Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7f9o_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLN 34.A OE1 no hydrogen 3.072 N/A GLY 10.A N VAL 29.A O no hydrogen 2.996 N/A THR 11.A OG1 GLU 66.A OE2 no hydrogen 3.504 N/A VAL 13.A N GLY 27.A O no hydrogen 3.057 N/A LYS 14.A N LYS 65.A O no hydrogen 2.696 N/A ILE 15.A N GLY 25.A O no hydrogen 2.934 N/A LEU 16.A N GLU 63.A O no hydrogen 2.847 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.460 N/A SER 20.A OG TYR 59.A OH no hydrogen 2.829 N/A TYR 21.A OH VAL 49.A O no hydrogen 3.123 N/A TRP 22.A N SER 20.A OG no hydrogen 3.002 N/A ASN 24.A N ILE 15.A O no hydrogen 3.343 N/A GLY 25.A N TRP 22.A O no hydrogen 2.918 N/A GLY 27.A N VAL 13.A O no hydrogen 3.136 N/A SER 28.A N ARG 45.A O no hydrogen 2.598 N/A SER 28.A OG VAL 29.A O no hydrogen 3.487 N/A VAL 30.A N VAL 43.A O no hydrogen 3.030 N/A ASP 33.A N PRO 41.A O no hydrogen 3.464 N/A GLN 34.A NE2 ARG 5.A O no hydrogen 3.540 N/A ASP 35.A N ASP 33.A OD2 no hydrogen 2.983 N/A ASN 37.A N ASP 35.A OD1 no hydrogen 3.221 N/A THR 38.A N ASP 35.A O no hydrogen 3.154 N/A THR 38.A OG1 ASP 33.A OD2 no hydrogen 2.630 N/A VAL 42.A N TYR 59.A O no hydrogen 3.233 N/A VAL 43.A N THR 31.A O no hydrogen 2.939 N/A VAL 44.A N ASN 57.A O no hydrogen 3.211 N/A ARG 45.A N SER 28.A O no hydrogen 2.649 N/A PHE 46.A N SER 55.A O no hydrogen 3.382 N/A ASN 50.A N VAL 54.A O no hydrogen 2.983 N/A GLY 53.A N ASN 50.A O no hydrogen 2.653 N/A THR 56.A OG1 VAL 44.A O no hydrogen 3.060 N/A ASN 57.A N VAL 44.A O no hydrogen 3.464 N/A ASN 57.A ND2 TYR 59.A OH no hydrogen 3.310 N/A ASN 58.A ND2 TYR 40.A O no hydrogen 2.807 N/A TYR 59.A OH SER 20.A OG no hydrogen 2.829 N/A GLU 63.A N ALA 60.A O no hydrogen 3.083 N/A ILE 64.A N LEU 61.A O no hydrogen 3.336 N/A LYS 65.A N LYS 14.A O no hydrogen 3.053 N/A