Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lrv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A OG THR 11.A OG1 no hydrogen 3.150 N/A ARG 9.A N ASP 54.A OD1 no hydrogen 2.894 N/A THR 11.A N SER 8.A OG no hydrogen 3.247 N/A THR 11.A OG1 SER 8.A OG no hydrogen 3.150 N/A GLU 12.A N SER 8.A O no hydrogen 2.981 N/A ASP 13.A N ARG 9.A O no hydrogen 3.015 N/A GLN 14.A N GLN 10.A O no hydrogen 3.338 N/A LEU 15.A N THR 11.A O no hydrogen 2.919 N/A LYS 16.A N GLU 12.A O no hydrogen 2.928 N/A LYS 17.A N ASP 13.A O no hydrogen 3.293 N/A LEU 18.A N GLN 14.A O no hydrogen 3.171 N/A LYS 19.A N LEU 15.A O no hydrogen 3.110 N/A GLY 20.A N LYS 16.A O no hydrogen 3.039 N/A TYR 21.A N LYS 17.A O no hydrogen 3.153 N/A THR 22.A N LEU 18.A O no hydrogen 2.792 N/A THR 22.A OG1 LEU 18.A O no hydrogen 2.649 N/A ILE 24.A N THR 22.A OG1 no hydrogen 3.123 N/A THR 25.A OG1 ASN 27.A OD1 no hydrogen 3.008 N/A ASN 27.A ND2 THR 63.A O no hydrogen 2.804 N/A ALA 29.A N THR 25.A O no hydrogen 2.993 N/A ALA 30.A N PRO 26.A O no hydrogen 2.940 N/A ARG 31.A N ASN 27.A O no hydrogen 3.364 N/A ARG 31.A NE TRP 64.A O no hydrogen 2.868 N/A ARG 31.A NH2 THR 63.A O no hydrogen 3.266 N/A LEU 32.A N ILE 28.A O no hydrogen 3.142 N/A ALA 33.A N ALA 29.A O no hydrogen 2.750 N/A PHE 34.A N ALA 30.A O no hydrogen 2.940 N/A PHE 35.A N ARG 31.A O no hydrogen 3.118 N/A ARG 36.A N LEU 32.A O no hydrogen 3.017 N/A ARG 36.A NH1 GLY 98.A O no hydrogen 2.786 N/A SER 37.A N ALA 33.A O no hydrogen 2.940 N/A SER 37.A OG HIS 94.A O no hydrogen 3.255 N/A SER 37.A OG ASP 97.A OD2 no hydrogen 2.659 N/A VAL 38.A N PHE 34.A O no hydrogen 2.879 N/A GLU 39.A N PHE 35.A O no hydrogen 3.227 N/A SER 40.A N SER 37.A O no hydrogen 3.039 N/A SER 40.A OG SER 37.A O no hydrogen 2.563 N/A ARG 43.A NH1 SER 40.A O no hydrogen 3.099 N/A ARG 43.A NH1 PHE 42.A O no hydrogen 2.695 N/A TYR 44.A N TYR 79.A OH no hydrogen 2.805 N/A TYR 44.A OH ASP 49.A OD2 no hydrogen 2.680 N/A SER 45.A OG GLU 47.A OE1 no hydrogen 2.429 N/A SER 45.A OG GLU 47.A OE2 no hydrogen 3.316 N/A ARG 48.A N SER 45.A O no hydrogen 3.251 N/A ARG 48.A NE GLU 47.A OE2 no hydrogen 2.405 N/A SER 50.A OG SER 50.A O no hydrogen 2.366 N/A LYS 51.A NZ SER 8.A OG no hydrogen 2.943 N/A LYS 51.A NZ GLN 10.A OE1 no hydrogen 3.250 N/A LYS 51.A NZ GLU 96.A OE2 no hydrogen 3.554 N/A ASP 54.A N LYS 52.A O no hydrogen 3.028 N/A GLY 55.A N LEU 7.A O no hydrogen 2.786 N/A THR 56.A N GLU 12.A OE1 no hydrogen 2.870 N/A THR 56.A OG1 GLU 12.A OE1 no hydrogen 3.096 N/A LEU 57.A N GLU 12.A OE2 no hydrogen 3.276 N/A LYS 61.A N ASN 4.A O no hydrogen 2.719 N/A LYS 61.A NZ LEU 2.A O no hydrogen 2.838 N/A LYS 61.A NZ PRO 3.A O no hydrogen 3.036 N/A TRP 64.A N ASP 60.A O no hydrogen 3.039 N/A LEU 65.A N LYS 61.A O no hydrogen 2.779 N/A GLY 66.A N ILE 62.A O no hydrogen 2.726 N/A THR 68.A N LEU 65.A O no hydrogen 3.109 N/A THR 68.A OG1 LEU 65.A O no hydrogen 2.686 N/A THR 68.A OG1 THR 72.A OG1 no hydrogen 3.318 N/A LEU 69.A N GLY 66.A O no hydrogen 3.039 N/A GLN 70.A N GLN 70.A OE1 no hydrogen 2.704 N/A THR 72.A N THR 68.A O no hydrogen 2.760 N/A THR 72.A OG1 THR 68.A O no hydrogen 2.712 N/A THR 72.A OG1 THR 68.A OG1 no hydrogen 3.318 N/A GLU 73.A N LEU 69.A O no hydrogen 2.826 N/A LEU 74.A N GLN 70.A O no hydrogen 2.882 N/A LEU 74.A N ALA 71.A O no hydrogen 3.049 N/A VAL 75.A N ALA 71.A O no hydrogen 2.903 N/A LEU 76.A N THR 72.A O no hydrogen 2.918 N/A LYS 77.A N GLU 73.A O no hydrogen 3.084 N/A TYR 79.A N LEU 76.A O no hydrogen 2.893 N/A LEU 82.A N TYR 79.A O no hydrogen 3.167 N/A LEU 87.A N GLU 83.A O no hydrogen 2.864 N/A ILE 88.A N GLN 84.A O no hydrogen 3.029 N/A ALA 90.A N ALA 86.A O no hydrogen 2.880 N/A TRP 91.A N LEU 87.A O no hydrogen 2.856 N/A ALA 92.A N ILE 88.A O no hydrogen 2.859 N/A ALA 93.A N LYS 89.A O no hydrogen 2.733 N/A HIS 94.A N ALA 90.A O no hydrogen 3.049 N/A VAL 95.A N TRP 91.A O no hydrogen 3.020 N/A GLU 96.A N ALA 92.A O no hydrogen 2.927 N/A ASP 97.A N ALA 93.A O no hydrogen 2.863 N/A GLY 98.A N HIS 94.A O no hydrogen 2.967 N/A ILE 99.A N VAL 95.A O no hydrogen 2.944 N/A ALA 100.A N GLU 96.A O no hydrogen 2.771 N/A ALA 101.A N ASP 97.A O no hydrogen 3.252 N/A