Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ylg_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG SER 4.A O no hydrogen 2.634 N/A ASN 13.A N LYS 9.A O no hydrogen 2.977 N/A LEU 14.A N LEU 10.A O no hydrogen 2.892 N/A HIS 15.A N THR 11.A O no hydrogen 2.915 N/A HIS 16.A N SER 12.A O no hydrogen 2.931 N/A LYS 17.A N ASN 13.A O no hydrogen 2.922 N/A VAL 18.A N LEU 14.A O no hydrogen 2.903 N/A HIS 19.A N HIS 15.A O no hydrogen 3.039 N/A SER 20.A N HIS 16.A O no hydrogen 2.889 N/A LEU 21.A N LYS 17.A O no hydrogen 2.910 N/A ASN 22.A N VAL 18.A O no hydrogen 2.925 N/A LYS 23.A N HIS 19.A O no hydrogen 2.987 N/A LYS 24.A N SER 20.A O no hydrogen 3.397 N/A ARG 25.A N LEU 21.A O no hydrogen 2.923 N/A ALA 26.A N ASN 22.A O no hydrogen 2.941 N/A GLN 27.A N LYS 23.A O no hydrogen 2.950 N/A ARG 28.A N LYS 24.A O no hydrogen 2.879 N/A GLU 29.A N ARG 25.A O no hydrogen 2.924 N/A ARG 30.A N ALA 26.A O no hydrogen 2.918 N/A ALA 31.A N GLN 27.A O no hydrogen 2.915 N/A GLY 32.A N GLU 29.A O no hydrogen 3.066 N/A LEU 33.A N ARG 28.A O no hydrogen 3.285 N/A ASN 42.A N SER 40.A OG no hydrogen 3.278 N/A SER 43.A N SER 40.A O no hydrogen 2.965 N/A SER 43.A OG ALA 37.A O no hydrogen 2.840 N/A SER 43.A OG ARG 38.A O no hydrogen 3.440 N/A LYS 44.A NZ ASP 54.A OD1 no hydrogen 2.409 N/A LYS 44.A NZ ASP 54.A OD2 no hydrogen 3.246 N/A ASP 54.A N SER 50.A O no hydrogen 3.024 N/A LEU 55.A N VAL 51.A O no hydrogen 2.869 N/A TYR 56.A N ALA 52.A O no hydrogen 2.901 N/A PHE 57.A N LEU 53.A O no hydrogen 2.965 N/A GLN 58.A N ASP 54.A O no hydrogen 2.924 N/A ASN 59.A N LEU 55.A O no hydrogen 2.880 N/A LYS 60.A N TYR 56.A O no hydrogen 2.935 N/A LYS 61.A N PHE 57.A O no hydrogen 2.911 N/A ASN 62.A N GLN 58.A O no hydrogen 2.923 N/A THR 65.A OG1 ARG 67.A O no hydrogen 3.549 N/A ALA 74.A N SER 70.A O no hydrogen 3.012 N/A LYS 75.A N LYS 71.A O no hydrogen 2.891 N/A LYS 76.A N LYS 72.A O no hydrogen 3.002 N/A ILE 77.A N ARG 73.A O no hydrogen 2.864 N/A GLU 78.A N ALA 74.A O no hydrogen 2.968 N/A ARG 79.A N LYS 75.A O no hydrogen 2.936 N/A ARG 79.A NE ASN 80.A OD1 no hydrogen 3.202 N/A ARG 79.A NH1 ASN 80.A OD1 no hydrogen 3.479 N/A ASN 80.A N LYS 76.A O no hydrogen 2.942 N/A LEU 81.A N ILE 77.A O no hydrogen 2.875 N/A LYS 82.A N GLU 78.A O no hydrogen 2.933 N/A TYR 83.A N ARG 79.A O no hydrogen 3.043 N/A ALA 84.A N ASN 80.A O no hydrogen 2.916 N/A THR 85.A N LEU 81.A O no hydrogen 2.931 N/A GLN 86.A N LYS 82.A O no hydrogen 2.940 N/A ARG 87.A N TYR 83.A O no hydrogen 3.004 N/A LYS 88.A N ALA 84.A O no hydrogen 2.935 N/A LEU 89.A N THR 85.A O no hydrogen 2.878 N/A LEU 90.A N GLN 86.A O no hydrogen 2.940 N/A VAL 91.A N ARG 87.A O no hydrogen 2.968 N/A ASP 92.A N LYS 88.A O no hydrogen 2.874 N/A ALA 93.A N LEU 89.A O no hydrogen 2.921 N/A SER 94.A OG THR 97.A OG1 no hydrogen 3.119 N/A THR 97.A OG1 SER 94.A O no hydrogen 2.146 N/A THR 97.A OG1 SER 94.A OG no hydrogen 3.119 N/A LEU 98.A N SER 94.A O no hydrogen 3.382 N/A VAL 99.A N SER 95.A O no hydrogen 2.970 N/A LYS 100.A N LEU 96.A O no hydrogen 2.917 N/A GLU 101.A N THR 97.A O no hydrogen 2.910 N/A ALA 102.A N LEU 98.A O no hydrogen 2.949 N/A LEU 103.A N VAL 99.A O no hydrogen 2.877 N/A TRP 104.A N LYS 100.A O no hydrogen 2.872 N/A SER 105.A N GLU 101.A O no hydrogen 2.938 N/A SER 105.A OG ALA 102.A O no hydrogen 2.386 N/A VAL 106.A N ALA 102.A O no hydrogen 2.943 N/A ILE 107.A N LEU 103.A O no hydrogen 2.911 N/A ASP 108.A N TRP 104.A O no hydrogen 2.927 N/A ASP 109.A N VAL 106.A O no hydrogen 3.423 N/A