Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ha1_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 7.A OD2 no hydrogen 3.066 N/A MET 10.A N MET 69.A O no hydrogen 2.816 N/A ILE 12.A N ASN 67.A O no hydrogen 3.077 N/A SER 13.A OG ASN 67.A OD1 no hydrogen 2.751 N/A GLY 18.A N VAL 11.A O no hydrogen 3.472 N/A GLY 21.A N VAL 9.A O no hydrogen 3.242 N/A LEU 24.A N LEU 34.A O no hydrogen 2.902 N/A PHE 27.A N ARG 32.A O no hydrogen 2.862 N/A ARG 32.A N PHE 27.A O no hydrogen 3.001 N/A VAL 33.A N ILE 63.A O no hydrogen 2.448 N/A LEU 34.A N ALA 25.A O no hydrogen 3.021 N/A GLU 36.A N THR 22.A O no hydrogen 3.145 N/A GLY 37.A N GLU 60.A OE2 no hydrogen 3.368 N/A VAL 38.A N VAL 35.A O no hydrogen 3.377 N/A ASN 39.A ND2 PRO 62.A O no hydrogen 3.456 N/A VAL 41.A N GLN 59.A O no hydrogen 2.807 N/A LYS 43.A N SER 57.A O no hydrogen 2.907 N/A SER 45.A N GLY 55.A O no hydrogen 3.244 N/A SER 45.A OG GLY 55.A O no hydrogen 3.194 N/A THR 48.A OG1 LYS 46.A O no hydrogen 3.009 N/A GLN 53.A N ASN 51.A O no hydrogen 2.539 N/A SER 57.A N LYS 43.A O no hydrogen 2.883 N/A SER 57.A OG LYS 43.A O no hydrogen 3.163 N/A GLN 59.A N VAL 41.A O no hydrogen 2.980 N/A ALA 61.A N ASN 39.A O no hydrogen 3.022 N/A ILE 63.A N VAL 33.A O no hydrogen 2.799 N/A VAL 65.A N ASP 31.A O no hydrogen 3.338 N/A ASN 67.A N HIS 64.A O no hydrogen 3.204 N/A MET 69.A N MET 10.A O no hydrogen 3.148 N/A ASP 72.A N GLU 77.A O no hydrogen 2.675 N/A THR 75.A OG1 ASP 72.A OD2 no hydrogen 2.851 N/A THR 75.A OG1 GLU 77.A OE1 no hydrogen 3.532 N/A GLY 76.A N ASP 72.A O no hydrogen 3.011 N/A THR 79.A N PRO 70.A O no hydrogen 3.344 N/A THR 79.A OG1 PRO 70.A O no hydrogen 3.488 N/A GLY 82.A N VAL 93.A O no hydrogen 2.581 N/A LYS 84.A N VAL 91.A O no hydrogen 3.356 N/A VAL 91.A N LYS 84.A O no hydrogen 3.286 N/A ARG 92.A NH2 ASP 7.A OD2 no hydrogen 2.812 N/A VAL 93.A N GLY 82.A O no hydrogen 2.593 N/A ALA 94.A N GLN 99.A O no hydrogen 3.153 N/A LYS 95.A N ARG 80.A O no hydrogen 2.872 N/A SER 97.A OG ASP 72.A OD1 no hydrogen 3.457 N/A SER 97.A OG ASP 72.A OD2 no hydrogen 2.801 N/A SER 97.A OG LYS 96.A O no hydrogen 2.709 N/A LEU 101.A N ARG 92.A O no hydrogen 2.920 N/A