Complet list of 1imt con file
Complete list of 1imt.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 335
C A 0001 ALA C 2.460 C A 0002 VAL CA
C A 0001 ALA C 3.120 C A 0002 VAL C
C A 0001 ALA C 3.717 C A 0002 VAL CB
C A 0002 VAL C 2.456 C A 0003 ILE CA
C A 0002 VAL C 2.943 C A 0003 ILE C
C A 0002 VAL C 3.746 C A 0003 ILE CB
C A 0003 ILE C 2.461 C A 0004 THR CA
C A 0003 ILE C 3.573 C A 0004 THR C
C A 0003 ILE C 3.370 C A 0004 THR CB
C A 0004 THR C 2.468 C A 0005 GLY CA
C A 0004 THR C 3.079 C A 0005 GLY C
C A 0005 GLY C 2.464 C A 0006 ALA CA
C A 0005 GLY C 3.042 C A 0006 ALA C
C A 0005 GLY C 3.715 C A 0006 ALA CB
C A 0006 ALA C 2.430 C A 0007 CYS CA
C A 0006 ALA C 3.664 C A 0007 CYS C
C A 0006 ALA C 3.223 C A 0007 CYS CB
C A 0007 CYS C 2.513 C A 0008 GLU CA
C A 0007 CYS C 3.656 C A 0008 GLU C
C A 0007 CYS C 3.423 C A 0008 GLU CB
C A 0007 CYS C 3.659 C A 0008 GLU CG
C A 0007 CYS CA 3.737 H A 0012 GLN CD
C A 0008 GLU C 2.479 C A 0009 ARG CA
C A 0008 GLU C 3.581 C A 0009 ARG C
C A 0008 GLU C 3.443 C A 0009 ARG CB
C A 0008 GLU C 3.434 C A 0009 ARG CG
C A 0008 GLU C 3.589 C A 0009 ARG CD
C A 0008 GLU CB 3.579 C A 0009 ARG CZ
C A 0009 ARG C 2.473 H A 0010 ASP CA
C A 0009 ARG C 2.952 H A 0010 ASP C
C A 0009 ARG C 3.743 H A 0010 ASP CB
H A 0010 ASP C 2.493 H A 0011 LEU CA
H A 0010 ASP C 2.991 H A 0011 LEU C
H A 0010 ASP C 3.705 H A 0011 LEU CB
H A 0011 LEU C 2.444 H A 0012 GLN CA
H A 0011 LEU C 3.234 H A 0012 GLN C
H A 0011 LEU C 3.674 H A 0012 GLN CB
H A 0012 GLN C 2.464 C A 0013 CYS CA
H A 0012 GLN C 3.600 C A 0013 CYS C
H A 0012 GLN C 3.323 C A 0013 CYS CB
C A 0013 CYS C 2.461 C A 0014 GLY CA
C A 0013 CYS C 3.423 C A 0014 GLY C
C A 0014 GLY C 2.518 C A 0015 LYS CA
C A 0014 GLY C 2.972 C A 0015 LYS C
C A 0014 GLY C 3.742 C A 0015 LYS CB
C A 0015 LYS C 2.469 C A 0016 GLY CA
C A 0015 LYS C 3.529 C A 0016 GLY C
C A 0016 GLY C 2.449 E A 0017 THR CA
C A 0016 GLY C 3.617 E A 0017 THR C
C A 0016 GLY C 3.332 E A 0017 THR CB
C A 0016 GLY C 3.299 E A 0017 THR CG2
E A 0017 THR C 2.470 E A 0018 CYS CA
E A 0017 THR C 3.622 E A 0018 CYS C
E A 0017 THR C 3.361 E A 0018 CYS CB
E A 0018 CYS C 2.499 E A 0019 CYS CA
E A 0018 CYS C 3.290 E A 0019 CYS C
E A 0018 CYS C 3.643 E A 0019 CYS CB
E A 0018 CYS CB 3.745 C A 0059 CYS CB
E A 0019 CYS C 2.448 E A 0020 ALA CA
E A 0019 CYS C 3.134 E A 0020 ALA C
E A 0019 CYS C 3.692 E A 0020 ALA CB
E A 0019 CYS C 3.703 C A 0054 ARG CD
E A 0020 ALA C 2.450 E A 0021 VAL CA
E A 0020 ALA C 3.117 E A 0021 VAL C
E A 0020 ALA C 3.684 E A 0021 VAL CB
E A 0020 ALA CB 3.570 E A 0032 THR CB
E A 0020 ALA CB 3.688 C A 0057 HIS C
E A 0021 VAL C 2.470 C A 0022 SER CA
E A 0021 VAL C 3.289 C A 0022 SER C
E A 0021 VAL C 3.682 C A 0022 SER CB
E A 0021 VAL CG2 3.637 C A 0055 MET CA
E A 0021 VAL CG2 3.353 C A 0055 MET C
E A 0021 VAL C 3.498 C A 0057 HIS CD2
C A 0022 SER C 2.467 C A 0023 LEU CA
C A 0022 SER C 3.227 C A 0023 LEU C
C A 0022 SER C 3.686 C A 0023 LEU CB
C A 0022 SER CB 3.732 C A 0028 VAL C
C A 0022 SER C 3.295 C A 0057 HIS CD2
C A 0023 LEU C 2.452 C A 0024 TRP CA
C A 0023 LEU C 3.345 C A 0024 TRP C
C A 0023 LEU C 3.555 C A 0024 TRP CB
C A 0023 LEU C 3.586 C A 0024 TRP CG
C A 0023 LEU C 3.390 C A 0024 TRP CD2
C A 0023 LEU C 3.292 C A 0024 TRP CE3
C A 0023 LEU CB 3.746 C A 0024 TRP CE2
C A 0023 LEU CB 3.695 C A 0024 TRP CE3
C A 0023 LEU CB 3.571 C A 0024 TRP CZ2
C A 0023 LEU CB 3.590 C A 0024 TRP CZ3
C A 0023 LEU CB 3.516 C A 0024 TRP CH2
C A 0023 LEU CA 3.777 C A 0057 HIS CD2
C A 0023 LEU CG 3.388 C A 0057 HIS CD2
C A 0023 LEU CD1 3.601 C A 0057 HIS CG
C A 0023 LEU CD1 3.221 C A 0057 HIS CD2
C A 0024 TRP C 2.452 C A 0025 ILE CA
C A 0024 TRP C 3.603 C A 0025 ILE C
C A 0024 TRP C 3.309 C A 0025 ILE CB
C A 0024 TRP C 3.708 C A 0025 ILE CG1
C A 0024 TRP C 3.564 C A 0025 ILE CG2
C A 0025 ILE C 2.474 C A 0026 LYS CA
C A 0025 ILE C 2.951 C A 0026 LYS C
C A 0025 ILE C 3.730 C A 0026 LYS CB
C A 0025 ILE CG1 3.794 C A 0028 VAL CG2
C A 0025 ILE CD1 3.715 C A 0028 VAL CG2
C A 0026 LYS C 2.483 C A 0027 SER CA
C A 0026 LYS C 3.006 C A 0027 SER C
C A 0026 LYS C 3.679 C A 0027 SER CB
C A 0027 SER C 2.459 C A 0028 VAL CA
C A 0027 SER C 3.345 C A 0028 VAL C
C A 0027 SER C 3.606 C A 0028 VAL CB
C A 0027 SER C 3.783 C A 0028 VAL CG2
C A 0028 VAL C 2.472 E A 0029 ARG CA
C A 0028 VAL C 3.542 E A 0029 ARG C
C A 0028 VAL C 3.395 E A 0029 ARG CB
C A 0028 VAL C 3.348 E A 0029 ARG CG
E A 0029 ARG C 2.460 E A 0030 VAL CA
E A 0029 ARG C 3.635 E A 0030 VAL C
E A 0029 ARG C 3.339 E A 0030 VAL CB
E A 0029 ARG C 3.356 E A 0030 VAL CG1
E A 0029 ARG CZ 3.737 C A 0053 GLN CA
E A 0030 VAL CA 3.800 E A 0031 CYS CA
E A 0030 VAL C 2.426 E A 0031 CYS CA
E A 0030 VAL C 3.000 E A 0031 CYS C
E A 0030 VAL C 3.732 E A 0031 CYS CB
E A 0031 CYS C 2.459 E A 0032 THR CA
E A 0031 CYS C 3.558 E A 0032 THR C
E A 0031 CYS C 3.269 E A 0032 THR CB
E A 0032 THR CA 2.992 E A 0033 PRO CD
E A 0032 THR C 2.441 E A 0033 PRO CA
E A 0032 THR C 3.090 E A 0033 PRO C
E A 0032 THR C 3.653 E A 0033 PRO CB
E A 0032 THR C 3.686 E A 0033 PRO CG
E A 0032 THR C 2.501 E A 0033 PRO CD
E A 0032 THR CB 3.753 E A 0033 PRO CD
E A 0032 THR CG2 3.418 E A 0033 PRO CD
E A 0033 PRO C 2.433 C A 0034 VAL CA
E A 0033 PRO C 2.898 C A 0034 VAL C
E A 0033 PRO C 3.756 C A 0034 VAL CB
C A 0034 VAL C 2.439 C A 0035 GLY CA
C A 0034 VAL C 3.027 C A 0035 GLY C
C A 0034 VAL CG1 3.425 C A 0048 ILE CD1
C A 0035 GLY C 2.462 C A 0036 THR CA
C A 0035 GLY C 3.343 C A 0036 THR C
C A 0035 GLY C 3.619 C A 0036 THR CB
C A 0036 THR C 2.490 C A 0037 SER CA
C A 0036 THR C 2.995 C A 0037 SER C
C A 0036 THR C 3.678 C A 0037 SER CB
C A 0036 THR CA 3.615 C A 0065 LEU CD1
C A 0036 THR C 3.617 C A 0065 LEU CD1
C A 0037 SER C 2.464 C A 0038 GLY CA
C A 0037 SER C 3.410 C A 0038 GLY C
C A 0038 GLY C 2.430 C A 0039 GLU CA
C A 0038 GLY C 3.028 C A 0039 GLU C
C A 0038 GLY C 3.725 C A 0039 GLU CB
C A 0039 GLU C 2.453 C A 0040 ASP CA
C A 0039 GLU C 3.054 C A 0040 ASP C
C A 0039 GLU C 3.727 C A 0040 ASP CB
C A 0040 ASP C 2.463 C A 0041 CYS CA
C A 0040 ASP C 3.651 C A 0041 CYS C
C A 0040 ASP C 3.259 C A 0041 CYS CB
C A 0041 CYS C 2.469 C A 0042 HIS CA
C A 0041 CYS C 3.518 C A 0042 HIS C
C A 0041 CYS C 3.409 C A 0042 HIS CB
C A 0042 HIS CA 2.989 C A 0043 PRO CD
C A 0042 HIS C 2.454 C A 0043 PRO CA
C A 0042 HIS C 3.055 C A 0043 PRO C
C A 0042 HIS C 3.678 C A 0043 PRO CB
C A 0042 HIS C 3.651 C A 0043 PRO CG
C A 0042 HIS C 2.504 C A 0043 PRO CD
C A 0042 HIS CG 3.695 C A 0043 PRO CD
C A 0042 HIS CE1 3.536 C A 0044 ALA CB
C A 0042 HIS CG 3.744 C A 0056 HIS CE1
C A 0042 HIS CD2 3.793 C A 0056 HIS CD2
C A 0042 HIS CD2 3.532 C A 0056 HIS CE1
C A 0042 HIS CE1 3.514 C A 0056 HIS CE1
C A 0043 PRO C 2.454 C A 0044 ALA CA
C A 0043 PRO C 3.357 C A 0044 ALA C
C A 0043 PRO C 3.609 C A 0044 ALA CB
C A 0043 PRO CG 3.734 E A 0075 PHE CZ
C A 0044 ALA C 2.456 C A 0045 SER CA
C A 0044 ALA C 3.076 C A 0045 SER C
C A 0044 ALA C 3.710 C A 0045 SER CB
C A 0045 SER C 2.484 C A 0046 HIS CA
C A 0045 SER C 3.006 C A 0046 HIS C
C A 0045 SER C 3.726 C A 0046 HIS CB
C A 0046 HIS C 2.474 C A 0047 LYS CA
C A 0046 HIS C 3.048 C A 0047 LYS C
C A 0046 HIS C 3.703 C A 0047 LYS CB
C A 0046 HIS CD2 3.416 C A 0050 PHE CD1
C A 0047 LYS CA 3.791 C A 0048 ILE CA
C A 0047 LYS C 2.472 C A 0048 ILE CA
C A 0047 LYS C 3.313 C A 0048 ILE C
C A 0047 LYS C 3.627 C A 0048 ILE CB
C A 0048 ILE CA 3.032 C A 0049 PRO CA
C A 0048 ILE CA 3.687 C A 0049 PRO C
C A 0048 ILE C 2.515 C A 0049 PRO CA
C A 0048 ILE C 3.371 C A 0049 PRO C
C A 0048 ILE C 3.618 C A 0049 PRO CB
C A 0048 ILE C 3.679 C A 0049 PRO CG
C A 0048 ILE C 2.445 C A 0049 PRO CD
C A 0048 ILE CG2 3.521 C A 0049 PRO CA
C A 0049 PRO C 2.466 C A 0050 PHE CA
C A 0049 PRO C 3.346 C A 0050 PHE C
C A 0049 PRO C 3.622 C A 0050 PHE CB
C A 0050 PHE C 2.473 C A 0051 SER CA
C A 0050 PHE C 3.359 C A 0051 SER C
C A 0050 PHE C 3.610 C A 0051 SER CB
C A 0050 PHE CD2 3.694 C A 0052 GLY CA
C A 0050 PHE CD2 3.593 C A 0052 GLY C
C A 0050 PHE CE2 3.474 C A 0052 GLY CA
C A 0050 PHE CE2 3.405 C A 0052 GLY C
C A 0050 PHE CB 3.660 C A 0054 ARG CZ
C A 0050 PHE CD2 3.652 C A 0054 ARG CG
C A 0051 SER C 2.449 C A 0052 GLY CA
C A 0051 SER C 3.326 C A 0052 GLY C
C A 0052 GLY CA 3.797 C A 0053 GLN CA
C A 0052 GLY C 2.456 C A 0053 GLN CA
C A 0052 GLY C 3.113 C A 0053 GLN C
C A 0052 GLY C 3.696 C A 0053 GLN CB
C A 0053 GLN C 2.451 C A 0054 ARG CA
C A 0053 GLN C 3.092 C A 0054 ARG C
C A 0053 GLN C 3.733 C A 0054 ARG CB
C A 0054 ARG C 2.507 C A 0055 MET CA
C A 0054 ARG C 3.241 C A 0055 MET C
C A 0054 ARG C 3.074 C A 0055 MET CB
C A 0054 ARG C 3.325 C A 0055 MET CG
C A 0055 MET C 2.465 C A 0056 HIS CA
C A 0055 MET C 3.368 C A 0056 HIS C
C A 0055 MET C 3.614 C A 0056 HIS CB
C A 0055 MET C 3.778 C A 0056 HIS CG
C A 0056 HIS C 2.475 C A 0057 HIS CA
C A 0056 HIS C 3.262 C A 0057 HIS C
C A 0056 HIS C 3.669 C A 0057 HIS CB
C A 0057 HIS C 2.451 C A 0058 THR CA
C A 0057 HIS C 3.357 C A 0058 THR C
C A 0057 HIS C 3.568 C A 0058 THR CB
C A 0057 HIS C 3.689 C A 0058 THR CG2
C A 0058 THR C 2.471 C A 0059 CYS CA
C A 0058 THR C 3.518 C A 0059 CYS C
C A 0058 THR C 3.425 C A 0059 CYS CB
C A 0059 CYS CA 2.960 C A 0060 PRO CD
C A 0059 CYS C 2.420 C A 0060 PRO CA
C A 0059 CYS C 2.962 C A 0060 PRO C
C A 0059 CYS C 3.674 C A 0060 PRO CB
C A 0059 CYS C 3.704 C A 0060 PRO CG
C A 0059 CYS C 2.505 C A 0060 PRO CD
C A 0059 CYS CB 3.469 C A 0060 PRO CD
C A 0060 PRO CA 3.795 C A 0061 CYS CA
C A 0060 PRO C 2.434 C A 0061 CYS CA
C A 0060 PRO C 3.024 C A 0061 CYS C
C A 0060 PRO C 3.698 C A 0061 CYS CB
C A 0061 CYS C 2.436 C A 0062 ALA CA
C A 0061 CYS C 2.933 C A 0062 ALA C
C A 0061 CYS C 3.717 C A 0062 ALA CB
C A 0061 CYS CB 3.762 C A 0065 LEU CB
C A 0061 CYS CB 3.748 E A 0077 CYS CB
C A 0062 ALA CA 2.944 C A 0063 PRO CD
C A 0062 ALA C 2.481 C A 0063 PRO CA
C A 0062 ALA C 3.005 C A 0063 PRO C
C A 0062 ALA C 3.646 C A 0063 PRO CB
C A 0062 ALA C 3.693 C A 0063 PRO CG
C A 0062 ALA C 2.492 C A 0063 PRO CD
C A 0062 ALA CB 3.552 C A 0063 PRO CD
C A 0063 PRO C 2.458 C A 0064 ASN CA
C A 0063 PRO C 3.286 C A 0064 ASN C
C A 0063 PRO C 3.679 C A 0064 ASN CB
C A 0064 ASN C 2.478 C A 0065 LEU CA
C A 0064 ASN C 3.650 C A 0065 LEU C
C A 0064 ASN C 3.331 C A 0065 LEU CB
C A 0064 ASN C 3.387 C A 0065 LEU CG
C A 0065 LEU C 2.471 E A 0066 ALA CA
C A 0065 LEU C 3.632 E A 0066 ALA C
C A 0065 LEU C 3.347 E A 0066 ALA CB
E A 0066 ALA C 2.470 E A 0067 CYS CA
E A 0066 ALA C 3.196 E A 0067 CYS C
E A 0066 ALA C 3.697 E A 0067 CYS CB
E A 0066 ALA CB 3.741 C A 0080 LYS CB
E A 0067 CYS C 2.468 E A 0068 VAL CA
E A 0067 CYS C 3.390 E A 0068 VAL C
E A 0067 CYS C 3.606 E A 0068 VAL CB
E A 0067 CYS C 3.699 E A 0068 VAL CG2
E A 0068 VAL C 2.449 E A 0069 GLN CA
E A 0068 VAL C 3.111 E A 0069 GLN C
E A 0068 VAL C 3.692 E A 0069 GLN CB
E A 0068 VAL C 3.466 E A 0075 PHE CD2
E A 0069 GLN C 2.467 E A 0070 THR CA
E A 0069 GLN C 3.493 E A 0070 THR C
E A 0069 GLN C 3.484 E A 0070 THR CB
E A 0069 GLN C 3.499 E A 0070 THR CG2
E A 0069 GLN CA 3.480 E A 0075 PHE CG
E A 0069 GLN CA 3.535 E A 0075 PHE CD2
E A 0069 GLN CB 3.740 E A 0075 PHE CD2
E A 0069 GLN CB 3.653 E A 0075 PHE CE1
E A 0069 GLN CB 3.597 E A 0075 PHE CE2
E A 0069 GLN CB 3.547 E A 0075 PHE CZ
E A 0070 THR C 2.456 E A 0071 SER CA
E A 0070 THR C 3.647 E A 0071 SER C
E A 0070 THR C 3.222 E A 0071 SER CB
E A 0070 THR CG2 3.712 E A 0076 LYS CG
E A 0071 SER CA 2.993 C A 0072 PRO CD
E A 0071 SER C 2.462 C A 0072 PRO CA
E A 0071 SER C 2.979 C A 0072 PRO C
E A 0071 SER C 3.676 C A 0072 PRO CB
E A 0071 SER C 3.672 C A 0072 PRO CG
E A 0071 SER C 2.507 C A 0072 PRO CD
E A 0071 SER CB 3.228 C A 0072 PRO CD
C A 0072 PRO C 2.490 C A 0073 LYS CA
C A 0072 PRO C 3.132 C A 0073 LYS C
C A 0072 PRO C 3.115 C A 0073 LYS CB
C A 0072 PRO C 3.564 C A 0073 LYS CG
C A 0073 LYS C 2.470 E A 0074 LYS CA
C A 0073 LYS C 3.545 E A 0074 LYS C
C A 0073 LYS C 3.439 E A 0074 LYS CB
C A 0073 LYS C 3.425 E A 0074 LYS CG
E A 0074 LYS C 2.460 E A 0075 PHE CA
E A 0074 LYS C 3.453 E A 0075 PHE C
E A 0074 LYS C 3.540 E A 0075 PHE CB
E A 0074 LYS C 3.513 E A 0075 PHE CD1
E A 0075 PHE C 2.469 E A 0076 LYS CA
E A 0075 PHE C 3.596 E A 0076 LYS C
E A 0075 PHE C 3.405 E A 0076 LYS CB
E A 0075 PHE C 3.389 E A 0076 LYS CG
E A 0076 LYS C 2.460 E A 0077 CYS CA
E A 0076 LYS C 3.192 E A 0077 CYS C
E A 0076 LYS C 3.687 E A 0077 CYS CB
E A 0077 CYS C 2.452 E A 0078 LEU CA
E A 0077 CYS C 3.396 E A 0078 LEU C
E A 0077 CYS C 3.537 E A 0078 LEU CB
E A 0077 CYS C 3.763 E A 0078 LEU CG
E A 0078 LEU C 2.457 C A 0079 SER CA
E A 0078 LEU C 3.179 C A 0079 SER C
E A 0078 LEU C 3.682 C A 0079 SER CB
C A 0079 SER C 2.497 C A 0080 LYS CA
C A 0079 SER C 3.604 C A 0080 LYS C
C A 0079 SER C 3.338 C A 0080 LYS CB
C A 0079 SER C 3.385 C A 0080 LYS CG
CHARGE_ATTR 2.00 12.00 40
C A 0008 GLU OE1 5.549 C A 0009 ARG NH1
C A 0008 GLU OE1 4.774 C A 0009 ARG NH2
C A 0008 GLU OE2 6.620 C A 0009 ARG NH1
C A 0008 GLU OE2 6.265 C A 0009 ARG NH2
C A 0008 GLU OE1 7.496 C A 0026 LYS NZ
C A 0008 GLU OE2 7.484 C A 0026 LYS NZ
C A 0008 GLU OE1 3.312 E A 0029 ARG NH1
C A 0008 GLU OE1 5.533 E A 0029 ARG NH2
C A 0008 GLU OE2 4.400 E A 0029 ARG NH1
C A 0008 GLU OE2 6.351 E A 0029 ARG NH2
H A 0010 ASP OD1 11.08 C A 0009 ARG NH1
H A 0010 ASP OD1 11.72 C A 0009 ARG NH2
H A 0010 ASP OD1 9.669 C A 0015 LYS NZ
H A 0010 ASP OD2 7.723 C A 0015 LYS NZ
H A 0010 ASP OD1 11.69 C A 0026 LYS NZ
H A 0010 ASP OD1 7.301 E A 0029 ARG NH1
H A 0010 ASP OD1 5.413 E A 0029 ARG NH2
H A 0010 ASP OD2 8.942 E A 0029 ARG NH1
H A 0010 ASP OD2 7.137 E A 0029 ARG NH2
H A 0010 ASP OD1 10.09 C A 0046 HIS ND1
H A 0010 ASP OD1 9.589 C A 0046 HIS NE2
H A 0010 ASP OD2 8.803 C A 0046 HIS ND1
H A 0010 ASP OD2 8.004 C A 0046 HIS NE2
H A 0010 ASP OD2 10.68 C A 0047 LYS NZ
H A 0010 ASP OD1 4.891 C A 0054 ARG NH1
H A 0010 ASP OD1 3.623 C A 0054 ARG NH2
H A 0010 ASP OD2 4.699 C A 0054 ARG NH1
H A 0010 ASP OD2 2.623 C A 0054 ARG NH2
H A 0010 ASP OD1 11.31 C A 0056 HIS ND1
H A 0010 ASP OD2 11.84 C A 0056 HIS ND1
C A 0039 GLU OE1 10.63 E A 0076 LYS NZ
C A 0039 GLU OE2 10.12 E A 0076 LYS NZ
C A 0040 ASP OD1 11.04 C A 0042 HIS ND1
C A 0040 ASP OD1 11.19 C A 0042 HIS NE2
C A 0040 ASP OD1 10.93 C A 0057 HIS ND1
C A 0040 ASP OD2 10.84 C A 0057 HIS ND1
C A 0040 ASP OD1 8.640 E A 0074 LYS NZ
C A 0040 ASP OD2 10.48 E A 0074 LYS NZ
C A 0040 ASP OD1 2.886 E A 0076 LYS NZ
C A 0040 ASP OD2 3.478 E A 0076 LYS NZ
CHARGE_REPU 2.00 12.00 76
C A 0008 GLU OE1 9.922 H A 0010 ASP OD1
C A 0008 GLU OE1 11.52 H A 0010 ASP OD2
C A 0008 GLU OE2 10.85 H A 0010 ASP OD1
C A 0009 ARG NH2 11.93 C A 0026 LYS NZ
C A 0009 ARG NH1 7.647 E A 0029 ARG NH1
C A 0009 ARG NH1 9.150 E A 0029 ARG NH2
C A 0009 ARG NH2 7.188 E A 0029 ARG NH1
C A 0009 ARG NH2 9.016 E A 0029 ARG NH2
C A 0015 LYS NZ 11.66 C A 0046 HIS ND1
C A 0015 LYS NZ 10.07 C A 0046 HIS NE2
C A 0015 LYS NZ 8.923 C A 0047 LYS NZ
C A 0015 LYS NZ 10.77 C A 0054 ARG NH1
C A 0015 LYS NZ 8.666 C A 0054 ARG NH2
C A 0026 LYS NZ 6.045 E A 0029 ARG NH1
C A 0026 LYS NZ 6.584 E A 0029 ARG NH2
C A 0026 LYS NZ 11.08 C A 0054 ARG NH1
C A 0026 LYS NZ 9.071 C A 0056 HIS ND1
C A 0026 LYS NZ 8.807 C A 0056 HIS NE2
C A 0026 LYS NZ 8.980 C A 0057 HIS ND1
C A 0026 LYS NZ 8.156 C A 0057 HIS NE2
E A 0029 ARG NH2 11.52 C A 0046 HIS ND1
E A 0029 ARG NH2 11.63 C A 0046 HIS NE2
E A 0029 ARG NH1 9.058 C A 0054 ARG NH1
E A 0029 ARG NH1 9.376 C A 0054 ARG NH2
E A 0029 ARG NH2 6.923 C A 0054 ARG NH1
E A 0029 ARG NH2 7.327 C A 0054 ARG NH2
E A 0029 ARG NH1 11.40 C A 0056 HIS ND1
E A 0029 ARG NH2 9.868 C A 0056 HIS ND1
E A 0029 ARG NH2 11.03 C A 0056 HIS NE2
E A 0029 ARG NH1 11.40 C A 0057 HIS NE2
E A 0029 ARG NH2 10.96 C A 0057 HIS ND1
E A 0029 ARG NH2 10.58 C A 0057 HIS NE2
C A 0039 GLU OE1 9.973 C A 0040 ASP OD1
C A 0039 GLU OE1 8.525 C A 0040 ASP OD2
C A 0039 GLU OE2 9.451 C A 0040 ASP OD1
C A 0039 GLU OE2 7.655 C A 0040 ASP OD2
C A 0042 HIS ND1 10.31 C A 0046 HIS ND1
C A 0042 HIS NE2 11.89 C A 0046 HIS ND1
C A 0042 HIS ND1 9.206 C A 0054 ARG NH1
C A 0042 HIS ND1 11.36 C A 0054 ARG NH2
C A 0042 HIS NE2 10.68 C A 0054 ARG NH1
C A 0042 HIS ND1 3.879 C A 0056 HIS ND1
C A 0042 HIS ND1 4.489 C A 0056 HIS NE2
C A 0042 HIS NE2 4.013 C A 0056 HIS ND1
C A 0042 HIS NE2 3.442 C A 0056 HIS NE2
C A 0042 HIS ND1 9.952 C A 0057 HIS ND1
C A 0042 HIS ND1 11.89 C A 0057 HIS NE2
C A 0042 HIS NE2 9.214 C A 0057 HIS ND1
C A 0042 HIS NE2 11.10 C A 0057 HIS NE2
C A 0042 HIS ND1 9.123 C A 0073 LYS NZ
C A 0042 HIS NE2 7.465 C A 0073 LYS NZ
C A 0042 HIS NE2 11.71 E A 0074 LYS NZ
C A 0046 HIS ND1 8.622 C A 0047 LYS NZ
C A 0046 HIS NE2 8.637 C A 0047 LYS NZ
C A 0046 HIS ND1 6.665 C A 0054 ARG NH1
C A 0046 HIS ND1 6.988 C A 0054 ARG NH2
C A 0046 HIS NE2 7.162 C A 0054 ARG NH1
C A 0046 HIS NE2 6.756 C A 0054 ARG NH2
C A 0046 HIS ND1 9.895 C A 0056 HIS ND1
C A 0046 HIS ND1 11.33 C A 0056 HIS NE2
C A 0046 HIS NE2 11.68 C A 0056 HIS ND1
C A 0047 LYS NZ 9.509 C A 0054 ARG NH1
C A 0047 LYS NZ 9.099 C A 0054 ARG NH2
C A 0054 ARG NH1 7.301 C A 0056 HIS ND1
C A 0054 ARG NH1 9.371 C A 0056 HIS NE2
C A 0054 ARG NH2 9.596 C A 0056 HIS ND1
C A 0054 ARG NH2 11.65 C A 0056 HIS NE2
C A 0054 ARG NH1 11.59 C A 0057 HIS ND1
C A 0056 HIS ND1 7.461 C A 0057 HIS ND1
C A 0056 HIS ND1 9.002 C A 0057 HIS NE2
C A 0056 HIS NE2 7.488 C A 0057 HIS ND1
C A 0056 HIS NE2 8.928 C A 0057 HIS NE2
C A 0056 HIS ND1 11.24 C A 0073 LYS NZ
C A 0056 HIS NE2 9.721 C A 0073 LYS NZ
C A 0073 LYS NZ 9.284 E A 0074 LYS NZ
E A 0074 LYS NZ 9.196 E A 0076 LYS NZ
HB_MM 2.00 3.20 126
C A 0002 VAL N 2.250 C A 0001 ALA O
C A 0003 ILE N 2.757 C A 0001 ALA O
C A 0003 ILE N 2.250 C A 0002 VAL O
C A 0004 THR N 3.177 C A 0002 VAL O
C A 0004 THR N 2.253 C A 0003 ILE O
C A 0005 GLY N 2.251 C A 0004 THR O
C A 0006 ALA N 2.763 C A 0004 THR O
C A 0006 ALA N 2.264 C A 0005 GLY O
C A 0007 CYS N 2.249 C A 0006 ALA O
C A 0007 CYS N 2.856 E A 0029 ARG O
C A 0008 GLU N 2.256 C A 0007 CYS O
C A 0009 ARG N 2.246 C A 0008 GLU O
H A 0010 ASP N 2.257 C A 0009 ARG O
H A 0010 ASP N 2.914 C A 0050 PHE O
H A 0011 LEU N 2.969 C A 0009 ARG O
H A 0011 LEU N 2.263 H A 0010 ASP O
H A 0012 GLN N 3.021 C A 0009 ARG O
H A 0012 GLN N 2.993 H A 0010 ASP O
H A 0012 GLN N 2.246 H A 0011 LEU O
C A 0013 CYS N 2.790 H A 0010 ASP O
C A 0013 CYS N 3.143 H A 0011 LEU O
C A 0013 CYS N 2.244 H A 0012 GLN O
C A 0014 GLY N 2.782 H A 0010 ASP O
C A 0014 GLY N 2.252 C A 0013 CYS O
C A 0015 LYS N 2.278 C A 0014 GLY O
C A 0016 GLY N 3.086 C A 0014 GLY O
C A 0016 GLY N 2.258 C A 0015 LYS O
E A 0017 THR N 2.829 C A 0014 GLY O
E A 0017 THR N 2.250 C A 0016 GLY O
E A 0018 CYS N 2.257 E A 0017 THR O
E A 0018 CYS N 2.768 E A 0032 THR O
E A 0019 CYS N 2.262 E A 0018 CYS O
E A 0020 ALA N 3.066 E A 0018 CYS O
E A 0020 ALA N 2.242 E A 0019 CYS O
E A 0020 ALA N 2.866 E A 0030 VAL O
E A 0021 VAL N 2.244 E A 0020 ALA O
E A 0021 VAL N 2.918 C A 0056 HIS O
C A 0022 SER N 2.249 E A 0021 VAL O
C A 0022 SER N 2.867 C A 0028 VAL O
C A 0023 LEU N 2.245 C A 0022 SER O
C A 0024 TRP N 2.251 C A 0023 LEU O
C A 0025 ILE N 2.246 C A 0024 TRP O
C A 0026 LYS N 2.261 C A 0025 ILE O
C A 0027 SER N 2.973 C A 0025 ILE O
C A 0027 SER N 2.252 C A 0026 LYS O
C A 0028 VAL N 2.872 C A 0025 ILE O
C A 0028 VAL N 3.055 C A 0026 LYS O
C A 0028 VAL N 2.253 C A 0027 SER O
E A 0029 ARG N 2.251 C A 0028 VAL O
E A 0030 VAL N 2.771 E A 0020 ALA O
E A 0030 VAL N 2.251 E A 0029 ARG O
E A 0031 CYS N 2.844 C A 0005 GLY O
E A 0031 CYS N 2.247 E A 0030 VAL O
E A 0032 THR N 2.848 E A 0018 CYS O
E A 0032 THR N 2.228 E A 0031 CYS O
E A 0033 PRO N 2.241 E A 0032 THR O
C A 0034 VAL N 2.971 C A 0016 GLY O
C A 0034 VAL N 2.254 E A 0033 PRO O
C A 0035 GLY N 2.244 C A 0034 VAL O
C A 0035 GLY N 2.806 C A 0060 PRO O
C A 0036 THR N 2.250 C A 0035 GLY O
C A 0037 SER N 2.253 C A 0036 THR O
C A 0038 GLY N 3.029 C A 0036 THR O
C A 0038 GLY N 2.252 C A 0037 SER O
C A 0038 GLY N 2.817 E A 0077 CYS O
C A 0039 GLU N 2.832 C A 0036 THR O
C A 0039 GLU N 2.241 C A 0038 GLY O
C A 0040 ASP N 2.258 C A 0039 GLU O
C A 0041 CYS N 2.251 C A 0040 ASP O
C A 0041 CYS N 2.829 E A 0075 PHE O
C A 0042 HIS N 2.257 C A 0041 CYS O
C A 0043 PRO N 2.255 C A 0042 HIS O
C A 0044 ALA N 2.951 C A 0042 HIS O
C A 0044 ALA N 2.246 C A 0043 PRO O
C A 0045 SER N 2.891 C A 0042 HIS O
C A 0045 SER N 2.247 C A 0044 ALA O
C A 0046 HIS N 2.714 C A 0044 ALA O
C A 0046 HIS N 2.255 C A 0045 SER O
C A 0047 LYS N 2.251 C A 0046 HIS O
C A 0048 ILE N 2.258 C A 0047 LYS O
C A 0049 PRO N 2.245 C A 0048 ILE O
C A 0050 PHE N 2.245 C A 0049 PRO O
C A 0051 SER N 2.255 C A 0050 PHE O
C A 0052 GLY N 2.248 C A 0051 SER O
C A 0053 GLN N 2.258 C A 0052 GLY O
C A 0054 ARG N 2.245 C A 0053 GLN O
C A 0055 MET N 2.247 C A 0054 ARG O
C A 0056 HIS N 2.795 C A 0054 ARG O
C A 0056 HIS N 2.250 C A 0055 MET O
C A 0057 HIS N 2.251 C A 0056 HIS O
C A 0058 THR N 2.246 C A 0057 HIS O
C A 0059 CYS N 2.255 C A 0058 THR O
C A 0060 PRO N 2.257 C A 0059 CYS O
C A 0061 CYS N 2.250 C A 0060 PRO O
C A 0062 ALA N 2.812 C A 0035 GLY O
C A 0062 ALA N 2.252 C A 0061 CYS O
C A 0063 PRO N 2.250 C A 0062 ALA O
C A 0064 ASN N 2.963 C A 0062 ALA O
C A 0064 ASN N 2.241 C A 0063 PRO O
C A 0065 LEU N 2.827 C A 0062 ALA O
C A 0065 LEU N 3.127 C A 0063 PRO O
C A 0065 LEU N 2.244 C A 0064 ASN O
E A 0066 ALA N 2.249 C A 0065 LEU O
E A 0066 ALA N 2.799 E A 0078 LEU O
E A 0067 CYS N 2.261 E A 0066 ALA O
E A 0068 VAL N 2.250 E A 0067 CYS O
E A 0068 VAL N 2.852 E A 0076 LYS O
E A 0069 GLN N 2.245 E A 0068 VAL O
E A 0070 THR N 2.256 E A 0069 GLN O
E A 0070 THR N 2.773 E A 0074 LYS O
E A 0071 SER N 2.237 E A 0070 THR O
E A 0071 SER N 2.969 E A 0074 LYS O
C A 0072 PRO N 2.250 E A 0071 SER O
C A 0073 LYS N 3.034 E A 0071 SER O
C A 0073 LYS N 2.262 C A 0072 PRO O
E A 0074 LYS N 2.828 E A 0071 SER O
E A 0074 LYS N 2.246 C A 0073 LYS O
E A 0075 PHE N 2.257 E A 0074 LYS O
E A 0076 LYS N 2.783 E A 0068 VAL O
E A 0076 LYS N 2.257 E A 0075 PHE O
E A 0077 CYS N 2.823 C A 0039 GLU O
E A 0077 CYS N 2.256 E A 0076 LYS O
E A 0078 LEU N 2.864 E A 0066 ALA O
E A 0078 LEU N 2.249 E A 0077 CYS O
C A 0079 SER N 2.249 E A 0078 LEU O
C A 0080 LYS N 2.260 C A 0079 SER O
HB_MS 2.00 3.20 25
C A 0003 ILE O 2.820 H A 0012 GLN NE2
C A 0005 GLY N 2.808 C A 0004 THR OG1
C A 0008 GLU N 2.761 H A 0012 GLN OE1
C A 0008 GLU O 2.737 E A 0029 ARG NH1
C A 0009 ARG N 2.848 H A 0012 GLN OE1
H A 0012 GLN O 2.761 C A 0004 THR OG1
C A 0014 GLY O 2.802 E A 0017 THR OG1
E A 0019 CYS N 2.691 H A 0010 ASP OD1
E A 0019 CYS O 2.838 E A 0029 ARG NH2
C A 0022 SER O 2.794 C A 0057 HIS NE2
C A 0023 LEU N 2.979 C A 0022 SER OG
C A 0024 TRP N 3.053 C A 0022 SER OG
E A 0031 CYS O 2.922 E A 0032 THR OG1
C A 0036 THR N 2.793 C A 0039 GLU OE1
C A 0042 HIS O 2.739 C A 0045 SER OG
C A 0046 HIS O 2.688 C A 0054 ARG NH1
C A 0046 HIS O 2.689 C A 0054 ARG NH2
C A 0047 LYS O 2.830 C A 0054 ARG NH2
C A 0048 ILE O 2.881 C A 0015 LYS NZ
C A 0050 PHE N 2.694 H A 0010 ASP OD2
C A 0052 GLY O 3.111 E A 0029 ARG NH2
E A 0070 THR O 2.778 E A 0071 SER OG
E A 0071 SER N 3.192 E A 0070 THR OG1
C A 0072 PRO O 2.983 E A 0074 LYS NZ
E A 0074 LYS O 2.724 E A 0070 THR OG1
HB_SS 2.00 3.20 3
C A 0008 GLU OE1 2.812 C A 0053 GLN NE2
E A 0029 ARG NH1 2.836 C A 0053 GLN OE1
C A 0039 GLU OE1 2.695 C A 0036 THR OG1
AROMATIC 0.00 8.00 3
E A 0029 ARG 6.715 C A 0050 PHE
C A 0042 HIS 3.780 C A 0056 HIS
C A 0054 ARG 6.155 C A 0046 HIS
SS_BOND 1.50 2.80 5
C A 0007 CYS SG 2.082 E A 0019 CYS SG
C A 0013 CYS SG 2.080 E A 0031 CYS SG
E A 0018 CYS SG 2.076 C A 0059 CYS SG
C A 0041 CYS SG 2.079 E A 0067 CYS SG
C A 0061 CYS SG 2.078 E A 0077 CYS SG