Complet list of 1cqg con file
Complete list of 1cqg.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 460
C A 0001 MET C 2.450 E A 0002 VAL CA
C A 0001 MET C 3.333 E A 0002 VAL C
C A 0001 MET C 3.620 E A 0002 VAL CB
E A 0002 VAL C 2.448 E A 0003 LYS CA
E A 0002 VAL C 3.554 E A 0003 LYS C
E A 0002 VAL C 3.406 E A 0003 LYS CB
E A 0002 VAL CG2 3.631 C A 0043 HIS CE1
E A 0002 VAL CG2 3.541 H A 0046 SER CB
E A 0003 LYS C 2.426 E A 0004 GLN CA
E A 0003 LYS C 3.254 E A 0004 GLN C
E A 0003 LYS C 3.615 E A 0004 GLN CB
E A 0004 GLN C 2.432 E A 0005 ILE CA
E A 0004 GLN C 3.291 E A 0005 ILE C
E A 0004 GLN C 3.615 E A 0005 ILE CB
E A 0004 GLN C 3.748 E A 0005 ILE CG1
E A 0005 ILE C 2.421 C A 0006 GLU CA
E A 0005 ILE C 3.302 C A 0006 GLU C
E A 0005 ILE C 3.590 C A 0006 GLU CB
E A 0005 ILE C 3.759 C A 0006 GLU CG
E A 0005 ILE C 3.619 C A 0006 GLU CD
E A 0005 ILE CG2 3.605 H A 0011 PHE CA
E A 0005 ILE CD1 3.658 H A 0014 ALA CB
C A 0006 GLU C 2.429 C A 0007 SER CA
C A 0006 GLU C 3.686 C A 0007 SER C
C A 0006 GLU C 3.176 C A 0007 SER CB
C A 0007 SER C 2.426 H A 0008 LYS CA
C A 0007 SER C 2.967 H A 0008 LYS C
C A 0007 SER C 3.696 H A 0008 LYS CB
C A 0007 SER CA 3.786 H A 0064 ASP CG
C A 0007 SER C 3.439 H A 0065 VAL CG2
H A 0008 LYS CA 3.797 H A 0009 THR CA
H A 0008 LYS C 2.409 H A 0009 THR CA
H A 0008 LYS C 2.926 H A 0009 THR C
H A 0008 LYS C 3.677 H A 0009 THR CB
H A 0008 LYS CA 3.740 H A 0011 PHE CB
H A 0008 LYS C 3.707 H A 0011 PHE CB
H A 0008 LYS CA 3.777 H A 0065 VAL CG2
H A 0008 LYS CD 3.429 H A 0068 GLU CD
H A 0009 THR C 2.412 H A 0010 ALA CA
H A 0009 THR C 3.012 H A 0010 ALA C
H A 0009 THR C 3.682 H A 0010 ALA CB
H A 0010 ALA C 2.437 H A 0011 PHE CA
H A 0010 ALA C 2.964 H A 0011 PHE C
H A 0010 ALA C 3.702 H A 0011 PHE CB
H A 0011 PHE CA 3.794 H A 0012 GLN CA
H A 0011 PHE C 2.412 H A 0012 GLN CA
H A 0011 PHE C 2.996 H A 0012 GLN C
H A 0011 PHE C 3.668 H A 0012 GLN CB
H A 0011 PHE CD2 3.673 H A 0015 LEU CD1
H A 0011 PHE CE2 3.472 H A 0015 LEU CD1
H A 0011 PHE CE1 3.785 E A 0025 VAL CG1
H A 0011 PHE CE1 3.681 E A 0025 VAL CG2
H A 0011 PHE CZ 3.725 E A 0080 PHE CE1
H A 0012 GLN C 2.437 H A 0013 GLU CA
H A 0012 GLN C 3.046 H A 0013 GLU C
H A 0012 GLN C 3.697 H A 0013 GLU CB
H A 0012 GLN C 3.777 H A 0013 GLU CD
H A 0013 GLU C 2.412 H A 0014 ALA CA
H A 0013 GLU C 3.005 H A 0014 ALA C
H A 0013 GLU C 3.686 H A 0014 ALA CB
H A 0014 ALA C 2.417 H A 0015 LEU CA
H A 0014 ALA C 2.948 H A 0015 LEU C
H A 0014 ALA C 3.703 H A 0015 LEU CB
H A 0015 LEU C 2.424 H A 0016 ASP CA
H A 0015 LEU C 3.061 H A 0016 ASP C
H A 0015 LEU C 3.684 H A 0016 ASP CB
H A 0015 LEU CD2 3.408 E A 0080 PHE CB
H A 0015 LEU CD2 3.778 E A 0080 PHE CG
H A 0016 ASP C 2.425 H A 0017 ALA CA
H A 0016 ASP C 3.041 H A 0017 ALA C
H A 0016 ASP C 3.691 H A 0017 ALA CB
H A 0017 ALA C 2.426 C A 0018 ALA CA
H A 0017 ALA C 2.990 C A 0018 ALA C
H A 0017 ALA C 3.689 C A 0018 ALA CB
C A 0018 ALA C 2.408 C A 0019 GLY CA
C A 0018 ALA C 3.015 C A 0019 GLY C
C A 0018 ALA CB 3.011 E A 0023 VAL CG2
C A 0019 GLY C 2.429 C A 0020 ASP CA
C A 0019 GLY C 3.249 C A 0020 ASP C
C A 0019 GLY C 3.634 C A 0020 ASP CB
C A 0020 ASP C 2.424 C A 0021 LYS CA
C A 0020 ASP C 3.108 C A 0021 LYS C
C A 0020 ASP C 3.676 C A 0021 LYS CB
C A 0020 ASP CG 3.680 C A 0082 LYS CE
C A 0021 LYS C 2.425 C A 0022 LEU CA
C A 0021 LYS C 2.920 C A 0022 LEU C
C A 0021 LYS C 3.708 C A 0022 LEU CB
C A 0022 LEU C 2.428 E A 0023 VAL CA
C A 0022 LEU C 3.595 E A 0023 VAL C
C A 0022 LEU C 3.309 E A 0023 VAL CB
C A 0022 LEU C 3.213 E A 0023 VAL CG2
C A 0022 LEU CB 3.721 C A 0052 VAL CG2
C A 0022 LEU CD1 3.701 H A 0104 LEU C
C A 0022 LEU CD1 3.519 H A 0104 LEU CB
E A 0023 VAL C 2.426 E A 0024 VAL CA
E A 0023 VAL C 3.274 E A 0024 VAL C
E A 0023 VAL C 3.621 E A 0024 VAL CB
E A 0023 VAL C 3.748 E A 0024 VAL CG2
E A 0023 VAL CG1 3.677 E A 0055 LEU CD1
E A 0023 VAL CG1 3.745 E A 0055 LEU CD2
E A 0024 VAL C 2.447 E A 0025 VAL CA
E A 0024 VAL C 3.520 E A 0025 VAL C
E A 0024 VAL C 3.464 E A 0025 VAL CB
E A 0024 VAL C 3.408 E A 0025 VAL CG2
E A 0024 VAL CG1 3.758 H A 0042 PHE CE1
E A 0024 VAL CG1 3.592 E A 0079 PHE CE2
E A 0024 VAL CG2 3.745 E A 0079 PHE CD2
E A 0024 VAL CG2 3.577 E A 0079 PHE CE2
E A 0025 VAL C 2.446 E A 0026 ASP CA
E A 0025 VAL C 3.361 E A 0026 ASP C
E A 0025 VAL C 3.603 E A 0026 ASP CB
E A 0025 VAL CG1 3.752 E A 0027 PHE CE2
E A 0025 VAL CG1 3.238 E A 0057 VAL CG2
E A 0025 VAL CG2 3.605 E A 0080 PHE CD1
E A 0026 ASP C 2.447 E A 0027 PHE CA
E A 0026 ASP C 3.295 E A 0027 PHE C
E A 0026 ASP C 3.643 E A 0027 PHE CB
E A 0026 ASP CG 3.617 C A 0028 SER CB
E A 0026 ASP CB 3.657 H A 0042 PHE CZ
E A 0026 ASP CG 3.537 E A 0077 PHE CE1
E A 0027 PHE C 2.409 C A 0028 SER CA
E A 0027 PHE C 2.942 C A 0028 SER C
E A 0027 PHE C 3.695 C A 0028 SER CB
E A 0027 PHE CD1 3.576 E A 0057 VAL CG1
E A 0027 PHE CE1 3.611 E A 0057 VAL CG1
E A 0027 PHE CE1 3.659 H A 0066 ALA CA
E A 0027 PHE CE2 3.624 E A 0078 GLN CG
E A 0027 PHE CE2 3.355 E A 0078 GLN CD
C A 0028 SER CA 3.799 C A 0029 ALA CA
C A 0028 SER C 2.423 C A 0029 ALA CA
C A 0028 SER C 3.173 C A 0029 ALA C
C A 0028 SER C 3.658 C A 0029 ALA CB
C A 0029 ALA C 2.399 C A 0030 THR CA
C A 0029 ALA C 2.979 C A 0030 THR C
C A 0029 ALA C 3.689 C A 0030 THR CB
C A 0029 ALA CB 3.464 C A 0031 TRP CD1
C A 0029 ALA CB 3.289 C A 0031 TRP CE2
C A 0029 ALA CB 3.794 C A 0031 TRP CZ2
C A 0029 ALA CB 3.676 C A 0032 CYS CB
C A 0030 THR C 2.431 C A 0031 TRP CA
C A 0030 THR C 3.082 C A 0031 TRP C
C A 0030 THR C 3.692 C A 0031 TRP CB
C A 0030 THR CG2 3.678 C A 0058 ASP CG
C A 0031 TRP C 2.418 C A 0032 CYS CA
C A 0031 TRP C 3.153 C A 0032 CYS C
C A 0031 TRP C 3.661 C A 0032 CYS CB
C A 0031 TRP CD2 3.660 C A 0032 CYS CA
C A 0031 TRP CE3 3.196 C A 0032 CYS CA
C A 0031 TRP CE3 3.511 C A 0032 CYS CB
C A 0031 TRP CZ3 3.599 C A 0032 CYS CA
C A 0031 TRP CZ3 3.461 C A 0032 CYS CB
C A 0031 TRP CH2 3.721 C A 0032 CYS CB
C A 0031 TRP CD1 3.113 C A 0060 ASP CG
C A 0032 CYS C 2.436 H A 0033 GLY CA
C A 0032 CYS C 3.012 H A 0033 GLY C
C A 0032 CYS C 3.501 H A 0034 PRO CD
H A 0033 GLY CA 2.853 H A 0034 PRO CD
H A 0033 GLY C 2.433 H A 0034 PRO CA
H A 0033 GLY C 2.976 H A 0034 PRO C
H A 0033 GLY C 3.601 H A 0034 PRO CB
H A 0033 GLY C 3.616 H A 0034 PRO CG
H A 0033 GLY C 2.461 H A 0034 PRO CD
H A 0034 PRO C 2.420 H A 0035 ALA CA
H A 0034 PRO C 3.111 H A 0035 ALA C
H A 0034 PRO C 3.664 H A 0035 ALA CB
H A 0035 ALA C 2.421 H A 0036 LYS CA
H A 0035 ALA C 2.964 H A 0036 LYS C
H A 0035 ALA C 3.702 H A 0036 LYS CB
H A 0036 LYS C 2.430 H A 0037 MET CA
H A 0036 LYS C 2.977 H A 0037 MET C
H A 0036 LYS C 3.695 H A 0037 MET CB
H A 0037 MET C 2.428 H A 0038 ILE CA
H A 0037 MET C 3.207 H A 0038 ILE C
H A 0037 MET C 3.653 H A 0038 ILE CB
H A 0037 MET C 3.479 H A 0040 PRO CD
H A 0038 ILE C 2.417 H A 0039 LYS CA
H A 0038 ILE C 3.104 H A 0039 LYS C
H A 0038 ILE C 3.738 H A 0039 LYS CB
H A 0038 ILE CA 3.750 H A 0040 PRO CD
H A 0038 ILE C 3.044 H A 0040 PRO CD
H A 0038 ILE CD1 3.149 C A 0092 ALA CB
H A 0039 LYS CA 3.017 H A 0040 PRO CD
H A 0039 LYS C 2.445 H A 0040 PRO CA
H A 0039 LYS C 2.985 H A 0040 PRO C
H A 0039 LYS C 3.628 H A 0040 PRO CB
H A 0039 LYS C 3.639 H A 0040 PRO CG
H A 0039 LYS C 2.510 H A 0040 PRO CD
H A 0039 LYS CG 3.506 H A 0040 PRO CD
H A 0040 PRO C 2.388 H A 0041 PHE CA
H A 0040 PRO C 2.991 H A 0041 PHE C
H A 0040 PRO C 3.659 H A 0041 PHE CB
H A 0040 PRO C 3.771 H A 0044 SER CB
H A 0041 PHE C 2.418 H A 0042 PHE CA
H A 0041 PHE C 2.969 H A 0042 PHE C
H A 0041 PHE C 3.664 H A 0042 PHE CB
H A 0041 PHE C 3.684 H A 0045 LEU CD1
H A 0041 PHE CB 3.491 H A 0094 LYS CB
H A 0041 PHE CG 3.603 H A 0094 LYS CB
H A 0041 PHE CG 3.769 H A 0094 LYS CG
H A 0041 PHE CD1 3.258 H A 0094 LYS CE
H A 0041 PHE CD2 3.782 H A 0094 LYS CG
H A 0041 PHE CE1 3.339 H A 0094 LYS CE
H A 0042 PHE C 2.444 C A 0043 HIS CA
H A 0042 PHE C 3.090 C A 0043 HIS C
H A 0042 PHE C 3.698 C A 0043 HIS CB
H A 0042 PHE CE1 3.616 E A 0054 PHE CD2
H A 0042 PHE CZ 3.632 E A 0054 PHE CB
C A 0043 HIS C 2.442 H A 0044 SER CA
C A 0043 HIS C 3.023 H A 0044 SER C
C A 0043 HIS C 3.728 H A 0044 SER CB
H A 0044 SER C 2.434 H A 0045 LEU CA
H A 0044 SER C 3.035 H A 0045 LEU C
H A 0044 SER C 3.703 H A 0045 LEU CB
H A 0045 LEU C 2.406 H A 0046 SER CA
H A 0045 LEU C 2.847 H A 0046 SER C
H A 0045 LEU C 3.676 H A 0046 SER CB
H A 0045 LEU CA 3.631 H A 0048 LYS CB
H A 0045 LEU C 3.783 H A 0048 LYS CB
H A 0045 LEU CD2 3.721 H A 0048 LYS CB
H A 0046 SER C 2.419 H A 0047 GLU CA
H A 0046 SER C 3.175 H A 0047 GLU C
H A 0046 SER C 3.651 H A 0047 GLU CB
H A 0046 SER CA 3.662 E A 0054 PHE CD1
H A 0046 SER CA 3.690 E A 0054 PHE CE1
H A 0047 GLU C 2.422 H A 0048 LYS CA
H A 0047 GLU C 3.064 H A 0048 LYS C
H A 0047 GLU C 3.684 H A 0048 LYS CB
H A 0048 LYS C 2.446 C A 0049 TYR CA
H A 0048 LYS C 3.487 C A 0049 TYR C
H A 0048 LYS C 3.462 C A 0049 TYR CB
H A 0048 LYS C 3.485 C A 0049 TYR CG
H A 0048 LYS C 3.762 C A 0049 TYR CD2
H A 0048 LYS CG 3.700 C A 0049 TYR CE2
C A 0049 TYR C 2.422 C A 0050 SER CA
C A 0049 TYR C 2.989 C A 0050 SER C
C A 0049 TYR C 3.691 C A 0050 SER CB
C A 0050 SER C 2.427 C A 0051 ASN CA
C A 0050 SER C 3.214 C A 0051 ASN C
C A 0050 SER C 3.637 C A 0051 ASN CB
C A 0051 ASN C 2.448 C A 0052 VAL CA
C A 0051 ASN C 3.519 C A 0052 VAL C
C A 0051 ASN C 3.433 C A 0052 VAL CB
C A 0051 ASN C 3.523 C A 0052 VAL CG2
C A 0052 VAL C 2.436 E A 0053 ILE CA
C A 0052 VAL C 3.324 E A 0053 ILE C
C A 0052 VAL C 3.594 E A 0053 ILE CB
C A 0052 VAL C 3.689 E A 0053 ILE CG1
C A 0052 VAL C 3.590 E A 0053 ILE CD1
C A 0052 VAL CG1 3.560 E A 0054 PHE CE1
E A 0053 ILE C 2.443 E A 0054 PHE CA
E A 0053 ILE C 3.349 E A 0054 PHE C
E A 0053 ILE C 3.613 E A 0054 PHE CB
E A 0053 ILE C 3.642 E A 0054 PHE CD1
E A 0053 ILE CG2 3.627 E A 0055 LEU CD1
E A 0054 PHE C 2.451 E A 0055 LEU CA
E A 0054 PHE C 3.402 E A 0055 LEU C
E A 0054 PHE C 3.614 E A 0055 LEU CB
E A 0054 PHE C 3.145 E A 0055 LEU CD1
E A 0055 LEU C 2.430 E A 0056 GLU CA
E A 0055 LEU C 3.345 E A 0056 GLU C
E A 0055 LEU C 3.557 E A 0056 GLU CB
E A 0056 GLU C 2.435 E A 0057 VAL CA
E A 0056 GLU C 3.554 E A 0057 VAL C
E A 0056 GLU C 3.391 E A 0057 VAL CB
E A 0056 GLU C 3.294 E A 0057 VAL CG2
E A 0057 VAL C 2.441 C A 0058 ASP CA
E A 0057 VAL C 3.281 C A 0058 ASP C
E A 0057 VAL C 3.615 C A 0058 ASP CB
E A 0057 VAL CG1 3.643 C A 0062 ALA CB
E A 0057 VAL CG1 3.759 H A 0065 VAL CB
C A 0058 ASP C 2.395 C A 0059 VAL CA
C A 0058 ASP C 2.977 C A 0059 VAL C
C A 0058 ASP C 3.681 C A 0059 VAL CB
C A 0058 ASP C 3.674 C A 0062 ALA CB
C A 0059 VAL C 2.430 C A 0060 ASP CA
C A 0059 VAL C 3.292 C A 0060 ASP C
C A 0059 VAL C 3.616 C A 0060 ASP CB
C A 0060 ASP C 2.424 C A 0061 ASP CA
C A 0060 ASP C 3.238 C A 0061 ASP C
C A 0060 ASP C 3.630 C A 0061 ASP CB
C A 0061 ASP C 2.445 C A 0062 ALA CA
C A 0061 ASP C 3.491 C A 0062 ALA C
C A 0061 ASP C 3.463 C A 0062 ALA CB
C A 0062 ALA C 2.420 H A 0063 GLN CA
C A 0062 ALA C 2.981 H A 0063 GLN C
C A 0062 ALA C 3.684 H A 0063 GLN CB
H A 0063 GLN C 2.415 H A 0064 ASP CA
H A 0063 GLN C 2.974 H A 0064 ASP C
H A 0063 GLN C 3.701 H A 0064 ASP CB
H A 0064 ASP C 2.420 H A 0065 VAL CA
H A 0064 ASP C 3.044 H A 0065 VAL C
H A 0064 ASP C 3.688 H A 0065 VAL CB
H A 0065 VAL C 2.425 H A 0066 ALA CA
H A 0065 VAL C 3.063 H A 0066 ALA C
H A 0065 VAL C 3.689 H A 0066 ALA CB
H A 0066 ALA C 2.408 H A 0067 SER CA
H A 0066 ALA C 2.949 H A 0067 SER C
H A 0066 ALA C 3.681 H A 0067 SER CB
H A 0066 ALA CA 3.794 C A 0071 VAL CG2
H A 0066 ALA CB 3.713 C A 0071 VAL CG2
H A 0067 SER C 2.419 H A 0068 GLU CA
H A 0067 SER C 2.947 H A 0068 GLU C
H A 0067 SER C 3.698 H A 0068 GLU CB
H A 0068 GLU C 2.430 H A 0069 ALA CA
H A 0068 GLU C 3.255 H A 0069 ALA C
H A 0068 GLU C 3.627 H A 0069 ALA CB
H A 0069 ALA C 2.425 C A 0070 GLU CA
H A 0069 ALA C 2.926 C A 0070 GLU C
H A 0069 ALA C 3.038 C A 0070 GLU CB
H A 0069 ALA C 3.602 C A 0070 GLU CG
C A 0070 GLU C 2.407 C A 0071 VAL CA
C A 0070 GLU C 2.943 C A 0071 VAL C
C A 0070 GLU C 3.686 C A 0071 VAL CB
C A 0071 VAL C 2.427 C A 0072 LYS CA
C A 0071 VAL C 3.341 C A 0072 LYS C
C A 0071 VAL C 3.569 C A 0072 LYS CB
C A 0071 VAL C 3.713 C A 0072 LYS CG
C A 0072 LYS C 2.420 C A 0073 ALA CA
C A 0072 LYS C 3.692 C A 0073 ALA C
C A 0072 LYS C 3.100 C A 0073 ALA CB
C A 0073 ALA C 2.451 C A 0074 THR CA
C A 0073 ALA C 3.537 C A 0074 THR C
C A 0073 ALA C 3.431 C A 0074 THR CB
C A 0073 ALA C 3.347 C A 0074 THR CG2
C A 0074 THR CA 2.919 C A 0075 PRO CA
C A 0074 THR CA 3.334 C A 0075 PRO C
C A 0074 THR C 2.488 C A 0075 PRO CA
C A 0074 THR C 3.234 C A 0075 PRO C
C A 0074 THR C 3.629 C A 0075 PRO CB
C A 0074 THR C 3.642 C A 0075 PRO CG
C A 0074 THR C 2.448 C A 0075 PRO CD
C A 0074 THR CB 3.499 C A 0075 PRO CA
C A 0075 PRO C 2.443 E A 0076 THR CA
C A 0075 PRO C 3.524 E A 0076 THR C
C A 0075 PRO C 3.435 E A 0076 THR CB
E A 0076 THR C 2.431 E A 0077 PHE CA
E A 0076 THR C 3.379 E A 0077 PHE C
E A 0076 THR C 3.540 E A 0077 PHE CB
E A 0076 THR C 3.612 E A 0077 PHE CG
E A 0076 THR C 3.771 E A 0077 PHE CD2
E A 0077 PHE C 2.438 E A 0078 GLN CA
E A 0077 PHE C 3.477 E A 0078 GLN C
E A 0077 PHE C 3.470 E A 0078 GLN CB
E A 0077 PHE C 3.537 E A 0078 GLN CG
E A 0077 PHE CD2 3.357 E A 0089 PHE CE1
E A 0077 PHE CD2 3.377 E A 0089 PHE CZ
E A 0077 PHE CG 3.646 H A 0097 LEU CD2
E A 0077 PHE CD1 3.573 H A 0097 LEU CD2
E A 0077 PHE CE1 3.773 H A 0097 LEU CD1
E A 0078 GLN C 2.428 E A 0079 PHE CA
E A 0078 GLN C 3.384 E A 0079 PHE C
E A 0078 GLN C 3.530 E A 0079 PHE CB
E A 0078 GLN C 3.607 E A 0079 PHE CG
E A 0078 GLN C 3.453 E A 0079 PHE CD1
E A 0078 GLN CB 3.686 E A 0080 PHE CE1
E A 0078 GLN CG 3.650 E A 0088 GLU CG
E A 0079 PHE C 2.436 E A 0080 PHE CA
E A 0079 PHE C 3.514 E A 0080 PHE C
E A 0079 PHE C 3.424 E A 0080 PHE CB
E A 0079 PHE C 3.526 E A 0080 PHE CG
E A 0079 PHE C 3.421 E A 0080 PHE CD1
E A 0079 PHE CD1 3.785 E A 0087 GLY C
E A 0079 PHE CE1 3.719 E A 0089 PHE CE2
E A 0079 PHE CE1 3.437 H A 0100 THR CG2
E A 0079 PHE CE2 3.673 H A 0100 THR CG2
E A 0079 PHE CZ 3.537 H A 0100 THR CB
E A 0079 PHE CZ 3.354 H A 0100 THR CG2
E A 0079 PHE CB 3.559 H A 0104 LEU CD1
E A 0080 PHE C 2.420 E A 0081 LYS CA
E A 0080 PHE C 3.587 E A 0081 LYS C
E A 0080 PHE C 3.261 E A 0081 LYS CB
E A 0080 PHE CD2 3.764 E A 0084 GLN C
E A 0080 PHE CD2 3.676 E A 0085 LYS CA
E A 0080 PHE CE2 3.549 E A 0085 LYS CB
E A 0081 LYS C 2.414 C A 0082 LYS CA
E A 0081 LYS C 2.909 C A 0082 LYS C
E A 0081 LYS C 3.001 C A 0082 LYS CB
E A 0081 LYS C 3.576 C A 0082 LYS CG
C A 0082 LYS C 2.444 C A 0083 GLY CA
C A 0082 LYS C 3.126 C A 0083 GLY C
C A 0083 GLY C 2.450 E A 0084 GLN CA
C A 0083 GLY C 3.471 E A 0084 GLN C
C A 0083 GLY C 3.544 E A 0084 GLN CB
C A 0083 GLY C 3.602 E A 0084 GLN CG
E A 0084 GLN C 2.448 E A 0085 LYS CA
E A 0084 GLN C 3.131 E A 0085 LYS C
E A 0084 GLN C 3.687 E A 0085 LYS CB
E A 0085 LYS C 2.451 E A 0086 VAL CA
E A 0085 LYS C 3.533 E A 0086 VAL C
E A 0085 LYS C 3.472 E A 0086 VAL CB
E A 0085 LYS C 3.500 E A 0086 VAL CG1
E A 0085 LYS CE 3.579 E A 0088 GLU CB
E A 0086 VAL C 2.402 E A 0087 GLY CA
E A 0086 VAL C 3.701 E A 0087 GLY C
E A 0086 VAL CG2 3.610 H A 0104 LEU CD1
E A 0086 VAL CG2 3.690 H A 0104 LEU CD2
E A 0087 GLY C 2.435 E A 0088 GLU CA
E A 0087 GLY C 3.669 E A 0088 GLU C
E A 0087 GLY C 3.128 E A 0088 GLU CB
E A 0088 GLU CA 3.786 E A 0089 PHE CA
E A 0088 GLU C 2.400 E A 0089 PHE CA
E A 0088 GLU C 3.656 E A 0089 PHE C
E A 0088 GLU C 3.078 E A 0089 PHE CB
E A 0088 GLU CD 3.382 E A 0089 PHE CA
E A 0089 PHE C 2.446 E A 0090 SER CA
E A 0089 PHE C 3.524 E A 0090 SER C
E A 0089 PHE C 3.466 E A 0090 SER CB
E A 0089 PHE CG 3.747 H A 0096 LYS CE
E A 0089 PHE CD1 3.585 H A 0096 LYS CD
E A 0089 PHE CE1 3.602 H A 0096 LYS CD
E A 0089 PHE CZ 3.775 H A 0096 LYS CG
E A 0090 SER C 2.439 C A 0091 GLY CA
E A 0090 SER C 3.500 C A 0091 GLY C
C A 0091 GLY C 2.421 C A 0092 ALA CA
C A 0091 GLY C 3.109 C A 0092 ALA C
C A 0091 GLY C 3.674 C A 0092 ALA CB
C A 0092 ALA C 2.456 C A 0093 ASN CA
C A 0092 ALA C 3.502 C A 0093 ASN C
C A 0092 ALA C 3.505 C A 0093 ASN CB
C A 0093 ASN C 2.432 H A 0094 LYS CA
C A 0093 ASN C 3.072 H A 0094 LYS C
C A 0093 ASN C 3.690 H A 0094 LYS CB
C A 0093 ASN CG 3.632 H A 0096 LYS CB
H A 0094 LYS C 2.418 H A 0095 GLU CA
H A 0094 LYS C 3.014 H A 0095 GLU C
H A 0094 LYS C 3.685 H A 0095 GLU CB
H A 0095 GLU C 2.427 H A 0096 LYS CA
H A 0095 GLU C 2.975 H A 0096 LYS C
H A 0095 GLU C 3.660 H A 0096 LYS CB
H A 0096 LYS C 2.414 H A 0097 LEU CA
H A 0096 LYS C 2.932 H A 0097 LEU C
H A 0096 LYS C 3.672 H A 0097 LEU CB
H A 0097 LEU CA 3.796 H A 0098 GLU CA
H A 0097 LEU C 2.416 H A 0098 GLU CA
H A 0097 LEU C 2.995 H A 0098 GLU C
H A 0097 LEU C 3.684 H A 0098 GLU CB
H A 0097 LEU C 3.729 H A 0101 ILE CD1
H A 0098 GLU C 2.420 H A 0099 ALA CA
H A 0098 GLU C 3.084 H A 0099 ALA C
H A 0098 GLU C 3.686 H A 0099 ALA CB
H A 0099 ALA C 2.415 H A 0100 THR CA
H A 0099 ALA C 2.979 H A 0100 THR C
H A 0099 ALA C 3.690 H A 0100 THR CB
H A 0100 THR C 2.423 H A 0101 ILE CA
H A 0100 THR C 2.910 H A 0101 ILE C
H A 0100 THR C 3.706 H A 0101 ILE CB
H A 0101 ILE CA 3.790 H A 0102 ASN CA
H A 0101 ILE C 2.417 H A 0102 ASN CA
H A 0101 ILE C 2.946 H A 0102 ASN C
H A 0101 ILE C 3.689 H A 0102 ASN CB
H A 0102 ASN C 2.417 H A 0103 GLU CA
H A 0102 ASN C 3.048 H A 0103 GLU C
H A 0102 ASN C 3.665 H A 0103 GLU CB
H A 0102 ASN C 3.762 C A 0105 VAL CG1
H A 0103 GLU C 2.448 H A 0104 LEU CA
H A 0103 GLU C 3.364 H A 0104 LEU C
H A 0103 GLU C 3.619 H A 0104 LEU CB
H A 0104 LEU C 2.415 C A 0105 VAL CA
H A 0104 LEU C 3.007 C A 0105 VAL C
H A 0104 LEU C 3.700 C A 0105 VAL CB
CHARGE_ATTR 2.00 12.00 70
C A 0006 GLU OE1 8.067 E A 0003 LYS NZ
C A 0006 GLU OE2 8.983 E A 0003 LYS NZ
C A 0006 GLU OE2 10.92 H A 0039 LYS NZ
H A 0013 GLU OE1 7.715 E A 0003 LYS NZ
H A 0013 GLU OE2 7.776 E A 0003 LYS NZ
H A 0013 GLU OE1 10.10 H A 0008 LYS NZ
H A 0013 GLU OE2 9.961 H A 0008 LYS NZ
H A 0016 ASP OD1 10.05 E A 0003 LYS NZ
H A 0016 ASP OD2 9.717 E A 0003 LYS NZ
H A 0016 ASP OD1 10.35 C A 0082 LYS NZ
C A 0020 ASP OD1 9.171 C A 0021 LYS NZ
C A 0020 ASP OD2 8.529 C A 0021 LYS NZ
C A 0020 ASP OD1 9.375 E A 0081 LYS NZ
C A 0020 ASP OD2 9.987 E A 0081 LYS NZ
C A 0020 ASP OD1 2.551 C A 0082 LYS NZ
C A 0020 ASP OD2 3.062 C A 0082 LYS NZ
E A 0026 ASP OD2 10.88 H A 0036 LYS NZ
E A 0026 ASP OD1 9.386 H A 0039 LYS NZ
E A 0026 ASP OD2 7.481 H A 0039 LYS NZ
E A 0026 ASP OD1 10.83 C A 0043 HIS ND1
E A 0026 ASP OD2 9.506 C A 0043 HIS ND1
E A 0026 ASP OD2 11.60 C A 0043 HIS NE2
E A 0026 ASP OD1 10.71 H A 0094 LYS NZ
E A 0026 ASP OD2 11.28 H A 0094 LYS NZ
H A 0047 GLU OE1 10.18 C A 0043 HIS ND1
H A 0047 GLU OE1 8.964 C A 0043 HIS NE2
H A 0047 GLU OE2 8.677 C A 0043 HIS ND1
H A 0047 GLU OE2 7.412 C A 0043 HIS NE2
H A 0047 GLU OE1 11.16 H A 0048 LYS NZ
E A 0056 GLU OE1 8.196 H A 0036 LYS NZ
E A 0056 GLU OE2 7.517 H A 0036 LYS NZ
E A 0056 GLU OE1 2.869 H A 0039 LYS NZ
E A 0056 GLU OE2 3.806 H A 0039 LYS NZ
E A 0056 GLU OE1 5.301 C A 0043 HIS ND1
E A 0056 GLU OE1 7.385 C A 0043 HIS NE2
E A 0056 GLU OE2 7.236 C A 0043 HIS ND1
E A 0056 GLU OE2 9.212 C A 0043 HIS NE2
C A 0058 ASP OD1 9.453 H A 0036 LYS NZ
C A 0058 ASP OD2 9.902 H A 0036 LYS NZ
C A 0058 ASP OD1 9.884 H A 0039 LYS NZ
C A 0058 ASP OD2 10.64 H A 0039 LYS NZ
C A 0061 ASP OD1 11.58 H A 0036 LYS NZ
C A 0061 ASP OD2 9.744 H A 0036 LYS NZ
C A 0061 ASP OD2 11.01 H A 0039 LYS NZ
H A 0064 ASP OD1 7.391 H A 0008 LYS NZ
H A 0064 ASP OD2 8.481 H A 0008 LYS NZ
H A 0068 GLU OE1 4.878 H A 0008 LYS NZ
H A 0068 GLU OE2 4.803 H A 0008 LYS NZ
H A 0068 GLU OE1 10.04 E A 0085 LYS NZ
H A 0068 GLU OE2 9.886 E A 0085 LYS NZ
C A 0070 GLU OE2 10.60 H A 0008 LYS NZ
C A 0070 GLU OE1 4.953 C A 0072 LYS NZ
C A 0070 GLU OE2 6.816 C A 0072 LYS NZ
C A 0070 GLU OE1 10.98 E A 0085 LYS NZ
C A 0070 GLU OE2 11.13 E A 0085 LYS NZ
E A 0088 GLU OE2 11.94 C A 0072 LYS NZ
E A 0088 GLU OE1 5.341 E A 0085 LYS NZ
E A 0088 GLU OE2 5.985 E A 0085 LYS NZ
E A 0088 GLU OE1 8.052 H A 0096 LYS NZ
E A 0088 GLU OE2 8.214 H A 0096 LYS NZ
H A 0095 GLU OE1 8.310 H A 0048 LYS NZ
H A 0095 GLU OE2 8.505 H A 0048 LYS NZ
H A 0095 GLU OE1 9.244 H A 0094 LYS NZ
H A 0095 GLU OE2 7.350 H A 0094 LYS NZ
H A 0098 GLU OE1 6.274 H A 0048 LYS NZ
H A 0098 GLU OE2 5.403 H A 0048 LYS NZ
H A 0098 GLU OE1 11.72 H A 0094 LYS NZ
H A 0103 GLU OE1 6.672 E A 0081 LYS NZ
H A 0103 GLU OE2 7.351 E A 0081 LYS NZ
H A 0103 GLU OE1 11.98 H A 0096 LYS NZ
CHARGE_REPU 2.00 12.00 94
C A 0006 GLU OE1 11.53 H A 0013 GLU OE1
C A 0006 GLU OE1 10.25 H A 0013 GLU OE2
C A 0006 GLU OE1 10.78 E A 0056 GLU OE1
C A 0006 GLU OE1 9.610 E A 0056 GLU OE2
C A 0006 GLU OE2 9.464 E A 0056 GLU OE1
C A 0006 GLU OE2 8.299 E A 0056 GLU OE2
C A 0006 GLU OE1 11.03 C A 0058 ASP OD1
C A 0006 GLU OE1 9.982 C A 0058 ASP OD2
C A 0006 GLU OE2 10.54 C A 0058 ASP OD1
C A 0006 GLU OE2 9.499 C A 0058 ASP OD2
C A 0006 GLU OE1 10.34 C A 0061 ASP OD1
C A 0006 GLU OE1 9.455 C A 0061 ASP OD2
C A 0006 GLU OE2 9.970 C A 0061 ASP OD1
C A 0006 GLU OE2 8.725 C A 0061 ASP OD2
C A 0006 GLU OE1 8.691 H A 0064 ASP OD1
C A 0006 GLU OE1 8.615 H A 0064 ASP OD2
C A 0006 GLU OE2 10.33 H A 0064 ASP OD1
C A 0006 GLU OE2 10.18 H A 0064 ASP OD2
H A 0013 GLU OE1 7.835 H A 0016 ASP OD1
H A 0013 GLU OE1 6.399 H A 0016 ASP OD2
H A 0013 GLU OE2 9.807 H A 0016 ASP OD1
H A 0013 GLU OE2 8.262 H A 0016 ASP OD2
H A 0013 GLU OE1 11.40 H A 0064 ASP OD1
H A 0013 GLU OE2 10.50 H A 0064 ASP OD1
H A 0013 GLU OE2 11.21 H A 0064 ASP OD2
H A 0013 GLU OE1 10.44 H A 0068 GLU OE1
H A 0013 GLU OE1 10.68 H A 0068 GLU OE2
H A 0013 GLU OE2 10.80 H A 0068 GLU OE1
H A 0013 GLU OE2 11.32 H A 0068 GLU OE2
H A 0016 ASP OD1 8.232 C A 0020 ASP OD1
H A 0016 ASP OD1 9.711 C A 0020 ASP OD2
H A 0016 ASP OD2 10.36 C A 0020 ASP OD1
H A 0016 ASP OD2 11.80 C A 0020 ASP OD2
C A 0021 LYS NZ 10.68 C A 0082 LYS NZ
E A 0026 ASP OD1 7.564 E A 0056 GLU OE1
E A 0026 ASP OD1 8.123 E A 0056 GLU OE2
E A 0026 ASP OD2 5.617 E A 0056 GLU OE1
E A 0026 ASP OD2 6.005 E A 0056 GLU OE2
E A 0026 ASP OD1 9.877 C A 0058 ASP OD1
E A 0026 ASP OD1 11.77 C A 0058 ASP OD2
E A 0026 ASP OD2 8.286 C A 0058 ASP OD1
E A 0026 ASP OD2 10.08 C A 0058 ASP OD2
E A 0026 ASP OD2 11.86 C A 0060 ASP OD1
E A 0026 ASP OD2 11.99 C A 0061 ASP OD2
E A 0026 ASP OD1 10.66 E A 0088 GLU OE2
H A 0036 LYS NZ 6.147 H A 0039 LYS NZ
H A 0036 LYS NZ 10.78 C A 0043 HIS ND1
H A 0036 LYS NZ 11.71 C A 0043 HIS NE2
H A 0039 LYS NZ 4.947 C A 0043 HIS ND1
H A 0039 LYS NZ 6.478 C A 0043 HIS NE2
E A 0056 GLU OE1 8.767 C A 0058 ASP OD1
E A 0056 GLU OE1 9.632 C A 0058 ASP OD2
E A 0056 GLU OE2 6.855 C A 0058 ASP OD1
E A 0056 GLU OE2 7.537 C A 0058 ASP OD2
E A 0056 GLU OE2 11.82 C A 0060 ASP OD1
E A 0056 GLU OE2 11.97 C A 0060 ASP OD2
E A 0056 GLU OE1 10.40 C A 0061 ASP OD2
E A 0056 GLU OE2 10.23 C A 0061 ASP OD1
E A 0056 GLU OE2 8.246 C A 0061 ASP OD2
C A 0058 ASP OD1 5.019 C A 0060 ASP OD1
C A 0058 ASP OD1 5.343 C A 0060 ASP OD2
C A 0058 ASP OD2 5.486 C A 0060 ASP OD1
C A 0058 ASP OD2 5.450 C A 0060 ASP OD2
C A 0058 ASP OD1 5.477 C A 0061 ASP OD1
C A 0058 ASP OD1 4.587 C A 0061 ASP OD2
C A 0058 ASP OD2 3.413 C A 0061 ASP OD1
C A 0058 ASP OD2 2.586 C A 0061 ASP OD2
C A 0058 ASP OD1 10.67 H A 0064 ASP OD1
C A 0058 ASP OD1 10.66 H A 0064 ASP OD2
C A 0058 ASP OD2 10.06 H A 0064 ASP OD1
C A 0058 ASP OD2 9.661 H A 0064 ASP OD2
C A 0060 ASP OD1 6.687 C A 0061 ASP OD1
C A 0060 ASP OD1 7.389 C A 0061 ASP OD2
C A 0060 ASP OD2 6.080 C A 0061 ASP OD1
C A 0060 ASP OD2 6.797 C A 0061 ASP OD2
C A 0060 ASP OD1 11.53 H A 0064 ASP OD1
C A 0060 ASP OD1 11.24 H A 0064 ASP OD2
C A 0061 ASP OD1 10.49 H A 0064 ASP OD1
C A 0061 ASP OD1 9.393 H A 0064 ASP OD2
C A 0061 ASP OD2 10.96 H A 0064 ASP OD1
C A 0061 ASP OD2 10.16 H A 0064 ASP OD2
H A 0064 ASP OD1 6.761 H A 0068 GLU OE1
H A 0064 ASP OD1 8.725 H A 0068 GLU OE2
H A 0064 ASP OD2 8.721 H A 0068 GLU OE1
H A 0064 ASP OD2 10.58 H A 0068 GLU OE2
H A 0068 GLU OE1 10.69 C A 0070 GLU OE1
H A 0068 GLU OE1 9.551 C A 0070 GLU OE2
H A 0068 GLU OE2 11.07 C A 0070 GLU OE1
H A 0068 GLU OE2 9.674 C A 0070 GLU OE2
E A 0081 LYS NZ 8.151 C A 0082 LYS NZ
H A 0095 GLU OE1 3.363 H A 0098 GLU OE1
H A 0095 GLU OE1 5.326 H A 0098 GLU OE2
H A 0095 GLU OE2 4.894 H A 0098 GLU OE1
H A 0095 GLU OE2 6.821 H A 0098 GLU OE2
HB_MM 2.00 3.20 182
E A 0002 VAL N 2.205 C A 0001 MET O
E A 0003 LYS N 2.205 E A 0002 VAL O
E A 0004 GLN N 2.197 E A 0003 LYS O
E A 0005 ILE N 2.202 E A 0004 GLN O
E A 0005 ILE N 3.165 E A 0056 GLU O
C A 0006 GLU N 2.197 E A 0005 ILE O
C A 0007 SER N 2.197 C A 0006 GLU O
H A 0008 LYS N 2.203 C A 0007 SER O
H A 0009 THR N 3.173 C A 0007 SER O
H A 0009 THR N 2.194 H A 0008 LYS O
H A 0010 ALA N 3.139 C A 0007 SER O
H A 0010 ALA N 2.189 H A 0009 THR O
H A 0011 PHE N 3.022 C A 0007 SER O
H A 0011 PHE N 2.966 H A 0008 LYS O
H A 0011 PHE N 2.199 H A 0010 ALA O
H A 0012 GLN N 3.037 H A 0008 LYS O
H A 0012 GLN N 2.195 H A 0011 PHE O
H A 0013 GLU N 3.081 H A 0010 ALA O
H A 0013 GLU N 2.203 H A 0012 GLN O
H A 0014 ALA N 2.760 H A 0010 ALA O
H A 0014 ALA N 2.195 H A 0013 GLU O
H A 0015 LEU N 3.068 H A 0011 PHE O
H A 0015 LEU N 2.195 H A 0014 ALA O
H A 0016 ASP N 3.160 H A 0012 GLN O
H A 0016 ASP N 2.200 H A 0015 LEU O
H A 0017 ALA N 2.898 H A 0013 GLU O
H A 0017 ALA N 3.112 H A 0014 ALA O
H A 0017 ALA N 2.199 H A 0016 ASP O
C A 0018 ALA N 2.991 H A 0014 ALA O
C A 0018 ALA N 2.196 H A 0017 ALA O
C A 0019 GLY N 2.189 C A 0018 ALA O
C A 0020 ASP N 2.195 C A 0019 GLY O
C A 0021 LYS N 3.150 C A 0018 ALA O
C A 0021 LYS N 2.191 C A 0020 ASP O
C A 0022 LEU N 2.203 C A 0021 LYS O
E A 0023 VAL N 2.195 C A 0022 LEU O
E A 0023 VAL N 3.057 E A 0080 PHE O
E A 0024 VAL N 2.197 E A 0023 VAL O
E A 0024 VAL N 2.983 E A 0053 ILE O
E A 0025 VAL N 2.202 E A 0024 VAL O
E A 0025 VAL N 2.718 E A 0078 GLN O
E A 0026 ASP N 2.200 E A 0025 VAL O
E A 0026 ASP N 2.894 E A 0055 LEU O
E A 0027 PHE N 2.198 E A 0026 ASP O
E A 0027 PHE N 2.924 E A 0076 THR O
C A 0028 SER N 2.188 E A 0027 PHE O
C A 0029 ALA N 2.201 C A 0028 SER O
C A 0030 THR N 2.190 C A 0029 ALA O
C A 0031 TRP N 2.202 C A 0030 THR O
C A 0032 CYS N 3.149 C A 0029 ALA O
C A 0032 CYS N 2.194 C A 0031 TRP O
H A 0033 GLY N 2.205 C A 0032 CYS O
H A 0034 PRO N 2.195 H A 0033 GLY O
H A 0035 ALA N 3.072 H A 0033 GLY O
H A 0035 ALA N 2.196 H A 0034 PRO O
H A 0036 LYS N 2.916 C A 0032 CYS O
H A 0036 LYS N 2.195 H A 0035 ALA O
H A 0037 MET N 2.719 H A 0033 GLY O
H A 0037 MET N 3.186 H A 0035 ALA O
H A 0037 MET N 2.190 H A 0036 LYS O
H A 0038 ILE N 3.020 H A 0035 ALA O
H A 0038 ILE N 3.065 H A 0036 LYS O
H A 0038 ILE N 2.189 H A 0037 MET O
H A 0039 LYS N 2.877 H A 0036 LYS O
H A 0039 LYS N 2.194 H A 0038 ILE O
H A 0040 PRO N 2.194 H A 0039 LYS O
H A 0041 PHE N 3.092 H A 0039 LYS O
H A 0041 PHE N 2.173 H A 0040 PRO O
H A 0042 PHE N 2.979 H A 0039 LYS O
H A 0042 PHE N 2.188 H A 0041 PHE O
C A 0043 HIS N 2.681 H A 0039 LYS O
C A 0043 HIS N 2.203 H A 0042 PHE O
H A 0044 SER N 2.559 H A 0040 PRO O
H A 0044 SER N 2.197 C A 0043 HIS O
H A 0045 LEU N 2.871 H A 0041 PHE O
H A 0045 LEU N 2.192 H A 0044 SER O
H A 0046 SER N 3.118 C A 0043 HIS O
H A 0046 SER N 3.068 H A 0044 SER O
H A 0046 SER N 2.188 H A 0045 LEU O
H A 0047 GLU N 2.927 H A 0045 LEU O
H A 0047 GLU N 2.190 H A 0046 SER O
H A 0048 LYS N 2.563 H A 0045 LEU O
H A 0048 LYS N 2.195 H A 0047 GLU O
C A 0049 TYR N 2.862 H A 0045 LEU O
C A 0049 TYR N 2.207 H A 0048 LYS O
C A 0050 SER N 2.200 C A 0049 TYR O
C A 0051 ASN N 2.824 C A 0049 TYR O
C A 0051 ASN N 2.202 C A 0050 SER O
C A 0052 VAL N 2.746 C A 0049 TYR O
C A 0052 VAL N 2.207 C A 0051 ASN O
E A 0053 ILE N 3.100 C A 0022 LEU O
E A 0053 ILE N 2.199 C A 0052 VAL O
E A 0054 PHE N 2.203 E A 0053 ILE O
E A 0055 LEU N 2.751 E A 0024 VAL O
E A 0055 LEU N 2.204 E A 0054 PHE O
E A 0056 GLU N 3.146 E A 0003 LYS O
E A 0056 GLU N 2.201 E A 0055 LEU O
E A 0057 VAL N 2.645 E A 0026 ASP O
E A 0057 VAL N 2.201 E A 0056 GLU O
C A 0058 ASP N 2.203 E A 0057 VAL O
C A 0059 VAL N 2.179 C A 0058 ASP O
C A 0060 ASP N 3.052 C A 0058 ASP O
C A 0060 ASP N 2.200 C A 0059 VAL O
C A 0061 ASP N 2.192 C A 0060 ASP O
C A 0062 ALA N 2.528 C A 0058 ASP O
C A 0062 ALA N 2.204 C A 0061 ASP O
H A 0063 GLN N 2.196 C A 0062 ALA O
H A 0064 ASP N 3.057 C A 0062 ALA O
H A 0064 ASP N 2.189 H A 0063 GLN O
H A 0065 VAL N 2.987 C A 0062 ALA O
H A 0065 VAL N 2.196 H A 0064 ASP O
H A 0066 ALA N 2.202 H A 0065 VAL O
H A 0067 SER N 2.673 H A 0063 GLN O
H A 0067 SER N 2.191 H A 0066 ALA O
H A 0068 GLU N 3.150 H A 0066 ALA O
H A 0068 GLU N 2.194 H A 0067 SER O
H A 0069 ALA N 2.973 H A 0066 ALA O
H A 0069 ALA N 2.197 H A 0068 GLU O
C A 0070 GLU N 2.894 H A 0066 ALA O
C A 0070 GLU N 3.002 H A 0067 SER O
C A 0070 GLU N 2.198 H A 0069 ALA O
C A 0071 VAL N 2.188 C A 0070 GLU O
C A 0072 LYS N 3.141 C A 0070 GLU O
C A 0072 LYS N 2.205 C A 0071 VAL O
C A 0073 ALA N 2.195 C A 0072 LYS O
C A 0074 THR N 2.200 C A 0073 ALA O
C A 0075 PRO N 2.203 C A 0074 THR O
E A 0076 THR N 2.206 C A 0075 PRO O
E A 0077 PHE N 2.199 E A 0076 THR O
E A 0077 PHE N 2.993 E A 0089 PHE O
E A 0078 GLN N 2.925 E A 0025 VAL O
E A 0078 GLN N 2.202 E A 0077 PHE O
E A 0079 PHE N 2.199 E A 0078 GLN O
E A 0079 PHE N 2.788 E A 0087 GLY O
E A 0080 PHE N 2.800 E A 0023 VAL O
E A 0080 PHE N 2.203 E A 0079 PHE O
E A 0081 LYS N 2.195 E A 0080 PHE O
E A 0081 LYS N 2.638 E A 0084 GLN O
C A 0082 LYS N 2.197 E A 0081 LYS O
C A 0083 GLY N 3.021 E A 0081 LYS O
C A 0083 GLY N 2.210 C A 0082 LYS O
E A 0084 GLN N 2.715 E A 0081 LYS O
E A 0084 GLN N 2.208 C A 0083 GLY O
E A 0085 LYS N 2.194 E A 0084 GLN O
E A 0086 VAL N 3.123 E A 0079 PHE O
E A 0086 VAL N 2.210 E A 0085 LYS O
E A 0087 GLY N 2.187 E A 0086 VAL O
E A 0088 GLU N 2.203 E A 0087 GLY O
E A 0089 PHE N 3.062 E A 0077 PHE O
E A 0089 PHE N 2.195 E A 0088 GLU O
E A 0090 SER N 2.206 E A 0089 PHE O
C A 0091 GLY N 2.206 E A 0090 SER O
C A 0092 ALA N 2.197 C A 0091 GLY O
C A 0093 ASN N 2.683 C A 0091 GLY O
C A 0093 ASN N 2.212 C A 0092 ALA O
H A 0094 LYS N 2.192 C A 0093 ASN O
H A 0095 GLU N 2.186 H A 0094 LYS O
H A 0096 LYS N 2.193 H A 0095 GLU O
H A 0097 LEU N 3.181 H A 0094 LYS O
H A 0097 LEU N 3.164 H A 0095 GLU O
H A 0097 LEU N 2.193 H A 0096 LYS O
H A 0098 GLU N 2.953 H A 0095 GLU O
H A 0098 GLU N 3.185 H A 0096 LYS O
H A 0098 GLU N 2.196 H A 0097 LEU O
H A 0099 ALA N 3.161 H A 0096 LYS O
H A 0099 ALA N 2.194 H A 0098 GLU O
H A 0100 THR N 3.002 H A 0096 LYS O
H A 0100 THR N 2.193 H A 0099 ALA O
H A 0101 ILE N 2.961 H A 0097 LEU O
H A 0101 ILE N 2.197 H A 0100 THR O
H A 0102 ASN N 3.027 H A 0098 GLU O
H A 0102 ASN N 3.134 H A 0099 ALA O
H A 0102 ASN N 2.196 H A 0101 ILE O
H A 0103 GLU N 2.673 H A 0099 ALA O
H A 0103 GLU N 2.928 H A 0100 THR O
H A 0103 GLU N 3.170 H A 0101 ILE O
H A 0103 GLU N 2.190 H A 0102 ASN O
H A 0104 LEU N 2.812 H A 0100 THR O
H A 0104 LEU N 3.117 H A 0101 ILE O
H A 0104 LEU N 2.203 H A 0103 GLU O
C A 0105 VAL N 2.602 H A 0101 ILE O
C A 0105 VAL N 2.189 H A 0104 LEU O
HB_MS 2.00 3.20 13
H A 0008 LYS N 2.667 H A 0064 ASP OD1
H A 0040 PRO O 2.314 H A 0044 SER OG
C A 0043 HIS O 2.919 H A 0046 SER OG
C A 0061 ASP N 2.575 C A 0058 ASP OD2
H A 0063 GLN O 2.905 H A 0067 SER OG
H A 0064 ASP O 2.813 H A 0067 SER OG
H A 0065 VAL N 2.428 H A 0064 ASP OD1
H A 0068 GLU N 2.952 H A 0067 SER OG
C A 0073 ALA O 2.300 E A 0076 THR OG1
C A 0083 GLY O 2.713 E A 0084 GLN NE2
E A 0089 PHE N 3.116 E A 0088 GLU OE1
E A 0089 PHE N 3.199 E A 0088 GLU OE2
H A 0096 LYS O 3.041 H A 0100 THR OG1
HB_SS 2.00 3.20 3
E A 0026 ASP OD1 2.602 C A 0028 SER OG
E A 0026 ASP OD2 2.593 C A 0028 SER OG
C A 0060 ASP OD2 3.061 C A 0031 TRP NE1
AROMATIC 0.00 8.00 3
H A 0011 PHE 5.347 E A 0080 PHE
H A 0042 PHE 5.354 E A 0054 PHE
H A 0096 LYS 4.635 E A 0089 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 14
C A 0031 TRP CZ2 3.655 C B 0069 VAL CG2
C A 0031 TRP CH2 3.762 C B 0069 VAL CG2
C A 0059 VAL CB 3.419 C B 0067 TRP CH2
C A 0059 VAL CG1 3.584 C B 0067 TRP CZ2
C A 0059 VAL CG1 3.378 C B 0067 TRP CH2
C A 0071 VAL CB 3.402 C B 0067 TRP CZ2
C A 0071 VAL CB 3.651 C B 0067 TRP CH2
C A 0071 VAL CG1 3.322 C B 0067 TRP CZ2
C A 0072 LYS C 3.672 C B 0067 TRP CD1
C A 0073 ALA CB 3.749 C B 0064 ILE CG2
C A 0073 ALA CA 3.528 C B 0067 TRP CD1
C A 0074 THR CG2 3.507 C B 0067 TRP CE2
C A 0074 THR CG2 3.283 C B 0067 TRP CZ2
C A 0091 GLY CA 3.627 C B 0064 ILE CD1
CHARGE_REPU 2.00 12.00 5
C A 0060 ASP OD1 11.02 C B 0070 ASP OD1
C A 0060 ASP OD1 11.70 C B 0070 ASP OD2
C A 0060 ASP OD2 10.66 C B 0070 ASP OD1
C A 0060 ASP OD2 10.96 C B 0070 ASP OD2
H A 0094 LYS NZ 9.427 C B 0063 LYS NZ
HB_MM 2.00 3.20 1
C A 0074 THR O 2.701 C B 0065 CYS N
SS_BOND 1.50 2.80 1
C A 0032 CYS SG 2.030 C B 0065 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 38
C B 0059 PRO C 2.436 C B 0060 ALA CA
C B 0059 PRO C 3.323 C B 0060 ALA C
C B 0059 PRO C 3.594 C B 0060 ALA CB
C B 0060 ALA C 2.443 C B 0061 THR CA
C B 0060 ALA C 3.391 C B 0061 THR C
C B 0060 ALA C 3.566 C B 0061 THR CB
C B 0061 THR C 2.425 C B 0062 LEU CA
C B 0061 THR C 2.987 C B 0062 LEU C
C B 0061 THR C 3.694 C B 0062 LEU CB
C B 0062 LEU C 2.422 C B 0063 LYS CA
C B 0062 LEU C 3.034 C B 0063 LYS C
C B 0062 LEU C 3.686 C B 0063 LYS CB
C B 0063 LYS C 2.467 C B 0064 ILE CA
C B 0063 LYS C 3.578 C B 0064 ILE C
C B 0063 LYS C 3.456 C B 0064 ILE CB
C B 0063 LYS C 3.519 C B 0064 ILE CG1
C B 0064 ILE C 2.446 C B 0065 CYS CA
C B 0064 ILE C 3.296 C B 0065 CYS C
C B 0064 ILE C 3.645 C B 0065 CYS CB
C B 0065 CYS C 2.436 C B 0066 SER CA
C B 0065 CYS C 3.212 C B 0066 SER C
C B 0065 CYS C 3.671 C B 0066 SER CB
C B 0066 SER C 2.450 C B 0067 TRP CA
C B 0066 SER C 3.126 C B 0067 TRP C
C B 0066 SER C 3.705 C B 0067 TRP CB
C B 0066 SER C 3.791 C B 0067 TRP CD1
C B 0067 TRP C 2.422 C B 0068 ASN CA
C B 0067 TRP C 2.883 C B 0068 ASN C
C B 0067 TRP C 3.703 C B 0068 ASN CB
C B 0067 TRP C 3.764 C B 0069 VAL CG2
C B 0068 ASN C 2.421 C B 0069 VAL CA
C B 0068 ASN C 3.011 C B 0069 VAL C
C B 0068 ASN C 3.692 C B 0069 VAL CB
C B 0069 VAL C 2.414 C B 0070 ASP CA
C B 0069 VAL C 2.947 C B 0070 ASP C
C B 0069 VAL C 3.691 C B 0070 ASP CB
C B 0070 ASP C 2.422 C B 0071 GLY CA
C B 0070 ASP C 3.065 C B 0071 GLY C
HB_MM 2.00 3.20 16
C B 0060 ALA N 2.200 C B 0059 PRO O
C B 0061 THR N 2.203 C B 0060 ALA O
C B 0062 LEU N 2.192 C B 0061 THR O
C B 0063 LYS N 3.144 C B 0061 THR O
C B 0063 LYS N 2.194 C B 0062 LEU O
C B 0064 ILE N 2.916 C B 0061 THR O
C B 0064 ILE N 3.103 C B 0062 LEU O
C B 0064 ILE N 2.211 C B 0063 LYS O
C B 0065 CYS N 2.203 C B 0064 ILE O
C B 0066 SER N 2.194 C B 0065 CYS O
C B 0067 TRP N 2.206 C B 0066 SER O
C B 0068 ASN N 2.200 C B 0067 TRP O
C B 0069 VAL N 2.569 C B 0067 TRP O
C B 0069 VAL N 2.202 C B 0068 ASN O
C B 0070 ASP N 2.194 C B 0069 VAL O
C B 0071 GLY N 2.197 C B 0070 ASP O