Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hnw_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.664 N/A GLN 5.A N THR 2.A OG1 no hydrogen 2.893 N/A LEU 6.A N THR 2.A O no hydrogen 2.982 N/A VAL 7.A N ILE 3.A O no hydrogen 2.870 N/A ARG 8.A N ASN 4.A O no hydrogen 2.880 N/A LYS 9.A N GLN 5.A O no hydrogen 2.761 N/A VAL 20.A N SER 18.A OG no hydrogen 2.971 N/A ALA 22.A N VAL 20.A O no hydrogen 2.580 N/A ALA 26.A N LEU 23.A O no hydrogen 3.034 N/A ARG 29.A N ILE 81.A O no hydrogen 3.340 N/A GLY 31.A N VAL 79.A O no hydrogen 3.112 N/A VAL 32.A N ARG 55.A O no hydrogen 2.980 N/A CYS 33.A N SER 77.A O no hydrogen 3.054 N/A CYS 33.A SG SER 77.A O no hydrogen 3.600 N/A CYS 33.A SG SER 77.A OG no hydrogen 3.779 N/A THR 34.A N LYS 53.A O no hydrogen 3.169 N/A THR 38.A OG1 ARG 37.A O no hydrogen 2.884 N/A VAL 39.A N ARG 49.A O no hydrogen 3.001 N/A ARG 49.A N VAL 39.A O no hydrogen 2.922 N/A ARG 49.A NH1 ASP 88.A OD2 no hydrogen 2.632 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.774 N/A LYS 53.A N VAL 35.A O no hydrogen 2.941 N/A LYS 53.A NZ THR 63.A OG1 no hydrogen 3.339 N/A VAL 54.A N VAL 62.A O no hydrogen 2.540 N/A ARG 55.A N VAL 32.A O no hydrogen 2.867 N/A LEU 56.A N TYR 60.A O no hydrogen 2.435 N/A THR 57.A N ARG 30.A O no hydrogen 2.904 N/A THR 57.A OG1 ARG 30.A O no hydrogen 3.487 N/A GLY 59.A N LEU 56.A O no hydrogen 2.997 N/A VAL 62.A N VAL 54.A O no hydrogen 2.674 N/A ALA 64.A N ALA 52.A O no hydrogen 2.870 N/A TYR 65.A N TYR 94.A O no hydrogen 2.785 N/A ASN 72.A ND2 ASP 102.A O no hydrogen 2.906 N/A GLN 74.A N SER 77.A OG no hydrogen 3.072 N/A SER 77.A OG GLN 74.A O no hydrogen 2.914 N/A VAL 78.A N ASP 102.A OD1 no hydrogen 2.541 N/A VAL 79.A N GLY 31.A O no hydrogen 2.894 N/A ILE 81.A N ARG 29.A O no hydrogen 2.849 N/A ARG 82.A N HIS 95.A O no hydrogen 2.822 N/A ARG 82.A NH1 GLY 83.A O no hydrogen 2.775 N/A GLY 84.A N ARG 93.A O no hydrogen 3.066 N/A ARG 85.A NE LYS 19.A O no hydrogen 3.496 N/A ARG 85.A NH2 LYS 19.A O no hydrogen 2.984 N/A VAL 86.A N VAL 92.A O no hydrogen 3.311 N/A VAL 92.A N LEU 89.A O no hydrogen 3.295 N/A HIS 95.A ND1 GLY 84.A O no hydrogen 2.714 N/A ILE 96.A N TYR 65.A O no hydrogen 2.800 N/A VAL 97.A N LEU 80.A O no hydrogen 2.671 N/A ARG 98.A NE ALA 104.A O no hydrogen 3.038 N/A ARG 98.A NH1 PRO 67.A O no hydrogen 3.200 N/A ARG 98.A NH1 GLY 70.A O no hydrogen 2.552 N/A ARG 98.A NH2 GLY 70.A O no hydrogen 3.117 N/A ARG 98.A NH2 ALA 104.A O no hydrogen 2.572 N/A GLY 99.A N ALA 103.A O no hydrogen 3.007 N/A ASP 102.A N VAL 78.A O no hydrogen 2.943 N/A ALA 104.A N ASN 72.A OD1 no hydrogen 2.731 N/A VAL 106.A N TYR 116.A O no hydrogen 3.346 N/A ARG 113.A N LYS 111.A O no hydrogen 2.388 N/A ARG 113.A NE THR 118.A O no hydrogen 3.237 N/A ARG 113.A NE THR 118.A OG1 no hydrogen 3.161 N/A ARG 113.A NH2 THR 118.A O no hydrogen 3.220 N/A LYS 115.A N SER 112.A O no hydrogen 3.150 N/A THR 118.A N ARG 113.A O no hydrogen 3.253 N/A