Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ydn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N TYR 95.A O no hydrogen 2.869 N/A VAL 5.A N LEU 45.A O no hydrogen 3.103 N/A LEU 7.A N ALA 99.A O no hydrogen 2.897 N/A ASP 8.A N SER 13.A O no hydrogen 2.827 N/A ALA 9.A N LEU 101.A O no hydrogen 2.902 N/A VAL 10.A N ASP 8.A OD1 no hydrogen 2.799 N/A ARG 11.A N ASP 8.A OD1 no hydrogen 2.902 N/A ARG 11.A NH1.B ASP 8.A OD2 no hydrogen 3.021 N/A GLY 12.A N ASP 8.A O no hydrogen 3.011 N/A SER 13.A N ASP 8.A O no hydrogen 3.383 N/A SER 13.A OG PRO 14.A O no hydrogen 2.896 N/A ALA 15.A N VAL 6.A O no hydrogen 2.841 N/A ASN 17.A N THR 39.A O no hydrogen 2.942 N/A VAL 18.A N THR 39.A OG1 no hydrogen 2.917 N/A VAL 20.A N GLY 37.A O no hydrogen 2.864 N/A HIS 21.A N GLU 62.A O no hydrogen 2.921 N/A VAL 22.A N ALA 35.A O no hydrogen 2.694 N/A PHE 23.A N LYS 60.A O no hydrogen 2.858 N/A ARG 24.A N GLU 32.A O no hydrogen 2.871 N/A ARG 24.A NH2 GLU 56.A O no hydrogen 2.806 N/A LYS 25.A N ILE 58.A O no hydrogen 2.882 N/A LYS 25.A NZ.A ASP 29.A OD1 no hydrogen 3.507 N/A ALA 26.A N THR 30.A O no hydrogen 2.821 N/A ASP 29.A N ALA 26.A O no hydrogen 2.870 N/A THR 30.A N ASP 28.A OD1 no hydrogen 3.145 N/A THR 30.A OG1 ASP 28.A OD1 no hydrogen 2.834 N/A GLU 32.A N ARG 24.A O no hydrogen 2.962 N/A PHE 34.A N VAL 22.A O no hydrogen 2.824 N/A ALA 35.A N VAL 22.A O no hydrogen 3.217 N/A GLY 37.A N VAL 20.A O no hydrogen 2.960 N/A THR 39.A N VAL 18.A O no hydrogen 2.915 N/A THR 39.A OG1 ALA 15.A O no hydrogen 2.734 N/A SER 40.A N GLU 44.A O no hydrogen 2.856 N/A SER 40.A OG GLU 44.A O no hydrogen 3.164 N/A GLU 41.A OE1.B GLU 41.A OE2.B no hydrogen 2.197 N/A GLU 41.A OE1.C GLU 41.A OE2.C no hydrogen 2.194 N/A GLU 41.A OE2.B GLU 41.A OE1.B no hydrogen 2.197 N/A GLU 41.A OE2.C GLU 41.A OE1.C no hydrogen 2.194 N/A SER 42.A N SER 40.A OG no hydrogen 3.093 N/A SER 42.A OG SER 40.A OG no hydrogen 2.832 N/A GLY 43.A N SER 40.A O no hydrogen 2.883 N/A LEU 45.A N VAL 5.A O no hydrogen 2.846 N/A HIS 46.A NE2 GLU 44.A OE1 no hydrogen 2.759 N/A THR 49.A OG1 THR 50.A O no hydrogen 3.418 N/A THR 50.A N THR 49.A OG1 no hydrogen 2.722 N/A GLU 53.A N THR 50.A OG1 no hydrogen 3.022 N/A PHE 54.A N THR 50.A O no hydrogen 3.036 N/A VAL 55.A N GLU 53.A O no hydrogen 2.920 N/A GLY 57.A N ALA 87.A O no hydrogen 3.230 N/A TYR 59.A N PHE 85.A O no hydrogen 2.863 N/A TYR 59.A OH VAL 55.A O no hydrogen 2.569 N/A LYS 60.A N PHE 23.A O no hydrogen 2.927 N/A LYS 60.A NZ GLU 62.A OE2.A no hydrogen 3.329 N/A VAL 61.A N VAL 83.A O no hydrogen 2.784 N/A GLU 62.A N HIS 21.A O no hydrogen 2.777 N/A ILE 63.A N ALA 81.A O no hydrogen 2.775 N/A ASP 64.A N ALA 19.A O no hydrogen 2.865 N/A THR 65.A N ILE 63.A O no hydrogen 2.871 N/A LYS 66.A N GLU 79.A O no hydrogen 3.403 N/A LYS 66.A NZ GLU 79.A OE2 no hydrogen 2.839 N/A TYR 68.A N ASP 64.A O no hydrogen 3.130 N/A TYR 68.A OH ASP 8.A OD2 no hydrogen 2.627 N/A TRP 69.A N THR 65.A O no hydrogen 2.958 N/A LYS 70.A N LYS 66.A O no hydrogen 2.830 N/A ALA 71.A N SER 67.A O no hydrogen 2.932 N/A LEU 72.A N TRP 69.A O no hydrogen 3.003 N/A GLY 73.A N LYS 70.A O no hydrogen 3.018 N/A ILE 74.A N TRP 69.A O no hydrogen 2.929 N/A PHE 77.A N PRO 103.A O no hydrogen 2.936 N/A HIS 80.A NE2 GLU 82.A OE2 no hydrogen 2.799 N/A ALA 81.A N ILE 63.A O no hydrogen 2.956 N/A VAL 83.A N VAL 61.A O no hydrogen 2.847 N/A PHE 85.A N TYR 59.A O no hydrogen 2.962 N/A ALA 87.A N GLY 57.A O no hydrogen 2.884 N/A ASN 88.A N TYR 95.A OH no hydrogen 2.843 N/A ASN 88.A ND2 VAL 55.A O no hydrogen 3.646 N/A ASP 89.A N ASP 89.A OD1 no hydrogen 2.593 N/A GLY 91.A N ASN 88.A O no hydrogen 3.339 N/A ARG 93.A N ASN 88.A OD1 no hydrogen 3.054 N/A ARG 93.A NH1 SER 90.A O no hydrogen 3.260 N/A ARG 93.A NH1 PRO 92.A O no hydrogen 2.976 N/A ARG 93.A NH2 SER 90.A O no hydrogen 3.404 N/A ARG 94.A N THR 113.A O no hydrogen 2.857 N/A ARG 94.A NH1 GLU 51.A OE2.B no hydrogen 3.049 N/A ARG 94.A NH2 GLU 51.A OE2.B no hydrogen 3.247 N/A TYR 95.A N PRO 2.A O no hydrogen 2.870 N/A THR 96.A N VAL 111.A O no hydrogen 2.844 N/A ILE 97.A N MET 4.A O no hydrogen 2.856 N/A ALA 98.A N THR 109.A O no hydrogen 2.921 N/A LEU 100.A N SER 107.A O no hydrogen 2.841 N/A LEU 101.A N LEU 7.A O no hydrogen 2.868 N/A SER 102.A N SER 105.A O no hydrogen 2.769 N/A SER 105.A N SER 102.A O no hydrogen 3.340 N/A SER 107.A N LEU 100.A O no hydrogen 2.967 N/A THR 108.A OG1 ALA 98.A O no hydrogen 2.928 N/A THR 109.A N ALA 98.A O no hydrogen 2.944 N/A VAL 111.A N THR 96.A O no hydrogen 2.892 N/A THR 113.A N ARG 94.A O no hydrogen 2.917 N/A