Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vq8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 HIS 1.A O no hydrogen 3.621 N/A HIS 6.A NE2 GLU 115.A OE2.B no hydrogen 3.331 N/A VAL 7.A N PRO 4.A O no hydrogen 2.962 N/A LYS 8.A N PRO 4.A O no hydrogen 3.180 N/A ARG 10.A NE.B HIS 6.A O no hydrogen 3.255 N/A ARG 10.A NH2.B HIS 6.A O no hydrogen 2.763 N/A TYR 11.A N VAL 7.A O no hydrogen 2.871 N/A LYS 12.A N LYS 8.A O no hydrogen 2.901 N/A ASN 13.A N GLU 9.A O no hydrogen 2.979 N/A ASN 13.A ND2 GLU 9.A O no hydrogen 2.966 N/A PHE 14.A N ARG 10.A O no hydrogen 2.861 N/A LEU 15.A N TYR 11.A O no hydrogen 2.920 N/A ASN 16.A N LYS 12.A O no hydrogen 3.020 N/A ASN 16.A ND2 ARG 37.A O no hydrogen 2.985 N/A GLN 17.A N ASN 13.A O no hydrogen 2.909 N/A GLN 17.A NE2.A ASN 13.A O no hydrogen 3.216 N/A GLN 17.A NE2.B ASN 13.A O no hydrogen 3.350 N/A HIS 18.A N PHE 14.A O no hydrogen 2.819 N/A HIS 18.A ND1 THR 53.A O no hydrogen 2.794 N/A VAL 19.A N LEU 15.A O no hydrogen 3.068 N/A GLY 20.A N ILE 55.A O no hydrogen 2.883 N/A MET 23.A N GLY 20.A O no hydrogen 3.004 N/A GLN 26.A N GLN 26.A OE1.A no hydrogen 2.807 N/A ARG 27.A N SER 24.A O no hydrogen 3.133 N/A SER 30.A OG.B ARG 27.A O no hydrogen 3.166 N/A GLU 31.A N ARG 27.A O no hydrogen 2.927 N/A ILE 32.A N CYS 28.A O no hydrogen 2.923 N/A GLY 33.A N ASN 29.A O no hydrogen 2.940 N/A ASN 36.A N GLY 33.A O no hydrogen 3.109 N/A ASN 36.A ND2 SER 30.A O no hydrogen 2.918 N/A ARG 37.A N GLU 31.A O no hydrogen 2.901 N/A ARG 37.A NE GLU 31.A OE2 no hydrogen 2.746 N/A ARG 37.A NH1 ASN 16.A O no hydrogen 2.821 N/A ARG 37.A NH1 VAL 19.A O no hydrogen 2.918 N/A ARG 37.A NH2 VAL 19.A O no hydrogen 3.066 N/A ARG 37.A NH2 GLU 31.A OE2 no hydrogen 3.339 N/A LYS 38.A N GLY 33.A O no hydrogen 2.958 N/A LYS 38.A NZ ASN 46.A OD1 no hydrogen 2.766 N/A ILE 39.A N ILE 32.A O no hydrogen 2.860 N/A THR 40.A OG1.B LYS 38.A O no hydrogen 3.519 N/A THR 40.A OG1.B HIS 96.A NE2 no hydrogen 3.370 N/A LEU 41.A N GLY 47.A O no hydrogen 2.857 N/A THR 44.A N LEU 41.A O no hydrogen 3.083 N/A THR 44.A OG1 LEU 41.A O no hydrogen 2.565 N/A GLY 47.A N THR 44.A OG1 no hydrogen 2.953 N/A CYS 48.A N GLU 94.A O no hydrogen 2.932 N/A LYS 49.A NZ GLN 17.A OE1.A no hydrogen 2.828 N/A LYS 49.A NZ GLN 17.A OE1.B no hydrogen 2.807 N/A LYS 49.A NZ ASN 52.A OD1 no hydrogen 2.707 N/A ASN 52.A N CYS 88.A O no hydrogen 2.937 N/A ASN 52.A ND2 GLN 17.A O no hydrogen 2.787 N/A THR 53.A N GLU 124.A OE2 no hydrogen 2.903 N/A THR 53.A OG1 GLU 124.A OE1 no hydrogen 2.634 N/A PHE 54.A N VAL 86.A O no hydrogen 2.823 N/A ILE 55.A N HIS 18.A O no hydrogen 2.810 N/A LEU 56.A N PRO 84.A O no hydrogen 2.822 N/A LEU 61.A N ASN 58.A OD1.A no hydrogen 2.986 N/A ILE 62.A N ASN 58.A O no hydrogen 3.115 N/A LYS 63.A N LYS 59.A O no hydrogen 2.944 N/A THR 64.A N LEU 61.A O no hydrogen 3.150 N/A THR 64.A OG1 LEU 61.A O no hydrogen 2.646 N/A VAL 65.A N ILE 62.A O no hydrogen 2.952 N/A CYS 66.A N LYS 63.A O no hydrogen 2.888 N/A GLY 67.A N THR 64.A O no hydrogen 2.922 N/A ALA 69.A N THR 64.A O no hydrogen 2.917 N/A GLY 70.A N GLY 67.A O no hydrogen 3.224 N/A SER 71.A N ARG 78.A O no hydrogen 2.889 N/A SER 71.A OG.A ASN 80.A OD1 no hydrogen 2.876 N/A GLN 73.A N MET 76.A O no hydrogen 2.851 N/A MET 76.A N GLN 73.A O no hydrogen 2.898 N/A VAL 77.A N LEU 112.A O no hydrogen 2.815 N/A ARG 78.A N SER 71.A O no hydrogen 2.804 N/A SER 79.A N ILE 110.A O no hydrogen 2.863 N/A SER 79.A OG GLN 81.A O no hydrogen 2.695 N/A ASN 80.A N ALA 69.A O no hydrogen 2.904 N/A PHE 83.A N ARG 108.A O no hydrogen 2.775 N/A VAL 85.A N SER 106.A O no hydrogen 2.867 N/A VAL 86.A N PHE 54.A O no hydrogen 2.821 N/A LYS 87.A N THR 104.A O no hydrogen 2.854 N/A LYS 87.A NZ ASP 125.A OD2 no hydrogen 3.173 N/A LYS 87.A NZ ASN 128.A OD1 no hydrogen 2.758 N/A CYS 88.A N ASN 52.A O no hydrogen 2.943 N/A VAL 89.A N ARG 102.A O no hydrogen 2.869 N/A LEU 90.A N PRO 50.A O no hydrogen 2.859 N/A ASN 91.A N GLU 100.A O no hydrogen 2.637 N/A ASN 92.A N GLU 100.A O no hydrogen 3.203 N/A ARG 95.A NE ASP 45.A O no hydrogen 3.191 N/A HIS 96.A N ASN 46.A O no hydrogen 2.979 N/A HIS 96.A NE2 ILE 39.A O no hydrogen 2.700 N/A TYR 98.A N ARG 95.A O no hydrogen 2.878 N/A GLU 100.A N ASN 92.A O no hydrogen 2.910 N/A TYR 101.A N ASN 29.A OD1 no hydrogen 2.672 N/A TYR 101.A OH LYS 49.A O no hydrogen 2.766 N/A ARG 102.A N VAL 89.A O no hydrogen 2.868 N/A THR 104.A N LYS 87.A O no hydrogen 2.968 N/A THR 104.A OG1.B LYS 87.A O no hydrogen 3.551 N/A SER 106.A N VAL 85.A O no hydrogen 3.055 N/A ARG 108.A N PHE 83.A O no hydrogen 2.910 N/A ARG 108.A NH1 ASP 125.A OD1 no hydrogen 2.906 N/A ARG 108.A NH2 ASP 125.A OD1 no hydrogen 3.424 N/A ARG 108.A NH2 ASP 125.A OD2 no hydrogen 2.964 N/A ILE 110.A N SER 79.A OG no hydrogen 2.972 N/A LEU 112.A N VAL 77.A O no hydrogen 2.932 N/A LYS 113.A N HIS 121.A O no hydrogen 2.965 N/A LYS 113.A NZ GLU 115.A OE1.A no hydrogen 3.031 N/A GLU 115.A N TRP 118.A O no hydrogen 2.802 N/A TRP 118.A N GLU 115.A O no hydrogen 2.953 N/A VAL 120.A N LYS 113.A O no hydrogen 2.820 N/A HIS 123.A N VAL 111.A O no hydrogen 2.862 N/A ASN 128.A ND2 ASP 125.A O no hydrogen 2.757 N/A