Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wqd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 3.291 N/A MET 6.A N ASN 2.A O no hydrogen 2.944 N/A SER 7.A N.A ALA 3.A O no hydrogen 3.270 N/A SER 7.A N.B ALA 3.A O no hydrogen 3.269 N/A SER 7.A OG.A ALA 3.A O no hydrogen 3.407 N/A SER 7.A OG.A SER 4.A O no hydrogen 2.975 N/A ASP 8.A N SER 4.A O no hydrogen 2.969 N/A VAL 9.A N LYS 5.A O no hydrogen 2.674 N/A LYS 10.A N MET 6.A O no hydrogen 3.133 N/A LYS 10.A NZ LEU 43.A O no hydrogen 3.038 N/A CYS 11.A N SER 7.A O.A no hydrogen 2.924 N/A CYS 11.A N SER 7.A O.B no hydrogen 2.877 N/A THR 12.A N ASP 8.A O no hydrogen 2.872 N/A THR 12.A OG1 ASP 8.A O no hydrogen 2.693 N/A SER 13.A N VAL 9.A O no hydrogen 2.992 N/A SER 13.A OG LYS 10.A O no hydrogen 2.703 N/A VAL 14.A N LYS 10.A O no hydrogen 3.349 N/A VAL 15.A N CYS 11.A O no hydrogen 3.243 N/A LEU 16.A N THR 12.A O no hydrogen 2.867 N/A LEU 17.A N SER 13.A O no hydrogen 2.933 N/A SER 18.A N VAL 14.A O no hydrogen 2.936 N/A VAL 19.A N VAL 15.A O no hydrogen 2.722 N/A LEU 20.A N LEU 16.A O no hydrogen 2.875 N/A GLN 21.A N.A LEU 17.A O no hydrogen 2.834 N/A GLN 21.A N.B LEU 17.A O no hydrogen 2.829 N/A GLN 21.A NE2.B GLU 26.A OE2 no hydrogen 3.364 N/A GLN 22.A N.A SER 18.A O no hydrogen 3.030 N/A GLN 22.A N.B SER 18.A O no hydrogen 3.040 N/A GLN 22.A NE2.A SER 18.A O no hydrogen 3.115 N/A GLN 22.A NE2.A GLN 21.A OE1.A no hydrogen 3.365 N/A LEU 23.A N VAL 19.A O no hydrogen 3.151 N/A LEU 23.A N LEU 20.A O no hydrogen 3.039 N/A ARG 24.A N GLN 21.A O.A no hydrogen 3.053 N/A ARG 24.A N GLN 21.A O.B no hydrogen 3.121 N/A VAL 25.A N LEU 20.A O no hydrogen 3.463 N/A SER 27.A N ARG 24.A O no hydrogen 3.381 N/A SER 27.A OG ARG 24.A O no hydrogen 2.593 N/A SER 28.A N VAL 25.A O no hydrogen 2.844 N/A TRP 32.A N SER 28.A O no hydrogen 2.824 N/A ALA 33.A N SER 29.A O no hydrogen 3.099 N/A GLN 34.A N LYS 30.A O no hydrogen 3.172 N/A GLN 34.A NE2 LYS 30.A O no hydrogen 3.134 N/A CYS 35.A N LEU 31.A O no hydrogen 2.979 N/A CYS 35.A SG LEU 31.A O no hydrogen 3.374 N/A VAL 36.A N TRP 32.A O no hydrogen 2.872 N/A GLN 37.A N ALA 33.A O no hydrogen 2.971 N/A LEU 38.A N GLN 34.A O no hydrogen 3.082 N/A HIS 39.A N CYS 35.A O no hydrogen 2.980 N/A HIS 39.A ND1 ASN 40.A OD1 no hydrogen 3.001 N/A ASN 40.A N VAL 36.A O no hydrogen 2.792 N/A ASP 41.A N GLN 37.A O no hydrogen 2.793 N/A ILE 42.A N LEU 38.A O no hydrogen 2.908 N/A LEU 43.A N HIS 39.A O no hydrogen 3.006 N/A LEU 44.A N ASN 40.A O no hydrogen 3.038 N/A ALA 45.A N ILE 42.A O no hydrogen 2.943 N/A LYS 46.A N GLU 50.A OE1 no hydrogen 3.313 N/A LYS 46.A NZ GLU 50.A OE1 no hydrogen 3.017 N/A LYS 46.A NZ GLU 50.A OE2 no hydrogen 2.767 N/A THR 48.A OG1 ASN 2.A OD1 no hydrogen 3.545 N/A GLU 50.A N ASP 47.A OD1 no hydrogen 2.818 N/A ALA 51.A N ASP 47.A O no hydrogen 3.217 N/A PHE 52.A N THR 48.A O no hydrogen 2.900 N/A GLU 53.A N THR 49.A O no hydrogen 3.041 N/A LYS 54.A N GLU 50.A O no hydrogen 3.078 N/A LYS 54.A NZ ASP 41.A OD2 no hydrogen 3.220 N/A MET 55.A N ALA 51.A O no hydrogen 2.953 N/A VAL 56.A N PHE 52.A O no hydrogen 2.929 N/A SER 57.A N GLU 53.A O no hydrogen 3.413 N/A LEU 58.A N LYS 54.A O no hydrogen 2.922 N/A LEU 59.A N MET 55.A O no hydrogen 2.699 N/A SER 60.A N VAL 56.A O no hydrogen 3.004 N/A SER 60.A OG SER 57.A O no hydrogen 2.730 N/A VAL 61.A N LEU 58.A O no hydrogen 3.105 N/A LEU 63.A N LEU 59.A O no hydrogen 3.046 N/A SER 64.A N SER 60.A O no hydrogen 3.083 N/A SER 64.A OG VAL 61.A O no hydrogen 2.958 N/A MET 65.A N LEU 62.A O no hydrogen 2.990 N/A GLN 66.A N SER 64.A O no hydrogen 3.124 N/A ALA 68.A N MET 65.A O no hydrogen 3.239 N/A