Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gnn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A NE2 THR 4.A OG1 no hydrogen 3.039 N/A VAL 11.A N ALA 22.A O no hydrogen 2.577 N/A ILE 13.A N LYS 20.A O no hydrogen 2.749 N/A LYS 14.A N GLU 65.A O no hydrogen 3.031 N/A ILE 15.A N GLN 18.A O no hydrogen 2.851 N/A GLN 18.A N ILE 15.A O no hydrogen 3.217 N/A GLN 18.A NE2 GLY 16.A O no hydrogen 3.433 N/A GLN 18.A NE2 SER 37.A O no hydrogen 3.318 N/A LYS 20.A N ILE 13.A O no hydrogen 2.863 N/A ALA 22.A N VAL 11.A O no hydrogen 2.762 N/A LEU 23.A N ASN 83.A O no hydrogen 3.055 N/A LEU 24.A N PRO 9.A O no hydrogen 2.906 N/A ASP 25.A N ILE 85.A O no hydrogen 3.048 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 3.195 N/A ALA 28.A N ASP 25.A O no hydrogen 3.200 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.817 N/A VAL 32.A N ILE 84.A O no hydrogen 3.014 N/A LEU 33.A N LEU 76.A O no hydrogen 2.832 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 3.176 N/A LYS 43.A N GLN 58.A O no hydrogen 3.043 N/A LYS 45.A N VAL 56.A O no hydrogen 2.799 N/A ILE 47.A N ILE 54.A O no hydrogen 3.029 N/A GLY 49.A N GLY 52.A O no hydrogen 2.870 N/A ILE 54.A N ILE 47.A O no hydrogen 3.141 N/A VAL 56.A N LYS 45.A O no hydrogen 2.416 N/A ARG 57.A N VAL 77.A O no hydrogen 3.081 N/A GLN 58.A N LYS 43.A O no hydrogen 2.525 N/A TYR 59.A N VAL 75.A O no hydrogen 3.211 N/A ILE 62.A N GLY 73.A O no hydrogen 3.028 N/A ILE 64.A N ALA 71.A O no hydrogen 2.990 N/A GLU 65.A N LYS 14.A O no hydrogen 3.051 N/A ILE 66.A N HIS 69.A O no hydrogen 2.514 N/A CYS 67.A N THR 12.A O no hydrogen 3.007 N/A HIS 69.A N ILE 66.A O no hydrogen 2.842 N/A HIS 69.A ND1 CYS 67.A O no hydrogen 2.684 N/A ALA 71.A N ILE 64.A O no hydrogen 2.752 N/A GLY 73.A N ILE 62.A O no hydrogen 3.145 N/A VAL 75.A N TYR 59.A O no hydrogen 2.906 N/A LEU 76.A N THR 31.A O no hydrogen 2.658 N/A VAL 77.A N ARG 57.A O no hydrogen 3.178 N/A GLY 78.A N LEU 33.A O no hydrogen 3.082 N/A THR 80.A N GLY 78.A O no hydrogen 3.137 N/A THR 80.A OG1 ASN 82.A O no hydrogen 2.627 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.640 N/A ILE 84.A N VAL 32.A O no hydrogen 2.776 N/A ILE 85.A N LEU 23.A O no hydrogen 3.050 N/A ARG 87.A N ALA 28.A O no hydrogen 3.009 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.703 N/A ASN 88.A N ASP 29.A O no hydrogen 3.220 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.743 N/A LEU 89.A N GLY 86.A O no hydrogen 3.097 N/A LEU 90.A N GLY 86.A O no hydrogen 2.941 N/A THR 91.A N ARG 87.A O no hydrogen 3.438 N/A THR 91.A OG1 ARG 87.A O no hydrogen 2.976 N/A GLN 92.A N LEU 89.A O no hydrogen 2.755 N/A ILE 93.A N LEU 89.A O no hydrogen 3.383 N/A CYS 95.A N LEU 90.A O no hydrogen 2.814 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 3.346 N/A