Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3htr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N LEU 9.A O no hydrogen 2.838 N/A GLY 11.A N ASN 4.A O no hydrogen 2.712 N/A LYS 14.A N GLY 11.A O no hydrogen 2.715 N/A VAL 15.A N GLY 11.A O no hydrogen 2.867 N/A GLN 16.A N.A SER 12.A O no hydrogen 3.034 N/A GLN 16.A N.B SER 12.A O no hydrogen 3.039 N/A GLY 17.A N ILE 31.A O no hydrogen 2.834 N/A THR 18.A N VAL 15.A O no hydrogen 3.070 N/A THR 18.A OG1 LYS 14.A O no hydrogen 2.760 N/A THR 18.A OG1 VAL 15.A O no hydrogen 3.151 N/A VAL 20.A N GLY 29.A O no hydrogen 2.928 N/A TYR 21.A N TYR 76.A O no hydrogen 2.682 N/A GLY 22.A N GLU 26.A O no hydrogen 2.871 N/A GLY 25.A N GLY 22.A O no hydrogen 2.935 N/A GLU 26.A N ASP 24.A OD1 no hydrogen 2.910 N/A ILE 28.A N VAL 20.A O no hydrogen 2.908 N/A GLY 29.A N VAL 20.A O no hydrogen 3.472 N/A SER 30.A N SER 48.A O no hydrogen 3.051 N/A ILE 31.A N THR 18.A O no hydrogen 2.938 N/A GLU 32.A N VAL 46.A O no hydrogen 2.796 N/A GLU 36.A N ARG 41.A O no hydrogen 2.889 N/A SER 39.A OG GLU 36.A OE1 no hydrogen 2.604 N/A GLY 40.A N GLU 36.A O no hydrogen 2.872 N/A ARG 41.A N SER 39.A OG no hydrogen 3.349 N/A ARG 41.A NH1 GLU 36.A OE2 no hydrogen 3.032 N/A ALA 45.A N LEU 62.A O no hydrogen 2.806 N/A VAL 46.A N ARG 33.A O no hydrogen 2.743 N/A LEU 47.A N TYR 60.A O no hydrogen 2.790 N/A SER 48.A N SER 30.A O no hydrogen 2.909 N/A SER 48.A OG ASP 57.A OD2 no hydrogen 2.533 N/A PHE 49.A N ASP 58.A O no hydrogen 3.048 N/A PHE 52.A N ILE 55.A O no hydrogen 2.836 N/A ILE 55.A N PHE 52.A O no hydrogen 2.881 N/A ASP 58.A N PHE 49.A O no hydrogen 2.718 N/A HIS 59.A NE2 GLU 32.A OE1 no hydrogen 3.153 N/A TYR 60.A N LEU 47.A O no hydrogen 2.750 N/A LEU 62.A N ALA 45.A O no hydrogen 2.859 N/A ALA 66.A N PRO 63.A O no hydrogen 2.922 N/A LEU 67.A N TRP 64.A O no hydrogen 3.096 N/A LYS 68.A N GLN 77.A O no hydrogen 3.403 N/A LYS 68.A NZ PRO 65.A O no hydrogen 3.367 N/A ASN 70.A N GLY 75.A O no hydrogen 2.635 N/A ASN 70.A ND2 GLN 77.A OE1 no hydrogen 2.887 N/A LEU 73.A N ASN 70.A OD1 no hydrogen 2.961 N/A GLY 74.A N ASN 70.A O no hydrogen 2.772 N/A GLY 74.A N VAL 71.A O no hydrogen 3.157 N/A GLY 75.A N ASN 70.A O no hydrogen 3.325 N/A TYR 76.A N ALA 19.A O no hydrogen 2.744 N/A GLN 77.A N LYS 68.A O no hydrogen 2.640 N/A GLN 77.A NE2 GLY 22.A O no hydrogen 3.101 N/A VAL 78.A N TYR 21.A O no hydrogen 2.971 N/A GLN 83.A N THR 80.A OG1 no hydrogen 3.187 N/A GLN 83.A NE2 THR 80.A OG1 no hydrogen 3.238 N/A LEU 84.A N THR 80.A O no hydrogen 3.030 N/A GLU 85.A N VAL 81.A O no hydrogen 2.881 N/A ARG 86.A N ASP 82.A O no hydrogen 3.242 N/A ARG 86.A N GLN 83.A O no hydrogen 3.048 N/A ARG 86.A NE ASP 82.A O no hydrogen 3.499 N/A ALA 87.A N LEU 84.A O no hydrogen 3.095 N/A TRP 96.A N SER 94.A OG no hydrogen 3.347 N/A