Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6o3t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 10.A N SER 7.A OG no hydrogen 2.691 N/A LEU 11.A N SER 7.A O no hydrogen 2.903 N/A ILE 12.A N TYR 8.A O no hydrogen 2.704 N/A THR 13.A N ILE 9.A O no hydrogen 2.766 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.738 N/A MET 14.A N ALA 10.A O no hydrogen 2.874 N/A ALA 15.A N LEU 11.A O no hydrogen 2.879 N/A ILE 16.A N ILE 12.A O no hydrogen 2.989 N/A GLN 17.A N THR 13.A O no hydrogen 2.629 N/A ASN 18.A N ALA 15.A O no hydrogen 3.027 N/A ALA 19.A N ILE 16.A O no hydrogen 3.067 N/A LYS 22.A NZ GLN 17.A O no hydrogen 3.047 N/A LYS 22.A NZ ALA 19.A O no hydrogen 3.423 N/A LYS 23.A NZ GLU 21.A O no hydrogen 2.348 N/A ILE 24.A N TRP 77.A O no hydrogen 3.138 N/A ILE 29.A N THR 25.A O no hydrogen 2.863 N/A TYR 30.A N LEU 26.A O no hydrogen 3.081 N/A GLN 31.A N ASN 27.A O no hydrogen 2.878 N/A PHE 32.A N GLY 28.A O no hydrogen 2.984 N/A ILE 33.A N ILE 29.A O no hydrogen 3.106 N/A MET 34.A N TYR 30.A O no hydrogen 3.055 N/A ASP 35.A N GLN 31.A O no hydrogen 2.589 N/A ARG 36.A N ILE 33.A O no hydrogen 3.328 N/A ARG 36.A NH1 PHE 32.A O no hydrogen 3.452 N/A PHE 37.A N ILE 33.A O no hydrogen 2.869 N/A TYR 40.A N PHE 37.A O no hydrogen 3.229 N/A ARG 41.A N PRO 38.A O no hydrogen 3.110 N/A ARG 41.A NE MET 34.A O no hydrogen 2.872 N/A ARG 41.A NH2 MET 34.A O no hydrogen 3.187 N/A ARG 41.A NH2 ASP 35.A O no hydrogen 3.250 N/A LYS 44.A NZ ARG 41.A O no hydrogen 3.069 N/A GLN 45.A N GLN 45.A OE1 no hydrogen 2.726 N/A GLN 48.A N LYS 44.A O no hydrogen 3.439 N/A SER 50.A N GLY 46.A O no hydrogen 3.300 N/A SER 50.A OG GLY 46.A O no hydrogen 3.331 N/A SER 50.A OG TRP 47.A O no hydrogen 2.844 N/A ILE 51.A N TRP 47.A O no hydrogen 3.035 N/A ARG 52.A N GLN 48.A O no hydrogen 3.217 N/A HIS 53.A N ASN 49.A O no hydrogen 2.921 N/A ASN 54.A N SER 50.A O no hydrogen 2.926 N/A ASN 54.A ND2 ASN 58.A OD1 no hydrogen 3.180 N/A LEU 55.A N ILE 51.A O no hydrogen 3.068 N/A SER 56.A N ARG 52.A O no hydrogen 3.030 N/A SER 56.A OG ARG 52.A O no hydrogen 2.897 N/A LEU 57.A N HIS 53.A O no hydrogen 2.983 N/A ASN 58.A N ASN 54.A O no hydrogen 3.301 N/A PHE 61.A N ASN 58.A O no hydrogen 2.990 N/A VAL 62.A N THR 78.A O no hydrogen 2.632 N/A VAL 64.A N TYR 76.A O no hydrogen 2.943 N/A ARG 66.A NE GLY 74.A O no hydrogen 2.880 N/A ARG 66.A NH2 GLY 72.A O no hydrogen 2.319 N/A TYR 76.A N VAL 64.A O no hydrogen 2.814 N/A TRP 77.A N ILE 24.A O no hydrogen 2.830 N/A THR 78.A N VAL 62.A O no hydrogen 2.757 N/A THR 78.A OG1 VAL 62.A O no hydrogen 2.753 N/A ASP 80.A N CYS 60.A O no hydrogen 2.604 N/A ASP 82.A N ASP 80.A OD1 no hydrogen 3.100 N/A SER 83.A N ASP 80.A O no hydrogen 2.552 N/A TYR 84.A N ASP 80.A O no hydrogen 3.049 N/A MET 86.A N SER 83.A O no hydrogen 2.903 N/A ASN 89.A ND2 ARG 94.A O no hydrogen 2.463 N/A GLY 90.A N PHE 87.A O no hydrogen 3.098 N/A PHE 92.A N ASN 89.A OD1 no hydrogen 2.422 N/A LEU 93.A N ASN 89.A OD1 no hydrogen 3.282 N/A ARG 94.A NE LEU 93.A O no hydrogen 2.046 N/A