Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xhv_1l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.667 N/A GLN 5.A N THR 2.A OG1 no hydrogen 2.706 N/A LEU 6.A N THR 2.A O no hydrogen 2.901 N/A VAL 7.A N ILE 3.A O no hydrogen 2.853 N/A ARG 8.A N ASN 4.A O no hydrogen 2.842 N/A LYS 9.A N GLN 5.A O no hydrogen 2.847 N/A VAL 20.A N SER 18.A OG no hydrogen 2.872 N/A ALA 22.A N TYR 93.A OH no hydrogen 2.867 N/A LEU 23.A N VAL 20.A O no hydrogen 2.851 N/A LYS 24.A N PRO 21.A O no hydrogen 3.213 N/A ALA 26.A N LEU 23.A O no hydrogen 2.990 N/A ARG 29.A N ILE 81.A O no hydrogen 3.170 N/A ARG 29.A NH1 LEU 23.A O no hydrogen 2.756 N/A GLY 31.A N VAL 79.A O no hydrogen 2.863 N/A VAL 32.A N ARG 55.A O no hydrogen 2.694 N/A CYS 33.A N SER 77.A O no hydrogen 3.188 N/A CYS 33.A SG SER 77.A O no hydrogen 3.483 N/A THR 34.A N LYS 53.A O no hydrogen 2.739 N/A THR 34.A OG1 LYS 53.A O no hydrogen 2.875 N/A VAL 35.A N THR 34.A OG1 no hydrogen 2.565 N/A ARG 37.A N VAL 51.A O no hydrogen 3.228 N/A VAL 39.A N ARG 49.A O no hydrogen 2.723 N/A ASN 45.A N LYS 42.A O no hydrogen 3.015 N/A ARG 49.A N VAL 39.A O no hydrogen 2.844 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.314 N/A VAL 51.A N ARG 37.A O no hydrogen 3.187 N/A ALA 52.A N ALA 64.A O no hydrogen 2.873 N/A LYS 53.A N VAL 35.A O no hydrogen 2.738 N/A LYS 53.A NZ THR 34.A OG1 no hydrogen 3.278 N/A LYS 53.A NZ GLU 61.A OE2 no hydrogen 3.292 N/A VAL 54.A N VAL 62.A O no hydrogen 2.431 N/A ARG 55.A N VAL 32.A O no hydrogen 2.699 N/A LEU 56.A N TYR 60.A O no hydrogen 2.750 N/A THR 57.A N ARG 30.A O no hydrogen 2.924 N/A THR 57.A OG1 ARG 30.A O no hydrogen 3.338 N/A SER 58.A OG ALA 22.A O no hydrogen 3.031 N/A GLY 59.A N LEU 56.A O no hydrogen 3.169 N/A VAL 62.A N VAL 54.A O no hydrogen 2.600 N/A ALA 64.A N ALA 52.A O no hydrogen 2.841 N/A TYR 65.A N TYR 93.A O no hydrogen 2.897 N/A ILE 66.A N LYS 50.A O no hydrogen 2.914 N/A ASN 72.A ND2 ASP 101.A O no hydrogen 3.035 N/A LEU 73.A N HIS 71.A ND1 no hydrogen 2.986 N/A GLN 74.A N SER 77.A OG no hydrogen 2.808 N/A HIS 76.A N CYS 33.A O no hydrogen 2.832 N/A SER 77.A N GLN 74.A O no hydrogen 3.295 N/A SER 77.A OG GLN 74.A O no hydrogen 2.862 N/A VAL 78.A N ASP 101.A OD2 no hydrogen 3.086 N/A VAL 79.A N GLY 31.A O no hydrogen 2.882 N/A ILE 81.A N ARG 29.A O no hydrogen 3.013 N/A ARG 82.A N HIS 94.A O no hydrogen 2.723 N/A VAL 86.A N VAL 91.A O no hydrogen 3.009 N/A VAL 91.A N LEU 88.A O no hydrogen 3.201 N/A HIS 94.A N ARG 82.A O no hydrogen 3.157 N/A HIS 94.A NE2 ARG 85.A O no hydrogen 3.245 N/A ILE 95.A N TYR 65.A O no hydrogen 2.857 N/A VAL 96.A N LEU 80.A O no hydrogen 2.657 N/A ARG 97.A NE ALA 103.A O no hydrogen 2.623 N/A ARG 97.A NH1 PRO 67.A O no hydrogen 2.581 N/A ARG 97.A NH1 GLY 70.A O no hydrogen 2.877 N/A ARG 97.A NH2 GLY 70.A O no hydrogen 3.189 N/A ARG 97.A NH2 ALA 103.A O no hydrogen 3.004 N/A GLY 98.A N ALA 102.A O no hydrogen 2.983 N/A ASP 101.A N VAL 99.A O no hydrogen 2.905 N/A ALA 102.A N VAL 99.A O no hydrogen 3.319 N/A ALA 103.A N ASN 72.A OD1 no hydrogen 2.781 N/A VAL 105.A N TYR 115.A O no hydrogen 3.187 N/A ARG 108.A N VAL 105.A O no hydrogen 3.372 N/A ARG 108.A NE LYS 110.A O no hydrogen 2.582 N/A ARG 112.A NE THR 117.A O no hydrogen 3.277 N/A ARG 112.A NE LYS 118.A O no hydrogen 2.614 N/A LYS 114.A N SER 111.A O no hydrogen 3.132 N/A TYR 115.A N ARG 112.A O no hydrogen 3.276 N/A THR 117.A N ARG 112.A O no hydrogen 2.959 N/A THR 117.A OG1 VAL 105.A O no hydrogen 2.817 N/A THR 117.A OG1 TYR 115.A O no hydrogen 3.335 N/A