Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bh8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 SER 2.A OG no hydrogen 3.094 N/A LEU 6.A N SER 2.A O no hydrogen 3.026 N/A ASN 7.A N GLU 3.A O no hydrogen 2.735 N/A ARG 8.A N GLN 5.A O no hydrogen 3.329 N/A TYR 9.A N GLN 5.A O no hydrogen 3.107 N/A GLU 10.A N LEU 6.A O no hydrogen 3.104 N/A MET 11.A N ASN 7.A O no hydrogen 3.419 N/A TYR 12.A N ARG 8.A O no hydrogen 3.039 N/A ARG 13.A N TYR 9.A O no hydrogen 2.858 N/A ARG 13.A NH2 GLU 10.A OE1 no hydrogen 2.503 N/A ARG 14.A N GLU 10.A O no hydrogen 3.208 N/A ARG 14.A NH1 GLU 10.A OE2 no hydrogen 3.005 N/A SER 15.A N MET 11.A O no hydrogen 2.989 N/A SER 15.A N TYR 12.A O no hydrogen 3.000 N/A SER 15.A OG MET 11.A O no hydrogen 3.110 N/A SER 15.A OG TYR 12.A O no hydrogen 2.585 N/A ILE 22.A N PRO 18.A O no hydrogen 3.431 N/A ILE 22.A N LYS 19.A O no hydrogen 3.137 N/A LYS 23.A N LYS 19.A O no hydrogen 3.080 N/A LYS 23.A NZ VAL 34.A O no hydrogen 3.311 N/A ARG 24.A N ALA 20.A O no hydrogen 3.234 N/A LEU 25.A N ALA 21.A O no hydrogen 3.105 N/A ILE 26.A N ILE 22.A O no hydrogen 3.080 N/A GLN 27.A N LYS 23.A O no hydrogen 2.934 N/A SER 28.A N LEU 25.A O no hydrogen 3.361 N/A SER 28.A OG LEU 25.A O no hydrogen 2.671 N/A ILE 29.A N ILE 26.A O no hydrogen 3.201 N/A THR 30.A N ILE 26.A O no hydrogen 3.198 N/A THR 30.A OG1 THR 32.A O no hydrogen 2.750 N/A GLY 31.A N GLN 27.A O no hydrogen 3.241 N/A THR 32.A N THR 30.A OG1 no hydrogen 2.817 N/A THR 32.A OG1 SER 33.A O no hydrogen 3.348 N/A VAL 38.A N SER 35.A OG no hydrogen 3.172 N/A VAL 39.A N SER 35.A O no hydrogen 3.280 N/A ILE 40.A N GLN 36.A O no hydrogen 2.614 N/A ALA 41.A N ASN 37.A O no hydrogen 2.470 N/A MET 42.A N VAL 38.A O no hydrogen 3.026 N/A SER 43.A N VAL 39.A O no hydrogen 3.096 N/A SER 43.A N ILE 40.A O no hydrogen 2.958 N/A SER 43.A OG VAL 39.A O no hydrogen 2.790 N/A GLY 44.A N ALA 41.A O no hydrogen 3.139 N/A ILE 45.A N ALA 41.A O no hydrogen 3.442 N/A SER 46.A N MET 42.A O no hydrogen 3.160 N/A SER 46.A OG MET 42.A O no hydrogen 2.584 N/A LYS 47.A N SER 43.A O no hydrogen 2.934 N/A LYS 47.A NZ TYR 12.A O no hydrogen 3.189 N/A LYS 47.A NZ SER 15.A O no hydrogen 3.169 N/A VAL 48.A N GLY 44.A O no hydrogen 2.713 N/A PHE 49.A N ILE 45.A O no hydrogen 2.979 N/A VAL 50.A N SER 46.A O no hydrogen 2.990 N/A GLY 51.A N LYS 47.A O no hydrogen 2.769 N/A GLU 52.A N VAL 48.A O no hydrogen 2.996 N/A VAL 53.A N PHE 49.A O no hydrogen 3.266 N/A VAL 54.A N VAL 50.A O no hydrogen 3.052 N/A GLU 55.A N GLY 51.A O no hydrogen 3.106 N/A GLU 56.A N GLU 52.A O no hydrogen 3.208 N/A ALA 57.A N VAL 53.A O no hydrogen 2.548 N/A LEU 58.A N VAL 54.A O no hydrogen 2.561 N/A ASP 59.A N GLU 55.A O no hydrogen 2.922 N/A VAL 60.A N GLU 56.A O no hydrogen 2.810 N/A CYS 61.A N ALA 57.A O no hydrogen 2.951 N/A GLU 62.A N LEU 58.A O no hydrogen 3.070 N/A LYS 63.A N ASP 59.A O no hydrogen 3.196 N/A LYS 63.A NZ ASP 59.A OD2 no hydrogen 3.114 N/A TRP 64.A N VAL 60.A O no hydrogen 2.989 N/A GLY 65.A N GLU 62.A O no hydrogen 2.740 N/A GLN 71.A N HIS 74.A ND1 no hydrogen 2.879 N/A LYS 73.A NZ GLU 66.A OE2 no hydrogen 2.905 N/A HIS 74.A N GLN 71.A O no hydrogen 2.535 N/A HIS 74.A NE2 GLU 66.A OE1 no hydrogen 3.030 N/A MET 75.A N GLN 71.A O no hydrogen 3.084 N/A ARG 76.A N PRO 72.A O no hydrogen 3.165 N/A ARG 76.A NE PRO 72.A O no hydrogen 3.430 N/A GLU 77.A N LYS 73.A O no hydrogen 3.129 N/A VAL 79.A N MET 75.A O no hydrogen 3.131 N/A ARG 80.A N ARG 76.A O no hydrogen 3.224 N/A ARG 81.A NE GLU 77.A OE2 no hydrogen 2.824 N/A ARG 81.A NH2 GLU 77.A OE2 no hydrogen 3.376 N/A LEU 82.A N ALA 78.A O no hydrogen 3.177 N/A LYS 83.A N VAL 79.A O no hydrogen 3.226 N/A LYS 83.A N ARG 80.A O no hydrogen 2.905 N/A SER 84.A N ARG 80.A O no hydrogen 2.847 N/A SER 84.A OG ARG 80.A O no hydrogen 3.239 N/A LYS 85.A N ARG 81.A O no hydrogen 2.721 N/A LYS 85.A NZ GLU 56.A OE1 no hydrogen 3.494 N/A LYS 85.A NZ GLU 56.A OE2 no hydrogen 3.119 N/A GLY 86.A N LYS 83.A O no hydrogen 2.774 N/A GLN 87.A N LEU 82.A O no hydrogen 2.767 N/A