Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kxv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N ASN 1.A O no hydrogen 2.991 N/A ILE 5.A N ILE 2.A O no hydrogen 3.236 N/A ALA 9.A N THR 6.A OG1 no hydrogen 3.300 N/A ILE 10.A N THR 6.A O no hydrogen 3.411 N/A ARG 11.A N LYS 7.A O no hydrogen 2.927 N/A ARG 12.A N PRO 8.A O no hydrogen 2.910 N/A LEU 13.A N ALA 9.A O no hydrogen 2.933 N/A ALA 14.A N ILE 10.A O no hydrogen 2.904 N/A ARG 15.A N ARG 11.A O no hydrogen 2.886 N/A ARG 15.A NH1 VAL 19.A O no hydrogen 2.655 N/A ARG 16.A N ARG 12.A O no hydrogen 2.938 N/A GLY 17.A N LEU 13.A O no hydrogen 3.134 N/A GLY 18.A N ARG 15.A O no hydrogen 3.148 N/A VAL 19.A N ALA 14.A O no hydrogen 3.200 N/A LEU 25.A N SER 23.A OG no hydrogen 3.309 N/A ILE 26.A N SER 23.A O no hydrogen 3.388 N/A THR 30.A N ILE 26.A O no hydrogen 2.889 N/A THR 30.A OG1 ILE 26.A O no hydrogen 2.933 N/A ARG 31.A N TYR 27.A O no hydrogen 2.922 N/A ARG 31.A NE ILE 5.A O no hydrogen 3.232 N/A ARG 31.A NH2 ILE 5.A O no hydrogen 3.434 N/A GLY 32.A N GLU 28.A O no hydrogen 2.949 N/A VAL 33.A N GLU 29.A O no hydrogen 2.919 N/A LEU 34.A N THR 30.A O no hydrogen 2.931 N/A LYS 35.A N ARG 31.A O no hydrogen 2.910 N/A LYS 35.A NZ GLU 39.A OE2 no hydrogen 2.722 N/A VAL 36.A N GLY 32.A O no hydrogen 2.941 N/A PHE 37.A N VAL 33.A O no hydrogen 2.973 N/A LEU 38.A N LEU 34.A O no hydrogen 2.908 N/A GLU 39.A N LYS 35.A O no hydrogen 2.911 N/A ASN 40.A N VAL 36.A O no hydrogen 2.991 N/A VAL 41.A N PHE 37.A O no hydrogen 2.974 N/A ILE 42.A N LEU 38.A O no hydrogen 2.904 N/A ARG 43.A N GLU 39.A O no hydrogen 2.910 N/A ARG 43.A NH2 ASN 40.A OD1 no hydrogen 3.550 N/A ASP 44.A N ASN 40.A O no hydrogen 3.038 N/A ALA 45.A N VAL 41.A O no hydrogen 2.924 N/A VAL 46.A N ILE 42.A O no hydrogen 2.879 N/A THR 47.A N ARG 43.A O no hydrogen 2.992 N/A THR 47.A OG1 ARG 43.A O no hydrogen 2.795 N/A TYR 48.A N ASP 44.A O no hydrogen 2.933 N/A THR 49.A N ALA 45.A O no hydrogen 2.931 N/A THR 49.A OG1 ALA 45.A O no hydrogen 3.173 N/A THR 49.A OG1 ASP 61.A OD2 no hydrogen 3.201 N/A GLU 50.A N VAL 46.A O no hydrogen 2.871 N/A HIS 51.A N THR 47.A O no hydrogen 2.949 N/A ALA 52.A N TYR 48.A O no hydrogen 3.371 N/A ARG 54.A NH1 THR 56.A O no hydrogen 2.821 N/A THR 58.A N ASP 61.A OD2 no hydrogen 2.926 N/A THR 58.A OG1 ASP 61.A OD2 no hydrogen 2.826 N/A VAL 63.A N ALA 59.A O no hydrogen 2.936 N/A TYR 64.A N MET 60.A O no hydrogen 2.887 N/A ALA 65.A N ASP 61.A O no hydrogen 2.923 N/A LEU 66.A N VAL 62.A O no hydrogen 2.910 N/A LYS 67.A N VAL 63.A O no hydrogen 2.901 N/A ARG 68.A N TYR 64.A O no hydrogen 2.920 N/A ARG 68.A NE ARG 68.A O no hydrogen 2.981 N/A GLN 69.A N LEU 66.A O no hydrogen 2.961 N/A GLN 69.A NE2 ASP 44.A OD2 no hydrogen 3.450 N/A GLY 70.A N LYS 67.A O no hydrogen 3.135 N/A ARG 71.A N LEU 66.A O no hydrogen 3.164 N/A