Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kif_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N ASP 1.A OD2 no hydrogen 3.131 N/A ASN 4.A ND2 ASP 1.A OD2 no hydrogen 3.535 N/A TRP 5.A N ASP 1.A O no hydrogen 3.304 N/A MET 6.A N SER 2.A O no hydrogen 3.005 N/A ARG 8.A N ASN 4.A O no hydrogen 2.894 N/A LYS 10.A NZ GLN 46.A O no hydrogen 2.911 N/A GLN 21.A N VAL 34.A O no hydrogen 2.761 N/A PHE 24.A N TYR 32.A O no hydrogen 3.004 N/A ASP 26.A N TYR 30.A O no hydrogen 3.049 N/A GLY 29.A N ASP 26.A O no hydrogen 3.249 N/A TYR 30.A N ASP 26.A OD1 no hydrogen 3.022 N/A LEU 31.A N ALA 42.A O no hydrogen 2.959 N/A TYR 32.A N PHE 24.A O no hydrogen 2.887 N/A TYR 32.A OH ASP 26.A OD2 no hydrogen 2.904 N/A ALA 33.A N TYR 40.A O no hydrogen 3.040 N/A VAL 34.A N PHE 22.A O no hydrogen 3.116 N/A SER 35.A N LYS 38.A O no hydrogen 3.066 N/A SER 35.A OG GLN 19.A OE1 no hydrogen 2.814 N/A LYS 38.A N SER 35.A O no hydrogen 2.708 N/A LEU 39.A N GLY 60.A O no hydrogen 3.243 N/A TYR 40.A N ALA 33.A O no hydrogen 2.885 N/A LYS 41.A N THR 57.A O no hydrogen 3.023 N/A LYS 41.A NZ TYR 32.A OH no hydrogen 3.568 N/A ALA 42.A N LEU 31.A O no hydrogen 3.176 N/A SER 47.A OG THR 49.A OG1 no hydrogen 3.350 N/A THR 49.A OG1 SER 47.A OG no hydrogen 3.350 N/A ASP 50.A N SER 47.A O no hydrogen 3.142 N/A TRP 52.A NE1 SER 43.A O no hydrogen 2.633 N/A ALA 54.A N ASN 51.A OD1 no hydrogen 2.998 N/A ARG 55.A N ASN 51.A O no hydrogen 2.977 N/A ARG 55.A NE ASP 50.A OD1 no hydrogen 2.881 N/A ARG 55.A NH2 SER 43.A O no hydrogen 3.195 N/A ARG 55.A NH2 ASP 50.A OD1 no hydrogen 3.243 N/A ARG 55.A NH2 ASP 50.A OD2 no hydrogen 2.491 N/A ALA 56.A N ILE 53.A O no hydrogen 3.514 N/A THR 57.A N LYS 41.A O no hydrogen 3.050 N/A GLY 60.A N LEU 39.A O no hydrogen 3.224 N/A GLY 63.A N ASP 37.A OD2 no hydrogen 2.017 N/A TRP 64.A N ASP 37.A O no hydrogen 3.253 N/A SER 65.A N ASP 37.A OD1 no hydrogen 2.885 N/A GLY 66.A N GLY 63.A O no hydrogen 2.757 N/A LYS 68.A N VAL 81.A O no hydrogen 2.821 N/A PHE 71.A N TYR 79.A O no hydrogen 3.005 N/A HIS 73.A N TYR 77.A O no hydrogen 2.853 N/A ASN 75.A N HIS 73.A ND1 no hydrogen 2.840 N/A GLY 76.A N HIS 73.A O no hydrogen 2.994 N/A TYR 77.A N ASN 75.A OD1 no hydrogen 2.698 N/A LEU 78.A N ALA 89.A O no hydrogen 2.826 N/A TYR 79.A N PHE 71.A O no hydrogen 2.822 N/A ALA 80.A N TYR 87.A O no hydrogen 3.248 N/A VAL 81.A N PHE 69.A O no hydrogen 2.820 N/A ARG 82.A N ARG 85.A O no hydrogen 2.704 N/A ARG 82.A NE GLY 66.A O no hydrogen 3.471 N/A ARG 85.A N ARG 82.A O no hydrogen 2.627 N/A TYR 87.A N ALA 80.A O no hydrogen 2.759 N/A ALA 89.A N LEU 78.A O no hydrogen 3.255 N/A