Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvy_l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.268 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.091 N/A LEU 6.A N THR 2.A O no hydrogen 2.899 N/A ILE 7.A N THR 3.A O no hydrogen 2.939 N/A ARG 8.A N ASN 4.A O no hydrogen 2.917 N/A LYS 9.A N GLN 5.A O no hydrogen 2.875 N/A ALA 22.A N TYR 94.A OH no hydrogen 3.062 N/A LEU 23.A N VAL 20.A O no hydrogen 3.245 N/A LYS 24.A N PRO 21.A O no hydrogen 3.193 N/A CYS 26.A N LEU 23.A O no hydrogen 3.238 N/A CYS 26.A SG LYS 24.A O no hydrogen 3.682 N/A ARG 29.A N ILE 81.A O no hydrogen 2.973 N/A ARG 29.A NE LEU 23.A O no hydrogen 3.244 N/A ARG 29.A NH1 THR 57.A OG1 no hydrogen 2.757 N/A GLY 31.A N VAL 79.A O no hydrogen 2.924 N/A VAL 32.A N ARG 55.A O no hydrogen 3.028 N/A CYS 33.A N SER 77.A O no hydrogen 3.220 N/A CYS 33.A SG GLN 74.A O no hydrogen 2.972 N/A CYS 33.A SG SER 77.A O no hydrogen 3.678 N/A CYS 33.A SG SER 77.A OG no hydrogen 3.052 N/A THR 34.A N ARG 53.A O no hydrogen 2.332 N/A ARG 35.A N ARG 53.A O no hydrogen 3.269 N/A TYR 37.A N VAL 51.A O no hydrogen 2.941 N/A THR 39.A N ARG 49.A O no hydrogen 2.885 N/A THR 40.A OG1 PRO 41.A O no hydrogen 3.388 N/A LYS 42.A N ASP 88.A O no hydrogen 3.064 N/A ASN 45.A N LYS 42.A O no hydrogen 3.068 N/A ARG 49.A N THR 39.A O no hydrogen 2.854 N/A ARG 49.A NE ASP 88.A OD1 no hydrogen 3.307 N/A VAL 51.A N TYR 37.A O no hydrogen 2.870 N/A CYS 52.A N SER 64.A O no hydrogen 2.896 N/A ARG 53.A N ARG 35.A O no hydrogen 2.857 N/A ARG 53.A NH1 SER 63.A OG no hydrogen 3.135 N/A VAL 54.A N VAL 62.A O no hydrogen 2.891 N/A ARG 55.A N VAL 32.A O no hydrogen 2.901 N/A LEU 56.A N PHE 60.A O no hydrogen 2.941 N/A THR 57.A N ARG 30.A O no hydrogen 3.240 N/A THR 57.A OG1 ARG 30.A O no hydrogen 3.433 N/A SER 58.A OG ALA 22.A O no hydrogen 2.850 N/A GLY 59.A N LEU 56.A O no hydrogen 3.037 N/A VAL 62.A N VAL 54.A O no hydrogen 2.938 N/A SER 64.A N CYS 52.A O no hydrogen 2.877 N/A SER 64.A OG THR 96.A OG1 no hydrogen 3.046 N/A TYR 65.A N TYR 94.A O no hydrogen 3.034 N/A ASN 72.A ND2 ASP 102.A O no hydrogen 3.665 N/A LEU 73.A N HIS 71.A ND1 no hydrogen 3.033 N/A GLN 74.A N SER 77.A OG no hydrogen 3.428 N/A HIS 76.A N CYS 33.A O no hydrogen 3.343 N/A SER 77.A N GLN 74.A O no hydrogen 3.375 N/A SER 77.A OG GLN 74.A O no hydrogen 2.436 N/A VAL 78.A N ASP 102.A OD2 no hydrogen 3.017 N/A VAL 79.A N GLY 31.A O no hydrogen 2.889 N/A ILE 81.A N ARG 29.A O no hydrogen 2.853 N/A ARG 82.A N HIS 95.A O no hydrogen 2.892 N/A ARG 82.A NH1 GLY 83.A O no hydrogen 3.430 N/A GLY 84.A N ARG 93.A O no hydrogen 3.380 N/A LYS 87.A NZ LYS 87.A O no hydrogen 3.355 N/A VAL 92.A N LEU 89.A O no hydrogen 3.427 N/A HIS 95.A N ARG 82.A O no hydrogen 2.916 N/A HIS 95.A ND1 GLY 84.A O no hydrogen 3.087 N/A THR 96.A N TYR 65.A O no hydrogen 2.815 N/A THR 96.A OG1 SER 64.A OG no hydrogen 3.046 N/A THR 96.A OG1 TYR 65.A O no hydrogen 3.349 N/A VAL 97.A N LEU 80.A O no hydrogen 2.889 N/A ARG 98.A NE ALA 104.A O no hydrogen 3.275 N/A ARG 98.A NH1 GLY 67.A O no hydrogen 2.999 N/A ARG 98.A NH1 GLY 70.A O no hydrogen 3.173 N/A ARG 98.A NH2 GLY 70.A O no hydrogen 3.399 N/A ARG 98.A NH2 ALA 104.A O no hydrogen 2.470 N/A ALA 104.A N ASN 72.A OD1 no hydrogen 3.358 N/A VAL 106.A N TYR 116.A O no hydrogen 3.298 N/A ARG 109.A NH2 GLN 111.A O no hydrogen 2.297 N/A SER 112.A OG GLN 111.A O no hydrogen 2.520 N/A GLY 117.A N SER 114.A O no hydrogen 3.383 N/A ALA 118.A N ARG 113.A O no hydrogen 2.958 N/A