Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hrv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLN 8.A OE1 no hydrogen 2.902 N/A GLN 8.A N THR 5.A OG1 no hydrogen 3.158 N/A GLN 8.A NE2 ASN 65.A OD1 no hydrogen 2.912 N/A GLN 9.A N THR 5.A O no hydrogen 2.800 N/A GLN 9.A NE2 MET 4.A O no hydrogen 2.935 N/A LYS 10.A N PRO 6.A O no hydrogen 2.952 N/A LYS 10.A NZ LEU 112.A O no hydrogen 3.081 N/A LYS 10.A NZ ASP 115.A O no hydrogen 3.133 N/A LEU 11.A N MET 7.A O no hydrogen 2.871 N/A ASN 12.A N GLN 8.A O no hydrogen 2.979 N/A GLU 13.A N GLN 9.A O no hydrogen 2.961 N/A VAL 14.A N LYS 10.A O no hydrogen 3.039 N/A TYR 15.A N LEU 11.A O no hydrogen 3.018 N/A TYR 15.A OH MET 55.A O no hydrogen 3.386 N/A GLU 16.A N ASN 12.A O no hydrogen 2.812 N/A ALA 17.A N GLU 13.A O no hydrogen 2.962 N/A VAL 18.A N VAL 14.A O no hydrogen 3.243 N/A LYS 19.A N TYR 15.A O no hydrogen 2.942 N/A ASN 20.A N GLU 16.A O no hydrogen 2.795 N/A ASN 20.A ND2 GLU 16.A OE1 no hydrogen 3.046 N/A ASP 23.A N ARG 27.A O no hydrogen 3.007 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.961 N/A GLY 26.A N ASP 23.A O no hydrogen 2.967 N/A ARG 27.A N ASP 23.A OD1 no hydrogen 2.979 N/A ARG 27.A NH1 ASP 97.A OD2 no hydrogen 2.769 N/A ARG 27.A NH2 ASP 97.A OD1 no hydrogen 2.894 N/A ARG 27.A NH2 ASP 97.A OD2 no hydrogen 3.542 N/A ARG 28.A NE LYS 19.A O no hydrogen 3.003 N/A ARG 28.A NH2 ASN 20.A OD1 no hydrogen 2.476 N/A SER 30.A OG LYS 19.A O no hydrogen 2.623 N/A ALA 31.A N ARG 28.A O no hydrogen 3.166 N/A PHE 33.A N SER 30.A O no hydrogen 2.825 N/A LEU 34.A N ALA 31.A O no hydrogen 3.489 N/A ARG 35.A NH1 ASP 54.A OD2 no hydrogen 2.954 N/A LEU 36.A N ASP 54.A OD2 no hydrogen 2.842 N/A SER 38.A N GLU 41.A OE1 no hydrogen 2.887 N/A SER 38.A OG SER 40.A OG no hydrogen 3.102 N/A SER 38.A OG GLU 41.A OE1 no hydrogen 3.394 N/A SER 40.A OG SER 38.A OG no hydrogen 3.102 N/A GLU 41.A N SER 38.A OG no hydrogen 3.199 N/A LEU 42.A N SER 38.A O no hydrogen 2.968 N/A TYR 45.A N LEU 42.A O no hydrogen 3.147 N/A TYR 46.A N LEU 42.A O no hydrogen 3.355 N/A TYR 46.A OH PRO 37.A O no hydrogen 2.708 N/A LEU 47.A N PRO 43.A O no hydrogen 2.968 N/A THR 48.A N TYR 45.A O no hydrogen 3.099 N/A THR 48.A OG1 ASP 44.A O no hydrogen 2.705 N/A THR 48.A OG1 TYR 45.A O no hydrogen 3.512 N/A ILE 49.A N TYR 45.A O no hydrogen 2.882 N/A MET 53.A N TYR 45.A OH no hydrogen 3.292 N/A MET 55.A N PHE 33.A O no hydrogen 2.931 N/A GLU 56.A N LEU 34.A O no hydrogen 2.865 N/A LYS 57.A N ASP 54.A OD1 no hydrogen 2.876 N/A ILE 58.A N ASP 54.A O no hydrogen 3.299 N/A ARG 59.A N MET 55.A O no hydrogen 2.760 N/A ARG 59.A NE GLU 56.A OE1 no hydrogen 3.154 N/A ARG 59.A NH2 GLU 56.A OE1 no hydrogen 3.152 N/A ARG 59.A NH2 GLU 56.A OE2 no hydrogen 2.630 N/A SER 60.A N GLU 56.A O no hydrogen 2.858 N/A SER 60.A OG GLU 56.A O no hydrogen 3.112 N/A SER 60.A OG GLU 56.A OE2 no hydrogen 3.333 N/A HIS 61.A N LYS 57.A O no hydrogen 3.041 N/A MET 62.A N ILE 58.A O no hydrogen 2.895 N/A MET 63.A N ARG 59.A O no hydrogen 2.767 N/A ALA 64.A N SER 60.A O no hydrogen 2.989 N/A ASN 65.A N MET 62.A O no hydrogen 2.864 N/A LYS 66.A N HIS 61.A O no hydrogen 2.990 N/A TYR 67.A OH ASP 76.A OD2 no hydrogen 2.655 N/A SER 72.A N ASP 69.A OD1 no hydrogen 2.860 N/A SER 72.A OG ASP 69.A OD1 no hydrogen 3.102 N/A VAL 74.A N ILE 70.A O no hydrogen 2.995 N/A GLU 75.A N ASP 71.A O no hydrogen 2.857 N/A ASP 76.A N SER 72.A O no hydrogen 3.396 N/A PHE 77.A N MET 73.A O no hydrogen 3.048 N/A VAL 78.A N VAL 74.A O no hydrogen 2.863 N/A MET 79.A N GLU 75.A O no hydrogen 2.915 N/A MET 80.A N ASP 76.A O no hydrogen 2.987 N/A PHE 81.A N PHE 77.A O no hydrogen 2.912 N/A ASN 82.A N VAL 78.A O no hydrogen 2.841 N/A ASN 83.A N MET 79.A O no hydrogen 2.778 N/A ASN 83.A ND2 LYS 51.A O no hydrogen 2.916 N/A ALA 84.A N MET 80.A O no hydrogen 2.967 N/A CYS 85.A N PHE 81.A O no hydrogen 3.027 N/A CYS 85.A SG PHE 81.A O no hydrogen 3.432 N/A CYS 85.A SG TYR 95.A O no hydrogen 3.768 N/A THR 86.A N ASN 83.A O no hydrogen 3.124 N/A THR 86.A OG1 ASN 82.A O no hydrogen 2.682 N/A TYR 87.A N ASN 83.A O no hydrogen 3.016 N/A ASN 88.A N ALA 84.A O no hydrogen 3.053 N/A ASN 88.A ND2 ALA 84.A O no hydrogen 2.896 N/A SER 92.A N GLU 89.A O no hydrogen 2.879 N/A SER 92.A OG GLU 89.A O no hydrogen 2.689 N/A TYR 95.A N SER 92.A OG no hydrogen 3.347 N/A LYS 96.A N SER 92.A O no hydrogen 3.076 N/A ASP 97.A N LEU 93.A O no hydrogen 2.764 N/A ALA 98.A N ILE 94.A O no hydrogen 2.905 N/A LEU 99.A N TYR 95.A O no hydrogen 3.150 N/A VAL 100.A N LYS 96.A O no hydrogen 3.181 N/A LEU 101.A N ASP 97.A O no hydrogen 2.998 N/A HIS 102.A N ALA 98.A O no hydrogen 2.877 N/A LYS 103.A N LEU 99.A O no hydrogen 3.168 N/A LYS 103.A NZ LEU 99.A O no hydrogen 3.428 N/A VAL 104.A N VAL 100.A O no hydrogen 2.922 N/A LEU 105.A N LEU 101.A O no hydrogen 2.871 N/A LEU 106.A N HIS 102.A O no hydrogen 3.041 N/A GLU 107.A N LYS 103.A O no hydrogen 2.868 N/A THR 108.A N VAL 104.A O no hydrogen 2.838 N/A THR 108.A OG1 VAL 104.A O no hydrogen 2.643 N/A ARG 109.A N LEU 105.A O no hydrogen 2.945 N/A ARG 110.A N LEU 106.A O no hydrogen 2.954 N/A ASP 111.A N GLU 107.A O no hydrogen 2.780 N/A LEU 112.A N THR 108.A O no hydrogen 3.081 N/A GLU 113.A N ARG 110.A O no hydrogen 2.999 N/A ASP 115.A N LEU 112.A O no hydrogen 2.924 N/A