Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5it9_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 2.A OD1 no hydrogen 2.668 N/A ARG 7.A N ASP 25.A O no hydrogen 2.797 N/A THR 8.A OG1 TYR 47.A OH no hydrogen 2.960 N/A ILE 12.A N GLN 21.A O no hydrogen 2.798 N/A ASN 14.A N ARG 19.A O no hydrogen 2.658 N/A LEU 17.A N ASN 14.A OD1 no hydrogen 3.484 N/A ARG 19.A N ASN 14.A O no hydrogen 2.830 N/A LYS 20.A N VAL 74.A O no hydrogen 2.798 N/A GLN 21.A N ILE 12.A O no hydrogen 2.809 N/A PHE 22.A N GLY 72.A O no hydrogen 2.802 N/A VAL 23.A N ARG 9.A O no hydrogen 2.796 N/A ASP 25.A N ARG 7.A O no hydrogen 3.377 N/A VAL 26.A N SER 68.A O no hydrogen 2.807 N/A LEU 27.A N THR 5.A O no hydrogen 2.803 N/A HIS 28.A N GLY 66.A O no hydrogen 2.796 N/A ARG 31.A N HIS 28.A O no hydrogen 2.760 N/A SER 35.A N ASN 33.A OD1 no hydrogen 3.153 N/A LEU 39.A N SER 35.A O no hydrogen 3.238 N/A ARG 40.A N LYS 36.A O no hydrogen 2.911 N/A GLU 41.A N ASP 37.A O no hydrogen 2.912 N/A LYS 42.A N GLU 38.A O no hydrogen 2.912 N/A LYS 42.A NZ ALA 3.A O no hydrogen 3.412 N/A LYS 42.A NZ ILE 4.A O no hydrogen 2.625 N/A LEU 43.A N LEU 39.A O no hydrogen 2.911 N/A ALA 44.A N ARG 40.A O no hydrogen 2.910 N/A GLU 45.A N GLU 41.A O no hydrogen 2.906 N/A ALA 46.A N LYS 42.A O no hydrogen 2.911 N/A TYR 47.A N LEU 43.A O no hydrogen 2.821 N/A TYR 47.A OH THR 8.A OG1 no hydrogen 2.960 N/A LYS 48.A N ALA 44.A O no hydrogen 2.768 N/A ALA 49.A N ALA 44.A O no hydrogen 3.403 N/A ALA 53.A N GLU 50.A O no hydrogen 2.995 N/A VAL 54.A N GLU 50.A O no hydrogen 3.261 N/A VAL 54.A N LYS 51.A O no hydrogen 3.079 N/A SER 55.A N LEU 73.A O no hydrogen 2.805 N/A SER 55.A OG LEU 73.A O no hydrogen 3.286 N/A SER 55.A OG GLU 85.A OE2 no hydrogen 2.987 N/A PHE 57.A N PHE 71.A O no hydrogen 2.799 N/A GLN 62.A N LYS 67.A O no hydrogen 3.035 N/A LYS 67.A N GLY 65.A O no hydrogen 2.795 N/A SER 68.A N VAL 26.A O no hydrogen 2.802 N/A PHE 71.A N PHE 57.A O no hydrogen 2.804 N/A GLY 72.A N PHE 22.A O no hydrogen 2.797 N/A LEU 73.A N SER 55.A O no hydrogen 2.785 N/A VAL 74.A N LYS 20.A O no hydrogen 2.804 N/A TYR 75.A N ALA 53.A O no hydrogen 2.807 N/A TYR 75.A OH GLU 85.A OE1 no hydrogen 2.983 N/A ASN 76.A N ALA 18.A O no hydrogen 2.806 N/A ALA 81.A N SER 77.A O no hydrogen 3.272 N/A LYS 82.A N VAL 78.A O no hydrogen 2.911 N/A LYS 82.A NZ LEU 95.A O no hydrogen 3.329 N/A LYS 83.A N ALA 79.A O no hydrogen 2.965 N/A GLU 85.A N ALA 81.A O no hydrogen 2.962 N/A ARG 89.A NE TYR 93.A OH no hydrogen 3.222 N/A ARG 89.A NH2 SER 55.A O no hydrogen 3.508 N/A ARG 89.A NH2 TYR 93.A OH no hydrogen 3.492 N/A LEU 90.A N PRO 86.A O no hydrogen 3.403 N/A VAL 91.A N ALA 87.A O no hydrogen 2.916 N/A ARG 92.A N TYR 88.A O no hydrogen 2.910 N/A TYR 93.A N ARG 89.A O no hydrogen 2.912 N/A TYR 93.A OH VAL 56.A O no hydrogen 2.913 N/A GLY 94.A N LEU 90.A O no hydrogen 2.918 N/A ARG 107.A N SER 103.A O no hydrogen 2.931 N/A LYS 108.A N ARG 104.A O no hydrogen 2.911 N/A GLN 109.A N GLN 105.A O no hydrogen 2.912 N/A ARG 110.A N GLN 106.A O no hydrogen 2.912 N/A LYS 111.A N ARG 107.A O no hydrogen 2.911 N/A ASN 112.A N LYS 108.A O no hydrogen 2.911 N/A ARG 113.A N GLN 109.A O no hydrogen 2.912 N/A ARG 113.A NE GLN 109.A O no hydrogen 3.551 N/A GLY 114.A N ARG 110.A O no hydrogen 2.912 N/A LYS 115.A N LYS 111.A O no hydrogen 2.911 N/A LYS 116.A N ASN 112.A O no hydrogen 2.909 N/A ILE 117.A N ARG 113.A O no hydrogen 3.039 N/A SER 123.A OG THR 120.A O no hydrogen 2.806 N/A ALA 125.A N GLY 121.A O no hydrogen 2.915 N/A LYS 126.A N LYS 122.A O no hydrogen 2.911 N/A LYS 127.A N SER 123.A O no hydrogen 2.911 N/A ALA 128.A N ILE 124.A O no hydrogen 2.911 N/A ALA 129.A N ALA 125.A O no hydrogen 2.912 N/A ARG 130.A N LYS 126.A O no hydrogen 2.911 N/A ARG 131.A N LYS 127.A O no hydrogen 2.910 N/A ASN 132.A N ALA 128.A O no hydrogen 2.918 N/A