C 0009 PRO C 3.670 C C 0010 PRO CB
C C 0009 PRO C 3.686 C C 0010 PRO CG
C C 0009 PRO C 2.491 C C 0010 PRO CD
C C 0009 PRO CB 3.205 C C 0010 PRO CD
C C 0010 PRO C 2.490 C C 0011 ALA CA
C C 0010 PRO C 3.499 C C 0011 ALA C
C C 0010 PRO C 3.528 C C 0011 ALA CB
C C 0011 ALA C 2.522 C C 0012 ASP CA
C C 0011 ALA C 3.658 C C 0012 ASP C
C C 0011 ALA C 3.319 C C 0012 ASP CB
C C 0011 ALA C 3.359 C C 0012 ASP CG
C C 0012 ASP C 2.433 C C 0013 GLU CA
C C 0012 ASP C 3.719 C C 0013 GLU C
C C 0012 ASP C 3.106 C C 0013 GLU CB
C C 0012 ASP C 3.733 C C 0013 GLU CG
C C 0012 ASP C 3.272 C C 0013 GLU CD
C C 0013 GLU C 2.480 C C 0014 ASP CA
C C 0013 GLU C 3.663 C C 0014 ASP C
C C 0013 GLU C 3.209 C C 0014 ASP CB
C C 0013 GLU CA 3.761 C C 0015 TYR CE2
C C 0014 ASP C 2.481 C C 0015 TYR CA
C C 0014 ASP C 3.625 C C 0015 TYR C
C C 0014 ASP C 3.353 C C 0015 TYR CB
C C 0014 ASP C 3.222 C C 0015 TYR CG
C C 0014 ASP C 3.503 C C 0015 TYR CD1
C C 0014 ASP C 3.712 C C 0015 TYR CD2
C C 0015 TYR C 2.473 C C 0016 SER CA
C C 0015 TYR C 3.585 C C 0016 SER C
C C 0015 TYR C 3.399 C C 0016 SER CB
C C 0015 TYR C 3.612 C C 0017 PRO CD
C C 0016 SER CA 2.915 C C 0017 PRO CD
C C 0016 SER C 2.484 C C 0017 PRO CA
C C 0016 SER C 3.056 C C 0017 PRO C
C C 0016 SER C 3.686 C C 0017 PRO CB
C C 0016 SER C 3.642 C C 0017 PRO CG
C C 0016 SER C 2.484 C C 0017 PRO CD
CHARGE_REPU 2.00 12.00 24
C C 0003 ASP OD1 5.317 C C 0005 ASP OD1
C C 0003 ASP OD1 5.409 C C 0005 ASP OD2
C C 0003 ASP OD2 3.213 C C 0005 ASP OD1
C C 0003 ASP OD2 3.242 C C 0005 ASP OD2
C C 0003 ASP OD1 8.017 C C 0006 ASP OD1
C C 0003 ASP OD1 7.441 C C 0006 ASP OD2
C C 0003 ASP OD2 7.165 C C 0006 ASP OD1
C C 0003 ASP OD2 7.190 C C 0006 ASP OD2
C C 0005 ASP OD1 7.017 C C 0006 ASP OD1
C C 0005 ASP OD1 7.981 C C 0006 ASP OD2
C C 0005 ASP OD2 7.634 C C 0006 ASP OD1
C C 0005 ASP OD2 8.402 C C 0006 ASP OD2
C C 0012 ASP OD1 5.959 C C 0013 GLU OE1
C C 0012 ASP OD1 5.127 C C 0013 GLU OE2
C C 0012 ASP OD2 7.105 C C 0013 GLU OE1
C C 0012 ASP OD2 6.754 C C 0013 GLU OE2
C C 0012 ASP OD1 10.20 C C 0014 ASP OD1
C C 0012 ASP OD1 9.272 C C 0014 ASP OD2
C C 0012 ASP OD2 10.84 C C 0014 ASP OD1
C C 0012 ASP OD2 9.845 C C 0014 ASP OD2
C C 0013 GLU OE1 9.828 C C 0014 ASP OD1
C C 0013 GLU OE1 10.22 C C 0014 ASP OD2
C C 0013 GLU OE2 8.578 C C 0014 ASP OD1
C C 0013 GLU OE2 8.736 C C 0014 ASP OD2
HB_MM 2.00 3.20 15
C C 0002 TRP N 2.256 C C 0001 MET O
C C 0003 ASP N 2.256 C C 0002 TRP O
C C 0004 PHE N 2.261 C C 0003 ASP O
C C 0005 ASP N 2.261 C C 0004 PHE O
C C 0006 ASP N 2.882 C C 0004 PHE O
C C 0006 ASP N 2.264 C C 0005 ASP O
C C 0009 PRO N 2.251 C C 0008 MET O
C C 0010 PRO N 2.259 C C 0009 PRO O
C C 0011 ALA N 2.269 C C 0010 PRO O
C C 0012 ASP N 2.260 C C 0011 ALA O
C C 0013 GLU N 2.246 C C 0012 ASP O
C C 0014 ASP N 2.258 C C 0013 GLU O
C C 0015 TYR N 2.260 C C 0014 ASP O
C C 0016 SER N 2.255 C C 0015 TYR O
C C 0017 PRO N 2.255 C C 0016 SER O