Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6pa7_B.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 28.B N ASN 25.B O no hydrogen 3.201 N/A ILE 29.B N ILE 26.B O no hydrogen 3.298 N/A ALA 33.B N THR 30.B OG1 no hydrogen 3.248 N/A ILE 34.B N THR 30.B O no hydrogen 2.943 N/A ARG 35.B N LYS 31.B O no hydrogen 2.999 N/A ARG 36.B N PRO 32.B O no hydrogen 2.860 N/A LEU 37.B N ALA 33.B O no hydrogen 2.965 N/A ALA 38.B N ILE 34.B O no hydrogen 2.930 N/A ARG 39.B N ARG 35.B O no hydrogen 2.875 N/A ARG 40.B N ARG 36.B O no hydrogen 2.946 N/A GLY 41.B N LEU 37.B O no hydrogen 2.899 N/A GLY 42.B N ARG 39.B O no hydrogen 3.094 N/A VAL 43.B N ALA 38.B O no hydrogen 2.736 N/A ILE 50.B N SER 47.B O no hydrogen 3.299 N/A THR 54.B N ILE 50.B O no hydrogen 2.816 N/A THR 54.B OG1 ILE 50.B O no hydrogen 2.893 N/A ARG 55.B N TYR 51.B O no hydrogen 2.944 N/A ARG 55.B NE ILE 29.B O no hydrogen 2.801 N/A GLY 56.B N GLU 52.B O no hydrogen 2.936 N/A VAL 57.B N GLU 53.B O no hydrogen 2.904 N/A LEU 58.B N THR 54.B O no hydrogen 2.879 N/A LYS 59.B N ARG 55.B O no hydrogen 2.893 N/A LYS 59.B NZ GLU 63.B OE2 no hydrogen 2.682 N/A VAL 60.B N GLY 56.B O no hydrogen 2.939 N/A PHE 61.B N VAL 57.B O no hydrogen 2.947 N/A LEU 62.B N LEU 58.B O no hydrogen 2.896 N/A GLU 63.B N LYS 59.B O no hydrogen 2.849 N/A ASN 64.B N VAL 60.B O no hydrogen 3.020 N/A VAL 65.B N PHE 61.B O no hydrogen 2.975 N/A ILE 66.B N LEU 62.B O no hydrogen 2.856 N/A ARG 67.B N GLU 63.B O no hydrogen 2.873 N/A ARG 67.B NH1 ASN 64.B OD1 no hydrogen 2.910 N/A ASP 68.B N ASN 64.B O no hydrogen 3.043 N/A ALA 69.B N VAL 65.B O no hydrogen 2.887 N/A VAL 70.B N ILE 66.B O no hydrogen 2.836 N/A THR 71.B N ARG 67.B O no hydrogen 2.989 N/A THR 71.B OG1 ARG 67.B O no hydrogen 2.691 N/A TYR 72.B N ASP 68.B O no hydrogen 2.936 N/A THR 73.B N ALA 69.B O no hydrogen 2.917 N/A THR 73.B OG1 ALA 69.B O no hydrogen 2.966 N/A THR 73.B OG1 ASP 85.B OD2 no hydrogen 3.230 N/A GLU 74.B N VAL 70.B O no hydrogen 2.823 N/A HIS 75.B N THR 71.B O no hydrogen 3.008 N/A ALA 76.B N TYR 72.B O no hydrogen 3.245 N/A LYS 77.B N GLU 74.B O no hydrogen 3.218 N/A ARG 78.B N THR 73.B O no hydrogen 3.297 N/A ARG 78.B NH2 ASP 85.B OD2 no hydrogen 2.496 N/A THR 82.B N ASP 85.B OD2 no hydrogen 3.305 N/A ASP 85.B N THR 82.B OG1 no hydrogen 3.312 N/A VAL 87.B N ALA 83.B O no hydrogen 2.921 N/A TYR 88.B N MET 84.B O no hydrogen 2.878 N/A ALA 89.B N ASP 85.B O no hydrogen 2.900 N/A LEU 90.B N VAL 86.B O no hydrogen 2.927 N/A LYS 91.B N VAL 87.B O no hydrogen 2.846 N/A ARG 92.B N TYR 88.B O no hydrogen 2.884 N/A GLN 93.B N ALA 89.B O no hydrogen 2.927 N/A GLN 93.B NE2 ASP 68.B OD2 no hydrogen 2.447 N/A GLY 94.B N LYS 91.B O no hydrogen 3.225 N/A ARG 95.B N LEU 90.B O no hydrogen 2.767 N/A