Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cbr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N TYR 95.A O no hydrogen 2.871 N/A VAL 4.A N LEU 45.A O no hydrogen 3.073 N/A LYS 5.A N ILE 97.A O no hydrogen 2.926 N/A VAL 6.A N GLY 43.A O no hydrogen 2.848 N/A LEU 7.A N ALA 99.A O no hydrogen 2.849 N/A ASP 8.A N SER 13.A O no hydrogen 2.780 N/A ALA 9.A N LEU 101.A O no hydrogen 2.872 N/A VAL 10.A N ASP 8.A OD1 no hydrogen 2.733 N/A ARG 11.A N ASP 8.A OD1 no hydrogen 2.928 N/A SER 13.A N ASP 8.A O no hydrogen 3.257 N/A SER 13.A OG.A PRO 14.A O no hydrogen 3.104 N/A SER 13.A OG.B ARG 11.A O no hydrogen 3.158 N/A ALA 15.A N VAL 6.A O no hydrogen 2.908 N/A ASN 17.A N THR 39.A O no hydrogen 2.966 N/A VAL 18.A N THR 39.A OG1 no hydrogen 2.911 N/A VAL 20.A N GLY 37.A O no hydrogen 2.838 N/A HIS 21.A N GLU 62.A O no hydrogen 2.817 N/A VAL 22.A N ALA 35.A O no hydrogen 2.648 N/A PHE 23.A N LYS 60.A O no hydrogen 2.819 N/A ARG 24.A N GLU 32.A O no hydrogen 2.824 N/A LYS 25.A N ILE 58.A O no hydrogen 2.895 N/A ALA 26.A N THR 30.A O no hydrogen 2.779 N/A ASP 29.A N ALA 26.A O no hydrogen 2.927 N/A GLU 32.A N ARG 24.A O no hydrogen 2.822 N/A PHE 34.A N VAL 22.A O no hydrogen 2.818 N/A ALA 35.A N VAL 22.A O no hydrogen 3.103 N/A GLY 37.A N VAL 20.A O no hydrogen 3.079 N/A THR 39.A N VAL 18.A O no hydrogen 2.965 N/A THR 39.A OG1 ALA 15.A O no hydrogen 2.731 N/A SER 40.A N GLU 44.A O no hydrogen 2.850 N/A SER 40.A OG SER 42.A OG no hydrogen 2.965 N/A SER 40.A OG GLU 44.A O no hydrogen 3.249 N/A SER 42.A N SER 40.A OG no hydrogen 3.182 N/A SER 42.A OG SER 40.A OG no hydrogen 2.965 N/A GLY 43.A N SER 40.A O no hydrogen 2.895 N/A LEU 45.A N VAL 4.A O no hydrogen 2.769 N/A THR 49.A OG1 THR 50.A O no hydrogen 3.263 N/A GLU 53.A N THR 50.A O no hydrogen 3.242 N/A GLU 53.A N THR 50.A OG1 no hydrogen 3.370 N/A PHE 54.A N THR 50.A O no hydrogen 3.060 N/A GLY 57.A N ALA 87.A O no hydrogen 3.147 N/A TYR 59.A N PHE 85.A O no hydrogen 2.817 N/A TYR 59.A OH VAL 55.A O no hydrogen 2.640 N/A LYS 60.A N PHE 23.A O no hydrogen 2.840 N/A VAL 61.A N VAL 83.A O no hydrogen 2.922 N/A GLU 62.A N HIS 21.A O no hydrogen 2.783 N/A ILE 63.A N ALA 81.A O no hydrogen 2.718 N/A ASP 64.A N ALA 19.A O no hydrogen 2.802 N/A LYS 66.A N GLU 79.A O no hydrogen 3.251 N/A LYS 66.A NZ GLU 79.A OE1 no hydrogen 3.213 N/A TYR 68.A OH ASP 8.A OD2 no hydrogen 2.642 N/A TRP 69.A N THR 65.A O no hydrogen 2.897 N/A LYS 70.A N LYS 66.A O no hydrogen 2.994 N/A ALA 71.A N SER 67.A O no hydrogen 3.142 N/A LEU 72.A N TRP 69.A O no hydrogen 2.935 N/A GLY 73.A N LYS 70.A O no hydrogen 3.110 N/A ILE 74.A N TRP 69.A O no hydrogen 2.926 N/A PHE 77.A N PRO 103.A O no hydrogen 2.899 N/A ALA 81.A N ILE 63.A O no hydrogen 2.915 N/A VAL 83.A N VAL 61.A O no hydrogen 3.059 N/A PHE 85.A N TYR 59.A O no hydrogen 2.925 N/A ALA 87.A N GLY 57.A O no hydrogen 2.839 N/A ASN 88.A N TYR 95.A OH no hydrogen 2.868 N/A ASN 88.A ND2 VAL 55.A O no hydrogen 3.430 N/A ARG 93.A N ASN 88.A OD1 no hydrogen 2.970 N/A ARG 93.A NH2 PRO 92.A O no hydrogen 2.952 N/A ARG 94.A N THR 113.A O no hydrogen 2.942 N/A TYR 95.A N PRO 1.A O no hydrogen 2.771 N/A THR 96.A N VAL 111.A O no hydrogen 2.856 N/A ILE 97.A N MET 3.A O no hydrogen 2.887 N/A ALA 98.A N THR 109.A O no hydrogen 2.784 N/A ALA 99.A N LYS 5.A O no hydrogen 2.794 N/A LEU 100.A N SER 107.A O no hydrogen 2.961 N/A LEU 101.A N LEU 7.A O no hydrogen 2.877 N/A SER 102.A N SER 105.A O no hydrogen 2.790 N/A SER 105.A N SER 102.A O no hydrogen 3.347 N/A SER 107.A N LEU 100.A O no hydrogen 3.036 N/A THR 109.A N ALA 98.A O no hydrogen 2.848 N/A VAL 111.A N THR 96.A O no hydrogen 2.769 N/A THR 113.A N ARG 94.A O no hydrogen 2.882 N/A