Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7eyp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N SER 15.A O no hydrogen 3.008 N/A TYR 8.A N VAL 13.A O no hydrogen 2.836 N/A THR 12.A N PHE 9.A O no hydrogen 3.087 N/A THR 12.A OG1 PHE 9.A O no hydrogen 2.627 N/A VAL 13.A N TYR 8.A O no hydrogen 3.122 N/A LYS 14.A N VAL 29.A O.A no hydrogen 3.066 N/A LYS 14.A N VAL 29.A O.B no hydrogen 3.064 N/A LYS 14.A NZ GLU 7.A OE2 no hydrogen 2.731 N/A SER 15.A N ASN 6.A O no hydrogen 2.935 N/A ILE 16.A N ILE 27.A O no hydrogen 2.785 N/A ALA 17.A N LYS 4.A O no hydrogen 2.935 N/A PHE 18.A N ALA 25.A O no hydrogen 2.954 N/A MET 20.A N GLY 23.A O no hydrogen 2.888 N/A GLY 23.A N MET 20.A O no hydrogen 3.047 N/A ALA 25.A N PHE 18.A O no hydrogen 2.937 N/A THR 26.A N CYS 91.A O no hydrogen 2.899 N/A THR 26.A OG1 TYR 93.A OH no hydrogen 3.156 N/A ILE 27.A N ILE 16.A O no hydrogen 2.971 N/A GLY 28.A N TYR 89.A O no hydrogen 2.959 N/A VAL 29.A N.A LYS 14.A O no hydrogen 2.931 N/A VAL 29.A N.B LYS 14.A O no hydrogen 2.934 N/A MET 30.A N THR 87.A O no hydrogen 2.850 N/A ALA 31.A N THR 12.A O no hydrogen 2.863 N/A GLY 33.A N VAL 83.A O no hydrogen 2.888 N/A TYR 35.A N LEU 81.A O no hydrogen 2.880 N/A TYR 35.A OH ALA 31.A O no hydrogen 2.651 N/A PHE 37.A N PHE 79.A O no hydrogen 2.847 N/A THR 39.A N SER 77.A O no hydrogen 2.808 N/A THR 39.A OG1 PRO 74.A O no hydrogen 2.702 N/A THR 39.A OG1 SER 77.A O no hydrogen 3.513 N/A GLU 43.A N VAL 73.A O no hydrogen 3.008 N/A ILE 44.A N GLU 92.A O no hydrogen 2.921 N/A MET 45.A N PHE 71.A O no hydrogen 2.839 N/A HIS 46.A N LEU 90.A O.A no hydrogen 2.720 N/A HIS 46.A N LEU 90.A O.B no hydrogen 2.851 N/A HIS 46.A NE2 GLU 92.A OE1 no hydrogen 2.732 N/A VAL 47.A N SER 69.A O no hydrogen 2.918 N/A VAL 48.A N ALA 88.A O no hydrogen 2.791 N/A ALA 49.A N ALA 88.A O no hydrogen 3.228 N/A ALA 51.A N THR 87.A OG1 no hydrogen 3.042 N/A LEU 52.A N TYR 65.A O no hydrogen 2.930 N/A THR 53.A N LYS 82.A O no hydrogen 3.065 N/A VAL 54.A N GLN 63.A O no hydrogen 2.807 N/A LYS 55.A N GLN 80.A O no hydrogen 2.946 N/A SER 59.A N LEU 56.A O no hydrogen 3.092 N/A SER 59.A OG GLU 61.A O no hydrogen 2.940 N/A GLU 61.A N SER 59.A OG no hydrogen 2.889 N/A GLN 63.A N VAL 54.A O no hydrogen 2.893 N/A TYR 65.A N LEU 52.A O no hydrogen 2.808 N/A TYR 65.A OH GLN 63.A OE1 no hydrogen 2.768 N/A SER 67.A OG.A GLY 50.A O no hydrogen 3.305 N/A GLY 68.A N VAL 47.A O no hydrogen 2.859 N/A SER 69.A N ALA 66.A O no hydrogen 3.170 N/A SER 69.A OG ALA 66.A O no hydrogen 2.714 N/A PHE 71.A N MET 45.A O no hydrogen 2.922 N/A VAL 73.A N GLU 43.A O no hydrogen 2.856 N/A ASN 76.A N SER 40.A O.A no hydrogen 2.944 N/A ASN 76.A N SER 40.A O.B no hydrogen 2.848 N/A SER 77.A N THR 39.A O no hydrogen 3.329 N/A SER 77.A N THR 39.A OG1 no hydrogen 2.824 N/A SER 77.A OG PRO 74.A O no hydrogen 3.224 N/A SER 77.A OG ALA 75.A O no hydrogen 2.956 N/A PHE 79.A N PHE 37.A O no hydrogen 2.821 N/A GLN 80.A N LYS 55.A O no hydrogen 3.182 N/A GLN 80.A NE2 GLU 36.A OE1 no hydrogen 2.863 N/A LEU 81.A N TYR 35.A O no hydrogen 2.823 N/A LYS 82.A N THR 53.A O no hydrogen 2.740 N/A VAL 83.A N GLY 33.A O no hydrogen 2.796 N/A THR 87.A N MET 30.A O no hydrogen 2.910 N/A THR 87.A OG1 ALA 51.A O no hydrogen 3.157 N/A THR 87.A OG1 GLN 85.A O no hydrogen 2.896 N/A ALA 88.A N ALA 49.A O no hydrogen 2.849 N/A TYR 89.A N GLY 28.A O no hydrogen 2.870 N/A LEU 90.A N.A HIS 46.A O no hydrogen 2.941 N/A LEU 90.A N.B HIS 46.A O no hydrogen 2.965 N/A CYS 91.A N THR 26.A O no hydrogen 2.779 N/A GLU 92.A N ILE 44.A O no hydrogen 2.868 N/A TYR 93.A N PRO 24.A O no hydrogen 3.214 N/A TYR 93.A OH THR 26.A OG1 no hydrogen 3.156 N/A ARG 94.A N LEU 42.A O no hydrogen 2.799 N/A ARG 94.A NH1 GLY 23.A O no hydrogen 3.382 N/A ARG 94.A NH1 GLU 92.A OE2 no hydrogen 2.869 N/A ARG 94.A NH2 PRO 24.A O no hydrogen 2.850 N/A ARG 94.A NH2 TYR 93.A O no hydrogen 2.741 N/A