Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qlc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 GLU 28.A OE2 no hydrogen 3.060 N/A GLY 4.A N ASN 1.A O no hydrogen 2.793 N/A ILE 10.A N THR 6.A O no hydrogen 2.866 N/A ARG 11.A N LYS 7.A O no hydrogen 2.689 N/A ARG 12.A N PRO 8.A O no hydrogen 3.316 N/A ALA 14.A N ILE 10.A O no hydrogen 3.083 N/A ARG 15.A N ARG 11.A O no hydrogen 3.073 N/A ARG 15.A NH1 VAL 19.A O no hydrogen 3.086 N/A ARG 16.A N ARG 12.A O no hydrogen 2.876 N/A GLY 17.A N LEU 13.A O no hydrogen 2.930 N/A GLY 18.A N ARG 15.A O no hydrogen 2.903 N/A VAL 19.A N ALA 14.A O no hydrogen 2.846 N/A ILE 26.A N SER 23.A O no hydrogen 2.957 N/A THR 30.A N ILE 26.A O no hydrogen 2.896 N/A THR 30.A OG1 ILE 26.A O no hydrogen 2.876 N/A ARG 31.A N TYR 27.A O no hydrogen 3.123 N/A ARG 31.A NE ILE 5.A O no hydrogen 2.757 N/A GLY 32.A N GLU 28.A O no hydrogen 3.045 N/A VAL 33.A N GLU 29.A O no hydrogen 2.894 N/A LEU 34.A N THR 30.A O no hydrogen 2.962 N/A LYS 35.A N ARG 31.A O no hydrogen 3.045 N/A VAL 36.A N GLY 32.A O no hydrogen 3.205 N/A PHE 37.A N VAL 33.A O no hydrogen 2.955 N/A LEU 38.A N LEU 34.A O no hydrogen 2.844 N/A GLU 39.A N LYS 35.A O no hydrogen 2.697 N/A ASN 40.A N VAL 36.A O no hydrogen 3.101 N/A ASN 40.A ND2 VAL 36.A O no hydrogen 2.331 N/A VAL 41.A N PHE 37.A O no hydrogen 3.241 N/A ILE 42.A N LEU 38.A O no hydrogen 2.771 N/A ARG 43.A N GLU 39.A O no hydrogen 2.873 N/A ARG 43.A NH1 ASN 40.A OD1 no hydrogen 3.392 N/A ASP 44.A N ASN 40.A O no hydrogen 3.219 N/A ALA 45.A N VAL 41.A O no hydrogen 2.884 N/A VAL 46.A N ILE 42.A O no hydrogen 2.907 N/A THR 47.A N ARG 43.A O no hydrogen 3.072 N/A THR 47.A OG1 ARG 43.A O no hydrogen 2.747 N/A TYR 48.A N ASP 44.A O no hydrogen 3.012 N/A THR 49.A N ALA 45.A O no hydrogen 3.017 N/A THR 49.A OG1 ALA 45.A O no hydrogen 2.907 N/A THR 49.A OG1 ASP 61.A OD2 no hydrogen 2.875 N/A GLU 50.A N VAL 46.A O no hydrogen 2.862 N/A HIS 51.A N THR 47.A O no hydrogen 3.236 N/A ALA 52.A N TYR 48.A O no hydrogen 3.274 N/A LYS 53.A N GLU 50.A O no hydrogen 3.001 N/A ARG 54.A N THR 49.A O no hydrogen 3.032 N/A ARG 54.A NH1 ASP 61.A OD2 no hydrogen 3.042 N/A ARG 54.A NH2 ASP 61.A OD1 no hydrogen 3.090 N/A ARG 54.A NH2 ASP 61.A OD2 no hydrogen 3.199 N/A THR 58.A N ASP 61.A OD2 no hydrogen 3.202 N/A VAL 63.A N ALA 59.A O no hydrogen 2.942 N/A TYR 64.A N MET 60.A O no hydrogen 2.671 N/A ALA 65.A N ASP 61.A O no hydrogen 3.071 N/A LEU 66.A N VAL 62.A O no hydrogen 2.942 N/A LYS 67.A N VAL 63.A O no hydrogen 2.937 N/A ARG 68.A N TYR 64.A O no hydrogen 3.012 N/A ARG 68.A NE ASP 44.A OD2 no hydrogen 3.172 N/A GLN 69.A N LEU 66.A O no hydrogen 3.202 N/A GLN 69.A NE2 ASP 44.A OD2 no hydrogen 3.233 N/A GLY 70.A N LYS 67.A O no hydrogen 2.990 N/A ARG 71.A N LEU 66.A O no hydrogen 2.743 N/A