Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pip_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LEU 76.A O no hydrogen 2.879 N/A LYS 7.A NZ PHE 100.A O no hydrogen 3.288 N/A LYS 9.A N ARG 99.A O no hydrogen 2.900 N/A LYS 9.A NZ GLU 11.A OE1 no hydrogen 2.836 N/A LEU 10.A N ARG 72.A O no hydrogen 2.881 N/A GLU 11.A N THR 97.A O no hydrogen 2.906 N/A SER 12.A N HIS 70.A O no hydrogen 2.881 N/A SER 12.A OG ASP 14.A O no hydrogen 3.201 N/A THR 16.A OG1 ASP 14.A OD1 no hydrogen 2.773 N/A LEU 17.A N ASP 14.A OD1 no hydrogen 2.673 N/A LEU 18.A N ASP 14.A O no hydrogen 3.338 N/A ASP 19.A N SER 15.A O no hydrogen 2.671 N/A LEU 20.A N THR 16.A O no hydrogen 2.910 N/A THR 22.A N LEU 18.A O no hydrogen 2.919 N/A THR 22.A OG1 LEU 18.A O no hydrogen 2.717 N/A THR 22.A OG1 ASP 19.A O no hydrogen 2.757 N/A LYS 23.A N ASP 19.A O no hydrogen 2.926 N/A LYS 24.A N LEU 20.A O no hydrogen 2.908 N/A ILE 25.A N THR 21.A O no hydrogen 2.899 N/A VAL 26.A N THR 22.A O no hydrogen 2.908 N/A GLU 27.A N LYS 23.A O no hydrogen 2.971 N/A VAL 28.A N LYS 24.A O no hydrogen 2.926 N/A VAL 29.A N ILE 25.A O no hydrogen 3.380 N/A ASP 33.A N VAL 29.A O no hydrogen 2.631 N/A LYS 37.A NZ GLY 38.A O no hydrogen 3.474 N/A THR 44.A OG1 PRO 43.A O no hydrogen 2.521 N/A THR 44.A OG1 THR 44.A O no hydrogen 2.501 N/A THR 44.A OG1 ASN 68.A OD1 no hydrogen 3.553 N/A GLU 47.A N LYS 67.A O no hydrogen 3.324 N/A ILE 49.A N PHE 65.A O no hydrogen 3.302 N/A ILE 51.A N GLU 63.A O no hydrogen 3.377 N/A ARG 53.A N SER 61.A O no hydrogen 3.213 N/A ARG 53.A NH1 ARG 62.A O no hydrogen 3.292 N/A VAL 57.A N HIS 56.A ND1 no hydrogen 2.850 N/A GLU 63.A N ILE 51.A O no hydrogen 3.048 N/A PHE 65.A N ILE 49.A O no hydrogen 2.872 N/A LYS 67.A N GLU 47.A O no hydrogen 2.917 N/A ARG 69.A N LYS 45.A O no hydrogen 2.873 N/A ARG 69.A NH2 ASN 68.A O no hydrogen 3.127 N/A HIS 70.A N SER 12.A O no hydrogen 2.886 N/A ARG 72.A N LEU 10.A O no hydrogen 2.878 N/A ARG 72.A NH2 THR 22.A OG1 no hydrogen 3.249 N/A MET 74.A N ILE 8.A O no hydrogen 2.911 N/A ALA 83.A N ASN 80.A O no hydrogen 2.641 N/A ASP 85.A N GLN 81.A O no hydrogen 3.278 N/A SER 86.A N GLY 82.A O no hydrogen 2.918 N/A SER 86.A OG GLY 82.A O no hydrogen 2.840 N/A SER 86.A OG ALA 83.A O no hydrogen 2.530 N/A LEU 87.A N ALA 83.A O no hydrogen 2.906 N/A LYS 88.A N ASP 85.A O no hydrogen 3.344 N/A ILE 90.A N LEU 87.A O no hydrogen 3.315 N/A LYS 91.A NZ ARG 89.A O no hydrogen 3.411 N/A VAL 96.A N PRO 93.A O no hydrogen 3.198 N/A THR 97.A N GLU 11.A O no hydrogen 2.931 N/A ARG 99.A N LYS 9.A O no hydrogen 2.874 N/A ARG 99.A NE PHE 100.A O no hydrogen 3.549 N/A