Complet list of 1trw con file
Complete list of 1trw.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 415
C A 0001 MET C 2.441 E A 0002 VAL CA
C A 0001 MET C 3.577 E A 0002 VAL C
C A 0001 MET C 3.362 E A 0002 VAL CB
C A 0001 MET C 3.185 E A 0002 VAL CG2
E A 0002 VAL C 2.431 E A 0003 LYS CA
E A 0002 VAL C 3.629 E A 0003 LYS C
E A 0002 VAL C 3.260 E A 0003 LYS CB
E A 0002 VAL CG2 3.462 H A 0046 SER CB
E A 0003 LYS C 2.421 E A 0004 GLN CA
E A 0003 LYS C 3.140 E A 0004 GLN C
E A 0003 LYS C 3.662 E A 0004 GLN CB
E A 0004 GLN C 2.428 E A 0005 ILE CA
E A 0004 GLN C 3.222 E A 0005 ILE C
E A 0004 GLN C 3.645 E A 0005 ILE CB
E A 0004 GLN C 3.537 E A 0005 ILE CD1
E A 0005 ILE C 2.432 C A 0006 GLU CA
E A 0005 ILE C 3.253 C A 0006 GLU C
E A 0005 ILE C 3.633 C A 0006 GLU CB
E A 0005 ILE CG1 3.664 E A 0057 VAL CG2
C A 0006 GLU C 2.422 H A 0007 SER CA
C A 0006 GLU C 3.669 H A 0007 SER C
C A 0006 GLU C 3.139 H A 0007 SER CB
H A 0007 SER C 2.421 H A 0008 LYS CA
H A 0007 SER C 3.132 H A 0008 LYS C
H A 0007 SER C 3.670 H A 0008 LYS CB
H A 0007 SER CA 3.541 H A 0064 ASP CG
H A 0007 SER C 3.344 H A 0065 VAL CG2
H A 0008 LYS C 2.419 H A 0009 THR CA
H A 0008 LYS C 2.945 H A 0009 THR C
H A 0008 LYS C 3.694 H A 0009 THR CB
H A 0008 LYS CA 3.677 H A 0065 VAL CG2
H A 0009 THR C 2.422 H A 0010 ALA CA
H A 0009 THR C 3.030 H A 0010 ALA C
H A 0009 THR C 3.691 H A 0010 ALA CB
H A 0010 ALA C 2.421 H A 0011 PHE CA
H A 0010 ALA C 2.957 H A 0011 PHE C
H A 0010 ALA C 3.695 H A 0011 PHE CB
H A 0011 PHE C 2.423 H A 0012 GLN CA
H A 0011 PHE C 3.012 H A 0012 GLN C
H A 0011 PHE C 3.698 H A 0012 GLN CB
H A 0011 PHE CE2 3.655 H A 0015 LEU CD1
H A 0012 GLN C 2.418 H A 0013 GLU CA
H A 0012 GLN C 2.946 H A 0013 GLU C
H A 0012 GLN C 3.701 H A 0013 GLU CB
H A 0013 GLU C 2.419 H A 0014 ALA CA
H A 0013 GLU C 3.009 H A 0014 ALA C
H A 0013 GLU C 3.692 H A 0014 ALA CB
H A 0014 ALA C 2.422 H A 0015 LEU CA
H A 0014 ALA C 2.998 H A 0015 LEU C
H A 0014 ALA C 3.697 H A 0015 LEU CB
H A 0015 LEU C 2.424 H A 0016 ASP CA
H A 0015 LEU C 3.064 H A 0016 ASP C
H A 0015 LEU C 3.686 H A 0016 ASP CB
H A 0016 ASP C 2.422 H A 0017 ALA CA
H A 0016 ASP C 3.066 H A 0017 ALA C
H A 0016 ASP C 3.686 H A 0017 ALA CB
H A 0017 ALA C 2.420 H A 0018 ALA CA
H A 0017 ALA C 3.000 H A 0018 ALA C
H A 0017 ALA C 3.694 H A 0018 ALA CB
H A 0018 ALA C 2.429 H A 0019 GLY CA
H A 0018 ALA C 3.212 H A 0019 GLY C
H A 0018 ALA CB 3.424 E A 0023 VAL CG2
H A 0019 GLY C 2.441 C A 0020 ASP CA
H A 0019 GLY C 3.595 C A 0020 ASP C
H A 0019 GLY C 3.348 C A 0020 ASP CB
H A 0019 GLY C 3.459 C A 0020 ASP CG
C A 0020 ASP C 2.420 C A 0021 LYS CA
C A 0020 ASP C 3.095 C A 0021 LYS C
C A 0020 ASP C 3.674 C A 0021 LYS CB
C A 0020 ASP CG 3.760 C A 0082 LYS CG
C A 0021 LYS C 2.424 E A 0022 LEU CA
C A 0021 LYS C 2.968 E A 0022 LEU C
C A 0021 LYS C 3.711 E A 0022 LEU CB
E A 0022 LEU C 2.428 E A 0023 VAL CA
E A 0022 LEU C 3.624 E A 0023 VAL C
E A 0022 LEU C 3.265 E A 0023 VAL CB
E A 0022 LEU C 3.071 E A 0023 VAL CG2
E A 0022 LEU CD1 3.735 C A 0104 LEU C
E A 0023 VAL C 2.425 E A 0024 VAL CA
E A 0023 VAL C 3.188 E A 0024 VAL C
E A 0023 VAL C 3.652 E A 0024 VAL CB
E A 0023 VAL CG1 3.553 E A 0055 LEU CD1
E A 0024 VAL C 2.435 E A 0025 VAL CA
E A 0024 VAL C 3.575 E A 0025 VAL C
E A 0024 VAL C 3.346 E A 0025 VAL CB
E A 0024 VAL C 3.189 E A 0025 VAL CG2
E A 0025 VAL C 2.444 E A 0026 ASP CA
E A 0025 VAL C 3.504 E A 0026 ASP C
E A 0025 VAL C 3.469 E A 0026 ASP CB
E A 0025 VAL CB 3.712 E A 0027 PHE CE1
E A 0025 VAL CG1 3.739 E A 0027 PHE CD1
E A 0025 VAL CG1 3.130 E A 0027 PHE CE1
E A 0025 VAL CG1 3.678 E A 0027 PHE CZ
E A 0025 VAL CG1 3.441 E A 0057 VAL CG2
E A 0025 VAL CG2 3.739 E A 0080 PHE CD2
E A 0026 ASP C 2.437 E A 0027 PHE CA
E A 0026 ASP C 3.307 E A 0027 PHE C
E A 0026 ASP C 3.610 E A 0027 PHE CB
E A 0026 ASP CB 3.696 H A 0042 PHE CG
E A 0026 ASP CB 3.369 H A 0042 PHE CD2
E A 0026 ASP CB 3.357 H A 0042 PHE CE2
E A 0026 ASP CB 3.671 H A 0042 PHE CZ
E A 0027 PHE C 2.445 E A 0028 SER CA
E A 0027 PHE C 3.463 E A 0028 SER C
E A 0027 PHE C 3.507 E A 0028 SER CB
E A 0027 PHE CD2 3.630 E A 0057 VAL CB
E A 0027 PHE CE2 3.559 E A 0057 VAL CB
E A 0027 PHE CE2 3.549 E A 0057 VAL CG1
E A 0027 PHE CE2 3.770 E A 0057 VAL CG2
E A 0028 SER C 2.439 C A 0029 ALA CA
E A 0028 SER C 3.587 C A 0029 ALA C
E A 0028 SER C 3.346 C A 0029 ALA CB
C A 0029 ALA C 2.424 C A 0030 THR CA
C A 0029 ALA C 3.031 C A 0030 THR C
C A 0029 ALA C 3.696 C A 0030 THR CB
C A 0029 ALA CB 3.515 C A 0031 TRP CE2
C A 0029 ALA CB 3.586 C A 0032 CYS CB
C A 0030 THR C 2.424 C A 0031 TRP CA
C A 0030 THR C 2.898 C A 0031 TRP C
C A 0030 THR C 3.686 C A 0031 TRP CB
C A 0031 TRP C 2.430 C A 0032 CYS CA
C A 0031 TRP C 3.220 C A 0032 CYS C
C A 0031 TRP C 3.644 C A 0032 CYS CB
C A 0031 TRP CD1 2.913 C A 0060 ASP CG
C A 0032 CYS C 2.440 H A 0033 GLY CA
C A 0032 CYS C 3.318 H A 0033 GLY C
H A 0033 GLY CA 2.838 H A 0034 PRO CD
H A 0033 GLY C 2.438 H A 0034 PRO CA
H A 0033 GLY C 2.949 H A 0034 PRO C
H A 0033 GLY C 3.662 H A 0034 PRO CB
H A 0033 GLY C 3.675 H A 0034 PRO CG
H A 0033 GLY C 2.467 H A 0034 PRO CD
H A 0034 PRO C 2.421 H A 0035 CYS CA
H A 0034 PRO C 3.065 H A 0035 CYS C
H A 0034 PRO C 3.685 H A 0035 CYS CB
H A 0035 CYS C 2.450 H A 0036 LYS CA
H A 0035 CYS C 3.502 H A 0036 LYS C
H A 0035 CYS C 3.472 H A 0036 LYS CB
H A 0036 LYS C 2.427 H A 0037 MET CA
H A 0036 LYS C 3.096 H A 0037 MET C
H A 0036 LYS C 3.683 H A 0037 MET CB
H A 0037 MET C 2.439 H A 0038 ILE CA
H A 0037 MET C 3.319 H A 0038 ILE C
H A 0037 MET C 3.605 H A 0038 ILE CB
H A 0037 MET C 3.506 H A 0040 PRO CD
H A 0038 ILE C 2.419 H A 0039 LYS CA
H A 0038 ILE C 3.200 H A 0039 LYS C
H A 0038 ILE C 3.686 H A 0039 LYS CB
H A 0038 ILE C 3.213 H A 0040 PRO CD
H A 0039 LYS CA 2.974 H A 0040 PRO CD
H A 0039 LYS C 2.434 H A 0040 PRO CA
H A 0039 LYS C 3.052 H A 0040 PRO C
H A 0039 LYS C 3.665 H A 0040 PRO CB
H A 0039 LYS C 3.685 H A 0040 PRO CG
H A 0039 LYS C 2.502 H A 0040 PRO CD
H A 0039 LYS CB 3.751 H A 0040 PRO CD
H A 0039 LYS CG 3.400 H A 0040 PRO CD
H A 0040 PRO C 2.429 H A 0041 PHE CA
H A 0040 PRO C 3.187 H A 0041 PHE C
H A 0040 PRO C 3.654 H A 0041 PHE CB
H A 0041 PHE C 2.417 H A 0042 PHE CA
H A 0041 PHE C 2.965 H A 0042 PHE C
H A 0041 PHE C 3.687 H A 0042 PHE CB
H A 0041 PHE CG 3.451 C A 0094 LYS CD
H A 0041 PHE CD1 3.583 C A 0094 LYS CD
H A 0041 PHE CD2 3.417 C A 0094 LYS CD
H A 0041 PHE CE1 3.679 C A 0094 LYS CD
H A 0041 PHE CE2 3.518 C A 0094 LYS CD
H A 0041 PHE CZ 3.647 C A 0094 LYS CD
H A 0042 PHE C 2.427 H A 0043 HIS CA
H A 0042 PHE C 2.990 H A 0043 HIS C
H A 0042 PHE C 3.700 H A 0043 HIS CB
H A 0042 PHE CE1 3.693 E A 0054 PHE CD1
H A 0042 PHE CE2 3.691 E A 0054 PHE CB
H A 0042 PHE CZ 3.565 E A 0054 PHE CB
H A 0042 PHE CZ 3.531 E A 0054 PHE CD1
H A 0042 PHE CD1 3.709 E A 0077 PHE CD2
H A 0042 PHE CD1 3.416 E A 0077 PHE CE2
H A 0043 HIS C 2.419 H A 0044 SER CA
H A 0043 HIS C 3.024 H A 0044 SER C
H A 0043 HIS C 3.699 H A 0044 SER CB
H A 0044 SER C 2.426 H A 0045 LEU CA
H A 0044 SER C 2.932 H A 0045 LEU C
H A 0044 SER C 3.706 H A 0045 LEU CB
H A 0045 LEU C 2.426 H A 0046 SER CA
H A 0045 LEU C 2.921 H A 0046 SER C
H A 0045 LEU C 3.679 H A 0046 SER CB
H A 0045 LEU CB 3.774 E A 0054 PHE CZ
H A 0046 SER C 2.429 H A 0047 GLU CA
H A 0046 SER C 3.248 H A 0047 GLU C
H A 0046 SER C 3.642 H A 0047 GLU CB
H A 0046 SER CA 3.723 E A 0054 PHE CD2
H A 0047 GLU C 2.423 H A 0048 LYS CA
H A 0047 GLU C 3.181 H A 0048 LYS C
H A 0047 GLU C 3.660 H A 0048 LYS CB
H A 0048 LYS C 2.447 H A 0049 TYR CA
H A 0048 LYS C 3.521 H A 0049 TYR C
H A 0048 LYS C 3.452 H A 0049 TYR CB
H A 0048 LYS C 3.556 H A 0049 TYR CG
H A 0048 LYS C 3.699 H A 0049 TYR CD2
H A 0049 TYR C 2.423 C A 0050 SER CA
H A 0049 TYR C 3.032 C A 0050 SER C
H A 0049 TYR C 3.690 C A 0050 SER CB
C A 0050 SER C 2.435 C A 0051 ASN CA
C A 0050 SER C 3.308 C A 0051 ASN C
C A 0050 SER C 3.605 C A 0051 ASN CB
C A 0051 ASN C 2.444 C A 0052 VAL CA
C A 0051 ASN C 3.555 C A 0052 VAL C
C A 0051 ASN C 3.393 C A 0052 VAL CB
C A 0051 ASN C 3.294 C A 0052 VAL CG2
C A 0052 VAL C 2.437 E A 0053 ILE CA
C A 0052 VAL C 3.293 E A 0053 ILE C
C A 0052 VAL C 3.637 E A 0053 ILE CB
C A 0052 VAL C 3.725 E A 0053 ILE CG1
C A 0052 VAL C 3.411 E A 0053 ILE CD1
C A 0052 VAL CB 3.522 E A 0054 PHE CE2
C A 0052 VAL CB 3.474 E A 0054 PHE CZ
C A 0052 VAL CG1 3.779 E A 0054 PHE CE1
C A 0052 VAL CG1 3.430 E A 0054 PHE CZ
E A 0053 ILE C 2.448 E A 0054 PHE CA
E A 0053 ILE C 3.431 E A 0054 PHE C
E A 0053 ILE C 3.550 E A 0054 PHE CB
E A 0053 ILE C 3.630 E A 0054 PHE CG
E A 0054 PHE C 2.449 E A 0055 LEU CA
E A 0054 PHE C 3.410 E A 0055 LEU C
E A 0054 PHE C 3.571 E A 0055 LEU CB
E A 0054 PHE C 3.277 E A 0055 LEU CD1
E A 0055 LEU C 2.436 E A 0056 GLU CA
E A 0055 LEU C 3.601 E A 0056 GLU C
E A 0055 LEU C 3.310 E A 0056 GLU CB
E A 0056 GLU C 2.442 E A 0057 VAL CA
E A 0056 GLU C 3.376 E A 0057 VAL C
E A 0056 GLU C 3.583 E A 0057 VAL CB
E A 0056 GLU C 3.630 E A 0057 VAL CG2
E A 0057 VAL C 2.448 E A 0058 ASP CA
E A 0057 VAL C 3.421 E A 0058 ASP C
E A 0057 VAL C 3.538 E A 0058 ASP CB
E A 0057 VAL CG1 3.469 H A 0062 ALA CB
E A 0058 ASP C 2.419 C A 0059 VAL CA
E A 0058 ASP C 3.027 C A 0059 VAL C
E A 0058 ASP C 3.692 C A 0059 VAL CB
C A 0059 VAL C 2.447 C A 0060 ASP CA
C A 0059 VAL C 3.373 C A 0060 ASP C
C A 0059 VAL C 3.595 C A 0060 ASP CB
C A 0059 VAL CG1 3.791 C A 0074 THR CG2
C A 0060 ASP C 2.429 C A 0061 ASP CA
C A 0060 ASP C 3.209 C A 0061 ASP C
C A 0060 ASP C 3.652 C A 0061 ASP CB
C A 0061 ASP C 2.448 H A 0062 ALA CA
C A 0061 ASP C 3.478 H A 0062 ALA C
C A 0061 ASP C 3.499 H A 0062 ALA CB
H A 0062 ALA C 2.421 H A 0063 GLN CA
H A 0062 ALA C 2.914 H A 0063 GLN C
H A 0062 ALA C 3.696 H A 0063 GLN CB
H A 0063 GLN C 2.420 H A 0064 ASP CA
H A 0063 GLN C 3.051 H A 0064 ASP C
H A 0063 GLN C 3.688 H A 0064 ASP CB
H A 0064 ASP C 2.422 H A 0065 VAL CA
H A 0064 ASP C 3.132 H A 0065 VAL C
H A 0064 ASP C 3.670 H A 0065 VAL CB
H A 0064 ASP CG 3.674 H A 0065 VAL CG2
H A 0065 VAL C 2.422 H A 0066 ALA CA
H A 0065 VAL C 2.984 H A 0066 ALA C
H A 0065 VAL C 3.696 H A 0066 ALA CB
H A 0066 ALA C 2.423 H A 0067 SER CA
H A 0066 ALA C 3.014 H A 0067 SER C
H A 0066 ALA C 3.692 H A 0067 SER CB
H A 0067 SER C 2.420 H A 0068 GLU CA
H A 0067 SER C 2.988 H A 0068 GLU C
H A 0067 SER C 3.698 H A 0068 GLU CB
H A 0068 GLU C 2.421 H A 0069 ALA CA
H A 0068 GLU C 3.141 H A 0069 ALA C
H A 0068 GLU C 3.664 H A 0069 ALA CB
H A 0069 ALA C 2.427 H A 0070 GLU CA
H A 0069 ALA C 2.910 H A 0070 GLU C
H A 0069 ALA C 3.039 H A 0070 GLU CB
H A 0069 ALA CB 3.788 E A 0078 GLN CD
H A 0070 GLU C 2.428 C A 0071 VAL CA
H A 0070 GLU C 3.191 C A 0071 VAL C
H A 0070 GLU C 3.658 C A 0071 VAL CB
C A 0071 VAL C 2.448 C A 0072 LYS CA
C A 0071 VAL C 3.410 C A 0072 LYS C
C A 0071 VAL C 3.571 C A 0072 LYS CB
C A 0072 LYS C 2.423 C A 0073 ALA CA
C A 0072 LYS C 3.660 C A 0073 ALA C
C A 0072 LYS C 3.149 C A 0073 ALA CB
C A 0073 ALA C 2.435 C A 0074 THR CA
C A 0073 ALA C 3.311 C A 0074 THR C
C A 0073 ALA C 3.606 C A 0074 THR CB
C A 0074 THR CA 2.895 C A 0075 PRO CA
C A 0074 THR CA 3.292 C A 0075 PRO C
C A 0074 THR C 2.489 C A 0075 PRO CA
C A 0074 THR C 3.199 C A 0075 PRO C
C A 0074 THR C 3.664 C A 0075 PRO CB
C A 0074 THR C 3.654 C A 0075 PRO CG
C A 0074 THR C 2.434 C A 0075 PRO CD
C A 0074 THR CB 3.482 C A 0075 PRO CA
C A 0075 PRO C 2.435 E A 0076 THR CA
C A 0075 PRO C 3.626 E A 0076 THR C
C A 0075 PRO C 3.273 E A 0076 THR CB
E A 0076 THR C 2.446 E A 0077 PHE CA
E A 0076 THR C 3.512 E A 0077 PHE C
E A 0076 THR C 3.456 E A 0077 PHE CB
E A 0076 THR C 3.409 E A 0077 PHE CG
E A 0076 THR C 3.376 E A 0077 PHE CD1
E A 0077 PHE C 2.447 E A 0078 GLN CA
E A 0077 PHE C 3.539 E A 0078 GLN C
E A 0077 PHE C 3.430 E A 0078 GLN CB
E A 0077 PHE C 3.530 E A 0078 GLN CG
E A 0077 PHE CD1 3.655 E A 0089 PHE CZ
E A 0077 PHE CG 3.636 H A 0097 LEU CD2
E A 0077 PHE CD2 3.673 H A 0097 LEU CD2
E A 0077 PHE CE2 3.789 H A 0097 LEU CD1
E A 0077 PHE CZ 3.798 H A 0097 LEU CD1
E A 0078 GLN C 2.447 E A 0079 PHE CA
E A 0078 GLN C 3.389 E A 0079 PHE C
E A 0078 GLN C 3.568 E A 0079 PHE CB
E A 0078 GLN C 3.770 E A 0079 PHE CG
E A 0078 GLN C 3.427 E A 0079 PHE CD1
E A 0078 GLN CB 3.482 E A 0080 PHE CE2
E A 0079 PHE C 2.445 E A 0080 PHE CA
E A 0079 PHE C 3.408 E A 0080 PHE C
E A 0079 PHE C 3.558 E A 0080 PHE CB
E A 0079 PHE CB 3.773 E A 0087 GLY C
E A 0079 PHE CE1 3.435 H A 0100 THR CG2
E A 0079 PHE CZ 3.780 H A 0100 THR CB
E A 0079 PHE CZ 3.068 H A 0100 THR CG2
E A 0079 PHE CB 3.692 C A 0104 LEU CD1
E A 0079 PHE CD2 3.723 C A 0104 LEU CD1
E A 0080 PHE C 2.432 E A 0081 LYS CA
E A 0080 PHE C 3.645 E A 0081 LYS C
E A 0080 PHE C 3.213 E A 0081 LYS CB
E A 0080 PHE CD1 3.743 E A 0085 LYS CA
E A 0080 PHE CE1 3.729 E A 0085 LYS CB
E A 0081 LYS C 2.425 C A 0082 LYS CA
E A 0081 LYS C 2.893 C A 0082 LYS C
E A 0081 LYS C 3.038 C A 0082 LYS CB
E A 0081 LYS C 3.747 C A 0082 LYS CG
C A 0082 LYS C 2.425 C A 0083 GLY CA
C A 0082 LYS C 3.154 C A 0083 GLY C
C A 0083 GLY C 2.441 E A 0084 GLN CA
C A 0083 GLY C 3.579 E A 0084 GLN C
C A 0083 GLY C 3.380 E A 0084 GLN CB
C A 0083 GLY C 3.381 E A 0084 GLN CG
E A 0084 GLN C 2.421 E A 0085 LYS CA
E A 0084 GLN C 3.000 E A 0085 LYS C
E A 0084 GLN C 3.689 E A 0085 LYS CB
E A 0085 LYS C 2.448 E A 0086 VAL CA
E A 0085 LYS C 3.519 E A 0086 VAL C
E A 0085 LYS C 3.456 E A 0086 VAL CB
E A 0085 LYS C 3.565 E A 0086 VAL CG1
E A 0085 LYS CD 3.635 E A 0088 GLU CD
E A 0086 VAL C 2.420 E A 0087 GLY CA
E A 0086 VAL C 3.692 E A 0087 GLY C
E A 0087 GLY C 2.420 E A 0088 GLU CA
E A 0087 GLY C 3.692 E A 0088 GLU C
E A 0087 GLY C 3.020 E A 0088 GLU CB
E A 0087 GLY C 3.402 E A 0088 GLU CG
E A 0088 GLU C 2.423 E A 0089 PHE CA
E A 0088 GLU C 3.695 E A 0089 PHE C
E A 0088 GLU C 3.038 E A 0089 PHE CB
E A 0089 PHE C 2.448 E A 0090 SER CA
E A 0089 PHE C 3.517 E A 0090 SER C
E A 0089 PHE C 3.454 E A 0090 SER CB
E A 0089 PHE CE1 3.784 H A 0096 LYS CD
E A 0090 SER C 2.425 C A 0091 GLY CA
E A 0090 SER C 3.664 C A 0091 GLY C
C A 0091 GLY C 2.424 C A 0092 ALA CA
C A 0091 GLY C 3.143 C A 0092 ALA C
C A 0091 GLY C 3.668 C A 0092 ALA CB
C A 0092 ALA C 2.439 C A 0093 ASN CA
C A 0092 ALA C 3.320 C A 0093 ASN C
C A 0092 ALA C 3.607 C A 0093 ASN CB
C A 0093 ASN C 2.433 C A 0094 LYS CA
C A 0093 ASN C 2.960 C A 0094 LYS C
C A 0093 ASN C 3.707 C A 0094 LYS CB
C A 0093 ASN CB 3.685 H A 0096 LYS CB
C A 0093 ASN CG 3.535 H A 0096 LYS CB
C A 0094 LYS C 2.421 H A 0095 GLU CA
C A 0094 LYS C 3.031 H A 0095 GLU C
C A 0094 LYS C 3.692 H A 0095 GLU CB
H A 0095 GLU C 2.430 H A 0096 LYS CA
H A 0095 GLU C 2.995 H A 0096 LYS C
H A 0095 GLU C 3.691 H A 0096 LYS CB
H A 0096 LYS C 2.423 H A 0097 LEU CA
H A 0096 LYS C 2.900 H A 0097 LEU C
H A 0096 LYS C 3.692 H A 0097 LEU CB
H A 0097 LEU C 2.418 H A 0098 GLU CA
H A 0097 LEU C 2.979 H A 0098 GLU C
H A 0097 LEU C 3.693 H A 0098 GLU CB
H A 0098 GLU C 2.422 H A 0099 ALA CA
H A 0098 GLU C 2.949 H A 0099 ALA C
H A 0098 GLU C 3.695 H A 0099 ALA CB
H A 0099 ALA C 2.421 H A 0100 THR CA
H A 0099 ALA C 3.068 H A 0100 THR C
H A 0099 ALA C 3.686 H A 0100 THR CB
H A 0100 THR C 2.422 H A 0101 ILE CA
H A 0100 THR C 2.951 H A 0101 ILE C
H A 0100 THR C 3.698 H A 0101 ILE CB
H A 0100 THR C 3.678 C A 0103 GLU CB
H A 0101 ILE C 2.417 H A 0102 ASN CA
H A 0101 ILE C 3.085 H A 0102 ASN C
H A 0101 ILE C 3.674 H A 0102 ASN CB
H A 0102 ASN C 2.426 C A 0103 GLU CA
H A 0102 ASN C 3.145 C A 0103 GLU C
H A 0102 ASN C 3.668 C A 0103 GLU CB
H A 0102 ASN CA 3.694 C A 0105 VAL CG1
H A 0102 ASN C 3.582 C A 0105 VAL CG1
C A 0103 GLU C 2.443 C A 0104 LEU CA
C A 0103 GLU C 3.378 C A 0104 LEU C
C A 0103 GLU C 3.580 C A 0104 LEU CB
C A 0103 GLU C 3.669 C A 0104 LEU CG
C A 0104 LEU C 2.421 C A 0105 VAL CA
C A 0104 LEU C 2.962 C A 0105 VAL C
C A 0104 LEU C 3.694 C A 0105 VAL CB
CHARGE_ATTR 2.00 12.00 62
C A 0006 GLU OE1 10.66 E A 0003 LYS NZ
C A 0006 GLU OE2 8.675 E A 0003 LYS NZ
H A 0013 GLU OE1 6.766 E A 0003 LYS NZ
H A 0013 GLU OE2 8.803 E A 0003 LYS NZ
H A 0016 ASP OD1 9.661 E A 0003 LYS NZ
H A 0016 ASP OD2 11.02 E A 0003 LYS NZ
C A 0020 ASP OD1 10.32 C A 0021 LYS NZ
C A 0020 ASP OD2 10.58 C A 0021 LYS NZ
C A 0020 ASP OD1 8.547 E A 0081 LYS NZ
C A 0020 ASP OD2 8.222 E A 0081 LYS NZ
C A 0020 ASP OD1 5.579 C A 0082 LYS NZ
C A 0020 ASP OD2 4.492 C A 0082 LYS NZ
E A 0026 ASP OD2 10.83 H A 0036 LYS NZ
E A 0026 ASP OD1 8.707 H A 0039 LYS NZ
E A 0026 ASP OD2 7.051 H A 0039 LYS NZ
E A 0026 ASP OD1 9.891 H A 0043 HIS ND1
E A 0026 ASP OD1 11.65 H A 0043 HIS NE2
E A 0026 ASP OD2 9.006 H A 0043 HIS ND1
E A 0026 ASP OD2 10.93 H A 0043 HIS NE2
E A 0026 ASP OD1 10.70 C A 0094 LYS NZ
E A 0026 ASP OD2 11.95 C A 0094 LYS NZ
H A 0047 GLU OE2 11.86 H A 0039 LYS NZ
H A 0047 GLU OE1 8.375 H A 0043 HIS ND1
H A 0047 GLU OE1 6.660 H A 0043 HIS NE2
H A 0047 GLU OE2 6.557 H A 0043 HIS ND1
H A 0047 GLU OE2 4.650 H A 0043 HIS NE2
H A 0047 GLU OE1 11.43 H A 0048 LYS NZ
H A 0047 GLU OE2 11.87 H A 0048 LYS NZ
E A 0056 GLU OE1 9.798 H A 0036 LYS NZ
E A 0056 GLU OE2 8.349 H A 0036 LYS NZ
E A 0056 GLU OE1 3.821 H A 0039 LYS NZ
E A 0056 GLU OE2 3.376 H A 0039 LYS NZ
E A 0056 GLU OE1 5.244 H A 0043 HIS ND1
E A 0056 GLU OE1 7.334 H A 0043 HIS NE2
E A 0056 GLU OE2 7.056 H A 0043 HIS ND1
E A 0056 GLU OE2 8.989 H A 0043 HIS NE2
E A 0058 ASP OD1 9.088 H A 0036 LYS NZ
E A 0058 ASP OD2 9.923 H A 0036 LYS NZ
E A 0058 ASP OD1 8.605 H A 0039 LYS NZ
E A 0058 ASP OD2 9.792 H A 0039 LYS NZ
C A 0060 ASP OD2 11.92 H A 0036 LYS NZ
H A 0064 ASP OD1 9.971 H A 0008 LYS NZ
H A 0064 ASP OD2 7.992 H A 0008 LYS NZ
H A 0068 GLU OE1 4.619 H A 0008 LYS NZ
H A 0068 GLU OE2 3.539 H A 0008 LYS NZ
H A 0068 GLU OE1 9.525 E A 0085 LYS NZ
H A 0068 GLU OE2 9.919 E A 0085 LYS NZ
H A 0070 GLU OE1 4.346 C A 0072 LYS NZ
H A 0070 GLU OE2 6.068 C A 0072 LYS NZ
H A 0070 GLU OE1 9.593 E A 0085 LYS NZ
H A 0070 GLU OE2 9.349 E A 0085 LYS NZ
E A 0088 GLU OE1 4.154 E A 0085 LYS NZ
E A 0088 GLU OE2 2.859 E A 0085 LYS NZ
H A 0095 GLU OE2 11.74 H A 0048 LYS NZ
H A 0095 GLU OE1 7.186 C A 0094 LYS NZ
H A 0095 GLU OE2 8.341 C A 0094 LYS NZ
H A 0095 GLU OE1 11.55 H A 0096 LYS NZ
H A 0098 GLU OE1 8.145 H A 0048 LYS NZ
H A 0098 GLU OE2 6.171 H A 0048 LYS NZ
H A 0098 GLU OE1 11.97 H A 0096 LYS NZ
C A 0103 GLU OE1 6.557 H A 0096 LYS NZ
C A 0103 GLU OE2 7.064 H A 0096 LYS NZ
CHARGE_REPU 2.00 12.00 88
C A 0006 GLU OE1 11.90 H A 0013 GLU OE1
C A 0006 GLU OE2 9.818 H A 0013 GLU OE1
C A 0006 GLU OE2 10.95 H A 0013 GLU OE2
C A 0006 GLU OE1 11.92 E A 0056 GLU OE2
C A 0006 GLU OE1 10.78 E A 0058 ASP OD2
C A 0006 GLU OE2 11.96 E A 0058 ASP OD2
C A 0006 GLU OE1 6.454 C A 0061 ASP OD1
C A 0006 GLU OE1 5.214 C A 0061 ASP OD2
C A 0006 GLU OE2 8.069 C A 0061 ASP OD1
C A 0006 GLU OE2 6.711 C A 0061 ASP OD2
C A 0006 GLU OE1 9.773 H A 0064 ASP OD1
C A 0006 GLU OE1 10.35 H A 0064 ASP OD2
C A 0006 GLU OE2 9.893 H A 0064 ASP OD1
C A 0006 GLU OE2 10.06 H A 0064 ASP OD2
H A 0013 GLU OE1 7.354 H A 0016 ASP OD1
H A 0013 GLU OE1 8.100 H A 0016 ASP OD2
H A 0013 GLU OE2 7.641 H A 0016 ASP OD1
H A 0013 GLU OE2 7.886 H A 0016 ASP OD2
H A 0016 ASP OD1 9.655 C A 0020 ASP OD1
H A 0016 ASP OD1 11.38 C A 0020 ASP OD2
H A 0016 ASP OD2 9.179 C A 0020 ASP OD1
H A 0016 ASP OD2 10.95 C A 0020 ASP OD2
C A 0021 LYS NZ 11.73 E A 0081 LYS NZ
E A 0026 ASP OD1 7.484 E A 0056 GLU OE1
E A 0026 ASP OD1 7.509 E A 0056 GLU OE2
E A 0026 ASP OD2 5.708 E A 0056 GLU OE1
E A 0026 ASP OD2 5.456 E A 0056 GLU OE2
E A 0026 ASP OD1 9.578 E A 0058 ASP OD1
E A 0026 ASP OD1 11.62 E A 0058 ASP OD2
E A 0026 ASP OD2 7.777 E A 0058 ASP OD1
E A 0026 ASP OD2 9.753 E A 0058 ASP OD2
E A 0026 ASP OD2 11.96 C A 0060 ASP OD1
H A 0036 LYS NZ 6.302 H A 0039 LYS NZ
H A 0036 LYS NZ 11.77 H A 0043 HIS ND1
H A 0039 LYS NZ 5.918 H A 0043 HIS ND1
H A 0039 LYS NZ 7.246 H A 0043 HIS NE2
H A 0047 GLU OE2 11.76 E A 0056 GLU OE1
E A 0056 GLU OE1 8.569 E A 0058 ASP OD1
E A 0056 GLU OE1 9.741 E A 0058 ASP OD2
E A 0056 GLU OE2 6.547 E A 0058 ASP OD1
E A 0056 GLU OE2 7.727 E A 0058 ASP OD2
E A 0056 GLU OE2 11.75 C A 0060 ASP OD1
E A 0056 GLU OE1 10.95 C A 0061 ASP OD2
E A 0056 GLU OE2 11.34 C A 0061 ASP OD1
E A 0056 GLU OE2 9.590 C A 0061 ASP OD2
E A 0058 ASP OD1 5.207 C A 0060 ASP OD1
E A 0058 ASP OD1 6.011 C A 0060 ASP OD2
E A 0058 ASP OD2 4.826 C A 0060 ASP OD1
E A 0058 ASP OD2 5.136 C A 0060 ASP OD2
E A 0058 ASP OD1 8.013 C A 0061 ASP OD1
E A 0058 ASP OD1 7.429 C A 0061 ASP OD2
E A 0058 ASP OD2 6.077 C A 0061 ASP OD1
E A 0058 ASP OD2 5.794 C A 0061 ASP OD2
E A 0058 ASP OD1 10.41 H A 0064 ASP OD1
E A 0058 ASP OD2 9.517 H A 0064 ASP OD1
E A 0058 ASP OD2 11.47 H A 0064 ASP OD2
C A 0060 ASP OD1 8.891 C A 0061 ASP OD1
C A 0060 ASP OD1 9.573 C A 0061 ASP OD2
C A 0060 ASP OD2 8.694 C A 0061 ASP OD1
C A 0060 ASP OD2 9.558 C A 0061 ASP OD2
C A 0060 ASP OD1 10.48 H A 0064 ASP OD1
C A 0060 ASP OD2 11.59 H A 0064 ASP OD1
C A 0061 ASP OD1 7.212 H A 0064 ASP OD1
C A 0061 ASP OD1 8.961 H A 0064 ASP OD2
C A 0061 ASP OD2 7.684 H A 0064 ASP OD1
C A 0061 ASP OD2 9.236 H A 0064 ASP OD2
H A 0064 ASP OD1 9.098 H A 0068 GLU OE1
H A 0064 ASP OD1 10.04 H A 0068 GLU OE2
H A 0064 ASP OD2 7.669 H A 0068 GLU OE1
H A 0064 ASP OD2 8.494 H A 0068 GLU OE2
H A 0068 GLU OE1 11.69 H A 0070 GLU OE1
H A 0068 GLU OE1 10.40 H A 0070 GLU OE2
H A 0068 GLU OE2 11.27 H A 0070 GLU OE1
H A 0068 GLU OE2 9.670 H A 0070 GLU OE2
H A 0068 GLU OE1 11.40 E A 0088 GLU OE1
H A 0068 GLU OE1 11.71 E A 0088 GLU OE2
H A 0070 GLU OE1 9.955 E A 0088 GLU OE1
H A 0070 GLU OE1 10.30 E A 0088 GLU OE2
H A 0070 GLU OE2 10.53 E A 0088 GLU OE1
H A 0070 GLU OE2 10.63 E A 0088 GLU OE2
E A 0081 LYS NZ 6.137 C A 0082 LYS NZ
E A 0088 GLU OE1 11.48 C A 0103 GLU OE1
E A 0088 GLU OE2 11.44 C A 0103 GLU OE1
E A 0088 GLU OE2 11.96 C A 0103 GLU OE2
H A 0095 GLU OE1 8.583 H A 0098 GLU OE1
H A 0095 GLU OE1 9.813 H A 0098 GLU OE2
H A 0095 GLU OE2 6.989 H A 0098 GLU OE1
H A 0095 GLU OE2 8.143 H A 0098 GLU OE2
HB_MM 2.00 3.20 173
E A 0002 VAL N 2.201 C A 0001 MET O
E A 0003 LYS N 2.196 E A 0002 VAL O
E A 0004 GLN N 2.196 E A 0003 LYS O
E A 0005 ILE N 2.196 E A 0004 GLN O
E A 0005 ILE N 3.007 E A 0056 GLU O
C A 0006 GLU N 2.199 E A 0005 ILE O
H A 0007 SER N 2.197 C A 0006 GLU O
H A 0008 LYS N 2.195 H A 0007 SER O
H A 0009 THR N 2.196 H A 0008 LYS O
H A 0010 ALA N 2.193 H A 0009 THR O
H A 0011 PHE N 3.136 H A 0008 LYS O
H A 0011 PHE N 2.194 H A 0010 ALA O
H A 0012 GLN N 3.074 H A 0008 LYS O
H A 0012 GLN N 2.196 H A 0011 PHE O
H A 0013 GLU N 2.195 H A 0012 GLN O
H A 0014 ALA N 2.804 H A 0010 ALA O
H A 0014 ALA N 2.964 H A 0012 GLN O
H A 0014 ALA N 2.193 H A 0013 GLU O
H A 0015 LEU N 2.985 H A 0012 GLN O
H A 0015 LEU N 2.198 H A 0014 ALA O
H A 0016 ASP N 3.042 H A 0012 GLN O
H A 0016 ASP N 3.197 H A 0013 GLU O
H A 0016 ASP N 3.157 H A 0014 ALA O
H A 0016 ASP N 2.198 H A 0015 LEU O
H A 0017 ALA N 3.036 H A 0013 GLU O
H A 0017 ALA N 2.196 H A 0016 ASP O
H A 0018 ALA N 3.061 H A 0014 ALA O
H A 0018 ALA N 2.195 H A 0017 ALA O
H A 0019 GLY N 2.198 H A 0018 ALA O
C A 0020 ASP N 2.202 H A 0019 GLY O
C A 0021 LYS N 2.194 C A 0020 ASP O
E A 0022 LEU N 2.197 C A 0021 LYS O
E A 0023 VAL N 2.197 E A 0022 LEU O
E A 0023 VAL N 2.913 E A 0080 PHE O
E A 0024 VAL N 2.199 E A 0023 VAL O
E A 0024 VAL N 2.993 E A 0053 ILE O
E A 0025 VAL N 2.199 E A 0024 VAL O
E A 0025 VAL N 3.054 E A 0078 GLN O
E A 0026 ASP N 2.204 E A 0025 VAL O
E A 0027 PHE N 2.201 E A 0026 ASP O
E A 0027 PHE N 2.918 E A 0076 THR O
E A 0028 SER N 2.204 E A 0027 PHE O
C A 0029 ALA N 2.202 E A 0028 SER O
C A 0030 THR N 2.197 C A 0029 ALA O
C A 0031 TRP N 2.195 C A 0030 THR O
C A 0032 CYS N 2.712 C A 0030 THR O
C A 0032 CYS N 2.199 C A 0031 TRP O
H A 0033 GLY N 2.201 C A 0032 CYS O
H A 0034 PRO N 2.226 H A 0033 GLY O
H A 0035 CYS N 2.194 H A 0034 PRO O
H A 0036 LYS N 2.704 H A 0033 GLY O
H A 0036 LYS N 2.747 H A 0034 PRO O
H A 0036 LYS N 2.206 H A 0035 CYS O
H A 0037 MET N 3.151 H A 0033 GLY O
H A 0037 MET N 3.191 H A 0034 PRO O
H A 0037 MET N 2.195 H A 0036 LYS O
H A 0038 ILE N 3.108 H A 0036 LYS O
H A 0038 ILE N 2.199 H A 0037 MET O
H A 0039 LYS N 2.190 H A 0038 ILE O
H A 0040 PRO N 2.220 H A 0039 LYS O
H A 0041 PHE N 3.136 H A 0039 LYS O
H A 0041 PHE N 2.201 H A 0040 PRO O
H A 0042 PHE N 2.192 H A 0041 PHE O
H A 0043 HIS N 3.007 H A 0039 LYS O
H A 0043 HIS N 2.198 H A 0042 PHE O
H A 0044 SER N 3.039 H A 0041 PHE O
H A 0044 SER N 3.041 H A 0042 PHE O
H A 0044 SER N 2.194 H A 0043 HIS O
H A 0045 LEU N 3.004 H A 0042 PHE O
H A 0045 LEU N 2.197 H A 0044 SER O
H A 0046 SER N 3.175 H A 0043 HIS O
H A 0046 SER N 2.967 H A 0044 SER O
H A 0046 SER N 2.196 H A 0045 LEU O
H A 0047 GLU N 3.121 H A 0044 SER O
H A 0047 GLU N 3.097 H A 0045 LEU O
H A 0047 GLU N 2.195 H A 0046 SER O
H A 0048 LYS N 2.969 H A 0045 LEU O
H A 0048 LYS N 2.192 H A 0047 GLU O
H A 0049 TYR N 2.743 H A 0045 LEU O
H A 0049 TYR N 2.204 H A 0048 LYS O
C A 0050 SER N 2.196 H A 0049 TYR O
C A 0051 ASN N 2.828 H A 0049 TYR O
C A 0051 ASN N 2.200 C A 0050 SER O
C A 0052 VAL N 3.019 H A 0049 TYR O
C A 0052 VAL N 2.205 C A 0051 ASN O
E A 0053 ILE N 2.203 C A 0052 VAL O
E A 0054 PHE N 2.204 E A 0053 ILE O
E A 0055 LEU N 3.147 E A 0024 VAL O
E A 0055 LEU N 2.203 E A 0054 PHE O
E A 0056 GLU N 2.922 E A 0003 LYS O
E A 0056 GLU N 2.199 E A 0055 LEU O
E A 0057 VAL N 2.947 E A 0026 ASP O
E A 0057 VAL N 2.204 E A 0056 GLU O
E A 0058 ASP N 2.206 E A 0057 VAL O
C A 0059 VAL N 2.193 E A 0058 ASP O
C A 0060 ASP N 2.843 E A 0058 ASP O
C A 0060 ASP N 2.202 C A 0059 VAL O
C A 0061 ASP N 2.197 C A 0060 ASP O
H A 0062 ALA N 2.702 E A 0058 ASP O
H A 0062 ALA N 2.205 C A 0061 ASP O
H A 0063 GLN N 2.194 H A 0062 ALA O
H A 0064 ASP N 2.644 H A 0062 ALA O
H A 0064 ASP N 2.195 H A 0063 GLN O
H A 0065 VAL N 2.822 H A 0062 ALA O
H A 0065 VAL N 2.197 H A 0064 ASP O
H A 0066 ALA N 2.196 H A 0065 VAL O
H A 0067 SER N 3.165 H A 0063 GLN O
H A 0067 SER N 2.196 H A 0066 ALA O
H A 0068 GLU N 3.034 H A 0065 VAL O
H A 0068 GLU N 2.196 H A 0067 SER O
H A 0069 ALA N 2.195 H A 0068 GLU O
H A 0070 GLU N 2.767 H A 0066 ALA O
H A 0070 GLU N 2.199 H A 0069 ALA O
C A 0071 VAL N 3.144 H A 0066 ALA O
C A 0071 VAL N 2.198 H 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 2.199 C A 0073 ALA O
C A 0075 PRO N 2.228 C A 0074 THR O
E A 0076 THR N 3.074 E A 0027 PHE O
E A 0076 THR N 2.201 C A 0075 PRO O
E A 0077 PHE N 2.207 E A 0076 THR O
E A 0077 PHE N 3.175 E A 0089 PHE O
E A 0078 GLN N 2.207 E A 0077 PHE O
E A 0079 PHE N 2.203 E A 0078 GLN O
E A 0079 PHE N 2.716 E A 0087 GLY O
E A 0080 PHE N 2.891 E A 0023 VAL O
E A 0080 PHE N 2.204 E A 0079 PHE O
E A 0081 LYS N 2.199 E A 0080 PHE O
E A 0081 LYS N 3.009 E A 0084 GLN O
C A 0082 LYS N 2.197 E A 0081 LYS O
C A 0083 GLY N 2.646 E A 0081 LYS O
C A 0083 GLY N 2.198 C A 0082 LYS O
E A 0084 GLN N 2.603 E A 0081 LYS O
E A 0084 GLN N 2.204 C A 0083 GLY O
E A 0085 LYS N 2.198 E A 0084 GLN O
E A 0086 VAL N 3.033 E A 0079 PHE O
E A 0086 VAL N 2.205 E A 0085 LYS O
E A 0087 GLY N 2.195 E A 0086 VAL O
E A 0088 GLU N 2.195 E A 0087 GLY O
E A 0089 PHE N 3.154 E A 0077 PHE O
E A 0089 PHE N 2.196 E A 0088 GLU O
E A 0090 SER N 2.206 E A 0089 PHE O
C A 0091 GLY N 2.197 E A 0090 SER O
C A 0092 ALA N 2.197 C A 0091 GLY O
C A 0093 ASN N 2.819 C A 0091 GLY O
C A 0093 ASN N 2.200 C A 0092 ALA O
C A 0094 LYS N 2.198 C A 0093 ASN O
H A 0095 GLU N 3.002 C A 0093 ASN O
H A 0095 GLU N 2.193 C A 0094 LYS O
H A 0096 LYS N 2.799 C A 0093 ASN O
H A 0096 LYS N 2.197 H A 0095 GLU O
H A 0097 LEU N 2.196 H A 0096 LYS O
H A 0098 GLU N 3.127 H A 0095 GLU O
H A 0098 GLU N 2.917 H A 0096 LYS O
H A 0098 GLU N 2.190 H A 0097 LEU O
H A 0099 ALA N 3.156 H A 0096 LYS O
H A 0099 ALA N 2.195 H A 0098 GLU O
H A 0100 THR N 2.855 H A 0096 LYS O
H A 0100 THR N 2.994 H A 0098 GLU O
H A 0100 THR N 2.195 H A 0099 ALA O
H A 0101 ILE N 2.791 H A 0097 LEU O
H A 0101 ILE N 3.066 H A 0098 GLU O
H A 0101 ILE N 2.194 H A 0100 THR O
H A 0102 ASN N 3.191 H A 0098 GLU O
H A 0102 ASN N 3.134 H A 0100 THR O
H A 0102 ASN N 2.194 H A 0101 ILE O
C A 0103 GLU N 2.683 H A 0100 THR O
C A 0103 GLU N 3.050 H A 0101 ILE O
C A 0103 GLU N 2.198 H A 0102 ASN O
C A 0104 LEU N 2.203 C A 0103 GLU O
C A 0105 VAL N 3.168 H A 0101 ILE O
C A 0105 VAL N 2.195 C A 0104 LEU O
HB_MWM 2.00 3.20 10
H A 0019 GLY N 2.806 01640 HOH 2.539 H A 0015 LEU O
H A 0019 GLY N 2.806 01640 HOH 3.143 H A 0016 ASP O
C A 0020 ASP N 2.552 01637 HOH 3.151 H A 0018 ALA O
C A 0020 ASP N 2.552 01637 HOH 3.020 H A 0019 GLY O
C A 0020 ASP N 2.552 01637 HOH 2.818 C A 0021 LYS O
C A 0021 LYS N 2.526 01637 HOH 3.151 H A 0018 ALA O
C A 0021 LYS N 2.526 01637 HOH 3.020 H A 0019 GLY O
E A 0022 LEU N 2.591 01643 HOH 2.788 C A 0051 ASN O
E A 0058 ASP N 2.538 01631 HOH 2.700 E A 0005 ILE O
C A 0082 LYS N 2.772 01628 HOH 3.053 H A 0019 GLY O
HB_MWWM 2.00 3.20 5
C A 0020 ASP N 2.552 01637 HOH 2.559 01628 HOH 3.053 H A 0019 GLY O
C A 0021 LYS N 2.526 01637 HOH 2.559 01628 HOH 3.053 H A 0019 GLY O
C A 0082 LYS N 2.772 01628 HOH 2.559 01637 HOH 3.151 H A 0018 ALA O
C A 0082 LYS N 2.772 01628 HOH 2.559 01637 HOH 3.020 H A 0019 GLY O
C A 0082 LYS N 2.772 01628 HOH 2.559 01637 HOH 2.818 C A 0021 LYS O
HB_MS 2.00 3.20 9
H A 0008 LYS N 2.892 H A 0007 SER OG
H A 0008 LYS N 2.514 H A 0064 ASP OD2
H A 0009 THR N 3.093 H A 0007 SER OG
H A 0043 HIS O 2.529 H A 0046 SER OG
H A 0045 LEU N 3.170 H A 0044 SER OG
C A 0073 ALA O 2.350 E A 0076 THR OG1
C A 0075 PRO O 2.966 E A 0076 THR OG1
H A 0096 LYS N 2.568 C A 0093 ASN OD1
H A 0096 LYS O 2.448 H A 0100 THR OG1
HB_MWS 2.00 3.20 2
C A 0060 ASP N 2.792 01634 HOH 2.727 E A 0058 ASP OD1
C A 0060 ASP N 2.792 01634 HOH 3.076 E A 0058 ASP OD2
HB_SS 2.00 3.20 2
E A 0026 ASP OD2 2.448 E A 0028 SER OG
C A 0060 ASP OD1 2.659 C A 0031 TRP NE1
HB_SWS 2.00 3.20 3
E A 0058 ASP OD1 2.727 01634 HOH 3.178 C A 0031 TRP NE1
E A 0058 ASP OD2 3.076 01634 HOH 3.178 C A 0031 TRP NE1
C A 0060 ASP OD1 2.556 01634 HOH 3.178 C A 0031 TRP NE1
AROMATIC 0.00 8.00 2
H A 0011 PHE 5.739 E A 0080 PHE
H A 0042 PHE 5.404 E A 0054 PHE