Complet list of 2ezz con file
Complete list of 2ezz.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 343
C A 0001 MET C 2.433 C A 0002 THR CA
C A 0001 MET C 2.991 C A 0002 THR C
C A 0001 MET C 2.978 C A 0002 THR CB
C A 0002 THR C 2.424 C A 0003 THR CA
C A 0002 THR C 3.065 C A 0003 THR C
C A 0002 THR C 3.683 C A 0003 THR CB
C A 0003 THR C 2.423 C A 0004 SER CA
C A 0003 THR C 3.135 C A 0004 SER C
C A 0003 THR C 3.667 C A 0004 SER CB
C A 0004 SER C 2.430 H A 0005 GLN CA
C A 0004 SER C 3.040 H A 0005 GLN C
C A 0004 SER C 3.696 H A 0005 GLN CB
H A 0005 GLN C 2.430 H A 0006 LYS CA
H A 0005 GLN C 2.987 H A 0006 LYS C
H A 0005 GLN C 3.695 H A 0006 LYS CB
H A 0006 LYS C 2.419 H A 0007 HIS CA
H A 0006 LYS C 2.951 H A 0007 HIS C
H A 0006 LYS C 3.694 H A 0007 HIS CB
H A 0007 HIS C 2.427 H A 0008 ARG CA
H A 0007 HIS C 3.067 H A 0008 ARG C
H A 0007 HIS C 3.687 H A 0008 ARG CB
H A 0007 HIS CE1 3.652 H A 0083 GLU CD
H A 0008 ARG C 2.415 H A 0009 ASP CA
H A 0008 ARG C 3.052 H A 0009 ASP C
H A 0008 ARG C 3.685 H A 0009 ASP CB
H A 0009 ASP C 2.423 H A 0010 PHE CA
H A 0009 ASP C 3.053 H A 0010 PHE C
H A 0009 ASP C 3.685 H A 0010 PHE CB
H A 0010 PHE C 2.429 H A 0011 VAL CA
H A 0010 PHE C 3.196 H A 0011 VAL C
H A 0010 PHE C 3.656 H A 0011 VAL CB
H A 0010 PHE CE2 3.706 C A 0015 MET CB
H A 0010 PHE CZ 3.515 C A 0015 MET CB
H A 0010 PHE CZ 3.790 C A 0015 MET CE
H A 0010 PHE CE2 3.528 C A 0023 LEU CD2
H A 0010 PHE CZ 3.558 C A 0023 LEU CD2
H A 0010 PHE CD1 3.555 H A 0084 TRP CD1
H A 0010 PHE CE1 3.720 H A 0084 TRP CB
H A 0010 PHE CE1 3.529 H A 0084 TRP CG
H A 0010 PHE CE1 3.221 H A 0084 TRP CD1
H A 0011 VAL C 2.446 H A 0012 ALA CA
H A 0011 VAL C 3.407 H A 0012 ALA C
H A 0011 VAL C 3.565 H A 0012 ALA CB
H A 0012 ALA C 2.431 C A 0013 GLU CA
H A 0012 ALA C 3.670 C A 0013 GLU C
H A 0012 ALA C 3.177 C A 0013 GLU CB
H A 0012 ALA C 3.491 C A 0013 GLU CG
C A 0013 GLU CA 2.944 C A 0014 PRO CD
C A 0013 GLU C 2.459 C A 0014 PRO CA
C A 0013 GLU C 2.930 C A 0014 PRO C
C A 0013 GLU C 3.623 C A 0014 PRO CB
C A 0013 GLU C 3.667 C A 0014 PRO CG
C A 0013 GLU C 2.500 C A 0014 PRO CD
C A 0013 GLU CB 3.487 C A 0014 PRO CD
C A 0013 GLU C 3.454 C A 0088 PHE CZ
C A 0014 PRO C 2.438 C A 0015 MET CA
C A 0014 PRO C 3.289 C A 0015 MET C
C A 0014 PRO C 3.629 C A 0015 MET CB
C A 0014 PRO CA 3.684 C A 0088 PHE CZ
C A 0015 MET C 2.426 C A 0016 GLY CA
C A 0015 MET C 2.940 C A 0016 GLY C
C A 0015 MET CE 3.346 H A 0046 LEU CD2
C A 0015 MET CG 3.759 H A 0084 TRP CZ2
C A 0015 MET CE 3.534 H A 0084 TRP CD2
C A 0015 MET CE 3.450 H A 0084 TRP CE2
C A 0015 MET CE 3.730 H A 0084 TRP CE3
C A 0015 MET CE 3.593 H A 0084 TRP CZ2
C A 0015 MET CE 3.791 H A 0084 TRP CH2
C A 0016 GLY C 2.451 C A 0017 GLU CA
C A 0016 GLY C 3.414 C A 0017 GLU C
C A 0016 GLY C 3.565 C A 0017 GLU CB
C A 0016 GLY C 3.730 C A 0017 GLU CG
C A 0017 GLU C 2.418 C A 0018 LYS CA
C A 0017 GLU C 2.918 C A 0018 LYS C
C A 0017 GLU C 3.694 C A 0018 LYS CB
C A 0018 LYS CA 2.914 C A 0019 PRO CD
C A 0018 LYS C 2.461 C A 0019 PRO CA
C A 0018 LYS C 3.107 C A 0019 PRO C
C A 0018 LYS C 3.656 C A 0019 PRO CB
C A 0018 LYS C 3.636 C A 0019 PRO CG
C A 0018 LYS C 2.489 C A 0019 PRO CD
C A 0018 LYS CB 3.532 C A 0019 PRO CD
C A 0019 PRO C 2.428 H A 0020 VAL CA
C A 0019 PRO C 2.955 H A 0020 VAL C
C A 0019 PRO C 3.691 H A 0020 VAL CB
H A 0020 VAL C 2.434 H A 0021 GLY CA
H A 0020 VAL C 2.966 H A 0021 GLY C
H A 0020 VAL CG2 3.759 H A 0034 LEU CD1
H A 0020 VAL CG2 3.718 H A 0045 VAL CG2
H A 0021 GLY C 2.419 H A 0022 SER CA
H A 0021 GLY C 3.143 H A 0022 SER C
H A 0021 GLY C 3.661 H A 0022 SER CB
H A 0022 SER C 2.420 C A 0023 LEU CA
H A 0022 SER C 2.999 C A 0023 LEU C
H A 0022 SER C 3.697 C A 0023 LEU CB
C A 0023 LEU C 2.413 C A 0024 ALA CA
C A 0023 LEU C 2.997 C A 0024 ALA C
C A 0023 LEU C 3.682 C A 0024 ALA CB
C A 0023 LEU CD2 3.772 H A 0042 ALA CB
C A 0024 ALA C 2.441 C A 0025 GLY CA
C A 0024 ALA C 3.339 C A 0025 GLY C
C A 0025 GLY C 2.440 C A 0026 ILE CA
C A 0025 GLY C 3.321 C A 0026 ILE C
C A 0025 GLY C 3.602 C A 0026 ILE CB
C A 0025 GLY C 3.727 C A 0026 ILE CG1
C A 0025 GLY C 3.699 C A 0026 ILE CD1
C A 0026 ILE C 2.435 C A 0027 GLY CA
C A 0026 ILE C 3.255 C A 0027 GLY C
C A 0026 ILE CG2 3.689 H A 0031 GLY CA
C A 0027 GLY C 2.430 H A 0028 GLU CA
C A 0027 GLY C 2.977 H A 0028 GLU C
C A 0027 GLY C 3.698 H A 0028 GLU CB
H A 0028 GLU C 2.419 H A 0029 VAL CA
H A 0028 GLU C 3.033 H A 0029 VAL C
H A 0028 GLU C 3.691 H A 0029 VAL CB
H A 0029 VAL C 2.420 H A 0030 LEU CA
H A 0029 VAL C 3.027 H A 0030 LEU C
H A 0029 VAL C 3.687 H A 0030 LEU CB
H A 0030 LEU C 2.409 H A 0031 GLY CA
H A 0030 LEU C 2.896 H A 0031 GLY C
H A 0031 GLY C 2.431 H A 0032 LYS CA
H A 0031 GLY C 3.036 H A 0032 LYS C
H A 0031 GLY C 3.701 H A 0032 LYS CB
H A 0032 LYS C 2.423 H A 0033 LYS CA
H A 0032 LYS C 3.024 H A 0033 LYS C
H A 0032 LYS C 3.698 H A 0033 LYS CB
H A 0033 LYS C 2.417 H A 0034 LEU CA
H A 0033 LYS C 2.934 H A 0034 LEU C
H A 0033 LYS C 3.698 H A 0034 LEU CB
H A 0034 LEU C 2.421 H A 0035 GLU CA
H A 0034 LEU C 2.953 H A 0035 GLU C
H A 0034 LEU C 3.691 H A 0035 GLU CB
H A 0035 GLU C 2.426 H A 0036 GLU CA
H A 0035 GLU C 3.029 H A 0036 GLU C
H A 0035 GLU C 3.692 H A 0036 GLU CB
H A 0036 GLU C 2.429 C A 0037 ARG CA
H A 0036 GLU C 3.236 C A 0037 ARG C
H A 0036 GLU C 3.636 C A 0037 ARG CB
C A 0037 ARG C 2.448 C A 0038 GLY CA
C A 0037 ARG C 3.415 C A 0038 GLY C
C A 0037 ARG CG 3.788 H A 0066 THR CG2
C A 0038 GLY C 2.437 C A 0039 PHE CA
C A 0038 GLY C 3.353 C A 0039 PHE C
C A 0038 GLY C 3.578 C A 0039 PHE CB
C A 0038 GLY C 3.716 C A 0039 PHE CG
C A 0038 GLY C 3.799 C A 0039 PHE CD2
C A 0039 PHE C 2.421 C A 0040 ASP CA
C A 0039 PHE C 3.156 C A 0040 ASP C
C A 0039 PHE C 3.656 C A 0040 ASP CB
C A 0039 PHE CD1 3.696 H A 0044 VAL C
C A 0039 PHE CD1 3.312 H A 0044 VAL CG1
C A 0039 PHE CE1 3.684 H A 0044 VAL CG1
C A 0039 PHE CB 3.596 H A 0045 VAL CG2
C A 0039 PHE CD1 3.621 H A 0045 VAL CG2
C A 0040 ASP C 2.442 C A 0041 LYS CA
C A 0040 ASP C 3.595 C A 0041 LYS C
C A 0040 ASP C 3.352 C A 0041 LYS CB
C A 0040 ASP C 3.252 C A 0041 LYS CG
C A 0040 ASP CG 3.709 C A 0041 LYS CG
C A 0041 LYS C 2.438 H A 0042 ALA CA
C A 0041 LYS C 3.085 H A 0042 ALA C
C A 0041 LYS C 3.691 H A 0042 ALA CB
C A 0041 LYS CB 3.776 H A 0043 TYR CE2
C A 0041 LYS CD 3.548 H A 0043 TYR CE2
H A 0042 ALA C 2.416 H A 0043 TYR CA
H A 0042 ALA C 2.988 H A 0043 TYR C
H A 0042 ALA C 3.728 H A 0043 TYR CB
H A 0043 TYR C 2.419 H A 0044 VAL CA
H A 0043 TYR C 3.068 H A 0044 VAL C
H A 0043 TYR C 3.691 H A 0044 VAL CB
H A 0043 TYR CD1 3.669 H A 0044 VAL CG2
H A 0043 TYR CE1 3.350 H A 0044 VAL CG2
H A 0044 VAL C 2.431 H A 0045 VAL CA
H A 0044 VAL C 3.079 H A 0045 VAL C
H A 0044 VAL C 3.683 H A 0045 VAL CB
H A 0045 VAL C 2.415 H A 0046 LEU CA
H A 0045 VAL C 2.906 H A 0046 LEU C
H A 0045 VAL C 3.685 H A 0046 LEU CB
H A 0046 LEU C 2.433 H A 0047 GLY CA
H A 0046 LEU C 2.990 H A 0047 GLY C
H A 0047 GLY C 2.424 H A 0048 GLN CA
H A 0047 GLY C 2.948 H A 0048 GLN C
H A 0047 GLY C 3.700 H A 0048 GLN CB
H A 0048 GLN C 2.432 H A 0049 PHE CA
H A 0048 GLN C 2.959 H A 0049 PHE C
H A 0048 GLN C 3.694 H A 0049 PHE CB
H A 0048 GLN CG 3.783 H A 0062 TRP CE2
H A 0049 PHE C 2.414 H A 0050 LEU CA
H A 0049 PHE C 3.034 H A 0050 LEU C
H A 0049 PHE C 3.679 H A 0050 LEU CB
H A 0049 PHE CE1 3.668 C A 0054 LYS CA
H A 0049 PHE CE2 3.434 C A 0054 LYS CG
H A 0049 PHE CZ 3.663 C A 0054 LYS CA
H A 0049 PHE CZ 3.651 C A 0054 LYS CB
H A 0049 PHE CZ 3.452 C A 0054 LYS CG
H A 0050 LEU C 2.427 H A 0051 VAL CA
H A 0050 LEU C 3.040 H A 0051 VAL C
H A 0050 LEU C 3.698 H A 0051 VAL CB
H A 0050 LEU CD2 3.441 C A 0089 LEU CD2
H A 0051 VAL C 2.432 C A 0052 LEU CA
H A 0051 VAL C 3.255 C A 0052 LEU C
H A 0051 VAL C 3.636 C A 0052 LEU CB
C A 0052 LEU C 2.418 C A 0053 LYS CA
C A 0052 LEU C 2.886 C A 0053 LYS C
C A 0052 LEU C 3.068 C A 0053 LYS CB
C A 0052 LEU C 3.757 C A 0053 LYS CG
C A 0053 LYS C 2.450 C A 0054 LYS CA
C A 0053 LYS C 3.031 C A 0054 LYS C
C A 0053 LYS C 2.998 C A 0054 LYS CB
C A 0053 LYS C 3.482 C A 0054 LYS CG
C A 0054 LYS C 2.421 C A 0055 ASP CA
C A 0054 LYS C 3.017 C A 0055 ASP C
C A 0054 LYS C 3.696 C A 0055 ASP CB
C A 0055 ASP C 2.443 H A 0056 GLU CA
C A 0055 ASP C 3.116 H A 0056 GLU C
C A 0055 ASP C 3.703 H A 0056 GLU CB
C A 0055 ASP CB 3.736 H A 0058 LEU CD1
H A 0056 GLU C 2.421 H A 0057 ASP CA
H A 0056 GLU C 3.024 H A 0057 ASP C
H A 0056 GLU C 3.702 H A 0057 ASP CB
H A 0056 GLU CA 3.766 H A 0078 PHE CD1
H A 0056 GLU CA 3.393 H A 0078 PHE CE1
H A 0056 GLU CB 3.368 H A 0078 PHE CE1
H A 0056 GLU CB 3.752 H A 0078 PHE CZ
H A 0057 ASP CA 3.794 H A 0058 LEU CA
H A 0057 ASP C 2.397 H A 0058 LEU CA
H A 0057 ASP C 3.024 H A 0058 LEU C
H A 0057 ASP C 3.677 H A 0058 LEU CB
H A 0058 LEU C 2.419 H A 0059 PHE CA
H A 0058 LEU C 2.999 H A 0059 PHE C
H A 0058 LEU C 3.693 H A 0059 PHE CB
H A 0059 PHE C 2.427 H A 0060 ARG CA
H A 0059 PHE C 3.003 H A 0060 ARG C
H A 0059 PHE C 3.707 H A 0060 ARG CB
H A 0059 PHE CZ 3.681 H A 0081 LEU CD1
H A 0060 ARG C 2.417 H A 0061 GLU CA
H A 0060 ARG C 2.968 H A 0061 GLU C
H A 0060 ARG C 3.695 H A 0061 GLU CB
H A 0061 GLU C 2.420 H A 0062 TRP CA
H A 0061 GLU C 3.008 H A 0062 TRP C
H A 0061 GLU C 3.695 H A 0062 TRP CB
H A 0062 TRP C 2.420 H A 0063 LEU CA
H A 0062 TRP C 3.055 H A 0063 LEU C
H A 0062 TRP C 3.687 H A 0063 LEU CB
H A 0062 TRP CE3 3.456 H A 0063 LEU CA
H A 0062 TRP CE3 3.708 H A 0063 LEU CB
H A 0063 LEU C 2.425 H A 0064 LYS CA
H A 0063 LEU C 3.001 H A 0064 LYS C
H A 0063 LEU C 3.703 H A 0064 LYS CB
H A 0063 LEU CG 3.701 C A 0069 ALA CB
H A 0063 LEU CD2 3.794 C A 0069 ALA CB
H A 0064 LYS C 2.420 H A 0065 ASP CA
H A 0064 LYS C 3.037 H A 0065 ASP C
H A 0064 LYS C 3.688 H A 0065 ASP CB
H A 0065 ASP C 2.426 H A 0066 THR CA
H A 0065 ASP C 3.181 H A 0066 THR C
H A 0065 ASP C 3.665 H A 0066 THR CB
H A 0066 THR C 2.445 H A 0067 CYS CA
H A 0066 THR C 3.600 H A 0067 CYS C
H A 0066 THR C 3.387 H A 0067 CYS CB
H A 0067 CYS C 2.445 C A 0068 GLY CA
H A 0067 CYS C 3.391 C A 0068 GLY C
C A 0068 GLY C 2.432 C A 0069 ALA CA
C A 0068 GLY C 2.921 C A 0069 ALA C
C A 0068 GLY C 3.701 C A 0069 ALA CB
C A 0069 ALA C 2.430 C A 0070 ASN CA
C A 0069 ALA C 3.220 C A 0070 ASN C
C A 0069 ALA C 3.650 C A 0070 ASN CB
C A 0070 ASN C 2.430 H A 0071 ALA CA
C A 0070 ASN C 2.991 H A 0071 ALA C
C A 0070 ASN C 3.701 H A 0071 ALA CB
H A 0071 ALA C 2.412 H A 0072 LYS CA
H A 0071 ALA C 3.047 H A 0072 LYS C
H A 0071 ALA C 3.681 H A 0072 LYS CB
H A 0072 LYS C 2.427 H A 0073 GLN CA
H A 0072 LYS C 3.044 H A 0073 GLN C
H A 0072 LYS C 3.688 H A 0073 GLN CB
H A 0073 GLN C 2.414 H A 0074 SER CA
H A 0073 GLN C 3.034 H A 0074 SER C
H A 0073 GLN C 3.678 H A 0074 SER CB
H A 0074 SER C 2.429 H A 0075 ARG CA
H A 0074 SER C 2.971 H A 0075 ARG C
H A 0074 SER C 3.712 H A 0075 ARG CB
H A 0075 ARG C 2.422 H A 0076 ASP CA
H A 0075 ARG C 3.055 H A 0076 ASP C
H A 0075 ARG C 3.689 H A 0076 ASP CB
H A 0076 ASP C 2.413 H A 0077 CYS CA
H A 0076 ASP C 3.044 H A 0077 CYS C
H A 0076 ASP C 3.677 H A 0077 CYS CB
H A 0077 CYS C 2.409 H A 0078 PHE CA
H A 0077 CYS C 2.941 H A 0078 PHE C
H A 0077 CYS C 3.690 H A 0078 PHE CB
H A 0078 PHE C 2.428 H A 0079 GLY CA
H A 0078 PHE C 3.022 H A 0079 GLY C
H A 0078 PHE CE2 3.643 H A 0082 ARG CD
H A 0079 GLY C 2.417 H A 0080 CYS CA
H A 0079 GLY C 3.029 H A 0080 CYS C
H A 0079 GLY C 3.690 H A 0080 CYS CB
H A 0080 CYS C 2.413 H A 0081 LEU CA
H A 0080 CYS C 3.030 H A 0081 LEU C
H A 0080 CYS C 3.688 H A 0081 LEU CB
H A 0081 LEU C 2.426 H A 0082 ARG CA
H A 0081 LEU C 2.979 H A 0082 ARG C
H A 0081 LEU C 3.705 H A 0082 ARG CB
H A 0082 ARG C 2.426 H A 0083 GLU CA
H A 0082 ARG C 3.077 H A 0083 GLU C
H A 0082 ARG C 3.697 H A 0083 GLU CB
H A 0083 GLU C 2.420 H A 0084 TRP CA
H A 0083 GLU C 2.948 H A 0084 TRP C
H A 0083 GLU C 3.701 H A 0084 TRP CB
H A 0084 TRP C 2.421 H A 0085 CYS CA
H A 0084 TRP C 2.972 H A 0085 CYS C
H A 0084 TRP C 3.695 H A 0085 CYS CB
H A 0084 TRP CE3 3.765 H A 0085 CYS CA
H A 0084 TRP CG 3.521 C A 0088 PHE CD2
H A 0084 TRP CD1 3.220 C A 0088 PHE CD2
H A 0084 TRP CD1 3.338 C A 0088 PHE CE2
H A 0084 TRP CD2 3.730 C A 0088 PHE CB
H A 0084 TRP CD2 3.309 C A 0088 PHE CD2
H A 0084 TRP CE2 3.468 C A 0088 PHE CB
H A 0084 TRP CE2 3.245 C A 0088 PHE CG
H A 0084 TRP CE2 2.869 C A 0088 PHE CD2
H A 0084 TRP CE2 3.578 C A 0088 PHE CE2
H A 0084 TRP CE3 3.677 C A 0088 PHE CB
H A 0084 TRP CZ2 3.165 C A 0088 PHE CB
H A 0084 TRP CZ2 3.205 C A 0088 PHE CG
H A 0084 TRP CZ2 3.423 C A 0088 PHE CD2
H A 0084 TRP CZ3 3.380 C A 0088 PHE CB
H A 0084 TRP CH2 3.114 C A 0088 PHE CB
H A 0084 TRP CH2 3.763 C A 0088 PHE CG
H A 0085 CYS C 2.422 H A 0086 ASP CA
H A 0085 CYS C 2.963 H A 0086 ASP C
H A 0085 CYS C 3.693 H A 0086 ASP CB
H A 0086 ASP C 2.431 H A 0087 ALA CA
H A 0086 ASP C 3.291 H A 0087 ALA C
H A 0086 ASP C 3.630 H A 0087 ALA CB
H A 0087 ALA C 2.448 C A 0088 PHE CA
H A 0087 ALA C 3.470 C A 0088 PHE C
H A 0087 ALA C 3.536 C A 0088 PHE CB
H A 0087 ALA C 3.650 C A 0088 PHE CG
C A 0088 PHE C 2.435 C A 0089 LEU CA
C A 0088 PHE C 3.639 C A 0089 LEU C
C A 0088 PHE C 3.253 C A 0089 LEU CB
CHARGE_ATTR 2.00 12.00 117
H A 0009 ASP OD1 10.84 H A 0006 LYS NZ
H A 0009 ASP OD2 9.014 H A 0006 LYS NZ
H A 0009 ASP OD1 9.876 H A 0007 HIS ND1
H A 0009 ASP OD1 9.915 H A 0007 HIS NE2
H A 0009 ASP OD2 10.07 H A 0007 HIS ND1
H A 0009 ASP OD2 10.55 H A 0007 HIS NE2
H A 0009 ASP OD1 8.177 H A 0008 ARG NH1
H A 0009 ASP OD1 7.654 H A 0008 ARG NH2
H A 0009 ASP OD2 9.474 H A 0008 ARG NH1
H A 0009 ASP OD2 9.343 H A 0008 ARG NH2
H A 0009 ASP OD1 10.99 C A 0018 LYS NZ
H A 0009 ASP OD2 10.31 C A 0018 LYS NZ
C A 0013 GLU OE2 11.83 H A 0008 ARG NH2
C A 0013 GLU OE1 5.740 C A 0018 LYS NZ
C A 0013 GLU OE2 6.761 C A 0018 LYS NZ
C A 0017 GLU OE1 8.894 C A 0018 LYS NZ
C A 0017 GLU OE2 10.20 C A 0018 LYS NZ
C A 0017 GLU OE1 4.198 C A 0041 LYS NZ
C A 0017 GLU OE2 4.624 C A 0041 LYS NZ
H A 0028 GLU OE1 9.169 H A 0006 LYS NZ
H A 0028 GLU OE2 7.203 H A 0006 LYS NZ
H A 0028 GLU OE1 4.293 H A 0032 LYS NZ
H A 0028 GLU OE2 5.985 H A 0032 LYS NZ
H A 0035 GLU OE1 6.913 H A 0032 LYS NZ
H A 0035 GLU OE2 8.592 H A 0032 LYS NZ
H A 0035 GLU OE1 11.70 C A 0041 LYS NZ
H A 0035 GLU OE2 10.94 C A 0041 LYS NZ
H A 0036 GLU OE1 8.863 H A 0032 LYS NZ
H A 0036 GLU OE2 10.37 H A 0032 LYS NZ
H A 0036 GLU OE1 7.809 H A 0033 LYS NZ
H A 0036 GLU OE2 9.568 H A 0033 LYS NZ
H A 0036 GLU OE1 9.414 C A 0037 ARG NH1
H A 0036 GLU OE1 8.636 C A 0037 ARG NH2
H A 0036 GLU OE2 9.675 C A 0037 ARG NH1
H A 0036 GLU OE2 9.180 C A 0037 ARG NH2
C A 0040 ASP OD1 5.728 C A 0041 LYS NZ
C A 0040 ASP OD2 5.109 C A 0041 LYS NZ
C A 0055 ASP OD1 6.355 C A 0053 LYS NZ
C A 0055 ASP OD2 5.120 C A 0053 LYS NZ
C A 0055 ASP OD1 9.137 C A 0054 LYS NZ
C A 0055 ASP OD2 10.16 C A 0054 LYS NZ
C A 0055 ASP OD1 10.59 H A 0060 ARG NH2
C A 0055 ASP OD2 11.38 H A 0060 ARG NH2
C A 0055 ASP OD1 10.97 H A 0082 ARG NH1
H A 0056 GLU OE1 11.63 C A 0054 LYS NZ
H A 0056 GLU OE2 10.68 C A 0054 LYS NZ
H A 0056 GLU OE1 4.908 H A 0060 ARG NH1
H A 0056 GLU OE1 4.942 H A 0060 ARG NH2
H A 0056 GLU OE2 5.765 H A 0060 ARG NH1
H A 0056 GLU OE2 6.318 H A 0060 ARG NH2
H A 0056 GLU OE1 8.636 H A 0075 ARG NH1
H A 0056 GLU OE1 8.566 H A 0075 ARG NH2
H A 0056 GLU OE2 8.226 H A 0075 ARG NH1
H A 0056 GLU OE2 7.846 H A 0075 ARG NH2
H A 0056 GLU OE1 7.410 H A 0082 ARG NH1
H A 0056 GLU OE1 8.166 H A 0082 ARG NH2
H A 0056 GLU OE2 6.428 H A 0082 ARG NH1
H A 0056 GLU OE2 6.832 H A 0082 ARG NH2
H A 0057 ASP OD1 4.511 H A 0060 ARG NH1
H A 0057 ASP OD1 2.440 H A 0060 ARG NH2
H A 0057 ASP OD2 6.501 H A 0060 ARG NH1
H A 0057 ASP OD2 4.318 H A 0060 ARG NH2
H A 0057 ASP OD1 11.97 H A 0064 LYS NZ
H A 0057 ASP OD1 11.57 H A 0075 ARG NH1
H A 0057 ASP OD1 11.56 H A 0082 ARG NH1
H A 0061 GLU OE2 11.97 C A 0037 ARG NH2
H A 0061 GLU OE1 9.956 H A 0060 ARG NH1
H A 0061 GLU OE1 8.541 H A 0060 ARG NH2
H A 0061 GLU OE2 11.58 H A 0060 ARG NH1
H A 0061 GLU OE2 10.38 H A 0060 ARG NH2
H A 0061 GLU OE1 10.04 H A 0064 LYS NZ
H A 0061 GLU OE2 9.938 H A 0064 LYS NZ
H A 0065 ASP OD1 11.18 H A 0033 LYS NZ
H A 0065 ASP OD1 6.387 C A 0037 ARG NH1
H A 0065 ASP OD1 5.764 C A 0037 ARG NH2
H A 0065 ASP OD2 8.277 C A 0037 ARG NH1
H A 0065 ASP OD2 7.882 C A 0037 ARG NH2
H A 0065 ASP OD1 9.775 H A 0064 LYS NZ
H A 0065 ASP OD2 9.347 H A 0064 LYS NZ
H A 0076 ASP OD1 10.89 H A 0006 LYS NZ
H A 0076 ASP OD2 9.459 H A 0006 LYS NZ
H A 0076 ASP OD1 6.755 H A 0007 HIS ND1
H A 0076 ASP OD1 8.112 H A 0007 HIS NE2
H A 0076 ASP OD2 7.793 H A 0007 HIS ND1
H A 0076 ASP OD2 9.457 H A 0007 HIS NE2
H A 0076 ASP OD1 11.95 H A 0060 ARG NH1
H A 0076 ASP OD1 9.128 H A 0072 LYS NZ
H A 0076 ASP OD2 8.908 H A 0072 LYS NZ
H A 0076 ASP OD1 7.966 H A 0075 ARG NH1
H A 0076 ASP OD1 7.234 H A 0075 ARG NH2
H A 0076 ASP OD2 9.042 H A 0075 ARG NH1
H A 0076 ASP OD2 8.746 H A 0075 ARG NH2
H A 0076 ASP OD1 10.84 H A 0082 ARG NH2
H A 0083 GLU OE1 4.015 H A 0007 HIS ND1
H A 0083 GLU OE1 2.590 H A 0007 HIS NE2
H A 0083 GLU OE2 5.461 H A 0007 HIS ND1
H A 0083 GLU OE2 3.905 H A 0007 HIS NE2
H A 0083 GLU OE1 10.41 H A 0008 ARG NH1
H A 0083 GLU OE1 10.63 H A 0008 ARG NH2
H A 0083 GLU OE2 10.98 H A 0008 ARG NH1
H A 0083 GLU OE2 11.36 H A 0008 ARG NH2
H A 0083 GLU OE1 11.55 C A 0054 LYS NZ
H A 0083 GLU OE2 11.31 C A 0054 LYS NZ
H A 0083 GLU OE2 11.47 H A 0075 ARG NH2
H A 0083 GLU OE1 9.287 H A 0082 ARG NH1
H A 0083 GLU OE1 7.531 H A 0082 ARG NH2
H A 0083 GLU OE2 7.913 H A 0082 ARG NH1
H A 0083 GLU OE2 5.946 H A 0082 ARG NH2
H A 0086 ASP OD1 11.41 H A 0007 HIS NE2
H A 0086 ASP OD2 10.66 H A 0007 HIS ND1
H A 0086 ASP OD2 9.602 H A 0007 HIS NE2
H A 0086 ASP OD1 4.892 C A 0054 LYS NZ
H A 0086 ASP OD2 6.171 C A 0054 LYS NZ
H A 0086 ASP OD1 7.386 H A 0082 ARG NH1
H A 0086 ASP OD1 7.813 H A 0082 ARG NH2
H A 0086 ASP OD2 6.441 H A 0082 ARG NH1
H A 0086 ASP OD2 6.309 H A 0082 ARG NH2
CHARGE_REPU 2.00 12.00 83
H A 0006 LYS NZ 10.40 H A 0007 HIS ND1
H A 0007 HIS ND1 10.03 H A 0008 ARG NH1
H A 0007 HIS ND1 10.75 H A 0008 ARG NH2
H A 0007 HIS NE2 8.745 H A 0008 ARG NH1
H A 0007 HIS NE2 9.332 H A 0008 ARG NH2
H A 0007 HIS ND1 11.81 H A 0082 ARG NH1
H A 0007 HIS ND1 10.03 H A 0082 ARG NH2
H A 0007 HIS NE2 11.27 H A 0082 ARG NH1
H A 0007 HIS NE2 9.342 H A 0082 ARG NH2
H A 0009 ASP OD1 7.548 C A 0013 GLU OE1
H A 0009 ASP OD1 5.428 C A 0013 GLU OE2
H A 0009 ASP OD2 8.032 C A 0013 GLU OE1
H A 0009 ASP OD2 5.978 C A 0013 GLU OE2
H A 0009 ASP OD1 11.55 H A 0083 GLU OE1
C A 0017 GLU OE1 9.462 C A 0040 ASP OD1
C A 0017 GLU OE1 9.170 C A 0040 ASP OD2
C A 0017 GLU OE2 9.723 C A 0040 ASP OD1
C A 0017 GLU OE2 9.589 C A 0040 ASP OD2
C A 0018 LYS NZ 11.57 C A 0041 LYS NZ
H A 0028 GLU OE1 8.533 H A 0035 GLU OE1
H A 0028 GLU OE1 10.27 H A 0035 GLU OE2
H A 0028 GLU OE2 9.258 H A 0035 GLU OE1
H A 0028 GLU OE2 11.10 H A 0035 GLU OE2
H A 0032 LYS NZ 10.79 H A 0033 LYS NZ
H A 0033 LYS NZ 10.46 C A 0037 ARG NH1
H A 0033 LYS NZ 8.438 C A 0037 ARG NH2
H A 0035 GLU OE1 7.317 H A 0036 GLU OE1
H A 0035 GLU OE1 8.167 H A 0036 GLU OE2
H A 0035 GLU OE2 8.040 H A 0036 GLU OE1
H A 0035 GLU OE2 8.345 H A 0036 GLU OE2
H A 0035 GLU OE1 8.219 C A 0040 ASP OD1
H A 0035 GLU OE1 8.061 C A 0040 ASP OD2
H A 0035 GLU OE2 7.757 C A 0040 ASP OD1
H A 0035 GLU OE2 7.081 C A 0040 ASP OD2
C A 0054 LYS NZ 6.942 H A 0082 ARG NH1
C A 0054 LYS NZ 8.413 H A 0082 ARG NH2
C A 0055 ASP OD1 9.461 H A 0056 GLU OE1
C A 0055 ASP OD1 10.09 H A 0056 GLU OE2
C A 0055 ASP OD2 10.91 H A 0056 GLU OE1
C A 0055 ASP OD2 11.44 H A 0056 GLU OE2
C A 0055 ASP OD1 8.405 H A 0057 ASP OD1
C A 0055 ASP OD1 7.829 H A 0057 ASP OD2
C A 0055 ASP OD2 9.296 H A 0057 ASP OD1
C A 0055 ASP OD2 8.698 H A 0057 ASP OD2
C A 0055 ASP OD1 11.60 H A 0061 GLU OE1
C A 0055 ASP OD2 10.75 H A 0061 GLU OE1
H A 0056 GLU OE1 4.770 H A 0057 ASP OD1
H A 0056 GLU OE1 6.383 H A 0057 ASP OD2
H A 0056 GLU OE2 6.446 H A 0057 ASP OD1
H A 0056 GLU OE2 8.205 H A 0057 ASP OD2
H A 0056 GLU OE1 11.77 H A 0076 ASP OD1
H A 0056 GLU OE2 9.969 H A 0076 ASP OD1
H A 0056 GLU OE2 11.41 H A 0076 ASP OD2
H A 0056 GLU OE2 11.21 H A 0083 GLU OE2
H A 0056 GLU OE2 11.97 H A 0086 ASP OD2
H A 0057 ASP OD1 8.381 H A 0061 GLU OE1
H A 0057 ASP OD1 10.45 H A 0061 GLU OE2
H A 0057 ASP OD2 8.438 H A 0061 GLU OE1
H A 0057 ASP OD2 10.55 H A 0061 GLU OE2
H A 0060 ARG NH1 9.145 H A 0064 LYS NZ
H A 0060 ARG NH2 9.925 H A 0064 LYS NZ
H A 0060 ARG NH1 11.18 H A 0072 LYS NZ
H A 0060 ARG NH1 7.742 H A 0075 ARG NH1
H A 0060 ARG NH1 8.915 H A 0075 ARG NH2
H A 0060 ARG NH2 9.808 H A 0075 ARG NH1
H A 0060 ARG NH2 10.82 H A 0075 ARG NH2
H A 0061 GLU OE1 8.159 H A 0065 ASP OD1
H A 0061 GLU OE1 6.278 H A 0065 ASP OD2
H A 0061 GLU OE2 6.473 H A 0065 ASP OD1
H A 0061 GLU OE2 4.435 H A 0065 ASP OD2
H A 0072 LYS NZ 5.828 H A 0075 ARG NH1
H A 0072 LYS NZ 7.387 H A 0075 ARG NH2
H A 0075 ARG NH1 11.45 H A 0082 ARG NH2
H A 0075 ARG NH2 10.96 H A 0082 ARG NH1
H A 0075 ARG NH2 9.715 H A 0082 ARG NH2
H A 0076 ASP OD1 9.358 H A 0083 GLU OE1
H A 0076 ASP OD1 9.447 H A 0083 GLU OE2
H A 0076 ASP OD2 10.93 H A 0083 GLU OE1
H A 0076 ASP OD2 11.29 H A 0083 GLU OE2
H A 0083 GLU OE1 8.841 H A 0086 ASP OD1
H A 0083 GLU OE1 7.012 H A 0086 ASP OD2
H A 0083 GLU OE2 8.606 H A 0086 ASP OD1
H A 0083 GLU OE2 6.548 H A 0086 ASP OD2
HB_MM 2.00 3.20 156
C A 0002 THR N 2.201 C A 0001 MET O
C A 0003 THR N 2.197 C A 0002 THR O
C A 0004 SER N 2.197 C A 0003 THR O
H A 0005 GLN N 2.201 C A 0004 SER O
H A 0006 LYS N 3.151 C A 0004 SER O
H A 0006 LYS N 2.199 H A 0005 GLN O
H A 0007 HIS N 2.194 H A 0006 LYS O
H A 0008 ARG N 2.197 H A 0007 HIS O
H A 0009 ASP N 2.959 H A 0005 GLN O
H A 0009 ASP N 3.134 H A 0006 LYS O
H A 0009 ASP N 2.191 H A 0008 ARG O
H A 0010 PHE N 2.793 H A 0006 LYS O
H A 0010 PHE N 2.197 H A 0009 ASP O
H A 0011 VAL N 2.195 H A 0010 PHE O
H A 0012 ALA N 3.107 H A 0008 ARG O
H A 0012 ALA N 3.198 H A 0010 PHE O
H A 0012 ALA N 2.203 H A 0011 VAL O
C A 0013 GLU N 2.196 H A 0012 ALA O
C A 0014 PRO N 2.205 C A 0013 GLU O
C A 0015 MET N 2.200 C A 0014 PRO O
C A 0016 GLY N 2.194 C A 0015 MET O
C A 0017 GLU N 2.206 C A 0016 GLY O
C A 0018 LYS N 2.193 C A 0017 GLU O
C A 0019 PRO N 2.204 C A 0018 LYS O
H A 0020 VAL N 2.200 C A 0019 PRO O
H A 0021 GLY N 2.202 H A 0020 VAL O
H A 0022 SER N 2.851 C A 0019 PRO O
H A 0022 SER N 2.578 H A 0020 VAL O
H A 0022 SER N 2.193 H A 0021 GLY O
C A 0023 LEU N 2.826 H A 0020 VAL O
C A 0023 LEU N 2.197 H A 0022 SER O
C A 0024 ALA N 2.194 C A 0023 LEU O
C A 0025 GLY N 2.204 C A 0024 ALA O
C A 0026 ILE N 2.200 C A 0025 GLY O
C A 0027 GLY N 2.196 C A 0026 ILE O
H A 0028 GLU N 2.200 C A 0027 GLY O
H A 0029 VAL N 2.193 H A 0028 GLU O
H A 0030 LEU N 3.173 C A 0027 GLY O
H A 0030 LEU N 2.195 H A 0029 VAL O
H A 0031 GLY N 2.740 C A 0027 GLY O
H A 0031 GLY N 2.192 H A 0030 LEU O
H A 0032 LYS N 3.177 H A 0029 VAL O
H A 0032 LYS N 3.060 H A 0030 LEU O
H A 0032 LYS N 2.202 H A 0031 GLY O
H A 0033 LYS N 2.928 H A 0030 LEU O
H A 0033 LYS N 2.196 H A 0032 LYS O
H A 0034 LEU N 3.075 H A 0030 LEU O
H A 0034 LEU N 2.192 H A 0033 LYS O
H A 0035 GLU N 2.980 H A 0031 GLY O
H A 0035 GLU N 3.194 H A 0033 LYS O
H A 0035 GLU N 2.199 H A 0034 LEU O
H A 0036 GLU N 3.011 H A 0032 LYS O
H A 0036 GLU N 3.007 H A 0033 LYS O
H A 0036 GLU N 2.196 H A 0035 GLU O
C A 0037 ARG N 3.007 H A 0033 LYS O
C A 0037 ARG N 2.812 H A 0034 LEU O
C A 0037 ARG N 3.142 H A 0035 GLU O
C A 0037 ARG N 2.200 H A 0036 GLU O
C A 0038 GLY N 3.136 H A 0034 LEU O
C A 0038 GLY N 3.063 H A 0035 GLU O
C A 0038 GLY N 2.204 C A 0037 ARG O
C A 0039 PHE N 2.975 H A 0034 LEU O
C A 0039 PHE N 2.195 C A 0038 GLY O
C A 0040 ASP N 2.199 C A 0039 PHE O
C A 0041 LYS N 2.203 C A 0040 ASP O
H A 0042 ALA N 2.201 C A 0041 LYS O
H A 0043 TYR N 2.190 H A 0042 ALA O
H A 0044 VAL N 2.938 H A 0042 ALA O
H A 0044 VAL N 2.190 H A 0043 TYR O
H A 0045 VAL N 2.835 H A 0042 ALA O
H A 0045 VAL N 2.210 H A 0044 VAL O
H A 0046 LEU N 2.806 H A 0042 ALA O
H A 0046 LEU N 2.196 H A 0045 VAL O
H A 0047 GLY N 3.181 H A 0043 TYR O
H A 0047 GLY N 3.166 H A 0045 VAL O
H A 0047 GLY N 2.205 H A 0046 LEU O
H A 0048 GLN N 3.060 H A 0045 VAL O
H A 0048 GLN N 2.196 H A 0047 GLY O
H A 0049 PHE N 3.120 H A 0046 LEU O
H A 0049 PHE N 2.199 H A 0048 GLN O
H A 0050 LEU N 2.992 H A 0046 LEU O
H A 0050 LEU N 3.015 H A 0047 GLY O
H A 0050 LEU N 2.194 H A 0049 PHE O
H A 0051 VAL N 2.799 H A 0047 GLY O
H A 0051 VAL N 3.101 H A 0048 GLN O
H A 0051 VAL N 2.192 H A 0050 LEU O
C A 0052 LEU N 3.041 H A 0048 GLN O
C A 0052 LEU N 2.196 H A 0051 VAL O
C A 0053 LYS N 3.126 H A 0050 LEU O
C A 0053 LYS N 2.189 C A 0052 LEU O
C A 0054 LYS N 2.881 C A 0052 LEU O
C A 0054 LYS N 2.206 C A 0053 LYS O
C A 0055 ASP N 2.732 C A 0052 LEU O
C A 0055 ASP N 2.998 C A 0053 LYS O
C A 0055 ASP N 2.190 C A 0054 LYS O
H A 0056 GLU N 3.060 C A 0054 LYS O
H A 0056 GLU N 2.201 C A 0055 ASP O
H A 0057 ASP N 2.184 H A 0056 GLU O
H A 0058 LEU N 2.185 H A 0057 ASP O
H A 0059 PHE N 2.908 C A 0055 ASP O
H A 0059 PHE N 2.196 H A 0058 LEU O
H A 0060 ARG N 2.918 H A 0056 GLU O
H A 0060 ARG N 2.201 H A 0059 PHE O
H A 0061 GLU N 2.192 H A 0060 ARG O
H A 0062 TRP N 3.090 H A 0058 LEU O
H A 0062 TRP N 3.151 H A 0059 PHE O
H A 0062 TRP N 2.192 H A 0061 GLU O
H A 0063 LEU N 3.129 H A 0059 PHE O
H A 0063 LEU N 2.189 H A 0062 TRP O
H A 0064 LYS N 3.033 H A 0060 ARG O
H A 0064 LYS N 2.194 H A 0063 LEU O
H A 0065 ASP N 2.780 H A 0061 GLU O
H A 0065 ASP N 2.195 H A 0064 LYS O
H A 0066 THR N 2.833 H A 0062 TRP O
H A 0066 THR N 3.196 H A 0063 LEU O
H A 0066 THR N 2.198 H A 0065 ASP O
H A 0067 CYS N 2.890 H A 0063 LEU O
H A 0067 CYS N 2.200 H A 0066 THR O
C A 0068 GLY N 2.685 H A 0064 LYS O
C A 0068 GLY N 2.201 H A 0067 CYS O
C A 0069 ALA N 2.198 C A 0068 GLY O
C A 0070 ASN N 2.199 C A 0069 ALA O
H A 0071 ALA N 2.199 C A 0070 ASN O
H A 0072 LYS N 3.115 C A 0070 ASN O
H A 0072 LYS N 2.190 H A 0071 ALA O
H A 0073 GLN N 3.092 C A 0070 ASN O
H A 0073 GLN N 2.199 H A 0072 LYS O
H A 0074 SER N 3.115 C A 0070 ASN O
H A 0074 SER N 2.194 H A 0073 GLN O
H A 0075 ARG N 2.198 H A 0074 SER O
H A 0076 ASP N 2.191 H A 0075 ARG O
H A 0077 CYS N 2.191 H A 0076 ASP O
H A 0078 PHE N 3.026 H A 0074 SER O
H A 0078 PHE N 2.190 H A 0077 CYS O
H A 0079 GLY N 2.197 H A 0078 PHE O
H A 0080 CYS N 2.855 H A 0076 ASP O
H A 0080 CYS N 2.187 H A 0079 GLY O
H A 0081 LEU N 2.768 H A 0077 CYS O
H A 0081 LEU N 2.195 H A 0080 CYS O
H A 0082 ARG N 2.702 H A 0078 PHE O
H A 0082 ARG N 2.197 H A 0081 LEU O
H A 0083 GLU N 2.913 H A 0079 GLY O
H A 0083 GLU N 2.197 H A 0082 ARG O
H A 0084 TRP N 3.179 H A 0080 CYS O
H A 0084 TRP N 2.191 H A 0083 GLU O
H A 0085 CYS N 3.153 H A 0081 LEU O
H A 0085 CYS N 2.196 H A 0084 TRP O
H A 0086 ASP N 3.131 H A 0083 GLU O
H A 0086 ASP N 2.195 H A 0085 CYS O
H A 0087 ALA N 3.033 H A 0084 TRP O
H A 0087 ALA N 3.083 H A 0085 CYS O
H A 0087 ALA N 2.197 H A 0086 ASP O
C A 0088 PHE N 2.764 H A 0084 TRP O
C A 0088 PHE N 2.204 H A 0087 ALA O
C A 0089 LEU N 2.418 H A 0085 CYS O
C A 0089 LEU N 2.191 C A 0088 PHE O
HB_MS 2.00 3.20 6
H A 0028 GLU O 3.187 H A 0032 LYS NZ
C A 0041 LYS N 2.633 C A 0040 ASP OD1
H A 0062 TRP O 2.352 H A 0066 THR OG1
H A 0066 THR O 3.032 C A 0037 ARG NH2
H A 0071 ALA O 3.012 H A 0074 SER OG
H A 0075 ARG N 2.815 H A 0074 SER OG
AROMATIC 0.00 8.00 7
C A 0039 PHE 5.553 H A 0062 TRP
C A 0041 LYS 6.136 H A 0043 TYR
H A 0049 PHE 5.887 H A 0078 PHE
H A 0082 ARG 5.300 H A 0078 PHE
H A 0084 TRP 4.354 C A 0088 PHE
H A 0049 PHE 5.652 H A 0059 PHE
C A 0054 LYS 5.653 H A 0049 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 3
C A 0015 MET CG 3.717 C B 0089 LEU CD1
H A 0050 LEU CD1 3.326 H B 0050 LEU CD1
C A 0089 LEU CD1 3.667 C B 0015 MET CG
CHARGE_ATTR 2.00 12.00 16
C A 0017 GLU OE2 11.93 C B 0053 LYS NZ
C A 0017 GLU OE1 9.575 C B 0054 LYS NZ
C A 0017 GLU OE2 7.444 C B 0054 LYS NZ
H A 0035 GLU OE2 11.25 C B 0053 LYS NZ
C A 0040 ASP OD1 5.886 C B 0053 LYS NZ
C A 0040 ASP OD2 5.547 C B 0053 LYS NZ
C A 0041 LYS NZ 10.33 C B 0055 ASP OD1
C A 0041 LYS NZ 10.80 C B 0055 ASP OD2
C A 0053 LYS NZ 11.87 C B 0017 GLU OE2
C A 0053 LYS NZ 11.14 H B 0035 GLU OE2
C A 0053 LYS NZ 5.763 C B 0040 ASP OD1
C A 0053 LYS NZ 5.422 C B 0040 ASP OD2
C A 0054 LYS NZ 9.462 C B 0017 GLU OE1
C A 0054 LYS NZ 7.330 C B 0017 GLU OE2
C A 0055 ASP OD1 10.22 C B 0041 LYS NZ
C A 0055 ASP OD2 10.65 C B 0041 LYS NZ
CHARGE_REPU 2.00 12.00 20
C A 0017 GLU OE2 11.62 C B 0055 ASP OD1
C A 0017 GLU OE1 11.06 H B 0086 ASP OD1
C A 0017 GLU OE2 9.105 H B 0086 ASP OD1
C A 0017 GLU OE2 10.95 H B 0086 ASP OD2
C A 0040 ASP OD1 10.83 C B 0055 ASP OD1
C A 0040 ASP OD1 10.14 C B 0055 ASP OD2
C A 0040 ASP OD2 10.43 C B 0055 ASP OD1
C A 0040 ASP OD2 9.962 C B 0055 ASP OD2
C A 0041 LYS NZ 8.471 C B 0053 LYS NZ
C A 0041 LYS NZ 9.933 C B 0054 LYS NZ
C A 0053 LYS NZ 8.393 C B 0041 LYS NZ
C A 0054 LYS NZ 9.845 C B 0041 LYS NZ
C A 0055 ASP OD1 11.54 C B 0017 GLU OE2
C A 0055 ASP OD1 10.73 C B 0040 ASP OD1
C A 0055 ASP OD1 10.32 C B 0040 ASP OD2
C A 0055 ASP OD2 9.994 C B 0040 ASP OD1
C A 0055 ASP OD2 9.815 C B 0040 ASP OD2
H A 0086 ASP OD1 10.98 C B 0017 GLU OE1
H A 0086 ASP OD1 9.031 C B 0017 GLU OE2
H A 0086 ASP OD2 10.87 C B 0017 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 343
C B 0001 MET C 2.431 C B 0002 THR CA
C B 0001 MET C 2.988 C B 0002 THR C
C B 0001 MET C 2.975 C B 0002 THR CB
C B 0002 THR C 2.424 C B 0003 THR CA
C B 0002 THR C 3.065 C B 0003 THR C
C B 0002 THR C 3.683 C B 0003 THR CB
C B 0003 THR C 2.424 C B 0004 SER CA
C B 0003 THR C 3.134 C B 0004 SER C
C B 0003 THR C 3.668 C B 0004 SER CB
C B 0004 SER C 2.430 H B 0005 GLN CA
C B 0004 SER C 3.040 H B 0005 GLN C
C B 0004 SER C 3.697 H B 0005 GLN CB
H B 0005 GLN C 2.430 H B 0006 LYS CA
H B 0005 GLN C 2.988 H B 0006 LYS C
H B 0005 GLN C 3.696 H B 0006 LYS CB
H B 0006 LYS C 2.419 H B 0007 HIS CA
H B 0006 LYS C 2.951 H B 0007 HIS C
H B 0006 LYS C 3.692 H B 0007 HIS CB
H B 0007 HIS C 2.424 H B 0008 ARG CA
H B 0007 HIS C 3.065 H B 0008 ARG C
H B 0007 HIS C 3.683 H B 0008 ARG CB
H B 0007 HIS CE1 3.652 H B 0083 GLU CD
H B 0008 ARG C 2.416 H B 0009 ASP CA
H B 0008 ARG C 3.050 H B 0009 ASP C
H B 0008 ARG C 3.684 H B 0009 ASP CB
H B 0009 ASP C 2.423 H B 0010 PHE CA
H B 0009 ASP C 3.053 H B 0010 PHE C
H B 0009 ASP C 3.686 H B 0010 PHE CB
H B 0010 PHE C 2.431 H B 0011 VAL CA
H B 0010 PHE C 3.198 H B 0011 VAL C
H B 0010 PHE C 3.657 H B 0011 VAL CB
H B 0010 PHE CE2 3.704 C B 0015 MET CB
H B 0010 PHE CZ 3.514 C B 0015 MET CB
H B 0010 PHE CZ 3.792 C B 0015 MET CE
H B 0010 PHE CE2 3.536 C B 0023 LEU CD2
H B 0010 PHE CZ 3.564 C B 0023 LEU CD2
H B 0010 PHE CD1 3.556 H B 0084 TRP CD1
H B 0010 PHE CE1 3.721 H B 0084 TRP CB
H B 0010 PHE CE1 3.528 H B 0084 TRP CG
H B 0010 PHE CE1 3.221 H B 0084 TRP CD1
H B 0011 VAL C 2.446 H B 0012 ALA CA
H B 0011 VAL C 3.409 H B 0012 ALA C
H B 0011 VAL C 3.566 H B 0012 ALA CB
H B 0012 ALA C 2.429 C B 0013 GLU CA
H B 0012 ALA C 3.668 C B 0013 GLU C
H B 0012 ALA C 3.175 C B 0013 GLU CB
H B 0012 ALA C 3.489 C B 0013 GLU CG
C B 0013 GLU CA 2.943 C B 0014 PRO CD
C B 0013 GLU C 2.459 C B 0014 PRO CA
C B 0013 GLU C 2.932 C B 0014 PRO C
C B 0013 GLU C 3.624 C B 0014 PRO CB
C B 0013 GLU C 3.667 C B 0014 PRO CG
C B 0013 GLU C 2.500 C B 0014 PRO CD
C B 0013 GLU CB 3.487 C B 0014 PRO CD
C B 0013 GLU C 3.454 C B 0088 PHE CZ
C B 0014 PRO C 2.435 C B 0015 MET CA
C B 0014 PRO C 3.288 C B 0015 MET C
C B 0014 PRO C 3.628 C B 0015 MET CB
C B 0014 PRO CA 3.682 C B 0088 PHE CZ
C B 0015 MET C 2.429 C B 0016 GLY CA
C B 0015 MET C 2.942 C B 0016 GLY C
C B 0015 MET CE 3.345 H B 0046 LEU CD2
C B 0015 MET CG 3.763 H B 0084 TRP CZ2
C B 0015 MET CE 3.534 H B 0084 TRP CD2
C B 0015 MET CE 3.453 H B 0084 TRP CE2
C B 0015 MET CE 3.731 H B 0084 TRP CE3
C B 0015 MET CE 3.596 H B 0084 TRP CZ2
C B 0015 MET CE 3.795 H B 0084 TRP CH2
C B 0016 GLY C 2.451 C B 0017 GLU CA
C B 0016 GLY C 3.414 C B 0017 GLU C
C B 0016 GLY C 3.563 C B 0017 GLU CB
C B 0016 GLY C 3.728 C B 0017 GLU CG
C B 0017 GLU C 2.416 C B 0018 LYS CA
C B 0017 GLU C 2.919 C B 0018 LYS C
C B 0017 GLU C 3.694 C B 0018 LYS CB
C B 0018 LYS CA 2.915 C B 0019 PRO CD
C B 0018 LYS C 2.459 C B 0019 PRO CA
C B 0018 LYS C 3.106 C B 0019 PRO C
C B 0018 LYS C 3.656 C B 0019 PRO CB
C B 0018 LYS C 3.636 C B 0019 PRO CG
C B 0018 LYS C 2.489 C B 0019 PRO CD
C B 0018 LYS CB 3.534 C B 0019 PRO CD
C B 0019 PRO C 2.429 H B 0020 VAL CA
C B 0019 PRO C 2.954 H B 0020 VAL C
C B 0019 PRO C 3.690 H B 0020 VAL CB
H B 0020 VAL C 2.434 H B 0021 GLY CA
H B 0020 VAL C 2.967 H B 0021 GLY C
H B 0020 VAL CG2 3.758 H B 0034 LEU CD1
H B 0020 VAL CG2 3.716 H B 0045 VAL CG2
H B 0021 GLY C 2.420 H B 0022 SER CA
H B 0021 GLY C 3.142 H B 0022 SER C
H B 0021 GLY C 3.660 H B 0022 SER CB
H B 0022 SER C 2.420 C B 0023 LEU CA
H B 0022 SER C 2.999 C B 0023 LEU C
H B 0022 SER C 3.697 C B 0023 LEU CB
C B 0023 LEU C 2.414 C B 0024 ALA CA
C B 0023 LEU C 2.996 C B 0024 ALA C
C B 0023 LEU C 3.682 C B 0024 ALA CB
C B 0023 LEU CD2 3.771 H B 0042 ALA CB
C B 0024 ALA C 2.440 C B 0025 GLY CA
C B 0024 ALA C 3.339 C B 0025 GLY C
C B 0025 GLY C 2.439 C B 0026 ILE CA
C B 0025 GLY C 3.320 C B 0026 ILE C
C B 0025 GLY C 3.601 C B 0026 ILE CB
C B 0025 GLY C 3.726 C B 0026 ILE CG1
C B 0025 GLY C 3.701 C B 0026 ILE CD1
C B 0026 ILE C 2.432 C B 0027 GLY CA
C B 0026 ILE C 3.254 C B 0027 GLY C
C B 0026 ILE CG2 3.686 H B 0031 GLY CA
C B 0027 GLY C 2.429 H B 0028 GLU CA
C B 0027 GLY C 2.977 H B 0028 GLU C
C B 0027 GLY C 3.697 H B 0028 GLU CB
H B 0028 GLU C 2.418 H B 0029 VAL CA
H B 0028 GLU C 3.033 H B 0029 VAL C
H B 0028 GLU C 3.688 H B 0029 VAL CB
H B 0029 VAL C 2.420 H B 0030 LEU CA
H B 0029 VAL C 3.027 H B 0030 LEU C
H B 0029 VAL C 3.689 H B 0030 LEU CB
H B 0030 LEU C 2.409 H B 0031 GLY CA
H B 0030 LEU C 2.895 H B 0031 GLY C
H B 0031 GLY C 2.429 H B 0032 LYS CA
H B 0031 GLY C 3.037 H B 0032 LYS C
H B 0031 GLY C 3.699 H B 0032 LYS CB
H B 0032 LYS C 2.422 H B 0033 LYS CA
H B 0032 LYS C 3.026 H B 0033 LYS C
H B 0032 LYS C 3.695 H B 0033 LYS CB
H B 0033 LYS C 2.416 H B 0034 LEU CA
H B 0033 LYS C 2.933 H B 0034 LEU C
H B 0033 LYS C 3.698 H B 0034 LEU CB
H B 0034 LEU C 2.419 H B 0035 GLU CA
H B 0034 LEU C 2.952 H B 0035 GLU C
H B 0034 LEU C 3.691 H B 0035 GLU CB
H B 0035 GLU C 2.426 H B 0036 GLU CA
H B 0035 GLU C 3.031 H B 0036 GLU C
H B 0035 GLU C 3.693 H B 0036 GLU CB
H B 0036 GLU C 2.427 C B 0037 ARG CA
H B 0036 GLU C 3.235 C B 0037 ARG C
H B 0036 GLU C 3.637 C B 0037 ARG CB
C B 0037 ARG C 2.449 C B 0038 GLY CA
C B 0037 ARG C 3.416 C B 0038 GLY C
C B 0037 ARG CG 3.790 H B 0066 THR CG2
C B 0038 GLY C 2.436 C B 0039 PHE CA
C B 0038 GLY C 3.351 C B 0039 PHE C
C B 0038 GLY C 3.578 C B 0039 PHE CB
C B 0038 GLY C 3.717 C B 0039 PHE CG
C B 0038 GLY C 3.800 C B 0039 PHE CD2
C B 0039 PHE C 2.420 C B 0040 ASP CA
C B 0039 PHE C 3.153 C B 0040 ASP C
C B 0039 PHE C 3.655 C B 0040 ASP CB
C B 0039 PHE CD1 3.701 H B 0044 VAL C
C B 0039 PHE CD1 3.314 H B 0044 VAL CG1
C B 0039 PHE CE1 3.685 H B 0044 VAL CG1
C B 0039 PHE CB 3.596 H B 0045 VAL CG2
C B 0039 PHE CD1 3.624 H B 0045 VAL CG2
C B 0040 ASP C 2.442 C B 0041 LYS CA
C B 0040 ASP C 3.595 C B 0041 LYS C
C B 0040 ASP C 3.354 C B 0041 LYS CB
C B 0040 ASP C 3.258 C B 0041 LYS CG
C B 0040 ASP CG 3.709 C B 0041 LYS CG
C B 0041 LYS C 2.438 H B 0042 ALA CA
C B 0041 LYS C 3.085 H B 0042 ALA C
C B 0041 LYS C 3.692 H B 0042 ALA CB
C B 0041 LYS CB 3.775 H B 0043 TYR CE2
C B 0041 LYS CD 3.545 H B 0043 TYR CE2
H B 0042 ALA C 2.415 H B 0043 TYR CA
H B 0042 ALA C 2.986 H B 0043 TYR C
H B 0042 ALA C 3.724 H B 0043 TYR CB
H B 0043 TYR C 2.420 H B 0044 VAL CA
H B 0043 TYR C 3.069 H B 0044 VAL C
H B 0043 TYR C 3.692 H B 0044 VAL CB
H B 0043 TYR CD1 3.668 H B 0044 VAL CG2
H B 0043 TYR CE1 3.344 H B 0044 VAL CG2
H B 0044 VAL C 2.432 H B 0045 VAL CA
H B 0044 VAL C 3.078 H B 0045 VAL C
H B 0044 VAL C 3.684 H B 0045 VAL CB
H B 0045 VAL C 2.415 H B 0046 LEU CA
H B 0045 VAL C 2.906 H B 0046 LEU C
H B 0045 VAL C 3.686 H B 0046 LEU CB
H B 0046 LEU C 2.434 H B 0047 GLY CA
H B 0046 LEU C 2.991 H B 0047 GLY C
H B 0047 GLY C 2.425 H B 0048 GLN CA
H B 0047 GLY C 2.950 H B 0048 GLN C
H B 0047 GLY C 3.702 H B 0048 GLN CB
H B 0048 GLN C 2.433 H B 0049 PHE CA
H B 0048 GLN C 2.959 H B 0049 PHE C
H B 0048 GLN C 3.693 H B 0049 PHE CB
H B 0048 GLN CG 3.783 H B 0062 TRP CE2
H B 0049 PHE C 2.414 H B 0050 LEU CA
H B 0049 PHE C 3.034 H B 0050 LEU C
H B 0049 PHE C 3.680 H B 0050 LEU CB
H B 0049 PHE CE1 3.668 C B 0054 LYS CA
H B 0049 PHE CE2 3.434 C B 0054 LYS CG
H B 0049 PHE CZ 3.666 C B 0054 LYS CA
H B 0049 PHE CZ 3.655 C B 0054 LYS CB
H B 0049 PHE CZ 3.453 C B 0054 LYS CG
H B 0050 LEU C 2.428 H B 0051 VAL CA
H B 0050 LEU C 3.042 H B 0051 VAL C
H B 0050 LEU C 3.700 H B 0051 VAL CB
H B 0050 LEU CD2 3.442 C B 0089 LEU CD2
H B 0051 VAL C 2.434 C B 0052 LEU CA
H B 0051 VAL C 3.254 C B 0052 LEU C
H B 0051 VAL C 3.638 C B 0052 LEU CB
C B 0052 LEU C 2.418 C B 0053 LYS CA
C B 0052 LEU C 2.887 C B 0053 LYS C
C B 0052 LEU C 3.064 C B 0053 LYS CB
C B 0052 LEU C 3.753 C B 0053 LYS CG
C B 0053 LYS C 2.452 C B 0054 LYS CA
C B 0053 LYS C 3.036 C B 0054 LYS C
C B 0053 LYS C 2.997 C B 0054 LYS CB
C B 0053 LYS C 3.479 C B 0054 LYS CG
C B 0054 LYS C 2.422 C B 0055 ASP CA
C B 0054 LYS C 3.018 C B 0055 ASP C
C B 0054 LYS C 3.696 C B 0055 ASP CB
C B 0055 ASP C 2.443 H B 0056 GLU CA
C B 0055 ASP C 3.117 H B 0056 GLU C
C B 0055 ASP C 3.704 H B 0056 GLU CB
C B 0055 ASP CB 3.733 H B 0058 LEU CD1
H B 0056 GLU C 2.420 H B 0057 ASP CA
H B 0056 GLU C 3.023 H B 0057 ASP C
H B 0056 GLU C 3.702 H B 0057 ASP CB
H B 0056 GLU CA 3.765 H B 0078 PHE CD1
H B 0056 GLU CA 3.394 H B 0078 PHE CE1
H B 0056 GLU CB 3.366 H B 0078 PHE CE1
H B 0056 GLU CB 3.751 H B 0078 PHE CZ
H B 0057 ASP CA 3.795 H B 0058 LEU CA
H B 0057 ASP C 2.397 H B 0058 LEU CA
H B 0057 ASP C 3.024 H B 0058 LEU C
H B 0057 ASP C 3.677 H B 0058 LEU CB
H B 0058 LEU C 2.418 H B 0059 PHE CA
H B 0058 LEU C 2.997 H B 0059 PHE C
H B 0058 LEU C 3.694 H B 0059 PHE CB
H B 0059 PHE C 2.426 H B 0060 ARG CA
H B 0059 PHE C 3.002 H B 0060 ARG C
H B 0059 PHE C 3.707 H B 0060 ARG CB
H B 0059 PHE CZ 3.680 H B 0081 LEU CD1
H B 0060 ARG C 2.416 H B 0061 GLU CA
H B 0060 ARG C 2.968 H B 0061 GLU C
H B 0060 ARG C 3.694 H B 0061 GLU CB
H B 0061 GLU C 2.418 H B 0062 TRP CA
H B 0061 GLU C 3.006 H B 0062 TRP C
H B 0061 GLU C 3.694 H B 0062 TRP CB
H B 0062 TRP C 2.421 H B 0063 LEU CA
H B 0062 TRP C 3.055 H B 0063 LEU C
H B 0062 TRP C 3.687 H B 0063 LEU CB
H B 0062 TRP CE3 3.457 H B 0063 LEU CA
H B 0062 TRP CE3 3.709 H B 0063 LEU CB
H B 0063 LEU C 2.425 H B 0064 LYS CA
H B 0063 LEU C 3.001 H B 0064 LYS C
H B 0063 LEU C 3.703 H B 0064 LYS CB
H B 0063 LEU CG 3.703 C B 0069 ALA CB
H B 0063 LEU CD2 3.794 C B 0069 ALA CB
H B 0064 LYS C 2.422 H B 0065 ASP CA
H B 0064 LYS C 3.041 H B 0065 ASP C
H B 0064 LYS C 3.689 H B 0065 ASP CB
H B 0065 ASP C 2.424 H B 0066 THR CA
H B 0065 ASP C 3.180 H B 0066 THR C
H B 0065 ASP C 3.663 H B 0066 THR CB
H B 0066 THR C 2.444 H B 0067 CYS CA
H B 0066 THR C 3.601 H B 0067 CYS C
H B 0066 THR C 3.385 H B 0067 CYS CB
H B 0067 CYS C 2.444 C B 0068 GLY CA
H B 0067 CYS C 3.389 C B 0068 GLY C
C B 0068 GLY C 2.430 C B 0069 ALA CA
C B 0068 GLY C 2.920 C B 0069 ALA C
C B 0068 GLY C 3.699 C B 0069 ALA CB
C B 0069 ALA C 2.429 C B 0070 ASN CA
C B 0069 ALA C 3.218 C B 0070 ASN C
C B 0069 ALA C 3.650 C B 0070 ASN CB
C B 0070 ASN C 2.430 H B 0071 ALA CA
C B 0070 ASN C 2.993 H B 0071 ALA C
C B 0070 ASN C 3.700 H B 0071 ALA CB
H B 0071 ALA C 2.413 H B 0072 LYS CA
H B 0071 ALA C 3.047 H B 0072 LYS C
H B 0071 ALA C 3.682 H B 0072 LYS CB
H B 0072 LYS C 2.429 H B 0073 GLN CA
H B 0072 LYS C 3.044 H B 0073 GLN C
H B 0072 LYS C 3.688 H B 0073 GLN CB
H B 0073 GLN C 2.413 H B 0074 SER CA
H B 0073 GLN C 3.034 H B 0074 SER C
H B 0073 GLN C 3.678 H B 0074 SER CB
H B 0074 SER C 2.430 H B 0075 ARG CA
H B 0074 SER C 2.971 H B 0075 ARG C
H B 0074 SER C 3.713 H B 0075 ARG CB
H B 0075 ARG C 2.421 H B 0076 ASP CA
H B 0075 ARG C 3.054 H B 0076 ASP C
H B 0075 ARG C 3.688 H B 0076 ASP CB
H B 0076 ASP C 2.413 H B 0077 CYS CA
H B 0076 ASP C 3.043 H B 0077 CYS C
H B 0076 ASP C 3.677 H B 0077 CYS CB
H B 0077 CYS C 2.410 H B 0078 PHE CA
H B 0077 CYS C 2.941 H B 0078 PHE C
H B 0077 CYS C 3.690 H B 0078 PHE CB
H B 0078 PHE C 2.428 H B 0079 GLY CA
H B 0078 PHE C 3.022 H B 0079 GLY C
H B 0078 PHE CE2 3.639 H B 0082 ARG CD
H B 0079 GLY C 2.416 H B 0080 CYS CA
H B 0079 GLY C 3.027 H B 0080 CYS C
H B 0079 GLY C 3.690 H B 0080 CYS CB
H B 0080 CYS C 2.413 H B 0081 LEU CA
H B 0080 CYS C 3.030 H B 0081 LEU C
H B 0080 CYS C 3.687 H B 0081 LEU CB
H B 0081 LEU C 2.426 H B 0082 ARG CA
H B 0081 LEU C 2.980 H B 0082 ARG C
H B 0081 LEU C 3.705 H B 0082 ARG CB
H B 0082 ARG C 2.424 H B 0083 GLU CA
H B 0082 ARG C 3.076 H B 0083 GLU C
H B 0082 ARG C 3.696 H B 0083 GLU CB
H B 0083 GLU C 2.419 H B 0084 TRP CA
H B 0083 GLU C 2.947 H B 0084 TRP C
H B 0083 GLU C 3.700 H B 0084 TRP CB
H B 0084 TRP C 2.422 H B 0085 CYS CA
H B 0084 TRP C 2.974 H B 0085 CYS C
H B 0084 TRP C 3.697 H B 0085 CYS CB
H B 0084 TRP CE3 3.765 H B 0085 CYS CA
H B 0084 TRP CG 3.523 C B 0088 PHE CD2
H B 0084 TRP CD1 3.221 C B 0088 PHE CD2
H B 0084 TRP CD1 3.338 C B 0088 PHE CE2
H B 0084 TRP CD2 3.731 C B 0088 PHE CB
H B 0084 TRP CD2 3.310 C B 0088 PHE CD2
H B 0084 TRP CE2 3.466 C B 0088 PHE CB
H B 0084 TRP CE2 3.242 C B 0088 PHE CG
H B 0084 TRP CE2 2.867 C B 0088 PHE CD2
H B 0084 TRP CE2 3.577 C B 0088 PHE CE2
H B 0084 TRP CE3 3.676 C B 0088 PHE CB
H B 0084 TRP CZ2 3.161 C B 0088 PHE CB
H B 0084 TRP CZ2 3.201 C B 0088 PHE CG
H B 0084 TRP CZ2 3.419 C B 0088 PHE CD2
H B 0084 TRP CZ3 3.378 C B 0088 PHE CB
H B 0084 TRP CH2 3.110 C B 0088 PHE CB
H B 0084 TRP CH2 3.758 C B 0088 PHE CG
H B 0085 CYS C 2.422 H B 0086 ASP CA
H B 0085 CYS C 2.963 H B 0086 ASP C
H B 0085 CYS C 3.692 H B 0086 ASP CB
H B 0086 ASP C 2.433 H B 0087 ALA CA
H B 0086 ASP C 3.291 H B 0087 ALA C
H B 0086 ASP C 3.631 H B 0087 ALA CB
H B 0087 ALA C 2.448 C B 0088 PHE CA
H B 0087 ALA C 3.471 C B 0088 PHE C
H B 0087 ALA C 3.535 C B 0088 PHE CB
H B 0087 ALA C 3.649 C B 0088 PHE CG
C B 0088 PHE C 2.433 C B 0089 LEU CA
C B 0088 PHE C 3.637 C B 0089 LEU C
C B 0088 PHE C 3.251 C B 0089 LEU CB
CHARGE_ATTR 2.00 12.00 117
H B 0009 ASP OD1 10.84 H B 0006 LYS NZ
H B 0009 ASP OD2 9.013 H B 0006 LYS NZ
H B 0009 ASP OD1 9.875 H B 0007 HIS ND1
H B 0009 ASP OD1 9.917 H B 0007 HIS NE2
H B 0009 ASP OD2 10.07 H B 0007 HIS ND1
H B 0009 ASP OD2 10.55 H B 0007 HIS NE2
H B 0009 ASP OD1 8.173 H B 0008 ARG NH1
H B 0009 ASP OD1 7.651 H B 0008 ARG NH2
H B 0009 ASP OD2 9.471 H B 0008 ARG NH1
H B 0009 ASP OD2 9.342 H B 0008 ARG NH2
H B 0009 ASP OD1 10.99 C B 0018 LYS NZ
H B 0009 ASP OD2 10.32 C B 0018 LYS NZ
C B 0013 GLU OE2 11.83 H B 0008 ARG NH2
C B 0013 GLU OE1 5.743 C B 0018 LYS NZ
C B 0013 GLU OE2 6.765 C B 0018 LYS NZ
C B 0017 GLU OE1 8.893 C B 0018 LYS NZ
C B 0017 GLU OE2 10.21 C B 0018 LYS NZ
C B 0017 GLU OE1 4.198 C B 0041 LYS NZ
C B 0017 GLU OE2 4.619 C B 0041 LYS NZ
H B 0028 GLU OE1 9.167 H B 0006 LYS NZ
H B 0028 GLU OE2 7.201 H B 0006 LYS NZ
H B 0028 GLU OE1 4.291 H B 0032 LYS NZ
H B 0028 GLU OE2 5.982 H B 0032 LYS NZ
H B 0035 GLU OE1 6.912 H B 0032 LYS NZ
H B 0035 GLU OE2 8.591 H B 0032 LYS NZ
H B 0035 GLU OE1 11.70 C B 0041 LYS NZ
H B 0035 GLU OE2 10.94 C B 0041 LYS NZ
H B 0036 GLU OE1 8.864 H B 0032 LYS NZ
H B 0036 GLU OE2 10.37 H B 0032 LYS NZ
H B 0036 GLU OE1 7.808 H B 0033 LYS NZ
H B 0036 GLU OE2 9.568 H B 0033 LYS NZ
H B 0036 GLU OE1 9.416 C B 0037 ARG NH1
H B 0036 GLU OE1 8.637 C B 0037 ARG NH2
H B 0036 GLU OE2 9.682 C B 0037 ARG NH1
H B 0036 GLU OE2 9.184 C B 0037 ARG NH2
C B 0040 ASP OD1 5.729 C B 0041 LYS NZ
C B 0040 ASP OD2 5.113 C B 0041 LYS NZ
C B 0055 ASP OD1 6.350 C B 0053 LYS NZ
C B 0055 ASP OD2 5.126 C B 0053 LYS NZ
C B 0055 ASP OD1 9.086 C B 0054 LYS NZ
C B 0055 ASP OD2 10.20 C B 0054 LYS NZ
C B 0055 ASP OD1 10.62 H B 0060 ARG NH2
C B 0055 ASP OD2 11.35 H B 0060 ARG NH2
C B 0055 ASP OD1 10.94 H B 0082 ARG NH1
H B 0056 GLU OE1 11.63 C B 0054 LYS NZ
H B 0056 GLU OE2 10.67 C B 0054 LYS NZ
H B 0056 GLU OE1 4.902 H B 0060 ARG NH1
H B 0056 GLU OE1 4.938 H B 0060 ARG NH2
H B 0056 GLU OE2 5.766 H B 0060 ARG NH1
H B 0056 GLU OE2 6.318 H B 0060 ARG NH2
H B 0056 GLU OE1 8.631 H B 0075 ARG NH1
H B 0056 GLU OE1 8.558 H B 0075 ARG NH2
H B 0056 GLU OE2 8.227 H B 0075 ARG NH1
H B 0056 GLU OE2 7.844 H B 0075 ARG NH2
H B 0056 GLU OE1 7.413 H B 0082 ARG NH1
H B 0056 GLU OE1 8.165 H B 0082 ARG NH2
H B 0056 GLU OE2 6.428 H B 0082 ARG NH1
H B 0056 GLU OE2 6.829 H B 0082 ARG NH2
H B 0057 ASP OD1 4.508 H B 0060 ARG NH1
H B 0057 ASP OD1 2.437 H B 0060 ARG NH2
H B 0057 ASP OD2 6.498 H B 0060 ARG NH1
H B 0057 ASP OD2 4.318 H B 0060 ARG NH2
H B 0057 ASP OD1 11.97 H B 0064 LYS NZ
H B 0057 ASP OD1 11.57 H B 0075 ARG NH1
H B 0057 ASP OD1 11.56 H B 0082 ARG NH1
H B 0061 GLU OE2 11.98 C B 0037 ARG NH2
H B 0061 GLU OE1 9.955 H B 0060 ARG NH1
H B 0061 GLU OE1 8.541 H B 0060 ARG NH2
H B 0061 GLU OE2 11.58 H B 0060 ARG NH1
H B 0061 GLU OE2 10.38 H B 0060 ARG NH2
H B 0061 GLU OE1 10.05 H B 0064 LYS NZ
H B 0061 GLU OE2 9.937 H B 0064 LYS NZ
H B 0065 ASP OD1 11.15 H B 0033 LYS NZ
H B 0065 ASP OD1 6.420 C B 0037 ARG NH1
H B 0065 ASP OD1 5.778 C B 0037 ARG NH2
H B 0065 ASP OD2 8.241 C B 0037 ARG NH1
H B 0065 ASP OD2 7.867 C B 0037 ARG NH2
H B 0065 ASP OD1 9.727 H B 0064 LYS NZ
H B 0065 ASP OD2 9.407 H B 0064 LYS NZ
H B 0076 ASP OD1 10.89 H B 0006 LYS NZ
H B 0076 ASP OD2 9.456 H B 0006 LYS NZ
H B 0076 ASP OD1 6.756 H B 0007 HIS ND1
H B 0076 ASP OD1 8.112 H B 0007 HIS NE2
H B 0076 ASP OD2 7.792 H B 0007 HIS ND1
H B 0076 ASP OD2 9.455 H B 0007 HIS NE2
H B 0076 ASP OD1 11.95 H B 0060 ARG NH1
H B 0076 ASP OD1 9.130 H B 0072 LYS NZ
H B 0076 ASP OD2 8.914 H B 0072 LYS NZ
H B 0076 ASP OD1 7.967 H B 0075 ARG NH1
H B 0076 ASP OD1 7.236 H B 0075 ARG NH2
H B 0076 ASP OD2 9.045 H B 0075 ARG NH1
H B 0076 ASP OD2 8.750 H B 0075 ARG NH2
H B 0076 ASP OD1 10.84 H B 0082 ARG NH2
H B 0083 GLU OE1 4.014 H B 0007 HIS ND1
H B 0083 GLU OE1 2.589 H B 0007 HIS NE2
H B 0083 GLU OE2 5.462 H B 0007 HIS ND1
H B 0083 GLU OE2 3.905 H B 0007 HIS NE2
H B 0083 GLU OE1 10.41 H B 0008 ARG NH1
H B 0083 GLU OE1 10.63 H B 0008 ARG NH2
H B 0083 GLU OE2 10.98 H B 0008 ARG NH1
H B 0083 GLU OE2 11.36 H B 0008 ARG NH2
H B 0083 GLU OE1 11.55 C B 0054 LYS NZ
H B 0083 GLU OE2 11.31 C B 0054 LYS NZ
H B 0083 GLU OE2 11.47 H B 0075 ARG NH2
H B 0083 GLU OE1 9.286 H B 0082 ARG NH1
H B 0083 GLU OE1 7.530 H B 0082 ARG NH2
H B 0083 GLU OE2 7.910 H B 0082 ARG NH1
H B 0083 GLU OE2 5.943 H B 0082 ARG NH2
H B 0086 ASP OD1 11.41 H B 0007 HIS NE2
H B 0086 ASP OD2 10.66 H B 0007 HIS ND1
H B 0086 ASP OD2 9.600 H B 0007 HIS NE2
H B 0086 ASP OD1 4.893 C B 0054 LYS NZ
H B 0086 ASP OD2 6.170 C B 0054 LYS NZ
H B 0086 ASP OD1 7.382 H B 0082 ARG NH1
H B 0086 ASP OD1 7.811 H B 0082 ARG NH2
H B 0086 ASP OD2 6.439 H B 0082 ARG NH1
H B 0086 ASP OD2 6.307 H B 0082 ARG NH2
CHARGE_REPU 2.00 12.00 83
H B 0006 LYS NZ 10.40 H B 0007 HIS ND1
H B 0007 HIS ND1 10.03 H B 0008 ARG NH1
H B 0007 HIS ND1 10.75 H B 0008 ARG NH2
H B 0007 HIS NE2 8.745 H B 0008 ARG NH1
H B 0007 HIS NE2 9.335 H B 0008 ARG NH2
H B 0007 HIS ND1 11.81 H B 0082 ARG NH1
H B 0007 HIS ND1 10.03 H B 0082 ARG NH2
H B 0007 HIS NE2 11.27 H B 0082 ARG NH1
H B 0007 HIS NE2 9.339 H B 0082 ARG NH2
H B 0009 ASP OD1 7.549 C B 0013 GLU OE1
H B 0009 ASP OD1 5.431 C B 0013 GLU OE2
H B 0009 ASP OD2 8.034 C B 0013 GLU OE1
H B 0009 ASP OD2 5.981 C B 0013 GLU OE2
H B 0009 ASP OD1 11.55 H B 0083 GLU OE1
C B 0017 GLU OE1 9.462 C B 0040 ASP OD1
C B 0017 GLU OE1 9.174 C B 0040 ASP OD2
C B 0017 GLU OE2 9.718 C B 0040 ASP OD1
C B 0017 GLU OE2 9.587 C B 0040 ASP OD2
C B 0018 LYS NZ 11.56 C B 0041 LYS NZ
H B 0028 GLU OE1 8.531 H B 0035 GLU OE1
H B 0028 GLU OE1 10.27 H B 0035 GLU OE2
H B 0028 GLU OE2 9.259 H B 0035 GLU OE1
H B 0028 GLU OE2 11.10 H B 0035 GLU OE2
H B 0032 LYS NZ 10.79 H B 0033 LYS NZ
H B 0033 LYS NZ 10.46 C B 0037 ARG NH1
H B 0033 LYS NZ 8.440 C B 0037 ARG NH2
H B 0035 GLU OE1 7.314 H B 0036 GLU OE1
H B 0035 GLU OE1 8.161 H B 0036 GLU OE2
H B 0035 GLU OE2 8.039 H B 0036 GLU OE1
H B 0035 GLU OE2 8.341 H B 0036 GLU OE2
H B 0035 GLU OE1 8.219 C B 0040 ASP OD1
H B 0035 GLU OE1 8.062 C B 0040 ASP OD2
H B 0035 GLU OE2 7.756 C B 0040 ASP OD1
H B 0035 GLU OE2 7.082 C B 0040 ASP OD2
C B 0054 LYS NZ 6.937 H B 0082 ARG NH1
C B 0054 LYS NZ 8.407 H B 0082 ARG NH2
C B 0055 ASP OD1 9.468 H B 0056 GLU OE1
C B 0055 ASP OD1 10.09 H B 0056 GLU OE2
C B 0055 ASP OD2 10.90 H B 0056 GLU OE1
C B 0055 ASP OD2 11.44 H B 0056 GLU OE2
C B 0055 ASP OD1 8.433 H B 0057 ASP OD1
C B 0055 ASP OD1 7.865 H B 0057 ASP OD2
C B 0055 ASP OD2 9.274 H B 0057 ASP OD1
C B 0055 ASP OD2 8.665 H B 0057 ASP OD2
C B 0055 ASP OD1 11.62 H B 0061 GLU OE1
C B 0055 ASP OD2 10.72 H B 0061 GLU OE1
H B 0056 GLU OE1 4.772 H B 0057 ASP OD1
H B 0056 GLU OE1 6.383 H B 0057 ASP OD2
H B 0056 GLU OE2 6.448 H B 0057 ASP OD1
H B 0056 GLU OE2 8.204 H B 0057 ASP OD2
H B 0056 GLU OE1 11.77 H B 0076 ASP OD1
H B 0056 GLU OE2 9.967 H B 0076 ASP OD1
H B 0056 GLU OE2 11.41 H B 0076 ASP OD2
H B 0056 GLU OE2 11.20 H B 0083 GLU OE2
H B 0056 GLU OE2 11.97 H B 0086 ASP OD2
H B 0057 ASP OD1 8.378 H B 0061 GLU OE1
H B 0057 ASP OD1 10.44 H B 0061 GLU OE2
H B 0057 ASP OD2 8.439 H B 0061 GLU OE1
H B 0057 ASP OD2 10.55 H B 0061 GLU OE2
H B 0060 ARG NH1 9.144 H B 0064 LYS NZ
H B 0060 ARG NH2 9.925 H B 0064 LYS NZ
H B 0060 ARG NH1 11.18 H B 0072 LYS NZ
H B 0060 ARG NH1 7.741 H B 0075 ARG NH1
H B 0060 ARG NH1 8.911 H B 0075 ARG NH2
H B 0060 ARG NH2 9.805 H B 0075 ARG NH1
H B 0060 ARG NH2 10.82 H B 0075 ARG NH2
H B 0061 GLU OE1 8.172 H B 0065 ASP OD1
H B 0061 GLU OE1 6.278 H B 0065 ASP OD2
H B 0061 GLU OE2 6.486 H B 0065 ASP OD1
H B 0061 GLU OE2 4.433 H B 0065 ASP OD2
H B 0072 LYS NZ 5.827 H B 0075 ARG NH1
H B 0072 LYS NZ 7.389 H B 0075 ARG NH2
H B 0075 ARG NH1 11.45 H B 0082 ARG NH2
H B 0075 ARG NH2 10.96 H B 0082 ARG NH1
H B 0075 ARG NH2 9.716 H B 0082 ARG NH2
H B 0076 ASP OD1 9.359 H B 0083 GLU OE1
H B 0076 ASP OD1 9.449 H B 0083 GLU OE2
H B 0076 ASP OD2 10.93 H B 0083 GLU OE1
H B 0076 ASP OD2 11.29 H B 0083 GLU OE2
H B 0083 GLU OE1 8.843 H B 0086 ASP OD1
H B 0083 GLU OE1 7.011 H B 0086 ASP OD2
H B 0083 GLU OE2 8.605 H B 0086 ASP OD1
H B 0083 GLU OE2 6.546 H B 0086 ASP OD2
HB_MM 2.00 3.20 156
C B 0002 THR N 2.200 C B 0001 MET O
C B 0003 THR N 2.198 C B 0002 THR O
C B 0004 SER N 2.196 C B 0003 THR O
H B 0005 GLN N 2.201 C B 0004 SER O
H B 0006 LYS N 3.148 C B 0004 SER O
H B 0006 LYS N 2.199 H B 0005 GLN O
H B 0007 HIS N 2.194 H B 0006 LYS O
H B 0008 ARG N 2.195 H B 0007 HIS O
H B 0009 ASP N 2.959 H B 0005 GLN O
H B 0009 ASP N 3.133 H B 0006 LYS O
H B 0009 ASP N 2.191 H B 0008 ARG O
H B 0010 PHE N 2.793 H B 0006 LYS O
H B 0010 PHE N 2.196 H B 0009 ASP O
H B 0011 VAL N 2.196 H B 0010 PHE O
H B 0012 ALA N 3.106 H B 0008 ARG O
H B 0012 ALA N 3.199 H B 0010 PHE O
H B 0012 ALA N 2.203 H B 0011 VAL O
C B 0013 GLU N 2.196 H B 0012 ALA O
C B 0014 PRO N 2.205 C B 0013 GLU O
C B 0015 MET N 2.198 C B 0014 PRO O
C B 0016 GLY N 2.195 C B 0015 MET O
C B 0017 GLU N 2.205 C B 0016 GLY O
C B 0018 LYS N 2.193 C B 0017 GLU O
C B 0019 PRO N 2.205 C B 0018 LYS O
H B 0020 VAL N 2.198 C B 0019 PRO O
H B 0021 GLY N 2.202 H B 0020 VAL O
H B 0022 SER N 2.854 C B 0019 PRO O
H B 0022 SER N 2.581 H B 0020 VAL O
H B 0022 SER N 2.192 H B 0021 GLY O
C B 0023 LEU N 2.824 H B 0020 VAL O
C B 0023 LEU N 2.196 H B 0022 SER O
C B 0024 ALA N 2.194 C B 0023 LEU O
C B 0025 GLY N 2.204 C B 0024 ALA O
C B 0026 ILE N 2.199 C B 0025 GLY O
C B 0027 GLY N 2.197 C B 0026 ILE O
H B 0028 GLU N 2.201 C B 0027 GLY O
H B 0029 VAL N 2.191 H B 0028 GLU O
H B 0030 LEU N 3.172 C B 0027 GLY O
H B 0030 LEU N 2.195 H B 0029 VAL O
H B 0031 GLY N 2.734 C B 0027 GLY O
H B 0031 GLY N 2.194 H B 0030 LEU O
H B 0032 LYS N 3.176 H B 0029 VAL O
H B 0032 LYS N 3.063 H B 0030 LEU O
H B 0032 LYS N 2.202 H B 0031 GLY O
H B 0033 LYS N 2.927 H B 0030 LEU O
H B 0033 LYS N 2.195 H B 0032 LYS O
H B 0034 LEU N 3.076 H B 0030 LEU O
H B 0034 LEU N 2.193 H B 0033 LYS O
H B 0035 GLU N 2.980 H B 0031 GLY O
H B 0035 GLU N 3.193 H B 0033 LYS O
H B 0035 GLU N 2.199 H B 0034 LEU O
H B 0036 GLU N 3.014 H B 0032 LYS O
H B 0036 GLU N 3.006 H B 0033 LYS O
H B 0036 GLU N 2.197 H B 0035 GLU O
C B 0037 ARG N 3.003 H B 0033 LYS O
C B 0037 ARG N 2.810 H B 0034 LEU O
C B 0037 ARG N 3.142 H B 0035 GLU O
C B 0037 ARG N 2.199 H B 0036 GLU O
C B 0038 GLY N 3.133 H B 0034 LEU O
C B 0038 GLY N 3.061 H B 0035 GLU O
C B 0038 GLY N 2.206 C B 0037 ARG O
C B 0039 PHE N 2.976 H B 0034 LEU O
C B 0039 PHE N 2.193 C B 0038 GLY O
C B 0040 ASP N 2.197 C B 0039 PHE O
C B 0041 LYS N 2.203 C B 0040 ASP O
H B 0042 ALA N 2.200 C B 0041 LYS O
H B 0043 TYR N 2.189 H B 0042 ALA O
H B 0044 VAL N 2.936 H B 0042 ALA O
H B 0044 VAL N 2.192 H B 0043 TYR O
H B 0045 VAL N 2.836 H B 0042 ALA O
H B 0045 VAL N 2.207 H B 0044 VAL O
H B 0046 LEU N 2.806 H B 0042 ALA O
H B 0046 LEU N 2.196 H B 0045 VAL O
H B 0047 GLY N 3.181 H B 0043 TYR O
H B 0047 GLY N 3.164 H B 0045 VAL O
H B 0047 GLY N 2.203 H B 0046 LEU O
H B 0048 GLN N 3.058 H B 0045 VAL O
H B 0048 GLN N 2.195 H B 0047 GLY O
H B 0049 PHE N 3.124 H B 0046 LEU O
H B 0049 PHE N 2.197 H B 0048 GLN O
H B 0050 LEU N 2.993 H B 0046 LEU O
H B 0050 LEU N 3.020 H B 0047 GLY O
H B 0050 LEU N 2.193 H B 0049 PHE O
H B 0051 VAL N 2.801 H B 0047 GLY O
H B 0051 VAL N 3.098 H B 0048 GLN O
H B 0051 VAL N 2.193 H B 0050 LEU O
C B 0052 LEU N 3.040 H B 0048 GLN O
C B 0052 LEU N 2.196 H B 0051 VAL O
C B 0053 LYS N 3.126 H B 0050 LEU O
C B 0053 LYS N 2.190 C B 0052 LEU O
C B 0054 LYS N 2.884 C B 0052 LEU O
C B 0054 LYS N 2.207 C B 0053 LYS O
C B 0055 ASP N 2.740 C B 0052 LEU O
C B 0055 ASP N 3.003 C B 0053 LYS O
C B 0055 ASP N 2.191 C B 0054 LYS O
H B 0056 GLU N 3.064 C B 0054 LYS O
H B 0056 GLU N 2.202 C B 0055 ASP O
H B 0057 ASP N 2.184 H B 0056 GLU O
H B 0058 LEU N 2.186 H B 0057 ASP O
H B 0059 PHE N 2.909 C B 0055 ASP O
H B 0059 PHE N 2.198 H B 0058 LEU O
H B 0060 ARG N 2.919 H B 0056 GLU O
H B 0060 ARG N 2.200 H B 0059 PHE O
H B 0061 GLU N 2.192 H B 0060 ARG O
H B 0062 TRP N 3.087 H B 0058 LEU O
H B 0062 TRP N 3.149 H B 0059 PHE O
H B 0062 TRP N 2.191 H B 0061 GLU O
H B 0063 LEU N 3.131 H B 0059 PHE O
H B 0063 LEU N 2.189 H B 0062 TRP O
H B 0064 LYS N 3.034 H B 0060 ARG O
H B 0064 LYS N 2.194 H B 0063 LEU O
H B 0065 ASP N 2.780 H B 0061 GLU O
H B 0065 ASP N 2.196 H B 0064 LYS O
H B 0066 THR N 2.830 H B 0062 TRP O
H B 0066 THR N 3.199 H B 0063 LEU O
H B 0066 THR N 2.197 H B 0065 ASP O
H B 0067 CYS N 2.893 H B 0063 LEU O
H B 0067 CYS N 2.200 H B 0066 THR O
C B 0068 GLY N 2.685 H B 0064 LYS O
C B 0068 GLY N 2.203 H B 0067 CYS O
C B 0069 ALA N 2.196 C B 0068 GLY O
C B 0070 ASN N 2.198 C B 0069 ALA O
H B 0071 ALA N 2.199 C B 0070 ASN O
H B 0072 LYS N 3.118 C B 0070 ASN O
H B 0072 LYS N 2.189 H B 0071 ALA O
H B 0073 GLN N 3.095 C B 0070 ASN O
H B 0073 GLN N 2.200 H B 0072 LYS O
H B 0074 SER N 3.116 C B 0070 ASN O
H B 0074 SER N 2.193 H B 0073 GLN O
H B 0075 ARG N 2.199 H B 0074 SER O
H B 0076 ASP N 2.189 H B 0075 ARG O
H B 0077 CYS N 2.191 H B 0076 ASP O
H B 0078 PHE N 3.025 H B 0074 SER O
H B 0078 PHE N 2.190 H B 0077 CYS O
H B 0079 GLY N 2.197 H B 0078 PHE O
H B 0080 CYS N 2.856 H B 0076 ASP O
H B 0080 CYS N 2.187 H B 0079 GLY O
H B 0081 LEU N 2.767 H B 0077 CYS O
H B 0081 LEU N 2.196 H B 0080 CYS O
H B 0082 ARG N 2.703 H B 0078 PHE O
H B 0082 ARG N 2.198 H B 0081 LEU O
H B 0083 GLU N 2.911 H B 0079 GLY O
H B 0083 GLU N 2.195 H B 0082 ARG O
H B 0084 TRP N 3.181 H B 0080 CYS O
H B 0084 TRP N 2.191 H B 0083 GLU O
H B 0085 CYS N 3.153 H B 0081 LEU O
H B 0085 CYS N 2.198 H B 0084 TRP O
H B 0086 ASP N 3.130 H B 0083 GLU O
H B 0086 ASP N 2.194 H B 0085 CYS O
H B 0087 ALA N 3.037 H B 0084 TRP O
H B 0087 ALA N 3.084 H B 0085 CYS O
H B 0087 ALA N 2.198 H B 0086 ASP O
C B 0088 PHE N 2.763 H B 0084 TRP O
C B 0088 PHE N 2.203 H B 0087 ALA O
C B 0089 LEU N 2.420 H B 0085 CYS O
C B 0089 LEU N 2.190 C B 0088 PHE O
HB_MS 2.00 3.20 6
H B 0028 GLU O 3.186 H B 0032 LYS NZ
C B 0041 LYS N 2.630 C B 0040 ASP OD1
H B 0062 TRP O 2.352 H B 0066 THR OG1
H B 0066 THR O 3.032 C B 0037 ARG NH2
H B 0071 ALA O 3.010 H B 0074 SER OG
H B 0075 ARG N 2.813 H B 0074 SER OG
AROMATIC 0.00 8.00 7
C B 0039 PHE 5.553 H B 0062 TRP
C B 0041 LYS 6.134 H B 0043 TYR
H B 0049 PHE 5.887 H B 0078 PHE
H B 0082 ARG 5.298 H B 0078 PHE
H B 0084 TRP 4.352 C B 0088 PHE
H B 0049 PHE 5.653 H B 0059 PHE
C B 0054 LYS 5.652 H B 0049 PHE