Complet list of 1nyj con file
Complete list of 1nyj.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 78
H A 0001 SER C 2.461 H A 0002 SER CA
H A 0001 SER C 3.133 H A 0002 SER C
H A 0001 SER C 3.768 H A 0002 SER CB
H A 0002 SER C 2.479 H A 0003 ASP CA
H A 0002 SER C 3.253 H A 0003 ASP C
H A 0002 SER C 3.676 H A 0003 ASP CB
H A 0003 ASP CA 3.080 H A 0004 PRO CD
H A 0003 ASP C 2.467 H A 0004 PRO CA
H A 0003 ASP C 3.160 H A 0004 PRO C
H A 0003 ASP C 3.639 H A 0004 PRO CB
H A 0003 ASP C 3.640 H A 0004 PRO CG
H A 0003 ASP C 2.465 H A 0004 PRO CD
H A 0003 ASP CB 3.310 H A 0004 PRO CD
H A 0004 PRO C 2.463 H A 0005 LEU CA
H A 0004 PRO C 3.122 H A 0005 LEU C
H A 0004 PRO C 3.775 H A 0005 LEU CB
H A 0005 LEU C 2.480 H A 0006 VAL CA
H A 0005 LEU C 3.094 H A 0006 VAL C
H A 0005 LEU C 3.776 H A 0006 VAL CB
H A 0006 VAL C 2.497 H A 0007 VAL CA
H A 0006 VAL C 3.106 H A 0007 VAL C
H A 0006 VAL C 3.758 H A 0007 VAL CB
H A 0007 VAL C 2.472 H A 0008 ALA CA
H A 0007 VAL C 3.082 H A 0008 ALA C
H A 0007 VAL C 3.749 H A 0008 ALA CB
H A 0007 VAL CG1 3.787 H A 0011 ILE CD1
H A 0008 ALA C 2.473 H A 0009 ALA CA
H A 0008 ALA C 3.074 H A 0009 ALA C
H A 0008 ALA C 3.740 H A 0009 ALA CB
H A 0009 ALA C 2.475 H A 0010 SER CA
H A 0009 ALA C 3.087 H A 0010 SER C
H A 0009 ALA C 3.782 H A 0010 SER CB
H A 0010 SER C 2.501 H A 0011 ILE CA
H A 0010 SER C 3.107 H A 0011 ILE C
H A 0010 SER C 3.751 H A 0011 ILE CB
H A 0011 ILE C 2.446 H A 0012 ILE CA
H A 0011 ILE C 3.032 H A 0012 ILE C
H A 0011 ILE C 3.765 H A 0012 ILE CB
H A 0012 ILE C 2.488 H A 0013 GLY CA
H A 0012 ILE C 3.118 H A 0013 GLY C
H A 0013 GLY C 2.469 H A 0014 ILE CA
H A 0013 GLY C 3.081 H A 0014 ILE C
H A 0013 GLY C 3.751 H A 0014 ILE CB
H A 0014 ILE C 2.489 H A 0015 LEU CA
H A 0014 ILE C 3.081 H A 0015 LEU C
H A 0014 ILE C 3.789 H A 0015 LEU CB
H A 0014 ILE CG2 3.678 H A 0018 ILE CD1
H A 0015 LEU C 2.480 H A 0016 HIS CA
H A 0015 LEU C 3.092 H A 0016 HIS C
H A 0015 LEU C 3.773 H A 0016 HIS CB
H A 0016 HIS C 2.472 H A 0017 LEU CA
H A 0016 HIS C 3.095 H A 0017 LEU C
H A 0016 HIS C 3.758 H A 0017 LEU CB
H A 0017 LEU C 2.491 H A 0018 ILE CA
H A 0017 LEU C 3.079 H A 0018 ILE C
H A 0017 LEU C 3.752 H A 0018 ILE CB
H A 0018 ILE C 2.463 H A 0019 LEU CA
H A 0018 ILE C 3.058 H A 0019 LEU C
H A 0018 ILE C 3.775 H A 0019 LEU CB
H A 0019 LEU C 2.476 H A 0020 TRP CA
H A 0019 LEU C 3.095 H A 0020 TRP C
H A 0019 LEU C 3.738 H A 0020 TRP CB
H A 0020 TRP C 2.499 H A 0021 ILE CA
H A 0020 TRP C 3.091 H A 0021 ILE C
H A 0020 TRP C 3.765 H A 0021 ILE CB
H A 0020 TRP CZ2 3.751 H A 0024 ARG CZ
H A 0021 ILE C 2.483 H A 0022 LEU CA
H A 0021 ILE C 3.124 H A 0022 LEU C
H A 0021 ILE C 3.755 H A 0022 LEU CB
H A 0022 LEU C 2.464 H A 0023 ASP CA
H A 0022 LEU C 3.130 H A 0023 ASP C
H A 0022 LEU C 3.782 H A 0023 ASP CB
H A 0023 ASP C 2.470 H A 0024 ARG CA
H A 0023 ASP C 3.130 H A 0024 ARG C
H A 0023 ASP C 3.752 H A 0024 ARG CB
H A 0024 ARG C 2.470 H A 0025 LEU CA
H A 0024 ARG C 3.147 H A 0025 LEU C
H A 0024 ARG C 3.727 H A 0025 LEU CB
CHARGE_ATTR 2.00 12.00 8
H A 0023 ASP OD1 11.54 H A 0016 HIS ND1
H A 0023 ASP OD1 9.656 H A 0016 HIS NE2
H A 0023 ASP OD2 9.303 H A 0016 HIS ND1
H A 0023 ASP OD2 7.417 H A 0016 HIS NE2
H A 0023 ASP OD1 10.16 H A 0024 ARG NH1
H A 0023 ASP OD1 10.20 H A 0024 ARG NH2
H A 0023 ASP OD2 9.661 H A 0024 ARG NH1
H A 0023 ASP OD2 9.218 H A 0024 ARG NH2
CHARGE_REPU 2.00 12.00 3
H A 0016 HIS ND1 11.84 H A 0024 ARG NH2
H A 0016 HIS NE2 11.93 H A 0024 ARG NH1
H A 0016 HIS NE2 10.10 H A 0024 ARG NH2
HB_MM 2.00 3.20 44
H A 0002 SER N 2.227 H A 0001 SER O
H A 0003 ASP N 2.249 H A 0002 SER O
H A 0004 PRO N 2.207 H A 0003 ASP O
H A 0005 LEU N 3.092 H A 0001 SER O
H A 0005 LEU N 2.255 H A 0004 PRO O
H A 0006 VAL N 2.243 H A 0005 LEU O
H A 0007 VAL N 2.252 H A 0006 VAL O
H A 0008 ALA N 3.038 H A 0004 PRO O
H A 0008 ALA N 2.246 H A 0007 VAL O
H A 0009 ALA N 2.999 H A 0005 LEU O
H A 0009 ALA N 2.247 H A 0008 ALA O
H A 0010 SER N 3.042 H A 0006 VAL O
H A 0010 SER N 2.255 H A 0009 ALA O
H A 0011 ILE N 3.037 H A 0007 VAL O
H A 0011 ILE N 2.244 H A 0010 SER O
H A 0012 ILE N 2.983 H A 0008 ALA O
H A 0012 ILE N 2.270 H A 0011 ILE O
H A 0013 GLY N 3.006 H A 0009 ALA O
H A 0013 GLY N 2.251 H A 0012 ILE O
H A 0014 ILE N 3.011 H A 0010 SER O
H A 0014 ILE N 2.251 H A 0013 GLY O
H A 0015 LEU N 2.991 H A 0011 ILE O
H A 0015 LEU N 2.241 H A 0014 ILE O
H A 0016 HIS N 3.052 H A 0012 ILE O
H A 0016 HIS N 2.257 H A 0015 LEU O
H A 0017 LEU N 3.025 H A 0013 GLY O
H A 0017 LEU N 2.248 H A 0016 HIS O
H A 0018 ILE N 3.021 H A 0014 ILE O
H A 0018 ILE N 2.248 H A 0017 LEU O
H A 0019 LEU N 3.023 H A 0015 LEU O
H A 0019 LEU N 2.257 H A 0018 ILE O
H A 0020 TRP N 3.018 H A 0016 HIS O
H A 0020 TRP N 2.247 H A 0019 LEU O
H A 0021 ILE N 3.019 H A 0017 LEU O
H A 0021 ILE N 2.242 H A 0020 TRP O
H A 0022 LEU N 3.014 H A 0018 ILE O
H A 0022 LEU N 2.238 H A 0021 ILE O
H A 0023 ASP N 3.012 H A 0019 LEU O
H A 0023 ASP N 3.180 H A 0020 TRP O
H A 0023 ASP N 2.244 H A 0022 LEU O
H A 0024 ARG N 3.018 H A 0020 TRP O
H A 0024 ARG N 2.252 H A 0023 ASP O
H A 0025 LEU N 3.081 H A 0021 ILE O
H A 0025 LEU N 2.250 H A 0024 ARG O
HB_MS 2.00 3.20 1
H A 0006 VAL O 2.714 H A 0010 SER OG
AROMATIC 0.00 8.00 1
H A 0024 ARG 4.333 H A 0020 TRP
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 35
H A 0014 ILE CB 3.299 H B 0009 ALA CB
H A 0014 ILE CG1 3.402 H B 0009 ALA CA
H A 0014 ILE CG1 3.380 H B 0009 ALA C
H A 0014 ILE CG1 2.560 H B 0009 ALA CB
H A 0014 ILE CG2 3.553 H B 0009 ALA CA
H A 0014 ILE CG2 2.971 H B 0009 ALA CB
H A 0014 ILE CD1 2.682 H B 0009 ALA CA
H A 0014 ILE CD1 2.142 H B 0009 ALA C
H A 0014 ILE CD1 2.594 H B 0009 ALA CB
H A 0014 ILE CD1 3.730 H B 0010 SER CA
H A 0017 LEU CG 3.503 H B 0012 ILE C
H A 0017 LEU CG 3.611 H B 0012 ILE CG2
H A 0017 LEU CD2 3.587 H B 0012 ILE CA
H A 0017 LEU CD2 2.284 H B 0012 ILE C
H A 0017 LEU CD2 3.396 H B 0012 ILE CG2
H A 0017 LEU CG 3.286 H B 0013 GLY CA
H A 0017 LEU CD1 3.793 H B 0013 GLY CA
H A 0017 LEU CD2 2.991 H B 0013 GLY C
H A 0017 LEU CG 3.136 H B 0016 HIS CB
H A 0017 LEU CG 3.722 H B 0016 HIS CG
H A 0017 LEU CD1 3.294 H B 0016 HIS CA
H A 0017 LEU CD1 2.231 H B 0016 HIS CG
H A 0017 LEU CD1 3.583 H B 0016 HIS CD2
H A 0017 LEU CD1 3.391 H B 0016 HIS CE1
H A 0017 LEU CD2 3.680 H B 0016 HIS CB
H A 0020 TRP CB 3.013 H B 0016 HIS CE1
H A 0020 TRP CG 3.723 H B 0016 HIS CD2
H A 0020 TRP CG 2.681 H B 0016 HIS CE1
H A 0020 TRP CD1 3.400 H B 0016 HIS CG
H A 0020 TRP CD1 2.573 H B 0016 HIS CD2
H A 0020 TRP CD1 2.360 H B 0016 HIS CE1
H A 0020 TRP CD2 3.687 H B 0016 HIS CE1
H A 0020 TRP CZ2 3.495 H B 0020 TRP CE3
H A 0020 TRP CZ2 2.944 H B 0020 TRP CZ3
H A 0020 TRP CH2 3.639 H B 0020 TRP CZ3
CHARGE_ATTR 2.00 12.00 8
H A 0023 ASP OD1 10.94 H B 0016 HIS ND1
H A 0023 ASP OD1 10.28 H B 0016 HIS NE2
H A 0023 ASP OD2 8.969 H B 0016 HIS ND1
H A 0023 ASP OD2 8.411 H B 0016 HIS NE2
H A 0024 ARG NH1 5.464 H B 0023 ASP OD1
H A 0024 ARG NH1 4.857 H B 0023 ASP OD2
H A 0024 ARG NH2 5.955 H B 0023 ASP OD1
H A 0024 ARG NH2 4.632 H B 0023 ASP OD2
CHARGE_REPU 2.00 12.00 14
H A 0003 ASP OD1 11.84 H B 0003 ASP OD1
H A 0016 HIS ND1 6.537 H B 0016 HIS ND1
H A 0016 HIS ND1 7.337 H B 0016 HIS NE2
H A 0016 HIS NE2 6.186 H B 0016 HIS ND1
H A 0016 HIS NE2 6.412 H B 0016 HIS NE2
H A 0016 HIS NE2 11.39 H B 0024 ARG NH2
H A 0024 ARG NH1 10.08 H B 0016 HIS ND1
H A 0024 ARG NH1 7.974 H B 0016 HIS NE2
H A 0024 ARG NH2 8.541 H B 0016 HIS ND1
H A 0024 ARG NH2 6.346 H B 0016 HIS NE2
H A 0024 ARG NH1 10.07 H B 0024 ARG NH1
H A 0024 ARG NH1 9.368 H B 0024 ARG NH2
H A 0024 ARG NH2 8.594 H B 0024 ARG NH1
H A 0024 ARG NH2 7.528 H B 0024 ARG NH2
AROMATIC 0.00 8.00 3
H A 0020 TRP 5.155 H B 0020 TRP
H A 0024 ARG 4.376 H B 0020 TRP
H A 0024 ARG 7.475 H B 0016 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "C"
CHARGE_ATTR 2.00 12.00 2
H A 0023 ASP OD2 11.77 H C 0024 ARG NH2
H A 0024 ARG NH2 11.86 H C 0023 ASP OD2
CHARGE_REPU 2.00 12.00 13
H A 0016 HIS ND1 9.164 H C 0016 HIS ND1
H A 0016 HIS ND1 9.258 H C 0016 HIS NE2
H A 0016 HIS NE2 9.264 H C 0016 HIS ND1
H A 0016 HIS NE2 8.987 H C 0016 HIS NE2
H A 0016 HIS ND1 11.44 H C 0024 ARG NH1
H A 0016 HIS ND1 9.417 H C 0024 ARG NH2
H A 0016 HIS NE2 10.37 H C 0024 ARG NH1
H A 0016 HIS NE2 8.221 H C 0024 ARG NH2
H A 0024 ARG NH1 11.49 H C 0016 HIS ND1
H A 0024 ARG NH1 10.43 H C 0016 HIS NE2
H A 0024 ARG NH2 9.463 H C 0016 HIS ND1
H A 0024 ARG NH2 8.279 H C 0016 HIS NE2
H A 0024 ARG NH2 10.60 H C 0024 ARG NH2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 35
H A 0009 ALA CA 3.310 H D 0014 ILE CG1
H A 0009 ALA CA 3.484 H D 0014 ILE CG2
H A 0009 ALA CA 2.615 H D 0014 ILE CD1
H A 0009 ALA C 3.315 H D 0014 ILE CG1
H A 0009 ALA C 2.083 H D 0014 ILE CD1
H A 0009 ALA CB 3.230 H D 0014 ILE CB
H A 0009 ALA CB 2.474 H D 0014 ILE CG1
H A 0009 ALA CB 2.944 H D 0014 ILE CG2
H A 0009 ALA CB 2.558 H D 0014 ILE CD1
H A 0010 SER CA 3.713 H D 0014 ILE CD1
H A 0012 ILE CA 3.565 H D 0017 LEU CD2
H A 0012 ILE C 3.475 H D 0017 LEU CG
H A 0012 ILE C 2.258 H D 0017 LEU CD2
H A 0012 ILE CG2 3.584 H D 0017 LEU CG
H A 0012 ILE CG2 3.385 H D 0017 LEU CD2
H A 0013 GLY CA 3.282 H D 0017 LEU CG
H A 0013 GLY CA 3.791 H D 0017 LEU CD1
H A 0013 GLY C 2.978 H D 0017 LEU CD2
H A 0016 HIS CA 3.277 H D 0017 LEU CD1
H A 0016 HIS CB 3.116 H D 0017 LEU CG
H A 0016 HIS CB 3.667 H D 0017 LEU CD2
H A 0016 HIS CG 3.714 H D 0017 LEU CG
H A 0016 HIS CG 2.225 H D 0017 LEU CD1
H A 0016 HIS CD2 3.577 H D 0017 LEU CD1
H A 0016 HIS CE1 3.397 H D 0017 LEU CD1
H A 0016 HIS CG 3.396 H D 0020 TRP CD1
H A 0016 HIS CD2 3.717 H D 0020 TRP CG
H A 0016 HIS CD2 2.566 H D 0020 TRP CD1
H A 0016 HIS CE1 3.029 H D 0020 TRP CB
H A 0016 HIS CE1 2.693 H D 0020 TRP CG
H A 0016 HIS CE1 2.369 H D 0020 TRP CD1
H A 0016 HIS CE1 3.693 H D 0020 TRP CD2
H A 0020 TRP CE3 3.523 H D 0020 TRP CZ2
H A 0020 TRP CZ3 2.971 H D 0020 TRP CZ2
H A 0020 TRP CZ3 3.685 H D 0020 TRP CH2
CHARGE_ATTR 2.00 12.00 8
H A 0016 HIS ND1 10.95 H D 0023 ASP OD1
H A 0016 HIS ND1 8.975 H D 0023 ASP OD2
H A 0016 HIS NE2 10.28 H D 0023 ASP OD1
H A 0016 HIS NE2 8.416 H D 0023 ASP OD2
H A 0023 ASP OD1 5.434 H D 0024 ARG NH1
H A 0023 ASP OD1 5.974 H D 0024 ARG NH2
H A 0023 ASP OD2 4.828 H D 0024 ARG NH1
H A 0023 ASP OD2 4.649 H D 0024 ARG NH2
CHARGE_REPU 2.00 12.00 14
H A 0003 ASP OD1 11.75 H D 0003 ASP OD1
H A 0016 HIS ND1 6.527 H D 0016 HIS ND1
H A 0016 HIS ND1 6.179 H D 0016 HIS NE2
H A 0016 HIS NE2 7.341 H D 0016 HIS ND1
H A 0016 HIS NE2 6.417 H D 0016 HIS NE2
H A 0016 HIS ND1 10.09 H D 0024 ARG NH1
H A 0016 HIS ND1 8.541 H D 0024 ARG NH2
H A 0016 HIS NE2 7.973 H D 0024 ARG NH1
H A 0016 HIS NE2 6.346 H D 0024 ARG NH2
H A 0024 ARG NH2 11.49 H D 0016 HIS NE2
H A 0024 ARG NH1 10.01 H D 0024 ARG NH1
H A 0024 ARG NH1 8.559 H D 0024 ARG NH2
H A 0024 ARG NH2 9.314 H D 0024 ARG NH1
H A 0024 ARG NH2 7.488 H D 0024 ARG NH2
AROMATIC 0.00 8.00 3
H A 0020 TRP 5.196 H D 0020 TRP
H A 0016 HIS 7.477 H D 0024 ARG
H A 0020 TRP 4.343 H D 0024 ARG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 78
H B 0001 SER C 2.461 H B 0002 SER CA
H B 0001 SER C 3.133 H B 0002 SER C
H B 0001 SER C 3.768 H B 0002 SER CB
H B 0002 SER C 2.479 H B 0003 ASP CA
H B 0002 SER C 3.254 H B 0003 ASP C
H B 0002 SER C 3.676 H B 0003 ASP CB
H B 0003 ASP CA 3.080 H B 0004 PRO CD
H B 0003 ASP C 2.467 H B 0004 PRO CA
H B 0003 ASP C 3.160 H B 0004 PRO C
H B 0003 ASP C 3.639 H B 0004 PRO CB
H B 0003 ASP C 3.640 H B 0004 PRO CG
H B 0003 ASP C 2.465 H B 0004 PRO CD
H B 0003 ASP CB 3.309 H B 0004 PRO CD
H B 0004 PRO C 2.462 H B 0005 LEU CA
H B 0004 PRO C 3.122 H B 0005 LEU C
H B 0004 PRO C 3.775 H B 0005 LEU CB
H B 0005 LEU C 2.480 H B 0006 VAL CA
H B 0005 LEU C 3.094 H B 0006 VAL C
H B 0005 LEU C 3.775 H B 0006 VAL CB
H B 0006 VAL C 2.497 H B 0007 VAL CA
H B 0006 VAL C 3.105 H B 0007 VAL C
H B 0006 VAL C 3.758 H B 0007 VAL CB
H B 0007 VAL C 2.472 H B 0008 ALA CA
H B 0007 VAL C 3.082 H B 0008 ALA C
H B 0007 VAL C 3.749 H B 0008 ALA CB
H B 0007 VAL CG1 3.787 H B 0011 ILE CD1
H B 0008 ALA C 2.473 H B 0009 ALA CA
H B 0008 ALA C 3.074 H B 0009 ALA C
H B 0008 ALA C 3.740 H B 0009 ALA CB
H B 0009 ALA C 2.476 H B 0010 SER CA
H B 0009 ALA C 3.088 H B 0010 SER C
H B 0009 ALA C 3.782 H B 0010 SER CB
H B 0010 SER C 2.500 H B 0011 ILE CA
H B 0010 SER C 3.106 H B 0011 ILE C
H B 0010 SER C 3.751 H B 0011 ILE CB
H B 0011 ILE C 2.446 H B 0012 ILE CA
H B 0011 ILE C 3.032 H B 0012 ILE C
H B 0011 ILE C 3.765 H B 0012 ILE CB
H B 0012 ILE C 2.488 H B 0013 GLY CA
H B 0012 ILE C 3.117 H B 0013 GLY C
H B 0013 GLY C 2.469 H B 0014 ILE CA
H B 0013 GLY C 3.081 H B 0014 ILE C
H B 0013 GLY C 3.751 H B 0014 ILE CB
H B 0014 ILE C 2.488 H B 0015 LEU CA
H B 0014 ILE C 3.081 H B 0015 LEU C
H B 0014 ILE C 3.789 H B 0015 LEU CB
H B 0014 ILE CG2 3.678 H B 0018 ILE CD1
H B 0015 LEU C 2.480 H B 0016 HIS CA
H B 0015 LEU C 3.092 H B 0016 HIS C
H B 0015 LEU C 3.773 H B 0016 HIS CB
H B 0016 HIS C 2.472 H B 0017 LEU CA
H B 0016 HIS C 3.095 H B 0017 LEU C
H B 0016 HIS C 3.757 H B 0017 LEU CB
H B 0017 LEU C 2.491 H B 0018 ILE CA
H B 0017 LEU C 3.079 H B 0018 ILE C
H B 0017 LEU C 3.752 H B 0018 ILE CB
H B 0018 ILE C 2.463 H B 0019 LEU CA
H B 0018 ILE C 3.058 H B 0019 LEU C
H B 0018 ILE C 3.774 H B 0019 LEU CB
H B 0019 LEU C 2.476 H B 0020 TRP CA
H B 0019 LEU C 3.095 H B 0020 TRP C
H B 0019 LEU C 3.739 H B 0020 TRP CB
H B 0020 TRP C 2.500 H B 0021 ILE CA
H B 0020 TRP C 3.092 H B 0021 ILE C
H B 0020 TRP C 3.765 H B 0021 ILE CB
H B 0020 TRP CZ2 3.749 H B 0024 ARG CZ
H B 0021 ILE C 2.483 H B 0022 LEU CA
H B 0021 ILE C 3.124 H B 0022 LEU C
H B 0021 ILE C 3.755 H B 0022 LEU CB
H B 0022 LEU C 2.464 H B 0023 ASP CA
H B 0022 LEU C 3.130 H B 0023 ASP C
H B 0022 LEU C 3.782 H B 0023 ASP CB
H B 0023 ASP C 2.470 H B 0024 ARG CA
H B 0023 ASP C 3.130 H B 0024 ARG C
H B 0023 ASP C 3.753 H B 0024 ARG CB
H B 0024 ARG C 2.470 H B 0025 LEU CA
H B 0024 ARG C 3.147 H B 0025 LEU C
H B 0024 ARG C 3.726 H B 0025 LEU CB
CHARGE_ATTR 2.00 12.00 8
H B 0023 ASP OD1 11.54 H B 0016 HIS ND1
H B 0023 ASP OD1 9.655 H B 0016 HIS NE2
H B 0023 ASP OD2 9.302 H B 0016 HIS ND1
H B 0023 ASP OD2 7.415 H B 0016 HIS NE2
H B 0023 ASP OD1 10.16 H B 0024 ARG NH1
H B 0023 ASP OD1 10.20 H B 0024 ARG NH2
H B 0023 ASP OD2 9.662 H B 0024 ARG NH1
H B 0023 ASP OD2 9.219 H B 0024 ARG NH2
CHARGE_REPU 2.00 12.00 3
H B 0016 HIS ND1 11.84 H B 0024 ARG NH2
H B 0016 HIS NE2 11.93 H B 0024 ARG NH1
H B 0016 HIS NE2 10.10 H B 0024 ARG NH2
HB_MM 2.00 3.20 44
H B 0002 SER N 2.227 H B 0001 SER O
H B 0003 ASP N 2.250 H B 0002 SER O
H B 0004 PRO N 2.207 H B 0003 ASP O
H B 0005 LEU N 3.091 H B 0001 SER O
H B 0005 LEU N 2.255 H B 0004 PRO O
H B 0006 VAL N 2.243 H B 0005 LEU O
H B 0007 VAL N 2.252 H B 0006 VAL O
H B 0008 ALA N 3.038 H B 0004 PRO O
H B 0008 ALA N 2.247 H B 0007 VAL O
H B 0009 ALA N 2.999 H B 0005 LEU O
H B 0009 ALA N 2.247 H B 0008 ALA O
H B 0010 SER N 3.042 H B 0006 VAL O
H B 0010 SER N 2.255 H B 0009 ALA O
H B 0011 ILE N 3.037 H B 0007 VAL O
H B 0011 ILE N 2.244 H B 0010 SER O
H B 0012 ILE N 2.983 H B 0008 ALA O
H B 0012 ILE N 2.271 H B 0011 ILE O
H B 0013 GLY N 3.006 H B 0009 ALA O
H B 0013 GLY N 2.251 H B 0012 ILE O
H B 0014 ILE N 3.011 H B 0010 SER O
H B 0014 ILE N 2.251 H B 0013 GLY O
H B 0015 LEU N 2.991 H B 0011 ILE O
H B 0015 LEU N 2.241 H B 0014 ILE O
H B 0016 HIS N 3.052 H B 0012 ILE O
H B 0016 HIS N 2.258 H B 0015 LEU O
H B 0017 LEU N 3.025 H B 0013 GLY O
H B 0017 LEU N 2.248 H B 0016 HIS O
H B 0018 ILE N 3.020 H B 0014 ILE O
H B 0018 ILE N 2.249 H B 0017 LEU O
H B 0019 LEU N 3.023 H B 0015 LEU O
H B 0019 LEU N 2.257 H B 0018 ILE O
H B 0020 TRP N 3.018 H B 0016 HIS O
H B 0020 TRP N 2.247 H B 0019 LEU O
H B 0021 ILE N 3.019 H B 0017 LEU O
H B 0021 ILE N 2.242 H B 0020 TRP O
H B 0022 LEU N 3.015 H B 0018 ILE O
H B 0022 LEU N 2.238 H B 0021 ILE O
H B 0023 ASP N 3.012 H B 0019 LEU O
H B 0023 ASP N 3.181 H B 0020 TRP O
H B 0023 ASP N 2.244 H B 0022 LEU O
H B 0024 ARG N 3.018 H B 0020 TRP O
H B 0024 ARG N 2.252 H B 0023 ASP O
H B 0025 LEU N 3.081 H B 0021 ILE O
H B 0025 LEU N 2.249 H B 0024 ARG O
HB_MS 2.00 3.20 1
H B 0006 VAL O 2.715 H B 0010 SER OG
AROMATIC 0.00 8.00 1
H B 0024 ARG 4.332 H B 0020 TRP
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 35
H B 0014 ILE CB 3.230 H C 0009 ALA CB
H B 0014 ILE CG1 3.311 H C 0009 ALA CA
H B 0014 ILE CG1 3.288 H C 0009 ALA C
H B 0014 ILE CG1 2.494 H C 0009 ALA CB
H B 0014 ILE CG2 3.467 H C 0009 ALA CA
H B 0014 ILE CG2 2.928 H C 0009 ALA CB
H B 0014 ILE CD1 2.629 H C 0009 ALA CA
H B 0014 ILE CD1 2.064 H C 0009 ALA C
H B 0014 ILE CD1 2.592 H C 0009 ALA CB
H B 0014 ILE CD1 3.672 H C 0010 SER CA
H B 0017 LEU CG 3.448 H C 0012 ILE C
H B 0017 LEU CG 3.583 H C 0012 ILE CG2
H B 0017 LEU CD2 3.543 H C 0012 ILE CA
H B 0017 LEU CD2 2.225 H C 0012 ILE C
H B 0017 LEU CD2 3.387 H C 0012 ILE CG2
H B 0017 LEU CG 3.261 H C 0013 GLY CA
H B 0017 LEU CD1 3.784 H C 0013 GLY CA
H B 0017 LEU CD2 2.944 H C 0013 GLY C
H B 0017 LEU CG 3.077 H C 0016 HIS CB
H B 0017 LEU CG 3.690 H C 0016 HIS CG
H B 0017 LEU CD1 3.223 H C 0016 HIS CA
H B 0017 LEU CD1 2.202 H C 0016 HIS CG
H B 0017 LEU CD1 3.557 H C 0016 HIS CD2
H B 0017 LEU CD1 3.410 H C 0016 HIS CE1
H B 0017 LEU CD2 3.642 H C 0016 HIS CB
H B 0020 TRP CB 2.985 H C 0016 HIS CE1
H B 0020 TRP CG 3.671 H C 0016 HIS CD2
H B 0020 TRP CG 2.671 H C 0016 HIS CE1
H B 0020 TRP CD1 3.379 H C 0016 HIS CG
H B 0020 TRP CD1 2.532 H C 0016 HIS CD2
H B 0020 TRP CD1 2.381 H C 0016 HIS CE1
H B 0020 TRP CD2 3.674 H C 0016 HIS CE1
H B 0020 TRP CZ2 3.466 H C 0020 TRP CE3
H B 0020 TRP CZ2 2.924 H C 0020 TRP CZ3
H B 0020 TRP CH2 3.613 H C 0020 TRP CZ3
CHARGE_ATTR 2.00 12.00 8
H B 0023 ASP OD1 10.92 H C 0016 HIS ND1
H B 0023 ASP OD1 10.25 H C 0016 HIS NE2
H B 0023 ASP OD2 8.938 H C 0016 HIS ND1
H B 0023 ASP OD2 8.371 H C 0016 HIS NE2
H B 0024 ARG NH1 5.390 H C 0023 ASP OD1
H B 0024 ARG NH1 4.799 H C 0023 ASP OD2
H B 0024 ARG NH2 5.899 H C 0023 ASP OD1
H B 0024 ARG NH2 4.581 H C 0023 ASP OD2
CHARGE_REPU 2.00 12.00 14
H B 0003 ASP OD1 11.74 H C 0003 ASP OD1
H B 0016 HIS ND1 6.472 H C 0016 HIS ND1
H B 0016 HIS ND1 7.281 H C 0016 HIS NE2
H B 0016 HIS NE2 6.125 H C 0016 HIS ND1
H B 0016 HIS NE2 6.353 H C 0016 HIS NE2
H B 0016 HIS NE2 11.40 H C 0024 ARG NH2
H B 0024 ARG NH1 10.11 H C 0016 HIS ND1
H B 0024 ARG NH1 7.995 H C 0016 HIS NE2
H B 0024 ARG NH2 8.560 H C 0016 HIS ND1
H B 0024 ARG NH2 6.364 H C 0016 HIS NE2
H B 0024 ARG NH1 10.05 H C 0024 ARG NH1
H B 0024 ARG NH1 9.356 H C 0024 ARG NH2
H B 0024 ARG NH2 8.573 H C 0024 ARG NH1
H B 0024 ARG NH2 7.518 H C 0024 ARG NH2
AROMATIC 0.00 8.00 3
H B 0020 TRP 5.139 H C 0020 TRP
H B 0024 ARG 4.368 H C 0020 TRP
H B 0024 ARG 7.489 H C 0016 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "D"
CHARGE_ATTR 2.00 12.00 2
H B 0023 ASP OD2 11.88 H D 0024 ARG NH2
H B 0024 ARG NH2 11.88 H D 0023 ASP OD2
CHARGE_REPU 2.00 12.00 13
H B 0016 HIS ND1 9.294 H D 0016 HIS ND1
H B 0016 HIS ND1 9.391 H D 0016 HIS NE2
H B 0016 HIS NE2 9.390 H D 0016 HIS ND1
H B 0016 HIS NE2 9.122 H D 0016 HIS NE2
H B 0016 HIS ND1 11.50 H D 0024 ARG NH1
H B 0016 HIS ND1 9.477 H D 0024 ARG NH2
H B 0016 HIS NE2 10.44 H D 0024 ARG NH1
H B 0016 HIS NE2 8.293 H D 0024 ARG NH2
H B 0024 ARG NH1 11.50 H D 0016 HIS ND1
H B 0024 ARG NH1 10.44 H D 0016 HIS NE2
H B 0024 ARG NH2 9.477 H D 0016 HIS ND1
H B 0024 ARG NH2 8.294 H D 0016 HIS NE2
H B 0024 ARG NH2 10.55 H D 0024 ARG NH2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 78
H C 0001 SER C 2.460 H C 0002 SER CA
H C 0001 SER C 3.132 H C 0002 SER C
H C 0001 SER C 3.767 H C 0002 SER CB
H C 0002 SER C 2.479 H C 0003 ASP CA
H C 0002 SER C 3.253 H C 0003 ASP C
H C 0002 SER C 3.676 H C 0003 ASP CB
H C 0003 ASP CA 3.079 H C 0004 PRO CD
H C 0003 ASP C 2.467 H C 0004 PRO CA
H C 0003 ASP C 3.160 H C 0004 PRO C
H C 0003 ASP C 3.639 H C 0004 PRO CB
H C 0003 ASP C 3.640 H C 0004 PRO CG
H C 0003 ASP C 2.465 H C 0004 PRO CD
H C 0003 ASP CB 3.308 H C 0004 PRO CD
H C 0004 PRO C 2.461 H C 0005 LEU CA
H C 0004 PRO C 3.121 H C 0005 LEU C
H C 0004 PRO C 3.774 H C 0005 LEU CB
H C 0005 LEU C 2.480 H C 0006 VAL CA
H C 0005 LEU C 3.094 H C 0006 VAL C
H C 0005 LEU C 3.775 H C 0006 VAL CB
H C 0006 VAL C 2.496 H C 0007 VAL CA
H C 0006 VAL C 3.104 H C 0007 VAL C
H C 0006 VAL C 3.757 H C 0007 VAL CB
H C 0007 VAL C 2.472 H C 0008 ALA CA
H C 0007 VAL C 3.082 H C 0008 ALA C
H C 0007 VAL C 3.749 H C 0008 ALA CB
H C 0007 VAL CG1 3.787 H C 0011 ILE CD1
H C 0008 ALA C 2.472 H C 0009 ALA CA
H C 0008 ALA C 3.073 H C 0009 ALA C
H C 0008 ALA C 3.739 H C 0009 ALA CB
H C 0009 ALA C 2.476 H C 0010 SER CA
H C 0009 ALA C 3.088 H C 0010 SER C
H C 0009 ALA C 3.782 H C 0010 SER CB
H C 0010 SER C 2.499 H C 0011 ILE CA
H C 0010 SER C 3.106 H C 0011 ILE C
H C 0010 SER C 3.750 H C 0011 ILE CB
H C 0011 ILE C 2.446 H C 0012 ILE CA
H C 0011 ILE C 3.032 H C 0012 ILE C
H C 0011 ILE C 3.765 H C 0012 ILE CB
H C 0012 ILE C 2.488 H C 0013 GLY CA
H C 0012 ILE C 3.117 H C 0013 GLY C
H C 0013 GLY C 2.469 H C 0014 ILE CA
H C 0013 GLY C 3.080 H C 0014 ILE C
H C 0013 GLY C 3.751 H C 0014 ILE CB
H C 0014 ILE C 2.488 H C 0015 LEU CA
H C 0014 ILE C 3.081 H C 0015 LEU C
H C 0014 ILE C 3.789 H C 0015 LEU CB
H C 0014 ILE CG2 3.678 H C 0018 ILE CD1
H C 0015 LEU C 2.480 H C 0016 HIS CA
H C 0015 LEU C 3.091 H C 0016 HIS C
H C 0015 LEU C 3.773 H C 0016 HIS CB
H C 0016 HIS C 2.472 H C 0017 LEU CA
H C 0016 HIS C 3.095 H C 0017 LEU C
H C 0016 HIS C 3.757 H C 0017 LEU CB
H C 0017 LEU C 2.491 H C 0018 ILE CA
H C 0017 LEU C 3.078 H C 0018 ILE C
H C 0017 LEU C 3.751 H C 0018 ILE CB
H C 0018 ILE C 2.463 H C 0019 LEU CA
H C 0018 ILE C 3.058 H C 0019 LEU C
H C 0018 ILE C 3.774 H C 0019 LEU CB
H C 0019 LEU C 2.475 H C 0020 TRP CA
H C 0019 LEU C 3.094 H C 0020 TRP C
H C 0019 LEU C 3.738 H C 0020 TRP CB
H C 0020 TRP C 2.500 H C 0021 ILE CA
H C 0020 TRP C 3.092 H C 0021 ILE C
H C 0020 TRP C 3.765 H C 0021 ILE CB
H C 0020 TRP CZ2 3.749 H C 0024 ARG CZ
H C 0021 ILE C 2.482 H C 0022 LEU CA
H C 0021 ILE C 3.123 H C 0022 LEU C
H C 0021 ILE C 3.754 H C 0022 LEU CB
H C 0022 LEU C 2.464 H C 0023 ASP CA
H C 0022 LEU C 3.129 H C 0023 ASP C
H C 0022 LEU C 3.782 H C 0023 ASP CB
H C 0023 ASP C 2.470 H C 0024 ARG CA
H C 0023 ASP C 3.130 H C 0024 ARG C
H C 0023 ASP C 3.753 H C 0024 ARG CB
H C 0024 ARG C 2.470 H C 0025 LEU CA
H C 0024 ARG C 3.146 H C 0025 LEU C
H C 0024 ARG C 3.726 H C 0025 LEU CB
CHARGE_ATTR 2.00 12.00 8
H C 0023 ASP OD1 11.54 H C 0016 HIS ND1
H C 0023 ASP OD1 9.654 H C 0016 HIS NE2
H C 0023 ASP OD2 9.302 H C 0016 HIS ND1
H C 0023 ASP OD2 7.414 H C 0016 HIS NE2
H C 0023 ASP OD1 10.15 H C 0024 ARG NH1
H C 0023 ASP OD1 10.20 H C 0024 ARG NH2
H C 0023 ASP OD2 9.661 H C 0024 ARG NH1
H C 0023 ASP OD2 9.218 H C 0024 ARG NH2
CHARGE_REPU 2.00 12.00 3
H C 0016 HIS ND1 11.84 H C 0024 ARG NH2
H C 0016 HIS NE2 11.93 H C 0024 ARG NH1
H C 0016 HIS NE2 10.10 H C 0024 ARG NH2
HB_MM 2.00 3.20 44
H C 0002 SER N 2.226 H C 0001 SER O
H C 0003 ASP N 2.250 H C 0002 SER O
H C 0004 PRO N 2.206 H C 0003 ASP O
H C 0005 LEU N 3.091 H C 0001 SER O
H C 0005 LEU N 2.255 H C 0004 PRO O
H C 0006 VAL N 2.243 H C 0005 LEU O
H C 0007 VAL N 2.252 H C 0006 VAL O
H C 0008 ALA N 3.038 H C 0004 PRO O
H C 0008 ALA N 2.247 H C 0007 VAL O
H C 0009 ALA N 2.999 H C 0005 LEU O
H C 0009 ALA N 2.246 H C 0008 ALA O
H C 0010 SER N 3.042 H C 0006 VAL O
H C 0010 SER N 2.255 H C 0009 ALA O
H C 0011 ILE N 3.037 H C 0007 VAL O
H C 0011 ILE N 2.244 H C 0010 SER O
H C 0012 ILE N 2.983 H C 0008 ALA O
H C 0012 ILE N 2.271 H C 0011 ILE O
H C 0013 GLY N 3.006 H C 0009 ALA O
H C 0013 GLY N 2.250 H C 0012 ILE O
H C 0014 ILE N 3.011 H C 0010 SER O
H C 0014 ILE N 2.251 H C 0013 GLY O
H C 0015 LEU N 2.991 H C 0011 ILE O
H C 0015 LEU N 2.241 H C 0014 ILE O
H C 0016 HIS N 3.052 H C 0012 ILE O
H C 0016 HIS N 2.258 H C 0015 LEU O
H C 0017 LEU N 3.025 H C 0013 GLY O
H C 0017 LEU N 2.248 H C 0016 HIS O
H C 0018 ILE N 3.020 H C 0014 ILE O
H C 0018 ILE N 2.249 H C 0017 LEU O
H C 0019 LEU N 3.023 H C 0015 LEU O
H C 0019 LEU N 2.257 H C 0018 ILE O
H C 0020 TRP N 3.018 H C 0016 HIS O
H C 0020 TRP N 2.247 H C 0019 LEU O
H C 0021 ILE N 3.019 H C 0017 LEU O
H C 0021 ILE N 2.242 H C 0020 TRP O
H C 0022 LEU N 3.015 H C 0018 ILE O
H C 0022 LEU N 2.238 H C 0021 ILE O
H C 0023 ASP N 3.012 H C 0019 LEU O
H C 0023 ASP N 3.180 H C 0020 TRP O
H C 0023 ASP N 2.244 H C 0022 LEU O
H C 0024 ARG N 3.018 H C 0020 TRP O
H C 0024 ARG N 2.252 H C 0023 ASP O
H C 0025 LEU N 3.081 H C 0021 ILE O
H C 0025 LEU N 2.249 H C 0024 ARG O
HB_MS 2.00 3.20 1
H C 0006 VAL O 2.715 H C 0010 SER OG
AROMATIC 0.00 8.00 1
H C 0024 ARG 4.332 H C 0020 TRP
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 37
H C 0014 ILE CB 3.303 H D 0009 ALA CB
H C 0014 ILE CG1 3.433 H D 0009 ALA CA
H C 0014 ILE CG1 3.370 H D 0009 ALA C
H C 0014 ILE CG1 2.611 H D 0009 ALA CB
H C 0014 ILE CG2 3.505 H D 0009 ALA CA
H C 0014 ILE CG2 2.934 H D 0009 ALA CB
H C 0014 ILE CD1 2.755 H D 0009 ALA CA
H C 0014 ILE CD1 2.160 H D 0009 ALA C
H C 0014 ILE CD1 2.678 H D 0009 ALA CB
H C 0014 ILE CD1 3.678 H D 0010 SER CA
H C 0017 LEU CG 3.510 H D 0012 ILE C
H C 0017 LEU CG 3.709 H D 0012 ILE CG2
H C 0017 LEU CD2 3.658 H D 0012 ILE CA
H C 0017 LEU CD2 2.324 H D 0012 ILE C
H C 0017 LEU CD2 3.523 H D 0012 ILE CG2
H C 0017 LEU CG 3.217 H D 0013 GLY CA
H C 0017 LEU CD1 3.769 H D 0013 GLY CA
H C 0017 LEU CD2 2.882 H D 0013 GLY C
H C 0017 LEU CG 3.068 H D 0016 HIS CB
H C 0017 LEU CG 3.659 H D 0016 HIS CG
H C 0017 LEU CD1 3.253 H D 0016 HIS CA
H C 0017 LEU CD1 2.188 H D 0016 HIS CG
H C 0017 LEU CD1 3.542 H D 0016 HIS CD2
H C 0017 LEU CD1 3.355 H D 0016 HIS CE1
H C 0017 LEU CD2 3.638 H D 0016 HIS CB
H C 0020 TRP CB 2.924 H D 0016 HIS CE1
H C 0020 TRP CG 3.676 H D 0016 HIS CD2
H C 0020 TRP CG 2.626 H D 0016 HIS CE1
H C 0020 TRP CD1 3.378 H D 0016 HIS CG
H C 0020 TRP CD1 2.525 H D 0016 HIS CD2
H C 0020 TRP CD1 2.316 H D 0016 HIS CE1
H C 0020 TRP CD2 3.670 H D 0016 HIS CE1
H C 0020 TRP CE2 3.792 H D 0020 TRP CZ3
H C 0020 TRP CZ2 3.410 H D 0020 TRP CE3
H C 0020 TRP CZ2 2.841 H D 0020 TRP CZ3
H C 0020 TRP CZ2 3.720 H D 0020 TRP CH2
H C 0020 TRP CH2 3.570 H D 0020 TRP CZ3
CHARGE_ATTR 2.00 12.00 8
H C 0023 ASP OD1 10.87 H D 0016 HIS ND1
H C 0023 ASP OD1 10.19 H D 0016 HIS NE2
H C 0023 ASP OD2 8.899 H D 0016 HIS ND1
H C 0023 ASP OD2 8.327 H D 0016 HIS NE2
H C 0024 ARG NH1 5.394 H D 0023 ASP OD1
H C 0024 ARG NH1 4.785 H D 0023 ASP OD2
H C 0024 ARG NH2 5.947 H D 0023 ASP OD1
H C 0024 ARG NH2 4.622 H D 0023 ASP OD2
CHARGE_REPU 2.00 12.00 14
H C 0003 ASP OD1 11.86 H D 0003 ASP OD1
H C 0016 HIS ND1 6.568 H D 0016 HIS ND1
H C 0016 HIS ND1 7.363 H D 0016 HIS NE2
H C 0016 HIS NE2 6.208 H D 0016 HIS ND1
H C 0016 HIS NE2 6.429 H D 0016 HIS NE2
H C 0016 HIS NE2 11.35 H D 0024 ARG NH2
H C 0024 ARG NH1 10.08 H D 0016 HIS ND1
H C 0024 ARG NH1 7.963 H D 0016 HIS NE2
H C 0024 ARG NH2 8.564 H D 0016 HIS ND1
H C 0024 ARG NH2 6.365 H D 0016 HIS NE2
H C 0024 ARG NH1 9.908 H D 0024 ARG NH1
H C 0024 ARG NH1 9.216 H D 0024 ARG NH2
H C 0024 ARG NH2 8.443 H D 0024 ARG NH1
H C 0024 ARG NH2 7.378 H D 0024 ARG NH2
AROMATIC 0.00 8.00 3
H C 0020 TRP 5.060 H D 0020 TRP
H C 0024 ARG 4.247 H D 0020 TRP
H C 0024 ARG 7.498 H D 0016 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 78
H D 0001 SER C 2.461 H D 0002 SER CA
H D 0001 SER C 3.133 H D 0002 SER C
H D 0001 SER C 3.768 H D 0002 SER CB
H D 0002 SER C 2.479 H D 0003 ASP CA
H D 0002 SER C 3.254 H D 0003 ASP C
H D 0002 SER C 3.676 H D 0003 ASP CB
H D 0003 ASP CA 3.080 H D 0004 PRO CD
H D 0003 ASP C 2.467 H D 0004 PRO CA
H D 0003 ASP C 3.160 H D 0004 PRO C
H D 0003 ASP C 3.639 H D 0004 PRO CB
H D 0003 ASP C 3.640 H D 0004 PRO CG
H D 0003 ASP C 2.465 H D 0004 PRO CD
H D 0003 ASP CB 3.309 H D 0004 PRO CD
H D 0004 PRO C 2.462 H D 0005 LEU CA
H D 0004 PRO C 3.122 H D 0005 LEU C
H D 0004 PRO C 3.775 H D 0005 LEU CB
H D 0005 LEU C 2.480 H D 0006 VAL CA
H D 0005 LEU C 3.094 H D 0006 VAL C
H D 0005 LEU C 3.775 H D 0006 VAL CB
H D 0006 VAL C 2.497 H D 0007 VAL CA
H D 0006 VAL C 3.105 H D 0007 VAL C
H D 0006 VAL C 3.758 H D 0007 VAL CB
H D 0007 VAL C 2.472 H D 0008 ALA CA
H D 0007 VAL C 3.082 H D 0008 ALA C
H D 0007 VAL C 3.749 H D 0008 ALA CB
H D 0007 VAL CG1 3.787 H D 0011 ILE CD1
H D 0008 ALA C 2.473 H D 0009 ALA CA
H D 0008 ALA C 3.074 H D 0009 ALA C
H D 0008 ALA C 3.740 H D 0009 ALA CB
H D 0009 ALA C 2.476 H D 0010 SER CA
H D 0009 ALA C 3.088 H D 0010 SER C
H D 0009 ALA C 3.782 H D 0010 SER CB
H D 0010 SER C 2.500 H D 0011 ILE CA
H D 0010 SER C 3.106 H D 0011 ILE C
H D 0010 SER C 3.751 H D 0011 ILE CB
H D 0011 ILE C 2.446 H D 0012 ILE CA
H D 0011 ILE C 3.032 H D 0012 ILE C
H D 0011 ILE C 3.765 H D 0012 ILE CB
H D 0012 ILE C 2.488 H D 0013 GLY CA
H D 0012 ILE C 3.117 H D 0013 GLY C
H D 0013 GLY C 2.469 H D 0014 ILE CA
H D 0013 GLY C 3.081 H D 0014 ILE C
H D 0013 GLY C 3.751 H D 0014 ILE CB
H D 0014 ILE C 2.488 H D 0015 LEU CA
H D 0014 ILE C 3.081 H D 0015 LEU C
H D 0014 ILE C 3.789 H D 0015 LEU CB
H D 0014 ILE CG2 3.678 H D 0018 ILE CD1
H D 0015 LEU C 2.480 H D 0016 HIS CA
H D 0015 LEU C 3.092 H D 0016 HIS C
H D 0015 LEU C 3.773 H D 0016 HIS CB
H D 0016 HIS C 2.472 H D 0017 LEU CA
H D 0016 HIS C 3.095 H D 0017 LEU C
H D 0016 HIS C 3.757 H D 0017 LEU CB
H D 0017 LEU C 2.491 H D 0018 ILE CA
H D 0017 LEU C 3.079 H D 0018 ILE C
H D 0017 LEU C 3.752 H D 0018 ILE CB
H D 0018 ILE C 2.463 H D 0019 LEU CA
H D 0018 ILE C 3.058 H D 0019 LEU C
H D 0018 ILE C 3.774 H D 0019 LEU CB
H D 0019 LEU C 2.476 H D 0020 TRP CA
H D 0019 LEU C 3.095 H D 0020 TRP C
H D 0019 LEU C 3.739 H D 0020 TRP CB
H D 0020 TRP C 2.500 H D 0021 ILE CA
H D 0020 TRP C 3.092 H D 0021 ILE C
H D 0020 TRP C 3.765 H D 0021 ILE CB
H D 0020 TRP CZ2 3.749 H D 0024 ARG CZ
H D 0021 ILE C 2.483 H D 0022 LEU CA
H D 0021 ILE C 3.124 H D 0022 LEU C
H D 0021 ILE C 3.755 H D 0022 LEU CB
H D 0022 LEU C 2.464 H D 0023 ASP CA
H D 0022 LEU C 3.130 H D 0023 ASP C
H D 0022 LEU C 3.782 H D 0023 ASP CB
H D 0023 ASP C 2.470 H D 0024 ARG CA
H D 0023 ASP C 3.130 H D 0024 ARG C
H D 0023 ASP C 3.753 H D 0024 ARG CB
H D 0024 ARG C 2.470 H D 0025 LEU CA
H D 0024 ARG C 3.147 H D 0025 LEU C
H D 0024 ARG C 3.726 H D 0025 LEU CB
CHARGE_ATTR 2.00 12.00 8
H D 0023 ASP OD1 11.54 H D 0016 HIS ND1
H D 0023 ASP OD1 9.654 H D 0016 HIS NE2
H D 0023 ASP OD2 9.302 H D 0016 HIS ND1
H D 0023 ASP OD2 7.414 H D 0016 HIS NE2
H D 0023 ASP OD1 10.16 H D 0024 ARG NH1
H D 0023 ASP OD1 10.20 H D 0024 ARG NH2
H D 0023 ASP OD2 9.662 H D 0024 ARG NH1
H D 0023 ASP OD2 9.219 H D 0024 ARG NH2
CHARGE_REPU 2.00 12.00 3
H D 0016 HIS ND1 11.84 H D 0024 ARG NH2
H D 0016 HIS NE2 11.93 H D 0024 ARG NH1
H D 0016 HIS NE2 10.10 H D 0024 ARG NH2
HB_MM 2.00 3.20 44
H D 0002 SER N 2.227 H D 0001 SER O
H D 0003 ASP N 2.250 H D 0002 SER O
H D 0004 PRO N 2.207 H D 0003 ASP O
H D 0005 LEU N 3.091 H D 0001 SER O
H D 0005 LEU N 2.255 H D 0004 PRO O
H D 0006 VAL N 2.243 H D 0005 LEU O
H D 0007 VAL N 2.252 H D 0006 VAL O
H D 0008 ALA N 3.038 H D 0004 PRO O
H D 0008 ALA N 2.247 H D 0007 VAL O
H D 0009 ALA N 2.999 H D 0005 LEU O
H D 0009 ALA N 2.247 H D 0008 ALA O
H D 0010 SER N 3.042 H D 0006 VAL O
H D 0010 SER N 2.255 H D 0009 ALA O
H D 0011 ILE N 3.037 H D 0007 VAL O
H D 0011 ILE N 2.244 H D 0010 SER O
H D 0012 ILE N 2.983 H D 0008 ALA O
H D 0012 ILE N 2.271 H D 0011 ILE O
H D 0013 GLY N 3.006 H D 0009 ALA O
H D 0013 GLY N 2.251 H D 0012 ILE O
H D 0014 ILE N 3.011 H D 0010 SER O
H D 0014 ILE N 2.251 H D 0013 GLY O
H D 0015 LEU N 2.991 H D 0011 ILE O
H D 0015 LEU N 2.241 H D 0014 ILE O
H D 0016 HIS N 3.052 H D 0012 ILE O
H D 0016 HIS N 2.258 H D 0015 LEU O
H D 0017 LEU N 3.025 H D 0013 GLY O
H D 0017 LEU N 2.248 H D 0016 HIS O
H D 0018 ILE N 3.020 H D 0014 ILE O
H D 0018 ILE N 2.249 H D 0017 LEU O
H D 0019 LEU N 3.023 H D 0015 LEU O
H D 0019 LEU N 2.257 H D 0018 ILE O
H D 0020 TRP N 3.018 H D 0016 HIS O
H D 0020 TRP N 2.247 H D 0019 LEU O
H D 0021 ILE N 3.019 H D 0017 LEU O
H D 0021 ILE N 2.242 H D 0020 TRP O
H D 0022 LEU N 3.015 H D 0018 ILE O
H D 0022 LEU N 2.238 H D 0021 ILE O
H D 0023 ASP N 3.012 H D 0019 LEU O
H D 0023 ASP N 3.181 H D 0020 TRP O
H D 0023 ASP N 2.244 H D 0022 LEU O
H D 0024 ARG N 3.018 H D 0020 TRP O
H D 0024 ARG N 2.252 H D 0023 ASP O
H D 0025 LEU N 3.081 H D 0021 ILE O
H D 0025 LEU N 2.249 H D 0024 ARG O
HB_MS 2.00 3.20 1
H D 0006 VAL O 2.715 H D 0010 SER OG
AROMATIC 0.00 8.00 1
H D 0024 ARG 4.333 H D 0020 TRP