Complet list of 1prm con file
Complete list of 1prm.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 301
C C 0009 THR C 2.422 E C 0010 PHE CA
C C 0009 THR C 3.403 E C 0010 PHE C
C C 0009 THR C 3.523 E C 0010 PHE CB
C C 0009 THR C 3.342 E C 0010 PHE CD1
E C 0010 PHE C 2.421 E C 0011 VAL CA
E C 0010 PHE C 3.513 E C 0011 VAL C
E C 0010 PHE C 3.416 E C 0011 VAL CB
E C 0010 PHE C 3.297 E C 0011 VAL CG2
E C 0010 PHE CB 3.364 E C 0034 ILE CG1
E C 0010 PHE CG 2.979 E C 0034 ILE CG1
E C 0010 PHE CD1 3.445 E C 0034 ILE CG1
E C 0010 PHE CD2 3.099 E C 0034 ILE CG1
E C 0010 PHE CD2 3.741 E C 0034 ILE CD1
E C 0010 PHE CE2 3.651 E C 0034 ILE CG1
E C 0010 PHE CB 3.357 E C 0061 VAL CG2
E C 0010 PHE CD2 3.392 E C 0061 VAL CG2
E C 0010 PHE CD1 3.791 E C 0063 PRO CA
E C 0010 PHE CE1 3.660 E C 0063 PRO CA
E C 0010 PHE CE1 3.734 E C 0063 PRO CB
E C 0010 PHE CZ 3.735 E C 0063 PRO CA
E C 0010 PHE CZ 3.576 E C 0063 PRO CB
E C 0011 VAL C 2.422 E C 0012 ALA CA
E C 0011 VAL C 3.139 E C 0012 ALA C
E C 0011 VAL C 3.668 E C 0012 ALA CB
E C 0011 VAL CG2 3.707 C C 0064 SER CB
E C 0012 ALA C 2.428 C C 0013 LEU CA
E C 0012 ALA C 3.069 C C 0013 LEU C
E C 0012 ALA C 3.688 C C 0013 LEU CB
E C 0012 ALA CB 3.039 C C 0026 PHE CD1
E C 0012 ALA CB 3.141 C C 0026 PHE CE1
C C 0013 LEU CA 3.543 C C 0014 TYR CD1
C C 0013 LEU C 2.421 C C 0014 TYR CA
C C 0013 LEU C 3.589 C C 0014 TYR C
C C 0013 LEU C 3.295 C C 0014 TYR CB
C C 0013 LEU C 3.098 C C 0014 TYR CG
C C 0013 LEU C 2.870 C C 0014 TYR CD1
C C 0013 LEU C 3.598 C C 0014 TYR CE1
C C 0013 LEU CB 3.042 C C 0014 TYR CD1
C C 0013 LEU CB 3.034 C C 0014 TYR CE1
C C 0013 LEU CG 3.771 E C 0061 VAL C
C C 0013 LEU CG 3.422 E C 0062 ALA CB
C C 0013 LEU CD1 3.066 E C 0062 ALA CB
C C 0014 TYR C 2.420 C C 0015 ASP CA
C C 0014 TYR C 3.087 C C 0015 ASP C
C C 0014 TYR C 3.680 C C 0015 ASP CB
C C 0014 TYR CB 3.746 C C 0060 TYR CD1
C C 0014 TYR CD1 3.718 C C 0060 TYR CA
C C 0015 ASP C 2.425 C C 0016 TYR CA
C C 0015 ASP C 3.040 C C 0016 TYR C
C C 0015 ASP C 3.686 C C 0016 TYR CB
C C 0015 ASP CA 3.626 C C 0027 LYS CA
C C 0015 ASP CB 3.691 C C 0027 LYS CA
C C 0016 TYR C 2.423 C C 0017 GLU CA
C C 0016 TYR C 3.372 C C 0017 GLU C
C C 0016 TYR C 3.552 C C 0017 GLU CB
C C 0016 TYR CE1 3.604 C C 0018 SER CA
C C 0016 TYR CE2 3.678 C C 0018 SER CB
C C 0016 TYR CZ 3.469 C C 0018 SER CA
C C 0016 TYR CZ 3.484 C C 0018 SER CB
C C 0016 TYR CE2 3.745 C C 0023 ASP CB
C C 0016 TYR CB 3.439 C C 0026 PHE CD2
C C 0016 TYR CB 3.388 C C 0026 PHE CE1
C C 0016 TYR CB 2.930 C C 0026 PHE CE2
C C 0016 TYR CB 2.901 C C 0026 PHE CZ
C C 0016 TYR CG 3.455 C C 0026 PHE CE2
C C 0016 TYR CD2 3.628 C C 0026 PHE CD2
C C 0016 TYR CD2 3.165 C C 0026 PHE CE2
C C 0016 TYR CE1 3.784 C C 0042 TRP CH2
C C 0016 TYR CZ 3.776 C C 0042 TRP CZ3
C C 0016 TYR CZ 3.593 C C 0042 TRP CH2
C C 0016 TYR CG 3.344 C C 0057 PRO CG
C C 0016 TYR CG 3.365 C C 0057 PRO CD
C C 0016 TYR CD1 3.347 C C 0057 PRO CG
C C 0016 TYR CD2 3.647 C C 0057 PRO CG
C C 0016 TYR CD2 3.085 C C 0057 PRO CD
C C 0016 TYR CE1 3.660 C C 0057 PRO CG
C C 0016 TYR CE2 3.323 C C 0057 PRO CD
C C 0016 TYR CZ 3.794 C C 0057 PRO CD
C C 0016 TYR CA 3.459 C C 0060 TYR CD2
C C 0016 TYR CB 3.505 C C 0060 TYR CD2
C C 0016 TYR CD1 3.653 C C 0060 TYR CD2
C C 0017 GLU C 2.422 C C 0018 SER CA
C C 0017 GLU C 2.891 C C 0018 SER C
C C 0017 GLU C 3.689 C C 0018 SER CB
C C 0018 SER C 2.423 C C 0019 ARG CA
C C 0018 SER C 3.525 C C 0019 ARG C
C C 0018 SER C 3.414 C C 0019 ARG CB
C C 0018 SER C 3.487 C C 0019 ARG CG
C C 0019 ARG C 2.425 C C 0020 THR CA
C C 0019 ARG C 3.399 C C 0020 THR C
C C 0019 ARG C 3.539 C C 0020 THR CB
C C 0020 THR C 2.422 C C 0021 GLU CA
C C 0020 THR C 3.224 C C 0021 GLU C
C C 0020 THR C 3.633 C C 0021 GLU CB
C C 0021 GLU C 2.423 C C 0022 THR CA
C C 0021 GLU C 3.339 C C 0022 THR C
C C 0021 GLU C 3.574 C C 0022 THR CB
C C 0022 THR C 2.423 C C 0023 ASP CA
C C 0022 THR C 3.349 C C 0023 ASP C
C C 0022 THR C 3.577 C C 0023 ASP CB
C C 0022 THR C 3.579 C C 0023 ASP CG
C C 0022 THR CG2 3.622 E C 0055 TYR CD2
C C 0022 THR CG2 3.378 E C 0055 TYR CE2
C C 0023 ASP C 2.423 C C 0024 LEU CA
C C 0023 ASP C 3.227 C C 0024 LEU C
C C 0023 ASP C 3.632 C C 0024 LEU CB
C C 0024 LEU C 2.422 C C 0025 SER CA
C C 0024 LEU C 3.147 C C 0025 SER C
C C 0024 LEU C 3.665 C C 0025 SER CB
C C 0024 LEU CD1 3.756 C C 0052 GLN C
C C 0024 LEU CD1 3.629 C C 0052 GLN CB
C C 0024 LEU CD1 3.785 E C 0053 THR CA
C C 0024 LEU CD1 3.114 E C 0053 THR C
C C 0024 LEU CD1 3.797 E C 0054 GLY CA
C C 0025 SER C 2.424 C C 0026 PHE CA
C C 0025 SER C 3.509 C C 0026 PHE C
C C 0025 SER C 3.427 C C 0026 PHE CB
C C 0026 PHE C 2.423 C C 0027 LYS CA
C C 0026 PHE C 3.327 C C 0027 LYS C
C C 0026 PHE C 3.583 C C 0027 LYS CB
C C 0026 PHE C 3.666 C C 0027 LYS CG
C C 0026 PHE CD2 3.796 E C 0056 ILE CG2
C C 0026 PHE CE2 3.622 E C 0056 ILE CB
C C 0026 PHE CE2 3.484 E C 0056 ILE CG2
C C 0026 PHE CE2 3.719 C C 0057 PRO CD
C C 0026 PHE CZ 3.631 C C 0060 TYR CB
C C 0027 LYS C 2.424 C C 0028 LYS CA
C C 0027 LYS C 3.065 C C 0028 LYS C
C C 0027 LYS C 3.687 C C 0028 LYS CB
C C 0028 LYS C 2.422 C C 0029 GLY CA
C C 0028 LYS C 3.346 C C 0029 GLY C
C C 0029 GLY C 2.421 C C 0030 GLU CA
C C 0029 GLY C 3.098 C C 0030 GLU C
C C 0029 GLY C 3.677 C C 0030 GLU CB
C C 0030 GLU C 2.422 C C 0031 ARG CA
C C 0030 GLU C 3.325 C C 0031 ARG C
C C 0030 GLU C 3.580 C C 0031 ARG CB
C C 0030 GLU C 3.739 C C 0031 ARG CG
C C 0031 ARG C 2.422 E C 0032 LEU CA
C C 0031 ARG C 3.604 E C 0032 LEU C
C C 0031 ARG C 3.290 E C 0032 LEU CB
C C 0031 ARG C 3.196 E C 0032 LEU CG
C C 0031 ARG C 3.424 E C 0032 LEU CD1
E C 0032 LEU C 2.421 E C 0033 GLN CA
E C 0032 LEU C 3.185 E C 0033 GLN C
E C 0032 LEU C 3.649 E C 0033 GLN CB
E C 0032 LEU CB 3.637 E C 0045 ALA CB
E C 0033 GLN C 2.420 E C 0034 ILE CA
E C 0033 GLN C 2.991 E C 0034 ILE C
E C 0033 GLN C 3.685 E C 0034 ILE CB
E C 0034 ILE C 2.425 C C 0035 VAL CA
E C 0034 ILE C 3.308 C C 0035 VAL C
E C 0034 ILE C 3.598 C C 0035 VAL CB
E C 0034 ILE C 3.781 C C 0035 VAL CG2
E C 0034 ILE CG2 3.167 C C 0037 ASN CG
E C 0034 ILE CD1 3.518 E C 0056 ILE CD1
C C 0035 VAL C 2.422 C C 0036 ASN CA
C C 0035 VAL C 3.407 C C 0036 ASN C
C C 0035 VAL C 3.517 C C 0036 ASN CB
C C 0036 ASN C 2.416 C C 0037 ASN CA
C C 0036 ASN C 3.675 C C 0037 ASN C
C C 0036 ASN C 3.097 C C 0037 ASN CB
C C 0036 ASN C 3.693 C C 0037 ASN CG
C C 0037 ASN C 2.420 C C 0038 THR CA
C C 0037 ASN C 3.651 C C 0038 THR C
C C 0037 ASN C 3.212 C C 0038 THR CB
C C 0037 ASN C 3.733 C C 0038 THR CG2
C C 0037 ASN CA 3.793 E C 0043 TRP CG
C C 0037 ASN CA 3.433 E C 0043 TRP CD1
C C 0037 ASN CB 3.629 E C 0043 TRP CB
C C 0037 ASN CB 2.979 E C 0043 TRP CG
C C 0037 ASN CB 3.137 E C 0043 TRP CD1
C C 0037 ASN CB 3.094 E C 0043 TRP CD2
C C 0037 ASN CB 3.339 E C 0043 TRP CE2
C C 0037 ASN CB 3.762 E C 0043 TRP CE3
C C 0038 THR C 2.416 C C 0039 GLU CA
C C 0038 THR C 3.681 C C 0039 GLU C
C C 0038 THR C 3.057 C C 0039 GLU CB
C C 0038 THR C 3.671 C C 0039 GLU CG
C C 0039 GLU C 2.437 C C 0040 GLY CA
C C 0039 GLU C 2.833 C C 0040 GLY C
C C 0040 GLY C 2.427 C C 0041 ASP CA
C C 0040 GLY C 3.173 C C 0041 ASP C
C C 0040 GLY C 3.658 C C 0041 ASP CB
C C 0041 ASP C 2.416 C C 0042 TRP CA
C C 0041 ASP C 3.474 C C 0042 TRP C
C C 0041 ASP C 3.436 C C 0042 TRP CB
C C 0041 ASP C 3.659 C C 0042 TRP CG
C C 0041 ASP C 3.712 C C 0042 TRP CD1
C C 0041 ASP C 3.693 C C 0058 SER CB
C C 0042 TRP C 2.417 E C 0043 TRP CA
C C 0042 TRP C 3.283 E C 0043 TRP C
C C 0042 TRP C 3.595 E C 0043 TRP CB
C C 0042 TRP C 3.740 E C 0043 TRP CG
C C 0042 TRP C 3.472 E C 0043 TRP CD1
C C 0042 TRP CE3 3.530 E C 0056 ILE C
C C 0042 TRP CZ3 3.496 E C 0056 ILE C
C C 0042 TRP CE3 3.368 C C 0057 PRO CA
C C 0042 TRP CZ3 3.226 C C 0057 PRO CA
C C 0042 TRP CZ3 3.477 C C 0057 PRO CB
C C 0042 TRP CZ3 3.457 C C 0057 PRO CG
C C 0042 TRP CZ3 3.174 C C 0057 PRO CD
C C 0042 TRP CH2 3.668 C C 0057 PRO CA
C C 0042 TRP CH2 3.352 C C 0057 PRO CB
C C 0042 TRP CH2 3.352 C C 0057 PRO CG
C C 0042 TRP CH2 3.651 C C 0057 PRO CD
E C 0043 TRP C 2.418 E C 0044 LEU CA
E C 0043 TRP C 3.465 E C 0044 LEU C
E C 0043 TRP C 3.442 E C 0044 LEU CB
E C 0043 TRP CD2 3.724 C C 0058 SER CB
E C 0043 TRP CE2 3.414 C C 0058 SER CB
E C 0043 TRP CZ2 3.410 C C 0058 SER CB
E C 0043 TRP CH2 3.716 C C 0058 SER CB
E C 0044 LEU C 2.412 E C 0045 ALA CA
E C 0044 LEU C 3.377 E C 0045 ALA C
E C 0044 LEU C 3.534 E C 0045 ALA CB
E C 0044 LEU CD1 3.434 E C 0053 THR CG2
E C 0044 LEU CD1 3.735 E C 0054 GLY C
E C 0044 LEU CB 3.593 E C 0055 TYR CD1
E C 0044 LEU CD1 3.588 E C 0055 TYR CG
E C 0044 LEU CD1 2.981 E C 0055 TYR CD1
E C 0044 LEU CD1 3.012 E C 0055 TYR CE1
E C 0044 LEU CD1 3.639 E C 0055 TYR CZ
E C 0045 ALA C 2.428 E C 0046 HIS CA
E C 0045 ALA C 3.556 E C 0046 HIS C
E C 0045 ALA C 3.356 E C 0046 HIS CB
E C 0045 ALA CB 3.726 E C 0056 ILE CG1
E C 0046 HIS C 2.421 E C 0047 SER CA
E C 0046 HIS C 2.957 E C 0047 SER C
E C 0046 HIS C 3.694 E C 0047 SER CB
E C 0046 HIS CD2 3.688 E C 0047 SER C
E C 0046 HIS CD2 3.615 C C 0048 LEU CD2
E C 0046 HIS CE1 3.128 C C 0051 GLY CA
E C 0046 HIS CE1 3.305 C C 0051 GLY C
E C 0047 SER C 2.422 C C 0048 LEU CA
E C 0047 SER C 3.396 C C 0048 LEU C
E C 0047 SER C 3.531 C C 0048 LEU CB
E C 0047 SER C 3.565 C C 0048 LEU CG
E C 0047 SER C 3.770 C C 0048 LEU CD2
C C 0048 LEU C 2.422 C C 0049 THR CA
C C 0048 LEU C 3.075 C C 0049 THR C
C C 0048 LEU C 3.683 C C 0049 THR CB
C C 0049 THR C 2.422 C C 0050 THR CA
C C 0049 THR C 3.223 C C 0050 THR C
C C 0049 THR C 3.637 C C 0050 THR CB
C C 0050 THR C 2.423 C C 0051 GLY CA
C C 0050 THR C 3.279 C C 0051 GLY C
C C 0051 GLY C 2.421 C C 0052 GLN CA
C C 0051 GLY C 3.385 C C 0052 GLN C
C C 0051 GLY C 3.536 C C 0052 GLN CB
C C 0051 GLY C 3.787 C C 0052 GLN CG
C C 0052 GLN C 2.428 E C 0053 THR CA
C C 0052 GLN C 3.495 E C 0053 THR C
C C 0052 GLN C 3.445 E C 0053 THR CB
E C 0053 THR C 2.425 E C 0054 GLY CA
E C 0053 THR C 3.705 E C 0054 GLY C
E C 0054 GLY C 2.432 E C 0055 TYR CA
E C 0054 GLY C 3.057 E C 0055 TYR C
E C 0054 GLY C 3.694 E C 0055 TYR CB
E C 0055 TYR C 2.416 E C 0056 ILE CA
E C 0055 TYR C 3.253 E C 0056 ILE C
E C 0055 TYR C 3.615 E C 0056 ILE CB
E C 0056 ILE CA 2.792 C C 0057 PRO CD
E C 0056 ILE C 2.438 C C 0057 PRO CA
E C 0056 ILE C 3.006 C C 0057 PRO C
E C 0056 ILE C 3.647 C C 0057 PRO CB
E C 0056 ILE C 3.652 C C 0057 PRO CG
E C 0056 ILE C 2.448 C C 0057 PRO CD
E C 0056 ILE CB 3.555 C C 0057 PRO CD
E C 0056 ILE CD1 3.283 E C 0061 VAL CG1
C C 0057 PRO C 2.423 C C 0058 SER CA
C C 0057 PRO C 3.145 C C 0058 SER C
C C 0057 PRO C 3.666 C C 0058 SER CB
C C 0057 PRO CG 3.753 C C 0060 TYR CB
C C 0057 PRO CG 3.710 C C 0060 TYR CG
C C 0057 PRO CG 3.344 C C 0060 TYR CD2
C C 0058 SER C 2.420 C C 0059 ASN CA
C C 0058 SER C 3.351 C C 0059 ASN C
C C 0058 SER C 3.562 C C 0059 ASN CB
C C 0059 ASN C 2.421 C C 0060 TYR CA
C C 0059 ASN C 3.384 C C 0060 TYR C
C C 0059 ASN C 3.545 C C 0060 TYR CB
C C 0059 ASN C 3.766 C C 0060 TYR CG
C C 0059 ASN C 3.203 C C 0060 TYR CD1
C C 0060 TYR C 2.425 E C 0061 VAL CA
C C 0060 TYR C 3.623 E C 0061 VAL C
C C 0060 TYR C 3.266 E C 0061 VAL CB
C C 0060 TYR C 3.750 E C 0061 VAL CG1
E C 0061 VAL C 2.421 E C 0062 ALA CA
E C 0061 VAL C 3.665 E C 0062 ALA C
E C 0061 VAL C 3.147 E C 0062 ALA CB
E C 0062 ALA CA 2.785 E C 0063 PRO CD
E C 0062 ALA C 2.438 E C 0063 PRO CA
E C 0062 ALA C 3.013 E C 0063 PRO C
E C 0062 ALA C 3.647 E C 0063 PRO CB
E C 0062 ALA C 3.653 E C 0063 PRO CG
E C 0062 ALA C 2.450 E C 0063 PRO CD
E C 0062 ALA CB 3.469 E C 0063 PRO CD
E C 0063 PRO C 2.422 C C 0064 SER CA
E C 0063 PRO C 3.694 C C 0064 SER C
E C 0063 PRO C 3.006 C C 0064 SER CB
CHARGE_ATTR 2.00 12.00 21
C C 0015 ASP OD1 9.011 C C 0027 LYS NZ
C C 0015 ASP OD2 8.128 C C 0027 LYS NZ
C C 0015 ASP OD1 9.783 C C 0028 LYS NZ
C C 0015 ASP OD2 8.408 C C 0028 LYS NZ
C C 0017 GLU OE1 10.38 C C 0019 ARG NH1
C C 0017 GLU OE1 10.27 C C 0019 ARG NH2
C C 0017 GLU OE2 8.996 C C 0019 ARG NH1
C C 0017 GLU OE2 8.612 C C 0019 ARG NH2
C C 0017 GLU OE1 7.547 C C 0027 LYS NZ
C C 0017 GLU OE2 9.109 C C 0027 LYS NZ
C C 0023 ASP OD1 9.473 C C 0019 ARG NH1
C C 0023 ASP OD1 11.31 C C 0019 ARG NH2
C C 0023 ASP OD2 10.70 C C 0019 ARG NH1
C C 0030 GLU OE1 7.886 C C 0027 LYS NZ
C C 0030 GLU OE2 9.684 C C 0027 LYS NZ
C C 0030 GLU OE1 9.841 C C 0031 ARG NH1
C C 0030 GLU OE1 11.60 C C 0031 ARG NH2
C C 0030 GLU OE2 8.962 C C 0031 ARG NH1
C C 0030 GLU OE2 10.92 C C 0031 ARG NH2
C C 0030 GLU OE2 10.63 E C 0046 HIS ND1
C C 0030 GLU OE2 10.45 E C 0046 HIS NE2
CHARGE_REPU 2.00 12.00 14
C C 0015 ASP OD1 5.482 C C 0017 GLU OE1
C C 0015 ASP OD1 7.308 C C 0017 GLU OE2
C C 0015 ASP OD2 6.302 C C 0017 GLU OE1
C C 0015 ASP OD2 8.327 C C 0017 GLU OE2
C C 0015 ASP OD1 11.06 C C 0030 GLU OE1
C C 0015 ASP OD2 10.87 C C 0030 GLU OE1
C C 0017 GLU OE1 11.86 C C 0030 GLU OE1
C C 0021 GLU OE1 10.38 C C 0023 ASP OD1
C C 0021 GLU OE2 10.06 C C 0023 ASP OD1
C C 0021 GLU OE2 11.95 C C 0023 ASP OD2
C C 0039 GLU OE1 9.447 C C 0041 ASP OD1
C C 0039 GLU OE1 11.57 C C 0041 ASP OD2
C C 0039 GLU OE2 8.002 C C 0041 ASP OD1
C C 0039 GLU OE2 10.04 C C 0041 ASP OD2
HB_MM 2.00 3.20 72
E C 0010 PHE N 2.196 C C 0009 THR O
E C 0011 VAL N 2.196 E C 0010 PHE O
E C 0011 VAL N 3.068 E C 0062 ALA O
E C 0012 ALA N 2.196 E C 0011 VAL O
E C 0012 ALA N 3.197 C C 0030 GLU O
C C 0013 LEU N 3.197 E C 0011 VAL O
C C 0013 LEU N 2.198 E C 0012 ALA O
C C 0013 LEU N 2.747 C C 0060 TYR O
C C 0014 TYR N 2.198 C C 0013 LEU O
C C 0015 ASP N 2.196 C C 0014 TYR O
C C 0016 TYR N 2.918 C C 0014 TYR O
C C 0016 TYR N 2.197 C C 0015 ASP O
C C 0016 TYR N 2.623 C C 0026 PHE O
C C 0017 GLU N 3.153 C C 0015 ASP O
C C 0017 GLU N 2.198 C C 0016 TYR O
C C 0018 SER N 2.196 C C 0017 GLU O
C C 0019 ARG N 2.197 C C 0018 SER O
C C 0020 THR N 2.197 C C 0019 ARG O
C C 0021 GLU N 2.197 C C 0020 THR O
C C 0022 THR N 3.197 C C 0020 THR O
C C 0022 THR N 2.197 C C 0021 GLU O
C C 0023 ASP N 2.196 C C 0022 THR O
C C 0024 LEU N 2.197 C C 0023 ASP O
C C 0025 SER N 2.197 C C 0024 LEU O
C C 0026 PHE N 2.915 C C 0016 TYR O
C C 0026 PHE N 2.197 C C 0025 SER O
C C 0027 LYS N 2.196 C C 0026 PHE O
C C 0028 LYS N 2.197 C C 0027 LYS O
C C 0029 GLY N 2.197 C C 0028 LYS O
C C 0030 GLU N 2.196 C C 0029 GLY O
C C 0031 ARG N 2.196 C C 0030 GLU O
E C 0032 LEU N 2.196 C C 0031 ARG O
E C 0033 GLN N 2.197 E C 0032 LEU O
E C 0034 ILE N 2.194 E C 0033 GLN O
C C 0035 VAL N 2.198 E C 0034 ILE O
C C 0035 VAL N 2.853 E C 0044 LEU O
C C 0036 ASN N 2.197 C C 0035 VAL O
C C 0037 ASN N 2.195 C C 0036 ASN O
C C 0038 THR N 2.198 C C 0037 ASN O
C C 0039 GLU N 2.193 C C 0038 THR O
C C 0040 GLY N 2.203 C C 0039 GLU O
C C 0041 ASP N 2.199 C C 0040 GLY O
C C 0042 TRP N 2.194 C C 0041 ASP O
E C 0043 TRP N 2.195 C C 0042 TRP O
E C 0043 TRP N 3.022 E C 0056 ILE O
E C 0044 LEU N 2.197 E C 0043 TRP O
E C 0045 ALA N 2.188 E C 0044 LEU O
E C 0045 ALA N 3.175 E C 0054 GLY O
E C 0046 HIS N 2.905 E C 0033 GLN O
E C 0046 HIS N 2.203 E C 0045 ALA O
E C 0047 SER N 2.196 E C 0046 HIS O
C C 0048 LEU N 2.196 E C 0047 SER O
C C 0049 THR N 2.197 C C 0048 LEU O
C C 0050 THR N 2.198 C C 0049 THR O
C C 0051 GLY N 2.196 C C 0050 THR O
C C 0052 GLN N 2.196 C C 0051 GLY O
E C 0053 THR N 2.199 C C 0052 GLN O
E C 0054 GLY N 2.199 E C 0053 THR O
E C 0055 TYR N 2.201 E C 0054 GLY O
E C 0056 ILE N 2.732 E C 0043 TRP O
E C 0056 ILE N 3.055 E C 0054 GLY O
E C 0056 ILE N 2.193 E C 0055 TYR O
C C 0057 PRO N 2.226 E C 0056 ILE O
C C 0058 SER N 3.022 C C 0041 ASP O
C C 0058 SER N 2.196 C C 0057 PRO O
C C 0059 ASN N 2.194 C C 0058 SER O
C C 0060 TYR N 2.196 C C 0059 ASN O
E C 0061 VAL N 2.199 C C 0060 TYR O
E C 0062 ALA N 2.965 E C 0011 VAL O
E C 0062 ALA N 2.196 E C 0061 VAL O
E C 0063 PRO N 2.227 E C 0062 ALA O
C C 0064 SER N 2.196 E C 0063 PRO O
HB_MS 2.00 3.20 7
C C 0019 ARG N 3.197 C C 0018 SER OG
C C 0021 GLU N 2.510 C C 0020 THR OG1
C C 0022 THR N 3.074 C C 0020 THR OG1
C C 0023 ASP O 2.848 C C 0018 SER OG
C C 0040 GLY O 3.061 E C 0043 TRP NE1
E C 0047 SER O 2.602 E C 0046 HIS NE2
C C 0052 GLN O 2.998 E C 0046 HIS ND1
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 11
C C 0014 TYR CB 3.708 C A 0073 ALA CB
C C 0014 TYR CD2 3.747 C A 0073 ALA CB
C C 0042 TRP CZ2 3.578 C A 0076 LEU CD2
C C 0042 TRP CH2 3.632 C A 0076 LEU CD2
C C 0057 PRO CB 3.660 C A 0076 LEU CD2
C C 0057 PRO CG 3.687 C A 0076 LEU CD2
C C 0060 TYR CE1 3.473 C A 0073 ALA CB
C C 0060 TYR CZ 3.523 C A 0073 ALA CB
C C 0060 TYR CE1 3.666 C A 0074 PRO CD
C C 0060 TYR CE2 3.306 C A 0076 LEU CD2
C C 0060 TYR CZ 3.569 C A 0076 LEU CD2
CHARGE_ATTR 2.00 12.00 5
C C 0021 GLU OE2 11.90 C A 0079 ARG NH2
C C 0023 ASP OD1 4.221 C A 0079 ARG NH1
C C 0023 ASP OD2 3.144 C A 0079 ARG NH1
C C 0023 ASP OD1 3.054 C A 0079 ARG NH2
C C 0023 ASP OD2 3.148 C A 0079 ARG NH2
CHARGE_REPU 2.00 12.00 6
C C 0019 ARG NH1 9.012 C A 0078 ARG NH1
C C 0019 ARG NH2 10.44 C A 0078 ARG NH1
C C 0019 ARG NH1 10.84 C A 0078 ARG NH2
C C 0019 ARG NH1 10.63 C A 0079 ARG NH1
C C 0019 ARG NH1 8.541 C A 0079 ARG NH2
C C 0019 ARG NH2 10.61 C A 0079 ARG NH2
HB_MS 2.00 3.20 1
C C 0060 TYR OH 2.324 C A 0074 PRO O
AROMATIC 0.00 8.00 2
C C 0016 TYR 7.420 C A 0079 ARG
E C 0055 TYR 5.184 C A 0079 ARG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 36
C A 0071 ALA C 2.424 C A 0072 PHE CA
C A 0071 ALA C 3.263 C A 0072 PHE C
C A 0071 ALA C 3.625 C A 0072 PHE CB
C A 0072 PHE C 2.419 C A 0073 ALA CA
C A 0072 PHE C 2.947 C A 0073 ALA C
C A 0072 PHE C 3.697 C A 0073 ALA CB
C A 0073 ALA CA 2.778 C A 0074 PRO CD
C A 0073 ALA C 2.436 C A 0074 PRO CA
C A 0073 ALA C 2.959 C A 0074 PRO C
C A 0073 ALA C 3.642 C A 0074 PRO CB
C A 0073 ALA C 3.646 C A 0074 PRO CG
C A 0073 ALA C 2.444 C A 0074 PRO CD
C A 0073 ALA CB 3.216 C A 0074 PRO CD
C A 0074 PRO CA 2.793 C A 0075 PRO CD
C A 0074 PRO C 2.437 C A 0075 PRO CA
C A 0074 PRO C 2.981 C A 0075 PRO C
C A 0074 PRO C 3.648 C A 0075 PRO CB
C A 0074 PRO C 3.654 C A 0075 PRO CG
C A 0074 PRO C 2.450 C A 0075 PRO CD
C A 0074 PRO CB 3.647 C A 0075 PRO CD
C A 0075 PRO C 2.423 C A 0076 LEU CA
C A 0075 PRO C 2.873 C A 0076 LEU C
C A 0075 PRO C 3.685 C A 0076 LEU CB
C A 0076 LEU CA 2.801 C A 0077 PRO CD
C A 0076 LEU C 2.438 C A 0077 PRO CA
C A 0076 LEU C 3.021 C A 0077 PRO C
C A 0076 LEU C 3.648 C A 0077 PRO CB
C A 0076 LEU C 3.654 C A 0077 PRO CG
C A 0076 LEU C 2.451 C A 0077 PRO CD
C A 0076 LEU CB 3.783 C A 0077 PRO CD
C A 0077 PRO C 2.421 C A 0078 ARG CA
C A 0077 PRO C 3.176 C A 0078 ARG C
C A 0077 PRO C 3.656 C A 0078 ARG CB
C A 0078 ARG C 2.424 C A 0079 ARG CA
C A 0078 ARG C 3.066 C A 0079 ARG C
C A 0078 ARG C 3.689 C A 0079 ARG CB
CHARGE_REPU 2.00 12.00 4
C A 0078 ARG NH1 10.10 C A 0079 ARG NH1
C A 0078 ARG NH1 9.532 C A 0079 ARG NH2
C A 0078 ARG NH2 11.89 C A 0079 ARG NH1
C A 0078 ARG NH2 11.47 C A 0079 ARG NH2
HB_MM 2.00 3.20 10
C A 0072 PHE N 2.194 C A 0071 ALA O
C A 0073 ALA N 2.195 C A 0072 PHE O
C A 0074 PRO N 2.225 C A 0073 ALA O
C A 0075 PRO N 2.225 C A 0074 PRO O
C A 0076 LEU N 3.154 C A 0074 PRO O
C A 0076 LEU N 2.198 C A 0075 PRO O
C A 0077 PRO N 3.041 C A 0075 PRO O
C A 0077 PRO N 2.227 C A 0076 LEU O
C A 0078 ARG N 2.196 C A 0077 PRO O
C A 0079 ARG N 2.197 C A 0078 ARG O