Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hwy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N LEU 84.A O no hydrogen 3.325 N/A LEU 3.A N ILE 27.A O no hydrogen 3.085 N/A VAL 4.A N LEU 86.A O no hydrogen 2.726 N/A ASP 6.A N ASN 88.A O no hydrogen 2.685 N/A GLN 8.A N ASP 6.A OD1 no hydrogen 2.820 N/A LEU 10.A N ASP 6.A O no hydrogen 3.244 N/A CYS 11.A N THR 7.A O no hydrogen 2.822 N/A CYS 11.A SG THR 7.A O no hydrogen 3.479 N/A HIS 12.A N GLN 8.A O no hydrogen 3.017 N/A HIS 13.A N ALA 9.A O no hydrogen 2.954 N/A VAL 16.A N HIS 13.A O no hydrogen 3.123 N/A ILE 17.A N HIS 13.A O no hydrogen 3.314 N/A ARG 18.A N LEU 14.A O no hydrogen 2.742 N/A GLN 19.A N PRO 15.A O no hydrogen 3.211 N/A LEU 20.A N VAL 16.A O no hydrogen 3.008 N/A ALA 21.A N ILE 17.A O no hydrogen 2.778 N/A THR 22.A N ARG 18.A O no hydrogen 2.969 N/A THR 22.A OG1 GLU 57.A OE2 no hydrogen 3.041 N/A SER 23.A N LEU 20.A O no hydrogen 3.137 N/A SER 23.A OG LEU 20.A O no hydrogen 2.957 N/A ARG 25.A N SER 23.A OG no hydrogen 2.703 N/A ILE 27.A N PRO 1.A O no hydrogen 2.972 N/A VAL 28.A N TYR 64.A O no hydrogen 2.893 N/A ILE 29.A N LEU 3.A O no hydrogen 3.154 N/A ILE 30.A N ARG 66.A O no hydrogen 2.690 N/A ARG 32.A N GLN 68.A OE1 no hydrogen 3.430 N/A ARG 32.A NE GLN 68.A O no hydrogen 2.941 N/A ARG 32.A NH2 GLN 68.A O no hydrogen 3.136 N/A VAL 34.A N PRO 31.A O no hydrogen 2.776 N/A ILE 35.A N PRO 31.A O no hydrogen 2.921 N/A ASP 36.A N ARG 32.A O no hydrogen 2.885 N/A GLY 37.A N THR 33.A O no hydrogen 3.053 N/A LEU 38.A N VAL 34.A O no hydrogen 2.790 N/A ASP 39.A N ILE 35.A O no hydrogen 3.067 N/A LEU 40.A N ASP 36.A O no hydrogen 3.145 N/A LEU 41.A N GLY 37.A O no hydrogen 3.032 N/A LYS 42.A N LEU 38.A O no hydrogen 2.794 N/A HIS 44.A N LEU 41.A O no hydrogen 3.121 N/A ARG 48.A N HIS 44.A O no hydrogen 3.482 N/A ASP 49.A N PRO 45.A O no hydrogen 3.128 N/A GLY 50.A N GLY 46.A O no hydrogen 2.750 N/A ILE 51.A N ALA 47.A O no hydrogen 3.074 N/A ARG 52.A N ARG 48.A O no hydrogen 3.126 N/A TYR 53.A N ASP 49.A O no hydrogen 2.800 N/A TYR 53.A OH GLU 57.A OE2 no hydrogen 2.889 N/A LEU 54.A N GLY 50.A O no hydrogen 3.279 N/A GLU 55.A N ILE 51.A O no hydrogen 2.940 N/A ALA 56.A N ARG 52.A O no hydrogen 2.918 N/A GLU 57.A N TYR 53.A O no hydrogen 2.865 N/A PHE 58.A N LEU 54.A O no hydrogen 3.083 N/A LYS 59.A N GLU 55.A O no hydrogen 2.837 N/A LYS 60.A N ALA 56.A O no hydrogen 2.932 N/A LYS 60.A N GLU 57.A O no hydrogen 3.221 N/A GLY 61.A N PHE 58.A O no hydrogen 3.244 N/A ASN 62.A N GLU 57.A O no hydrogen 3.183 N/A ASN 62.A ND2 ALA 21.A O no hydrogen 3.571 N/A ASN 62.A ND2 GLU 57.A OE1 no hydrogen 3.170 N/A TYR 64.A N ASN 62.A OD1 no hydrogen 3.301 N/A ARG 66.A N VAL 28.A O no hydrogen 2.731 N/A LEU 73.A N LEU 69.A O no hydrogen 2.884 N/A ASP 74.A N TYR 70.A O no hydrogen 2.695 N/A SER 75.A N LYS 71.A O no hydrogen 2.976 N/A LYS 77.A N LEU 73.A O no hydrogen 3.197 N/A LYS 77.A NZ LEU 73.A O no hydrogen 3.469 N/A GLN 78.A N ASP 74.A O no hydrogen 3.271 N/A LEU 79.A N CYS 76.A O no hydrogen 3.013 N/A THR 80.A N CYS 76.A O no hydrogen 2.926 N/A THR 80.A OG1 GLN 83.A OE1 no hydrogen 3.247 N/A GLN 83.A N THR 80.A O no hydrogen 3.437 N/A ASP 87.A N ASP 105.A O no hydrogen 2.675 N/A ASN 88.A N VAL 4.A O no hydrogen 3.015 N/A ALA 100.A N LEU 96.A O no hydrogen 3.211 N/A HIS 101.A N GLN 97.A O no hydrogen 3.329 N/A HIS 101.A N ALA 98.A O no hydrogen 3.198 N/A HIS 101.A ND1 ALA 98.A O no hydrogen 2.933 N/A LYS 107.A N ASP 87.A O no hydrogen 2.958 N/A VAL 109.A N PRO 89.A O no hydrogen 2.972 N/A ASP 111.A N ASN 108.A OD1 no hydrogen 2.958 N/A PHE 112.A N ASN 108.A O no hydrogen 2.734 N/A TYR 113.A N VAL 109.A O no hydrogen 2.796 N/A LYS 114.A N LEU 110.A O no hydrogen 2.882 N/A GLN 115.A N ASP 111.A O no hydrogen 2.971 N/A TRP 116.A N PHE 112.A O no hydrogen 2.793 N/A