Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6skf_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ PRO 2.A O no hydrogen 3.021 N/A LYS 1.A NZ VAL 5.A O no hydrogen 2.980 N/A TYR 4.A OH ALA 52.A O no hydrogen 2.687 N/A ALA 14.A N PRO 10.A O no hydrogen 2.983 N/A GLU 15.A N GLN 11.A O no hydrogen 2.894 N/A LYS 16.A N GLU 12.A O no hydrogen 3.019 N/A ALA 17.A N LEU 13.A O no hydrogen 2.862 N/A LEU 18.A N ALA 14.A O no hydrogen 3.002 N/A GLU 19.A N GLU 15.A O no hydrogen 3.009 N/A ALA 20.A N LYS 16.A O no hydrogen 2.854 N/A VAL 21.A N ALA 17.A O no hydrogen 2.908 N/A GLU 22.A N LEU 18.A O no hydrogen 2.981 N/A ILE 23.A N GLU 19.A O no hydrogen 2.937 N/A ALA 24.A N ALA 20.A O no hydrogen 2.862 N/A ARG 25.A N VAL 21.A O no hydrogen 2.839 N/A ASP 26.A N GLU 22.A O no hydrogen 3.026 N/A THR 27.A N ILE 23.A O no hydrogen 2.900 N/A THR 27.A OG1 ILE 23.A O no hydrogen 3.031 N/A ARG 29.A N ILE 100.A O no hydrogen 2.953 N/A ARG 29.A N GLU 101.A O no hydrogen 3.379 N/A ARG 31.A N ALA 98.A O no hydrogen 2.959 N/A GLY 33.A N SER 96.A O no hydrogen 3.179 N/A THR 37.A N GLY 33.A O no hydrogen 2.937 N/A THR 37.A OG1 GLY 33.A O no hydrogen 2.736 N/A THR 38.A N THR 34.A O no hydrogen 2.866 N/A THR 38.A OG1 THR 34.A O no hydrogen 2.537 N/A THR 38.A OG1 HIS 63.A NE2 no hydrogen 3.225 N/A LYS 39.A N ASN 35.A O no hydrogen 2.976 N/A ALA 40.A N GLU 36.A O no hydrogen 2.930 N/A VAL 41.A N THR 37.A O no hydrogen 2.956 N/A GLU 42.A N THR 38.A O no hydrogen 2.890 N/A ARG 43.A N LYS 39.A O no hydrogen 2.949 N/A GLY 44.A N ALA 40.A O no hydrogen 2.879 N/A GLY 44.A N VAL 41.A O no hydrogen 3.259 N/A GLN 45.A N ALA 40.A O no hydrogen 2.940 N/A LYS 47.A N ILE 99.A O no hydrogen 3.333 N/A VAL 49.A N PRO 74.A O no hydrogen 2.992 N/A ILE 50.A N VAL 97.A O no hydrogen 2.919 N/A ILE 51.A N VAL 76.A O no hydrogen 2.933 N/A ALA 52.A N ALA 95.A O no hydrogen 2.968 N/A GLU 53.A N VAL 78.A O no hydrogen 2.884 N/A ILE 60.A N PRO 57.A O no hydrogen 3.426 N/A HIS 63.A NE2 THR 38.A OG1 no hydrogen 3.225 N/A LEU 67.A N LEU 64.A O no hydrogen 3.192 N/A CYS 68.A N LEU 64.A O no hydrogen 2.873 N/A CYS 68.A SG LEU 64.A O no hydrogen 2.866 N/A GLU 69.A N PRO 65.A O no hydrogen 2.910 N/A LYS 71.A N LEU 67.A O no hydrogen 2.954 N/A LYS 71.A NZ GLU 70.A OE1 no hydrogen 2.788 N/A ILE 73.A N CYS 68.A O no hydrogen 2.966 N/A VAL 76.A N VAL 49.A O no hydrogen 2.960 N/A VAL 78.A N ILE 51.A O no hydrogen 2.888 N/A GLY 85.A N LYS 81.A O no hydrogen 2.928 N/A ALA 86.A N LYS 82.A O no hydrogen 2.910 N/A ALA 87.A N GLU 83.A O no hydrogen 2.915 N/A ALA 88.A N LEU 84.A O no hydrogen 2.911 N/A GLY 89.A N GLY 85.A O no hydrogen 2.923 N/A LEU 90.A N GLY 85.A O no hydrogen 2.935 N/A ALA 94.A N LYS 81.A O no hydrogen 3.334 N/A SER 96.A OG ALA 95.A O no hydrogen 3.060 N/A VAL 97.A N ILE 50.A O no hydrogen 2.936 N/A ALA 98.A N ARG 31.A O no hydrogen 2.920 N/A ILE 99.A N LEU 48.A O no hydrogen 2.977 N/A ILE 100.A N ARG 29.A O no hydrogen 2.924 N/A VAL 109.A N ALA 105.A O no hydrogen 2.873 N/A GLU 110.A N ARG 106.A O no hydrogen 2.894 N/A ASP 111.A N GLU 107.A O no hydrogen 2.954 N/A ILE 112.A N LEU 108.A O no hydrogen 2.888 N/A ALA 113.A N VAL 109.A O no hydrogen 2.858 N/A MET 114.A N GLU 110.A O no hydrogen 3.013 N/A LYS 115.A N ASP 111.A O no hydrogen 2.949 N/A LYS 115.A NZ ASP 111.A OD2 no hydrogen 2.457 N/A VAL 116.A N ILE 112.A O no hydrogen 2.877 N/A LYS 117.A N ALA 113.A O no hydrogen 2.981 N/A GLU 118.A N MET 114.A O no hydrogen 2.931 N/A LEU 119.A N LYS 115.A O no hydrogen 2.891 N/A MET 120.A N VAL 116.A O no hydrogen 2.924 N/A LYS 121.A N LYS 117.A O no hydrogen 2.935 N/A