Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qsv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 SER 13.A OG no hydrogen 2.858 N/A ASN 4.A ND2 LYS 42.A O no hydrogen 3.292 N/A ILE 10.A N ALA 6.A O no hydrogen 3.104 N/A VAL 11.A N CYS 7.A O no hydrogen 2.534 N/A HIS 12.A N LEU 8.A O no hydrogen 2.875 N/A SER 13.A N SER 9.A O no hydrogen 2.867 N/A SER 13.A OG THR 2.A OG1 no hydrogen 2.858 N/A SER 13.A OG SER 9.A O no hydrogen 3.249 N/A LEU 14.A N ILE 10.A O no hydrogen 2.942 N/A MET 15.A N VAL 11.A O no hydrogen 2.878 N/A CYS 16.A N HIS 12.A O no hydrogen 3.092 N/A CYS 16.A N SER 13.A O no hydrogen 3.094 N/A CYS 16.A SG HIS 12.A NE2 no hydrogen 3.778 N/A CYS 16.A SG HIS 12.A O no hydrogen 3.659 N/A HIS 17.A N LEU 14.A O no hydrogen 2.902 N/A ARG 18.A N MET 15.A O no hydrogen 2.901 N/A ARG 18.A NH1 GLU 22.A O no hydrogen 2.893 N/A ARG 18.A NH2 GLU 24.A OE1 no hydrogen 3.225 N/A GLN 19.A N LEU 89.A O no hydrogen 2.977 N/A GLN 19.A NE2 HIS 17.A O no hydrogen 3.343 N/A GLN 19.A NE2 ARG 18.A O no hydrogen 3.364 N/A SER 23.A OG THR 25.A OG1 no hydrogen 3.421 N/A THR 25.A OG1 SER 23.A OG no hydrogen 3.421 N/A PHE 26.A N SER 23.A OG no hydrogen 3.253 N/A ALA 27.A N SER 23.A O no hydrogen 3.278 N/A LYS 28.A N GLU 24.A O no hydrogen 3.074 N/A ARG 29.A N THR 25.A O no hydrogen 2.939 N/A ALA 30.A N PHE 26.A O no hydrogen 2.754 N/A ILE 31.A N ALA 27.A O no hydrogen 2.794 N/A GLU 32.A N LYS 28.A O no hydrogen 2.816 N/A SER 33.A N ARG 29.A O no hydrogen 2.723 N/A LEU 34.A N ALA 30.A O no hydrogen 3.148 N/A VAL 35.A N ILE 31.A O no hydrogen 2.817 N/A LYS 36.A N GLU 32.A O no hydrogen 3.021 N/A LYS 37.A N SER 33.A O no hydrogen 3.345 N/A LEU 38.A N LEU 34.A O no hydrogen 2.986 N/A LYS 39.A N LYS 36.A O no hydrogen 3.037 N/A LYS 39.A NZ ASP 5.A O no hydrogen 3.103 N/A GLU 40.A N LYS 37.A O no hydrogen 3.450 N/A LYS 41.A N LEU 38.A O no hydrogen 2.881 N/A LYS 41.A NZ THR 64.A O no hydrogen 2.787 N/A GLU 44.A N LYS 41.A O no hydrogen 2.643 N/A LEU 45.A N LYS 41.A O no hydrogen 2.985 N/A ASP 46.A N LYS 42.A O no hydrogen 3.062 N/A SER 47.A N ASP 43.A O no hydrogen 3.126 N/A SER 47.A OG ASP 43.A O no hydrogen 2.802 N/A LEU 48.A N GLU 44.A O no hydrogen 2.888 N/A ILE 49.A N LEU 45.A O no hydrogen 2.959 N/A THR 50.A N ASP 46.A O no hydrogen 2.935 N/A THR 50.A OG1 ASP 46.A O no hydrogen 3.410 N/A THR 50.A OG1 SER 47.A O no hydrogen 3.133 N/A ALA 51.A N SER 47.A O no hydrogen 3.075 N/A ILE 52.A N LEU 48.A O no hydrogen 3.017 N/A THR 53.A N ILE 49.A O no hydrogen 2.938 N/A THR 53.A OG1 ILE 49.A O no hydrogen 2.677 N/A THR 53.A OG1 THR 50.A O no hydrogen 3.386 N/A THR 54.A N THR 50.A O no hydrogen 2.987 N/A THR 54.A N ALA 51.A O no hydrogen 3.311 N/A THR 54.A OG1 THR 50.A O no hydrogen 2.692 N/A THR 54.A OG1 ALA 51.A O no hydrogen 3.435 N/A ASN 55.A N ILE 52.A O no hydrogen 3.328 N/A GLY 56.A N ALA 51.A O no hydrogen 3.098 N/A ALA 57.A N THR 54.A O no hydrogen 2.932 N/A CYS 62.A SG HIS 123.A ND1 no hydrogen 3.278 N/A THR 64.A N GLU 44.A OE1 no hydrogen 2.860 N/A THR 64.A OG1 ILE 65.A O no hydrogen 3.156 N/A THR 64.A OG1 VAL 117.A O no hydrogen 2.934 N/A ILE 65.A N VAL 117.A O no hydrogen 3.025 N/A ARG 67.A N ASP 115.A O no hydrogen 2.893 N/A THR 68.A OG1 ASP 70.A OD1 no hydrogen 3.438 N/A THR 68.A OG1 ARG 72.A O no hydrogen 2.668 N/A GLY 71.A N THR 68.A O no hydrogen 2.931 N/A ARG 72.A N ASP 70.A OD1 no hydrogen 2.848 N/A ARG 72.A NE ASP 70.A OD2 no hydrogen 2.663 N/A LEU 73.A N GLY 80.A O no hydrogen 2.636 N/A VAL 75.A N ARG 78.A O no hydrogen 2.854 N/A ARG 78.A N VAL 75.A O no hydrogen 2.800 N/A ARG 78.A NH1 GLU 22.A OE2 no hydrogen 3.482 N/A LYS 79.A NZ GLN 74.A OE1 no hydrogen 2.855 N/A GLY 80.A N LEU 73.A O no hydrogen 2.899 N/A ILE 85.A N PHE 81.A O no hydrogen 2.863 N/A TYR 86.A N PRO 82.A O no hydrogen 3.208 N/A TYR 86.A OH ALA 30.A O no hydrogen 2.600 N/A ALA 87.A N HIS 83.A O no hydrogen 3.068 N/A ARG 88.A N VAL 84.A O no hydrogen 2.836 N/A ARG 88.A NH1 LEU 95.A O no hydrogen 2.575 N/A LEU 89.A N ILE 85.A O no hydrogen 3.163 N/A TRP 90.A N TYR 86.A O no hydrogen 3.175 N/A TRP 90.A NE1 LEU 14.A O no hydrogen 3.235 N/A ARG 91.A N ALA 87.A O no hydrogen 2.981 N/A ARG 91.A NH1 PRO 121.A O no hydrogen 2.862 N/A TRP 92.A N ALA 87.A O no hydrogen 2.972 N/A LEU 95.A N TRP 92.A O no hydrogen 3.174 N/A GLU 99.A N HIS 96.A O no hydrogen 2.884 N/A LYS 101.A N GLU 125.A O no hydrogen 2.962 N/A VAL 103.A N HIS 123.A O no hydrogen 2.756 N/A CYS 106.A N VAL 103.A O no hydrogen 2.789 N/A CYS 106.A SG HIS 123.A ND1 no hydrogen 3.392 N/A PHE 110.A N TYR 124.A OH no hydrogen 3.053 N/A LEU 112.A N ALA 109.A O no hydrogen 2.963 N/A LYS 113.A N PHE 110.A O no hydrogen 3.079 N/A CYS 114.A SG GLN 107.A O no hydrogen 3.715 N/A VAL 117.A N ILE 65.A O no hydrogen 2.880 N/A CYS 118.A N TYR 108.A O no hydrogen 2.689 N/A CYS 118.A SG VAL 63.A O no hydrogen 3.846 N/A CYS 118.A SG HIS 123.A ND1 no hydrogen 3.795 N/A VAL 119.A N VAL 63.A O no hydrogen 2.731 N/A ASN 120.A ND2 SER 60.A OG no hydrogen 2.652 N/A ASN 120.A ND2 LYS 61.A O no hydrogen 3.263 N/A TYR 122.A N ASN 120.A OD1 no hydrogen 2.980 N/A HIS 123.A N ASN 120.A O no hydrogen 2.868 N/A HIS 123.A NE2 SER 60.A O no hydrogen 2.547 N/A TYR 124.A OH CYS 118.A O no hydrogen 2.796 N/A GLU 125.A N LYS 101.A O no hydrogen 2.669 N/A ARG 126.A NE GLU 99.A OE1 no hydrogen 3.069 N/A ARG 126.A NH1 ASP 94.A OD1 no hydrogen 3.121 N/A ARG 126.A NH2 GLU 99.A OE1 no hydrogen 2.971 N/A VAL 127.A N GLU 99.A O no hydrogen 2.586 N/A