Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7otc_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N ALA 42.A O no hydrogen 2.973 N/A ALA 3.A N VAL 14.A O no hydrogen 2.916 N/A VAL 4.A N MET 40.A O no hydrogen 2.806 N/A PHE 5.A N HIS 12.A O no hydrogen 3.017 N/A GLN 6.A NE2 GLU 37.A OE1 no hydrogen 3.454 N/A SER 7.A N LYS 10.A O no hydrogen 3.158 N/A LYS 10.A NZ GLY 8.A O no hydrogen 3.291 N/A LYS 10.A NZ GLU 23.A OE2 no hydrogen 2.643 N/A GLN 11.A NE2 GLN 6.A OE1 no hydrogen 3.042 N/A HIS 12.A N PHE 5.A O no hydrogen 2.677 N/A VAL 14.A N ALA 3.A O no hydrogen 2.941 N/A SER 15.A OG MET 1.A O no hydrogen 3.501 N/A GLY 17.A N ILE 98.A O no hydrogen 2.917 N/A GLN 18.A N SER 15.A O no hydrogen 3.372 N/A VAL 20.A N VAL 96.A O no hydrogen 2.905 N/A ARG 21.A NE ASP 95.A OD1 no hydrogen 3.277 N/A LEU 22.A N THR 94.A O no hydrogen 2.963 N/A LEU 25.A N THR 94.A OG1 no hydrogen 3.263 N/A ILE 27.A N LEU 25.A O no hydrogen 2.638 N/A THR 29.A OG1 VAL 63.A O no hydrogen 3.384 N/A THR 29.A OG1 VAL 64.A O no hydrogen 2.807 N/A GLY 30.A N VAL 63.A O no hydrogen 2.898 N/A VAL 33.A N ALA 61.A O no hydrogen 2.751 N/A PHE 35.A N ILE 59.A O no hydrogen 2.895 N/A LEU 39.A N VAL 4.A O no hydrogen 2.438 N/A MET 40.A N VAL 4.A O no hydrogen 3.287 N/A ILE 41.A N LYS 48.A O no hydrogen 3.329 N/A ALA 42.A N TYR 2.A O no hydrogen 2.962 N/A ASN 43.A N GLU 46.A O no hydrogen 2.885 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.706 N/A GLU 46.A N ASN 43.A O no hydrogen 3.090 N/A LYS 48.A N ILE 41.A O no hydrogen 2.944 N/A VAL 54.A N VAL 38.A O no hydrogen 2.886 N/A VAL 58.A N SER 102.A O no hydrogen 3.087 N/A ILE 59.A N PHE 35.A O no hydrogen 2.945 N/A LYS 60.A N GLY 100.A O no hydrogen 2.932 N/A LYS 60.A NZ GLU 34.A OE2 no hydrogen 3.025 N/A ALA 61.A N VAL 33.A O no hydrogen 2.965 N/A GLU 62.A N LYS 97.A O no hydrogen 2.818 N/A VAL 63.A N GLU 31.A O no hydrogen 2.929 N/A VAL 64.A N ASP 95.A O no hydrogen 2.714 N/A ALA 65.A N ASP 95.A O no hydrogen 3.230 N/A HIS 66.A NE2 ILE 27.A O no hydrogen 2.817 N/A GLY 67.A N PHE 93.A O no hydrogen 3.074 N/A ARG 68.A NH2 ARG 90.A O no hydrogen 3.029 N/A GLY 69.A N GLN 91.A O no hydrogen 2.779 N/A VAL 72.A N HIS 89.A O no hydrogen 2.687 N/A ILE 74.A N GLN 87.A O no hydrogen 2.653 N/A LYS 76.A N LYS 85.A O no hydrogen 2.956 N/A ARG 78.A N TYR 83.A O no hydrogen 3.257 N/A LYS 81.A N ARG 78.A O no hydrogen 3.322 N/A LYS 85.A N LYS 76.A O no hydrogen 2.993 N/A GLN 87.A N ILE 74.A O no hydrogen 2.848 N/A HIS 89.A N VAL 72.A O no hydrogen 2.802 N/A ARG 90.A NE GLY 69.A O no hydrogen 2.878 N/A ARG 90.A NH2 GLY 69.A O no hydrogen 3.273 N/A PHE 93.A N GLY 67.A O no hydrogen 2.852 N/A THR 94.A N LEU 22.A O no hydrogen 2.824 N/A THR 94.A OG1 GLU 23.A O no hydrogen 3.559 N/A THR 94.A OG1 HIS 66.A ND1 no hydrogen 3.244 N/A ASP 95.A N ALA 65.A O no hydrogen 2.829 N/A VAL 96.A N VAL 20.A O no hydrogen 3.044 N/A LYS 97.A N GLU 62.A O no hydrogen 2.836 N/A ILE 98.A N GLN 18.A O no hydrogen 2.944 N/A THR 99.A N LYS 60.A O no hydrogen 2.800 N/A THR 99.A OG1 LYS 60.A O no hydrogen 2.714 N/A GLY 100.A N LYS 60.A O no hydrogen 3.073 N/A SER 102.A N VAL 58.A O no hydrogen 3.160 N/A