Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b5k_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 59.A OE1 no hydrogen 3.087 N/A THR 3.A OG1 THR 62.A O no hydrogen 3.473 N/A ILE 4.A N THR 62.A O no hydrogen 2.908 N/A ALA 6.A N VAL 64.A O no hydrogen 2.884 N/A GLU 7.A N GLU 41.A O no hydrogen 3.460 N/A ARG 9.A N ALA 39.A O no hydrogen 2.949 N/A SER 17.A N GLY 13.A O no hydrogen 3.161 N/A SER 17.A OG GLY 13.A O no hydrogen 2.898 N/A ARG 18.A N LYS 14.A O no hydrogen 3.015 N/A ARG 19.A N GLY 15.A O no hydrogen 2.939 N/A ARG 19.A NH2 GLU 11.A OE2 no hydrogen 3.522 N/A LEU 20.A N ALA 16.A O no hydrogen 2.900 N/A ARG 21.A N SER 17.A O no hydrogen 3.021 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 3.018 N/A ALA 22.A N ARG 18.A O no hydrogen 3.013 N/A ASN 24.A N ARG 21.A O no hydrogen 3.382 N/A LYS 25.A N LEU 20.A O no hydrogen 2.976 N/A PHE 26.A N LEU 42.A O no hydrogen 3.179 N/A ALA 28.A N ILE 40.A O no hydrogen 3.091 N/A ILE 29.A N ILE 89.A O no hydrogen 3.285 N/A ILE 30.A N LEU 38.A O no hydrogen 2.900 N/A TYR 31.A N PHE 91.A O no hydrogen 2.912 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.868 N/A LEU 38.A N ILE 30.A O no hydrogen 2.839 N/A ILE 40.A N ALA 28.A O no hydrogen 3.022 N/A GLU 41.A N GLU 7.A O no hydrogen 2.828 N/A LEU 42.A N PHE 26.A O no hydrogen 3.098 N/A HIS 44.A N ASN 24.A O no hydrogen 3.251 N/A HIS 44.A ND1 ASP 45.A OD1 no hydrogen 2.854 N/A LYS 46.A NZ ASP 43.A OD2 no hydrogen 3.463 N/A MET 48.A N HIS 44.A O no hydrogen 2.878 N/A ASN 49.A N ASP 45.A O no hydrogen 2.958 N/A MET 50.A N LYS 46.A O no hydrogen 2.939 N/A GLN 51.A N VAL 47.A O no hydrogen 2.906 N/A GLN 51.A NE2 MET 48.A O no hydrogen 3.402 N/A LYS 53.A N MET 50.A O no hydrogen 3.294 N/A LYS 53.A NZ ASN 49.A O no hydrogen 2.645 N/A PHE 56.A N LYS 53.A O no hydrogen 3.103 N/A TYR 57.A OH GLN 51.A OE1 no hydrogen 2.794 N/A GLU 59.A N GLU 55.A O no hydrogen 3.226 N/A LEU 61.A N VAL 72.A O no hydrogen 3.163 N/A THR 62.A N PHE 2.A O no hydrogen 3.337 N/A ILE 63.A N ILE 70.A O no hydrogen 3.013 N/A VAL 64.A N ILE 4.A O no hydrogen 2.647 N/A VAL 65.A N LYS 68.A O no hydrogen 3.179 N/A LYS 68.A N VAL 65.A O no hydrogen 2.927 N/A ILE 70.A N ILE 63.A O no hydrogen 3.056 N/A VAL 72.A N LEU 61.A O no hydrogen 2.975 N/A LYS 73.A N VAL 92.A O no hydrogen 2.634 N/A GLN 75.A N ASP 90.A O no hydrogen 3.060 N/A GLN 78.A N HIS 88.A O no hydrogen 2.812 N/A ARG 79.A NH2 GLN 51.A OE1 no hydrogen 3.165 N/A HIS 80.A N LYS 85.A O no hydrogen 3.163 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.280 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 3.214 N/A LYS 85.A N LYS 83.A O no hydrogen 2.747 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 3.317 N/A GLN 87.A N GLN 78.A O no hydrogen 2.525 N/A HIS 88.A N GLN 78.A O no hydrogen 3.271 N/A ASP 90.A N ASP 76.A O no hydrogen 3.160 N/A PHE 91.A N ILE 29.A O no hydrogen 2.935 N/A VAL 92.A N LYS 73.A O no hydrogen 2.930 N/A ARG 93.A N TYR 31.A O no hydrogen 2.978 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 2.702 N/A ARG 93.A NH1 GLU 35.A O no hydrogen 3.356 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 2.952 N/A ALA 94.A N LYS 71.A O no hydrogen 3.290 N/A