Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2aog_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ.B ARG 8.A O no hydrogen 2.716 N/A LEU 10.A N ARG 8.A O no hydrogen 3.006 N/A VAL 11.A N ALA 22.A O no hydrogen 2.919 N/A THR 12.A OG1 GLU 21.A OE1.B no hydrogen 2.951 N/A THR 12.A OG1 GLU 21.A OE2.B no hydrogen 3.007 N/A ILE 13.A N LYS 20.A O no hydrogen 2.800 N/A LYS 14.A N GLU 65.A O no hydrogen 2.901 N/A LYS 14.A NZ.A GLU 65.A OE1.A no hydrogen 2.584 N/A ILE 15.A N GLN 18.A O no hydrogen 2.907 N/A GLN 18.A N ILE 15.A O no hydrogen 2.871 N/A LYS 20.A N ILE 13.A O no hydrogen 2.993 N/A LYS 20.A NZ GLU 34.A OE2 no hydrogen 2.812 N/A ALA 22.A N VAL 11.A O no hydrogen 2.882 N/A LEU 23.A N ASN 83.A O no hydrogen 2.911 N/A LEU 24.A N PRO 9.A O no hydrogen 2.902 N/A ASP 25.A N ILE 85.A O no hydrogen 2.941 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.932 N/A ALA 28.A N ASP 25.A O no hydrogen 3.069 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.827 N/A VAL 32.A N ILE 84.A O no hydrogen 2.901 N/A ILE 33.A N LEU 76.A O no hydrogen 2.827 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.843 N/A LYS 43.A N GLN 58.A O no hydrogen 3.200 N/A LYS 45.A N VAL 56.A O no hydrogen 2.989 N/A LYS 45.A NZ.A ASP 30.A OD2 no hydrogen 2.941 N/A ILE 47.A N ILE 54.A O no hydrogen 2.998 N/A GLY 49.A N GLY 52.A O no hydrogen 2.993 N/A GLY 52.A N GLY 49.A O no hydrogen 2.975 N/A ILE 54.A N ILE 47.A O no hydrogen 2.900 N/A VAL 56.A N LYS 45.A O no hydrogen 2.862 N/A ARG 57.A N VAL 77.A O no hydrogen 2.856 N/A ARG 57.A NE.A TYR 59.A OH no hydrogen 3.384 N/A ARG 57.A NE.B TYR 59.A OH no hydrogen 2.782 N/A ARG 57.A NH1.A GLU 35.A OE1 no hydrogen 3.464 N/A ARG 57.A NH1.A GLU 35.A OE2 no hydrogen 3.316 N/A ARG 57.A NH1.B GLU 35.A OE1 no hydrogen 2.667 N/A ARG 57.A NH1.C TYR 59.A OH no hydrogen 3.164 N/A ARG 57.A NH2.A GLU 35.A OE1 no hydrogen 2.752 N/A ARG 57.A NH2.B MET 36.A O no hydrogen 2.939 N/A ARG 57.A NH2.B TYR 59.A OH no hydrogen 2.934 N/A GLN 58.A N LYS 43.A O no hydrogen 2.812 N/A GLN 58.A NE2.A ASP 60.A OD1 no hydrogen 3.029 N/A GLN 58.A NE2.B ASP 60.A OD1 no hydrogen 3.054 N/A TYR 59.A N VAL 75.A O no hydrogen 2.957 N/A ILE 62.A N GLY 73.A O no hydrogen 2.878 N/A ILE 64.A N ALA 71.A O.A no hydrogen 2.826 N/A ILE 64.A N ALA 71.A O.B no hydrogen 3.109 N/A GLU 65.A N LYS 14.A O no hydrogen 2.964 N/A ILE 66.A N HIS 69.A O no hydrogen 2.764 N/A ALA 67.A N THR 12.A O no hydrogen 2.897 N/A HIS 69.A N ILE 66.A O no hydrogen 2.902 N/A LYS 70.A NZ GLU 65.A OE2.A no hydrogen 2.993 N/A ALA 71.A N.A ILE 64.A O no hydrogen 2.773 N/A ALA 71.A N.B ILE 64.A O no hydrogen 2.977 N/A GLY 73.A N ILE 62.A O no hydrogen 2.993 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.780 N/A VAL 75.A N TYR 59.A O no hydrogen 2.889 N/A LEU 76.A N THR 31.A O no hydrogen 2.897 N/A VAL 77.A N ARG 57.A O no hydrogen 2.871 N/A GLY 78.A N ILE 33.A O no hydrogen 2.994 N/A THR 80.A N GLY 78.A O no hydrogen 2.811 N/A THR 80.A OG1 ALA 82.A O no hydrogen 2.694 N/A ALA 82.A N THR 80.A OG1 no hydrogen 3.219 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.981 N/A ASN 83.A ND2 GLU 34.A OE2 no hydrogen 3.116 N/A ILE 84.A N VAL 32.A O no hydrogen 2.815 N/A ILE 85.A N LEU 23.A O no hydrogen 2.803 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.035 N/A ARG 87.A N ALA 28.A O no hydrogen 2.838 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.882 N/A ASN 88.A N ASP 29.A O no hydrogen 3.359 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.898 N/A LEU 89.A N GLY 86.A O no hydrogen 3.103 N/A LEU 90.A N GLY 86.A O no hydrogen 2.975 N/A THR 91.A N ARG 87.A O no hydrogen 3.064 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.347 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.485 N/A GLN 92.A N LEU 89.A O no hydrogen 3.040 N/A GLN 92.A NE2 THR 91.A OG1 no hydrogen 3.336 N/A ILE 93.A N LEU 89.A O no hydrogen 3.328 N/A GLY 94.A N THR 91.A O no hydrogen 3.012 N/A ALA 95.A N LEU 90.A O no hydrogen 3.026 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 2.709 N/A