Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zai_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N GLY 68.A O no hydrogen 2.976 N/A ILE 6.A N THR 21.A O no hydrogen 2.914 N/A ALA 7.A N HIS 70.A O no hydrogen 2.879 N/A HIS 8.A N HIS 19.A O no hydrogen 2.852 N/A ILE 9.A N ARG 72.A O no hydrogen 2.886 N/A TYR 10.A N ILE 17.A O no hydrogen 2.909 N/A SER 11.A N ARG 74.A O no hydrogen 2.978 N/A SER 12.A N ASN 15.A O no hydrogen 3.244 N/A ASN 14.A N SER 12.A OG no hydrogen 3.168 N/A THR 16.A N ASN 15.A OD1 no hydrogen 2.619 N/A ILE 17.A N TYR 10.A O no hydrogen 2.923 N/A ILE 18.A N TRP 32.A O no hydrogen 2.894 N/A HIS 19.A N HIS 8.A O no hydrogen 2.933 N/A HIS 19.A NE2 THR 28.A OG1 no hydrogen 2.984 N/A ILE 20.A N SER 30.A O no hydrogen 2.873 N/A THR 21.A N ILE 6.A O no hydrogen 2.915 N/A THR 21.A OG1 HIS 8.A NE2 no hydrogen 3.324 N/A THR 21.A OG1 ASP 22.A O no hydrogen 3.395 N/A ASP 22.A N GLU 27.A O no hydrogen 3.138 N/A GLY 25.A N ASP 22.A O no hydrogen 3.253 N/A GLU 27.A N ASP 22.A OD1 no hydrogen 3.196 N/A THR 28.A OG1 HIS 19.A NE2 no hydrogen 2.984 N/A ILE 29.A N ILE 20.A O no hydrogen 2.782 N/A SER 30.A N ILE 20.A O no hydrogen 2.981 N/A SER 30.A OG ALA 57.A O no hydrogen 3.380 N/A TRP 32.A N ILE 18.A O no hydrogen 2.924 N/A GLY 34.A N ASN 15.A OD1 no hydrogen 3.208 N/A GLY 34.A N THR 16.A O no hydrogen 2.935 N/A MET 36.A N SER 33.A O no hydrogen 3.217 N/A ASP 43.A N ALA 40.A O no hydrogen 3.060 N/A SER 46.A N ASP 43.A O no hydrogen 3.290 N/A SER 46.A OG ASP 43.A O no hydrogen 2.704 N/A ALA 50.A N SER 46.A O no hydrogen 3.305 N/A MET 51.A N PRO 47.A O no hydrogen 2.923 N/A LEU 52.A N TYR 48.A O no hydrogen 2.988 N/A ALA 53.A N ALA 49.A O no hydrogen 2.949 N/A ALA 54.A N ALA 50.A O no hydrogen 2.905 N/A ARG 55.A N MET 51.A O no hydrogen 2.941 N/A ARG 56.A N LEU 52.A O no hydrogen 3.028 N/A ALA 57.A N ALA 53.A O no hydrogen 2.964 N/A ALA 58.A N ALA 54.A O no hydrogen 2.882 N/A GLU 59.A N ARG 55.A O no hydrogen 2.971 N/A GLU 60.A N ARG 56.A O no hydrogen 3.031 N/A ALA 61.A N ALA 57.A O no hydrogen 2.923 N/A LEU 62.A N ALA 58.A O no hydrogen 2.877 N/A GLU 63.A N GLU 59.A O no hydrogen 3.015 N/A LYS 64.A N ALA 61.A O no hydrogen 3.087 N/A GLY 65.A N LEU 62.A O no hydrogen 3.269 N/A ILE 66.A N ALA 61.A O no hydrogen 3.446 N/A VAL 67.A N LYS 3.A O no hydrogen 2.969 N/A VAL 69.A N LYS 101.A O no hydrogen 3.106 N/A HIS 70.A N GLY 5.A O no hydrogen 3.103 N/A ILE 71.A N ARG 104.A O no hydrogen 3.162 N/A ARG 72.A N ALA 7.A O no hydrogen 2.935 N/A VAL 73.A N GLU 106.A O no hydrogen 3.260 N/A ARG 74.A N ILE 9.A O no hydrogen 2.897 N/A ARG 74.A NE ALA 75.A O no hydrogen 3.187 N/A ARG 74.A NH2 PRO 76.A O no hydrogen 2.992 N/A ALA 75.A N THR 109.A OG1 no hydrogen 3.302 N/A GLY 77.A N SER 81.A O no hydrogen 3.002 N/A GLY 78.A N PRO 110.A O no hydrogen 3.188 N/A LYS 80.A N GLY 77.A O no hydrogen 2.871 N/A LYS 82.A NZ GLY 78.A O no hydrogen 3.039 N/A LYS 82.A NZ LYS 80.A O no hydrogen 2.908 N/A ALA 91.A N GLY 87.A O no hydrogen 3.095 N/A ILE 92.A N ALA 88.A O no hydrogen 2.945 N/A ARG 93.A N GLN 89.A O no hydrogen 2.940 N/A ALA 94.A N ALA 90.A O no hydrogen 3.089 N/A LEU 95.A N ALA 91.A O no hydrogen 3.321 N/A ARG 97.A N ARG 93.A O no hydrogen 3.199 N/A ALA 98.A N ALA 94.A O no hydrogen 3.125 N/A ALA 98.A N LEU 95.A O no hydrogen 3.321 N/A GLY 99.A N ALA 96.A O no hydrogen 3.135 N/A LYS 101.A N VAL 67.A O no hydrogen 3.172 N/A GLY 103.A N VAL 69.A O no hydrogen 2.810 N/A ARG 104.A N HIS 70.A ND1 no hydrogen 3.285 N/A GLU 106.A N ILE 71.A O no hydrogen 3.336 N/A VAL 108.A N VAL 73.A O no hydrogen 3.119 N/A