Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zah_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N GLY 68.A O no hydrogen 2.953 N/A ILE 6.A N THR 21.A O no hydrogen 2.919 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 2.861 N/A ILE 9.A N ARG 72.A O no hydrogen 2.934 N/A TYR 10.A N ILE 17.A O no hydrogen 2.932 N/A SER 11.A N ARG 74.A O no hydrogen 2.985 N/A SER 12.A N ASN 15.A O no hydrogen 3.214 N/A ASN 14.A N SER 12.A OG no hydrogen 3.147 N/A THR 16.A N ASN 15.A OD1 no hydrogen 2.664 N/A ILE 17.A N TYR 10.A O no hydrogen 2.943 N/A ILE 18.A N TRP 32.A O no hydrogen 2.914 N/A HIS 19.A N HIS 8.A O no hydrogen 2.966 N/A HIS 19.A NE2 THR 28.A OG1 no hydrogen 3.085 N/A ILE 20.A N SER 30.A O no hydrogen 2.876 N/A THR 21.A N ILE 6.A O no hydrogen 2.936 N/A THR 21.A OG1 HIS 8.A NE2 no hydrogen 3.326 N/A THR 21.A OG1 ASP 22.A O no hydrogen 3.228 N/A ASP 22.A N GLU 27.A O no hydrogen 3.106 N/A THR 24.A N ASP 22.A OD2 no hydrogen 3.242 N/A GLY 25.A N ASP 22.A O no hydrogen 3.188 N/A GLU 27.A N ASP 22.A OD1 no hydrogen 2.982 N/A THR 28.A OG1 HIS 19.A NE2 no hydrogen 3.085 N/A ILE 29.A N ILE 20.A O no hydrogen 2.795 N/A SER 30.A N ILE 20.A O no hydrogen 3.041 N/A SER 30.A OG ALA 57.A O no hydrogen 3.348 N/A TRP 32.A N ILE 18.A O no hydrogen 2.941 N/A GLY 34.A N THR 16.A O no hydrogen 3.027 N/A MET 36.A N SER 33.A O no hydrogen 3.186 N/A VAL 37.A N GLY 34.A O no hydrogen 3.306 N/A ASP 43.A N ALA 40.A O no hydrogen 2.990 N/A GLU 44.A N ASP 41.A O no hydrogen 3.426 N/A SER 46.A N ASP 43.A O no hydrogen 3.247 N/A SER 46.A OG ASP 43.A O no hydrogen 3.035 N/A ALA 50.A N SER 46.A O no hydrogen 3.319 N/A MET 51.A N PRO 47.A O no hydrogen 2.980 N/A LEU 52.A N TYR 48.A O no hydrogen 3.011 N/A ALA 53.A N ALA 49.A O no hydrogen 2.984 N/A ALA 54.A N ALA 50.A O no hydrogen 2.916 N/A ARG 55.A N MET 51.A O no hydrogen 2.970 N/A ARG 56.A N LEU 52.A O no hydrogen 3.072 N/A ALA 57.A N ALA 53.A O no hydrogen 2.994 N/A ALA 58.A N ALA 54.A O no hydrogen 2.895 N/A GLU 59.A N ARG 55.A O no hydrogen 3.002 N/A GLU 60.A N ARG 56.A O no hydrogen 3.075 N/A ALA 61.A N ALA 57.A O no hydrogen 2.949 N/A LEU 62.A N ALA 58.A O no hydrogen 2.878 N/A GLU 63.A N GLU 59.A O no hydrogen 3.053 N/A LYS 64.A N ALA 61.A O no hydrogen 3.066 N/A GLY 65.A N LEU 62.A O no hydrogen 3.257 N/A VAL 67.A N LYS 3.A O no hydrogen 2.889 N/A VAL 69.A N LYS 101.A O no hydrogen 3.031 N/A HIS 70.A N GLY 5.A O no hydrogen 2.975 N/A ILE 71.A N ARG 104.A O no hydrogen 3.198 N/A ARG 72.A N ALA 7.A O no hydrogen 2.940 N/A VAL 73.A N GLU 106.A O no hydrogen 3.183 N/A ARG 74.A N ILE 9.A O no hydrogen 2.921 N/A ARG 74.A NE ALA 75.A O no hydrogen 3.018 N/A ARG 74.A NH2 ALA 75.A O no hydrogen 3.531 N/A ARG 74.A NH2 PRO 76.A O no hydrogen 2.944 N/A ALA 75.A N THR 109.A OG1 no hydrogen 3.082 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 3.117 N/A LYS 80.A N GLY 77.A O no hydrogen 2.964 N/A LYS 82.A NZ LYS 80.A O no hydrogen 2.760 N/A ALA 91.A N GLY 87.A O no hydrogen 3.305 N/A ILE 92.A N ALA 88.A O no hydrogen 2.974 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 3.122 N/A LEU 95.A N ALA 91.A O no hydrogen 3.359 N/A ARG 97.A N ARG 93.A O no hydrogen 3.287 N/A ALA 98.A N ALA 94.A O no hydrogen 3.279 N/A ALA 98.A N LEU 95.A O no hydrogen 3.264 N/A GLY 99.A N ALA 96.A O no hydrogen 3.268 N/A LYS 101.A N VAL 67.A O no hydrogen 3.256 N/A GLY 103.A N VAL 69.A O no hydrogen 2.755 N/A ARG 104.A N HIS 70.A ND1 no hydrogen 3.392 N/A GLU 106.A N ILE 71.A O no hydrogen 3.462 N/A VAL 108.A N VAL 73.A O no hydrogen 3.064 N/A