Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qnc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N MET 1.A O no hydrogen 2.876 N/A GLY 6.A N GLU 2.A O no hydrogen 2.796 N/A TYR 7.A N ASN 3.A O no hydrogen 2.942 N/A VAL 8.A N LEU 4.A O no hydrogen 3.224 N/A ALA 9.A N ILE 5.A O no hydrogen 3.052 N/A ALA 10.A N GLY 6.A O no hydrogen 2.907 N/A PHE 11.A N TYR 7.A O no hydrogen 3.028 N/A LEU 12.A N VAL 8.A O no hydrogen 2.832 N/A THR 13.A N ALA 9.A O no hydrogen 3.315 N/A THR 13.A OG1 ALA 9.A O no hydrogen 3.315 N/A THR 13.A OG1 ALA 10.A O no hydrogen 3.545 N/A THR 14.A N ALA 10.A O no hydrogen 2.989 N/A VAL 15.A N PHE 11.A O no hydrogen 2.882 N/A SER 16.A OG THR 13.A O no hydrogen 2.457 N/A PHE 17.A N THR 14.A O no hydrogen 3.346 N/A GLN 20.A NE2 GLN 20.A O no hydrogen 3.175 N/A VAL 21.A N PHE 17.A O no hydrogen 2.725 N/A LEU 22.A N LEU 18.A O no hydrogen 2.943 N/A ARG 23.A N PRO 19.A O no hydrogen 3.118 N/A VAL 24.A N GLN 20.A O no hydrogen 2.979 N/A VAL 25.A N VAL 21.A O no hydrogen 3.237 N/A MET 26.A N LEU 22.A O no hydrogen 2.936 N/A THR 27.A N ARG 23.A O no hydrogen 3.088 N/A THR 27.A OG1 ARG 23.A O no hydrogen 2.373 N/A LYS 28.A N VAL 24.A O no hydrogen 2.894 N/A THR 30.A OG1 GLU 81.A OE1 no hydrogen 2.650 N/A ARG 31.A NE ASP 32.A OD1 no hydrogen 2.658 N/A ARG 31.A NH2 ASP 32.A OD1 no hydrogen 3.016 N/A ARG 31.A NH2 ASP 32.A OD2 no hydrogen 3.028 N/A ILE 33.A N THR 30.A O no hydrogen 2.816 N/A TYR 38.A N SER 34.A O no hydrogen 3.412 N/A ILE 39.A N ARG 35.A O no hydrogen 2.761 N/A MET 40.A N ASN 36.A O no hydrogen 2.950 N/A PHE 41.A N MET 37.A O no hydrogen 2.644 N/A PHE 42.A N TYR 38.A O no hydrogen 2.868 N/A LEU 43.A N ILE 39.A O no hydrogen 3.344 N/A GLY 44.A N MET 40.A O no hydrogen 3.257 N/A VAL 45.A N PHE 41.A O no hydrogen 3.073 N/A VAL 46.A N PHE 42.A O no hydrogen 3.441 N/A LEU 47.A N LEU 43.A O no hydrogen 3.095 N/A TRP 48.A N GLY 44.A O no hydrogen 2.664 N/A PHE 49.A N VAL 45.A O no hydrogen 2.816 N/A VAL 50.A N VAL 46.A O no hydrogen 3.178 N/A TYR 51.A N LEU 47.A O no hydrogen 3.158 N/A GLY 52.A N TRP 48.A O no hydrogen 2.795 N/A ILE 53.A N PHE 49.A O no hydrogen 3.106 N/A LEU 54.A N VAL 50.A O no hydrogen 2.965 N/A ARG 55.A N TYR 51.A O no hydrogen 2.931 N/A ARG 55.A NE TYR 51.A OH no hydrogen 3.165 N/A SER 56.A N ILE 53.A O no hydrogen 2.953 N/A ASP 57.A N GLY 52.A O no hydrogen 2.981 N/A ILE 61.A N ASP 57.A O no hydrogen 3.132 N/A LEU 62.A N LEU 58.A O no hydrogen 2.839 N/A ALA 63.A N PRO 59.A O no hydrogen 2.887 N/A ASN 64.A ND2 ILE 60.A O no hydrogen 2.348 N/A VAL 65.A N ILE 61.A O no hydrogen 3.380 N/A VAL 65.A N LEU 62.A O no hydrogen 3.254 N/A VAL 66.A N LEU 62.A O no hydrogen 3.264 N/A THR 67.A N ALA 63.A O no hydrogen 3.076 N/A THR 67.A OG1 ALA 63.A O no hydrogen 3.340 N/A THR 67.A OG1 ASN 64.A O no hydrogen 3.014 N/A LEU 68.A N ASN 64.A O no hydrogen 3.104 N/A PHE 70.A N VAL 66.A O no hydrogen 3.237 N/A VAL 71.A N THR 67.A O no hydrogen 2.620 N/A THR 72.A N LEU 68.A O no hydrogen 3.085 N/A THR 72.A N PHE 69.A O no hydrogen 3.212 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.345 N/A ILE 73.A N PHE 69.A O no hydrogen 3.350 N/A ILE 73.A N PHE 70.A O no hydrogen 3.234 N/A ILE 74.A N PHE 70.A O no hydrogen 3.343 N/A LEU 75.A N VAL 71.A O no hydrogen 2.951 N/A TYR 76.A N THR 72.A O no hydrogen 2.970 N/A TYR 77.A N ILE 73.A O no hydrogen 3.172 N/A LYS 78.A N ILE 74.A O no hydrogen 2.873 N/A LYS 78.A NZ ILE 33.A O no hydrogen 2.255 N/A LEU 79.A N LEU 75.A O no hydrogen 2.744 N/A THR 80.A N TYR 76.A O no hydrogen 2.890 N/A THR 80.A N TYR 77.A O no hydrogen 3.324 N/A THR 80.A OG1 TYR 76.A O no hydrogen 3.009 N/A THR 80.A OG1 TYR 77.A O no hydrogen 3.218 N/A