Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y5e_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 9.A N ASN 6.A O no hydrogen 2.769 N/A ILE 10.A N ILE 7.A O no hydrogen 3.224 N/A ILE 15.A N THR 11.A O no hydrogen 3.258 N/A ARG 16.A N LYS 12.A O no hydrogen 3.092 N/A ARG 17.A N PRO 13.A O no hydrogen 2.900 N/A LEU 18.A N ALA 14.A O no hydrogen 3.216 N/A ALA 19.A N ILE 15.A O no hydrogen 2.923 N/A ARG 20.A N ARG 16.A O no hydrogen 2.698 N/A ARG 21.A N ARG 17.A O no hydrogen 2.966 N/A GLY 22.A N LEU 18.A O no hydrogen 3.142 N/A GLY 23.A N ARG 20.A O no hydrogen 2.723 N/A VAL 24.A N ALA 19.A O no hydrogen 2.920 N/A ILE 31.A N SER 28.A O no hydrogen 2.986 N/A GLU 34.A N LEU 30.A O no hydrogen 3.252 N/A THR 35.A N ILE 31.A O no hydrogen 2.742 N/A THR 35.A OG1 ILE 31.A O no hydrogen 2.691 N/A ARG 36.A N TYR 32.A O no hydrogen 3.342 N/A ARG 36.A NE ILE 10.A O no hydrogen 3.129 N/A ARG 36.A NH1 ILE 10.A O no hydrogen 3.203 N/A GLY 37.A N GLU 33.A O no hydrogen 3.235 N/A VAL 38.A N THR 35.A O no hydrogen 2.944 N/A LEU 39.A N THR 35.A O no hydrogen 2.947 N/A LYS 40.A N ARG 36.A O no hydrogen 2.968 N/A LYS 40.A NZ GLU 44.A OE2 no hydrogen 2.841 N/A PHE 42.A N VAL 38.A O no hydrogen 3.084 N/A LEU 43.A N LEU 39.A O no hydrogen 2.949 N/A GLU 44.A N LYS 40.A O no hydrogen 2.847 N/A ASN 45.A N VAL 41.A O no hydrogen 3.119 N/A VAL 46.A N PHE 42.A O no hydrogen 3.076 N/A ILE 47.A N LEU 43.A O no hydrogen 2.759 N/A ARG 48.A N GLU 44.A O no hydrogen 3.010 N/A ARG 48.A NH2 ASN 45.A OD1 no hydrogen 2.872 N/A ASP 49.A N ASN 45.A O no hydrogen 3.354 N/A ALA 50.A N VAL 46.A O no hydrogen 3.028 N/A VAL 51.A N ILE 47.A O no hydrogen 2.792 N/A THR 52.A N ARG 48.A O no hydrogen 2.832 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.877 N/A TYR 53.A N ASP 49.A O no hydrogen 2.867 N/A THR 54.A N ALA 50.A O no hydrogen 2.969 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.711 N/A THR 54.A OG1 ASP 66.A OD2 no hydrogen 3.141 N/A GLU 55.A N VAL 51.A O no hydrogen 2.756 N/A HIS 56.A N THR 52.A O no hydrogen 3.008 N/A ALA 57.A N TYR 53.A O no hydrogen 3.137 N/A LYS 58.A N GLU 55.A O no hydrogen 2.717 N/A ARG 59.A N THR 54.A O no hydrogen 3.030 N/A ARG 59.A NH1 ASP 66.A OD2 no hydrogen 3.183 N/A ARG 59.A NH2 ASP 66.A OD1 no hydrogen 3.257 N/A ARG 59.A NH2 ASP 66.A OD2 no hydrogen 3.560 N/A THR 63.A N ASP 66.A OD2 no hydrogen 2.912 N/A ASP 66.A N THR 63.A O no hydrogen 3.115 N/A VAL 67.A N THR 63.A O no hydrogen 3.316 N/A VAL 68.A N ALA 64.A O no hydrogen 2.840 N/A TYR 69.A N MET 65.A O no hydrogen 2.890 N/A ALA 70.A N ASP 66.A O no hydrogen 3.097 N/A LEU 71.A N VAL 67.A O no hydrogen 2.879 N/A LYS 72.A N VAL 68.A O no hydrogen 2.851 N/A ARG 73.A N TYR 69.A O no hydrogen 3.332 N/A ARG 73.A NH1 ASP 49.A OD2 no hydrogen 3.476 N/A GLN 74.A N LEU 71.A O no hydrogen 2.997 N/A GLN 74.A NE2 ASN 45.A O no hydrogen 3.089 N/A GLN 74.A NE2 ASP 49.A OD2 no hydrogen 3.110 N/A GLY 75.A N LYS 72.A O no hydrogen 3.176 N/A ARG 76.A N LYS 72.A O no hydrogen 3.201 N/A