Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8kd4_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N ASN 4.A O no hydrogen 3.121 N/A ILE 13.A N THR 9.A O no hydrogen 2.943 N/A ARG 14.A N LYS 10.A O no hydrogen 2.825 N/A ARG 14.A NH1 TYR 30.A OH no hydrogen 2.733 N/A ARG 15.A N PRO 11.A O no hydrogen 2.721 N/A LEU 16.A N ALA 12.A O no hydrogen 3.192 N/A ALA 17.A N ILE 13.A O no hydrogen 3.192 N/A ARG 18.A N ARG 14.A O no hydrogen 3.057 N/A ARG 19.A N ARG 15.A O no hydrogen 3.117 N/A GLY 20.A N LEU 16.A O no hydrogen 3.173 N/A GLY 21.A N ARG 18.A O no hydrogen 3.233 N/A VAL 22.A N ALA 17.A O no hydrogen 2.778 N/A LEU 28.A N SER 26.A OG no hydrogen 3.028 N/A ILE 29.A N SER 26.A O no hydrogen 3.343 N/A GLU 32.A N LEU 28.A O no hydrogen 3.451 N/A THR 33.A N ILE 29.A O no hydrogen 2.650 N/A THR 33.A OG1 ILE 29.A O no hydrogen 2.645 N/A ARG 34.A N TYR 30.A O no hydrogen 2.908 N/A ARG 34.A NE ILE 5.A O no hydrogen 3.309 N/A ARG 34.A NE ILE 8.A O no hydrogen 3.039 N/A ARG 34.A NH2 ILE 8.A O no hydrogen 2.722 N/A GLY 35.A N GLU 31.A O no hydrogen 3.134 N/A VAL 36.A N GLU 32.A O no hydrogen 3.071 N/A LEU 37.A N THR 33.A O no hydrogen 2.989 N/A LYS 38.A N ARG 34.A O no hydrogen 2.872 N/A LYS 38.A NZ GLU 42.A OE2 no hydrogen 3.294 N/A VAL 39.A N GLY 35.A O no hydrogen 2.942 N/A PHE 40.A N VAL 36.A O no hydrogen 3.050 N/A LEU 41.A N LEU 37.A O no hydrogen 2.894 N/A GLU 42.A N LYS 38.A O no hydrogen 2.830 N/A ASN 43.A N PHE 40.A O no hydrogen 3.322 N/A VAL 44.A N PHE 40.A O no hydrogen 3.223 N/A ILE 45.A N LEU 41.A O no hydrogen 3.058 N/A ARG 46.A NE GLU 42.A O no hydrogen 3.449 N/A ARG 46.A NH2 ASN 43.A OD1 no hydrogen 3.495 N/A ASP 47.A N ASN 43.A O no hydrogen 2.955 N/A ALA 48.A N VAL 44.A O no hydrogen 2.803 N/A VAL 49.A N ILE 45.A O no hydrogen 2.700 N/A THR 50.A N ARG 46.A O no hydrogen 3.112 N/A THR 50.A OG1 ASP 47.A O no hydrogen 2.704 N/A TYR 51.A N ASP 47.A O no hydrogen 3.056 N/A THR 52.A N ALA 48.A O no hydrogen 2.793 N/A THR 52.A OG1 ALA 48.A O no hydrogen 2.591 N/A GLU 53.A N VAL 49.A O no hydrogen 2.765 N/A HIS 54.A N THR 50.A O no hydrogen 2.994 N/A ALA 55.A N TYR 51.A O no hydrogen 3.159 N/A ALA 55.A N THR 52.A O no hydrogen 3.279 N/A LYS 56.A N GLU 53.A O no hydrogen 3.459 N/A ARG 57.A N THR 52.A O no hydrogen 3.309 N/A ARG 57.A NH1 THR 59.A O no hydrogen 3.137 N/A ARG 57.A NH1 ASP 64.A OD2 no hydrogen 2.759 N/A ARG 57.A NH2 ASP 64.A OD1 no hydrogen 3.260 N/A ARG 57.A NH2 ASP 64.A OD2 no hydrogen 2.704 N/A THR 61.A OG1 ASP 64.A OD2 no hydrogen 2.819 N/A VAL 65.A N THR 61.A O no hydrogen 3.439 N/A VAL 66.A N ALA 62.A O no hydrogen 3.062 N/A VAL 66.A N MET 63.A O no hydrogen 3.199 N/A TYR 67.A N MET 63.A O no hydrogen 3.433 N/A ALA 68.A N ASP 64.A O no hydrogen 3.015 N/A LEU 69.A N VAL 65.A O no hydrogen 2.888 N/A LYS 70.A N VAL 66.A O no hydrogen 2.885 N/A ARG 71.A N TYR 67.A O no hydrogen 3.004 N/A ARG 71.A NH1 ASP 47.A OD2 no hydrogen 3.289 N/A GLN 72.A N LEU 69.A O no hydrogen 3.372 N/A GLN 72.A NE2 ASP 47.A OD2 no hydrogen 3.120 N/A GLY 73.A N LYS 70.A O no hydrogen 2.936 N/A ARG 74.A N LEU 69.A O no hydrogen 2.829 N/A