Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2g_l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N THR 70.A O no hydrogen 2.924 N/A VAL 9.A N THR 24.A O no hydrogen 2.904 N/A ALA 10.A N GLU 72.A O no hydrogen 2.893 N/A HIS 11.A N THR 22.A O no hydrogen 2.847 N/A ILE 12.A N THR 74.A O no hydrogen 2.942 N/A ARG 13.A N ILE 20.A O no hydrogen 2.898 N/A SER 14.A N LYS 76.A O no hydrogen 2.887 N/A SER 14.A OG LYS 76.A O no hydrogen 3.452 N/A THR 15.A N ASN 18.A O no hydrogen 2.892 N/A ASN 18.A N THR 15.A O no hydrogen 2.921 N/A THR 19.A OG1 LYS 46.A O no hydrogen 3.543 N/A ILE 20.A N ARG 13.A O no hydrogen 2.882 N/A VAL 21.A N SER 34.A O no hydrogen 2.707 N/A THR 22.A N HIS 11.A O no hydrogen 2.953 N/A THR 22.A OG1 SER 32.A O no hydrogen 2.786 N/A THR 24.A N VAL 9.A O no hydrogen 2.893 N/A THR 24.A OG1 VAL 9.A O no hydrogen 3.433 N/A THR 24.A OG1 HIS 11.A NE2 no hydrogen 3.203 N/A THR 24.A OG1 ASP 25.A O no hydrogen 3.441 N/A GLY 28.A N ASP 25.A O no hydrogen 3.115 N/A SER 32.A OG SER 62.A OG no hydrogen 3.146 N/A SER 34.A N VAL 21.A O no hydrogen 2.778 N/A ALA 36.A N THR 19.A O no hydrogen 3.233 N/A LEU 39.A N SER 35.A O no hydrogen 2.897 N/A GLY 40.A N ALA 36.A O no hydrogen 2.914 N/A LYS 46.A N GLY 43.A O no hydrogen 3.411 N/A SER 47.A N SER 44.A O no hydrogen 2.979 N/A SER 47.A OG PHE 16.A O no hydrogen 2.246 N/A SER 47.A OG SER 44.A O no hydrogen 3.525 N/A THR 48.A N LYS 45.A O no hydrogen 2.931 N/A THR 48.A OG1 LYS 45.A O no hydrogen 2.564 N/A ALA 52.A N THR 48.A O no hydrogen 3.228 N/A GLN 53.A N PRO 49.A O no hydrogen 2.708 N/A MET 54.A N PHE 50.A O no hydrogen 2.900 N/A ALA 55.A N ALA 51.A O no hydrogen 2.943 N/A SER 56.A N ALA 52.A O no hydrogen 2.902 N/A SER 56.A OG ALA 52.A O no hydrogen 2.788 N/A GLU 57.A N GLN 53.A O no hydrogen 2.864 N/A THR 58.A N MET 54.A O no hydrogen 2.948 N/A THR 58.A OG1 MET 54.A O no hydrogen 3.116 N/A ALA 59.A N ALA 55.A O no hydrogen 2.945 N/A SER 60.A N SER 56.A O no hydrogen 2.856 N/A SER 60.A OG SER 56.A O no hydrogen 2.611 N/A LYS 61.A N GLU 57.A O no hydrogen 2.866 N/A SER 62.A N THR 58.A O no hydrogen 3.009 N/A SER 62.A OG SER 32.A OG no hydrogen 3.146 N/A ALA 63.A N ALA 59.A O no hydrogen 2.913 N/A MET 64.A N SER 60.A O no hydrogen 2.883 N/A GLU 65.A N LYS 61.A O no hydrogen 2.897 N/A HIS 66.A N SER 62.A O no hydrogen 2.968 N/A HIS 66.A ND1 LYS 3.A O no hydrogen 3.240 N/A GLY 67.A N ALA 63.A O no hydrogen 2.896 N/A LEU 68.A N ALA 63.A O no hydrogen 2.877 N/A LYS 69.A N GLU 6.A O no hydrogen 2.999 N/A THR 70.A N GLU 6.A O no hydrogen 3.047 N/A VAL 71.A N GLU 95.A O no hydrogen 2.880 N/A GLU 72.A N GLY 8.A O no hydrogen 2.916 N/A VAL 73.A N ALA 98.A O no hydrogen 2.906 N/A THR 74.A N ALA 10.A O no hydrogen 2.903 N/A VAL 75.A N ARG 100.A O no hydrogen 2.931 N/A LYS 76.A N ILE 12.A O no hydrogen 2.869 N/A GLY 79.A N SER 14.A O no hydrogen 2.713 N/A SER 84.A OG PRO 49.A O no hydrogen 3.114 N/A SER 84.A OG GLY 81.A O no hydrogen 2.854 N/A ALA 85.A N GLY 81.A O no hydrogen 2.901 N/A ILE 86.A N ARG 82.A O no hydrogen 2.924 N/A ARG 87.A N GLU 83.A O no hydrogen 2.905 N/A ALA 88.A N SER 84.A O no hydrogen 2.881 N/A LEU 89.A N ALA 85.A O no hydrogen 2.908 N/A GLN 90.A N ILE 86.A O no hydrogen 2.908 N/A SER 91.A N ARG 87.A O no hydrogen 2.868 N/A SER 91.A OG ARG 87.A O no hydrogen 3.038 N/A ALA 92.A N ALA 88.A O no hydrogen 2.914 N/A GLY 93.A N GLN 90.A O no hydrogen 3.128 N/A GLU 95.A N LYS 69.A O no hydrogen 2.921 N/A THR 97.A N VAL 71.A O no hydrogen 2.921 N/A ARG 100.A N VAL 73.A O no hydrogen 2.913 N/A VAL 102.A N VAL 75.A O no hydrogen 2.875 N/A THR 103.A N ASP 101.A OD1 no hydrogen 3.197 N/A ASN 108.A ND2 HIS 107.A O no hydrogen 3.377 N/A