Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ena_5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N VAL 44.A O no hydrogen 3.063 N/A CYS 11.A SG ASP 12.A O no hydrogen 3.702 N/A MET 15.A N ASP 12.A O no hydrogen 2.897 N/A LYS 16.A N ASP 12.A O no hydrogen 3.231 N/A LYS 16.A NZ ILE 37.A O no hydrogen 2.986 N/A LYS 16.A NZ ASP 39.A O no hydrogen 2.441 N/A LYS 16.A NZ HIS 41.A O no hydrogen 2.938 N/A GLN 17.A N PRO 13.A O no hydrogen 3.069 N/A LEU 19.A N MET 15.A O no hydrogen 3.213 N/A LEU 20.A N GLN 17.A O no hydrogen 3.261 N/A LEU 22.A N PHE 18.A O no hydrogen 2.979 N/A ASP 23.A N LEU 19.A O no hydrogen 2.658 N/A GLU 24.A N LEU 20.A O no hydrogen 2.806 N/A SER 25.A N TYR 21.A O no hydrogen 2.615 N/A SER 25.A OG TYR 21.A O no hydrogen 2.720 N/A ASN 26.A N ASP 23.A O no hydrogen 3.259 N/A LEU 28.A N ASN 26.A OD1 no hydrogen 3.057 N/A LYS 31.A NZ GLU 47.A OE1 no hydrogen 3.296 N/A LYS 31.A NZ GLU 47.A OE2 no hydrogen 3.499 N/A ILE 33.A N ASP 23.A OD1 no hydrogen 3.314 N/A ILE 34.A N PHE 43.A O no hydrogen 3.465 N/A THR 40.A OG1 THR 40.A O no hydrogen 2.542 N/A ILE 45.A N LYS 31.A O no hydrogen 2.829 N/A GLU 47.A N ILE 45.A O no hydrogen 2.806 N/A VAL 51.A N ASN 50.A OD1 no hydrogen 2.684 N/A LEU 52.A N LEU 48.A O no hydrogen 2.431 N/A GLN 53.A N VAL 49.A O no hydrogen 2.698 N/A GLU 54.A N VAL 51.A O no hydrogen 2.829 N/A ARG 55.A N VAL 51.A O no hydrogen 2.584 N/A GLU 58.A N GLU 54.A O no hydrogen 3.193 N/A LEU 59.A N VAL 56.A O no hydrogen 2.912 N/A MET 60.A N VAL 56.A O no hydrogen 2.958 N/A ASN 63.A N LEU 59.A O no hydrogen 2.973 N/A ASN 63.A ND2 LEU 59.A O no hydrogen 2.965 N/A ALA 64.A N MET 60.A O no hydrogen 3.336 N/A PHE 65.A N ASP 61.A O no hydrogen 3.170 N/A