Complet list of 1tru con file
Complete list of 1tru.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 450
C A 0001 MET C 2.434 E A 0002 VAL CA
C A 0001 MET C 3.622 E A 0002 VAL C
C A 0001 MET C 3.281 E A 0002 VAL CB
C A 0001 MET C 3.028 E A 0002 VAL CG2
E A 0002 VAL C 2.429 E A 0003 LYS CA
E A 0002 VAL C 3.646 E A 0003 LYS C
E A 0002 VAL C 3.219 E A 0003 LYS CB
E A 0003 LYS C 2.425 E A 0004 GLN CA
E A 0003 LYS C 3.144 E A 0004 GLN C
E A 0003 LYS C 3.669 E A 0004 GLN CB
E A 0004 GLN C 2.431 E A 0005 ILE CA
E A 0004 GLN C 3.212 E A 0005 ILE C
E A 0004 GLN C 3.650 E A 0005 ILE CB
E A 0004 GLN C 3.595 E A 0005 ILE CD1
E A 0004 GLN CG 3.525 C A 0006 GLU CD
E A 0004 GLN CD 3.566 C A 0006 GLU CD
E A 0005 ILE C 2.430 C A 0006 GLU CA
E A 0005 ILE C 3.252 C A 0006 GLU C
E A 0005 ILE C 3.635 C A 0006 GLU CB
E A 0005 ILE CG2 3.748 H A 0011 PHE CA
E A 0005 ILE CG1 3.763 E A 0057 VAL CG2
C A 0006 GLU C 2.421 H A 0007 SER CA
C A 0006 GLU C 3.674 H A 0007 SER C
C A 0006 GLU C 3.131 H A 0007 SER CB
H A 0007 SER C 2.426 H A 0008 LYS CA
H A 0007 SER C 2.918 H A 0008 LYS C
H A 0007 SER C 3.694 H A 0008 LYS CB
H A 0008 LYS C 2.415 H A 0009 THR CA
H A 0008 LYS C 2.938 H A 0009 THR C
H A 0008 LYS C 3.692 H A 0009 THR CB
H A 0008 LYS CA 3.755 H A 0011 PHE CB
H A 0008 LYS C 3.734 H A 0011 PHE CB
H A 0008 LYS CE 3.617 H A 0068 GLU CB
H A 0008 LYS CE 3.760 H A 0068 GLU CG
H A 0009 THR C 2.423 H A 0010 ALA CA
H A 0009 THR C 2.998 H A 0010 ALA C
H A 0009 THR C 3.691 H A 0010 ALA CB
H A 0010 ALA C 2.425 H A 0011 PHE CA
H A 0010 ALA C 2.985 H A 0011 PHE C
H A 0010 ALA C 3.699 H A 0011 PHE CB
H A 0011 PHE C 2.424 H A 0012 GLN CA
H A 0011 PHE C 3.006 H A 0012 GLN C
H A 0011 PHE C 3.694 H A 0012 GLN CB
H A 0011 PHE CE2 3.527 H A 0015 LEU CD1
H A 0012 GLN C 2.424 H A 0013 GLU CA
H A 0012 GLN C 2.963 H A 0013 GLU C
H A 0012 GLN C 3.695 H A 0013 GLU CB
H A 0013 GLU C 2.422 H A 0014 ALA CA
H A 0013 GLU C 3.058 H A 0014 ALA C
H A 0013 GLU C 3.687 H A 0014 ALA CB
H A 0014 ALA C 2.422 H A 0015 LEU CA
H A 0014 ALA C 3.044 H A 0015 LEU C
H A 0014 ALA C 3.694 H A 0015 LEU CB
H A 0015 LEU C 2.419 H A 0016 ASP CA
H A 0015 LEU C 3.019 H A 0016 ASP C
H A 0015 LEU C 3.690 H A 0016 ASP CB
H A 0016 ASP C 2.422 H A 0017 ALA CA
H A 0016 ASP C 3.048 H A 0017 ALA C
H A 0016 ASP C 3.687 H A 0017 ALA CB
H A 0017 ALA C 2.423 H A 0018 ALA CA
H A 0017 ALA C 2.981 H A 0018 ALA C
H A 0017 ALA C 3.696 H A 0018 ALA CB
H A 0018 ALA C 2.426 H A 0019 GLY CA
H A 0018 ALA C 3.168 H A 0019 GLY C
H A 0018 ALA CB 3.613 E A 0023 VAL CG2
H A 0019 GLY C 2.446 C A 0020 ASP CA
H A 0019 GLY C 3.432 C A 0020 ASP C
H A 0019 GLY C 3.536 C A 0020 ASP CB
C A 0020 ASP C 2.421 C A 0021 LYS CA
C A 0020 ASP C 3.091 C A 0021 LYS C
C A 0020 ASP C 3.681 C A 0021 LYS CB
C A 0020 ASP CG 3.538 C A 0082 LYS CE
C A 0021 LYS C 2.418 C A 0022 LEU CA
C A 0021 LYS C 2.969 C A 0022 LEU C
C A 0021 LYS C 3.702 C A 0022 LEU CB
C A 0022 LEU C 2.433 E A 0023 VAL CA
C A 0022 LEU C 3.633 E A 0023 VAL C
C A 0022 LEU C 3.269 E A 0023 VAL CB
C A 0022 LEU C 3.002 E A 0023 VAL CG2
C A 0022 LEU CD1 3.666 C A 0104 LEU C
E A 0023 VAL C 2.437 E A 0024 VAL CA
E A 0023 VAL C 3.326 E A 0024 VAL C
E A 0023 VAL C 3.600 E A 0024 VAL CB
E A 0023 VAL C 3.683 E A 0024 VAL CG2
E A 0023 VAL CG1 3.556 E A 0055 LEU CD1
E A 0024 VAL C 2.437 E A 0025 VAL CA
E A 0024 VAL C 3.308 E A 0025 VAL C
E A 0024 VAL C 3.616 E A 0025 VAL CB
E A 0024 VAL C 3.718 E A 0025 VAL CG2
E A 0024 VAL CG1 3.689 C A 0042 PHE CE1
E A 0024 VAL CG1 3.700 E A 0079 PHE CZ
E A 0024 VAL CG2 3.570 E A 0079 PHE CD2
E A 0024 VAL CG2 3.485 E A 0079 PHE CE2
E A 0025 VAL C 2.445 E A 0026 ASP CA
E A 0025 VAL C 3.451 E A 0026 ASP C
E A 0025 VAL C 3.516 E A 0026 ASP CB
E A 0025 VAL CG1 3.660 E A 0027 PHE CE1
E A 0025 VAL CG1 3.617 E A 0027 PHE CE2
E A 0025 VAL CG1 3.246 E A 0027 PHE CZ
E A 0025 VAL CG1 3.561 E A 0057 VAL CG2
E A 0025 VAL CG2 3.720 E A 0080 PHE CD1
E A 0026 ASP C 2.436 E A 0027 PHE CA
E A 0026 ASP C 3.316 E A 0027 PHE C
E A 0026 ASP C 3.605 E A 0027 PHE CB
E A 0026 ASP C 3.775 E A 0027 PHE CG
E A 0026 ASP CB 3.728 C A 0042 PHE CD2
E A 0026 ASP CB 3.458 C A 0042 PHE CE2
E A 0026 ASP CB 3.661 C A 0042 PHE CZ
E A 0026 ASP CB 3.743 E A 0077 PHE CD1
E A 0026 ASP CB 3.556 E A 0077 PHE CE1
E A 0026 ASP CG 3.680 E A 0077 PHE CD1
E A 0026 ASP CG 3.048 E A 0077 PHE CE1
E A 0026 ASP CG 3.655 E A 0077 PHE CZ
E A 0027 PHE C 2.433 E A 0028 SER CA
E A 0027 PHE C 3.612 E A 0028 SER C
E A 0027 PHE C 3.293 E A 0028 SER CB
E A 0027 PHE CD1 3.739 E A 0057 VAL CB
E A 0027 PHE CE1 3.794 E A 0057 VAL CG2
E A 0027 PHE CE2 3.677 E A 0078 GLN CG
E A 0027 PHE CE2 3.466 E A 0078 GLN CD
E A 0028 SER C 2.434 C A 0029 ALA CA
E A 0028 SER C 3.280 C A 0029 ALA C
E A 0028 SER C 3.621 C A 0029 ALA CB
C A 0029 ALA C 2.421 C A 0030 THR CA
C A 0029 ALA C 2.925 C A 0030 THR C
C A 0029 ALA C 3.699 C A 0030 THR CB
C A 0029 ALA CB 3.451 C A 0031 TRP CD1
C A 0029 ALA CB 3.287 C A 0031 TRP CE2
C A 0029 ALA CB 3.788 C A 0031 TRP CZ2
C A 0029 ALA CB 3.414 C A 0032 CYS CB
C A 0030 THR C 2.423 C A 0031 TRP CA
C A 0030 THR C 3.094 C A 0031 TRP C
C A 0030 THR C 3.675 C A 0031 TRP CB
C A 0030 THR CB 3.651 E A 0058 ASP CG
C A 0030 THR CG2 3.062 E A 0058 ASP CG
C A 0031 TRP C 2.425 C A 0032 CYS CA
C A 0031 TRP C 3.024 C A 0032 CYS C
C A 0031 TRP C 3.691 C A 0032 CYS CB
C A 0031 TRP CE3 3.730 C A 0032 CYS CA
C A 0031 TRP CD1 2.878 C A 0060 ASP CG
C A 0032 CYS C 2.445 C A 0033 GLY CA
C A 0032 CYS C 3.378 C A 0033 GLY C
C A 0032 CYS CB 3.583 H A 0035 CYS CB
C A 0033 GLY CA 2.833 C A 0034 PRO CD
C A 0033 GLY C 2.438 C A 0034 PRO CA
C A 0033 GLY C 2.938 C A 0034 PRO C
C A 0033 GLY C 3.661 C A 0034 PRO CB
C A 0033 GLY C 3.672 C A 0034 PRO CG
C A 0033 GLY C 2.467 C A 0034 PRO CD
C A 0034 PRO C 2.421 H A 0035 CYS CA
C A 0034 PRO C 3.137 H A 0035 CYS C
C A 0034 PRO C 3.665 H A 0035 CYS CB
C A 0034 PRO C 3.775 H A 0037 MET CB
H A 0035 CYS C 2.424 H A 0036 LYS CA
H A 0035 CYS C 3.008 H A 0036 LYS C
H A 0035 CYS C 3.693 H A 0036 LYS CB
H A 0036 LYS C 2.419 H A 0037 MET CA
H A 0036 LYS C 3.033 H A 0037 MET C
H A 0036 LYS C 3.687 H A 0037 MET CB
H A 0037 MET C 2.436 H A 0038 ILE CA
H A 0037 MET C 3.299 H A 0038 ILE C
H A 0037 MET C 3.621 H A 0038 ILE CB
H A 0037 MET C 3.664 H A 0038 ILE CG1
H A 0037 MET C 3.719 C A 0040 PRO CD
H A 0038 ILE C 2.433 H A 0039 LYS CA
H A 0038 ILE C 3.294 H A 0039 LYS C
H A 0038 ILE C 3.658 H A 0039 LYS CB
H A 0038 ILE C 3.283 C A 0040 PRO CD
H A 0038 ILE CD1 3.594 C A 0092 ALA CB
H A 0039 LYS CA 2.975 C A 0040 PRO CD
H A 0039 LYS C 2.436 C A 0040 PRO CA
H A 0039 LYS C 3.078 C A 0040 PRO C
H A 0039 LYS C 3.662 C A 0040 PRO CB
H A 0039 LYS C 3.693 C A 0040 PRO CG
H A 0039 LYS C 2.507 C A 0040 PRO CD
H A 0039 LYS CB 3.768 C A 0040 PRO CD
H A 0039 LYS CG 3.412 C A 0040 PRO CD
C A 0040 PRO C 2.445 C A 0041 PHE CA
C A 0040 PRO C 3.447 C A 0041 PHE C
C A 0040 PRO C 3.521 C A 0041 PHE CB
C A 0040 PRO C 3.747 C A 0041 PHE CG
C A 0040 PRO C 3.636 C A 0041 PHE CD1
C A 0040 PRO C 3.219 H A 0044 SER CB
C A 0041 PHE C 2.421 C A 0042 PHE CA
C A 0041 PHE C 2.963 C A 0042 PHE C
C A 0041 PHE C 3.690 C A 0042 PHE CB
C A 0041 PHE C 3.773 H A 0044 SER CB
C A 0041 PHE CD2 3.717 H A 0094 LYS CG
C A 0042 PHE C 2.427 C A 0043 HIS CA
C A 0042 PHE C 3.041 C A 0043 HIS C
C A 0042 PHE C 3.690 C A 0043 HIS CB
C A 0042 PHE CE1 3.632 E A 0054 PHE CD1
C A 0042 PHE CE2 3.697 E A 0054 PHE CB
C A 0042 PHE CZ 3.624 E A 0054 PHE CB
C A 0042 PHE CZ 3.583 E A 0054 PHE CD1
C A 0042 PHE CG 3.679 E A 0077 PHE CE1
C A 0042 PHE CD1 3.693 E A 0077 PHE CD1
C A 0042 PHE CD1 3.527 E A 0077 PHE CE1
C A 0043 HIS C 2.430 H A 0044 SER CA
C A 0043 HIS C 3.245 H A 0044 SER C
C A 0043 HIS C 3.641 H A 0044 SER CB
H A 0044 SER C 2.423 H A 0045 LEU CA
H A 0044 SER C 2.962 H A 0045 LEU C
H A 0044 SER C 3.704 H A 0045 LEU CB
H A 0045 LEU C 2.415 H A 0046 SER CA
H A 0045 LEU C 2.939 H A 0046 SER C
H A 0045 LEU C 3.689 H A 0046 SER CB
H A 0045 LEU CB 3.411 E A 0054 PHE CZ
H A 0045 LEU CD1 3.684 H A 0101 ILE CD1
H A 0046 SER C 2.431 H A 0047 GLU CA
H A 0046 SER C 3.240 H A 0047 GLU C
H A 0046 SER C 3.643 H A 0047 GLU CB
H A 0047 GLU C 2.428 H A 0048 LYS CA
H A 0047 GLU C 3.191 H A 0048 LYS C
H A 0047 GLU C 3.658 H A 0048 LYS CB
H A 0048 LYS C 2.446 H A 0049 TYR CA
H A 0048 LYS C 3.404 H A 0049 TYR C
H A 0048 LYS C 3.559 H A 0049 TYR CB
H A 0048 LYS C 3.693 H A 0049 TYR CG
H A 0048 LYS C 3.716 H A 0049 TYR CD1
H A 0048 LYS CB 3.710 H A 0049 TYR CD1
H A 0048 LYS CG 3.571 H A 0049 TYR CD1
H A 0048 LYS CG 3.459 H A 0049 TYR CE1
H A 0048 LYS CD 3.498 H A 0049 TYR CE1
H A 0048 LYS CE 3.473 H A 0049 TYR CE1
H A 0048 LYS CE 3.709 H A 0049 TYR CZ
H A 0049 TYR C 2.428 C A 0050 SER CA
H A 0049 TYR C 3.086 C A 0050 SER C
H A 0049 TYR C 3.685 C A 0050 SER CB
H A 0049 TYR CB 3.566 C A 0052 VAL CG2
C A 0050 SER C 2.442 C A 0051 ASN CA
C A 0050 SER C 3.340 C A 0051 ASN C
C A 0050 SER C 3.602 C A 0051 ASN CB
C A 0051 ASN C 2.443 C A 0052 VAL CA
C A 0051 ASN C 3.554 C A 0052 VAL C
C A 0051 ASN C 3.403 C A 0052 VAL CB
C A 0051 ASN C 3.355 C A 0052 VAL CG2
C A 0052 VAL C 2.436 E A 0053 ILE CA
C A 0052 VAL C 3.316 E A 0053 ILE C
C A 0052 VAL C 3.602 E A 0053 ILE CB
C A 0052 VAL C 3.646 E A 0053 ILE CG1
C A 0052 VAL C 3.512 E A 0053 ILE CD1
C A 0052 VAL CB 3.423 E A 0054 PHE CE2
C A 0052 VAL CB 3.241 E A 0054 PHE CZ
C A 0052 VAL CG1 3.198 E A 0054 PHE CE1
C A 0052 VAL CG1 3.423 E A 0054 PHE CE2
C A 0052 VAL CG1 2.920 E A 0054 PHE CZ
E A 0053 ILE C 2.444 E A 0054 PHE CA
E A 0053 ILE C 3.375 E A 0054 PHE C
E A 0053 ILE C 3.581 E A 0054 PHE CB
E A 0053 ILE C 3.664 E A 0054 PHE CG
E A 0054 PHE C 2.440 E A 0055 LEU CA
E A 0054 PHE C 3.356 E A 0055 LEU C
E A 0054 PHE C 3.585 E A 0055 LEU CB
E A 0054 PHE C 3.323 E A 0055 LEU CD1
E A 0055 LEU C 2.444 E A 0056 GLU CA
E A 0055 LEU C 3.429 E A 0056 GLU C
E A 0055 LEU C 3.533 E A 0056 GLU CB
E A 0056 GLU C 2.439 E A 0057 VAL CA
E A 0056 GLU C 3.375 E A 0057 VAL C
E A 0056 GLU C 3.569 E A 0057 VAL CB
E A 0056 GLU C 3.607 E A 0057 VAL CG2
E A 0057 VAL C 2.433 E A 0058 ASP CA
E A 0057 VAL C 3.272 E A 0058 ASP C
E A 0057 VAL C 3.621 E A 0058 ASP CB
E A 0057 VAL CG1 3.797 H A 0062 ALA CB
E A 0058 ASP C 2.424 C A 0059 VAL CA
E A 0058 ASP C 3.012 C A 0059 VAL C
E A 0058 ASP C 3.697 C A 0059 VAL CB
C A 0059 VAL C 2.449 C A 0060 ASP CA
C A 0059 VAL C 3.437 C A 0060 ASP C
C A 0059 VAL C 3.538 C A 0060 ASP CB
C A 0059 VAL C 3.769 C A 0060 ASP CG
C A 0060 ASP C 2.427 C A 0061 ASP CA
C A 0060 ASP C 3.209 C A 0061 ASP C
C A 0060 ASP C 3.644 C A 0061 ASP CB
C A 0060 ASP C 3.689 H A 0063 GLN CG
C A 0060 ASP C 3.756 H A 0063 GLN CD
C A 0061 ASP C 2.444 H A 0062 ALA CA
C A 0061 ASP C 3.369 H A 0062 ALA C
C A 0061 ASP C 3.583 H A 0062 ALA CB
C A 0061 ASP C 3.671 H A 0063 GLN CD
H A 0062 ALA C 2.423 H A 0063 GLN CA
H A 0062 ALA C 2.945 H A 0063 GLN C
H A 0062 ALA C 3.709 H A 0063 GLN CB
H A 0063 GLN C 2.422 H A 0064 ASP CA
H A 0063 GLN C 3.058 H A 0064 ASP C
H A 0063 GLN C 3.686 H A 0064 ASP CB
H A 0064 ASP C 2.419 H A 0065 VAL CA
H A 0064 ASP C 3.071 H A 0065 VAL C
H A 0064 ASP C 3.680 H A 0065 VAL CB
H A 0065 VAL C 2.423 H A 0066 ALA CA
H A 0065 VAL C 3.020 H A 0066 ALA C
H A 0065 VAL C 3.692 H A 0066 ALA CB
H A 0066 ALA C 2.423 H A 0067 SER CA
H A 0066 ALA C 3.050 H A 0067 SER C
H A 0066 ALA C 3.686 H A 0067 SER CB
H A 0067 SER C 2.424 H A 0068 GLU CA
H A 0067 SER C 2.980 H A 0068 GLU C
H A 0067 SER C 3.696 H A 0068 GLU CB
H A 0068 GLU C 2.422 H A 0069 ALA CA
H A 0068 GLU C 3.086 H A 0069 ALA C
H A 0068 GLU C 3.681 H A 0069 ALA CB
H A 0069 ALA C 2.425 C A 0070 GLU CA
H A 0069 ALA C 2.955 C A 0070 GLU C
H A 0069 ALA C 2.978 C A 0070 GLU CB
H A 0069 ALA CB 3.570 C A 0071 VAL CG2
C A 0070 GLU C 2.426 C A 0071 VAL CA
C A 0070 GLU C 3.185 C A 0071 VAL C
C A 0070 GLU C 3.653 C A 0071 VAL CB
C A 0071 VAL C 2.448 C A 0072 LYS CA
C A 0071 VAL C 3.451 C A 0072 LYS C
C A 0071 VAL C 3.528 C A 0072 LYS CB
C A 0071 VAL C 3.569 C A 0072 LYS CG
C A 0072 LYS C 2.430 C A 0073 ALA CA
C A 0072 LYS C 3.647 C A 0073 ALA C
C A 0072 LYS C 3.215 C A 0073 ALA CB
C A 0073 ALA C 2.437 C A 0074 THR CA
C A 0073 ALA C 3.280 C A 0074 THR C
C A 0073 ALA C 3.621 C A 0074 THR CB
C A 0074 THR CA 2.899 C A 0075 PRO CA
C A 0074 THR CA 3.299 C A 0075 PRO C
C A 0074 THR C 2.491 C A 0075 PRO CA
C A 0074 THR C 3.204 C A 0075 PRO C
C A 0074 THR C 3.667 C A 0075 PRO CB
C A 0074 THR C 3.654 C A 0075 PRO CG
C A 0074 THR C 2.433 C A 0075 PRO CD
C A 0074 THR CB 3.469 C A 0075 PRO CA
C A 0075 PRO C 2.443 E A 0076 THR CA
C A 0075 PRO C 3.597 E A 0076 THR C
C A 0075 PRO C 3.353 E A 0076 THR CB
E A 0076 THR C 2.446 E A 0077 PHE CA
E A 0076 THR C 3.452 E A 0077 PHE C
E A 0076 THR C 3.520 E A 0077 PHE CB
E A 0076 THR C 3.604 E A 0077 PHE CG
E A 0076 THR C 3.691 E A 0077 PHE CD2
E A 0077 PHE C 2.445 E A 0078 GLN CA
E A 0077 PHE C 3.401 E A 0078 GLN C
E A 0077 PHE C 3.559 E A 0078 GLN CB
E A 0077 PHE C 3.696 E A 0078 GLN CG
E A 0077 PHE CG 3.605 H A 0097 LEU CD2
E A 0077 PHE CD1 3.514 H A 0097 LEU CD2
E A 0078 GLN C 2.445 E A 0079 PHE CA
E A 0078 GLN C 3.433 E A 0079 PHE C
E A 0078 GLN C 3.529 E A 0079 PHE CB
E A 0078 GLN C 3.676 E A 0079 PHE CG
E A 0078 GLN C 3.301 E A 0079 PHE CD1
E A 0078 GLN CB 3.551 E A 0080 PHE CE1
E A 0079 PHE C 2.445 E A 0080 PHE CA
E A 0079 PHE C 3.410 E A 0080 PHE C
E A 0079 PHE C 3.560 E A 0080 PHE CB
E A 0079 PHE C 3.793 E A 0080 PHE CD1
E A 0079 PHE CE1 3.673 E A 0089 PHE CE2
E A 0079 PHE CD2 3.789 H A 0100 THR CG2
E A 0079 PHE CE1 3.470 H A 0100 THR CG2
E A 0079 PHE CE2 3.797 H A 0100 THR CB
E A 0079 PHE CE2 3.274 H A 0100 THR CG2
E A 0079 PHE CZ 3.456 H A 0100 THR CB
E A 0079 PHE CZ 3.094 H A 0100 THR CG2
E A 0080 PHE C 2.429 E A 0081 LYS CA
E A 0080 PHE C 3.640 E A 0081 LYS C
E A 0080 PHE C 3.199 E A 0081 LYS CB
E A 0080 PHE CD2 3.781 E A 0084 GLN C
E A 0080 PHE CD2 3.718 E A 0085 LYS CA
E A 0080 PHE CE2 3.650 E A 0085 LYS CB
E A 0081 LYS C 2.421 C A 0082 LYS CA
E A 0081 LYS C 2.892 C A 0082 LYS C
E A 0081 LYS C 3.031 C A 0082 LYS CB
E A 0081 LYS CB 3.752 E A 0086 VAL CG2
C A 0082 LYS C 2.437 C A 0083 GLY CA
C A 0082 LYS C 3.286 C A 0083 GLY C
C A 0083 GLY C 2.446 E A 0084 GLN CA
C A 0083 GLY C 3.576 E A 0084 GLN C
C A 0083 GLY C 3.391 E A 0084 GLN CB
C A 0083 GLY C 3.473 E A 0084 GLN CG
E A 0084 GLN C 2.423 E A 0085 LYS CA
E A 0084 GLN C 3.011 E A 0085 LYS C
E A 0084 GLN C 3.698 E A 0085 LYS CB
E A 0085 LYS C 2.448 E A 0086 VAL CA
E A 0085 LYS C 3.452 E A 0086 VAL C
E A 0085 LYS C 3.528 E A 0086 VAL CB
E A 0085 LYS C 3.678 E A 0086 VAL CG1
E A 0086 VAL C 2.429 E A 0087 GLY CA
E A 0086 VAL C 3.648 E A 0087 GLY C
E A 0086 VAL CG2 3.500 C A 0104 LEU CD1
E A 0087 GLY C 2.423 E A 0088 GLU CA
E A 0087 GLY C 3.694 E A 0088 GLU C
E A 0087 GLY C 3.041 E A 0088 GLU CB
E A 0087 GLY C 3.753 E A 0088 GLU CG
E A 0088 GLU C 2.422 E A 0089 PHE CA
E A 0088 GLU C 3.684 E A 0089 PHE C
E A 0088 GLU C 3.061 E A 0089 PHE CB
E A 0089 PHE C 2.442 E A 0090 SER CA
E A 0089 PHE C 3.372 E A 0090 SER C
E A 0089 PHE C 3.579 E A 0090 SER CB
E A 0089 PHE CG 3.739 H A 0096 LYS CD
E A 0089 PHE CG 3.767 H A 0096 LYS CE
E A 0089 PHE CD1 3.668 H A 0096 LYS CD
E A 0090 SER C 2.430 C A 0091 GLY CA
E A 0090 SER C 3.649 C A 0091 GLY C
C A 0091 GLY C 2.422 C A 0092 ALA CA
C A 0091 GLY C 3.135 C A 0092 ALA C
C A 0091 GLY C 3.667 C A 0092 ALA CB
C A 0092 ALA C 2.440 H A 0093 ASN CA
C A 0092 ALA C 3.345 H A 0093 ASN C
C A 0092 ALA C 3.593 H A 0093 ASN CB
H A 0093 ASN C 2.419 H A 0094 LYS CA
H A 0093 ASN C 2.934 H A 0094 LYS C
H A 0093 ASN C 3.706 H A 0094 LYS CB
H A 0093 ASN CB 3.676 H A 0096 LYS CB
H A 0093 ASN CG 3.542 H A 0096 LYS CB
H A 0094 LYS C 2.418 H A 0095 GLU CA
H A 0094 LYS C 3.007 H A 0095 GLU C
H A 0094 LYS C 3.690 H A 0095 GLU CB
H A 0094 LYS CA 3.576 H A 0097 LEU CD1
H A 0095 GLU C 2.424 H A 0096 LYS CA
H A 0095 GLU C 3.038 H A 0096 LYS C
H A 0095 GLU C 3.690 H A 0096 LYS CB
H A 0096 LYS C 2.423 H A 0097 LEU CA
H A 0096 LYS C 2.895 H A 0097 LEU C
H A 0096 LYS C 3.700 H A 0097 LEU CB
H A 0097 LEU C 2.422 H A 0098 GLU CA
H A 0097 LEU C 3.023 H A 0098 GLU C
H A 0097 LEU C 3.692 H A 0098 GLU CB
H A 0097 LEU C 3.569 H A 0101 ILE CD1
H A 0098 GLU C 2.423 H A 0099 ALA CA
H A 0098 GLU C 2.933 H A 0099 ALA C
H A 0098 GLU C 3.693 H A 0099 ALA CB
H A 0099 ALA C 2.422 H A 0100 THR CA
H A 0099 ALA C 3.072 H A 0100 THR C
H A 0099 ALA C 3.685 H A 0100 THR CB
H A 0100 THR C 2.424 H A 0101 ILE CA
H A 0100 THR C 2.938 H A 0101 ILE C
H A 0100 THR C 3.706 H A 0101 ILE CB
H A 0100 THR C 3.697 C A 0103 GLU CB
H A 0101 ILE C 2.420 H A 0102 ASN CA
H A 0101 ILE C 3.064 H A 0102 ASN C
H A 0101 ILE C 3.681 H A 0102 ASN CB
H A 0102 ASN C 2.425 C A 0103 GLU CA
H A 0102 ASN C 3.145 C A 0103 GLU C
H A 0102 ASN C 3.667 C A 0103 GLU CB
H A 0102 ASN CA 3.616 C A 0105 VAL CG1
H A 0102 ASN C 3.475 C A 0105 VAL CG1
C A 0103 GLU C 2.438 C A 0104 LEU CA
C A 0103 GLU C 3.308 C A 0104 LEU C
C A 0103 GLU C 3.618 C A 0104 LEU CB
C A 0103 GLU C 3.787 C A 0104 LEU CG
C A 0104 LEU C 2.421 C A 0105 VAL CA
C A 0104 LEU C 3.019 C A 0105 VAL C
C A 0104 LEU C 3.692 C A 0105 VAL CB
CHARGE_ATTR 2.00 12.00 61
C A 0006 GLU OE1 10.66 E A 0003 LYS NZ
C A 0006 GLU OE2 10.91 E A 0003 LYS NZ
H A 0013 GLU OE1 9.937 E A 0003 LYS NZ
H A 0013 GLU OE2 11.42 E A 0003 LYS NZ
H A 0016 ASP OD2 11.41 C A 0082 LYS NZ
C A 0020 ASP OD1 8.530 C A 0021 LYS NZ
C A 0020 ASP OD2 8.195 C A 0021 LYS NZ
C A 0020 ASP OD1 2.420 E A 0081 LYS NZ
C A 0020 ASP OD2 3.655 E A 0081 LYS NZ
C A 0020 ASP OD1 4.463 C A 0082 LYS NZ
C A 0020 ASP OD2 4.467 C A 0082 LYS NZ
E A 0026 ASP OD2 11.32 H A 0036 LYS NZ
E A 0026 ASP OD1 9.730 H A 0039 LYS NZ
E A 0026 ASP OD2 7.599 H A 0039 LYS NZ
E A 0026 ASP OD1 10.01 C A 0043 HIS ND1
E A 0026 ASP OD1 11.90 C A 0043 HIS NE2
E A 0026 ASP OD2 8.079 C A 0043 HIS ND1
E A 0026 ASP OD2 9.924 C A 0043 HIS NE2
H A 0047 GLU OE2 11.87 H A 0039 LYS NZ
H A 0047 GLU OE1 9.930 C A 0043 HIS ND1
H A 0047 GLU OE1 8.324 C A 0043 HIS NE2
H A 0047 GLU OE2 8.590 C A 0043 HIS ND1
H A 0047 GLU OE2 7.309 C A 0043 HIS NE2
E A 0056 GLU OE1 8.817 H A 0036 LYS NZ
E A 0056 GLU OE2 8.046 H A 0036 LYS NZ
E A 0056 GLU OE1 5.393 H A 0039 LYS NZ
E A 0056 GLU OE2 3.686 H A 0039 LYS NZ
E A 0056 GLU OE1 5.714 C A 0043 HIS ND1
E A 0056 GLU OE1 7.185 C A 0043 HIS NE2
E A 0056 GLU OE2 4.734 C A 0043 HIS ND1
E A 0056 GLU OE2 6.245 C A 0043 HIS NE2
E A 0058 ASP OD1 8.516 H A 0036 LYS NZ
E A 0058 ASP OD2 9.140 H A 0036 LYS NZ
E A 0058 ASP OD1 9.940 H A 0039 LYS NZ
E A 0058 ASP OD2 11.18 H A 0039 LYS NZ
C A 0060 ASP OD1 11.57 H A 0036 LYS NZ
C A 0060 ASP OD2 11.17 H A 0036 LYS NZ
H A 0064 ASP OD1 5.784 H A 0008 LYS NZ
H A 0064 ASP OD2 4.231 H A 0008 LYS NZ
H A 0068 GLU OE1 5.434 H A 0008 LYS NZ
H A 0068 GLU OE2 6.663 H A 0008 LYS NZ
H A 0068 GLU OE2 11.50 C A 0072 LYS NZ
H A 0068 GLU OE1 7.612 E A 0085 LYS NZ
H A 0068 GLU OE2 7.431 E A 0085 LYS NZ
C A 0070 GLU OE1 6.769 C A 0072 LYS NZ
C A 0070 GLU OE2 6.593 C A 0072 LYS NZ
C A 0070 GLU OE1 8.062 E A 0085 LYS NZ
C A 0070 GLU OE2 7.826 E A 0085 LYS NZ
E A 0088 GLU OE1 6.027 E A 0085 LYS NZ
E A 0088 GLU OE2 7.327 E A 0085 LYS NZ
E A 0088 GLU OE1 8.627 H A 0096 LYS NZ
E A 0088 GLU OE2 7.320 H A 0096 LYS NZ
H A 0095 GLU OE2 11.04 H A 0048 LYS NZ
H A 0095 GLU OE1 5.932 H A 0094 LYS NZ
H A 0095 GLU OE2 7.197 H A 0094 LYS NZ
H A 0095 GLU OE1 11.74 H A 0096 LYS NZ
H A 0098 GLU OE1 4.212 H A 0048 LYS NZ
H A 0098 GLU OE2 5.874 H A 0048 LYS NZ
C A 0103 GLU OE2 11.34 E A 0081 LYS NZ
C A 0103 GLU OE1 8.001 H A 0096 LYS NZ
C A 0103 GLU OE2 9.530 H A 0096 LYS NZ
CHARGE_REPU 2.00 12.00 88
C A 0006 GLU OE1 7.492 E A 0056 GLU OE1
C A 0006 GLU OE1 9.537 E A 0056 GLU OE2
C A 0006 GLU OE2 8.803 E A 0056 GLU OE1
C A 0006 GLU OE2 10.89 E A 0056 GLU OE2
C A 0006 GLU OE1 8.083 E A 0058 ASP OD1
C A 0006 GLU OE1 7.086 E A 0058 ASP OD2
C A 0006 GLU OE2 9.447 E A 0058 ASP OD1
C A 0006 GLU OE2 8.118 E A 0058 ASP OD2
C A 0006 GLU OE1 11.20 C A 0060 ASP OD1
C A 0006 GLU OE1 11.70 C A 0060 ASP OD2
C A 0006 GLU OE1 5.121 C A 0061 ASP OD1
C A 0006 GLU OE1 2.978 C A 0061 ASP OD2
C A 0006 GLU OE2 4.918 C A 0061 ASP OD1
C A 0006 GLU OE2 3.168 C A 0061 ASP OD2
C A 0006 GLU OE1 8.263 H A 0064 ASP OD1
C A 0006 GLU OE1 8.843 H A 0064 ASP OD2
C A 0006 GLU OE2 9.325 H A 0064 ASP OD1
C A 0006 GLU OE2 10.05 H A 0064 ASP OD2
H A 0013 GLU OE1 6.183 H A 0016 ASP OD1
H A 0013 GLU OE1 7.229 H A 0016 ASP OD2
H A 0013 GLU OE2 6.358 H A 0016 ASP OD1
H A 0013 GLU OE2 6.750 H A 0016 ASP OD2
H A 0016 ASP OD1 11.86 C A 0020 ASP OD1
H A 0016 ASP OD2 11.41 C A 0020 ASP OD1
C A 0021 LYS NZ 9.802 E A 0081 LYS NZ
E A 0026 ASP OD1 9.331 E A 0056 GLU OE1
E A 0026 ASP OD1 8.042 E A 0056 GLU OE2
E A 0026 ASP OD2 7.442 E A 0056 GLU OE1
E A 0026 ASP OD2 5.974 E A 0056 GLU OE2
E A 0026 ASP OD1 9.860 E A 0058 ASP OD1
E A 0026 ASP OD1 11.91 E A 0058 ASP OD2
E A 0026 ASP OD2 8.871 E A 0058 ASP OD1
E A 0026 ASP OD2 10.88 E A 0058 ASP OD2
E A 0026 ASP OD1 11.25 E A 0088 GLU OE1
H A 0036 LYS NZ 6.858 H A 0039 LYS NZ
H A 0036 LYS NZ 11.10 C A 0043 HIS ND1
H A 0036 LYS NZ 11.16 C A 0043 HIS NE2
H A 0039 LYS NZ 4.423 C A 0043 HIS ND1
H A 0039 LYS NZ 4.678 C A 0043 HIS NE2
E A 0056 GLU OE1 7.017 E A 0058 ASP OD1
E A 0056 GLU OE1 7.829 E A 0058 ASP OD2
E A 0056 GLU OE2 7.429 E A 0058 ASP OD1
E A 0056 GLU OE2 8.680 E A 0058 ASP OD2
E A 0056 GLU OE1 11.81 C A 0060 ASP OD1
E A 0056 GLU OE1 10.91 C A 0061 ASP OD1
E A 0056 GLU OE1 9.346 C A 0061 ASP OD2
E A 0056 GLU OE2 11.19 C A 0061 ASP OD2
E A 0058 ASP OD1 4.807 C A 0060 ASP OD1
E A 0058 ASP OD1 5.690 C A 0060 ASP OD2
E A 0058 ASP OD2 4.808 C A 0060 ASP OD1
E A 0058 ASP OD2 5.112 C A 0060 ASP OD2
E A 0058 ASP OD1 7.896 C A 0061 ASP OD1
E A 0058 ASP OD1 7.584 C A 0061 ASP OD2
E A 0058 ASP OD2 5.949 C A 0061 ASP OD1
E A 0058 ASP OD2 5.970 C A 0061 ASP OD2
E A 0058 ASP OD1 10.84 H A 0064 ASP OD1
E A 0058 ASP OD2 9.995 H A 0064 ASP OD1
E A 0058 ASP OD2 11.43 H A 0064 ASP OD2
C A 0060 ASP OD1 8.891 C A 0061 ASP OD1
C A 0060 ASP OD1 9.577 C A 0061 ASP OD2
C A 0060 ASP OD2 8.723 C A 0061 ASP OD1
C A 0060 ASP OD2 9.765 C A 0061 ASP OD2
C A 0060 ASP OD1 10.72 H A 0064 ASP OD1
C A 0060 ASP OD2 11.76 H A 0064 ASP OD1
C A 0061 ASP OD1 7.442 H A 0064 ASP OD1
C A 0061 ASP OD1 9.095 H A 0064 ASP OD2
C A 0061 ASP OD2 7.209 H A 0064 ASP OD1
C A 0061 ASP OD2 8.460 H A 0064 ASP OD2
H A 0064 ASP OD1 10.17 H A 0068 GLU OE1
H A 0064 ASP OD1 11.63 H A 0068 GLU OE2
H A 0064 ASP OD2 8.679 H A 0068 GLU OE1
H A 0064 ASP OD2 10.30 H A 0068 GLU OE2
H A 0068 GLU OE1 8.872 C A 0070 GLU OE1
H A 0068 GLU OE1 10.13 C A 0070 GLU OE2
H A 0068 GLU OE2 7.302 C A 0070 GLU OE1
H A 0068 GLU OE2 8.821 C A 0070 GLU OE2
C A 0070 GLU OE1 10.87 E A 0088 GLU OE1
C A 0070 GLU OE2 9.410 E A 0088 GLU OE1
C A 0070 GLU OE2 10.64 E A 0088 GLU OE2
E A 0081 LYS NZ 5.620 C A 0082 LYS NZ
E A 0088 GLU OE1 11.83 C A 0103 GLU OE1
E A 0088 GLU OE1 11.79 C A 0103 GLU OE2
E A 0088 GLU OE2 10.47 C A 0103 GLU OE1
E A 0088 GLU OE2 10.54 C A 0103 GLU OE2
H A 0095 GLU OE1 10.93 H A 0098 GLU OE1
H A 0095 GLU OE2 9.447 H A 0098 GLU OE1
H A 0095 GLU OE2 10.84 H A 0098 GLU OE2
H A 0098 GLU OE2 11.59 C A 0103 GLU OE1
HB_MM 2.00 3.20 178
E A 0002 VAL N 2.198 C A 0001 MET O
E A 0003 LYS N 2.197 E A 0002 VAL O
E A 0004 GLN N 2.199 E A 0003 LYS O
E A 0005 ILE N 2.198 E A 0004 GLN O
C A 0006 GLU N 2.197 E A 0005 ILE O
H A 0007 SER N 2.194 C A 0006 GLU O
H A 0008 LYS N 2.198 H A 0007 SER O
H A 0009 THR N 2.800 H A 0007 SER O
H A 0009 THR N 2.193 H A 0008 LYS O
H A 0010 ALA N 3.031 H A 0007 SER O
H A 0010 ALA N 2.197 H A 0009 THR O
H A 0011 PHE N 3.090 H A 0008 LYS O
H A 0011 PHE N 3.119 H A 0009 THR O
H A 0011 PHE N 2.197 H A 0010 ALA O
H A 0012 GLN N 3.159 H A 0008 LYS O
H A 0012 GLN N 2.195 H A 0011 PHE O
H A 0013 GLU N 2.196 H A 0012 GLN O
H A 0014 ALA N 2.738 H A 0010 ALA O
H A 0014 ALA N 3.048 H A 0012 GLN O
H A 0014 ALA N 2.194 H A 0013 GLU O
H A 0015 LEU N 3.154 H A 0011 PHE O
H A 0015 LEU N 3.049 H A 0012 GLN O
H A 0015 LEU N 2.196 H A 0014 ALA O
H A 0016 ASP N 3.085 H A 0012 GLN O
H A 0016 ASP N 2.194 H A 0015 LEU O
H A 0017 ALA N 2.844 H A 0013 GLU O
H A 0017 ALA N 2.197 H A 0016 ASP O
H A 0018 ALA N 2.955 H A 0014 ALA O
H A 0018 ALA N 3.182 H A 0015 LEU O
H A 0018 ALA N 2.197 H A 0017 ALA O
H A 0019 GLY N 3.195 H A 0017 ALA O
H A 0019 GLY N 2.198 H A 0018 ALA O
C A 0020 ASP N 2.204 H A 0019 GLY O
C A 0021 LYS N 2.196 C A 0020 ASP O
C A 0022 LEU N 2.195 C A 0021 LYS O
E A 0023 VAL N 2.197 C A 0022 LEU O
E A 0024 VAL N 2.199 E A 0023 VAL O
E A 0025 VAL N 2.199 E A 0024 VAL O
E A 0025 VAL N 2.790 E A 0078 GLN O
E A 0026 ASP N 2.205 E A 0025 VAL O
E A 0026 ASP N 3.117 E A 0055 LEU O
E A 0027 PHE N 2.200 E A 0026 ASP O
E A 0027 PHE N 2.807 E A 0076 THR O
E A 0028 SER N 2.198 E A 0027 PHE O
C A 0029 ALA N 2.201 E A 0028 SER O
C A 0030 THR N 2.195 C A 0029 ALA O
C A 0031 TRP N 2.937 C A 0029 ALA O
C A 0031 TRP N 2.198 C A 0030 THR O
C A 0032 CYS N 2.769 C A 0029 ALA O
C A 0032 CYS N 2.198 C A 0031 TRP O
C A 0033 GLY N 2.203 C A 0032 CYS O
C A 0034 PRO N 2.229 C A 0033 GLY O
H A 0035 CYS N 2.776 C A 0033 GLY O
H A 0035 CYS N 2.196 C A 0034 PRO O
H A 0036 LYS N 3.027 C A 0033 GLY O
H A 0036 LYS N 2.198 H A 0035 CYS O
H A 0037 MET N 2.933 C A 0033 GLY O
H A 0037 MET N 2.862 H A 0035 CYS O
H A 0037 MET N 2.191 H A 0036 LYS O
H A 0038 ILE N 3.142 H A 0035 CYS O
H A 0038 ILE N 3.106 H A 0036 LYS O
H A 0038 ILE N 2.200 H A 0037 MET O
H A 0039 LYS N 3.190 H A 0036 LYS O
H A 0039 LYS N 2.198 H A 0038 ILE O
C A 0040 PRO N 2.226 H A 0039 LYS O
C A 0041 PHE N 2.924 H A 0039 LYS O
C A 0041 PHE N 2.205 C A 0040 PRO O
C A 0042 PHE N 2.193 C A 0041 PHE O
C A 0043 HIS N 2.195 C A 0042 PHE O
H A 0044 SER N 3.041 C A 0041 PHE O
H A 0044 SER N 2.879 C A 0042 PHE O
H A 0044 SER N 2.194 C A 0043 HIS O
H A 0045 LEU N 3.171 C A 0041 PHE O
H A 0045 LEU N 3.159 C A 0042 PHE O
H A 0045 LEU N 2.194 H A 0044 SER O
H A 0046 SER N 2.791 H A 0044 SER O
H A 0046 SER N 2.191 H A 0045 LEU O
H A 0047 GLU N 3.037 H A 0044 SER O
H A 0047 GLU N 3.042 H A 0045 LEU O
H A 0047 GLU N 2.198 H A 0046 SER O
H A 0048 LYS N 3.040 H A 0045 LEU O
H A 0048 LYS N 2.196 H A 0047 GLU O
H A 0049 TYR N 2.710 H A 0045 LEU O
H A 0049 TYR N 2.203 H A 0048 LYS O
C A 0050 SER N 2.196 H A 0049 TYR O
C A 0051 ASN N 3.082 H A 0049 TYR O
C A 0051 ASN N 2.200 C A 0050 SER O
C A 0052 VAL N 2.202 C A 0051 ASN 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 2.201 E A 0054 PHE O
E A 0056 GLU N 2.204 E A 0055 LEU O
E A 0057 VAL N 2.203 E A 0056 GLU O
E A 0058 ASP N 2.198 E A 0057 VAL O
C A 0059 VAL N 2.197 E A 0058 ASP O
C A 0060 ASP N 2.625 E A 0058 ASP O
C A 0060 ASP N 2.204 C A 0059 VAL O
C A 0061 ASP N 3.137 E A 0058 ASP O
C A 0061 ASP N 2.196 C A 0060 ASP O
H A 0062 ALA N 2.908 E A 0058 ASP O
H A 0062 ALA N 2.203 C A 0061 ASP O
H A 0063 GLN N 2.197 H A 0062 ALA O
H A 0064 ASP N 2.738 H A 0062 ALA O
H A 0064 ASP N 2.196 H A 0063 GLN O
H A 0065 VAL N 2.935 H A 0062 ALA O
H A 0065 VAL N 2.196 H A 0064 ASP O
H A 0066 ALA N 2.198 H A 0065 VAL O
H A 0067 SER N 2.951 H A 0063 GLN O
H A 0067 SER N 2.198 H A 0066 ALA O
H A 0068 GLU N 3.138 H A 0064 ASP O
H A 0068 GLU N 2.196 H A 0067 SER O
H A 0069 ALA N 2.786 H A 0065 VAL O
H A 0069 ALA N 2.197 H A 0068 GLU O
C A 0070 GLU N 3.069 H A 0066 ALA O
C A 0070 GLU N 2.877 H A 0067 SER O
C A 0070 GLU N 3.192 H A 0068 GLU O
C A 0070 GLU N 2.196 H A 0069 ALA O
C A 0071 VAL N 3.165 H A 0066 ALA O
C A 0071 VAL N 3.159 H A 0069 ALA O
C A 0071 VAL N 2.195 C A 0070 GLU O
C A 0072 LYS N 2.206 C A 0071 VAL O
C A 0073 ALA N 2.199 C A 0072 LYS O
C A 0074 THR N 2.198 C A 0073 ALA O
C A 0075 PRO N 2.228 C A 0074 THR O
E A 0076 THR N 3.030 E A 0027 PHE O
E A 0076 THR N 2.204 C A 0075 PRO O
E A 0077 PHE N 2.206 E A 0076 THR O
E A 0078 GLN N 2.927 E A 0025 VAL O
E A 0078 GLN N 2.204 E A 0077 PHE O
E A 0079 PHE N 2.205 E A 0078 GLN O
E A 0079 PHE N 2.723 E A 0087 GLY O
E A 0080 PHE N 2.754 E A 0023 VAL O
E A 0080 PHE N 2.206 E A 0079 PHE O
E A 0081 LYS N 2.200 E A 0080 PHE O
E A 0081 LYS N 2.998 E A 0084 GLN O
C A 0082 LYS N 2.195 E A 0081 LYS O
C A 0083 GLY N 2.489 E A 0081 LYS O
C A 0083 GLY N 2.200 C A 0082 LYS O
E A 0084 GLN N 2.642 E A 0081 LYS O
E A 0084 GLN N 2.203 C A 0083 GLY O
E A 0085 LYS N 2.196 E A 0084 GLN O
E A 0086 VAL N 2.914 E A 0079 PHE O
E A 0086 VAL N 2.896 E A 0084 GLN O
E A 0086 VAL N 2.206 E A 0085 LYS O
E A 0087 GLY N 2.196 E A 0086 VAL O
E A 0088 GLU N 2.197 E A 0087 GLY O
E A 0089 PHE N 3.146 E A 0077 PHE O
E A 0089 PHE N 2.197 E A 0088 GLU O
E A 0090 SER N 2.203 E A 0089 PHE O
C A 0091 GLY N 2.199 E A 0090 SER O
C A 0092 ALA N 2.197 C A 0091 GLY O
H A 0093 ASN N 2.759 C A 0091 GLY O
H A 0093 ASN N 2.203 C A 0092 ALA O
H A 0094 LYS N 2.197 H A 0093 ASN O
H A 0095 GLU N 2.959 H A 0093 ASN O
H A 0095 GLU N 2.194 H A 0094 LYS O
H A 0096 LYS N 2.728 H A 0093 ASN O
H A 0096 LYS N 2.198 H A 0095 GLU O
H A 0097 LEU N 3.141 H A 0094 LYS O
H A 0097 LEU N 2.197 H A 0096 LYS O
H A 0098 GLU N 2.992 H A 0096 LYS O
H A 0098 GLU N 2.192 H A 0097 LEU O
H A 0099 ALA N 3.112 H A 0096 LYS O
H A 0099 ALA N 2.194 H A 0098 GLU O
H A 0100 THR N 2.852 H A 0096 LYS O
H A 0100 THR N 3.153 H A 0098 GLU O
H A 0100 THR N 2.195 H A 0099 ALA O
H A 0101 ILE N 2.728 H A 0097 LEU O
H A 0101 ILE N 3.174 H A 0098 GLU O
H A 0101 ILE N 2.195 H A 0100 THR O
H A 0102 ASN N 2.882 H A 0098 GLU O
H A 0102 ASN N 3.145 H A 0100 THR O
H A 0102 ASN N 2.195 H A 0101 ILE O
C A 0103 GLU N 2.672 H A 0100 THR O
C A 0103 GLU N 2.976 H A 0101 ILE O
C A 0103 GLU N 2.198 H A 0102 ASN O
C A 0104 LEU N 2.201 C A 0103 GLU O
C A 0105 VAL N 2.195 C A 0104 LEU O
HB_MWM 2.00 3.20 18
C A 0001 MET N 3.152 01644 HOH 2.452 H A 0049 TYR O
C A 0001 MET N 3.152 01644 HOH 2.827 C A 0050 SER O
C A 0001 MET N 3.152 01644 HOH 2.442 C A 0052 VAL O
H A 0019 GLY N 2.712 01638 HOH 2.730 H A 0015 LEU O
H A 0019 GLY N 2.712 01638 HOH 2.920 H A 0016 ASP O
H A 0019 GLY N 3.189 01635 HOH 2.933 H A 0018 ALA O
H A 0019 GLY N 3.189 01635 HOH 2.598 C A 0021 LYS O
C A 0020 ASP N 3.121 01635 HOH 2.933 H A 0018 ALA O
C A 0020 ASP N 3.121 01635 HOH 2.714 H A 0019 GLY O
C A 0020 ASP N 3.121 01635 HOH 2.598 C A 0021 LYS O
C A 0021 LYS N 2.622 01635 HOH 2.933 H A 0018 ALA O
C A 0021 LYS N 2.622 01635 HOH 2.714 H A 0019 GLY O
C A 0022 LEU N 2.664 01641 HOH 2.519 C A 0051 ASN O
C A 0052 VAL N 2.824 01644 HOH 2.452 H A 0049 TYR O
C A 0052 VAL N 2.824 01644 HOH 2.827 C A 0050 SER O
E A 0058 ASP N 3.117 01629 HOH 2.995 E A 0005 ILE O
C A 0082 LYS N 2.715 01626 HOH 3.006 H A 0015 LEU O
C A 0082 LYS N 2.715 01626 HOH 2.627 H A 0019 GLY O
HB_MWWM 2.00 3.20 12
H A 0019 GLY N 3.189 01635 HOH 2.802 01626 HOH 3.006 H A 0015 LEU O
H A 0019 GLY N 2.712 01638 HOH 3.022 01626 HOH 3.006 H A 0015 LEU O
C A 0020 ASP N 3.121 01635 HOH 2.802 01626 HOH 3.006 H A 0015 LEU O
C A 0020 ASP N 3.121 01635 HOH 2.802 01626 HOH 2.627 H A 0019 GLY O
C A 0021 LYS N 2.622 01635 HOH 2.802 01626 HOH 3.006 H A 0015 LEU O
C A 0021 LYS N 2.622 01635 HOH 2.802 01626 HOH 2.627 H A 0019 GLY O
C A 0082 LYS N 2.715 01626 HOH 3.022 01638 HOH 2.730 H A 0015 LEU O
C A 0082 LYS N 2.715 01626 HOH 3.022 01638 HOH 2.920 H A 0016 ASP O
C A 0082 LYS N 2.715 01626 HOH 2.802 01635 HOH 2.933 H A 0018 ALA O
C A 0082 LYS N 2.715 01626 HOH 2.802 01635 HOH 2.714 H A 0019 GLY O
C A 0082 LYS N 2.715 01626 HOH 3.022 01638 HOH 2.598 H A 0019 GLY O
C A 0082 LYS N 2.715 01626 HOH 2.802 01635 HOH 2.598 C A 0021 LYS O
HB_MS 2.00 3.20 9
H A 0008 LYS N 2.554 H A 0064 ASP OD2
C A 0030 THR N 2.767 E A 0058 ASP OD1
C A 0043 HIS O 3.198 H A 0046 SER OG
C A 0061 ASP O 3.092 H A 0063 GLN NE2
H A 0063 GLN O 2.936 H A 0067 SER OG
H A 0064 ASP O 3.082 H A 0008 LYS NZ
H A 0065 VAL N 3.155 H A 0064 ASP OD2
C A 0073 ALA O 2.348 E A 0076 THR OG1
H A 0096 LYS O 2.942 H A 0100 THR OG1
HB_MWS 2.00 3.20 6
E A 0058 ASP N 3.117 01629 HOH 3.031 C A 0006 GLU OE1
C A 0059 VAL N 2.786 01632 HOH 2.459 E A 0058 ASP OD1
C A 0059 VAL N 2.786 01632 HOH 3.159 E A 0058 ASP OD2
C A 0059 VAL N 2.786 01632 HOH 2.484 C A 0060 ASP OD1
C A 0060 ASP N 2.502 01632 HOH 2.459 E A 0058 ASP OD1
C A 0060 ASP N 2.502 01632 HOH 3.159 E A 0058 ASP OD2
HB_SS 2.00 3.20 2
C A 0060 ASP OD1 2.659 C A 0031 TRP NE1
C A 0060 ASP OD2 2.746 C A 0031 TRP NE1
AROMATIC 0.00 8.00 4
E A 0085 LYS 6.068 E A 0080 PHE
C A 0042 PHE 5.200 E A 0054 PHE
H A 0048 LYS 5.459 H A 0049 TYR
H A 0096 LYS 4.590 E A 0089 PHE
SS_BOND 1.50 2.80 1
C A 0032 CYS SG 2.022 H A 0035 CYS SG