Complet list of 1f3c con file
Complete list of 1f3c.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 635
C A 0001 MET C 2.433 C A 0002 CYS CA
C A 0001 MET C 3.583 C A 0002 CYS C
C A 0001 MET C 3.365 C A 0002 CYS CB
C A 0002 CYS C 2.433 C A 0003 ASP CA
C A 0002 CYS C 3.219 C A 0003 ASP C
C A 0002 CYS C 3.663 C A 0003 ASP CB
C A 0003 ASP C 2.433 C A 0004 ARG CA
C A 0003 ASP C 2.931 C A 0004 ARG C
C A 0003 ASP C 3.077 C A 0004 ARG CB
C A 0003 ASP CB 3.525 H A 0023 GLU CA
C A 0003 ASP CB 3.485 H A 0023 GLU CB
C A 0003 ASP CB 3.617 H A 0023 GLU CG
C A 0003 ASP CG 3.461 H A 0023 GLU CB
C A 0003 ASP CG 3.719 H A 0023 GLU CG
C A 0004 ARG C 2.434 C A 0005 LYS CA
C A 0004 ARG C 3.126 C A 0005 LYS C
C A 0004 ARG C 3.696 C A 0005 LYS CB
C A 0004 ARG CA 3.552 H A 0022 VAL CG1
C A 0005 LYS C 2.432 C A 0006 ALA CA
C A 0005 LYS C 3.423 C A 0006 ALA C
C A 0005 LYS C 3.529 C A 0006 ALA CB
C A 0005 LYS C 3.367 C A 0078 LEU CD1
C A 0006 ALA CA 3.796 C A 0007 VAL CA
C A 0006 ALA C 2.433 C A 0007 VAL CA
C A 0006 ALA C 3.610 C A 0007 VAL C
C A 0006 ALA C 3.346 C A 0007 VAL CB
C A 0006 ALA C 3.263 C A 0007 VAL CG2
C A 0006 ALA CB 2.949 H A 0022 VAL CG1
C A 0006 ALA CB 3.227 E A 0076 PHE CD2
C A 0006 ALA CA 3.637 C A 0077 TYR C
C A 0006 ALA C 3.742 C A 0077 TYR C
C A 0006 ALA CB 3.713 C A 0077 TYR C
C A 0006 ALA CA 3.182 C A 0078 LEU CA
C A 0006 ALA CA 3.534 C A 0078 LEU CD1
C A 0006 ALA CB 3.479 C A 0078 LEU CA
C A 0006 ALA CB 3.596 C A 0078 LEU CG
C A 0006 ALA CB 3.313 C A 0078 LEU CD1
C A 0006 ALA CB 2.952 C A 0078 LEU CD2
C A 0007 VAL CA 3.800 C A 0008 ILE CA
C A 0007 VAL C 2.431 C A 0008 ILE CA
C A 0007 VAL C 2.865 C A 0008 ILE C
C A 0007 VAL C 3.735 C A 0008 ILE CB
C A 0007 VAL CG1 3.673 C A 0009 LYS CE
C A 0007 VAL C 3.649 E A 0076 PHE CA
C A 0007 VAL C 3.575 E A 0076 PHE CB
C A 0008 ILE C 2.435 C A 0009 LYS CA
C A 0008 ILE C 3.594 C A 0009 LYS C
C A 0008 ILE C 3.343 C A 0009 LYS CB
C A 0008 ILE C 3.215 C A 0009 LYS CG
C A 0008 ILE CD1 3.280 H A 0022 VAL CG2
C A 0008 ILE CG1 3.629 E A 0074 ILE CD1
C A 0008 ILE CD1 3.462 E A 0074 ILE CD1
C A 0008 ILE CA 3.131 E A 0076 PHE CA
C A 0008 ILE CA 3.000 E A 0076 PHE CB
C A 0008 ILE CB 3.742 E A 0076 PHE CB
C A 0008 ILE CG1 3.270 E A 0076 PHE CB
C A 0008 ILE CD1 3.098 E A 0076 PHE CB
C A 0008 ILE CD1 3.460 E A 0076 PHE CG
C A 0008 ILE CD1 3.707 E A 0076 PHE CD1
C A 0009 LYS CA 3.798 E A 0010 ASN CA
C A 0009 LYS C 2.436 E A 0010 ASN CA
C A 0009 LYS C 3.709 E A 0010 ASN C
C A 0009 LYS C 3.009 E A 0010 ASN CB
C A 0009 LYS C 3.694 E A 0010 ASN CG
C A 0009 LYS CE 3.310 C A 0077 TYR CB
E A 0010 ASN CA 3.797 E A 0011 ALA CA
E A 0010 ASN C 2.425 E A 0011 ALA CA
E A 0010 ASN C 3.570 E A 0011 ALA C
E A 0010 ASN C 3.362 E A 0011 ALA CB
E A 0010 ASN C 3.751 E A 0075 TYR CB
E A 0011 ALA CA 3.792 C A 0012 ASP CA
E A 0011 ALA C 2.435 C A 0012 ASP CA
E A 0011 ALA C 3.583 C A 0012 ASP C
E A 0011 ALA C 3.341 C A 0012 ASP CB
E A 0011 ALA CB 3.401 E A 0074 ILE CG1
C A 0012 ASP CA 3.791 C A 0013 MET CA
C A 0012 ASP C 2.435 C A 0013 MET CA
C A 0012 ASP C 3.471 C A 0013 MET C
C A 0012 ASP C 3.495 C A 0013 MET CB
C A 0012 ASP CB 3.301 C A 0068 HIS CD2
C A 0012 ASP CG 3.397 C A 0068 HIS CD2
C A 0012 ASP CB 3.392 E A 0073 PHE CD2
C A 0013 MET C 2.431 H A 0014 SER CA
C A 0013 MET C 2.926 H A 0014 SER C
C A 0013 MET C 3.710 H A 0014 SER CB
C A 0013 MET CG 2.999 H A 0017 MET CB
C A 0013 MET CE 3.795 H A 0017 MET C
C A 0013 MET CE 3.798 H A 0017 MET CE
C A 0013 MET C 3.506 H A 0018 GLN CD
C A 0013 MET CE 3.688 H A 0021 SER CB
C A 0013 MET CE 3.680 E A 0054 TRP CZ3
C A 0013 MET CA 3.505 C A 0071 LYS C
C A 0013 MET CB 3.666 C A 0071 LYS C
C A 0013 MET CB 3.261 C A 0072 HIS CA
C A 0013 MET CB 3.625 C A 0072 HIS C
C A 0013 MET CG 3.410 C A 0072 HIS CA
C A 0013 MET CE 3.616 E A 0074 ILE CG2
H A 0014 SER C 2.431 H A 0015 GLU CA
H A 0014 SER C 2.853 H A 0015 GLU C
H A 0014 SER C 3.696 H A 0015 GLU CB
H A 0014 SER CA 3.676 H A 0017 MET CB
H A 0014 SER C 3.455 H A 0017 MET CB
H A 0014 SER CB 3.378 H A 0017 MET CB
H A 0014 SER CB 3.253 H A 0017 MET CG
H A 0014 SER C 3.600 H A 0018 GLN CG
H A 0014 SER C 3.498 H A 0018 GLN CD
H A 0015 GLU CA 3.799 H A 0016 GLU CA
H A 0015 GLU C 2.428 H A 0016 GLU CA
H A 0015 GLU C 2.873 H A 0016 GLU C
H A 0015 GLU C 3.701 H A 0016 GLU CB
H A 0015 GLU CA 3.211 H A 0018 GLN CG
H A 0015 GLU CA 3.494 H A 0018 GLN CD
H A 0015 GLU C 3.296 H A 0018 GLN CG
H A 0016 GLU C 2.435 H A 0017 MET CA
H A 0016 GLU C 3.152 H A 0017 MET C
H A 0016 GLU C 3.690 H A 0017 MET CB
H A 0016 GLU CA 3.314 H A 0019 GLN CG
H A 0016 GLU CA 3.575 H A 0019 GLN CD
H A 0016 GLU C 3.243 H A 0019 GLN CG
H A 0017 MET C 2.434 H A 0018 GLN CA
H A 0017 MET C 3.066 H A 0018 GLN C
H A 0017 MET C 3.710 H A 0018 GLN CB
H A 0017 MET CE 3.313 H A 0046 PHE CE2
H A 0017 MET CE 3.127 H A 0050 TYR CD2
H A 0017 MET CE 2.965 H A 0050 TYR CE2
H A 0017 MET CE 3.719 E A 0054 TRP CZ3
H A 0017 MET CE 2.996 E A 0054 TRP CH2
H A 0018 GLN CA 3.799 H A 0019 GLN CA
H A 0018 GLN C 2.433 H A 0019 GLN CA
H A 0018 GLN C 3.098 H A 0019 GLN C
H A 0018 GLN C 3.696 H A 0019 GLN CB
H A 0018 GLN CA 3.085 E A 0074 ILE CD1
H A 0018 GLN C 3.250 E A 0074 ILE CD1
H A 0018 GLN CB 3.342 E A 0074 ILE CG1
H A 0018 GLN CB 2.951 E A 0074 ILE CD1
H A 0019 GLN CA 3.780 H A 0020 ASP CA
H A 0019 GLN C 2.425 H A 0020 ASP CA
H A 0019 GLN C 3.025 H A 0020 ASP C
H A 0019 GLN C 3.705 H A 0020 ASP CB
H A 0020 ASP CA 3.795 H A 0021 SER CA
H A 0020 ASP C 2.434 H A 0021 SER CA
H A 0020 ASP C 3.018 H A 0021 SER C
H A 0020 ASP C 3.712 H A 0021 SER CB
H A 0021 SER CA 3.792 H A 0022 VAL CA
H A 0021 SER C 2.429 H A 0022 VAL CA
H A 0021 SER C 2.971 H A 0022 VAL C
H A 0021 SER C 3.734 H A 0022 VAL CB
H A 0021 SER CA 3.218 H A 0046 PHE CE1
H A 0021 SER CA 2.960 H A 0046 PHE CZ
H A 0021 SER CB 3.244 H A 0046 PHE CZ
H A 0021 SER CB 3.406 E A 0074 ILE CG2
H A 0021 SER C 3.772 E A 0076 PHE CZ
H A 0021 SER CB 3.601 E A 0085 LEU CD2
H A 0022 VAL C 2.434 H A 0023 GLU CA
H A 0022 VAL C 2.990 H A 0023 GLU C
H A 0022 VAL C 3.717 H A 0023 GLU CB
H A 0022 VAL CG2 3.675 E A 0074 ILE CD1
H A 0022 VAL CA 3.105 E A 0076 PHE CE2
H A 0022 VAL CA 3.252 E A 0076 PHE CZ
H A 0022 VAL CB 3.783 E A 0076 PHE CD2
H A 0022 VAL CB 3.480 E A 0076 PHE CE2
H A 0022 VAL CG1 3.511 E A 0076 PHE CD2
H A 0022 VAL CG1 3.483 E A 0076 PHE CE2
H A 0022 VAL CG2 3.570 E A 0076 PHE CG
H A 0022 VAL CG2 3.755 E A 0076 PHE CD1
H A 0022 VAL CG2 3.388 E A 0076 PHE CD2
H A 0022 VAL CG2 3.779 E A 0076 PHE CE1
H A 0022 VAL CG2 3.411 E A 0076 PHE CE2
H A 0022 VAL CG2 3.612 E A 0076 PHE CZ
H A 0023 GLU CA 3.797 H A 0024 CYS CA
H A 0023 GLU C 2.430 H A 0024 CYS CA
H A 0023 GLU C 3.022 H A 0024 CYS C
H A 0023 GLU C 3.711 H A 0024 CYS CB
H A 0024 CYS CA 3.790 H A 0025 ALA CA
H A 0024 CYS C 2.428 H A 0025 ALA CA
H A 0024 CYS C 3.018 H A 0025 ALA C
H A 0024 CYS C 3.697 H A 0025 ALA CB
H A 0024 CYS CB 3.538 H A 0046 PHE CD1
H A 0024 CYS CB 3.143 H A 0046 PHE CE1
H A 0025 ALA CA 3.760 H A 0026 THR CA
H A 0025 ALA C 2.428 H A 0026 THR CA
H A 0025 ALA C 3.027 H A 0026 THR C
H A 0025 ALA C 3.689 H A 0026 THR CB
H A 0025 ALA C 3.108 H A 0029 LEU CD1
H A 0025 ALA CA 3.402 H A 0042 ILE CG1
H A 0025 ALA CA 3.230 H A 0042 ILE CD1
H A 0025 ALA CB 3.425 H A 0042 ILE CD1
H A 0025 ALA CB 3.674 E A 0076 PHE CE2
H A 0025 ALA CB 3.275 E A 0083 ILE CG1
H A 0025 ALA CB 3.484 E A 0083 ILE CG2
H A 0025 ALA CB 3.559 E A 0083 ILE CD1
H A 0026 THR CA 3.797 H A 0027 GLN CA
H A 0026 THR C 2.434 H A 0027 GLN CA
H A 0026 THR C 2.958 H A 0027 GLN C
H A 0026 THR C 3.718 H A 0027 GLN CB
H A 0026 THR CA 3.209 H A 0029 LEU CD1
H A 0026 THR C 3.793 H A 0029 LEU CB
H A 0027 GLN CA 3.787 H A 0028 ALA CA
H A 0027 GLN C 2.428 H A 0028 ALA CA
H A 0027 GLN C 3.059 H A 0028 ALA C
H A 0027 GLN C 3.690 H A 0028 ALA CB
H A 0027 GLN C 3.502 H A 0041 HIS CE1
H A 0027 GLN CB 3.791 H A 0041 HIS CE1
H A 0028 ALA CA 3.785 H A 0029 LEU CA
H A 0028 ALA C 2.431 H A 0029 LEU CA
H A 0028 ALA C 3.099 H A 0029 LEU C
H A 0028 ALA C 3.691 H A 0029 LEU CB
H A 0028 ALA CA 3.756 H A 0032 TYR CD1
H A 0028 ALA CA 3.646 H A 0032 TYR CE1
H A 0028 ALA C 3.546 H A 0032 TYR CD1
H A 0028 ALA C 3.544 H A 0038 ILE CG2
H A 0028 ALA CB 3.324 H A 0038 ILE CA
H A 0028 ALA CB 3.557 H A 0038 ILE C
H A 0028 ALA CB 3.168 H A 0038 ILE CG2
H A 0028 ALA CA 3.230 H A 0041 HIS CG
H A 0028 ALA CA 3.345 H A 0041 HIS CD2
H A 0028 ALA CA 3.553 H A 0041 HIS CE1
H A 0028 ALA CB 3.148 H A 0041 HIS CB
H A 0028 ALA CB 2.950 H A 0041 HIS CG
H A 0028 ALA CB 2.996 H A 0041 HIS CD2
H A 0028 ALA CB 3.710 H A 0042 ILE CG1
H A 0029 LEU C 2.435 H A 0030 GLU CA
H A 0029 LEU C 3.080 H A 0030 GLU C
H A 0029 LEU C 3.706 H A 0030 GLU CB
H A 0029 LEU CG 3.364 H A 0038 ILE CG2
H A 0029 LEU CD2 3.652 H A 0038 ILE CD1
H A 0029 LEU CD1 3.664 C A 0078 LEU CG
H A 0029 LEU CD2 3.593 C A 0081 VAL CB
H A 0029 LEU CD2 3.780 C A 0081 VAL CG1
H A 0029 LEU CD2 3.243 C A 0081 VAL CG2
H A 0030 GLU C 2.432 H A 0031 LYS CA
H A 0030 GLU C 3.161 H A 0031 LYS C
H A 0030 GLU C 3.684 H A 0031 LYS CB
H A 0031 LYS C 2.433 H A 0032 TYR CA
H A 0031 LYS C 3.679 H A 0032 TYR C
H A 0031 LYS C 3.178 H A 0032 TYR CB
H A 0031 LYS C 2.984 H A 0032 TYR CG
H A 0031 LYS C 3.628 H A 0032 TYR CD1
H A 0031 LYS C 3.089 H A 0032 TYR CD2
H A 0031 LYS C 3.798 H A 0032 TYR CE2
H A 0031 LYS CB 3.782 H A 0032 TYR CD1
H A 0031 LYS CB 3.657 H A 0032 TYR CD2
H A 0031 LYS CB 3.542 H A 0032 TYR CE1
H A 0031 LYS CB 3.408 H A 0032 TYR CE2
H A 0031 LYS CB 3.347 H A 0032 TYR CZ
H A 0031 LYS CD 3.240 H A 0041 HIS CE1
H A 0031 LYS CE 3.701 H A 0041 HIS CE1
H A 0032 TYR C 2.434 C A 0033 ASN CA
H A 0032 TYR C 3.410 C A 0033 ASN C
H A 0032 TYR C 3.551 C A 0033 ASN CB
H A 0032 TYR CB 3.460 H A 0037 ASP CG
H A 0032 TYR CG 3.535 H A 0037 ASP CG
H A 0032 TYR CE1 3.073 H A 0041 HIS CB
H A 0032 TYR CE1 3.329 H A 0041 HIS CG
C A 0033 ASN C 2.434 H A 0034 ILE CA
C A 0033 ASN C 3.422 H A 0034 ILE C
C A 0033 ASN C 3.567 H A 0034 ILE CB
C A 0033 ASN C 3.574 H A 0034 ILE CG1
C A 0033 ASN C 3.679 H A 0034 ILE CD1
H A 0034 ILE C 2.437 H A 0035 GLU CA
H A 0034 ILE C 2.786 H A 0035 GLU C
H A 0034 ILE C 3.663 H A 0035 GLU CB
H A 0034 ILE CG2 3.643 H A 0036 LYS CD
H A 0034 ILE C 3.713 H A 0037 ASP CB
H A 0034 ILE CB 3.321 H A 0037 ASP CB
H A 0034 ILE C 3.611 H A 0038 ILE CG1
H A 0034 ILE C 3.645 H A 0038 ILE CD1
H A 0035 GLU C 2.430 H A 0036 LYS CA
H A 0035 GLU C 2.821 H A 0036 LYS C
H A 0035 GLU C 3.684 H A 0036 LYS CB
H A 0035 GLU CA 3.715 H A 0038 ILE CD1
H A 0035 GLU C 3.470 E A 0058 VAL CG1
H A 0036 LYS C 2.434 H A 0037 ASP CA
H A 0036 LYS C 2.935 H A 0037 ASP C
H A 0036 LYS C 3.715 H A 0037 ASP CB
H A 0037 ASP C 2.435 H A 0038 ILE CA
H A 0037 ASP C 2.892 H A 0038 ILE C
H A 0037 ASP C 3.726 H A 0038 ILE CB
H A 0038 ILE CA 3.799 H A 0039 ALA CA
H A 0038 ILE C 2.434 H A 0039 ALA CA
H A 0038 ILE C 2.971 H A 0039 ALA C
H A 0038 ILE C 3.704 H A 0039 ALA CB
H A 0038 ILE C 3.585 E A 0058 VAL CG1
H A 0038 ILE CB 3.477 E A 0058 VAL CG1
H A 0038 ILE CB 3.580 E A 0058 VAL CG2
H A 0038 ILE CG2 3.648 E A 0058 VAL CG2
H A 0038 ILE CD1 3.559 E A 0058 VAL CG2
H A 0039 ALA C 2.433 H A 0040 ALA CA
H A 0039 ALA C 2.973 H A 0040 ALA C
H A 0039 ALA C 3.706 H A 0040 ALA CB
H A 0039 ALA CA 3.156 E A 0058 VAL CG1
H A 0039 ALA CB 3.053 E A 0058 VAL CG1
H A 0040 ALA C 2.434 H A 0041 HIS CA
H A 0040 ALA C 2.893 H A 0041 HIS C
H A 0040 ALA C 3.707 H A 0041 HIS CB
H A 0041 HIS C 2.435 H A 0042 ILE CA
H A 0041 HIS C 3.011 H A 0042 ILE C
H A 0041 HIS C 3.740 H A 0042 ILE CB
H A 0041 HIS CD2 3.723 H A 0042 ILE CA
H A 0042 ILE C 2.435 H A 0043 LYS CA
H A 0042 ILE C 2.876 H A 0043 LYS C
H A 0042 ILE C 3.697 H A 0043 LYS CB
H A 0042 ILE CG2 3.788 H A 0046 PHE CD1
H A 0042 ILE CD1 3.323 E A 0083 ILE CG2
H A 0042 ILE CG2 3.106 E A 0085 LEU CD1
H A 0043 LYS C 2.437 H A 0044 LYS CA
H A 0043 LYS C 2.970 H A 0044 LYS C
H A 0043 LYS C 3.717 H A 0044 LYS CB
H A 0043 LYS CE 3.052 H A 0047 ASP CB
H A 0043 LYS CE 3.515 H A 0047 ASP CG
H A 0043 LYS CG 3.770 E A 0054 TRP C
H A 0044 LYS C 2.434 H A 0045 GLU CA
H A 0044 LYS C 3.026 H A 0045 GLU C
H A 0044 LYS C 3.711 H A 0045 GLU CB
H A 0045 GLU C 2.435 H A 0046 PHE CA
H A 0045 GLU C 2.967 H A 0046 PHE C
H A 0045 GLU C 3.715 H A 0046 PHE CB
H A 0045 GLU C 3.616 H A 0049 LYS CB
H A 0046 PHE C 2.432 H A 0047 ASP CA
H A 0046 PHE C 3.100 H A 0047 ASP C
H A 0046 PHE C 3.700 H A 0047 ASP CB
H A 0046 PHE CA 3.255 H A 0050 TYR CD1
H A 0046 PHE CA 3.698 H A 0050 TYR CE1
H A 0046 PHE C 3.547 H A 0050 TYR CD1
H A 0046 PHE CG 3.602 H A 0050 TYR CD1
H A 0046 PHE CG 3.503 H A 0050 TYR CE1
H A 0046 PHE CD1 3.766 H A 0050 TYR CE1
H A 0046 PHE CD2 3.721 H A 0050 TYR CG
H A 0046 PHE CD2 3.353 H A 0050 TYR CD1
H A 0046 PHE CD2 3.381 H A 0050 TYR CE1
H A 0046 PHE CD2 3.762 H A 0050 TYR CZ
H A 0046 PHE CE2 3.547 H A 0050 TYR CE1
H A 0046 PHE CE2 3.643 H A 0050 TYR CE2
H A 0046 PHE CE2 3.413 H A 0050 TYR CZ
H A 0046 PHE CZ 3.564 H A 0050 TYR CZ
H A 0046 PHE C 3.382 E A 0054 TRP CD1
H A 0046 PHE CB 3.689 E A 0054 TRP CG
H A 0046 PHE CB 3.720 E A 0054 TRP CD2
H A 0046 PHE CD2 3.263 E A 0054 TRP CD2
H A 0046 PHE CD2 3.448 E A 0054 TRP CE2
H A 0046 PHE CD2 3.017 E A 0054 TRP CE3
H A 0046 PHE CD2 3.437 E A 0054 TRP CZ2
H A 0046 PHE CD2 2.966 E A 0054 TRP CZ3
H A 0046 PHE CD2 3.186 E A 0054 TRP CH2
H A 0046 PHE CE2 3.605 E A 0054 TRP CE3
H A 0046 PHE CE2 3.072 E A 0054 TRP CZ3
H A 0046 PHE CE2 3.282 E A 0054 TRP CH2
H A 0046 PHE CG 3.674 E A 0085 LEU CD2
H A 0046 PHE CD1 3.719 E A 0085 LEU CD2
H A 0046 PHE CD2 3.465 E A 0085 LEU CD2
H A 0046 PHE CE1 3.580 E A 0085 LEU CD2
H A 0046 PHE CE2 3.314 E A 0085 LEU CD2
H A 0046 PHE CZ 3.376 E A 0085 LEU CD2
H A 0047 ASP C 2.434 H A 0048 LYS CA
H A 0047 ASP C 3.344 H A 0048 LYS C
H A 0047 ASP C 3.601 H A 0048 LYS CB
H A 0047 ASP CG 3.568 C A 0052 PRO CB
H A 0047 ASP CG 3.226 C A 0052 PRO CG
H A 0047 ASP CA 3.392 E A 0054 TRP CD1
H A 0048 LYS C 2.431 H A 0049 LYS CA
H A 0048 LYS C 3.554 H A 0049 LYS C
H A 0048 LYS C 3.404 H A 0049 LYS CB
H A 0049 LYS C 2.431 H A 0050 TYR CA
H A 0049 LYS C 3.636 H A 0050 TYR C
H A 0049 LYS C 3.274 H A 0050 TYR CB
H A 0049 LYS C 3.272 H A 0050 TYR CG
H A 0049 LYS C 3.027 H A 0050 TYR CD1
H A 0049 LYS CB 3.650 H A 0050 TYR CD1
H A 0050 TYR C 2.434 C A 0051 ASN CA
H A 0050 TYR C 3.689 C A 0051 ASN C
H A 0050 TYR C 2.853 C A 0051 ASN CB
H A 0050 TYR C 3.655 C A 0051 ASN CG
H A 0050 TYR CB 3.382 E A 0054 TRP CE2
H A 0050 TYR CB 2.956 E A 0054 TRP CZ2
H A 0050 TYR CG 3.297 E A 0054 TRP CZ2
H A 0050 TYR CD2 3.589 E A 0054 TRP CZ2
C A 0051 ASN CA 2.915 C A 0052 PRO CD
C A 0051 ASN C 2.460 C A 0052 PRO CA
C A 0051 ASN C 2.965 C A 0052 PRO C
C A 0051 ASN C 3.630 C A 0052 PRO CB
C A 0051 ASN C 3.650 C A 0052 PRO CG
C A 0051 ASN C 2.508 C A 0052 PRO CD
C A 0051 ASN CG 3.651 E A 0087 LYS CE
C A 0052 PRO CA 2.853 C A 0053 THR CA
C A 0052 PRO C 2.466 C A 0053 THR CA
C A 0052 PRO C 3.514 C A 0053 THR C
C A 0052 PRO C 3.506 C A 0053 THR CB
C A 0052 PRO CB 3.566 C A 0053 THR CA
C A 0053 THR C 2.430 E A 0054 TRP CA
C A 0053 THR C 3.321 E A 0054 TRP C
C A 0053 THR C 3.612 E A 0054 TRP CB
C A 0053 THR C 3.781 E A 0054 TRP CD1
C A 0053 THR C 3.534 E A 0055 HIS CD2
C A 0053 THR CG2 3.608 E A 0055 HIS CD2
C A 0053 THR C 3.746 E A 0087 LYS CB
E A 0054 TRP CA 3.739 E A 0055 HIS CD2
E A 0054 TRP C 2.437 E A 0055 HIS CA
E A 0054 TRP C 3.382 E A 0055 HIS C
E A 0054 TRP C 3.569 E A 0055 HIS CB
E A 0054 TRP C 3.643 E A 0055 HIS CG
E A 0054 TRP C 3.174 E A 0055 HIS CD2
E A 0054 TRP CZ3 3.251 C A 0072 HIS CB
E A 0054 TRP CH2 3.358 C A 0072 HIS CB
E A 0054 TRP CH2 3.536 C A 0072 HIS CG
E A 0054 TRP CE3 3.559 E A 0085 LEU CD2
E A 0054 TRP CZ3 3.769 E A 0085 LEU CD2
E A 0054 TRP CG 3.453 E A 0087 LYS CD
E A 0054 TRP CD1 3.649 E A 0087 LYS CD
E A 0054 TRP CD2 2.987 E A 0087 LYS CD
E A 0054 TRP CE2 2.957 E A 0087 LYS CD
E A 0054 TRP CE2 3.755 E A 0087 LYS CE
E A 0054 TRP CE3 3.411 E A 0087 LYS CD
E A 0054 TRP CZ2 3.373 E A 0087 LYS CD
E A 0054 TRP CZ3 3.744 E A 0087 LYS CD
E A 0054 TRP CH2 3.725 E A 0087 LYS CD
E A 0055 HIS CA 3.798 E A 0056 CYS CA
E A 0055 HIS C 2.425 E A 0056 CYS CA
E A 0055 HIS C 3.485 E A 0056 CYS C
E A 0055 HIS C 3.480 E A 0056 CYS CB
E A 0055 HIS C 3.773 E A 0086 PHE CD1
E A 0055 HIS CB 3.789 E A 0086 PHE CD1
E A 0055 HIS CB 3.489 E A 0086 PHE CE1
E A 0055 HIS CD2 3.665 E A 0087 LYS CA
E A 0055 HIS CE1 3.592 E A 0087 LYS CA
E A 0055 HIS CE1 3.215 E A 0087 LYS C
E A 0055 HIS CE1 3.626 C A 0088 SER CA
E A 0055 HIS CE1 3.103 C A 0088 SER CB
E A 0056 CYS C 2.443 E A 0057 ILE CA
E A 0056 CYS C 3.562 E A 0057 ILE C
E A 0056 CYS C 3.443 E A 0057 ILE CB
E A 0056 CYS C 3.367 E A 0057 ILE CG1
E A 0056 CYS C 3.185 E A 0057 ILE CD1
E A 0056 CYS CA 3.630 E A 0084 LEU C
E A 0056 CYS CB 3.709 E A 0085 LEU CA
E A 0056 CYS CB 3.611 E A 0085 LEU CG
E A 0056 CYS CB 2.946 E A 0085 LEU CD1
E A 0057 ILE C 2.436 E A 0058 VAL CA
E A 0057 ILE C 3.390 E A 0058 VAL C
E A 0057 ILE C 3.597 E A 0058 VAL CB
E A 0057 ILE CG2 3.665 C A 0062 PHE CE2
E A 0057 ILE CG2 3.716 C A 0062 PHE CZ
E A 0057 ILE CB 3.554 E A 0084 LEU CB
E A 0057 ILE CB 3.362 E A 0084 LEU CD2
E A 0057 ILE CG1 2.930 E A 0084 LEU CD2
E A 0058 VAL CA 3.787 E A 0059 GLY CA
E A 0058 VAL C 2.414 E A 0059 GLY CA
E A 0058 VAL C 3.687 E A 0059 GLY C
E A 0058 VAL CG2 3.516 C A 0081 VAL CG1
E A 0058 VAL CG2 3.368 E A 0083 ILE CD1
E A 0059 GLY CA 3.790 C A 0060 ARG CA
E A 0059 GLY C 2.428 C A 0060 ARG CA
E A 0059 GLY C 3.604 C A 0060 ARG C
E A 0059 GLY C 3.323 C A 0060 ARG CB
E A 0059 GLY C 3.703 C A 0060 ARG CG
E A 0059 GLY CA 3.626 C A 0062 PHE CD1
E A 0059 GLY C 3.768 C A 0081 VAL CG1
C A 0060 ARG C 2.430 C A 0061 ASN CA
C A 0060 ARG C 3.706 C A 0061 ASN C
C A 0060 ARG C 2.880 C A 0061 ASN CB
C A 0060 ARG CZ 3.687 C A 0080 GLN CG
C A 0060 ARG CB 3.795 C A 0081 VAL CA
C A 0061 ASN CA 3.792 C A 0062 PHE CA
C A 0061 ASN C 2.426 C A 0062 PHE CA
C A 0061 ASN C 3.403 C A 0062 PHE C
C A 0061 ASN C 3.535 C A 0062 PHE CB
C A 0062 PHE CA 3.789 E A 0063 GLY CA
C A 0062 PHE C 2.419 E A 0063 GLY CA
C A 0062 PHE C 3.653 E A 0063 GLY C
C A 0062 PHE CD2 3.397 E A 0063 GLY CA
C A 0062 PHE CD2 3.329 E A 0063 GLY C
C A 0062 PHE CE2 3.666 E A 0063 GLY C
C A 0062 PHE CE2 3.550 E A 0064 SER CA
C A 0062 PHE CE2 3.173 E A 0064 SER CB
C A 0062 PHE CZ 3.412 E A 0075 TYR CE1
C A 0062 PHE CZ 3.673 E A 0075 TYR CZ
E A 0063 GLY CA 3.791 E A 0064 SER CA
E A 0063 GLY C 2.429 E A 0064 SER CA
E A 0063 GLY C 3.227 E A 0064 SER C
E A 0063 GLY C 3.661 E A 0064 SER CB
E A 0064 SER CA 3.799 E A 0065 TYR CA
E A 0064 SER C 2.437 E A 0065 TYR CA
E A 0064 SER C 3.649 E A 0065 TYR C
E A 0064 SER C 3.240 E A 0065 TYR CB
E A 0064 SER CB 3.746 E A 0084 LEU CG
E A 0064 SER CB 3.644 E A 0084 LEU CD1
E A 0064 SER CB 3.068 E A 0084 LEU CD2
E A 0065 TYR CA 3.798 C A 0066 VAL CA
E A 0065 TYR C 2.432 C A 0066 VAL CA
E A 0065 TYR C 3.576 C A 0066 VAL C
E A 0065 TYR C 3.397 C A 0066 VAL CB
E A 0065 TYR C 3.294 C A 0066 VAL CG1
C A 0066 VAL C 2.432 C A 0067 THR CA
C A 0066 VAL C 3.272 C A 0067 THR C
C A 0066 VAL C 3.635 C A 0067 THR CB
C A 0066 VAL CB 3.674 E A 0086 PHE CZ
C A 0066 VAL CG2 3.594 E A 0086 PHE CD2
C A 0066 VAL CG2 3.540 E A 0086 PHE CE1
C A 0066 VAL CG2 3.177 E A 0086 PHE CE2
C A 0066 VAL CG2 3.146 E A 0086 PHE CZ
C A 0067 THR CA 3.799 C A 0068 HIS CA
C A 0067 THR C 2.426 C A 0068 HIS CA
C A 0067 THR C 2.945 C A 0068 HIS C
C A 0067 THR C 3.706 C A 0068 HIS CB
C A 0068 HIS C 2.428 C A 0069 GLU CA
C A 0068 HIS C 3.714 C A 0069 GLU C
C A 0068 HIS C 2.934 C A 0069 GLU CB
C A 0068 HIS C 2.930 C A 0069 GLU CG
C A 0068 HIS CB 3.309 E A 0073 PHE CB
C A 0068 HIS CB 2.960 E A 0073 PHE CG
C A 0068 HIS CB 3.513 E A 0073 PHE CD1
C A 0068 HIS CB 3.023 E A 0073 PHE CD2
C A 0068 HIS CB 3.619 E A 0073 PHE CE2
C A 0068 HIS CG 3.513 E A 0073 PHE CG
C A 0068 HIS CG 2.955 E A 0073 PHE CD2
C A 0068 HIS CG 3.407 E A 0073 PHE CE2
C A 0068 HIS CD2 3.143 E A 0073 PHE CD2
C A 0068 HIS CA 3.731 E A 0086 PHE CD2
C A 0069 GLU CA 3.798 C A 0070 THR CA
C A 0069 GLU C 2.433 C A 0070 THR CA
C A 0069 GLU C 2.985 C A 0070 THR C
C A 0069 GLU C 3.012 C A 0070 THR CB
C A 0070 THR C 2.433 C A 0071 LYS CA
C A 0070 THR C 3.718 C A 0071 LYS C
C A 0070 THR C 2.964 C A 0071 LYS CB
C A 0070 THR C 3.552 C A 0071 LYS CG
C A 0070 THR CG2 3.393 C A 0089 GLY CA
C A 0070 THR CG2 3.483 C A 0089 GLY C
C A 0071 LYS CA 3.615 C A 0072 HIS CD2
C A 0071 LYS C 2.432 C A 0072 HIS CA
C A 0071 LYS C 3.612 C A 0072 HIS C
C A 0071 LYS C 3.325 C A 0072 HIS CB
C A 0071 LYS C 3.200 C A 0072 HIS CG
C A 0071 LYS C 2.981 C A 0072 HIS CD2
C A 0072 HIS C 2.436 E A 0073 PHE CA
C A 0072 HIS C 3.521 E A 0073 PHE C
C A 0072 HIS C 3.441 E A 0073 PHE CB
C A 0072 HIS CB 3.118 E A 0087 LYS CG
C A 0072 HIS CB 3.311 E A 0087 LYS CD
C A 0072 HIS CG 3.737 E A 0087 LYS CG
C A 0072 HIS CG 3.506 E A 0087 LYS CD
E A 0073 PHE C 2.426 E A 0074 ILE CA
E A 0073 PHE C 3.419 E A 0074 ILE C
E A 0073 PHE C 3.568 E A 0074 ILE CB
E A 0073 PHE CE1 3.353 E A 0084 LEU CD1
E A 0073 PHE CA 3.660 E A 0085 LEU C
E A 0073 PHE CA 3.491 E A 0086 PHE CA
E A 0073 PHE CA 3.492 E A 0086 PHE CB
E A 0073 PHE CB 3.765 E A 0086 PHE CA
E A 0073 PHE CB 3.215 E A 0086 PHE CB
E A 0073 PHE CG 3.529 E A 0086 PHE CB
E A 0073 PHE CD1 3.021 E A 0086 PHE CB
E A 0074 ILE CA 3.796 E A 0075 TYR CA
E A 0074 ILE C 2.433 E A 0075 TYR CA
E A 0074 ILE C 3.550 E A 0075 TYR C
E A 0074 ILE C 3.397 E A 0075 TYR CB
E A 0074 ILE CG1 3.636 E A 0076 PHE CD1
E A 0074 ILE CG2 3.246 E A 0076 PHE CE1
E A 0074 ILE CD1 3.279 E A 0076 PHE CD1
E A 0074 ILE CD1 3.359 E A 0076 PHE CE1
E A 0074 ILE CG2 3.370 E A 0085 LEU CB
E A 0075 TYR CA 3.798 E A 0076 PHE CA
E A 0075 TYR CA 3.704 E A 0076 PHE CD1
E A 0075 TYR C 2.428 E A 0076 PHE CA
E A 0075 TYR C 3.673 E A 0076 PHE C
E A 0075 TYR C 3.175 E A 0076 PHE CB
E A 0075 TYR C 3.546 E A 0076 PHE CG
E A 0075 TYR C 3.165 E A 0076 PHE CD1
E A 0075 TYR CD1 3.567 E A 0083 ILE C
E A 0075 TYR CD1 3.265 E A 0084 LEU CA
E A 0075 TYR CD1 3.204 E A 0084 LEU CB
E A 0075 TYR CD1 3.672 E A 0084 LEU CD1
E A 0075 TYR CE1 3.771 E A 0084 LEU CA
E A 0075 TYR CE1 3.313 E A 0084 LEU CB
E A 0076 PHE CA 3.799 C A 0077 TYR CA
E A 0076 PHE C 2.431 C A 0077 TYR CA
E A 0076 PHE C 3.599 C A 0077 TYR C
E A 0076 PHE C 3.332 C A 0077 TYR CB
E A 0076 PHE CD2 3.284 C A 0078 LEU CD2
E A 0076 PHE CE2 3.431 C A 0078 LEU CD2
E A 0076 PHE CD2 3.496 E A 0083 ILE CG1
E A 0076 PHE CE2 3.477 E A 0083 ILE CB
E A 0076 PHE CE2 2.965 E A 0083 ILE CG1
E A 0076 PHE CZ 3.363 E A 0083 ILE CB
E A 0076 PHE CZ 3.452 E A 0083 ILE CG1
C A 0077 TYR C 2.433 C A 0078 LEU CA
C A 0077 TYR C 2.990 C A 0078 LEU C
C A 0077 TYR C 3.716 C A 0078 LEU CB
C A 0077 TYR CE1 3.603 C A 0080 GLN CA
C A 0077 TYR CE1 3.547 C A 0080 GLN C
C A 0077 TYR CZ 3.611 C A 0080 GLN C
C A 0077 TYR CG 3.637 C A 0081 VAL C
C A 0077 TYR CD2 3.573 C A 0081 VAL C
C A 0077 TYR CE2 3.739 C A 0081 VAL C
C A 0077 TYR CA 3.648 E A 0082 ALA CA
C A 0077 TYR CD2 3.410 E A 0082 ALA CB
C A 0078 LEU CA 3.788 C A 0079 GLY CA
C A 0078 LEU C 2.419 C A 0079 GLY CA
C A 0078 LEU C 2.824 C A 0079 GLY C
C A 0078 LEU CD2 3.388 E A 0083 ILE CG1
C A 0078 LEU CD2 3.654 E A 0083 ILE CD1
C A 0079 GLY C 2.433 C A 0080 GLN CA
C A 0079 GLY C 3.644 C A 0080 GLN C
C A 0079 GLY C 3.273 C A 0080 GLN CB
C A 0080 GLN C 2.431 C A 0081 VAL CA
C A 0080 GLN C 3.647 C A 0081 VAL C
C A 0080 GLN C 3.276 C A 0081 VAL CB
C A 0080 GLN C 3.040 C A 0081 VAL CG2
C A 0081 VAL C 2.431 E A 0082 ALA CA
C A 0081 VAL C 3.615 E A 0082 ALA C
C A 0081 VAL C 3.294 E A 0082 ALA CB
E A 0082 ALA CA 3.798 E A 0083 ILE CA
E A 0082 ALA C 2.429 E A 0083 ILE CA
E A 0082 ALA C 3.610 E A 0083 ILE C
E A 0082 ALA C 3.347 E A 0083 ILE CB
E A 0082 ALA C 3.153 E A 0083 ILE CG1
E A 0082 ALA C 2.947 E A 0083 ILE CD1
E A 0083 ILE C 2.438 E A 0084 LEU CA
E A 0083 ILE C 3.505 E A 0084 LEU C
E A 0083 ILE C 3.460 E A 0084 LEU CB
E A 0084 LEU C 2.436 E A 0085 LEU CA
E A 0084 LEU C 3.226 E A 0085 LEU C
E A 0084 LEU C 3.666 E A 0085 LEU CB
E A 0085 LEU C 2.433 E A 0086 PHE CA
E A 0085 LEU C 3.719 E A 0086 PHE C
E A 0085 LEU C 3.059 E A 0086 PHE CB
E A 0086 PHE C 2.439 E A 0087 LYS CA
E A 0086 PHE C 3.327 E A 0087 LYS C
E A 0086 PHE C 3.623 E A 0087 LYS CB
E A 0087 LYS CA 3.800 C A 0088 SER CA
E A 0087 LYS C 2.432 C A 0088 SER CA
E A 0087 LYS C 3.525 C A 0088 SER C
E A 0087 LYS C 3.427 C A 0088 SER CB
C A 0088 SER CA 3.773 C A 0089 GLY CA
C A 0088 SER C 2.412 C A 0089 GLY CA
C A 0088 SER C 2.885 C A 0089 GLY C
CHARGE_ATTR 2.00 12.00 108
C A 0003 ASP OD1 10.04 C A 0004 ARG NH1
C A 0003 ASP OD1 11.82 C A 0004 ARG NH2
C A 0003 ASP OD2 8.593 C A 0004 ARG NH1
C A 0003 ASP OD2 10.48 C A 0004 ARG NH2
C A 0003 ASP OD1 9.259 H A 0031 LYS NZ
C A 0003 ASP OD2 10.29 H A 0031 LYS NZ
C A 0003 ASP OD1 11.29 H A 0041 HIS ND1
C A 0003 ASP OD1 9.775 H A 0041 HIS NE2
C A 0003 ASP OD2 11.78 H A 0041 HIS ND1
C A 0003 ASP OD2 9.996 H A 0041 HIS NE2
C A 0012 ASP OD1 5.841 C A 0068 HIS ND1
C A 0012 ASP OD1 3.817 C A 0068 HIS NE2
C A 0012 ASP OD2 4.158 C A 0068 HIS ND1
C A 0012 ASP OD2 2.493 C A 0068 HIS NE2
C A 0012 ASP OD1 9.346 C A 0071 LYS NZ
C A 0012 ASP OD2 11.06 C A 0071 LYS NZ
C A 0012 ASP OD1 11.07 C A 0072 HIS ND1
C A 0012 ASP OD1 10.73 C A 0072 HIS NE2
C A 0012 ASP OD2 11.91 C A 0072 HIS NE2
H A 0015 GLU OE1 7.458 C A 0004 ARG NH1
H A 0015 GLU OE1 7.274 C A 0004 ARG NH2
H A 0015 GLU OE2 7.840 C A 0004 ARG NH1
H A 0015 GLU OE2 7.151 C A 0004 ARG NH2
H A 0016 GLU OE1 11.79 C A 0004 ARG NH1
H A 0016 GLU OE2 11.95 C A 0004 ARG NH1
H A 0016 GLU OE1 10.94 C A 0072 HIS ND1
H A 0016 GLU OE1 11.39 C A 0072 HIS NE2
H A 0016 GLU OE2 11.81 C A 0072 HIS ND1
H A 0020 ASP OD1 9.248 C A 0004 ARG NH1
H A 0020 ASP OD1 11.09 C A 0004 ARG NH2
H A 0020 ASP OD2 10.87 C A 0004 ARG NH1
H A 0020 ASP OD1 11.42 H A 0041 HIS NE2
H A 0020 ASP OD1 8.046 H A 0049 LYS NZ
H A 0020 ASP OD2 6.709 H A 0049 LYS NZ
H A 0020 ASP OD1 11.87 C A 0072 HIS ND1
H A 0020 ASP OD2 10.38 C A 0072 HIS ND1
H A 0023 GLU OE1 8.017 C A 0004 ARG NH1
H A 0023 GLU OE1 10.00 C A 0004 ARG NH2
H A 0023 GLU OE2 5.904 C A 0004 ARG NH1
H A 0023 GLU OE2 7.926 C A 0004 ARG NH2
H A 0023 GLU OE1 11.74 H A 0031 LYS NZ
H A 0023 GLU OE1 10.63 H A 0041 HIS NE2
H A 0023 GLU OE1 10.06 H A 0049 LYS NZ
H A 0030 GLU OE2 11.65 C A 0005 LYS NZ
H A 0030 GLU OE1 7.016 H A 0031 LYS NZ
H A 0030 GLU OE2 8.770 H A 0031 LYS NZ
H A 0030 GLU OE1 9.793 H A 0041 HIS ND1
H A 0030 GLU OE1 9.702 H A 0041 HIS NE2
H A 0030 GLU OE2 11.17 H A 0041 HIS ND1
H A 0030 GLU OE2 10.80 H A 0041 HIS NE2
H A 0035 GLU OE1 6.697 H A 0036 LYS NZ
H A 0035 GLU OE2 8.020 H A 0036 LYS NZ
H A 0035 GLU OE1 8.303 C A 0060 ARG NH1
H A 0035 GLU OE1 8.706 C A 0060 ARG NH2
H A 0035 GLU OE2 7.674 C A 0060 ARG NH1
H A 0035 GLU OE2 7.676 C A 0060 ARG NH2
H A 0037 ASP OD1 10.33 H A 0031 LYS NZ
H A 0037 ASP OD1 9.691 H A 0036 LYS NZ
H A 0037 ASP OD2 8.312 H A 0036 LYS NZ
H A 0037 ASP OD1 6.144 H A 0041 HIS ND1
H A 0037 ASP OD1 7.994 H A 0041 HIS NE2
H A 0037 ASP OD2 8.289 H A 0041 HIS ND1
H A 0037 ASP OD2 10.18 H A 0041 HIS NE2
H A 0037 ASP OD1 10.85 H A 0044 LYS NZ
H A 0037 ASP OD2 11.88 H A 0044 LYS NZ
H A 0045 GLU OE1 6.958 H A 0031 LYS NZ
H A 0045 GLU OE2 8.089 H A 0031 LYS NZ
H A 0045 GLU OE1 3.541 H A 0041 HIS ND1
H A 0045 GLU OE1 3.301 H A 0041 HIS NE2
H A 0045 GLU OE2 5.429 H A 0041 HIS ND1
H A 0045 GLU OE2 5.439 H A 0041 HIS NE2
H A 0045 GLU OE1 9.411 H A 0043 LYS NZ
H A 0045 GLU OE2 8.537 H A 0043 LYS NZ
H A 0045 GLU OE1 8.181 H A 0044 LYS NZ
H A 0045 GLU OE2 6.656 H A 0044 LYS NZ
H A 0045 GLU OE2 10.11 H A 0048 LYS NZ
H A 0045 GLU OE1 10.95 H A 0049 LYS NZ
H A 0045 GLU OE2 10.58 H A 0049 LYS NZ
H A 0047 ASP OD1 4.261 H A 0043 LYS NZ
H A 0047 ASP OD2 3.187 H A 0043 LYS NZ
H A 0047 ASP OD1 8.322 H A 0044 LYS NZ
H A 0047 ASP OD2 8.860 H A 0044 LYS NZ
H A 0047 ASP OD1 6.399 H A 0048 LYS NZ
H A 0047 ASP OD2 8.486 H A 0048 LYS NZ
H A 0047 ASP OD1 11.99 H A 0049 LYS NZ
H A 0047 ASP OD1 11.88 E A 0055 HIS ND1
H A 0047 ASP OD1 10.11 E A 0055 HIS NE2
H A 0047 ASP OD2 9.879 E A 0055 HIS ND1
H A 0047 ASP OD2 8.108 E A 0055 HIS NE2
H A 0047 ASP OD1 11.46 C A 0072 HIS ND1
H A 0047 ASP OD2 11.16 C A 0072 HIS ND1
H A 0047 ASP OD1 10.12 E A 0087 LYS NZ
H A 0047 ASP OD2 9.369 E A 0087 LYS NZ
C A 0069 GLU OE1 7.802 E A 0055 HIS ND1
C A 0069 GLU OE1 8.383 E A 0055 HIS NE2
C A 0069 GLU OE2 7.124 E A 0055 HIS ND1
C A 0069 GLU OE2 7.168 E A 0055 HIS NE2
C A 0069 GLU OE1 7.724 C A 0068 HIS ND1
C A 0069 GLU OE1 8.448 C A 0068 HIS NE2
C A 0069 GLU OE2 8.854 C A 0068 HIS ND1
C A 0069 GLU OE2 9.298 C A 0068 HIS NE2
C A 0069 GLU OE1 11.63 C A 0071 LYS NZ
C A 0069 GLU OE2 10.41 C A 0071 LYS NZ
C A 0069 GLU OE1 11.90 C A 0072 HIS NE2
C A 0069 GLU OE2 11.21 C A 0072 HIS ND1
C A 0069 GLU OE2 10.29 C A 0072 HIS NE2
C A 0069 GLU OE1 10.35 E A 0087 LYS NZ
C A 0069 GLU OE2 8.507 E A 0087 LYS NZ
CHARGE_REPU 2.00 12.00 83
C A 0003 ASP OD1 8.354 H A 0020 ASP OD1
C A 0003 ASP OD1 10.41 H A 0020 ASP OD2
C A 0003 ASP OD2 6.269 H A 0020 ASP OD1
C A 0003 ASP OD2 8.391 H A 0020 ASP OD2
C A 0003 ASP OD1 5.350 H A 0023 GLU OE1
C A 0003 ASP OD1 5.490 H A 0023 GLU OE2
C A 0003 ASP OD2 3.203 H A 0023 GLU OE1
C A 0003 ASP OD2 3.416 H A 0023 GLU OE2
C A 0003 ASP OD1 7.394 H A 0030 GLU OE1
C A 0003 ASP OD1 6.519 H A 0030 GLU OE2
C A 0003 ASP OD2 9.449 H A 0030 GLU OE1
C A 0003 ASP OD2 8.650 H A 0030 GLU OE2
C A 0004 ARG NH2 11.94 C A 0005 LYS NZ
C A 0012 ASP OD1 11.36 C A 0069 GLU OE1
C A 0012 ASP OD1 11.70 C A 0069 GLU OE2
C A 0012 ASP OD2 10.85 C A 0069 GLU OE1
C A 0012 ASP OD2 11.51 C A 0069 GLU OE2
H A 0015 GLU OE1 6.219 H A 0016 GLU OE1
H A 0015 GLU OE1 7.626 H A 0016 GLU OE2
H A 0015 GLU OE2 7.139 H A 0016 GLU OE1
H A 0015 GLU OE2 8.583 H A 0016 GLU OE2
H A 0015 GLU OE1 9.475 H A 0020 ASP OD1
H A 0015 GLU OE1 9.766 H A 0020 ASP OD2
H A 0015 GLU OE2 11.44 H A 0020 ASP OD1
H A 0015 GLU OE2 11.78 H A 0020 ASP OD2
H A 0015 GLU OE1 10.51 H A 0023 GLU OE1
H A 0015 GLU OE1 9.529 H A 0023 GLU OE2
H A 0015 GLU OE2 11.06 H A 0023 GLU OE2
H A 0016 GLU OE1 9.739 H A 0020 ASP OD1
H A 0016 GLU OE1 8.731 H A 0020 ASP OD2
H A 0016 GLU OE2 9.193 H A 0020 ASP OD1
H A 0016 GLU OE2 8.061 H A 0020 ASP OD2
H A 0016 GLU OE1 12.00 H A 0023 GLU OE2
H A 0016 GLU OE2 11.65 H A 0023 GLU OE1
H A 0016 GLU OE2 11.67 H A 0023 GLU OE2
H A 0020 ASP OD1 3.110 H A 0023 GLU OE1
H A 0020 ASP OD1 4.548 H A 0023 GLU OE2
H A 0020 ASP OD2 5.281 H A 0023 GLU OE1
H A 0020 ASP OD2 6.691 H A 0023 GLU OE2
H A 0023 GLU OE1 11.75 H A 0030 GLU OE2
H A 0023 GLU OE2 11.87 H A 0030 GLU OE2
H A 0031 LYS NZ 5.394 H A 0041 HIS ND1
H A 0031 LYS NZ 5.452 H A 0041 HIS NE2
H A 0035 GLU OE1 9.247 H A 0037 ASP OD1
H A 0035 GLU OE1 8.516 H A 0037 ASP OD2
H A 0035 GLU OE2 11.36 H A 0037 ASP OD1
H A 0035 GLU OE2 10.71 H A 0037 ASP OD2
H A 0037 ASP OD1 8.511 H A 0045 GLU OE1
H A 0037 ASP OD1 9.714 H A 0045 GLU OE2
H A 0037 ASP OD2 10.60 H A 0045 GLU OE1
H A 0037 ASP OD2 11.65 H A 0045 GLU OE2
H A 0041 HIS ND1 10.26 H A 0044 LYS NZ
H A 0041 HIS NE2 11.18 H A 0044 LYS NZ
H A 0041 HIS NE2 11.88 H A 0049 LYS NZ
H A 0043 LYS NZ 6.602 H A 0044 LYS NZ
H A 0043 LYS NZ 9.888 H A 0048 LYS NZ
H A 0043 LYS NZ 10.17 E A 0055 HIS ND1
H A 0043 LYS NZ 8.853 E A 0055 HIS NE2
H A 0043 LYS NZ 11.68 E A 0087 LYS NZ
H A 0044 LYS NZ 9.946 H A 0048 LYS NZ
H A 0045 GLU OE1 10.10 H A 0047 ASP OD1
H A 0045 GLU OE1 10.91 H A 0047 ASP OD2
H A 0045 GLU OE2 8.792 H A 0047 ASP OD1
H A 0045 GLU OE2 9.886 H A 0047 ASP OD2
H A 0048 LYS NZ 10.90 H A 0049 LYS NZ
E A 0055 HIS ND1 10.54 C A 0068 HIS ND1
E A 0055 HIS ND1 11.70 C A 0068 HIS NE2
E A 0055 HIS NE2 11.92 C A 0068 HIS ND1
E A 0055 HIS ND1 10.88 C A 0072 HIS ND1
E A 0055 HIS ND1 11.30 C A 0072 HIS NE2
E A 0055 HIS NE2 10.08 C A 0072 HIS ND1
E A 0055 HIS NE2 10.40 C A 0072 HIS NE2
E A 0055 HIS ND1 8.670 E A 0087 LYS NZ
E A 0055 HIS NE2 7.461 E A 0087 LYS NZ
C A 0068 HIS NE2 10.75 C A 0071 LYS NZ
C A 0068 HIS NE2 11.90 C A 0072 HIS ND1
C A 0068 HIS NE2 11.58 C A 0072 HIS NE2
C A 0068 HIS NE2 11.97 E A 0087 LYS NZ
C A 0071 LYS NZ 7.457 C A 0072 HIS ND1
C A 0071 LYS NZ 5.525 C A 0072 HIS NE2
C A 0071 LYS NZ 7.611 E A 0087 LYS NZ
C A 0072 HIS ND1 3.610 E A 0087 LYS NZ
C A 0072 HIS NE2 3.215 E A 0087 LYS NZ
HB_MM 2.00 3.20 158
C A 0002 CYS N 2.249 C A 0001 MET O
C A 0003 ASP N 2.250 C A 0002 CYS O
C A 0004 ARG N 2.250 C A 0003 ASP O
C A 0005 LYS N 2.577 C A 0003 ASP O
C A 0005 LYS N 2.249 C A 0004 ARG O
C A 0006 ALA N 2.681 C A 0004 ARG O
C A 0006 ALA N 2.247 C A 0005 LYS O
C A 0007 VAL N 2.250 C A 0006 ALA O
C A 0007 VAL N 2.440 C A 0077 TYR O
C A 0008 ILE N 2.249 C A 0007 VAL O
C A 0009 LYS N 2.251 C A 0008 ILE O
C A 0009 LYS N 2.752 E A 0075 TYR O
E A 0010 ASN N 2.251 C A 0009 LYS O
E A 0010 ASN N 3.199 E A 0075 TYR O
E A 0011 ALA N 2.247 E A 0010 ASN O
C A 0012 ASP N 2.251 E A 0011 ALA O
C A 0012 ASP N 2.614 E A 0073 PHE O
C A 0013 MET N 2.253 C A 0012 ASP O
H A 0014 SER N 2.250 C A 0013 MET O
H A 0015 GLU N 2.247 H A 0014 SER O
H A 0016 GLU N 2.247 H A 0015 GLU O
H A 0017 MET N 2.579 H A 0014 SER O
H A 0017 MET N 2.524 H A 0015 GLU O
H A 0017 MET N 2.253 H A 0016 GLU O
H A 0018 GLN N 2.657 H A 0014 SER O
H A 0018 GLN N 2.544 H A 0015 GLU O
H A 0018 GLN N 2.253 H A 0017 MET O
H A 0019 GLN N 3.013 H A 0015 GLU O
H A 0019 GLN N 2.252 H A 0018 GLN O
H A 0020 ASP N 3.066 H A 0016 GLU O
H A 0020 ASP N 2.253 H A 0019 GLN O
H A 0021 SER N 2.755 H A 0017 MET O
H A 0021 SER N 2.254 H A 0020 ASP O
H A 0022 VAL N 3.155 H A 0018 GLN O
H A 0022 VAL N 2.253 H A 0021 SER O
H A 0023 GLU N 3.179 H A 0019 GLN O
H A 0023 GLU N 2.251 H A 0022 VAL O
H A 0024 CYS N 2.912 H A 0020 ASP O
H A 0024 CYS N 3.080 H A 0021 SER O
H A 0024 CYS N 2.249 H A 0023 GLU O
H A 0025 ALA N 2.819 H A 0021 SER O
H A 0025 ALA N 2.973 H A 0022 VAL O
H A 0025 ALA N 2.255 H A 0024 CYS O
H A 0026 THR N 2.747 H A 0022 VAL O
H A 0026 THR N 3.120 H A 0023 GLU O
H A 0026 THR N 2.256 H A 0025 ALA O
H A 0027 GLN N 2.646 H A 0023 GLU O
H A 0027 GLN N 2.255 H A 0026 THR O
H A 0028 ALA N 3.168 H A 0024 CYS O
H A 0028 ALA N 2.252 H A 0027 GLN O
H A 0029 LEU N 2.976 H A 0025 ALA O
H A 0029 LEU N 2.864 H A 0026 THR O
H A 0029 LEU N 2.253 H A 0028 ALA O
H A 0030 GLU N 2.716 H A 0026 THR O
H A 0030 GLU N 2.251 H A 0029 LEU O
H A 0031 LYS N 3.104 H A 0027 GLN O
H A 0031 LYS N 2.250 H A 0030 GLU O
H A 0032 TYR N 2.856 H A 0028 ALA O
H A 0032 TYR N 2.251 H A 0031 LYS O
C A 0033 ASN N 2.249 H A 0032 TYR O
H A 0034 ILE N 2.250 C A 0033 ASN O
H A 0035 GLU N 2.253 H A 0034 ILE O
H A 0036 LYS N 3.180 H A 0034 ILE O
H A 0036 LYS N 2.249 H A 0035 GLU O
H A 0037 ASP N 2.560 H A 0034 ILE O
H A 0037 ASP N 2.812 H A 0035 GLU O
H A 0037 ASP N 2.250 H A 0036 LYS O
H A 0038 ILE N 2.694 H A 0034 ILE O
H A 0038 ILE N 2.775 H A 0035 GLU O
H A 0038 ILE N 2.250 H A 0037 ASP O
H A 0039 ALA N 2.902 H A 0035 GLU O
H A 0039 ALA N 3.161 H A 0036 LYS O
H A 0039 ALA N 3.061 H A 0037 ASP O
H A 0039 ALA N 2.252 H A 0038 ILE O
H A 0040 ALA N 2.843 H A 0036 LYS O
H A 0040 ALA N 2.867 H A 0037 ASP O
H A 0040 ALA N 2.251 H A 0039 ALA O
H A 0041 HIS N 2.884 H A 0037 ASP O
H A 0041 HIS N 2.251 H A 0040 ALA O
H A 0042 ILE N 2.998 H A 0038 ILE O
H A 0042 ILE N 3.077 H A 0040 ALA O
H A 0042 ILE N 2.251 H A 0041 HIS O
H A 0043 LYS N 2.989 H A 0039 ALA O
H A 0043 LYS N 2.249 H A 0042 ILE O
H A 0044 LYS N 2.767 H A 0040 ALA O
H A 0044 LYS N 2.843 H A 0042 ILE O
H A 0044 LYS N 2.250 H A 0043 LYS O
H A 0045 GLU N 3.174 H A 0041 HIS O
H A 0045 GLU N 2.933 H A 0042 ILE O
H A 0045 GLU N 2.247 H A 0044 LYS O
H A 0046 PHE N 2.795 H A 0042 ILE O
H A 0046 PHE N 2.249 H A 0045 GLU O
H A 0047 ASP N 2.725 H A 0043 LYS O
H A 0047 ASP N 3.120 H A 0045 GLU O
H A 0047 ASP N 2.248 H A 0046 PHE O
H A 0048 LYS N 3.072 H A 0044 LYS O
H A 0048 LYS N 2.963 H A 0045 GLU O
H A 0048 LYS N 2.250 H A 0047 ASP O
H A 0049 LYS N 2.478 H A 0045 GLU O
H A 0049 LYS N 2.249 H A 0048 LYS O
H A 0050 TYR N 2.948 H A 0046 PHE O
H A 0050 TYR N 2.249 H A 0049 LYS O
C A 0051 ASN N 2.251 H A 0050 TYR O
C A 0052 PRO N 2.248 C A 0051 ASN O
C A 0053 THR N 2.255 C A 0052 PRO O
E A 0054 TRP N 2.249 C A 0053 THR O
E A 0055 HIS N 2.251 E A 0054 TRP O
E A 0055 HIS N 2.834 E A 0086 PHE O
E A 0056 CYS N 2.248 E A 0055 HIS O
E A 0057 ILE N 2.256 E A 0056 CYS O
E A 0057 ILE N 2.797 E A 0084 LEU O
E A 0058 VAL N 2.249 E A 0057 ILE O
E A 0059 GLY N 2.248 E A 0058 VAL O
E A 0059 GLY N 2.636 E A 0082 ALA O
C A 0060 ARG N 2.248 E A 0059 GLY O
C A 0061 ASN N 2.249 C A 0060 ARG O
C A 0062 PHE N 2.247 C A 0061 ASN O
E A 0063 GLY N 2.249 C A 0062 PHE O
E A 0064 SER N 2.250 E A 0063 GLY O
E A 0065 TYR N 2.253 E A 0064 SER O
C A 0066 VAL N 2.251 E A 0065 TYR O
C A 0067 THR N 2.249 C A 0066 VAL O
C A 0068 HIS N 2.248 C A 0067 THR O
C A 0069 GLU N 2.246 C A 0068 HIS O
C A 0070 THR N 2.252 C A 0069 GLU O
C A 0071 LYS N 2.785 C A 0069 GLU O
C A 0071 LYS N 2.249 C A 0070 THR O
C A 0072 HIS N 2.250 C A 0071 LYS O
E A 0073 PHE N 2.251 C A 0072 HIS O
E A 0074 ILE N 2.247 E A 0073 PHE O
E A 0074 ILE N 2.393 E A 0085 LEU O
E A 0075 TYR N 2.559 E A 0010 ASN O
E A 0075 TYR N 2.250 E A 0074 ILE O
E A 0076 PHE N 2.246 E A 0075 TYR O
E A 0076 PHE N 3.004 E A 0083 ILE O
C A 0077 TYR N 2.866 C A 0007 VAL O
C A 0077 TYR N 2.249 E A 0076 PHE O
C A 0078 LEU N 2.250 C A 0077 TYR O
C A 0078 LEU N 2.347 C A 0081 VAL O
C A 0079 GLY N 2.783 C A 0005 LYS O
C A 0079 GLY N 2.250 C A 0078 LEU O
C A 0080 GLN N 2.635 C A 0078 LEU O
C A 0080 GLN N 2.250 C A 0079 GLY O
C A 0081 VAL N 3.080 C A 0078 LEU O
C A 0081 VAL N 2.248 C A 0080 GLN O
E A 0082 ALA N 2.372 E A 0059 GLY O
E A 0082 ALA N 2.248 C A 0081 VAL O
E A 0083 ILE N 2.836 E A 0076 PHE O
E A 0083 ILE N 2.249 E A 0082 ALA O
E A 0084 LEU N 2.519 E A 0057 ILE O
E A 0084 LEU N 2.251 E A 0083 ILE O
E A 0085 LEU N 2.642 E A 0074 ILE O
E A 0085 LEU N 2.251 E A 0084 LEU O
E A 0086 PHE N 2.785 E A 0055 HIS O
E A 0086 PHE N 2.250 E A 0085 LEU O
E A 0087 LYS N 2.252 E A 0086 PHE O
C A 0088 SER N 2.249 E A 0087 LYS O
C A 0089 GLY N 2.247 C A 0088 SER O
HB_MS 2.00 3.20 10
C A 0013 MET O 2.690 H A 0018 GLN NE2
H A 0015 GLU N 2.991 H A 0018 GLN OE1
H A 0022 VAL O 3.003 H A 0026 THR OG1
H A 0046 PHE O 2.781 E A 0054 TRP NE1
H A 0048 LYS N 3.130 H A 0047 ASP OD1
C A 0051 ASN O 3.007 E A 0054 TRP NE1
C A 0053 THR O 2.907 E A 0055 HIS NE2
C A 0069 GLU O 3.185 C A 0070 THR OG1
E A 0086 PHE O 3.147 E A 0055 HIS ND1
C A 0089 GLY N 2.881 C A 0070 THR OG1
HB_SS 2.00 3.20 1
H A 0041 HIS ND1 2.857 H A 0032 TYR OH
AROMATIC 0.00 8.00 8
H A 0046 PHE 3.855 H A 0050 TYR
H A 0031 LYS 5.938 H A 0041 HIS
E A 0054 TRP 4.736 C A 0072 HIS
C A 0071 LYS 6.418 C A 0072 HIS
E A 0087 LYS 3.054 C A 0072 HIS
E A 0087 LYS 4.990 E A 0054 TRP
C A 0062 PHE 5.793 E A 0075 TYR
E A 0055 HIS 4.838 E A 0086 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 123
H A 0035 GLU CG 3.746 C B 0061 ASN C
H A 0035 GLU CB 3.756 E B 0062 PHE CA
H A 0035 GLU CB 2.864 E B 0062 PHE C
H A 0035 GLU CG 3.543 E B 0062 PHE CA
H A 0035 GLU CG 3.217 E B 0062 PHE C
H A 0035 GLU CA 3.789 E B 0063 GLY CA
H A 0035 GLU C 3.405 E B 0063 GLY CA
H A 0035 GLU CB 3.073 E B 0063 GLY CA
H A 0036 LYS CA 3.584 E B 0063 GLY CA
H A 0039 ALA CA 3.794 E B 0065 TYR CB
H A 0039 ALA C 3.465 E B 0065 TYR CB
H A 0039 ALA C 3.482 E B 0065 TYR CG
H A 0039 ALA C 3.699 E B 0065 TYR CD2
H A 0039 ALA CB 2.996 E B 0065 TYR CB
H A 0040 ALA CA 3.302 E B 0065 TYR CG
H A 0040 ALA CA 3.297 E B 0065 TYR CD1
H A 0040 ALA CA 3.219 E B 0065 TYR CD2
H A 0040 ALA CA 3.237 E B 0065 TYR CE1
H A 0040 ALA CA 3.157 E B 0065 TYR CE2
H A 0040 ALA CA 3.163 E B 0065 TYR CZ
H A 0040 ALA CB 3.416 E B 0065 TYR CD1
H A 0040 ALA CB 2.957 E B 0065 TYR CE1
H A 0040 ALA CB 3.750 E B 0065 TYR CE2
H A 0040 ALA CB 3.153 E B 0065 TYR CZ
H A 0043 LYS CB 3.028 E B 0065 TYR CD2
H A 0043 LYS CB 3.380 E B 0065 TYR CE2
H A 0043 LYS CG 3.505 E B 0065 TYR CD2
H A 0043 LYS CG 3.583 E B 0065 TYR CE2
H A 0043 LYS CD 3.336 E B 0065 TYR CE2
C A 0053 THR CG2 3.688 C B 0067 THR CB
C A 0053 THR CG2 3.615 C B 0067 THR CG2
E A 0055 HIS CA 3.495 C B 0066 VAL CA
E A 0055 HIS CA 3.662 C B 0066 VAL CG1
E A 0055 HIS C 3.521 C B 0066 VAL CG1
E A 0055 HIS CB 3.283 C B 0066 VAL CA
E A 0055 HIS CB 3.146 C B 0066 VAL CB
E A 0055 HIS CB 3.083 C B 0066 VAL CG1
E A 0055 HIS CE1 3.348 C B 0069 GLU CD
E A 0055 HIS CB 3.790 E B 0086 PHE CZ
E A 0057 ILE CG1 3.441 E B 0057 ILE CG1
E A 0057 ILE CG2 3.263 E B 0057 ILE CG2
E A 0057 ILE CG2 2.970 E B 0062 PHE CD2
E A 0057 ILE CG2 3.265 E B 0062 PHE CE2
E A 0057 ILE CG2 3.410 E B 0064 SER CA
E A 0057 ILE CG2 3.626 E B 0064 SER CB
E A 0057 ILE CD1 2.949 E B 0064 SER CA
E A 0057 ILE CD1 3.387 E B 0064 SER C
E A 0057 ILE CD1 2.950 E B 0064 SER CB
E A 0057 ILE CD1 3.226 C B 0066 VAL CG1
E A 0057 ILE CG1 3.646 E B 0084 LEU CD2
E A 0057 ILE CD1 3.190 E B 0084 LEU CD2
E A 0059 GLY CA 3.283 E B 0062 PHE CA
E A 0059 GLY CA 3.252 E B 0062 PHE CB
C A 0061 ASN C 3.685 H B 0035 GLU CD
C A 0062 PHE CA 3.680 H B 0035 GLU CB
C A 0062 PHE CA 3.330 H B 0035 GLU CG
C A 0062 PHE C 2.826 H B 0035 GLU CB
C A 0062 PHE C 3.099 H B 0035 GLU CG
C A 0062 PHE CD2 2.941 E B 0057 ILE CG2
C A 0062 PHE CE2 3.018 E B 0057 ILE CG2
C A 0062 PHE CA 2.980 E B 0059 GLY CA
C A 0062 PHE C 3.774 E B 0059 GLY CA
C A 0062 PHE CB 3.109 E B 0059 GLY CA
C A 0062 PHE CB 3.089 E B 0062 PHE CB
C A 0062 PHE CB 3.091 E B 0062 PHE CG
C A 0062 PHE CB 3.163 E B 0062 PHE CD1
C A 0062 PHE CG 3.244 E B 0062 PHE CB
C A 0062 PHE CG 3.372 E B 0062 PHE CG
C A 0062 PHE CG 3.731 E B 0062 PHE CD2
C A 0062 PHE CD1 3.084 E B 0062 PHE CB
C A 0062 PHE CD1 3.733 E B 0062 PHE CG
E A 0063 GLY CA 3.763 H B 0035 GLU CA
E A 0063 GLY CA 3.365 H B 0035 GLU C
E A 0063 GLY CA 2.991 H B 0035 GLU CB
E A 0063 GLY CA 3.653 H B 0036 LYS CA
E A 0064 SER CA 3.524 E B 0057 ILE CG2
E A 0064 SER CA 2.942 E B 0057 ILE CD1
E A 0064 SER C 3.433 E B 0057 ILE CD1
E A 0064 SER CB 3.658 E B 0057 ILE CG2
E A 0064 SER CB 2.951 E B 0057 ILE CD1
E A 0065 TYR CB 3.457 H B 0039 ALA C
E A 0065 TYR CB 2.979 H B 0039 ALA CB
E A 0065 TYR CG 3.450 H B 0039 ALA C
E A 0065 TYR CD1 3.461 H B 0039 ALA C
E A 0065 TYR CG 3.185 H B 0040 ALA CA
E A 0065 TYR CD1 3.211 H B 0040 ALA CA
E A 0065 TYR CD2 3.175 H B 0040 ALA CA
E A 0065 TYR CD2 3.338 H B 0040 ALA CB
E A 0065 TYR CE1 3.249 H B 0040 ALA CA
E A 0065 TYR CE1 3.682 H B 0040 ALA C
E A 0065 TYR CE2 3.214 H B 0040 ALA CA
E A 0065 TYR CE2 3.169 H B 0040 ALA CB
E A 0065 TYR CZ 3.248 H B 0040 ALA CA
E A 0065 TYR CZ 3.603 H B 0040 ALA CB
E A 0065 TYR CD1 3.165 H B 0043 LYS CB
E A 0065 TYR CD1 3.709 H B 0043 LYS CG
E A 0065 TYR CE1 3.057 H B 0043 LYS CB
E A 0065 TYR CE1 3.466 H B 0043 LYS CG
C A 0066 VAL CA 3.633 E B 0055 HIS CA
C A 0066 VAL CB 3.241 E B 0055 HIS CA
C A 0066 VAL CB 2.967 E B 0055 HIS CB
C A 0066 VAL CB 3.560 E B 0055 HIS CG
C A 0066 VAL CB 3.723 E B 0055 HIS CD2
C A 0066 VAL CG1 3.017 E B 0055 HIS CA
C A 0066 VAL CG1 3.014 E B 0055 HIS C
C A 0066 VAL CG1 2.960 E B 0055 HIS CB
C A 0066 VAL CG1 3.248 E B 0057 ILE CD1
C A 0067 THR CB 3.769 C B 0053 THR CB
C A 0067 THR CB 3.640 C B 0053 THR CG2
C A 0067 THR CG2 3.408 C B 0053 THR CB
C A 0067 THR CG2 3.000 C B 0053 THR CG2
C A 0067 THR CG2 3.481 E B 0055 HIS CD2
C A 0067 THR CG2 2.993 E B 0055 HIS CE1
E A 0084 LEU CD2 3.475 E B 0057 ILE CG1
E A 0084 LEU CD2 3.224 E B 0057 ILE CD1
E A 0086 PHE CE2 3.203 E B 0055 HIS CD2
E A 0086 PHE CZ 3.539 E B 0055 HIS CD2
E A 0086 PHE CE1 3.426 C B 0066 VAL CG1
E A 0086 PHE CE1 3.776 E B 0086 PHE CE1
E A 0086 PHE CE1 3.505 E B 0086 PHE CZ
E A 0086 PHE CZ 3.398 E B 0086 PHE CE1
E A 0086 PHE CZ 3.027 E B 0086 PHE CZ
C A 0088 SER CB 3.292 C B 0069 GLU CD
CHARGE_ATTR 2.00 12.00 22
C A 0009 LYS NZ 11.43 H B 0035 GLU OE1
C A 0009 LYS NZ 9.862 H B 0035 GLU OE2
C A 0012 ASP OD2 11.96 H B 0043 LYS NZ
H A 0035 GLU OE1 11.76 C B 0009 LYS NZ
H A 0043 LYS NZ 10.54 C B 0069 GLU OE1
H A 0043 LYS NZ 11.74 C B 0069 GLU OE2
H A 0047 ASP OD2 10.60 C B 0068 HIS ND1
H A 0047 ASP OD2 11.73 C B 0068 HIS NE2
E A 0055 HIS ND1 4.445 C B 0069 GLU OE1
E A 0055 HIS ND1 3.528 C B 0069 GLU OE2
E A 0055 HIS NE2 3.414 C B 0069 GLU OE1
E A 0055 HIS NE2 3.700 C B 0069 GLU OE2
C A 0068 HIS ND1 11.76 C B 0069 GLU OE2
C A 0069 GLU OE1 9.065 H B 0043 LYS NZ
C A 0069 GLU OE2 11.07 H B 0043 LYS NZ
C A 0069 GLU OE1 6.519 E B 0055 HIS ND1
C A 0069 GLU OE1 4.546 E B 0055 HIS NE2
C A 0069 GLU OE2 7.703 E B 0055 HIS ND1
C A 0069 GLU OE2 5.684 E B 0055 HIS NE2
C A 0069 GLU OE1 11.93 E B 0087 LYS NZ
E A 0087 LYS NZ 9.240 C B 0069 GLU OE1
E A 0087 LYS NZ 10.04 C B 0069 GLU OE2
CHARGE_REPU 2.00 12.00 27
C A 0009 LYS NZ 7.034 H B 0036 LYS NZ
H A 0035 GLU OE2 11.14 H B 0035 GLU OE2
H A 0036 LYS NZ 6.654 C B 0009 LYS NZ
H A 0043 LYS NZ 9.614 C B 0068 HIS ND1
H A 0043 LYS NZ 10.63 C B 0068 HIS NE2
H A 0047 ASP OD1 11.63 C B 0069 GLU OE1
H A 0047 ASP OD2 9.564 C B 0069 GLU OE1
H A 0047 ASP OD2 11.13 C B 0069 GLU OE2
E A 0055 HIS ND1 11.90 H B 0043 LYS NZ
E A 0055 HIS ND1 6.795 E B 0055 HIS ND1
E A 0055 HIS ND1 5.871 E B 0055 HIS NE2
E A 0055 HIS NE2 8.423 E B 0055 HIS ND1
E A 0055 HIS NE2 7.352 E B 0055 HIS NE2
E A 0055 HIS ND1 8.423 C B 0068 HIS ND1
E A 0055 HIS ND1 10.54 C B 0068 HIS NE2
E A 0055 HIS NE2 8.134 C B 0068 HIS ND1
E A 0055 HIS NE2 10.16 C B 0068 HIS NE2
C A 0068 HIS ND1 8.071 H B 0043 LYS NZ
C A 0068 HIS NE2 10.00 H B 0043 LYS NZ
C A 0068 HIS ND1 9.675 E B 0055 HIS ND1
C A 0068 HIS ND1 8.278 E B 0055 HIS NE2
C A 0068 HIS NE2 11.48 E B 0055 HIS ND1
C A 0068 HIS NE2 9.883 E B 0055 HIS NE2
C A 0069 GLU OE1 7.712 C B 0069 GLU OE1
C A 0069 GLU OE1 6.569 C B 0069 GLU OE2
C A 0069 GLU OE2 6.484 C B 0069 GLU OE1
C A 0069 GLU OE2 5.915 C B 0069 GLU OE2
HB_MM 2.00 3.20 8
E A 0056 CYS N 3.052 E B 0065 TYR O
E A 0056 CYS O 2.550 E B 0065 TYR N
E A 0058 VAL N 2.805 E B 0063 GLY O
E A 0058 VAL O 2.340 E B 0063 GLY N
E A 0063 GLY N 2.349 E B 0058 VAL O
E A 0063 GLY O 2.763 E B 0058 VAL N
E A 0065 TYR N 2.747 E B 0056 CYS O
E A 0065 TYR O 3.085 E B 0056 CYS N
HB_SS 2.00 3.20 2
H A 0035 GLU OE2 2.666 C B 0061 ASN ND2
C A 0088 SER OG 2.403 C B 0069 GLU OE2
AROMATIC 0.00 8.00 4
E A 0065 TYR 4.695 H B 0043 LYS
H A 0036 LYS 7.642 E B 0075 TYR
H A 0043 LYS 6.471 E B 0065 TYR
E A 0055 HIS 5.532 E B 0086 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 622
C B 0001 MET C 2.435 C B 0002 CYS CA
C B 0001 MET C 3.651 C B 0002 CYS C
C B 0001 MET C 3.251 C B 0002 CYS CB
C B 0002 CYS C 2.433 C B 0003 ASP CA
C B 0002 CYS C 2.945 C B 0003 ASP C
C B 0002 CYS C 3.054 C B 0003 ASP CB
C B 0003 ASP C 2.433 C B 0004 ARG CA
C B 0003 ASP C 2.946 C B 0004 ARG C
C B 0003 ASP C 3.060 C B 0004 ARG CB
C B 0004 ARG C 2.433 C B 0005 LYS CA
C B 0004 ARG C 3.287 C B 0005 LYS C
C B 0004 ARG C 3.633 C B 0005 LYS CB
C B 0004 ARG CD 3.217 H B 0019 GLN CA
C B 0004 ARG CD 3.446 H B 0019 GLN CB
C B 0005 LYS C 2.431 C B 0006 ALA CA
C B 0005 LYS C 3.538 C B 0006 ALA C
C B 0005 LYS C 3.414 C B 0006 ALA CB
C B 0005 LYS C 2.994 E B 0078 LEU CD1
C B 0006 ALA CA 3.798 C B 0007 VAL CA
C B 0006 ALA C 2.433 C B 0007 VAL CA
C B 0006 ALA C 3.615 C B 0007 VAL C
C B 0006 ALA C 3.331 C B 0007 VAL CB
C B 0006 ALA C 3.212 C B 0007 VAL CG2
C B 0006 ALA CB 2.967 H B 0022 VAL CG1
C B 0006 ALA CB 3.771 E B 0076 PHE CB
C B 0006 ALA CB 3.181 E B 0076 PHE CD2
C B 0006 ALA CA 3.495 E B 0077 TYR C
C B 0006 ALA C 3.684 E B 0077 TYR C
C B 0006 ALA CB 3.701 E B 0077 TYR C
C B 0006 ALA CA 3.259 E B 0078 LEU CA
C B 0006 ALA CA 3.356 E B 0078 LEU CD1
C B 0006 ALA CB 3.643 E B 0078 LEU CA
C B 0006 ALA CB 3.518 E B 0078 LEU CG
C B 0006 ALA CB 3.061 E B 0078 LEU CD1
C B 0006 ALA CB 2.983 E B 0078 LEU CD2
C B 0007 VAL CA 3.798 C B 0008 ILE CA
C B 0007 VAL C 2.434 C B 0008 ILE CA
C B 0007 VAL C 2.824 C B 0008 ILE C
C B 0007 VAL C 3.713 C B 0008 ILE CB
C B 0007 VAL CG1 3.710 C B 0009 LYS CE
C B 0007 VAL C 3.567 E B 0076 PHE CA
C B 0007 VAL C 3.591 E B 0076 PHE CB
C B 0008 ILE C 2.439 C B 0009 LYS CA
C B 0008 ILE C 3.633 C B 0009 LYS C
C B 0008 ILE C 3.277 C B 0009 LYS CB
C B 0008 ILE C 3.213 C B 0009 LYS CG
C B 0008 ILE CD1 3.521 H B 0022 VAL CG2
C B 0008 ILE CG1 3.680 E B 0074 ILE CG1
C B 0008 ILE CG1 3.669 E B 0074 ILE CD1
C B 0008 ILE CD1 3.365 E B 0074 ILE CD1
C B 0008 ILE CA 3.730 E B 0075 TYR C
C B 0008 ILE CA 3.103 E B 0076 PHE CA
C B 0008 ILE CA 3.015 E B 0076 PHE CB
C B 0008 ILE C 3.756 E B 0076 PHE CA
C B 0008 ILE CG1 3.419 E B 0076 PHE CB
C B 0008 ILE CD1 3.120 E B 0076 PHE CB
C B 0008 ILE CD1 3.498 E B 0076 PHE CG
C B 0008 ILE CD1 3.678 E B 0076 PHE CD1
C B 0009 LYS CA 3.797 E B 0010 ASN CA
C B 0009 LYS C 2.438 E B 0010 ASN CA
C B 0009 LYS C 3.713 E B 0010 ASN C
C B 0009 LYS C 2.977 E B 0010 ASN CB
C B 0009 LYS C 3.527 E B 0010 ASN CG
C B 0009 LYS CB 3.441 E B 0075 TYR CD2
E B 0010 ASN C 2.429 E B 0011 ALA CA
E B 0010 ASN C 3.572 E B 0011 ALA C
E B 0010 ASN C 3.374 E B 0011 ALA CB
E B 0010 ASN C 3.643 E B 0075 TYR CB
E B 0011 ALA C 2.434 C B 0012 ASP CA
E B 0011 ALA C 3.235 C B 0012 ASP C
E B 0011 ALA C 3.653 C B 0012 ASP CB
E B 0011 ALA CB 2.938 H B 0018 GLN CD
E B 0011 ALA CA 3.433 E B 0074 ILE CA
E B 0011 ALA CB 3.295 E B 0074 ILE CA
E B 0011 ALA CB 3.450 E B 0074 ILE CB
E B 0011 ALA CB 2.946 E B 0074 ILE CG1
C B 0012 ASP CA 3.799 C B 0013 MET CA
C B 0012 ASP C 2.437 C B 0013 MET CA
C B 0012 ASP C 3.503 C B 0013 MET C
C B 0012 ASP C 3.467 C B 0013 MET CB
C B 0012 ASP CB 3.126 C B 0068 HIS CD2
C B 0012 ASP CG 2.886 C B 0068 HIS CD2
C B 0012 ASP CB 3.582 C B 0073 PHE CD2
C B 0013 MET C 2.433 H B 0014 SER CA
C B 0013 MET C 2.891 H B 0014 SER C
C B 0013 MET C 3.708 H B 0014 SER CB
C B 0013 MET CG 3.048 H B 0017 MET CB
C B 0013 MET C 3.370 H B 0018 GLN CD
C B 0013 MET CE 3.764 H B 0021 SER CB
C B 0013 MET CE 3.654 E B 0054 TRP CZ3
C B 0013 MET CA 3.635 C B 0071 LYS C
C B 0013 MET CB 3.720 C B 0071 LYS C
C B 0013 MET CB 3.437 C B 0072 HIS CA
C B 0013 MET CB 3.563 C B 0072 HIS C
C B 0013 MET CG 3.470 C B 0072 HIS CA
C B 0013 MET CE 3.729 C B 0072 HIS C
C B 0013 MET CE 3.734 E B 0074 ILE CB
C B 0013 MET CE 3.502 E B 0074 ILE CG2
H B 0014 SER C 2.437 H B 0015 GLU CA
H B 0014 SER C 2.869 H B 0015 GLU C
H B 0014 SER C 3.701 H B 0015 GLU CB
H B 0014 SER C 3.390 H B 0018 GLN CG
H B 0015 GLU C 2.435 H B 0016 GLU CA
H B 0015 GLU C 2.884 H B 0016 GLU C
H B 0015 GLU C 3.705 H B 0016 GLU CB
H B 0015 GLU CA 3.321 H B 0018 GLN CG
H B 0015 GLU C 3.447 H B 0018 GLN CG
H B 0016 GLU C 2.434 H B 0017 MET CA
H B 0016 GLU C 3.038 H B 0017 MET C
H B 0016 GLU C 3.712 H B 0017 MET CB
H B 0017 MET C 2.436 H B 0018 GLN CA
H B 0017 MET C 3.107 H B 0018 GLN C
H B 0017 MET C 3.700 H B 0018 GLN CB
H B 0017 MET CE 3.503 H B 0046 PHE CE1
H B 0017 MET CE 3.513 H B 0050 TYR CD2
H B 0017 MET CE 3.105 H B 0050 TYR CE2
H B 0017 MET CE 3.060 E B 0054 TRP CH2
H B 0018 GLN C 2.429 H B 0019 GLN CA
H B 0018 GLN C 3.115 H B 0019 GLN C
H B 0018 GLN C 3.694 H B 0019 GLN CB
H B 0018 GLN CA 3.038 E B 0074 ILE CD1
H B 0018 GLN C 3.254 E B 0074 ILE CD1
H B 0018 GLN CB 3.380 E B 0074 ILE CG1
H B 0018 GLN CB 2.947 E B 0074 ILE CD1
H B 0019 GLN CA 3.786 H B 0020 ASP CA
H B 0019 GLN C 2.420 H B 0020 ASP CA
H B 0019 GLN C 3.075 H B 0020 ASP C
H B 0019 GLN C 3.692 H B 0020 ASP CB
H B 0020 ASP CA 3.791 H B 0021 SER CA
H B 0020 ASP C 2.432 H B 0021 SER CA
H B 0020 ASP C 3.043 H B 0021 SER C
H B 0020 ASP C 3.706 H B 0021 SER CB
H B 0021 SER CA 3.793 H B 0022 VAL CA
H B 0021 SER C 2.429 H B 0022 VAL CA
H B 0021 SER C 3.015 H B 0022 VAL C
H B 0021 SER C 3.732 H B 0022 VAL CB
H B 0021 SER CA 3.154 H B 0046 PHE CE2
H B 0021 SER CA 2.949 H B 0046 PHE CZ
H B 0021 SER CB 3.611 H B 0046 PHE CE2
H B 0021 SER CB 3.169 H B 0046 PHE CZ
H B 0021 SER CB 3.371 E B 0074 ILE CG2
H B 0021 SER C 3.796 E B 0076 PHE CZ
H B 0022 VAL C 2.432 H B 0023 GLU CA
H B 0022 VAL C 2.946 H B 0023 GLU C
H B 0022 VAL C 3.717 H B 0023 GLU CB
H B 0022 VAL CG2 3.452 E B 0074 ILE CD1
H B 0022 VAL CA 3.056 E B 0076 PHE CE2
H B 0022 VAL CA 3.204 E B 0076 PHE CZ
H B 0022 VAL CB 3.646 E B 0076 PHE CD2
H B 0022 VAL CB 3.304 E B 0076 PHE CE2
H B 0022 VAL CB 3.756 E B 0076 PHE CZ
H B 0022 VAL CG1 3.282 E B 0076 PHE CD2
H B 0022 VAL CG1 3.237 E B 0076 PHE CE2
H B 0022 VAL CG2 3.473 E B 0076 PHE CG
H B 0022 VAL CG2 3.634 E B 0076 PHE CD1
H B 0022 VAL CG2 3.259 E B 0076 PHE CD2
H B 0022 VAL CG2 3.610 E B 0076 PHE CE1
H B 0022 VAL CG2 3.232 E B 0076 PHE CE2
H B 0022 VAL CG2 3.413 E B 0076 PHE CZ
H B 0022 VAL CG1 3.479 E B 0078 LEU CD1
H B 0023 GLU C 2.434 H B 0024 CYS CA
H B 0023 GLU C 3.022 H B 0024 CYS C
H B 0023 GLU C 3.714 H B 0024 CYS CB
H B 0023 GLU C 3.657 H B 0026 THR CB
H B 0024 CYS CA 3.795 H B 0025 ALA CA
H B 0024 CYS C 2.425 H B 0025 ALA CA
H B 0024 CYS C 2.991 H B 0025 ALA C
H B 0024 CYS C 3.702 H B 0025 ALA CB
H B 0024 CYS CB 3.643 H B 0046 PHE CE2
H B 0025 ALA CA 3.762 H B 0026 THR CA
H B 0025 ALA C 2.429 H B 0026 THR CA
H B 0025 ALA C 3.069 H B 0026 THR C
H B 0025 ALA C 3.685 H B 0026 THR CB
H B 0025 ALA C 3.598 H B 0029 LEU CG
H B 0025 ALA C 3.085 H B 0029 LEU CD1
H B 0025 ALA CA 3.289 H B 0042 ILE CD1
H B 0025 ALA CB 3.732 H B 0042 ILE CD1
H B 0025 ALA CB 3.731 E B 0083 ILE CB
H B 0025 ALA CB 3.219 E B 0083 ILE CG1
H B 0025 ALA CB 3.296 E B 0083 ILE CG2
H B 0025 ALA CB 3.254 E B 0083 ILE CD1
H B 0026 THR CA 3.792 H B 0027 GLN CA
H B 0026 THR C 2.430 H B 0027 GLN CA
H B 0026 THR C 2.909 H B 0027 GLN C
H B 0026 THR C 3.713 H B 0027 GLN CB
H B 0026 THR CA 3.570 H B 0029 LEU CB
H B 0026 THR CA 3.461 H B 0029 LEU CD1
H B 0026 THR C 3.683 H B 0029 LEU CB
H B 0027 GLN CA 3.790 H B 0028 ALA CA
H B 0027 GLN C 2.430 H B 0028 ALA CA
H B 0027 GLN C 3.130 H B 0028 ALA C
H B 0027 GLN C 3.681 H B 0028 ALA CB
H B 0028 ALA C 2.435 H B 0029 LEU CA
H B 0028 ALA C 3.147 H B 0029 LEU C
H B 0028 ALA C 3.683 H B 0029 LEU CB
H B 0028 ALA CA 3.511 H B 0032 TYR CD1
H B 0028 ALA CA 3.453 H B 0032 TYR CE1
H B 0028 ALA C 3.516 H B 0032 TYR CD1
H B 0028 ALA C 3.428 H B 0038 ILE CG2
H B 0028 ALA CB 3.524 H B 0038 ILE CA
H B 0028 ALA CB 3.068 H B 0038 ILE CG2
H B 0028 ALA CB 3.427 H B 0042 ILE CG1
H B 0029 LEU C 2.435 H B 0030 GLU CA
H B 0029 LEU C 3.260 H B 0030 GLU C
H B 0029 LEU C 3.646 H B 0030 GLU CB
H B 0029 LEU CD1 3.269 E B 0078 LEU CG
H B 0029 LEU CD2 3.038 E B 0081 VAL CB
H B 0029 LEU CD2 2.973 E B 0081 VAL CG1
H B 0029 LEU CD2 2.984 E B 0081 VAL CG2
H B 0029 LEU CD1 3.410 E B 0083 ILE CD1
H B 0030 GLU C 2.433 H B 0031 LYS CA
H B 0030 GLU C 3.194 H B 0031 LYS C
H B 0030 GLU C 3.672 H B 0031 LYS CB
H B 0031 LYS CA 3.634 H B 0032 TYR CD1
H B 0031 LYS C 2.437 H B 0032 TYR CA
H B 0031 LYS C 3.666 H B 0032 TYR C
H B 0031 LYS C 3.227 H B 0032 TYR CB
H B 0031 LYS C 3.077 H B 0032 TYR CG
H B 0031 LYS C 3.099 H B 0032 TYR CD1
H B 0031 LYS CB 3.216 H B 0032 TYR CD1
H B 0031 LYS CB 2.987 H B 0032 TYR CE1
H B 0031 LYS CB 3.538 H B 0032 TYR CZ
H B 0032 TYR C 2.431 C B 0033 ASN CA
H B 0032 TYR C 3.383 C B 0033 ASN C
H B 0032 TYR C 3.566 C B 0033 ASN CB
H B 0032 TYR CB 3.723 H B 0041 HIS CE1
H B 0032 TYR CG 3.016 H B 0041 HIS CE1
H B 0032 TYR CD1 2.948 H B 0041 HIS CE1
H B 0032 TYR CD2 3.306 H B 0041 HIS CE1
H B 0032 TYR CE1 3.687 H B 0041 HIS CG
H B 0032 TYR CE1 3.202 H B 0041 HIS CE1
H B 0032 TYR CE2 3.535 H B 0041 HIS CE1
H B 0032 TYR CZ 3.630 H B 0041 HIS CG
H B 0032 TYR CZ 3.483 H B 0041 HIS CE1
C B 0033 ASN CA 3.797 H B 0034 ILE CA
C B 0033 ASN C 2.432 H B 0034 ILE CA
C B 0033 ASN C 3.366 H B 0034 ILE C
C B 0033 ASN C 3.603 H B 0034 ILE CB
C B 0033 ASN C 3.652 H B 0034 ILE CG1
C B 0033 ASN C 3.447 H B 0034 ILE CD1
C B 0033 ASN C 3.748 H B 0038 ILE CD1
H B 0034 ILE C 2.435 H B 0035 GLU CA
H B 0034 ILE C 2.796 H B 0035 GLU C
H B 0034 ILE C 3.662 H B 0035 GLU CB
H B 0034 ILE CG2 3.720 H B 0036 LYS CG
H B 0034 ILE CB 3.257 H B 0037 ASP CB
H B 0034 ILE C 3.634 H B 0038 ILE CG1
H B 0034 ILE C 3.662 H B 0038 ILE CD1
H B 0035 GLU C 2.432 H B 0036 LYS CA
H B 0035 GLU C 2.910 H B 0036 LYS C
H B 0035 GLU C 3.711 H B 0036 LYS CB
H B 0035 GLU C 3.575 E B 0058 VAL CG1
H B 0035 GLU CG 3.530 E B 0059 GLY CA
H B 0035 GLU CG 3.553 C B 0060 ARG CD
H B 0035 GLU CD 3.468 C B 0060 ARG CD
H B 0036 LYS C 2.436 H B 0037 ASP CA
H B 0036 LYS C 2.910 H B 0037 ASP C
H B 0036 LYS C 3.711 H B 0037 ASP CB
H B 0037 ASP CA 3.797 H B 0038 ILE CA
H B 0037 ASP C 2.430 H B 0038 ILE CA
H B 0037 ASP C 2.863 H B 0038 ILE C
H B 0037 ASP C 3.714 H B 0038 ILE CB
H B 0037 ASP CA 3.635 H B 0041 HIS CE1
H B 0037 ASP C 3.427 H B 0041 HIS CD2
H B 0037 ASP C 2.829 H B 0041 HIS CE1
H B 0037 ASP CB 3.413 H B 0041 HIS CE1
H B 0038 ILE C 2.433 H B 0039 ALA CA
H B 0038 ILE C 3.026 H B 0039 ALA C
H B 0038 ILE C 3.706 H B 0039 ALA CB
H B 0038 ILE CA 3.182 H B 0041 HIS CE1
H B 0038 ILE C 3.712 H B 0042 ILE CG1
H B 0038 ILE C 3.614 H B 0042 ILE CD1
H B 0038 ILE CG2 3.427 H B 0042 ILE CD1
H B 0038 ILE CB 3.630 E B 0058 VAL CG1
H B 0039 ALA C 2.433 H B 0040 ALA CA
H B 0039 ALA C 2.977 H B 0040 ALA C
H B 0039 ALA C 3.705 H B 0040 ALA CB
H B 0039 ALA CA 3.536 E B 0058 VAL CG1
H B 0039 ALA CB 3.335 E B 0058 VAL CG1
H B 0040 ALA CA 3.799 H B 0041 HIS CA
H B 0040 ALA C 2.431 H B 0041 HIS CA
H B 0040 ALA C 2.888 H B 0041 HIS C
H B 0040 ALA C 3.710 H B 0041 HIS CB
H B 0040 ALA C 3.718 H B 0044 LYS CG
H B 0041 HIS C 2.432 H B 0042 ILE CA
H B 0041 HIS C 2.871 H B 0042 ILE C
H B 0041 HIS C 3.723 H B 0042 ILE CB
H B 0041 HIS C 3.651 H B 0045 GLU CG
H B 0042 ILE C 2.437 H B 0043 LYS CA
H B 0042 ILE C 2.847 H B 0043 LYS C
H B 0042 ILE C 3.685 H B 0043 LYS CB
H B 0042 ILE CG2 3.743 H B 0046 PHE CD2
H B 0042 ILE CG2 3.669 E B 0085 LEU CD1
H B 0043 LYS C 2.437 H B 0044 LYS CA
H B 0043 LYS C 3.009 H B 0044 LYS C
H B 0043 LYS C 3.714 H B 0044 LYS CB
H B 0043 LYS CG 3.746 E B 0054 TRP C
H B 0044 LYS C 2.434 H B 0045 GLU CA
H B 0044 LYS C 3.088 H B 0045 GLU C
H B 0044 LYS C 3.703 H B 0045 GLU CB
H B 0044 LYS C 3.784 H B 0047 ASP CG
H B 0045 GLU C 2.432 H B 0046 PHE CA
H B 0045 GLU C 3.002 H B 0046 PHE C
H B 0045 GLU C 3.712 H B 0046 PHE CB
H B 0046 PHE CA 3.798 H B 0047 ASP CA
H B 0046 PHE C 2.429 H B 0047 ASP CA
H B 0046 PHE C 3.095 H B 0047 ASP C
H B 0046 PHE C 3.697 H B 0047 ASP CB
H B 0046 PHE CA 3.490 H B 0050 TYR CD1
H B 0046 PHE C 3.495 H B 0050 TYR CD1
H B 0046 PHE CG 3.673 H B 0050 TYR CE1
H B 0046 PHE CD1 3.613 H B 0050 TYR CG
H B 0046 PHE CD1 3.035 H B 0050 TYR CD1
H B 0046 PHE CD1 2.945 H B 0050 TYR CE1
H B 0046 PHE CD1 3.446 H B 0050 TYR CZ
H B 0046 PHE CE1 3.613 H B 0050 TYR CD1
H B 0046 PHE CE1 3.107 H B 0050 TYR CE1
H B 0046 PHE CE1 3.505 H B 0050 TYR CE2
H B 0046 PHE CE1 3.044 H B 0050 TYR CZ
H B 0046 PHE CZ 3.786 H B 0050 TYR CZ
H B 0046 PHE C 3.550 E B 0054 TRP CD1
H B 0046 PHE CB 3.625 E B 0054 TRP CG
H B 0046 PHE CB 3.752 E B 0054 TRP CD1
H B 0046 PHE CB 3.751 E B 0054 TRP CD2
H B 0046 PHE CG 3.767 E B 0054 TRP CD2
H B 0046 PHE CD1 3.432 E B 0054 TRP CD2
H B 0046 PHE CD1 3.300 E B 0054 TRP CE2
H B 0046 PHE CD1 3.503 E B 0054 TRP CE3
H B 0046 PHE CD1 3.266 E B 0054 TRP CZ2
H B 0046 PHE CD1 3.437 E B 0054 TRP CZ3
H B 0046 PHE CD1 3.320 E B 0054 TRP CH2
H B 0046 PHE CE1 3.678 E B 0054 TRP CZ2
H B 0046 PHE CE1 3.359 E B 0054 TRP CZ3
H B 0046 PHE CE1 3.258 E B 0054 TRP CH2
H B 0046 PHE CG 3.674 E B 0085 LEU CD2
H B 0046 PHE CD2 3.268 E B 0085 LEU CD2
H B 0046 PHE CE2 3.140 E B 0085 LEU CD2
H B 0046 PHE CZ 3.437 E B 0085 LEU CD2
H B 0047 ASP C 2.433 H B 0048 LYS CA
H B 0047 ASP C 3.101 H B 0048 LYS C
H B 0047 ASP C 3.700 H B 0048 LYS CB
H B 0047 ASP CG 3.766 H B 0048 LYS CA
H B 0047 ASP CA 3.626 C B 0052 PRO CD
H B 0047 ASP C 3.324 C B 0052 PRO CD
H B 0047 ASP CB 3.449 C B 0052 PRO CA
H B 0047 ASP CB 3.686 C B 0052 PRO CB
H B 0047 ASP CB 3.234 C B 0052 PRO CG
H B 0047 ASP CB 3.544 C B 0052 PRO CD
H B 0047 ASP CG 3.276 C B 0052 PRO CG
H B 0047 ASP CA 3.713 E B 0054 TRP CD1
H B 0048 LYS C 2.434 H B 0049 LYS CA
H B 0048 LYS C 3.265 H B 0049 LYS C
H B 0048 LYS C 3.644 H B 0049 LYS CB
H B 0049 LYS C 2.432 H B 0050 TYR CA
H B 0049 LYS C 3.497 H B 0050 TYR C
H B 0049 LYS C 3.470 H B 0050 TYR CB
H B 0049 LYS C 3.548 H B 0050 TYR CG
H B 0049 LYS C 3.316 H B 0050 TYR CD1
H B 0049 LYS CB 3.488 H B 0050 TYR CD1
H B 0049 LYS CB 3.668 H B 0050 TYR CE1
H B 0049 LYS CD 3.671 H B 0050 TYR CE1
H B 0050 TYR C 2.440 C B 0051 ASN CA
H B 0050 TYR C 3.684 C B 0051 ASN C
H B 0050 TYR C 2.848 C B 0051 ASN CB
H B 0050 TYR CB 3.796 E B 0054 TRP CE2
H B 0050 TYR CB 3.399 E B 0054 TRP CZ2
H B 0050 TYR CG 3.414 E B 0054 TRP CZ2
H B 0050 TYR CD2 3.606 E B 0054 TRP CZ2
C B 0051 ASN CA 2.920 C B 0052 PRO CD
C B 0051 ASN C 2.461 C B 0052 PRO CA
C B 0051 ASN C 2.946 C B 0052 PRO C
C B 0051 ASN C 3.614 C B 0052 PRO CB
C B 0051 ASN C 3.654 C B 0052 PRO CG
C B 0051 ASN C 2.513 C B 0052 PRO CD
C B 0052 PRO CA 2.847 C B 0053 THR CA
C B 0052 PRO C 2.466 C B 0053 THR CA
C B 0052 PRO C 3.553 C B 0053 THR C
C B 0052 PRO C 3.462 C B 0053 THR CB
C B 0052 PRO C 3.705 C B 0053 THR CG2
C B 0052 PRO CB 3.559 C B 0053 THR CA
C B 0053 THR C 2.433 E B 0054 TRP CA
C B 0053 THR C 3.313 E B 0054 TRP C
C B 0053 THR C 3.622 E B 0054 TRP CB
C B 0053 THR C 3.748 E B 0054 TRP CD1
E B 0054 TRP CA 3.799 E B 0055 HIS CA
E B 0054 TRP C 2.434 E B 0055 HIS CA
E B 0054 TRP C 3.240 E B 0055 HIS C
E B 0054 TRP C 3.646 E B 0055 HIS CB
E B 0054 TRP CZ3 3.252 C B 0072 HIS CB
E B 0054 TRP CH2 3.274 C B 0072 HIS CB
E B 0054 TRP CH2 3.550 C B 0072 HIS CG
E B 0054 TRP CE3 3.132 E B 0085 LEU CD2
E B 0054 TRP CZ3 3.516 E B 0085 LEU CD2
E B 0054 TRP CA 3.432 E B 0087 LYS CG
E B 0054 TRP CB 3.745 E B 0087 LYS CG
E B 0054 TRP CG 3.274 E B 0087 LYS CG
E B 0054 TRP CG 3.597 E B 0087 LYS CD
E B 0054 TRP CD1 3.746 E B 0087 LYS CG
E B 0054 TRP CD1 3.696 E B 0087 LYS CD
E B 0054 TRP CD1 3.363 E B 0087 LYS CE
E B 0054 TRP CD2 3.168 E B 0087 LYS CG
E B 0054 TRP CD2 3.131 E B 0087 LYS CD
E B 0054 TRP CD2 3.719 E B 0087 LYS CE
E B 0054 TRP CE2 3.626 E B 0087 LYS CG
E B 0054 TRP CE2 2.976 E B 0087 LYS CD
E B 0054 TRP CE2 3.192 E B 0087 LYS CE
E B 0054 TRP CE3 3.517 E B 0087 LYS CG
E B 0054 TRP CE3 3.601 E B 0087 LYS CD
E B 0054 TRP CZ2 3.342 E B 0087 LYS CD
E B 0054 TRP CZ2 3.721 E B 0087 LYS CE
E B 0054 TRP CH2 3.757 E B 0087 LYS CD
E B 0055 HIS C 2.428 E B 0056 CYS CA
E B 0055 HIS C 3.465 E B 0056 CYS C
E B 0055 HIS C 3.508 E B 0056 CYS CB
E B 0055 HIS C 3.650 E B 0086 PHE CD1
E B 0055 HIS CB 3.376 E B 0086 PHE CD1
E B 0055 HIS CB 3.082 E B 0086 PHE CE1
E B 0055 HIS CB 3.698 E B 0086 PHE CZ
E B 0055 HIS CE1 3.667 E B 0087 LYS CA
E B 0055 HIS CE1 3.546 E B 0087 LYS C
E B 0055 HIS CE1 3.518 C B 0088 SER CA
E B 0055 HIS CE1 3.115 C B 0088 SER CB
E B 0056 CYS C 2.442 E B 0057 ILE CA
E B 0056 CYS C 3.555 E B 0057 ILE C
E B 0056 CYS C 3.449 E B 0057 ILE CB
E B 0056 CYS C 3.389 E B 0057 ILE CG1
E B 0056 CYS C 3.207 E B 0057 ILE CD1
E B 0056 CYS CA 3.730 E B 0084 LEU C
E B 0056 CYS CB 3.726 E B 0085 LEU CG
E B 0056 CYS CB 2.968 E B 0085 LEU CD1
E B 0057 ILE C 2.431 E B 0058 VAL CA
E B 0057 ILE C 3.330 E B 0058 VAL C
E B 0057 ILE C 3.630 E B 0058 VAL CB
E B 0057 ILE CG2 3.537 E B 0062 PHE CE2
E B 0057 ILE CB 3.745 E B 0084 LEU CB
E B 0057 ILE CB 3.093 E B 0084 LEU CD2
E B 0057 ILE CG1 2.947 E B 0084 LEU CD2
E B 0058 VAL CA 3.782 E B 0059 GLY CA
E B 0058 VAL C 2.415 E B 0059 GLY CA
E B 0058 VAL C 3.627 E B 0059 GLY C
E B 0058 VAL CG2 3.205 E B 0081 VAL CG1
E B 0058 VAL CG2 3.320 E B 0083 ILE CD1
E B 0059 GLY CA 3.782 C B 0060 ARG CA
E B 0059 GLY C 2.420 C B 0060 ARG CA
E B 0059 GLY C 3.688 C B 0060 ARG C
E B 0059 GLY C 3.082 C B 0060 ARG CB
E B 0059 GLY C 3.254 C B 0060 ARG CG
E B 0059 GLY C 3.701 C B 0060 ARG CD
E B 0059 GLY CA 3.693 E B 0062 PHE CD1
C B 0060 ARG C 2.433 C B 0061 ASN CA
C B 0060 ARG C 3.715 C B 0061 ASN C
C B 0060 ARG C 2.936 C B 0061 ASN CB
C B 0061 ASN C 2.432 E B 0062 PHE CA
C B 0061 ASN C 3.356 E B 0062 PHE C
C B 0061 ASN C 3.585 E B 0062 PHE CB
E B 0062 PHE CA 3.787 E B 0063 GLY CA
E B 0062 PHE C 2.419 E B 0063 GLY CA
E B 0062 PHE C 3.642 E B 0063 GLY C
E B 0062 PHE CD2 3.691 E B 0063 GLY C
E B 0062 PHE CE2 3.641 E B 0064 SER CA
E B 0062 PHE CE2 3.094 E B 0064 SER CB
E B 0062 PHE CZ 3.398 E B 0075 TYR CE1
E B 0062 PHE CZ 3.696 E B 0075 TYR CZ
E B 0062 PHE CE1 3.616 E B 0082 ALA CB
E B 0063 GLY CA 3.792 E B 0064 SER CA
E B 0063 GLY C 2.431 E B 0064 SER CA
E B 0063 GLY C 3.119 E B 0064 SER C
E B 0063 GLY C 3.696 E B 0064 SER CB
E B 0064 SER C 2.437 E B 0065 TYR CA
E B 0064 SER C 3.642 E B 0065 TYR C
E B 0064 SER C 3.262 E B 0065 TYR CB
E B 0064 SER CB 3.762 E B 0084 LEU CB
E B 0064 SER CB 3.507 E B 0084 LEU CG
E B 0064 SER CB 3.346 E B 0084 LEU CD1
E B 0064 SER CB 2.983 E B 0084 LEU CD2
E B 0065 TYR C 2.434 C B 0066 VAL CA
E B 0065 TYR C 3.364 C B 0066 VAL C
E B 0065 TYR C 3.611 C B 0066 VAL CB
C B 0066 VAL C 2.434 C B 0067 THR CA
C B 0066 VAL C 3.332 C B 0067 THR C
C B 0066 VAL C 3.602 C B 0067 THR CB
C B 0066 VAL CG2 3.575 E B 0084 LEU CD1
C B 0066 VAL CB 3.321 E B 0086 PHE CE1
C B 0066 VAL CB 3.399 E B 0086 PHE CE2
C B 0066 VAL CB 3.037 E B 0086 PHE CZ
C B 0066 VAL CG1 3.436 E B 0086 PHE CE1
C B 0066 VAL CG1 3.385 E B 0086 PHE CZ
C B 0066 VAL CG2 3.413 E B 0086 PHE CG
C B 0066 VAL CG2 3.178 E B 0086 PHE CD1
C B 0066 VAL CG2 3.599 E B 0086 PHE CD2
C B 0066 VAL CG2 3.156 E B 0086 PHE CE1
C B 0066 VAL CG2 3.580 E B 0086 PHE CE2
C B 0066 VAL CG2 3.365 E B 0086 PHE CZ
C B 0067 THR C 2.437 C B 0068 HIS CA
C B 0067 THR C 2.811 C B 0068 HIS C
C B 0067 THR C 3.668 C B 0068 HIS CB
C B 0067 THR C 3.653 E B 0086 PHE CD2
C B 0067 THR C 3.702 E B 0086 PHE CE2
C B 0068 HIS C 2.434 C B 0069 GLU CA
C B 0068 HIS C 2.877 C B 0069 GLU C
C B 0068 HIS C 3.147 C B 0069 GLU CB
C B 0068 HIS C 2.995 C B 0069 GLU CG
C B 0068 HIS CB 3.102 C B 0073 PHE CB
C B 0068 HIS CB 3.488 C B 0073 PHE CG
C B 0068 HIS CB 3.480 C B 0073 PHE CD2
C B 0068 HIS CA 3.303 E B 0086 PHE CD2
C B 0069 GLU C 2.436 C B 0070 THR CA
C B 0069 GLU C 3.717 C B 0070 THR C
C B 0069 GLU C 3.054 C B 0070 THR CB
C B 0069 GLU CG 3.782 C B 0088 SER CA
C B 0069 GLU CD 3.736 C B 0088 SER CA
C B 0069 GLU CD 3.795 C B 0088 SER CB
C B 0070 THR C 2.439 C B 0071 LYS CA
C B 0070 THR C 3.644 C B 0071 LYS C
C B 0070 THR C 3.272 C B 0071 LYS CB
C B 0070 THR C 3.428 C B 0071 LYS CG
C B 0071 LYS CA 3.798 C B 0072 HIS CA
C B 0071 LYS C 2.431 C B 0072 HIS CA
C B 0071 LYS C 3.484 C B 0072 HIS C
C B 0071 LYS C 3.479 C B 0072 HIS CB
C B 0071 LYS C 3.549 C B 0072 HIS CG
C B 0071 LYS C 3.236 C B 0072 HIS CD2
C B 0072 HIS C 2.432 C B 0073 PHE CA
C B 0072 HIS C 3.460 C B 0073 PHE C
C B 0072 HIS C 3.500 C B 0073 PHE CB
C B 0072 HIS CB 3.253 E B 0087 LYS CD
C B 0072 HIS CG 3.431 E B 0087 LYS CD
C B 0073 PHE CA 3.796 E B 0074 ILE CA
C B 0073 PHE C 2.423 E B 0074 ILE CA
C B 0073 PHE C 3.592 E B 0074 ILE C
C B 0073 PHE C 3.376 E B 0074 ILE CB
C B 0073 PHE CE1 3.233 E B 0084 LEU CD1
C B 0073 PHE CA 3.787 E B 0085 LEU C
C B 0073 PHE CA 3.778 E B 0086 PHE CA
C B 0073 PHE CB 3.413 E B 0086 PHE CB
C B 0073 PHE CG 3.636 E B 0086 PHE CB
C B 0073 PHE CD1 3.250 E B 0086 PHE CB
E B 0074 ILE CA 3.792 E B 0075 TYR CA
E B 0074 ILE C 2.429 E B 0075 TYR CA
E B 0074 ILE C 3.413 E B 0075 TYR C
E B 0074 ILE C 3.531 E B 0075 TYR CB
E B 0074 ILE C 3.717 E B 0076 PHE CD1
E B 0074 ILE C 3.798 E B 0076 PHE CE1
E B 0074 ILE CG1 3.496 E B 0076 PHE CD1
E B 0074 ILE CG1 3.670 E B 0076 PHE CE1
E B 0074 ILE CG2 3.143 E B 0076 PHE CE1
E B 0074 ILE CD1 3.223 E B 0076 PHE CD1
E B 0074 ILE CD1 3.252 E B 0076 PHE CE1
E B 0074 ILE CG2 3.743 E B 0085 LEU CB
E B 0075 TYR CA 3.799 E B 0076 PHE CA
E B 0075 TYR CA 3.693 E B 0076 PHE CD1
E B 0075 TYR C 2.426 E B 0076 PHE CA
E B 0075 TYR C 3.694 E B 0076 PHE C
E B 0075 TYR C 3.109 E B 0076 PHE CB
E B 0075 TYR C 3.465 E B 0076 PHE CG
E B 0075 TYR C 3.100 E B 0076 PHE CD1
E B 0075 TYR CD1 3.714 E B 0083 ILE C
E B 0075 TYR CD1 3.396 E B 0084 LEU CA
E B 0075 TYR CD1 3.324 E B 0084 LEU CB
E B 0075 TYR CD1 3.760 E B 0084 LEU CD1
E B 0075 TYR CE1 3.386 E B 0084 LEU CB
E B 0076 PHE CA 3.797 E B 0077 TYR CA
E B 0076 PHE C 2.432 E B 0077 TYR CA
E B 0076 PHE C 3.511 E B 0077 TYR C
E B 0076 PHE C 3.454 E B 0077 TYR CB
E B 0076 PHE CD2 3.188 E B 0078 LEU CD2
E B 0076 PHE CE2 3.463 E B 0078 LEU CD2
E B 0076 PHE CD2 3.521 E B 0083 ILE CG1
E B 0076 PHE CE2 3.460 E B 0083 ILE CB
E B 0076 PHE CE2 3.001 E B 0083 ILE CG1
E B 0076 PHE CZ 3.387 E B 0083 ILE CB
E B 0076 PHE CZ 3.528 E B 0083 ILE CG1
E B 0077 TYR C 2.435 E B 0078 LEU CA
E B 0077 TYR C 3.079 E B 0078 LEU C
E B 0077 TYR C 3.707 E B 0078 LEU CB
E B 0077 TYR C 3.747 E B 0078 LEU CD2
E B 0077 TYR CE1 3.795 C B 0080 GLN C
E B 0077 TYR CZ 3.603 C B 0080 GLN CA
E B 0077 TYR CD1 3.347 E B 0081 VAL C
E B 0077 TYR CE1 3.723 E B 0081 VAL C
E B 0078 LEU CA 3.799 C B 0079 GLY CA
E B 0078 LEU C 2.429 C B 0079 GLY CA
E B 0078 LEU C 2.802 C B 0079 GLY C
E B 0078 LEU CD2 3.275 E B 0083 ILE CG1
E B 0078 LEU CD2 3.625 E B 0083 ILE CD1
C B 0079 GLY CA 3.798 C B 0080 GLN CA
C B 0079 GLY C 2.434 C B 0080 GLN CA
C B 0079 GLY C 3.658 C B 0080 GLN C
C B 0079 GLY C 3.239 C B 0080 GLN CB
C B 0079 GLY C 3.022 C B 0080 GLN CG
C B 0080 GLN C 2.433 E B 0081 VAL CA
C B 0080 GLN C 3.676 E B 0081 VAL C
C B 0080 GLN C 3.216 E B 0081 VAL CB
C B 0080 GLN C 3.043 E B 0081 VAL CG2
E B 0081 VAL C 2.433 E B 0082 ALA CA
E B 0081 VAL C 3.592 E B 0082 ALA C
E B 0081 VAL C 3.329 E B 0082 ALA CB
E B 0081 VAL CG1 3.786 E B 0083 ILE CD1
E B 0082 ALA CA 3.797 E B 0083 ILE CA
E B 0082 ALA C 2.425 E B 0083 ILE CA
E B 0082 ALA C 3.551 E B 0083 ILE C
E B 0082 ALA C 3.432 E B 0083 ILE CB
E B 0082 ALA C 3.316 E B 0083 ILE CG1
E B 0082 ALA C 3.310 E B 0083 ILE CD1
E B 0083 ILE C 2.440 E B 0084 LEU CA
E B 0083 ILE C 3.461 E B 0084 LEU C
E B 0083 ILE C 3.510 E B 0084 LEU CB
E B 0084 LEU C 2.436 E B 0085 LEU CA
E B 0084 LEU C 3.293 E B 0085 LEU C
E B 0084 LEU C 3.631 E B 0085 LEU CB
E B 0085 LEU C 2.436 E B 0086 PHE CA
E B 0085 LEU C 3.714 E B 0086 PHE C
E B 0085 LEU C 3.076 E B 0086 PHE CB
E B 0086 PHE C 2.438 E B 0087 LYS CA
E B 0086 PHE C 3.270 E B 0087 LYS C
E B 0086 PHE C 3.648 E B 0087 LYS CB
E B 0087 LYS C 2.432 C B 0088 SER CA
E B 0087 LYS C 3.374 C B 0088 SER C
E B 0087 LYS C 3.567 C B 0088 SER CB
C B 0088 SER CA 3.772 C B 0089 GLY CA
C B 0088 SER C 2.412 C B 0089 GLY CA
C B 0088 SER C 2.933 C B 0089 GLY C
CHARGE_ATTR 2.00 12.00 100
C B 0003 ASP OD1 10.03 C B 0004 ARG NH1
C B 0003 ASP OD1 10.83 C B 0004 ARG NH2
C B 0003 ASP OD2 10.31 C B 0004 ARG NH1
C B 0003 ASP OD2 11.19 C B 0004 ARG NH2
C B 0003 ASP OD1 6.390 C B 0005 LYS NZ
C B 0003 ASP OD2 8.502 C B 0005 LYS NZ
C B 0003 ASP OD1 10.96 H B 0031 LYS NZ
C B 0003 ASP OD2 9.600 H B 0031 LYS NZ
C B 0012 ASP OD1 5.519 C B 0068 HIS ND1
C B 0012 ASP OD1 3.703 C B 0068 HIS NE2
C B 0012 ASP OD2 4.914 C B 0068 HIS ND1
C B 0012 ASP OD2 3.342 C B 0068 HIS NE2
C B 0012 ASP OD1 9.098 C B 0071 LYS NZ
C B 0012 ASP OD2 7.361 C B 0071 LYS NZ
C B 0012 ASP OD1 11.85 C B 0072 HIS ND1
C B 0012 ASP OD1 11.42 C B 0072 HIS NE2
C B 0012 ASP OD2 10.06 C B 0072 HIS ND1
C B 0012 ASP OD2 9.462 C B 0072 HIS NE2
H B 0015 GLU OE1 6.628 C B 0004 ARG NH1
H B 0015 GLU OE1 5.697 C B 0004 ARG NH2
H B 0015 GLU OE2 8.350 C B 0004 ARG NH1
H B 0015 GLU OE2 7.096 C B 0004 ARG NH2
H B 0016 GLU OE1 9.698 C B 0004 ARG NH1
H B 0016 GLU OE1 8.308 C B 0004 ARG NH2
H B 0016 GLU OE2 10.94 C B 0004 ARG NH1
H B 0016 GLU OE2 9.294 C B 0004 ARG NH2
H B 0016 GLU OE1 11.55 H B 0049 LYS NZ
H B 0020 ASP OD1 9.825 C B 0004 ARG NH1
H B 0020 ASP OD1 9.649 C B 0004 ARG NH2
H B 0020 ASP OD2 11.46 C B 0004 ARG NH1
H B 0020 ASP OD2 11.55 C B 0004 ARG NH2
H B 0020 ASP OD1 7.569 H B 0049 LYS NZ
H B 0020 ASP OD2 5.970 H B 0049 LYS NZ
H B 0020 ASP OD1 11.44 C B 0072 HIS ND1
H B 0020 ASP OD2 11.25 C B 0072 HIS ND1
H B 0023 GLU OE1 9.945 C B 0004 ARG NH1
H B 0023 GLU OE1 10.32 C B 0004 ARG NH2
H B 0023 GLU OE2 8.455 C B 0004 ARG NH1
H B 0023 GLU OE2 8.624 C B 0004 ARG NH2
H B 0023 GLU OE2 11.59 C B 0005 LYS NZ
H B 0023 GLU OE1 11.82 H B 0031 LYS NZ
H B 0023 GLU OE1 10.39 H B 0049 LYS NZ
H B 0030 GLU OE1 11.67 C B 0005 LYS NZ
H B 0030 GLU OE2 9.691 C B 0005 LYS NZ
H B 0030 GLU OE1 4.981 H B 0031 LYS NZ
H B 0030 GLU OE2 6.016 H B 0031 LYS NZ
H B 0035 GLU OE1 7.524 H B 0036 LYS NZ
H B 0035 GLU OE2 7.253 H B 0036 LYS NZ
H B 0035 GLU OE1 10.85 H B 0041 HIS ND1
H B 0035 GLU OE1 10.35 H B 0041 HIS NE2
H B 0035 GLU OE2 11.86 H B 0041 HIS NE2
H B 0035 GLU OE1 3.559 C B 0060 ARG NH1
H B 0035 GLU OE1 5.444 C B 0060 ARG NH2
H B 0035 GLU OE2 4.434 C B 0060 ARG NH1
H B 0035 GLU OE2 6.549 C B 0060 ARG NH2
H B 0037 ASP OD1 7.563 H B 0036 LYS NZ
H B 0037 ASP OD2 9.099 H B 0036 LYS NZ
H B 0037 ASP OD1 5.943 H B 0041 HIS ND1
H B 0037 ASP OD1 3.858 H B 0041 HIS NE2
H B 0037 ASP OD2 4.945 H B 0041 HIS ND1
H B 0037 ASP OD2 3.055 H B 0041 HIS NE2
H B 0037 ASP OD1 7.385 H B 0044 LYS NZ
H B 0037 ASP OD2 7.979 H B 0044 LYS NZ
H B 0045 GLU OE1 9.719 H B 0031 LYS NZ
H B 0045 GLU OE2 8.530 H B 0031 LYS NZ
H B 0045 GLU OE1 7.761 H B 0041 HIS ND1
H B 0045 GLU OE1 9.218 H B 0041 HIS NE2
H B 0045 GLU OE2 6.346 H B 0041 HIS ND1
H B 0045 GLU OE2 8.123 H B 0041 HIS NE2
H B 0045 GLU OE1 8.552 H B 0044 LYS NZ
H B 0045 GLU OE2 8.775 H B 0044 LYS NZ
H B 0045 GLU OE1 11.34 H B 0048 LYS NZ
H B 0045 GLU OE1 11.16 H B 0049 LYS NZ
H B 0045 GLU OE2 11.64 H B 0049 LYS NZ
H B 0047 ASP OD2 11.79 H B 0041 HIS ND1
H B 0047 ASP OD1 7.820 H B 0043 LYS NZ
H B 0047 ASP OD2 6.408 H B 0043 LYS NZ
H B 0047 ASP OD1 9.790 H B 0044 LYS NZ
H B 0047 ASP OD2 7.739 H B 0044 LYS NZ
H B 0047 ASP OD1 3.999 H B 0048 LYS NZ
H B 0047 ASP OD2 5.880 H B 0048 LYS NZ
H B 0047 ASP OD1 11.03 H B 0049 LYS NZ
H B 0047 ASP OD2 11.79 H B 0049 LYS NZ
H B 0047 ASP OD1 11.06 E B 0055 HIS ND1
H B 0047 ASP OD2 10.51 E B 0055 HIS ND1
H B 0047 ASP OD2 11.55 E B 0055 HIS NE2
H B 0047 ASP OD1 11.59 C B 0072 HIS ND1
H B 0047 ASP OD1 8.551 E B 0087 LYS NZ
H B 0047 ASP OD2 9.352 E B 0087 LYS NZ
C B 0069 GLU OE2 11.64 H B 0043 LYS NZ
C B 0069 GLU OE1 7.891 E B 0055 HIS ND1
C B 0069 GLU OE1 7.001 E B 0055 HIS NE2
C B 0069 GLU OE2 5.720 E B 0055 HIS ND1
C B 0069 GLU OE2 4.922 E B 0055 HIS NE2
C B 0069 GLU OE1 7.185 C B 0068 HIS ND1
C B 0069 GLU OE1 8.918 C B 0068 HIS NE2
C B 0069 GLU OE2 7.505 C B 0068 HIS ND1
C B 0069 GLU OE2 9.383 C B 0068 HIS NE2
C B 0069 GLU OE2 11.96 C B 0072 HIS NE2
C B 0069 GLU OE2 11.25 E B 0087 LYS NZ
CHARGE_REPU 2.00 12.00 86
C B 0003 ASP OD1 11.32 H B 0020 ASP OD1
C B 0003 ASP OD1 11.67 H B 0020 ASP OD2
C B 0003 ASP OD2 9.915 H B 0020 ASP OD1
C B 0003 ASP OD2 9.948 H B 0020 ASP OD2
C B 0003 ASP OD1 6.963 H B 0023 GLU OE1
C B 0003 ASP OD1 5.954 H B 0023 GLU OE2
C B 0003 ASP OD2 5.238 H B 0023 GLU OE1
C B 0003 ASP OD2 4.832 H B 0023 GLU OE2
C B 0003 ASP OD1 9.178 H B 0030 GLU OE1
C B 0003 ASP OD1 7.032 H B 0030 GLU OE2
C B 0003 ASP OD2 8.818 H B 0030 GLU OE1
C B 0003 ASP OD2 6.881 H B 0030 GLU OE2
C B 0004 ARG NH1 11.61 C B 0005 LYS NZ
C B 0004 ARG NH1 11.52 C B 0009 LYS NZ
C B 0012 ASP OD1 10.93 H B 0015 GLU OE1
C B 0012 ASP OD1 11.27 H B 0015 GLU OE2
C B 0012 ASP OD2 11.54 H B 0015 GLU OE1
C B 0012 ASP OD2 11.00 C B 0069 GLU OE1
C B 0012 ASP OD2 11.12 C B 0069 GLU OE2
H B 0015 GLU OE1 8.129 H B 0016 GLU OE1
H B 0015 GLU OE1 8.162 H B 0016 GLU OE2
H B 0015 GLU OE2 9.010 H B 0016 GLU OE1
H B 0015 GLU OE2 8.513 H B 0016 GLU OE2
H B 0015 GLU OE1 10.94 H B 0020 ASP OD1
H B 0016 GLU OE1 5.711 H B 0020 ASP OD1
H B 0016 GLU OE1 7.746 H B 0020 ASP OD2
H B 0016 GLU OE2 7.825 H B 0020 ASP OD1
H B 0016 GLU OE2 9.781 H B 0020 ASP OD2
H B 0016 GLU OE1 9.518 H B 0023 GLU OE1
H B 0016 GLU OE1 8.795 H B 0023 GLU OE2
H B 0016 GLU OE2 11.69 H B 0023 GLU OE1
H B 0016 GLU OE2 10.89 H B 0023 GLU OE2
H B 0020 ASP OD1 4.956 H B 0023 GLU OE1
H B 0020 ASP OD1 5.496 H B 0023 GLU OE2
H B 0020 ASP OD2 4.800 H B 0023 GLU OE1
H B 0020 ASP OD2 6.148 H B 0023 GLU OE2
H B 0020 ASP OD2 11.79 H B 0045 GLU OE1
H B 0020 ASP OD2 11.25 H B 0045 GLU OE2
H B 0023 GLU OE1 11.40 H B 0030 GLU OE2
H B 0023 GLU OE2 11.61 H B 0030 GLU OE2
H B 0023 GLU OE1 11.05 H B 0045 GLU OE2
H B 0031 LYS NZ 9.563 H B 0041 HIS ND1
H B 0031 LYS NZ 11.09 H B 0041 HIS NE2
H B 0035 GLU OE1 9.472 H B 0037 ASP OD1
H B 0035 GLU OE1 9.627 H B 0037 ASP OD2
H B 0035 GLU OE2 10.69 H B 0037 ASP OD1
H B 0035 GLU OE2 11.20 H B 0037 ASP OD2
H B 0036 LYS NZ 10.77 H B 0041 HIS NE2
H B 0036 LYS NZ 10.45 C B 0060 ARG NH1
H B 0037 ASP OD1 11.89 H B 0045 GLU OE2
H B 0037 ASP OD2 11.90 H B 0045 GLU OE1
H B 0037 ASP OD2 10.92 H B 0045 GLU OE2
H B 0041 HIS NE2 11.98 H B 0043 LYS NZ
H B 0041 HIS ND1 6.939 H B 0044 LYS NZ
H B 0041 HIS NE2 6.244 H B 0044 LYS NZ
H B 0043 LYS NZ 8.137 H B 0044 LYS NZ
H B 0043 LYS NZ 11.54 H B 0048 LYS NZ
H B 0043 LYS NZ 6.299 E B 0055 HIS ND1
H B 0043 LYS NZ 6.787 E B 0055 HIS NE2
H B 0043 LYS NZ 10.56 E B 0087 LYS NZ
H B 0045 GLU OE1 9.606 H B 0047 ASP OD1
H B 0045 GLU OE1 8.400 H B 0047 ASP OD2
H B 0045 GLU OE2 10.71 H B 0047 ASP OD1
H B 0045 GLU OE2 9.292 H B 0047 ASP OD2
H B 0048 LYS NZ 11.41 H B 0049 LYS NZ
H B 0048 LYS NZ 10.71 E B 0087 LYS NZ
H B 0049 LYS NZ 9.529 C B 0072 HIS ND1
H B 0049 LYS NZ 10.78 C B 0072 HIS NE2
H B 0049 LYS NZ 9.864 E B 0087 LYS NZ
E B 0055 HIS ND1 10.74 C B 0068 HIS ND1
E B 0055 HIS NE2 11.27 C B 0068 HIS ND1
E B 0055 HIS ND1 9.783 C B 0072 HIS ND1
E B 0055 HIS ND1 10.60 C B 0072 HIS NE2
E B 0055 HIS NE2 11.47 C B 0072 HIS ND1
E B 0055 HIS ND1 8.145 E B 0087 LYS NZ
E B 0055 HIS NE2 9.577 E B 0087 LYS NZ
C B 0068 HIS ND1 10.40 C B 0071 LYS NZ
C B 0068 HIS NE2 9.272 C B 0071 LYS NZ
C B 0068 HIS ND1 11.93 C B 0072 HIS ND1
C B 0068 HIS ND1 11.61 C B 0072 HIS NE2
C B 0068 HIS NE2 11.56 C B 0072 HIS NE2
C B 0071 LYS NZ 9.936 C B 0072 HIS ND1
C B 0071 LYS NZ 8.045 C B 0072 HIS NE2
C B 0071 LYS NZ 11.88 E B 0087 LYS NZ
C B 0072 HIS ND1 3.654 E B 0087 LYS NZ
C B 0072 HIS NE2 4.426 E B 0087 LYS NZ
HB_MM 2.00 3.20 155
C B 0002 CYS N 2.250 C B 0001 MET O
C B 0003 ASP N 2.251 C B 0002 CYS O
C B 0004 ARG N 2.941 C B 0002 CYS O
C B 0004 ARG N 2.250 C B 0003 ASP O
C B 0005 LYS N 2.250 C B 0004 ARG O
C B 0006 ALA N 2.249 C B 0005 LYS O
C B 0007 VAL N 2.250 C B 0006 ALA O
C B 0007 VAL N 2.429 E B 0077 TYR O
C B 0008 ILE N 2.252 C B 0007 VAL O
C B 0009 LYS N 2.252 C B 0008 ILE O
C B 0009 LYS N 2.666 E B 0075 TYR O
E B 0010 ASN N 2.252 C B 0009 LYS O
E B 0011 ALA N 2.248 E B 0010 ASN O
C B 0012 ASP N 2.251 E B 0011 ALA O
C B 0012 ASP N 2.338 C B 0073 PHE O
C B 0013 MET N 3.142 E B 0011 ALA O
C B 0013 MET N 2.252 C B 0012 ASP O
C B 0013 MET N 3.009 C B 0073 PHE O
H B 0014 SER N 2.250 C B 0013 MET O
H B 0015 GLU N 2.250 H B 0014 SER O
H B 0016 GLU N 2.251 H B 0015 GLU O
H B 0017 MET N 2.733 H B 0014 SER O
H B 0017 MET N 2.853 H B 0015 GLU O
H B 0017 MET N 2.250 H B 0016 GLU O
H B 0018 GLN N 2.824 H B 0014 SER O
H B 0018 GLN N 2.511 H B 0015 GLU O
H B 0018 GLN N 2.251 H B 0017 MET O
H B 0019 GLN N 3.065 H B 0015 GLU O
H B 0019 GLN N 3.180 H B 0016 GLU O
H B 0019 GLN N 2.251 H B 0018 GLN O
H B 0020 ASP N 3.074 H B 0016 GLU O
H B 0020 ASP N 2.251 H B 0019 GLN O
H B 0021 SER N 2.885 H B 0017 MET O
H B 0021 SER N 2.253 H B 0020 ASP O
H B 0022 VAL N 3.134 H B 0018 GLN O
H B 0022 VAL N 2.251 H B 0021 SER O
H B 0023 GLU N 2.250 H B 0022 VAL O
H B 0024 CYS N 3.105 H B 0020 ASP O
H B 0024 CYS N 2.252 H B 0023 GLU O
H B 0025 ALA N 3.039 H B 0021 SER O
H B 0025 ALA N 2.902 H B 0022 VAL O
H B 0025 ALA N 2.253 H B 0024 CYS O
H B 0026 THR N 2.797 H B 0022 VAL O
H B 0026 THR N 2.934 H B 0023 GLU O
H B 0026 THR N 2.258 H B 0025 ALA O
H B 0027 GLN N 2.765 H B 0023 GLU O
H B 0027 GLN N 3.147 H B 0024 CYS O
H B 0027 GLN N 2.254 H B 0026 THR O
H B 0028 ALA N 2.254 H B 0027 GLN O
H B 0029 LEU N 2.816 H B 0025 ALA O
H B 0029 LEU N 2.745 H B 0026 THR O
H B 0029 LEU N 2.249 H B 0028 ALA O
H B 0030 GLU N 2.653 H B 0026 THR O
H B 0030 GLU N 2.251 H B 0029 LEU O
H B 0031 LYS N 3.054 H B 0027 GLN O
H B 0031 LYS N 2.248 H B 0030 GLU O
H B 0032 TYR N 2.998 H B 0028 ALA O
H B 0032 TYR N 2.251 H B 0031 LYS O
C B 0033 ASN N 2.248 H B 0032 TYR O
H B 0034 ILE N 2.249 C B 0033 ASN O
H B 0035 GLU N 2.249 H B 0034 ILE O
H B 0036 LYS N 2.990 H B 0034 ILE O
H B 0036 LYS N 2.250 H B 0035 GLU O
H B 0037 ASP N 2.679 H B 0034 ILE O
H B 0037 ASP N 2.249 H B 0036 LYS O
H B 0038 ILE N 2.657 H B 0034 ILE O
H B 0038 ILE N 2.247 H B 0037 ASP O
H B 0039 ALA N 2.956 H B 0035 GLU O
H B 0039 ALA N 3.000 H B 0036 LYS O
H B 0039 ALA N 2.931 H B 0037 ASP O
H B 0039 ALA N 2.250 H B 0038 ILE O
H B 0040 ALA N 2.798 H B 0036 LYS O
H B 0040 ALA N 2.606 H B 0037 ASP O
H B 0040 ALA N 2.250 H B 0039 ALA O
H B 0041 HIS N 3.023 H B 0037 ASP O
H B 0041 HIS N 2.249 H B 0040 ALA O
H B 0042 ILE N 3.116 H B 0038 ILE O
H B 0042 ILE N 2.250 H B 0041 HIS O
H B 0043 LYS N 3.015 H B 0039 ALA O
H B 0043 LYS N 2.250 H B 0042 ILE O
H B 0044 LYS N 3.147 H B 0040 ALA O
H B 0044 LYS N 2.928 H B 0041 HIS O
H B 0044 LYS N 2.826 H B 0042 ILE O
H B 0044 LYS N 2.249 H B 0043 LYS O
H B 0045 GLU N 2.953 H B 0041 HIS O
H B 0045 GLU N 2.589 H B 0042 ILE O
H B 0045 GLU N 2.247 H B 0044 LYS O
H B 0046 PHE N 2.756 H B 0042 ILE O
H B 0046 PHE N 2.249 H B 0045 GLU O
H B 0047 ASP N 2.867 H B 0043 LYS O
H B 0047 ASP N 2.249 H B 0046 PHE O
H B 0048 LYS N 3.047 H B 0044 LYS O
H B 0048 LYS N 2.248 H B 0047 ASP O
H B 0049 LYS N 2.604 H B 0045 GLU O
H B 0049 LYS N 2.251 H B 0048 LYS O
H B 0050 TYR N 2.726 H B 0046 PHE O
H B 0050 TYR N 2.249 H B 0049 LYS O
C B 0051 ASN N 2.656 H B 0047 ASP O
C B 0051 ASN N 2.253 H B 0050 TYR O
C B 0052 PRO N 2.249 C B 0051 ASN O
C B 0053 THR N 2.255 C B 0052 PRO O
E B 0054 TRP N 2.250 C B 0053 THR O
E B 0055 HIS N 2.251 E B 0054 TRP O
E B 0055 HIS N 2.670 E B 0086 PHE O
E B 0056 CYS N 2.248 E B 0055 HIS O
E B 0057 ILE N 2.256 E B 0056 CYS O
E B 0057 ILE N 2.679 E B 0084 LEU O
E B 0058 VAL N 2.248 E B 0057 ILE O
E B 0059 GLY N 2.249 E B 0058 VAL O
E B 0059 GLY N 2.702 E B 0082 ALA O
C B 0060 ARG N 2.246 E B 0059 GLY O
C B 0061 ASN N 2.250 C B 0060 ARG O
E B 0062 PHE N 2.249 C B 0061 ASN O
E B 0063 GLY N 2.251 E B 0062 PHE O
E B 0064 SER N 2.250 E B 0063 GLY O
E B 0065 TYR N 2.253 E B 0064 SER O
C B 0066 VAL N 2.251 E B 0065 TYR O
C B 0067 THR N 2.250 C B 0066 VAL O
C B 0068 HIS N 2.250 C B 0067 THR O
C B 0069 GLU N 2.589 C B 0067 THR O
C B 0069 GLU N 2.249 C B 0068 HIS O
C B 0070 THR N 2.799 C B 0068 HIS O
C B 0070 THR N 2.252 C B 0069 GLU O
C B 0071 LYS N 2.251 C B 0070 THR O
C B 0072 HIS N 2.249 C B 0071 LYS O
C B 0073 PHE N 2.251 C B 0072 HIS O
E B 0074 ILE N 2.244 C B 0073 PHE O
E B 0074 ILE N 2.614 E B 0085 LEU O
E B 0075 TYR N 2.498 E B 0010 ASN O
E B 0075 TYR N 2.249 E B 0074 ILE O
E B 0076 PHE N 2.245 E B 0075 TYR O
E B 0076 PHE N 3.118 E B 0083 ILE O
E B 0077 TYR N 3.005 C B 0007 VAL O
E B 0077 TYR N 2.250 E B 0076 PHE O
E B 0078 LEU N 2.250 E B 0077 TYR O
E B 0078 LEU N 2.357 E B 0081 VAL O
C B 0079 GLY N 2.753 C B 0005 LYS O
C B 0079 GLY N 2.255 E B 0078 LEU O
C B 0080 GLN N 2.497 E B 0078 LEU O
C B 0080 GLN N 2.250 C B 0079 GLY O
E B 0081 VAL N 2.955 E B 0078 LEU O
E B 0081 VAL N 2.250 C B 0080 GLN O
E B 0082 ALA N 2.837 E B 0059 GLY O
E B 0082 ALA N 2.249 E B 0081 VAL O
E B 0083 ILE N 2.761 E B 0076 PHE O
E B 0083 ILE N 2.247 E B 0082 ALA O
E B 0084 LEU N 2.896 E B 0057 ILE O
E B 0084 LEU N 2.255 E B 0083 ILE O
E B 0085 LEU N 3.037 E B 0074 ILE O
E B 0085 LEU N 2.249 E B 0084 LEU O
E B 0086 PHE N 2.753 E B 0055 HIS O
E B 0086 PHE N 2.250 E B 0085 LEU O
E B 0087 LYS N 2.250 E B 0086 PHE O
C B 0088 SER N 2.249 E B 0087 LYS O
C B 0089 GLY N 2.247 C B 0088 SER O
HB_MS 2.00 3.20 14
C B 0009 LYS O 3.095 E B 0010 ASN ND2
C B 0013 MET O 2.557 H B 0018 GLN NE2
H B 0022 VAL O 2.507 H B 0026 THR OG1
H B 0037 ASP O 3.146 H B 0041 HIS ND1
H B 0037 ASP O 2.630 H B 0041 HIS NE2
H B 0046 PHE O 3.005 E B 0054 TRP NE1
H B 0048 LYS N 2.502 H B 0047 ASP OD1
C B 0051 ASN O 2.816 E B 0087 LYS NZ
C B 0053 THR O 3.058 E B 0055 HIS ND1
E B 0054 TRP N 3.100 C B 0053 THR OG1
C B 0068 HIS O 2.862 C B 0070 THR OG1
C B 0069 GLU O 2.318 C B 0070 THR OG1
E B 0086 PHE O 2.985 E B 0055 HIS ND1
E B 0087 LYS O 2.825 C B 0070 THR OG1
HB_SS 2.00 3.20 3
H B 0016 GLU OE1 2.682 H B 0019 GLN NE2
E B 0055 HIS NE2 2.622 C B 0088 SER OG
C B 0069 GLU OE2 2.320 C B 0088 SER OG
AROMATIC 0.00 8.00 9
E B 0087 LYS 6.514 H B 0050 TYR
H B 0044 LYS 5.936 H B 0041 HIS
E B 0054 TRP 4.808 C B 0072 HIS
E B 0087 LYS 4.087 C B 0072 HIS
E B 0087 LYS 4.167 E B 0054 TRP
H B 0043 LYS 6.452 E B 0055 HIS
E B 0062 PHE 5.665 E B 0075 TYR
C B 0004 ARG 7.156 E B 0076 PHE
E B 0087 LYS 7.696 H B 0046 PHE