Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ap4_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 203.A O no hydrogen 2.866 N/A GLY 6.A N LEU 201.A O no hydrogen 2.851 N/A LYS 7.A N GLU 28.A O no hydrogen 2.759 N/A LYS 8.A N SER 199.A O no hydrogen 3.058 N/A LYS 8.A NZ VAL 193.A O no hydrogen 2.945 N/A LYS 8.A NZ GLY 195.A O no hydrogen 2.672 N/A VAL 9.A N VAL 26.A O no hydrogen 2.949 N/A THR 12.A N VAL 24.A O no hydrogen 2.923 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.661 N/A ILE 14.A N ILE 22.A O no hydrogen 2.947 N/A THR 16.A N VAL 20.A O no hydrogen 2.928 N/A THR 16.A OG1 VAL 20.A O no hydrogen 3.278 N/A GLY 19.A N THR 16.A O no hydrogen 2.857 N/A VAL 20.A N THR 16.A OG1 no hydrogen 3.166 N/A ILE 22.A N ILE 14.A O no hydrogen 2.895 N/A VAL 24.A N THR 12.A O no hydrogen 2.917 N/A THR 25.A N VAL 189.A O no hydrogen 3.004 N/A THR 25.A OG1 GLY 191.A O no hydrogen 2.930 N/A VAL 26.A N GLY 10.A O no hydrogen 2.917 N/A ILE 27.A N LEU 187.A O no hydrogen 2.935 N/A GLU 28.A N LYS 7.A O no hydrogen 2.876 N/A VAL 29.A N ASN 185.A O no hydrogen 3.302 N/A ASN 32.A N ILE 96.A O no hydrogen 2.919 N/A ASN 32.A ND2 VAL 5.A O no hydrogen 3.026 N/A ARG 33.A N THR 51.A O no hydrogen 2.928 N/A ARG 33.A NE GLU 74.A O no hydrogen 3.100 N/A ARG 33.A NH1 GLY 53.A O no hydrogen 3.461 N/A ARG 33.A NH2 GLY 53.A O no hydrogen 2.872 N/A ARG 33.A NH2 GLU 74.A O no hydrogen 2.536 N/A VAL 34.A N GLN 94.A O no hydrogen 2.915 N/A THR 35.A N GLN 49.A O no hydrogen 2.807 N/A GLN 36.A N GLN 49.A O no hydrogen 3.027 N/A LYS 38.A N ALA 47.A O no hydrogen 2.847 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 2.732 N/A LYS 38.A NZ GLU 81.A OE2 no hydrogen 2.423 N/A ASP 43.A N ASP 39.A O no hydrogen 3.037 N/A GLY 44.A N LEU 40.A O no hydrogen 3.251 N/A TYR 45.A OH GLU 81.A OE1 no hydrogen 3.346 N/A ARG 46.A NH2 GLU 88.A O no hydrogen 2.854 N/A ALA 47.A N LYS 38.A O no hydrogen 2.942 N/A ILE 48.A N PHE 82.A O no hydrogen 2.947 N/A GLN 49.A N GLN 36.A O no hydrogen 2.883 N/A VAL 50.A N TRP 80.A O no hydrogen 2.857 N/A THR 51.A N ARG 33.A O no hydrogen 2.877 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.819 N/A ARG 59.A N LYS 56.A O no hydrogen 2.814 N/A VAL 60.A N LYS 56.A O no hydrogen 2.974 N/A ALA 65.A N THR 61.A O no hydrogen 2.669 N/A GLY 66.A N LYS 62.A O no hydrogen 2.883 N/A HIS 67.A N PRO 63.A O no hydrogen 2.928 N/A HIS 67.A NE2 GLN 49.A OE1 no hydrogen 2.839 N/A PHE 68.A N GLU 64.A O no hydrogen 2.946 N/A ALA 69.A N ALA 65.A O no hydrogen 2.869 N/A LYS 70.A N GLY 66.A O no hydrogen 2.938 N/A GLY 72.A N ALA 69.A O no hydrogen 2.786 N/A VAL 73.A N PHE 68.A O no hydrogen 3.263 N/A ARG 77.A N THR 52.A O no hydrogen 2.892 N/A ARG 77.A NE ASP 200.A OD1 no hydrogen 2.768 N/A ARG 77.A NH2 ASP 200.A OD1 no hydrogen 3.231 N/A TRP 80.A N VAL 50.A O no hydrogen 2.959 N/A PHE 82.A N ILE 48.A O no hydrogen 2.917 N/A LEU 84.A N ARG 46.A O no hydrogen 2.901 N/A THR 91.A N GLN 94.A OE1 no hydrogen 3.358 N/A GLY 93.A N VAL 34.A O no hydrogen 2.931 N/A GLN 94.A N THR 91.A O no hydrogen 3.178 N/A ILE 96.A N ASN 32.A O no hydrogen 2.867 N/A GLU 99.A N SER 97.A OG no hydrogen 2.779 N/A PHE 101.A N VAL 98.A O no hydrogen 3.046 N/A ALA 102.A N GLU 99.A O no hydrogen 2.735 N/A VAL 107.A N LEU 175.A O no hydrogen 2.937 N/A ASP 108.A N LYS 204.A O no hydrogen 2.829 N/A VAL 109.A N VAL 172.A O no hydrogen 2.919 N/A THR 110.A N ILE 202.A O no hydrogen 2.894 N/A GLY 111.A N VAL 170.A O no hydrogen 2.945 N/A SER 113.A N GLU 168.A O no hydrogen 2.912 N/A SER 113.A OG LYS 114.A O no hydrogen 3.262 N/A LYS 116.A N MET 165.A O no hydrogen 3.040 N/A ALA 119.A N GLY 163.A O no hydrogen 2.983 N/A ARG 124.A N GLY 120.A O no hydrogen 2.887 N/A TRP 125.A N THR 121.A O no hydrogen 2.902 N/A TRP 125.A NE1 MET 161.A O no hydrogen 3.170 N/A SER 139.A OG ASN 136.A OD1 no hydrogen 2.285 N/A GLN 150.A N ASN 149.A OD1 no hydrogen 2.700 N/A GLY 153.A N ASN 149.A O no hydrogen 2.862 N/A LYS 159.A NZ LYS 160.A O no hydrogen 3.374 N/A GLY 163.A N ALA 119.A O no hydrogen 3.228 N/A MET 165.A N GLY 117.A O no hydrogen 3.125 N/A VAL 170.A N GLY 111.A O no hydrogen 2.913 N/A VAL 172.A N VAL 109.A O no hydrogen 2.912 N/A SER 174.A N ASP 108.A OD1 no hydrogen 2.692 N/A SER 174.A OG SER 174.A O no hydrogen 2.316 N/A LEU 175.A N VAL 107.A O no hydrogen 2.806 N/A VAL 177.A N LYS 105.A O no hydrogen 3.377 N/A VAL 178.A N LEU 188.A O no hydrogen 2.645 N/A ASP 181.A N LEU 186.A O no hydrogen 2.880 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.529 N/A ARG 184.A N ASP 181.A OD1 no hydrogen 3.380 N/A ASN 185.A N ALA 182.A O no hydrogen 3.244 N/A LEU 186.A N ASP 181.A O no hydrogen 2.933 N/A LEU 187.A N ILE 27.A O no hydrogen 2.980 N/A LEU 188.A N ARG 179.A O no hydrogen 2.932 N/A VAL 189.A N THR 25.A O no hydrogen 3.417 N/A LYS 190.A N ASP 176.A O no hydrogen 2.767 N/A GLY 191.A N PRO 23.A O no hydrogen 2.717 N/A GLY 198.A N LYS 8.A O no hydrogen 2.737 N/A SER 199.A N ALA 196.A O no hydrogen 3.177 N/A SER 199.A OG ALA 196.A O no hydrogen 2.922 N/A LEU 201.A N GLY 6.A O no hydrogen 2.916 N/A ILE 202.A N THR 110.A O no hydrogen 2.949 N/A VAL 203.A N LEU 4.A O no hydrogen 2.871 N/A LYS 204.A N ASP 108.A O no hydrogen 2.951 N/A ALA 206.A N LYS 106.A O no hydrogen 2.916 N/A VAL 207.A N ASP 108.A OD2 no hydrogen 3.118 N/A