Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ovj_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N SER 2.A O no hydrogen 2.977 N/A GLU 7.A N SER 5.A OG no hydrogen 3.082 N/A TYR 8.A N SER 5.A O no hydrogen 3.306 N/A THR 9.A OG1 GLN 38.A OE1 no hydrogen 3.072 N/A THR 10.A N ASN 42.A OD1 no hydrogen 3.127 N/A LEU 11.A N THR 9.A OG1 no hydrogen 3.227 N/A ARG 12.A NH1 SER 63.A O no hydrogen 3.466 N/A ARG 12.A NH2 SER 63.A O no hydrogen 3.175 N/A CYS 15.A N ARG 12.A O no hydrogen 3.269 N/A GLY 18.A N ILE 35.A O no hydrogen 2.688 N/A ALA 19.A N ALA 16.A O no hydrogen 3.263 N/A ILE 20.A N THR 71.A O no hydrogen 3.136 N/A ALA 21.A N ALA 33.A O no hydrogen 2.950 N/A ILE 22.A N ILE 67.A O no hydrogen 2.968 N/A ILE 23.A N ARG 31.A O no hydrogen 3.044 N/A LEU 24.A N TYR 65.A O no hydrogen 3.063 N/A ARG 29.A N GLY 26.A O no hydrogen 3.399 N/A GLY 30.A N ILE 23.A O no hydrogen 2.846 N/A ARG 31.A N PHE 28.A O no hydrogen 3.352 N/A ALA 33.A N ALA 21.A O no hydrogen 3.059 N/A ILE 35.A N ALA 19.A O no hydrogen 2.914 N/A LEU 36.A N VAL 46.A O no hydrogen 2.840 N/A GLN 38.A NE2 ASN 42.A OD1 no hydrogen 3.271 N/A GLN 38.A NE2 GLY 43.A O no hydrogen 3.037 N/A LEU 39.A N PRO 44.A O no hydrogen 2.919 N/A HIS 41.A N PRO 6.A O no hydrogen 3.100 N/A ASN 42.A ND2 THR 10.A OG1 no hydrogen 3.159 N/A GLY 43.A N LEU 39.A O no hydrogen 3.014 N/A LEU 45.A N ILE 61.A O no hydrogen 2.886 N/A VAL 46.A N LYS 37.A O no hydrogen 2.922 N/A VAL 47.A N ARG 59.A O no hydrogen 2.926 N/A SER 48.A N VAL 34.A O no hydrogen 3.359 N/A ASN 54.A ND2 GLY 49.A O no hydrogen 3.445 N/A ASN 54.A ND2 LEU 131.A O no hydrogen 3.345 N/A GLY 55.A N MET 51.A O no hydrogen 2.894 N/A VAL 56.A N ASN 54.A OD1 no hydrogen 3.267 N/A ARG 59.A N VAL 47.A O no hydrogen 2.908 N/A ILE 61.A N LEU 45.A O no hydrogen 2.915 N/A TYR 65.A N ASP 62.A O no hydrogen 3.054 N/A ILE 67.A N ILE 22.A O no hydrogen 3.036 N/A THR 69.A N ILE 20.A O no hydrogen 3.095 N/A THR 69.A OG1 ILE 20.A O no hydrogen 2.755 N/A SER 70.A N TRP 148.A O no hydrogen 3.385 N/A SER 70.A OG TRP 148.A O no hydrogen 3.306 N/A VAL 73.A N GLY 18.A O no hydrogen 2.760 N/A THR 84.A OG1 PRO 82.A O no hydrogen 3.456 N/A VAL 87.A N THR 84.A O no hydrogen 3.211 N/A PHE 88.A N ALA 85.A O no hydrogen 3.196 N/A GLN 89.A N ALA 85.A O no hydrogen 2.952 N/A GLN 89.A N GLU 86.A O no hydrogen 3.234 N/A ALA 104.A N SER 100.A O no hydrogen 2.919 N/A GLN 105.A N ASP 101.A O no hydrogen 2.905 N/A LEU 106.A N ALA 102.A O no hydrogen 2.939 N/A GLN 107.A N ARG 103.A O no hydrogen 2.909 N/A LYS 108.A N ALA 104.A O no hydrogen 2.912 N/A LYS 109.A N GLN 105.A O no hydrogen 2.975 N/A ILE 110.A N LEU 106.A O no hydrogen 2.967 N/A ASP 111.A N GLN 107.A O no hydrogen 2.884 N/A ALA 112.A N LYS 108.A O no hydrogen 2.948 N/A ALA 113.A N LYS 109.A O no hydrogen 3.029 N/A LEU 114.A N ILE 110.A O no hydrogen 2.908 N/A ILE 115.A N ASP 111.A O no hydrogen 2.898 N/A ALA 116.A N ALA 112.A O no hydrogen 2.981 N/A ALA 117.A N ALA 113.A O no hydrogen 2.940 N/A ILE 118.A N LEU 114.A O no hydrogen 2.925 N/A LYS 119.A N ILE 115.A O no hydrogen 2.932 N/A LYS 120.A N ALA 116.A O no hydrogen 2.905 N/A ASP 121.A N ALA 117.A O no hydrogen 2.946 N/A LYS 127.A N GLN 123.A O no hydrogen 2.917 N/A ALA 128.A N GLY 124.A O no hydrogen 2.899 N/A GLY 129.A N LYS 125.A O no hydrogen 2.974 N/A TYR 130.A N GLU 126.A O no hydrogen 2.887 N/A LEU 131.A N LYS 127.A O no hydrogen 2.896 N/A ARG 132.A N ALA 128.A O no hydrogen 2.950 N/A SER 133.A N GLY 129.A O no hydrogen 2.957 N/A SER 133.A N TYR 130.A O no hydrogen 3.226 N/A SER 133.A OG VAL 134.A O no hydrogen 3.551 N/A PHE 135.A N GLY 30.A O no hydrogen 2.915 N/A ASP 141.A N LYS 138.A O no hydrogen 3.191 N/A ARG 145.A N ALA 142.A O no hydrogen 3.116 N/A TRP 146.A N PRO 143.A O no hydrogen 3.306 N/A