Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fqr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N HIS 30.A O no hydrogen 2.886 N/A ARG 2.A N HIS 30.A O no hydrogen 3.242 N/A ARG 2.A NH2 ASP 58.A O no hydrogen 2.554 N/A THR 3.A OG1.A THR 85.A OG1 no hydrogen 3.277 N/A LYS 5.A N SER 27.A O no hydrogen 2.769 N/A GLN 7.A N TYR 25.A O no hydrogen 2.977 N/A TYR 9.A N ASN 23.A O no hydrogen 3.003 N/A SER 10.A OG HIS 12.A O no hydrogen 2.663 N/A ARG 11.A N PHE 21.A O no hydrogen 2.959 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.139 N/A GLY 17.A N PRO 71.A O no hydrogen 2.862 N/A LYS 18.A N GLU 15.A O no hydrogen 3.087 N/A ASN 20.A N PHE 69.A O no hydrogen 2.779 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 2.936 N/A PHE 21.A N ASN 20.A OD1 no hydrogen 2.676 N/A LEU 22.A N THR 67.A O no hydrogen 2.781 N/A ASN 23.A N TYR 9.A O no hydrogen 2.771 N/A CYS 24.A N TYR 65.A O no hydrogen 2.780 N/A TYR 25.A N GLN 7.A O no hydrogen 2.836 N/A VAL 26.A N LEU 63.A O no hydrogen 2.971 N/A SER 27.A N LYS 5.A O no hydrogen 3.047 N/A HIS 30.A N ARG 2.A O no hydrogen 3.089 N/A GLU 35.A N ASN 82.A O no hydrogen 2.886 N/A ASP 37.A N ARG 80.A O no hydrogen 2.904 N/A LEU 39.A N ALA 78.A O no hydrogen 2.774 N/A LYS 40.A N GLU 43.A O no hydrogen 2.898 N/A ASN 41.A N GLU 76.A O no hydrogen 2.704 N/A ASN 41.A ND2 ASP 75.A OD1 no hydrogen 2.947 N/A GLU 43.A N LYS 40.A O no hydrogen 3.039 N/A ARG 44.A NE ASP 37.A OD1 no hydrogen 2.681 N/A ARG 44.A NH1 GLU 46.A OE1.B no hydrogen 3.374 N/A ILE 45.A N LEU 38.A O no hydrogen 2.848 N/A VAL 48.A N GLU 46.A O.A no hydrogen 2.976 N/A VAL 48.A N GLU 46.A O.B no hydrogen 2.892 N/A GLU 49.A N TYR 66.A O no hydrogen 3.064 N/A HIS 50.A ND1 SER 51.A O no hydrogen 2.797 N/A SER 51.A N LEU 64.A O no hydrogen 2.881 N/A SER 54.A OG TYR 62.A OH no hydrogen 3.418 N/A PHE 55.A N SER 54.A OG no hydrogen 2.799 N/A SER 56.A N SER 60.A O no hydrogen 2.892 N/A TRP 59.A N SER 56.A O no hydrogen 2.905 N/A SER 60.A N ASP 58.A OD1 no hydrogen 2.935 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.742 N/A PHE 61.A N PHE 29.A O no hydrogen 2.871 N/A TYR 62.A N SER 54.A O no hydrogen 3.066 N/A LEU 63.A N VAL 26.A O no hydrogen 2.919 N/A LEU 64.A N SER 51.A OG no hydrogen 2.855 N/A TYR 65.A N CYS 24.A O no hydrogen 2.865 N/A TYR 66.A N GLU 49.A O no hydrogen 2.940 N/A THR 67.A N LEU 22.A O no hydrogen 3.108 N/A THR 67.A OG1 LYS 47.A O no hydrogen 3.056 N/A THR 67.A OG1 GLU 68.A O no hydrogen 3.549 N/A PHE 69.A N ASN 20.A O no hydrogen 3.051 N/A THR 72.A OG1 ASP 75.A OD2 no hydrogen 2.596 N/A ASP 75.A N THR 72.A OG1 no hydrogen 2.941 N/A GLU 76.A N ASN 41.A OD1 no hydrogen 2.845 N/A TYR 77.A OH THR 70.A O no hydrogen 3.352 N/A ALA 78.A N LEU 39.A O no hydrogen 3.037 N/A CYS 79.A N VAL 92.A O no hydrogen 2.872 N/A CYS 79.A SG ASP 37.A O no hydrogen 3.848 N/A ARG 80.A N ASP 37.A O no hydrogen 2.842 N/A ARG 80.A NH2 ASP 37.A OD2 no hydrogen 3.133 N/A VAL 81.A N LYS 90.A O no hydrogen 2.867 N/A ASN 82.A N GLU 35.A O no hydrogen 2.862 N/A HIS 83.A N ASN 82.A OD1 no hydrogen 2.955 N/A HIS 83.A ND1 THR 85.A OG1 no hydrogen 2.759 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.876 N/A THR 85.A N HIS 83.A ND1 no hydrogen 3.281 N/A THR 85.A OG1 THR 3.A OG1.A no hydrogen 3.277 N/A THR 85.A OG1 HIS 83.A ND1 no hydrogen 2.759 N/A LEU 86.A N HIS 83.A O no hydrogen 2.861 N/A LYS 90.A N VAL 81.A O no hydrogen 2.804 N/A VAL 92.A N CYS 79.A O no hydrogen 2.894 N/A TRP 94.A N TYR 77.A O no hydrogen 2.844 N/A ARG 96.A NH1 ASN 16.A OD1 no hydrogen 2.940 N/A ARG 96.A NH2 ASN 16.A OD1 no hydrogen 2.962 N/A ARG 96.A NH2 THR 72.A O no hydrogen 3.362 N/A ASP 97.A N ASP 95.A OD1 no hydrogen 2.834 N/A MET 98.A N ASP 95.A O no hydrogen 2.931 N/A