Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lel_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASP 1.A O no hydrogen 2.965 N/A GLN 4.A NE2 GLU 29.A OE1 no hydrogen 3.387 N/A GLY 5.A N ASN 2.A O no hydrogen 2.687 N/A ILE 6.A N ILE 3.A O no hydrogen 3.249 N/A ALA 10.A N THR 7.A O no hydrogen 2.624 N/A ILE 11.A N THR 7.A O no hydrogen 3.105 N/A ARG 12.A N LYS 8.A O no hydrogen 3.141 N/A ARG 12.A NH1 TYR 28.A OH no hydrogen 2.983 N/A ARG 13.A N PRO 9.A O no hydrogen 2.904 N/A ARG 13.A NE PRO 9.A O no hydrogen 3.474 N/A LEU 14.A N ALA 10.A O no hydrogen 3.257 N/A LEU 14.A N ILE 11.A O no hydrogen 3.134 N/A ALA 15.A N ILE 11.A O no hydrogen 2.997 N/A ARG 16.A N ARG 12.A O no hydrogen 2.841 N/A ARG 16.A NH1 VAL 20.A O no hydrogen 3.345 N/A ARG 17.A N ARG 13.A O no hydrogen 3.010 N/A GLY 18.A N LEU 14.A O no hydrogen 2.863 N/A GLY 19.A N ARG 16.A O no hydrogen 2.572 N/A VAL 20.A N ALA 15.A O no hydrogen 2.659 N/A LEU 26.A N SER 24.A OG no hydrogen 3.147 N/A ILE 27.A N SER 24.A O no hydrogen 3.396 N/A GLU 30.A N LEU 26.A O no hydrogen 3.347 N/A THR 31.A N ILE 27.A O no hydrogen 2.747 N/A THR 31.A OG1 ILE 27.A O no hydrogen 2.636 N/A ARG 32.A N TYR 28.A O no hydrogen 2.887 N/A ARG 32.A NE ILE 6.A O no hydrogen 3.401 N/A GLY 33.A N GLU 29.A O no hydrogen 2.873 N/A VAL 34.A N GLU 30.A O no hydrogen 3.014 N/A LEU 35.A N THR 31.A O no hydrogen 2.959 N/A LYS 36.A N ARG 32.A O no hydrogen 3.340 N/A LYS 36.A NZ GLU 40.A OE2 no hydrogen 2.828 N/A VAL 37.A N GLY 33.A O no hydrogen 3.177 N/A PHE 38.A N VAL 34.A O no hydrogen 2.958 N/A LEU 39.A N LEU 35.A O no hydrogen 2.660 N/A GLU 40.A N LYS 36.A O no hydrogen 2.694 N/A ASN 41.A N VAL 37.A O no hydrogen 3.200 N/A VAL 42.A N PHE 38.A O no hydrogen 3.287 N/A ILE 43.A N LEU 39.A O no hydrogen 2.809 N/A ARG 44.A N GLU 40.A O no hydrogen 2.947 N/A ARG 44.A NH1 ASN 41.A OD1 no hydrogen 3.397 N/A ALA 46.A N VAL 42.A O no hydrogen 2.798 N/A VAL 47.A N ILE 43.A O no hydrogen 2.766 N/A THR 48.A N ARG 44.A O no hydrogen 3.023 N/A THR 48.A OG1 ARG 44.A O no hydrogen 2.639 N/A TYR 49.A N ASP 45.A O no hydrogen 3.080 N/A THR 50.A N ALA 46.A O no hydrogen 2.885 N/A THR 50.A OG1 ALA 46.A O no hydrogen 3.338 N/A THR 50.A OG1 ASP 62.A OD2 no hydrogen 2.465 N/A GLU 51.A N VAL 47.A O no hydrogen 2.570 N/A HIS 52.A N THR 48.A O no hydrogen 2.746 N/A ALA 53.A N TYR 49.A O no hydrogen 3.087 N/A LYS 54.A N GLU 51.A O no hydrogen 2.669 N/A ARG 55.A N THR 50.A O no hydrogen 3.107 N/A ARG 55.A NH1 THR 57.A O no hydrogen 3.160 N/A ARG 55.A NH1 ASP 62.A OD2 no hydrogen 2.638 N/A ARG 55.A NH2 ASP 62.A OD1 no hydrogen 3.299 N/A THR 59.A N ASP 62.A OD2 no hydrogen 3.425 N/A VAL 63.A N THR 59.A O no hydrogen 3.450 N/A VAL 64.A N ALA 60.A O no hydrogen 2.688 N/A TYR 65.A N MET 61.A O no hydrogen 2.779 N/A ALA 66.A N ASP 62.A O no hydrogen 2.953 N/A LEU 67.A N VAL 63.A O no hydrogen 2.944 N/A LYS 68.A N VAL 64.A O no hydrogen 2.920 N/A ARG 69.A N TYR 65.A O no hydrogen 3.046 N/A ARG 69.A NH1 ASP 45.A OD2 no hydrogen 2.891 N/A GLN 70.A N ALA 66.A O no hydrogen 2.987 N/A GLY 71.A N LYS 68.A O no hydrogen 3.106 N/A ARG 72.A N LEU 67.A O no hydrogen 2.725 N/A GLY 79.A N PHE 77.A O no hydrogen 2.764 N/A