Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dr2_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE2 no hydrogen 3.039 N/A LEU 5.A N ILE 58.A O no hydrogen 2.885 N/A GLY 7.A N VAL 56.A O no hydrogen 2.956 N/A VAL 8.A N LEU 21.A O no hydrogen 2.957 N/A VAL 9.A N ASP 54.A O no hydrogen 2.942 N/A VAL 10.A N THR 19.A O no hydrogen 2.910 N/A LYS 13.A N SER 11.A OG no hydrogen 3.313 N/A LYS 16.A N GLU 48.A OE2 no hydrogen 2.720 N/A THR 17.A OG1 GLN 15.A O no hydrogen 3.216 N/A VAL 18.A N ALA 43.A O no hydrogen 2.943 N/A THR 19.A N SER 11.A O no hydrogen 3.042 N/A VAL 20.A N TYR 41.A O no hydrogen 2.823 N/A LEU 21.A N VAL 8.A O no hydrogen 2.852 N/A VAL 22.A N LYS 39.A O no hydrogen 2.883 N/A ARG 24.A N ARG 37.A O no hydrogen 2.877 N/A PHE 26.A N ILE 35.A O no hydrogen 2.952 N/A HIS 28.A N LYS 33.A O no hydrogen 2.792 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 2.986 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 2.937 N/A GLY 32.A N HIS 28.A O no hydrogen 2.842 N/A ILE 35.A N PHE 26.A O no hydrogen 2.824 N/A ARG 37.A N ARG 24.A O no hydrogen 2.944 N/A ARG 37.A NE LYS 36.A O no hydrogen 3.556 N/A LYS 39.A N VAL 22.A O no hydrogen 2.926 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 3.250 N/A TYR 41.A N VAL 20.A O no hydrogen 2.855 N/A ALA 43.A N VAL 18.A O no hydrogen 2.877 N/A HIS 44.A N PHE 70.A O no hydrogen 2.791 N/A ASP 45.A N LYS 16.A O no hydrogen 2.959 N/A GLU 48.A N ASP 45.A O no hydrogen 3.241 N/A LYS 49.A N ASP 45.A OD2 no hydrogen 3.061 N/A LYS 49.A NZ GLU 47.A OE1 no hydrogen 2.519 N/A TYR 50.A N ASP 45.A OD1 no hydrogen 2.685 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.920 N/A GLY 53.A N VAL 9.A O no hydrogen 3.087 N/A ASP 54.A N LYS 51.A O no hydrogen 3.504 N/A VAL 55.A N GLU 77.A O no hydrogen 2.962 N/A VAL 56.A N GLY 7.A O no hydrogen 2.832 N/A GLU 57.A N ARG 74.A O no hydrogen 2.955 N/A ILE 58.A N LEU 5.A O no hydrogen 2.813 N/A ILE 59.A N ARG 71.A O no hydrogen 2.868 N/A GLU 60.A N LYS 3.A O no hydrogen 2.923 N/A SER 61.A N ARG 69.A O no hydrogen 2.901 N/A SER 61.A OG ILE 59.A O no hydrogen 2.959 N/A ILE 64.A N LYS 68.A O no hydrogen 2.869 N/A SER 65.A OG LYS 66.A O no hydrogen 3.031 N/A LYS 68.A N SER 65.A O no hydrogen 3.288 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.296 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.844 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.092 N/A ARG 71.A N ILE 59.A O no hydrogen 2.958 N/A ARG 71.A NE SER 61.A OG no hydrogen 2.470 N/A VAL 72.A N HIS 44.A O no hydrogen 3.300 N/A LEU 73.A N GLU 57.A O no hydrogen 2.712 N/A VAL 76.A N VAL 55.A O no hydrogen 2.738 N/A GLU 77.A N VAL 55.A O no hydrogen 3.181 N/A ARG 80.A N GLY 53.A O no hydrogen 2.904 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 3.252 N/A ARG 80.A NH1 GLU 77.A OE1 no hydrogen 3.349 N/A ARG 80.A NH2 ASP 82.A OD2 no hydrogen 2.641 N/A ASP 82.A N ASP 82.A OD1 no hydrogen 2.531 N/A GLU 85.A N MET 81.A O no hydrogen 2.862 N/A LYS 86.A N ASP 82.A O no hydrogen 2.941 N/A TYR 87.A N LEU 83.A O no hydrogen 2.975 N/A LEU 88.A N VAL 84.A O no hydrogen 2.867 N/A ILE 89.A N GLU 85.A O no hydrogen 2.904 N/A ARG 90.A N LYS 86.A O no hydrogen 2.980 N/A ARG 91.A N TYR 87.A O no hydrogen 2.959 N/A GLN 92.A N LEU 88.A O no hydrogen 2.882 N/A ASN 93.A N ILE 89.A O no hydrogen 2.912 N/A TYR 94.A N ARG 91.A O no hydrogen 2.987 N/A SER 96.A N ASN 93.A O no hydrogen 3.317 N/A SER 96.A OG ASN 93.A O no hydrogen 3.299 N/A LEU 97.A N TYR 94.A O no hydrogen 2.979 N/A SER 98.A OG GLN 95.A O no hydrogen 3.145 N/A SER 98.A OG ARG 100.A O no hydrogen 3.487 N/A