Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k33_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N GLU 27.A O no hydrogen 2.734 N/A ALA 9.A N ASN 5.A O no hydrogen 3.207 N/A ALA 9.A N PHE 6.A O no hydrogen 2.934 N/A ARG 10.A N PHE 6.A O no hydrogen 2.925 N/A GLY 11.A N ARG 7.A O no hydrogen 2.826 N/A VAL 16.A N ASN 12.A O no hydrogen 3.214 N/A VAL 16.A N LEU 13.A O no hydrogen 2.934 N/A LEU 17.A N LEU 13.A O no hydrogen 3.065 N/A ASN 18.A N SER 14.A O no hydrogen 3.087 N/A ASN 19.A N GLU 15.A O no hydrogen 3.217 N/A ASN 19.A ND2 GLU 24.A OE1 no hydrogen 3.171 N/A VAL 20.A N VAL 16.A O no hydrogen 2.836 N/A GLU 21.A N LEU 17.A O no hydrogen 2.790 N/A ALA 22.A N ASN 18.A O no hydrogen 2.828 N/A GLY 23.A N VAL 20.A O no hydrogen 3.030 N/A GLU 24.A N ASN 19.A O no hydrogen 3.001 N/A VAL 26.A N ILE 38.A O no hydrogen 3.199 N/A GLU 27.A N GLN 2.A O no hydrogen 3.129 N/A ILE 28.A N ALA 36.A O no hydrogen 2.943 N/A THR 29.A N ILE 4.A O no hydrogen 2.912 N/A THR 29.A OG1 ILE 4.A O no hydrogen 3.531 N/A ARG 30.A NH1 GLU 34.A O no hydrogen 3.277 N/A ARG 33.A N ARG 30.A O no hydrogen 2.855 N/A ALA 36.A N ILE 28.A O no hydrogen 2.950 N/A ILE 38.A N VAL 26.A O no hydrogen 2.893 N/A LYS 41.A NZ GLU 45.A OE2 no hydrogen 3.057 N/A THR 43.A N SER 40.A OG no hydrogen 3.297 N/A THR 43.A OG1 SER 40.A OG no hydrogen 2.931 N/A PHE 44.A N SER 40.A O no hydrogen 3.027 N/A GLU 45.A N LYS 41.A O no hydrogen 2.756 N/A ALA 46.A N ALA 42.A O no hydrogen 3.162 N/A TYR 47.A N THR 43.A O no hydrogen 2.964 N/A LYS 48.A N PHE 44.A O no hydrogen 2.835 N/A LYS 49.A N GLU 45.A O no hydrogen 2.932 N/A LYS 49.A NZ ASP 53.A OD2 no hydrogen 2.777 N/A ALA 50.A N ALA 46.A O no hydrogen 3.336 N/A ALA 51.A N TYR 47.A O no hydrogen 2.919 N/A LEU 52.A N LYS 48.A O no hydrogen 2.860 N/A ASP 53.A N LYS 49.A O no hydrogen 2.866 N/A ALA 54.A N ALA 50.A O no hydrogen 2.981 N/A GLU 55.A N ALA 51.A O no hydrogen 2.867 N/A PHE 56.A N LEU 52.A O no hydrogen 2.881 N/A ALA 57.A N ASP 53.A O no hydrogen 3.045 N/A SER 58.A N ALA 54.A O no hydrogen 2.975 N/A SER 58.A OG GLU 55.A O no hydrogen 2.498 N/A LEU 59.A N GLU 55.A O no hydrogen 3.272 N/A LEU 59.A N PHE 56.A O no hydrogen 3.120 N/A PHE 60.A N ALA 57.A O no hydrogen 2.951 N/A ASP 61.A N SER 58.A O no hydrogen 3.209 N/A THR 66.A OG1 THR 62.A O no hydrogen 2.591 N/A