Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v2p_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 VAL 6.A O no hydrogen 3.038 N/A LYS 12.A NZ TYR 20.A OH no hydrogen 2.903 N/A VAL 14.A N THR 42.A O no hydrogen 3.343 N/A VAL 16.A N ARG 13.A O no hydrogen 2.929 N/A ALA 17.A N ARG 13.A O no hydrogen 2.701 N/A LEU 18.A N VAL 14.A O no hydrogen 2.969 N/A THR 19.A N VAL 16.A O no hydrogen 3.138 N/A THR 19.A OG1 VAL 16.A O no hydrogen 3.365 N/A ILE 21.A N THR 19.A O no hydrogen 2.610 N/A ILE 24.A N ILE 21.A O no hydrogen 2.910 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.400 N/A ALA 29.A N GLY 25.A O no hydrogen 3.325 N/A LYS 30.A N LYS 26.A O no hydrogen 2.942 N/A LYS 30.A NZ GLU 34.A OE1 no hydrogen 2.682 N/A LYS 30.A NZ GLU 34.A OE2 no hydrogen 3.190 N/A GLU 31.A N ALA 27.A O no hydrogen 2.940 N/A ALA 32.A N ARG 28.A O no hydrogen 2.930 N/A LEU 33.A N ALA 29.A O no hydrogen 2.927 N/A GLU 34.A N LYS 30.A O no hydrogen 2.968 N/A LYS 35.A N GLU 31.A O no hydrogen 2.983 N/A THR 36.A N ALA 32.A O no hydrogen 3.311 N/A THR 36.A OG1 ALA 32.A O no hydrogen 3.185 N/A THR 36.A OG1 LEU 33.A O no hydrogen 3.079 N/A GLY 37.A N GLU 34.A O no hydrogen 3.344 N/A ILE 38.A N LEU 33.A O no hydrogen 3.290 N/A THR 42.A OG1 ASN 39.A O no hydrogen 3.059 N/A VAL 44.A N LYS 12.A O no hydrogen 3.226 N/A ASP 46.A N ARG 43.A O no hydrogen 3.068 N/A GLU 51.A N THR 48.A OG1 no hydrogen 3.394 N/A VAL 52.A N THR 48.A O no hydrogen 3.118 N/A VAL 53.A N GLU 49.A O no hydrogen 2.919 N/A ARG 54.A N ALA 50.A O no hydrogen 2.947 N/A ARG 54.A NE THR 36.A O no hydrogen 3.371 N/A ARG 54.A NH2 THR 36.A O no hydrogen 2.970 N/A LEU 55.A N GLU 51.A O no hydrogen 2.935 N/A ARG 56.A N VAL 52.A O no hydrogen 2.947 N/A GLU 57.A N VAL 53.A O no hydrogen 2.917 N/A TYR 58.A N ARG 54.A O no hydrogen 2.913 N/A VAL 59.A N LEU 55.A O no hydrogen 2.930 N/A GLU 60.A N ARG 56.A O no hydrogen 2.999 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 3.132 N/A ASN 61.A N GLU 57.A O no hydrogen 2.901 N/A THR 62.A OG1 TYR 58.A O no hydrogen 2.301 N/A THR 62.A OG1 VAL 59.A O no hydrogen 3.568 N/A ARG 70.A N GLU 66.A O no hydrogen 3.026 N/A ARG 70.A NE GLU 66.A OE1 no hydrogen 2.441 N/A ALA 71.A N GLY 67.A O no hydrogen 3.005 N/A GLU 72.A N GLU 68.A O no hydrogen 2.831 N/A VAL 73.A N LEU 69.A O no hydrogen 2.973 N/A ALA 74.A N ARG 70.A O no hydrogen 2.969 N/A ALA 75.A N ALA 71.A O no hydrogen 2.860 N/A ASN 76.A N GLU 72.A O no hydrogen 2.911 N/A ILE 77.A N VAL 73.A O no hydrogen 3.017 N/A LYS 78.A N ALA 74.A O no hydrogen 2.854 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 2.891 N/A LYS 78.A NZ ASP 82.A OD2 no hydrogen 2.707 N/A ARG 79.A N ALA 75.A O no hydrogen 2.877 N/A ARG 79.A NH2 ASN 76.A OD1 no hydrogen 2.491 N/A LEU 80.A N ASN 76.A O no hydrogen 3.033 N/A MET 81.A N ILE 77.A O no hydrogen 2.877 N/A ASP 82.A N LYS 78.A O no hydrogen 2.895 N/A ILE 83.A N ARG 79.A O no hydrogen 3.532 N/A LEU 89.A N CYS 85.A O no hydrogen 3.032 N/A ARG 90.A N TYR 86.A O no hydrogen 2.957 N/A ARG 90.A NE PRO 96.A O no hydrogen 2.994 N/A ARG 90.A NH2 PRO 96.A O no hydrogen 3.481 N/A HIS 91.A N ARG 87.A O no hydrogen 2.928 N/A ARG 92.A N GLY 88.A O no hydrogen 2.918 N/A ARG 93.A N LEU 89.A O no hydrogen 2.975 N/A LEU 95.A N ARG 90.A O no hydrogen 3.073 N/A ARG 101.A NH2 THR 104.A OG1 no hydrogen 2.652 N/A ARG 107.A NE GLY 111.A O no hydrogen 3.171 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 2.606 N/A ARG 109.A NE LEU 95.A O no hydrogen 2.715 N/A ARG 109.A NH2 LEU 95.A O no hydrogen 3.317 N/A LYS 110.A N ALA 106.A O no hydrogen 2.897 N/A GLY 111.A N ARG 107.A O no hydrogen 3.170 N/A