Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gz4_BV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N ASN 3.A O no hydrogen 3.193 N/A GLU 7.A N ASN 3.A OD1 no hydrogen 2.580 N/A VAL 9.A N MET 1.A O no hydrogen 3.037 N/A LEU 11.A N ASP 10.A OD1 no hydrogen 2.672 N/A CYS 17.A N ARG 22.A O no hydrogen 2.857 N/A CYS 17.A SG ALA 54.A O no hydrogen 3.245 N/A SER 18.A N ALA 54.A O no hydrogen 2.709 N/A SER 20.A OG SER 20.A O no hydrogen 2.551 N/A ILE 24.A N ARG 15.A O no hydrogen 2.918 N/A ASP 28.A N GLY 25.A O no hydrogen 3.434 N/A SER 31.A OG ASP 28.A O no hydrogen 3.122 N/A ILE 32.A N ILE 55.A O no hydrogen 2.917 N/A MET 34.A N TYR 53.A O no hydrogen 2.846 N/A VAL 36.A N LYS 51.A O no hydrogen 2.974 N/A GLU 38.A N GLN 49.A O no hydrogen 2.931 N/A ASP 40.A N ARG 45.A O no hydrogen 3.218 N/A GLY 44.A N LYS 41.A O no hydrogen 2.617 N/A ASN 47.A ND2 GLU 38.A O no hydrogen 3.637 N/A ASN 47.A ND2 ASP 40.A OD1 no hydrogen 2.587 N/A LYS 51.A N VAL 36.A O no hydrogen 2.843 N/A LYS 51.A NZ ASP 76.A OD1 no hydrogen 2.616 N/A TYR 53.A N MET 34.A O no hydrogen 2.894 N/A TYR 53.A OH ASP 76.A OD2 no hydrogen 2.562 N/A ILE 55.A N ILE 32.A O no hydrogen 2.900 N/A ARG 60.A N CYS 56.A O no hydrogen 2.984 N/A ARG 61.A N GLY 57.A O no hydrogen 2.880 N/A MET 62.A N ALA 58.A O no hydrogen 2.901 N/A GLY 63.A N ILE 59.A O no hydrogen 2.954 N/A GLU 64.A N ILE 59.A O no hydrogen 3.116 N/A SER 68.A N GLU 64.A O no hydrogen 2.854 N/A ILE 69.A N SER 65.A O no hydrogen 2.885 N/A ARG 71.A N ASP 67.A O no hydrogen 2.946 N/A LEU 72.A N SER 68.A O no hydrogen 2.843 N/A ALA 73.A N ILE 69.A O no hydrogen 2.880 N/A LYS 74.A N LEU 70.A O no hydrogen 2.895 N/A GLY 77.A N ALA 73.A O no hydrogen 2.877 N/A ILE 78.A N ALA 73.A O no hydrogen 3.298 N/A