Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dnd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N PRO 2.A O no hydrogen 3.198 N/A ARG 7.A N PHE 3.A O no hydrogen 2.760 N/A GLY 8.A N PHE 4.A O no hydrogen 3.244 N/A GLU 9.A N VAL 5.A O no hydrogen 3.205 N/A VAL 10.A N VAL 6.A O no hydrogen 2.865 N/A GLN 11.A N ARG 7.A O no hydrogen 2.955 N/A GLN 11.A NE2 GLN 11.A O no hydrogen 3.272 N/A GLN 11.A NE2 ASN 15.A OD1 no hydrogen 3.123 N/A LYS 12.A N GLY 8.A O no hydrogen 3.024 N/A ALA 13.A N GLU 9.A O no hydrogen 2.930 N/A VAL 14.A N VAL 10.A O no hydrogen 2.882 N/A ASN 15.A N GLN 11.A O no hydrogen 2.948 N/A THR 16.A N LYS 12.A O no hydrogen 2.914 N/A THR 16.A OG1 LYS 12.A O no hydrogen 3.163 N/A ALA 17.A N ALA 13.A O no hydrogen 2.891 N/A ARG 18.A N VAL 14.A O no hydrogen 2.884 N/A GLY 19.A N ASN 15.A O no hydrogen 3.065 N/A LEU 20.A N THR 16.A O no hydrogen 3.113 N/A TYR 21.A N ALA 17.A O no hydrogen 2.815 N/A TYR 21.A OH HIS 90.A ND1 no hydrogen 2.505 N/A GLN 22.A N ARG 18.A O no hydrogen 2.916 N/A ARG 23.A N GLY 19.A O no hydrogen 3.114 N/A TRP 24.A N LEU 20.A O no hydrogen 2.817 N/A TRP 24.A NE1 THR 34.A OG1 no hydrogen 2.854 N/A CYS 25.A N TYR 21.A O no hydrogen 2.849 N/A CYS 25.A SG TYR 21.A O no hydrogen 3.337 N/A GLU 26.A N GLN 22.A O no hydrogen 3.151 N/A LEU 27.A N ARG 23.A O no hydrogen 3.083 N/A TRP 32.A N GLU 28.A O no hydrogen 3.116 N/A THR 33.A N GLU 29.A O no hydrogen 2.999 N/A THR 33.A OG1 GLU 29.A O no hydrogen 2.766 N/A THR 34.A N LEU 30.A O no hydrogen 2.878 N/A THR 34.A OG1 LEU 30.A O no hydrogen 2.985 N/A ASN 35.A N ASP 31.A O no hydrogen 3.093 N/A GLU 36.A N TRP 32.A O no hydrogen 2.902 N/A LEU 37.A N THR 33.A O no hydrogen 2.879 N/A ARG 38.A N THR 34.A O no hydrogen 2.962 N/A ARG 38.A NH2 SER 92.A O no hydrogen 3.460 N/A ASN 39.A N ASN 35.A O no hydrogen 2.953 N/A GLY 40.A N GLU 36.A O no hydrogen 2.877 N/A LEU 41.A N LEU 37.A O no hydrogen 2.821 N/A ARG 42.A N ARG 38.A O no hydrogen 3.102 N/A ARG 42.A NH1 ASN 39.A OD1 no hydrogen 2.620 N/A ARG 42.A NH2 ASN 39.A OD1 no hydrogen 3.541 N/A SER 43.A N ASN 39.A O no hydrogen 2.975 N/A ILE 44.A N GLY 40.A O no hydrogen 3.056 N/A GLU 45.A N LEU 41.A O no hydrogen 2.981 N/A TRP 46.A N ARG 42.A O no hydrogen 3.003 N/A ASP 47.A N SER 43.A O no hydrogen 3.134 N/A LEU 48.A N ILE 44.A O no hydrogen 2.846 N/A GLU 49.A N GLU 45.A O no hydrogen 2.872 N/A ASP 50.A N TRP 46.A O no hydrogen 3.216 N/A LEU 51.A N ASP 47.A O no hydrogen 3.054 N/A GLU 52.A N LEU 48.A O no hydrogen 2.847 N/A GLU 53.A N GLU 49.A O no hydrogen 2.952 N/A THR 54.A N ASP 50.A O no hydrogen 3.007 N/A THR 54.A OG1 ASP 50.A O no hydrogen 3.289 N/A ILE 55.A N LEU 51.A O no hydrogen 2.932 N/A GLY 56.A N GLU 52.A O no hydrogen 3.113 N/A ILE 57.A N GLU 53.A O no hydrogen 3.037 N/A VAL 58.A N THR 54.A O no hydrogen 2.892 N/A GLU 59.A N ILE 55.A O no hydrogen 2.893 N/A ALA 60.A N GLY 56.A O no hydrogen 3.111 N/A ASN 61.A N VAL 58.A O no hydrogen 3.292 N/A LYS 64.A N ASN 61.A O no hydrogen 3.157 N/A LYS 64.A N ASN 61.A OD1 no hydrogen 3.390 N/A PHE 65.A N ASN 61.A O no hydrogen 3.277 N/A LYS 66.A N PRO 62.A O no hydrogen 2.740 N/A LEU 72.A N PRO 68.A O no hydrogen 3.086 N/A GLN 73.A N ALA 69.A O no hydrogen 3.010 N/A GLU 74.A N GLY 70.A O no hydrogen 2.976 N/A ARG 75.A N ASP 71.A O no hydrogen 3.031 N/A LYS 76.A N LEU 72.A O no hydrogen 3.117 N/A LYS 76.A NZ GLU 59.A OE1 no hydrogen 3.235 N/A LYS 76.A NZ GLU 59.A OE2 no hydrogen 3.338 N/A VAL 77.A N GLN 73.A O no hydrogen 3.011 N/A PHE 78.A N GLU 74.A O no hydrogen 2.996 N/A VAL 79.A N ARG 75.A O no hydrogen 2.981 N/A GLU 80.A N LYS 76.A O no hydrogen 2.903 N/A ARG 81.A N VAL 77.A O no hydrogen 2.841 N/A ARG 81.A NH2 GLN 11.A OE1 no hydrogen 3.486 N/A ARG 82.A NE GLU 52.A OE2 no hydrogen 2.862 N/A ARG 82.A NH2 GLU 52.A OE1 no hydrogen 2.650 N/A ARG 82.A NH2 GLU 52.A OE2 no hydrogen 3.318 N/A GLU 83.A N GLU 80.A O no hydrogen 2.943 N/A ALA 84.A N ARG 81.A O no hydrogen 2.924 N/A GLN 86.A N ARG 82.A O no hydrogen 2.818 N/A GLN 86.A NE2 ASP 89.A OD1 no hydrogen 2.635 N/A GLU 87.A N GLU 83.A O no hydrogen 3.009 N/A LYS 88.A NZ GLU 45.A OE1 no hydrogen 3.142 N/A LYS 88.A NZ GLU 45.A OE2 no hydrogen 2.865 N/A ASP 89.A N GLN 86.A O no hydrogen 2.900 N/A HIS 90.A ND1 TYR 21.A OH no hydrogen 2.505 N/A