Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rq9_1q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ILE 58.A O no hydrogen 3.267 N/A GLY 7.A N VAL 56.A O no hydrogen 2.944 N/A VAL 10.A N THR 19.A O no hydrogen 3.203 N/A ASP 12.A N ASP 12.A OD1 no hydrogen 2.668 N/A LYS 16.A N GLU 48.A OE2 no hydrogen 3.087 N/A THR 17.A OG1 GLN 15.A O no hydrogen 3.177 N/A VAL 18.A N ALA 43.A O no hydrogen 2.839 N/A THR 19.A N SER 11.A O no hydrogen 3.195 N/A VAL 20.A N TYR 41.A O no hydrogen 2.520 N/A LEU 21.A N VAL 8.A O no hydrogen 3.298 N/A VAL 22.A N LYS 39.A O no hydrogen 2.813 N/A ARG 24.A N ARG 37.A O no hydrogen 2.808 N/A PHE 26.A N ILE 35.A O no hydrogen 3.189 N/A HIS 28.A N LYS 33.A O no hydrogen 2.892 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 3.003 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.256 N/A GLY 32.A N HIS 28.A O no hydrogen 2.718 N/A LYS 33.A N TYR 31.A O no hydrogen 2.679 N/A ILE 35.A N PHE 26.A O no hydrogen 2.848 N/A ARG 37.A N ARG 24.A O no hydrogen 3.217 N/A LYS 39.A NZ TYR 41.A OH no hydrogen 2.804 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 2.340 N/A TYR 41.A N VAL 20.A O no hydrogen 2.440 N/A ALA 43.A N VAL 18.A O no hydrogen 2.734 N/A HIS 44.A N PHE 70.A O no hydrogen 3.220 N/A HIS 44.A ND1 LYS 16.A O no hydrogen 2.879 N/A ASP 45.A N LYS 16.A O no hydrogen 3.078 N/A GLU 48.A N ASP 45.A O no hydrogen 3.091 N/A LYS 49.A NZ GLU 47.A OE1 no hydrogen 3.344 N/A LYS 49.A NZ TYR 50.A OH no hydrogen 3.364 N/A TYR 50.A N ASP 45.A OD2 no hydrogen 2.925 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 3.231 N/A LYS 51.A NZ SER 78.A OG no hydrogen 2.856 N/A GLY 53.A N VAL 9.A O no hydrogen 3.146 N/A ASP 54.A N LYS 51.A O no hydrogen 3.394 N/A VAL 55.A N GLU 77.A O no hydrogen 2.366 N/A VAL 56.A N GLY 7.A O no hydrogen 2.657 N/A GLU 57.A N ARG 74.A O no hydrogen 2.870 N/A ILE 58.A N LEU 5.A O no hydrogen 3.072 N/A ILE 59.A N ARG 71.A O no hydrogen 3.104 N/A GLU 60.A N LYS 3.A O no hydrogen 3.133 N/A SER 61.A N ARG 69.A O no hydrogen 2.899 N/A SER 61.A OG ILE 59.A O no hydrogen 2.547 N/A ILE 64.A N LYS 68.A O no hydrogen 2.960 N/A SER 65.A N LYS 68.A O no hydrogen 3.361 N/A SER 65.A OG LYS 66.A O no hydrogen 3.504 N/A LYS 68.A N SER 65.A O no hydrogen 3.401 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.057 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.552 N/A ARG 71.A N ILE 59.A O no hydrogen 3.399 N/A ARG 71.A NE SER 61.A OG no hydrogen 2.667 N/A VAL 72.A N HIS 44.A O no hydrogen 3.253 N/A LEU 73.A N GLU 57.A O no hydrogen 2.689 N/A ARG 74.A N GLU 57.A O no hydrogen 3.344 N/A ARG 74.A NE GLU 57.A OE1 no hydrogen 2.867 N/A ARG 74.A NH2 GLU 57.A OE2 no hydrogen 3.082 N/A VAL 76.A N VAL 55.A O no hydrogen 2.764 N/A GLU 77.A N VAL 55.A O no hydrogen 3.015 N/A SER 78.A OG ASP 54.A OD1 no hydrogen 2.423 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 2.914 N/A ARG 80.A NE ASP 82.A OD2 no hydrogen 3.363 N/A ARG 80.A NH1 GLU 77.A OE2 no hydrogen 3.460 N/A ARG 80.A NH2 ASP 82.A OD2 no hydrogen 2.888 N/A MET 81.A N GLY 79.A O no hydrogen 2.769 N/A GLU 85.A N MET 81.A O no hydrogen 2.909 N/A TYR 87.A N LEU 83.A O no hydrogen 3.021 N/A LEU 88.A N VAL 84.A O no hydrogen 2.929 N/A ILE 89.A N GLU 85.A O no hydrogen 2.961 N/A ARG 91.A N TYR 87.A O no hydrogen 3.231 N/A GLN 92.A N LEU 88.A O no hydrogen 2.478 N/A ASN 93.A N ILE 89.A O no hydrogen 2.374 N/A TYR 94.A N ARG 91.A O no hydrogen 3.222 N/A GLU 95.A N GLN 92.A O no hydrogen 3.344 N/A SER 96.A N ASN 93.A O no hydrogen 2.883 N/A SER 96.A OG ASN 93.A O no hydrogen 3.538 N/A SER 98.A OG GLU 95.A O no hydrogen 3.133 N/A