Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nu4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 3.038 N/A VAL 11.A N ALA 22.A O no hydrogen 2.857 N/A THR 12.A OG1 GLU 21.A OE2.B no hydrogen 2.711 N/A ILE 13.A N LYS 20.A O no hydrogen 2.775 N/A LYS 14.A N GLU 65.A O no hydrogen 2.897 N/A LYS 14.A NZ GLY 17.A O no hydrogen 2.730 N/A ILE 15.A N GLN 18.A O no hydrogen 2.986 N/A GLN 18.A N ILE 15.A O no hydrogen 2.939 N/A LYS 20.A N ILE 13.A O no hydrogen 2.875 N/A LYS 20.A NZ GLU 34.A OE2 no hydrogen 2.836 N/A ALA 22.A N VAL 11.A O no hydrogen 2.857 N/A LEU 23.A N ASN 83.A O no hydrogen 2.799 N/A LEU 24.A N PRO 9.A O no hydrogen 2.924 N/A ASP 25.A N ILE 85.A O no hydrogen 2.981 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.905 N/A ALA 28.A N ASP 25.A O no hydrogen 3.182 N/A THR 31.A N ASN 88.A OD1 no hydrogen 3.027 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.884 N/A ILE 32.A N ILE 84.A O no hydrogen 2.934 N/A ILE 33.A N LEU 76.A O no hydrogen 2.894 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.784 N/A LYS 43.A N GLN 58.A O no hydrogen 3.099 N/A LYS 45.A N VAL 56.A O no hydrogen 3.015 N/A ILE 47.A N ILE 54.A O no hydrogen 3.016 N/A GLY 49.A N GLY 52.A O no hydrogen 2.966 N/A GLY 52.A N GLY 49.A O no hydrogen 2.936 N/A ILE 54.A N ILE 47.A O no hydrogen 2.832 N/A VAL 56.A N LYS 45.A O no hydrogen 2.871 N/A ARG 57.A N VAL 77.A O no hydrogen 2.857 N/A ARG 57.A NE.A TYR 59.A OH no hydrogen 2.872 N/A ARG 57.A NH1.A GLU 35.A OE1 no hydrogen 2.773 N/A ARG 57.A NH1.B TYR 59.A OH no hydrogen 3.160 N/A ARG 57.A NH2.A MET 36.A O no hydrogen 2.896 N/A ARG 57.A NH2.A TYR 59.A OH no hydrogen 2.918 N/A GLN 58.A N LYS 43.A O no hydrogen 2.779 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.944 N/A TYR 59.A N VAL 75.A O no hydrogen 2.983 N/A ILE 62.A N GLY 73.A O no hydrogen 2.871 N/A ILE 64.A N.A ALA 71.A O.A no hydrogen 2.884 N/A ILE 64.A N.A ALA 71.A O.B no hydrogen 3.136 N/A ILE 64.A N.B ALA 71.A O.A no hydrogen 2.858 N/A ILE 64.A N.B ALA 71.A O.B no hydrogen 3.124 N/A GLU 65.A N LYS 14.A O no hydrogen 2.941 N/A ILE 66.A N HIS 69.A O no hydrogen 2.758 N/A ALA 67.A N THR 12.A O no hydrogen 2.974 N/A HIS 69.A N ILE 66.A O no hydrogen 2.863 N/A ALA 71.A N.A ILE 64.A O.A no hydrogen 3.108 N/A ALA 71.A N.A ILE 64.A O.B no hydrogen 2.972 N/A ALA 71.A N.B ILE 64.A O.A no hydrogen 3.079 N/A ALA 71.A N.B ILE 64.A O.B no hydrogen 2.953 N/A GLY 73.A N ILE 62.A O no hydrogen 2.968 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.834 N/A VAL 75.A N TYR 59.A O no hydrogen 2.892 N/A LEU 76.A N THR 31.A O no hydrogen 2.888 N/A VAL 77.A N ARG 57.A O no hydrogen 2.878 N/A GLY 78.A N ILE 33.A O no hydrogen 3.030 N/A THR 80.A N GLY 78.A O no hydrogen 2.823 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.742 N/A VAL 82.A N THR 80.A OG1 no hydrogen 3.313 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.048 N/A ASN 83.A ND2 GLU 34.A OE2 no hydrogen 3.098 N/A ILE 84.A N ILE 32.A O no hydrogen 2.791 N/A ILE 85.A N LEU 23.A O no hydrogen 2.860 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.021 N/A ARG 87.A N ALA 28.A O no hydrogen 2.867 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.850 N/A ASN 88.A N ASP 29.A O no hydrogen 3.180 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.851 N/A LEU 89.A N GLY 86.A O no hydrogen 3.031 N/A LEU 90.A N GLY 86.A O no hydrogen 2.960 N/A THR 91.A N ARG 87.A O no hydrogen 3.061 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.375 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.466 N/A GLN 92.A N LEU 89.A O no hydrogen 3.035 N/A GLN 92.A NE2 THR 91.A OG1 no hydrogen 3.236 N/A ILE 93.A N LEU 90.A O no hydrogen 3.303 N/A GLY 94.A N THR 91.A O no hydrogen 3.041 N/A ALA 95.A N LEU 90.A O no hydrogen 3.018 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 2.664 N/A