Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a46_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ILE 42.A O no hydrogen 2.843 N/A LEU 4.A N VAL 40.A O no hydrogen 2.939 N/A THR 5.A N GLU 63.A O no hydrogen 2.865 N/A VAL 6.A N LYS 38.A O no hydrogen 2.937 N/A THR 8.A OG1 HIS 60.A ND1 no hydrogen 2.523 N/A ILE 9.A N VAL 6.A O no hydrogen 3.218 N/A ALA 15.A N CYS 11.A O no hydrogen 3.180 N/A GLU 16.A N GLU 12.A O no hydrogen 3.053 N/A ALA 17.A N ALA 13.A O no hydrogen 2.867 N/A VAL 18.A N CYS 14.A O no hydrogen 2.953 N/A THR 19.A N ALA 15.A O no hydrogen 2.955 N/A THR 19.A OG1 ALA 15.A O no hydrogen 2.735 N/A LYS 20.A N GLU 16.A O no hydrogen 2.911 N/A ALA 21.A N ALA 17.A O no hydrogen 2.907 N/A VAL 22.A N VAL 18.A O no hydrogen 2.910 N/A GLN 23.A N THR 19.A O no hydrogen 2.919 N/A GLN 23.A NE2 ALA 29.A O no hydrogen 2.952 N/A ASN 24.A N LYS 20.A O no hydrogen 2.792 N/A GLU 25.A N VAL 22.A O no hydrogen 2.919 N/A ASP 26.A N VAL 22.A O no hydrogen 2.876 N/A GLN 28.A N ASP 26.A OD1 no hydrogen 2.990 N/A ALA 29.A N ASP 26.A O no hydrogen 2.986 N/A THR 30.A N THR 43.A O no hydrogen 3.118 N/A GLN 32.A N THR 41.A O no hydrogen 2.870 N/A ASP 34.A N LYS 39.A O no hydrogen 2.953 N/A THR 36.A N ASP 34.A OD1 no hydrogen 2.631 N/A SER 37.A N ASP 34.A OD1 no hydrogen 2.862 N/A LYS 38.A N ASP 34.A O no hydrogen 2.805 N/A LYS 38.A NZ PRO 7.A O no hydrogen 3.075 N/A LYS 38.A NZ ILE 9.A O no hydrogen 2.906 N/A LYS 39.A N SER 37.A OG no hydrogen 3.293 N/A VAL 40.A N LEU 4.A O no hydrogen 2.701 N/A THR 41.A N GLN 32.A O no hydrogen 2.862 N/A THR 41.A OG1 GLN 3.A OE1 no hydrogen 3.480 N/A ILE 42.A N ILE 2.A O no hydrogen 2.823 N/A THR 43.A N THR 30.A O no hydrogen 3.063 N/A SER 44.A OG ASP 26.A OD2 no hydrogen 2.613 N/A ALA 45.A N ASP 26.A OD2 no hydrogen 2.897 N/A LEU 46.A N SER 44.A OG no hydrogen 2.802 N/A GLN 50.A NE2 GLU 25.A OE2 no hydrogen 3.025 N/A LEU 51.A N GLY 47.A O no hydrogen 3.053 N/A ARG 52.A N GLU 48.A O no hydrogen 2.790 N/A ARG 52.A NE GLU 63.A OXT no hydrogen 3.182 N/A ARG 52.A NH1 GLU 49.A OE1 no hydrogen 2.391 N/A ARG 52.A NH2 GLU 48.A OE2 no hydrogen 2.363 N/A ARG 52.A NH2 GLU 63.A OXT no hydrogen 3.078 N/A THR 53.A N GLU 49.A O no hydrogen 2.970 N/A THR 53.A OG1 GLU 49.A O no hydrogen 2.807 N/A ALA 54.A N GLN 50.A O no hydrogen 3.070 N/A ILE 55.A N LEU 51.A O no hydrogen 3.168 N/A ALA 56.A N ARG 52.A O no hydrogen 2.870 N/A SER 57.A N THR 53.A O no hydrogen 2.712 N/A SER 57.A OG THR 53.A O no hydrogen 2.818 N/A ALA 58.A N ALA 54.A O no hydrogen 3.061 N/A ALA 58.A N ILE 55.A O no hydrogen 3.118 N/A GLY 59.A N ALA 56.A O no hydrogen 2.892 N/A HIS 60.A N ILE 55.A O no hydrogen 3.389 N/A HIS 60.A ND1 THR 8.A OG1 no hydrogen 2.523 N/A GLU 61.A N THR 8.A OG1 no hydrogen 3.166 N/A GLU 63.A N THR 5.A O no hydrogen 3.136 N/A