Complet list of 1l6e con file
Complete list of 1l6e.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 192
C A 0001 HIS C 2.424 C A 0002 MET CA
C A 0001 HIS C 3.482 C A 0002 MET C
C A 0001 HIS C 3.406 C A 0002 MET CB
C A 0001 HIS C 3.583 C A 0002 MET CG
C A 0002 MET C 2.422 C A 0003 GLY CA
C A 0002 MET C 3.138 C A 0003 GLY C
C A 0003 GLY C 2.424 C A 0004 HIS CA
C A 0003 GLY C 3.540 C A 0004 HIS C
C A 0003 GLY C 3.337 C A 0004 HIS CB
C A 0003 GLY C 3.255 C A 0004 HIS CG
C A 0003 GLY C 3.732 C A 0004 HIS CD2
C A 0004 HIS C 2.424 C A 0005 ILE CA
C A 0004 HIS C 3.400 C A 0005 ILE C
C A 0004 HIS C 3.482 C A 0005 ILE CB
C A 0004 HIS C 3.512 C A 0005 ILE CG1
C A 0005 ILE C 2.424 C A 0006 GLN CA
C A 0005 ILE C 3.618 C A 0006 GLN C
C A 0005 ILE C 3.217 C A 0006 GLN CB
C A 0006 GLN C 2.424 C A 0007 ILE CA
C A 0006 GLN C 3.591 C A 0007 ILE C
C A 0006 GLN C 3.266 C A 0007 ILE CB
C A 0006 GLN C 3.266 C A 0007 ILE CG1
C A 0007 ILE CA 2.844 C A 0008 PRO CD
C A 0007 ILE C 2.429 C A 0008 PRO CA
C A 0007 ILE C 3.098 C A 0008 PRO C
C A 0007 ILE C 3.605 C A 0008 PRO CB
C A 0007 ILE C 3.611 C A 0008 PRO CG
C A 0007 ILE C 2.478 C A 0008 PRO CD
C A 0007 ILE C 3.744 C A 0009 PRO CD
C A 0008 PRO CA 2.840 C A 0009 PRO CD
C A 0008 PRO C 2.430 C A 0009 PRO CA
C A 0008 PRO C 3.133 C A 0009 PRO C
C A 0008 PRO C 3.603 C A 0009 PRO CB
C A 0008 PRO C 3.625 C A 0009 PRO CG
C A 0008 PRO C 2.477 C A 0009 PRO CD
C A 0008 PRO C 3.696 H A 0011 LEU CB
C A 0008 PRO CB 3.352 H A 0011 LEU CB
C A 0008 PRO CB 3.700 H A 0011 LEU CG
C A 0008 PRO CG 3.753 H A 0011 LEU CB
C A 0009 PRO C 2.425 H A 0010 GLY CA
C A 0009 PRO C 2.995 H A 0010 GLY C
H A 0010 GLY C 2.420 H A 0011 LEU CA
H A 0010 GLY C 3.223 H A 0011 LEU C
H A 0010 GLY C 3.583 H A 0011 LEU CB
H A 0011 LEU C 2.423 H A 0012 THR CA
H A 0011 LEU C 2.965 H A 0012 THR C
H A 0011 LEU C 3.641 H A 0012 THR CB
H A 0011 LEU CG 3.785 H A 0015 LEU CD1
H A 0011 LEU CD1 3.047 H A 0015 LEU CD1
H A 0011 LEU CD2 3.360 H A 0015 LEU CG
H A 0011 LEU CD2 3.326 H A 0015 LEU CD1
H A 0012 THR C 2.423 H A 0013 GLU CA
H A 0012 THR C 2.845 H A 0013 GLU C
H A 0012 THR C 3.612 H A 0013 GLU CB
H A 0013 GLU C 2.421 H A 0014 LEU CA
H A 0013 GLU C 2.846 H A 0014 LEU C
H A 0013 GLU C 3.620 H A 0014 LEU CB
H A 0013 GLU C 3.796 H A 0016 GLN CB
H A 0014 LEU C 2.422 H A 0015 LEU CA
H A 0014 LEU C 2.911 H A 0015 LEU C
H A 0014 LEU C 3.636 H A 0015 LEU CB
H A 0015 LEU C 2.422 H A 0016 GLN CA
H A 0015 LEU C 2.835 H A 0016 GLN C
H A 0015 LEU C 3.615 H A 0016 GLN CB
H A 0015 LEU C 3.692 H A 0018 TYR CB
H A 0016 GLN C 2.420 H A 0017 GLY CA
H A 0016 GLN C 2.827 H A 0017 GLY C
H A 0017 GLY C 2.423 H A 0018 TYR CA
H A 0017 GLY C 2.837 H A 0018 TYR C
H A 0017 GLY C 3.608 H A 0018 TYR CB
H A 0017 GLY C 3.776 H A 0020 VAL CB
H A 0017 GLY C 3.304 H A 0021 GLU CG
H A 0018 TYR C 2.422 H A 0019 THR CA
H A 0018 TYR C 2.893 H A 0019 THR C
H A 0018 TYR C 3.632 H A 0019 THR CB
H A 0018 TYR CA 3.459 H A 0021 GLU CG
H A 0018 TYR C 3.578 H A 0021 GLU CG
H A 0018 TYR CE1 3.622 H A 0033 PHE CE2
H A 0018 TYR CZ 3.769 H A 0034 ALA CB
H A 0018 TYR CE1 3.542 H A 0038 PHE CE2
H A 0019 THR C 2.421 H A 0020 VAL CA
H A 0019 THR C 3.071 H A 0020 VAL C
H A 0019 THR C 3.629 H A 0020 VAL CB
H A 0020 VAL C 2.423 H A 0021 GLU CA
H A 0020 VAL C 3.238 H A 0021 GLU C
H A 0020 VAL C 3.599 H A 0021 GLU CB
H A 0020 VAL C 3.622 H A 0021 GLU CG
H A 0021 GLU C 2.424 H A 0022 VAL CA
H A 0021 GLU C 2.881 H A 0022 VAL C
H A 0021 GLU C 3.617 H A 0022 VAL CB
H A 0021 GLU CD 3.132 H A 0037 TYR CE1
H A 0021 GLU CD 3.348 H A 0037 TYR CZ
H A 0022 VAL C 2.422 H A 0023A LEU CA
H A 0022 VAL C 3.230 H A 0023A LEU C
H A 0022 VAL C 3.589 H A 0023A LEU CB
H A 0022 VAL CA 3.632 C A 0027 PRO CD
H A 0022 VAL CG1 3.603 C A 0027 PRO CD
H A 0022 VAL CG1 3.327 H A 0030 LEU CD1
H A 0022 VAL CG2 3.318 H A 0033 PHE CE2
H A 0023A LEU C 2.423 H A 0024 ARG CA
H A 0023A LEU C 3.079 H A 0024 ARG C
H A 0023A LEU C 3.633 H A 0024 ARG CB
H A 0024 ARG C 2.419 H A 0025 GLN CA
H A 0024 ARG C 3.680 H A 0025 GLN C
H A 0024 ARG C 3.064 H A 0025 GLN CB
H A 0025 GLN C 2.446 C A 0026 GLN CA
H A 0025 GLN C 2.740 C A 0026 GLN C
H A 0025 GLN C 3.408 C A 0026 GLN CB
H A 0025 GLN C 3.647 C A 0027 PRO CD
H A 0025 GLN CD 3.561 H A 0033 PHE CE1
C A 0026 GLN CA 2.846 C A 0027 PRO CD
C A 0026 GLN C 2.430 C A 0027 PRO CA
C A 0026 GLN C 3.071 C A 0027 PRO C
C A 0026 GLN C 3.615 C A 0027 PRO CB
C A 0026 GLN C 3.605 C A 0027 PRO CG
C A 0026 GLN C 2.480 C A 0027 PRO CD
C A 0027 PRO CA 2.841 C A 0028 PRO CD
C A 0027 PRO C 2.431 C A 0028 PRO CA
C A 0027 PRO C 3.077 C A 0028 PRO C
C A 0027 PRO C 3.614 C A 0028 PRO CB
C A 0027 PRO C 3.606 C A 0028 PRO CG
C A 0027 PRO C 2.478 C A 0028 PRO CD
C A 0027 PRO CB 3.366 C A 0028 PRO CD
C A 0027 PRO CB 3.646 H A 0033 PHE CD1
C A 0027 PRO CG 3.649 H A 0033 PHE CG
C A 0027 PRO CG 3.691 H A 0033 PHE CD1
C A 0028 PRO C 2.422 H A 0029 ASP CA
C A 0028 PRO C 3.696 H A 0029 ASP C
C A 0028 PRO C 2.983 H A 0029 ASP CB
C A 0028 PRO C 3.283 H A 0029 ASP CG
H A 0029 ASP C 2.425 H A 0030 LEU CA
H A 0029 ASP C 3.174 H A 0030 LEU C
H A 0029 ASP C 3.609 H A 0030 LEU CB
H A 0030 LEU C 2.430 H A 0031 VAL CA
H A 0030 LEU C 2.795 H A 0031 VAL C
H A 0030 LEU C 3.595 H A 0031 VAL CB
H A 0030 LEU CA 3.794 H A 0033 PHE CB
H A 0031 VAL C 2.421 H A 0032 ASP CA
H A 0031 VAL C 2.966 H A 0032 ASP C
H A 0031 VAL C 3.625 H A 0032 ASP CB
H A 0032 ASP C 2.423 H A 0033 PHE CA
H A 0032 ASP C 3.004 H A 0033 PHE C
H A 0032 ASP C 3.641 H A 0033 PHE CB
H A 0033 PHE C 2.422 H A 0034 ALA CA
H A 0033 PHE C 3.032 H A 0034 ALA C
H A 0033 PHE C 3.635 H A 0034 ALA CB
H A 0034 ALA C 2.417 H A 0035 VAL CA
H A 0034 ALA C 3.065 H A 0035 VAL C
H A 0034 ALA C 3.601 H A 0035 VAL CB
H A 0034 ALA C 3.664 H A 0038 PHE CD2
H A 0035 VAL C 2.421 H A 0036 GLU CA
H A 0035 VAL C 3.058 H A 0036 GLU C
H A 0035 VAL C 3.630 H A 0036 GLU CB
H A 0035 VAL C 3.747 H A 0039 THR CB
H A 0036 GLU C 2.424 H A 0037 TYR CA
H A 0036 GLU C 2.953 H A 0037 TYR C
H A 0036 GLU C 3.637 H A 0037 TYR CB
H A 0036 GLU C 3.693 H A 0040 ARG CD
H A 0037 TYR C 2.422 H A 0038 PHE CA
H A 0037 TYR C 3.070 H A 0038 PHE C
H A 0037 TYR C 3.633 H A 0038 PHE CB
H A 0037 TYR CD2 3.674 H A 0038 PHE CG
H A 0037 TYR CD2 3.502 H A 0038 PHE CD1
H A 0037 TYR CD2 3.620 H A 0038 PHE CE1
H A 0037 TYR CE2 3.486 H A 0038 PHE CD1
H A 0037 TYR CE2 3.247 H A 0038 PHE CE1
H A 0037 TYR CE2 3.739 H A 0038 PHE CZ
H A 0038 PHE C 2.421 H A 0039 THR CA
H A 0038 PHE C 2.846 H A 0039 THR C
H A 0038 PHE C 3.632 H A 0039 THR CB
H A 0039 THR C 2.424 H A 0040 ARG CA
H A 0039 THR C 3.150 H A 0040 ARG C
H A 0039 THR C 3.616 H A 0040 ARG CB
H A 0040 ARG C 2.424 H A 0041 LEU CA
H A 0040 ARG C 2.870 H A 0041 LEU C
H A 0040 ARG C 3.630 H A 0041 LEU CB
H A 0041 LEU C 2.422 H A 0042 ARG CA
H A 0041 LEU C 2.971 H A 0042 ARG C
H A 0041 LEU C 3.640 H A 0042 ARG CB
H A 0042 ARG C 2.423 C A 0043 GLU CA
H A 0042 ARG C 3.353 C A 0043 GLU C
H A 0042 ARG C 3.517 C A 0043 GLU CB
H A 0042 ARG C 3.799 C A 0043 GLU CG
C A 0043 GLU C 2.428 C A 0044 ALA CA
C A 0043 GLU C 2.830 C A 0044 ALA C
C A 0043 GLU C 3.606 C A 0044 ALA CB
C A 0044 ALA C 2.423 C A 0045 ARG CA
C A 0044 ALA C 2.804 C A 0045 ARG C
C A 0044 ALA C 3.585 C A 0045 ARG CB
C A 0045 ARG C 2.422 C A 0046 ARG CA
C A 0045 ARG C 2.898 C A 0046 ARG C
C A 0045 ARG C 3.628 C A 0046 ARG CB
CHARGE_ATTR 2.00 12.00 31
H A 0021 GLU OE1 10.11 H A 0024 ARG NH1
H A 0021 GLU OE1 11.00 H A 0024 ARG NH2
H A 0021 GLU OE2 10.59 H A 0024 ARG NH1
H A 0021 GLU OE2 11.74 H A 0024 ARG NH2
H A 0021 GLU OE1 10.18 H A 0040 ARG NH1
H A 0021 GLU OE1 11.42 H A 0040 ARG NH2
H A 0021 GLU OE2 11.40 H A 0040 ARG NH1
H A 0032 ASP OD1 8.407 H A 0040 ARG NH1
H A 0032 ASP OD1 10.19 H A 0040 ARG NH2
H A 0032 ASP OD2 9.377 H A 0040 ARG NH1
H A 0032 ASP OD2 10.98 H A 0040 ARG NH2
H A 0036 GLU OE1 3.780 H A 0040 ARG NH1
H A 0036 GLU OE1 5.180 H A 0040 ARG NH2
H A 0036 GLU OE2 5.055 H A 0040 ARG NH1
H A 0036 GLU OE2 6.576 H A 0040 ARG NH2
H A 0036 GLU OE1 10.88 H A 0042 ARG NH2
H A 0036 GLU OE2 10.76 H A 0042 ARG NH1
H A 0036 GLU OE2 9.258 H A 0042 ARG NH2
C A 0043 GLU OE1 9.312 H A 0040 ARG NH1
C A 0043 GLU OE1 9.156 H A 0040 ARG NH2
C A 0043 GLU OE2 10.64 H A 0040 ARG NH1
C A 0043 GLU OE2 10.83 H A 0040 ARG NH2
C A 0043 GLU OE1 5.031 H A 0042 ARG NH1
C A 0043 GLU OE1 6.293 H A 0042 ARG NH2
C A 0043 GLU OE2 3.153 H A 0042 ARG NH1
C A 0043 GLU OE2 4.903 H A 0042 ARG NH2
C A 0043 GLU OE2 11.73 C A 0045 ARG NH1
C A 0043 GLU OE1 5.932 C A 0046 ARG NH1
C A 0043 GLU OE1 8.077 C A 0046 ARG NH2
C A 0043 GLU OE2 7.822 C A 0046 ARG NH1
C A 0043 GLU OE2 9.857 C A 0046 ARG NH2
CHARGE_REPU 2.00 12.00 25
C A 0001 HIS ND1 11.27 C A 0004 HIS ND1
C A 0001 HIS ND1 11.35 C A 0004 HIS NE2
H A 0013 GLU OE2 11.42 H A 0021 GLU OE2
H A 0029 ASP OD1 8.264 H A 0032 ASP OD1
H A 0029 ASP OD1 6.996 H A 0032 ASP OD2
H A 0029 ASP OD2 7.273 H A 0032 ASP OD1
H A 0029 ASP OD2 5.604 H A 0032 ASP OD2
H A 0029 ASP OD1 11.97 H A 0036 GLU OE1
H A 0029 ASP OD2 10.81 H A 0036 GLU OE1
H A 0029 ASP OD2 11.26 H A 0036 GLU OE2
H A 0032 ASP OD1 5.110 H A 0036 GLU OE1
H A 0032 ASP OD1 4.493 H A 0036 GLU OE2
H A 0032 ASP OD2 6.023 H A 0036 GLU OE1
H A 0032 ASP OD2 6.024 H A 0036 GLU OE2
H A 0036 GLU OE1 10.93 C A 0043 GLU OE1
H A 0036 GLU OE1 11.99 C A 0043 GLU OE2
H A 0036 GLU OE2 10.22 C A 0043 GLU OE1
H A 0036 GLU OE2 10.97 C A 0043 GLU OE2
H A 0040 ARG NH1 11.47 H A 0042 ARG NH1
H A 0040 ARG NH1 10.68 H A 0042 ARG NH2
H A 0040 ARG NH2 11.79 H A 0042 ARG NH2
H A 0040 ARG NH1 10.91 C A 0046 ARG NH1
H A 0040 ARG NH2 9.496 C A 0046 ARG NH1
H A 0040 ARG NH2 10.95 C A 0046 ARG NH2
H A 0042 ARG NH1 10.91 C A 0046 ARG NH1
HB_MM 2.00 3.20 93
C A 0002 MET N 2.197 C A 0001 HIS O
C A 0003 GLY N 2.195 C A 0002 MET O
C A 0004 HIS N 2.196 C A 0003 GLY O
C A 0005 ILE N 2.197 C A 0004 HIS O
C A 0006 GLN N 2.197 C A 0005 ILE O
C A 0007 ILE N 2.197 C A 0006 GLN O
C A 0008 PRO N 2.225 C A 0007 ILE O
C A 0009 PRO N 3.156 C A 0007 ILE O
C A 0009 PRO N 2.226 C A 0008 PRO O
H A 0010 GLY N 2.198 C A 0009 PRO O
H A 0011 LEU N 2.843 C A 0009 PRO O
H A 0011 LEU N 2.195 H A 0010 GLY O
H A 0012 THR N 2.197 H A 0011 LEU O
H A 0013 GLU N 2.195 H A 0012 THR O
H A 0014 LEU N 3.122 H A 0012 THR O
H A 0014 LEU N 2.196 H A 0013 GLU O
H A 0015 LEU N 2.970 H A 0011 LEU O
H A 0015 LEU N 2.988 H A 0012 THR O
H A 0015 LEU N 3.155 H A 0013 GLU O
H A 0015 LEU N 2.196 H A 0014 LEU O
H A 0016 GLN N 2.728 H A 0012 THR O
H A 0016 GLN N 2.891 H A 0013 GLU O
H A 0016 GLN N 2.196 H A 0015 LEU O
H A 0017 GLY N 3.065 H A 0013 GLU O
H A 0017 GLY N 3.193 H A 0014 LEU O
H A 0017 GLY N 3.111 H A 0015 LEU O
H A 0017 GLY N 2.196 H A 0016 GLN O
H A 0018 TYR N 2.713 H A 0015 LEU O
H A 0018 TYR N 2.947 H A 0016 GLN O
H A 0018 TYR N 2.198 H A 0017 GLY O
H A 0019 THR N 2.938 H A 0016 GLN O
H A 0019 THR N 3.115 H A 0017 GLY O
H A 0019 THR N 2.197 H A 0018 TYR O
H A 0020 VAL N 2.584 H A 0017 GLY O
H A 0020 VAL N 2.901 H A 0018 TYR O
H A 0020 VAL N 2.194 H A 0019 THR O
H A 0021 GLU N 2.855 H A 0017 GLY O
H A 0021 GLU N 2.634 H A 0018 TYR O
H A 0021 GLU N 2.195 H A 0020 VAL O
H A 0022 VAL N 2.890 H A 0018 TYR O
H A 0022 VAL N 2.198 H A 0021 GLU O
H A 0023A LEU N 2.643 H A 0021 GLU O
H A 0023A LEU N 2.194 H A 0022 VAL O
H A 0024 ARG N 2.798 H A 0021 GLU O
H A 0024 ARG N 2.196 H A 0023A LEU O
H A 0025 GLN N 3.054 H A 0021 GLU O
H A 0025 GLN N 2.938 H A 0023A LEU O
H A 0025 GLN N 2.195 H A 0024 ARG O
C A 0026 GLN N 2.760 H A 0022 VAL O
C A 0026 GLN N 2.205 H A 0025 GLN O
C A 0027 PRO N 2.655 H A 0025 GLN O
C A 0027 PRO N 2.225 C A 0026 GLN O
C A 0028 PRO N 2.226 C A 0027 PRO O
H A 0029 ASP N 3.077 C A 0027 PRO O
H A 0029 ASP N 2.195 C A 0028 PRO O
H A 0030 LEU N 2.198 H A 0029 ASP O
H A 0031 VAL N 2.198 H A 0030 LEU O
H A 0032 ASP N 2.938 H A 0030 LEU O
H A 0032 ASP N 2.197 H A 0031 VAL O
H A 0033 PHE N 2.551 H A 0030 LEU O
H A 0033 PHE N 2.198 H A 0032 ASP O
H A 0034 ALA N 2.482 H A 0030 LEU O
H A 0034 ALA N 3.005 H A 0031 VAL O
H A 0034 ALA N 2.197 H A 0033 PHE O
H A 0035 VAL N 3.020 H A 0031 VAL O
H A 0035 VAL N 2.197 H A 0034 ALA O
H A 0036 GLU N 2.926 H A 0032 ASP O
H A 0036 GLU N 2.194 H A 0035 VAL O
H A 0037 TYR N 2.872 H A 0033 PHE O
H A 0037 TYR N 2.195 H A 0036 GLU O
H A 0038 PHE N 3.079 H A 0034 ALA O
H A 0038 PHE N 2.195 H A 0037 TYR O
H A 0039 THR N 2.734 H A 0035 VAL O
H A 0039 THR N 2.195 H A 0038 PHE O
H A 0040 ARG N 3.085 H A 0036 GLU O
H A 0040 ARG N 2.752 H A 0038 PHE O
H A 0040 ARG N 2.197 H A 0039 THR O
H A 0041 LEU N 3.025 H A 0037 TYR O
H A 0041 LEU N 2.700 H A 0038 PHE O
H A 0041 LEU N 2.197 H A 0040 ARG O
H A 0042 ARG N 2.758 H A 0040 ARG O
H A 0042 ARG N 2.197 H A 0041 LEU O
C A 0043 GLU N 2.593 H A 0040 ARG O
C A 0043 GLU N 3.129 H A 0041 LEU O
C A 0043 GLU N 2.197 H A 0042 ARG O
C A 0044 ALA N 3.043 H A 0040 ARG O
C A 0044 ALA N 2.976 H A 0041 LEU O
C A 0044 ALA N 2.197 C A 0043 GLU O
C A 0045 ARG N 3.156 C A 0043 GLU O
C A 0045 ARG N 2.204 C A 0044 ALA O
C A 0046 ARG N 2.673 C A 0043 GLU O
C A 0046 ARG N 2.449 C A 0044 ALA O
C A 0046 ARG N 2.195 C A 0045 ARG O
HB_MS 2.00 3.20 2
H A 0034 ALA N 3.152 H A 0018 TYR OH
H A 0035 VAL O 2.268 H A 0039 THR OG1
HB_SS 2.00 3.20 2
H A 0013 GLU OE2 3.179 H A 0016 GLN NE2
H A 0021 GLU OE2 2.516 H A 0037 TYR OH
AROMATIC 0.00 8.00 2
H A 0033 PHE 5.939 H A 0037 TYR
H A 0037 TYR 4.733 H A 0038 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 32
C A 0006 GLN CA 3.755 H B 0023B LEU CD2
C A 0006 GLN CG 3.423 H B 0023B LEU CD2
C A 0008 PRO CB 3.732 H B 0023B LEU CD1
C A 0008 PRO CG 3.699 H B 0023B LEU CD1
H A 0014 LEU CD1 3.598 H B 0030 LEU CD2
H A 0023A LEU CD2 3.692 C B 0006 GLN CA
H A 0023A LEU CD2 3.375 C B 0006 GLN CG
H A 0023A LEU CD1 3.676 C B 0008 PRO CB
H A 0023A LEU CD1 3.621 C B 0008 PRO CG
H A 0030 LEU CD2 3.739 H B 0011 LEU CD2
H A 0030 LEU CD2 3.555 H B 0014 LEU CD1
H A 0031 VAL CG1 3.788 H B 0041 LEU CB
H A 0031 VAL CG1 3.640 H B 0041 LEU CG
H A 0031 VAL CG1 3.569 H B 0041 LEU CD2
H A 0031 VAL CG2 3.755 H B 0041 LEU CD2
H A 0031 VAL CG1 3.444 H B 0042 ARG CD
H A 0034 ALA CB 3.763 H B 0038 PHE CG
H A 0034 ALA CB 3.589 H B 0038 PHE CD2
H A 0035 VAL CG2 3.253 H B 0038 PHE C
H A 0035 VAL CG2 3.267 H B 0038 PHE CB
H A 0035 VAL CG2 3.056 H B 0039 THR CA
H A 0035 VAL CG2 3.613 H B 0039 THR CB
H A 0038 PHE CG 3.765 H B 0034 ALA CB
H A 0038 PHE CD2 3.597 H B 0034 ALA CB
H A 0038 PHE C 3.267 H B 0035 VAL CG2
H A 0038 PHE CB 3.311 H B 0035 VAL CG2
H A 0039 THR CA 3.045 H B 0035 VAL CG2
H A 0039 THR CB 3.608 H B 0035 VAL CG2
H A 0041 LEU CB 3.799 H B 0031 VAL CG1
H A 0041 LEU CG 3.679 H B 0031 VAL CG1
H A 0041 LEU CD2 3.621 H B 0031 VAL CG1
H A 0042 ARG CD 3.401 H B 0031 VAL CG1
CHARGE_ATTR 2.00 12.00 27
H A 0029 ASP OD1 10.59 H B 0042 ARG NH1
H A 0029 ASP OD1 11.00 H B 0042 ARG NH2
H A 0029 ASP OD2 9.763 H B 0042 ARG NH1
H A 0029 ASP OD2 10.32 H B 0042 ARG NH2
H A 0029 ASP OD1 11.75 C B 0045 ARG NH1
H A 0029 ASP OD2 11.94 C B 0045 ARG NH1
H A 0032 ASP OD1 4.707 H B 0042 ARG NH1
H A 0032 ASP OD1 4.017 H B 0042 ARG NH2
H A 0032 ASP OD2 5.632 H B 0042 ARG NH1
H A 0032 ASP OD2 5.702 H B 0042 ARG NH2
H A 0036 GLU OE1 8.819 H B 0042 ARG NH1
H A 0036 GLU OE1 7.481 H B 0042 ARG NH2
H A 0036 GLU OE2 7.347 H B 0042 ARG NH1
H A 0036 GLU OE2 5.749 H B 0042 ARG NH2
H A 0042 ARG NH1 10.56 H B 0029 ASP OD1
H A 0042 ARG NH1 9.767 H B 0029 ASP OD2
H A 0042 ARG NH2 10.97 H B 0029 ASP OD1
H A 0042 ARG NH2 10.32 H B 0029 ASP OD2
H A 0042 ARG NH1 4.744 H B 0032 ASP OD1
H A 0042 ARG NH1 5.629 H B 0032 ASP OD2
H A 0042 ARG NH2 4.049 H B 0032 ASP OD1
H A 0042 ARG NH2 5.703 H B 0032 ASP OD2
H A 0042 ARG NH1 8.877 H B 0036 GLU OE1
H A 0042 ARG NH1 7.370 H B 0036 GLU OE2
H A 0042 ARG NH2 7.550 H B 0036 GLU OE1
H A 0042 ARG NH2 5.799 H B 0036 GLU OE2
C A 0045 ARG NH1 11.80 H B 0029 ASP OD1
CHARGE_REPU 2.00 12.00 21
C A 0001 HIS ND1 11.89 H B 0024 ARG NH2
H A 0024 ARG NH2 11.85 C B 0001 HIS ND1
H A 0029 ASP OD2 11.99 C B 0043 GLU OE2
H A 0032 ASP OD1 9.725 C B 0043 GLU OE1
H A 0032 ASP OD1 7.850 C B 0043 GLU OE2
H A 0032 ASP OD2 10.58 C B 0043 GLU OE1
H A 0032 ASP OD2 8.521 C B 0043 GLU OE2
H A 0036 GLU OE2 11.40 H B 0036 GLU OE2
H A 0036 GLU OE1 11.76 C B 0043 GLU OE2
H A 0036 GLU OE2 11.59 C B 0043 GLU OE1
H A 0036 GLU OE2 10.17 C B 0043 GLU OE2
H A 0040 ARG NH1 10.56 H B 0042 ARG NH2
H A 0042 ARG NH2 10.62 H B 0040 ARG NH1
H A 0042 ARG NH2 10.31 H B 0042 ARG NH2
C A 0043 GLU OE1 9.751 H B 0032 ASP OD1
C A 0043 GLU OE1 10.58 H B 0032 ASP OD2
C A 0043 GLU OE2 7.880 H B 0032 ASP OD1
C A 0043 GLU OE2 8.516 H B 0032 ASP OD2
C A 0043 GLU OE1 11.58 H B 0036 GLU OE2
C A 0043 GLU OE2 11.80 H B 0036 GLU OE1
C A 0043 GLU OE2 10.18 H B 0036 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 191
C B 0001 HIS C 2.423 C B 0002 MET CA
C B 0001 HIS C 3.486 C B 0002 MET C
C B 0001 HIS C 3.401 C B 0002 MET CB
C B 0001 HIS C 3.580 C B 0002 MET CG
C B 0002 MET C 2.424 C B 0003 GLY CA
C B 0002 MET C 3.142 C B 0003 GLY C
C B 0003 GLY C 2.424 C B 0004 HIS CA
C B 0003 GLY C 3.548 C B 0004 HIS C
C B 0003 GLY C 3.332 C B 0004 HIS CB
C B 0003 GLY C 3.233 C B 0004 HIS CG
C B 0003 GLY C 3.690 C B 0004 HIS CD2
C B 0004 HIS C 2.424 C B 0005 ILE CA
C B 0004 HIS C 3.409 C B 0005 ILE C
C B 0004 HIS C 3.477 C B 0005 ILE CB
C B 0004 HIS C 3.498 C B 0005 ILE CG1
C B 0005 ILE C 2.423 C B 0006 GLN CA
C B 0005 ILE C 3.616 C B 0006 GLN C
C B 0005 ILE C 3.217 C B 0006 GLN CB
C B 0006 GLN C 2.425 C B 0007 ILE CA
C B 0006 GLN C 3.597 C B 0007 ILE C
C B 0006 GLN C 3.260 C B 0007 ILE CB
C B 0006 GLN C 3.247 C B 0007 ILE CG1
C B 0006 GLN C 3.796 C B 0007 ILE CD1
C B 0007 ILE CA 2.845 C B 0008 PRO CD
C B 0007 ILE C 2.428 C B 0008 PRO CA
C B 0007 ILE C 3.096 C B 0008 PRO C
C B 0007 ILE C 3.605 C B 0008 PRO CB
C B 0007 ILE C 3.611 C B 0008 PRO CG
C B 0007 ILE C 2.477 C B 0008 PRO CD
C B 0007 ILE C 3.745 C B 0009 PRO CD
C B 0008 PRO CA 2.842 C B 0009 PRO CD
C B 0008 PRO C 2.430 C B 0009 PRO CA
C B 0008 PRO C 3.132 C B 0009 PRO C
C B 0008 PRO C 3.602 C B 0009 PRO CB
C B 0008 PRO C 3.625 C B 0009 PRO CG
C B 0008 PRO C 2.478 C B 0009 PRO CD
C B 0008 PRO C 3.699 H B 0011 LEU CB
C B 0008 PRO CB 3.352 H B 0011 LEU CB
C B 0008 PRO CB 3.698 H B 0011 LEU CG
C B 0008 PRO CG 3.757 H B 0011 LEU CB
C B 0009 PRO C 2.427 H B 0010 GLY CA
C B 0009 PRO C 2.996 H B 0010 GLY C
H B 0010 GLY C 2.420 H B 0011 LEU CA
H B 0010 GLY C 3.224 H B 0011 LEU C
H B 0010 GLY C 3.581 H B 0011 LEU CB
H B 0011 LEU C 2.422 H B 0012 THR CA
H B 0011 LEU C 2.964 H B 0012 THR C
H B 0011 LEU C 3.639 H B 0012 THR CB
H B 0011 LEU CG 3.789 H B 0015 LEU CD1
H B 0011 LEU CD1 3.050 H B 0015 LEU CD1
H B 0011 LEU CD2 3.363 H B 0015 LEU CG
H B 0011 LEU CD2 3.329 H B 0015 LEU CD1
H B 0012 THR C 2.423 H B 0013 GLU CA
H B 0012 THR C 2.843 H B 0013 GLU C
H B 0012 THR C 3.612 H B 0013 GLU CB
H B 0013 GLU C 2.423 H B 0014 LEU CA
H B 0013 GLU C 2.850 H B 0014 LEU C
H B 0013 GLU C 3.622 H B 0014 LEU CB
H B 0013 GLU C 3.796 H B 0016 GLN CB
H B 0014 LEU C 2.422 H B 0015 LEU CA
H B 0014 LEU C 2.912 H B 0015 LEU C
H B 0014 LEU C 3.635 H B 0015 LEU CB
H B 0015 LEU C 2.423 H B 0016 GLN CA
H B 0015 LEU C 2.838 H B 0016 GLN C
H B 0015 LEU C 3.616 H B 0016 GLN CB
H B 0015 LEU C 3.691 H B 0018 TYR CB
H B 0016 GLN C 2.420 H B 0017 GLY CA
H B 0016 GLN C 2.827 H B 0017 GLY C
H B 0017 GLY C 2.423 H B 0018 TYR CA
H B 0017 GLY C 2.835 H B 0018 TYR C
H B 0017 GLY C 3.608 H B 0018 TYR CB
H B 0017 GLY C 3.775 H B 0020 VAL CB
H B 0017 GLY C 3.308 H B 0021 GLU CG
H B 0018 TYR C 2.421 H B 0019 THR CA
H B 0018 TYR C 2.892 H B 0019 THR C
H B 0018 TYR C 3.634 H B 0019 THR CB
H B 0018 TYR CA 3.459 H B 0021 GLU CG
H B 0018 TYR C 3.576 H B 0021 GLU CG
H B 0018 TYR CE1 3.613 H B 0033 PHE CE2
H B 0018 TYR CZ 3.767 H B 0034 ALA CB
H B 0018 TYR CE1 3.519 H B 0038 PHE CE2
H B 0019 THR C 2.424 H B 0020 VAL CA
H B 0019 THR C 3.071 H B 0020 VAL C
H B 0019 THR C 3.631 H B 0020 VAL CB
H B 0020 VAL C 2.423 H B 0021 GLU CA
H B 0020 VAL C 3.240 H B 0021 GLU C
H B 0020 VAL C 3.599 H B 0021 GLU CB
H B 0020 VAL C 3.622 H B 0021 GLU CG
H B 0021 GLU C 2.423 H B 0022 VAL CA
H B 0021 GLU C 2.876 H B 0022 VAL C
H B 0021 GLU C 3.615 H B 0022 VAL CB
H B 0021 GLU CD 3.136 H B 0037 TYR CE1
H B 0021 GLU CD 3.351 H B 0037 TYR CZ
H B 0022 VAL C 2.421 H B 0023B LEU CA
H B 0022 VAL C 3.227 H B 0023B LEU C
H B 0022 VAL C 3.588 H B 0023B LEU CB
H B 0022 VAL CA 3.627 C B 0027 PRO CD
H B 0022 VAL CG1 3.596 C B 0027 PRO CD
H B 0022 VAL CG1 3.328 H B 0030 LEU CD1
H B 0022 VAL CG2 3.319 H B 0033 PHE CE2
H B 0023B LEU C 2.422 H B 0024 ARG CA
H B 0023B LEU C 3.077 H B 0024 ARG C
H B 0023B LEU C 3.634 H B 0024 ARG CB
H B 0024 ARG C 2.420 H B 0025 GLN CA
H B 0024 ARG C 3.680 H B 0025 GLN C
H B 0024 ARG C 3.069 H B 0025 GLN CB
H B 0025 GLN C 2.445 C B 0026 GLN CA
H B 0025 GLN C 2.741 C B 0026 GLN C
H B 0025 GLN C 3.400 C B 0026 GLN CB
H B 0025 GLN C 3.659 C B 0027 PRO CD
H B 0025 GLN CD 3.557 H B 0033 PHE CE1
C B 0026 GLN CA 2.847 C B 0027 PRO CD
C B 0026 GLN C 2.430 C B 0027 PRO CA
C B 0026 GLN C 3.070 C B 0027 PRO C
C B 0026 GLN C 3.615 C B 0027 PRO CB
C B 0026 GLN C 3.605 C B 0027 PRO CG
C B 0026 GLN C 2.478 C B 0027 PRO CD
C B 0027 PRO CA 2.841 C B 0028 PRO CD
C B 0027 PRO C 2.430 C B 0028 PRO CA
C B 0027 PRO C 3.074 C B 0028 PRO C
C B 0027 PRO C 3.614 C B 0028 PRO CB
C B 0027 PRO C 3.606 C B 0028 PRO CG
C B 0027 PRO C 2.478 C B 0028 PRO CD
C B 0027 PRO CB 3.363 C B 0028 PRO CD
C B 0027 PRO CB 3.634 H B 0033 PHE CD1
C B 0027 PRO CG 3.640 H B 0033 PHE CG
C B 0027 PRO CG 3.683 H B 0033 PHE CD1
C B 0028 PRO C 2.423 H B 0029 ASP CA
C B 0028 PRO C 3.696 H B 0029 ASP C
C B 0028 PRO C 2.989 H B 0029 ASP CB
C B 0028 PRO C 3.273 H B 0029 ASP CG
H B 0029 ASP C 2.422 H B 0030 LEU CA
H B 0029 ASP C 3.171 H B 0030 LEU C
H B 0029 ASP C 3.607 H B 0030 LEU CB
H B 0030 LEU C 2.431 H B 0031 VAL CA
H B 0030 LEU C 2.794 H B 0031 VAL C
H B 0030 LEU C 3.595 H B 0031 VAL CB
H B 0031 VAL C 2.422 H B 0032 ASP CA
H B 0031 VAL C 2.971 H B 0032 ASP C
H B 0031 VAL C 3.625 H B 0032 ASP CB
H B 0032 ASP C 2.424 H B 0033 PHE CA
H B 0032 ASP C 3.001 H B 0033 PHE C
H B 0032 ASP C 3.643 H B 0033 PHE CB
H B 0033 PHE C 2.424 H B 0034 ALA CA
H B 0033 PHE C 3.034 H B 0034 ALA C
H B 0033 PHE C 3.638 H B 0034 ALA CB
H B 0034 ALA C 2.416 H B 0035 VAL CA
H B 0034 ALA C 3.067 H B 0035 VAL C
H B 0034 ALA C 3.600 H B 0035 VAL CB
H B 0034 ALA C 3.670 H B 0038 PHE CD2
H B 0035 VAL C 2.421 H B 0036 GLU CA
H B 0035 VAL C 3.058 H B 0036 GLU C
H B 0035 VAL C 3.631 H B 0036 GLU CB
H B 0035 VAL C 3.744 H B 0039 THR CB
H B 0036 GLU C 2.423 H B 0037 TYR CA
H B 0036 GLU C 2.951 H B 0037 TYR C
H B 0036 GLU C 3.639 H B 0037 TYR CB
H B 0036 GLU C 3.693 H B 0040 ARG CD
H B 0037 TYR C 2.422 H B 0038 PHE CA
H B 0037 TYR C 3.066 H B 0038 PHE C
H B 0037 TYR C 3.633 H B 0038 PHE CB
H B 0037 TYR CD2 3.661 H B 0038 PHE CG
H B 0037 TYR CD2 3.502 H B 0038 PHE CD1
H B 0037 TYR CD2 3.628 H B 0038 PHE CE1
H B 0037 TYR CE2 3.475 H B 0038 PHE CD1
H B 0037 TYR CE2 3.245 H B 0038 PHE CE1
H B 0037 TYR CE2 3.731 H B 0038 PHE CZ
H B 0038 PHE C 2.421 H B 0039 THR CA
H B 0038 PHE C 2.845 H B 0039 THR C
H B 0038 PHE C 3.633 H B 0039 THR CB
H B 0039 THR C 2.423 H B 0040 ARG CA
H B 0039 THR C 3.150 H B 0040 ARG C
H B 0039 THR C 3.614 H B 0040 ARG CB
H B 0040 ARG C 2.424 H B 0041 LEU CA
H B 0040 ARG C 2.874 H B 0041 LEU C
H B 0040 ARG C 3.630 H B 0041 LEU CB
H B 0041 LEU C 2.423 H B 0042 ARG CA
H B 0041 LEU C 2.974 H B 0042 ARG C
H B 0041 LEU C 3.639 H B 0042 ARG CB
H B 0042 ARG C 2.424 C B 0043 GLU CA
H B 0042 ARG C 3.351 C B 0043 GLU C
H B 0042 ARG C 3.520 C B 0043 GLU CB
C B 0043 GLU C 2.426 C B 0044 ALA CA
C B 0043 GLU C 2.828 C B 0044 ALA C
C B 0043 GLU C 3.603 C B 0044 ALA CB
C B 0044 ALA C 2.422 C B 0045 ARG CA
C B 0044 ALA C 2.803 C B 0045 ARG C
C B 0044 ALA C 3.584 C B 0045 ARG CB
C B 0045 ARG C 2.422 C B 0046 ARG CA
C B 0045 ARG C 2.898 C B 0046 ARG C
C B 0045 ARG C 3.628 C B 0046 ARG CB
CHARGE_ATTR 2.00 12.00 31
H B 0021 GLU OE1 10.14 H B 0024 ARG NH1
H B 0021 GLU OE1 11.02 H B 0024 ARG NH2
H B 0021 GLU OE2 10.53 H B 0024 ARG NH1
H B 0021 GLU OE2 11.67 H B 0024 ARG NH2
H B 0021 GLU OE1 10.12 H B 0040 ARG NH1
H B 0021 GLU OE1 11.38 H B 0040 ARG NH2
H B 0021 GLU OE2 11.44 H B 0040 ARG NH1
H B 0032 ASP OD1 8.388 H B 0040 ARG NH1
H B 0032 ASP OD1 10.16 H B 0040 ARG NH2
H B 0032 ASP OD2 9.404 H B 0040 ARG NH1
H B 0032 ASP OD2 11.00 H B 0040 ARG NH2
H B 0036 GLU OE1 3.768 H B 0040 ARG NH1
H B 0036 GLU OE1 5.155 H B 0040 ARG NH2
H B 0036 GLU OE2 5.084 H B 0040 ARG NH1
H B 0036 GLU OE2 6.588 H B 0040 ARG NH2
H B 0036 GLU OE1 10.87 H B 0042 ARG NH2
H B 0036 GLU OE2 10.77 H B 0042 ARG NH1
H B 0036 GLU OE2 9.273 H B 0042 ARG NH2
C B 0043 GLU OE1 9.318 H B 0040 ARG NH1
C B 0043 GLU OE1 9.154 H B 0040 ARG NH2
C B 0043 GLU OE2 10.65 H B 0040 ARG NH1
C B 0043 GLU OE2 10.83 H B 0040 ARG NH2
C B 0043 GLU OE1 5.038 H B 0042 ARG NH1
C B 0043 GLU OE1 6.314 H B 0042 ARG NH2
C B 0043 GLU OE2 3.163 H B 0042 ARG NH1
C B 0043 GLU OE2 4.921 H B 0042 ARG NH2
C B 0043 GLU OE2 11.77 C B 0045 ARG NH1
C B 0043 GLU OE1 5.923 C B 0046 ARG NH1
C B 0043 GLU OE1 8.072 C B 0046 ARG NH2
C B 0043 GLU OE2 7.815 C B 0046 ARG NH1
C B 0043 GLU OE2 9.855 C B 0046 ARG NH2
CHARGE_REPU 2.00 12.00 25
C B 0001 HIS ND1 11.28 C B 0004 HIS ND1
C B 0001 HIS ND1 11.31 C B 0004 HIS NE2
H B 0013 GLU OE2 11.36 H B 0021 GLU OE2
H B 0029 ASP OD1 8.276 H B 0032 ASP OD1
H B 0029 ASP OD1 6.987 H B 0032 ASP OD2
H B 0029 ASP OD2 7.288 H B 0032 ASP OD1
H B 0029 ASP OD2 5.602 H B 0032 ASP OD2
H B 0029 ASP OD1 12.00 H B 0036 GLU OE1
H B 0029 ASP OD2 10.83 H B 0036 GLU OE1
H B 0029 ASP OD2 11.25 H B 0036 GLU OE2
H B 0032 ASP OD1 5.109 H B 0036 GLU OE1
H B 0032 ASP OD1 4.461 H B 0036 GLU OE2
H B 0032 ASP OD2 6.071 H B 0036 GLU OE1
H B 0032 ASP OD2 6.020 H B 0036 GLU OE2
H B 0036 GLU OE1 10.90 C B 0043 GLU OE1
H B 0036 GLU OE1 11.96 C B 0043 GLU OE2
H B 0036 GLU OE2 10.24 C B 0043 GLU OE1
H B 0036 GLU OE2 10.99 C B 0043 GLU OE2
H B 0040 ARG NH1 11.46 H B 0042 ARG NH1
H B 0040 ARG NH1 10.70 H B 0042 ARG NH2
H B 0040 ARG NH2 11.79 H B 0042 ARG NH2
H B 0040 ARG NH1 10.91 C B 0046 ARG NH1
H B 0040 ARG NH2 9.499 C B 0046 ARG NH1
H B 0040 ARG NH2 10.94 C B 0046 ARG NH2
H B 0042 ARG NH1 10.91 C B 0046 ARG NH1
HB_MM 2.00 3.20 94
C B 0002 MET N 2.197 C B 0001 HIS O
C B 0003 GLY N 2.196 C B 0002 MET O
C B 0004 HIS N 2.196 C B 0003 GLY O
C B 0005 ILE N 2.196 C B 0004 HIS O
C B 0006 GLN N 2.196 C B 0005 ILE O
C B 0007 ILE N 2.197 C B 0006 GLN O
C B 0008 PRO N 2.225 C B 0007 ILE O
C B 0009 PRO N 3.155 C B 0007 ILE O
C B 0009 PRO N 2.226 C B 0008 PRO O
H B 0010 GLY N 2.198 C B 0009 PRO O
H B 0011 LEU N 2.841 C B 0009 PRO O
H B 0011 LEU N 2.195 H B 0010 GLY O
H B 0012 THR N 2.197 H B 0011 LEU O
H B 0013 GLU N 2.195 H B 0012 THR O
H B 0014 LEU N 3.116 H B 0012 THR O
H B 0014 LEU N 2.197 H B 0013 GLU O
H B 0015 LEU N 2.971 H B 0011 LEU O
H B 0015 LEU N 2.985 H B 0012 THR O
H B 0015 LEU N 3.157 H B 0013 GLU O
H B 0015 LEU N 2.196 H B 0014 LEU O
H B 0016 GLN N 2.729 H B 0012 THR O
H B 0016 GLN N 2.893 H B 0013 GLU O
H B 0016 GLN N 2.197 H B 0015 LEU O
H B 0017 GLY N 3.069 H B 0013 GLU O
H B 0017 GLY N 3.199 H B 0014 LEU O
H B 0017 GLY N 3.117 H B 0015 LEU O
H B 0017 GLY N 2.197 H B 0016 GLN O
H B 0018 TYR N 2.718 H B 0015 LEU O
H B 0018 TYR N 2.948 H B 0016 GLN O
H B 0018 TYR N 2.198 H B 0017 GLY O
H B 0019 THR N 2.934 H B 0016 GLN O
H B 0019 THR N 3.108 H B 0017 GLY O
H B 0019 THR N 2.197 H B 0018 TYR O
H B 0020 VAL N 2.578 H B 0017 GLY O
H B 0020 VAL N 2.905 H B 0018 TYR O
H B 0020 VAL N 2.195 H B 0019 THR O
H B 0021 GLU N 2.856 H B 0017 GLY O
H B 0021 GLU N 2.640 H B 0018 TYR O
H B 0021 GLU N 2.195 H B 0020 VAL O
H B 0022 VAL N 2.897 H B 0018 TYR O
H B 0022 VAL N 2.198 H B 0021 GLU O
H B 0023B LEU N 2.630 H B 0021 GLU O
H B 0023B LEU N 2.194 H B 0022 VAL O
H B 0024 ARG N 2.783 H B 0021 GLU O
H B 0024 ARG N 2.195 H B 0023B LEU O
H B 0025 GLN N 3.050 H B 0021 GLU O
H B 0025 GLN N 2.938 H B 0023B LEU O
H B 0025 GLN N 2.195 H B 0024 ARG O
C B 0026 GLN N 2.748 H B 0022 VAL O
C B 0026 GLN N 2.205 H B 0025 GLN O
C B 0027 PRO N 2.671 H B 0025 GLN O
C B 0027 PRO N 2.226 C B 0026 GLN O
C B 0028 PRO N 2.226 C B 0027 PRO O
H B 0029 ASP N 3.087 C B 0027 PRO O
H B 0029 ASP N 2.196 C B 0028 PRO O
H B 0030 LEU N 2.197 H B 0029 ASP O
H B 0031 VAL N 2.199 H B 0030 LEU O
H B 0032 ASP N 2.913 H B 0030 LEU O
H B 0032 ASP N 2.198 H B 0031 VAL O
H B 0033 PHE N 2.541 H B 0030 LEU O
H B 0033 PHE N 2.197 H B 0032 ASP O
H B 0034 ALA N 2.479 H B 0030 LEU O
H B 0034 ALA N 3.029 H B 0031 VAL O
H B 0034 ALA N 2.198 H B 0033 PHE O
H B 0035 VAL N 3.019 H B 0031 VAL O
H B 0035 VAL N 3.186 H B 0032 ASP O
H B 0035 VAL N 2.194 H B 0034 ALA O
H B 0036 GLU N 2.922 H B 0032 ASP O
H B 0036 GLU N 2.194 H B 0035 VAL O
H B 0037 TYR N 2.874 H B 0033 PHE O
H B 0037 TYR N 2.196 H B 0036 GLU O
H B 0038 PHE N 3.093 H B 0034 ALA O
H B 0038 PHE N 2.195 H B 0037 TYR O
H B 0039 THR N 2.740 H B 0035 VAL O
H B 0039 THR N 2.195 H B 0038 PHE O
H B 0040 ARG N 3.077 H B 0036 GLU O
H B 0040 ARG N 2.741 H B 0038 PHE O
H B 0040 ARG N 2.197 H B 0039 THR O
H B 0041 LEU N 3.023 H B 0037 TYR O
H B 0041 LEU N 2.685 H B 0038 PHE O
H B 0041 LEU N 2.197 H B 0040 ARG O
H B 0042 ARG N 2.762 H B 0040 ARG O
H B 0042 ARG N 2.197 H B 0041 LEU O
C B 0043 GLU N 2.605 H B 0040 ARG O
C B 0043 GLU N 3.141 H B 0041 LEU O
C B 0043 GLU N 2.197 H B 0042 ARG O
C B 0044 ALA N 3.045 H B 0040 ARG O
C B 0044 ALA N 2.983 H B 0041 LEU O
C B 0044 ALA N 2.196 C B 0043 GLU O
C B 0045 ARG N 3.155 C B 0043 GLU O
C B 0045 ARG N 2.203 C B 0044 ALA O
C B 0046 ARG N 2.666 C B 0043 GLU O
C B 0046 ARG N 2.440 C B 0044 ALA O
C B 0046 ARG N 2.194 C B 0045 ARG O
HB_MS 2.00 3.20 2
H B 0034 ALA N 3.160 H B 0018 TYR OH
H B 0035 VAL O 2.267 H B 0039 THR OG1
HB_SS 2.00 3.20 2
H B 0013 GLU OE2 3.158 H B 0016 GLN NE2
H B 0021 GLU OE2 2.516 H B 0037 TYR OH
AROMATIC 0.00 8.00 2
H B 0033 PHE 5.934 H B 0037 TYR
H B 0037 TYR 4.722 H B 0038 PHE