Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jrg_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 10.A N PRO 6.A O no hydrogen 2.916 N/A ALA 11.A N ALA 7.A O no hydrogen 2.927 N/A VAL 12.A N THR 8.A O no hydrogen 2.891 N/A LYS 13.A N VAL 9.A O no hydrogen 2.926 N/A ASN 14.A ND2 ALA 10.A O no hydrogen 2.822 N/A LYS 18.A N SER 16.A OG no hydrogen 3.365 N/A ARG 28.A NH1 PHE 29.A O no hydrogen 2.702 N/A ARG 37.A N SER 35.A O no hydrogen 2.827 N/A PHE 42.A N ALA 38.A O no hydrogen 2.923 N/A VAL 43.A N PHE 39.A O no hydrogen 2.990 N/A LEU 44.A N ALA 40.A O no hydrogen 2.949 N/A THR 45.A N TYR 41.A O no hydrogen 2.851 N/A THR 45.A OG1 TYR 41.A O no hydrogen 2.504 N/A GLY 46.A N PHE 42.A O no hydrogen 2.987 N/A GLY 47.A N VAL 43.A O no hydrogen 3.080 N/A ARG 48.A N LEU 44.A O no hydrogen 2.891 N/A PHE 49.A N THR 45.A O no hydrogen 2.906 N/A VAL 50.A N GLY 46.A O no hydrogen 3.125 N/A TYR 51.A N GLY 47.A O no hydrogen 2.933 N/A ALA 52.A N ARG 48.A O no hydrogen 2.925 N/A SER 53.A N PHE 49.A O no hydrogen 3.024 N/A LEU 54.A N VAL 50.A O no hydrogen 2.954 N/A ILE 55.A N TYR 51.A O no hydrogen 2.968 N/A ARG 56.A N ALA 52.A O no hydrogen 2.968 N/A LEU 57.A N SER 53.A O no hydrogen 2.942 N/A LEU 58.A N LEU 54.A O no hydrogen 2.981 N/A VAL 59.A N ILE 55.A O no hydrogen 3.008 N/A LEU 60.A N ARG 56.A O no hydrogen 3.017 N/A LYS 61.A N LEU 57.A O no hydrogen 2.885 N/A PHE 62.A N LEU 58.A O no hydrogen 3.040 N/A VAL 63.A N VAL 59.A O no hydrogen 2.985 N/A LEU 64.A N LEU 60.A O no hydrogen 2.897 N/A SER 65.A N LYS 61.A O no hydrogen 2.899 N/A SER 65.A OG LYS 61.A O no hydrogen 3.304 N/A SER 65.A OG PHE 62.A O no hydrogen 2.219 N/A MET 66.A N PHE 62.A O no hydrogen 3.040 N/A SER 67.A N LEU 64.A O no hydrogen 3.176 N/A LEU 73.A N SER 69.A O no hydrogen 2.980 N/A ALA 74.A N LYS 70.A O no hydrogen 2.900 N/A LEU 75.A N ASP 71.A O no hydrogen 2.907 N/A ALA 76.A N VAL 72.A O no hydrogen 2.947 N/A