Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zuo_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LEU 75.A O no hydrogen 2.954 N/A ARG 5.A N THR 99.A O no hydrogen 2.939 N/A ILE 6.A N ILE 73.A O no hydrogen 2.904 N/A LEU 8.A N ARG 71.A O no hydrogen 2.900 N/A THR 9.A N GLU 95.A O no hydrogen 3.260 N/A SER 10.A N HIS 69.A O no hydrogen 3.281 N/A SER 10.A OG ASN 12.A O no hydrogen 2.724 N/A ASN 12.A ND2 SER 15.A OG no hydrogen 3.363 N/A LYS 14.A NZ GLU 17.A OE1 no hydrogen 2.888 N/A SER 15.A OG ASN 12.A OD1 no hydrogen 3.324 N/A LEU 16.A N ASN 12.A O no hydrogen 3.406 N/A GLU 17.A N VAL 13.A O no hydrogen 2.513 N/A LYS 18.A N LYS 14.A O no hydrogen 3.296 N/A VAL 19.A N SER 15.A O no hydrogen 3.086 N/A CYS 20.A N LEU 16.A O no hydrogen 3.116 N/A ALA 21.A N GLU 17.A O no hydrogen 3.360 N/A ASP 22.A N VAL 19.A O no hydrogen 2.828 N/A LEU 23.A N VAL 19.A O no hydrogen 3.086 N/A GLY 26.A N ASP 22.A O no hydrogen 2.880 N/A ALA 27.A N LEU 23.A O no hydrogen 2.880 N/A LYS 28.A N ILE 24.A O no hydrogen 3.302 N/A GLU 29.A N ARG 25.A O no hydrogen 3.077 N/A LYS 30.A N GLY 26.A O no hydrogen 2.930 N/A ASN 31.A N LYS 28.A O no hydrogen 3.085 N/A LYS 35.A N ASP 74.A O no hydrogen 3.274 N/A VAL 38.A N LEU 72.A O no hydrogen 2.903 N/A MET 40.A N LYS 70.A O no hydrogen 2.932 N/A LYS 43.A N ILE 68.A O no hydrogen 3.097 N/A LEU 45.A N MET 66.A O no hydrogen 2.745 N/A ILE 47.A N PHE 64.A O no hydrogen 3.211 N/A THR 49.A N ASP 62.A O no hydrogen 2.959 N/A LYS 51.A N THR 60.A O no hydrogen 2.952 N/A LYS 51.A NZ ASP 62.A OD1 no hydrogen 2.575 N/A LYS 51.A NZ ASP 62.A OD2 no hydrogen 3.115 N/A CYS 54.A N THR 52.A OG1 no hydrogen 2.997 N/A ASP 62.A N THR 49.A O no hydrogen 2.495 N/A PHE 64.A N ILE 47.A O no hydrogen 3.082 N/A MET 66.A N LEU 45.A O no hydrogen 3.077 N/A ILE 68.A N LYS 43.A O no hydrogen 2.996 N/A HIS 69.A N SER 10.A O no hydrogen 3.363 N/A ARG 71.A N LEU 8.A O no hydrogen 2.720 N/A LEU 72.A N VAL 38.A O no hydrogen 2.925 N/A ILE 73.A N ILE 6.A O no hydrogen 2.954 N/A LEU 75.A N ILE 4.A O no hydrogen 2.878 N/A SER 77.A OG PRO 78.A O no hydrogen 3.561 N/A GLN 84.A N ILE 81.A O no hydrogen 3.098 N/A ILE 85.A N ILE 81.A O no hydrogen 3.278 N/A THR 86.A N VAL 82.A O no hydrogen 3.295 N/A THR 86.A OG1 VAL 82.A O no hydrogen 2.853 N/A SER 87.A OG LYS 83.A O no hydrogen 3.540 N/A SER 89.A OG ILE 85.A O no hydrogen 3.545 N/A VAL 94.A N GLU 91.A O no hydrogen 3.145 N/A GLU 95.A N THR 9.A O no hydrogen 3.171 N/A GLU 97.A N THR 7.A O no hydrogen 2.899 N/A THR 99.A N ARG 5.A O no hydrogen 2.955 N/A ALA 101.A N ARG 3.A O no hydrogen 3.435 N/A