Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0p_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG ARG 9.A O no hydrogen 3.375 N/A ASN 7.A N ARG 4.A O no hydrogen 3.201 N/A ARG 9.A N SER 6.A O no hydrogen 3.222 N/A ARG 9.A NE ASP 32.A OD2 no hydrogen 2.943 N/A ARG 9.A NH2 ASP 32.A OD1 no hydrogen 3.340 N/A ARG 9.A NH2 ASP 32.A OD2 no hydrogen 3.218 N/A ASN 10.A N ASP 32.A OD2 no hydrogen 3.427 N/A LYS 11.A NZ ARG 14.A O no hydrogen 3.058 N/A VAL 20.A N VAL 29.A O no hydrogen 2.512 N/A ARG 21.A NE ALA 26.A O no hydrogen 2.889 N/A ARG 21.A NH2 ALA 26.A O no hydrogen 2.790 N/A CYS 22.A N ARG 27.A O no hydrogen 2.883 N/A LEU 23.A N HIS 71.A O no hydrogen 2.655 N/A ALA 26.A N CYS 22.A O no hydrogen 2.847 N/A ARG 27.A NH1 CYS 28.A O no hydrogen 3.454 N/A VAL 29.A N VAL 20.A O no hydrogen 2.571 N/A LYS 31.A N LYS 18.A O no hydrogen 3.250 N/A ASP 32.A N ASP 32.A OD1 no hydrogen 2.525 N/A LYS 33.A N PRO 30.A O no hydrogen 2.986 N/A ALA 34.A N PRO 30.A O no hydrogen 3.007 N/A ILE 35.A N TYR 72.A O no hydrogen 3.025 N/A LYS 36.A NZ LYS 31.A O no hydrogen 2.530 N/A LYS 36.A NZ ALA 34.A O no hydrogen 2.826 N/A ARG 37.A N LEU 70.A O no hydrogen 3.022 N/A ARG 37.A NH1 LYS 36.A O no hydrogen 2.574 N/A THR 39.A N ASN 68.A O no hydrogen 2.796 N/A THR 39.A OG1 ASN 68.A O no hydrogen 3.368 N/A ARG 41.A N LEU 66.A O no hydrogen 3.004 N/A ALA 48.A N GLU 45.A O no hydrogen 2.791 N/A LEU 52.A N ALA 48.A O no hydrogen 3.266 N/A SER 53.A OG VAL 49.A O no hydrogen 3.225 N/A SER 53.A OG ARG 50.A O no hydrogen 2.406 N/A GLU 54.A N ARG 50.A O no hydrogen 3.011 N/A ALA 55.A N ASP 51.A O no hydrogen 3.234 N/A SER 56.A N SER 53.A O no hydrogen 3.387 N/A SER 56.A OG TYR 58.A O no hydrogen 3.018 N/A TYR 58.A N SER 56.A OG no hydrogen 2.996 N/A LEU 66.A N ARG 41.A O no hydrogen 2.657 N/A ASN 68.A N THR 39.A O no hydrogen 3.024 N/A LEU 70.A N ARG 37.A O no hydrogen 2.774 N/A TYR 72.A N ILE 35.A O no hydrogen 3.037 N/A ALA 77.A N CYS 73.A O no hydrogen 2.947 N/A ILE 78.A N VAL 74.A O no hydrogen 2.964 N/A HIS 79.A N SER 75.A O no hydrogen 3.099 N/A ALA 80.A N CYS 76.A O no hydrogen 3.215 N/A ARG 81.A N ILE 78.A O no hydrogen 3.135 N/A ILE 82.A N ALA 77.A O no hydrogen 2.926 N/A ARG 86.A NH1 ILE 93.A O no hydrogen 2.862 N/A ARG 86.A NH2 ILE 93.A O no hydrogen 2.742 N/A ASP 90.A N SER 87.A OG no hydrogen 3.214 N/A ARG 91.A N SER 87.A O no hydrogen 2.957 N/A ILE 93.A N ASP 90.A O no hydrogen 3.352 N/A ARG 99.A N PRO 97.A O no hydrogen 2.977 N/A