Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxb_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N ASN 19.A O no hydrogen 2.929 N/A GLN 11.A N PRO 8.A O no hydrogen 2.967 N/A GLY 15.A N ILE 81.A O no hydrogen 2.783 N/A THR 16.A N ILE 81.A O no hydrogen 3.428 N/A VAL 18.A N LEU 79.A O no hydrogen 2.771 N/A VAL 20.A N PHE 76.A O no hydrogen 2.882 N/A GLY 22.A N VAL 74.A O no hydrogen 3.026 N/A VAL 23.A N VAL 45.A O no hydrogen 2.843 N/A VAL 24.A N ASP 72.A O no hydrogen 2.732 N/A LYS 25.A N THR 43.A O no hydrogen 2.830 N/A PHE 26.A N THR 43.A O no hydrogen 3.364 N/A LYS 28.A N VAL 41.A O no hydrogen 2.774 N/A TYR 31.A N CYS 39.A O no hydrogen 2.905 N/A SER 33.A N ASP 37.A O no hydrogen 3.292 N/A TYR 38.A N SER 58.A O no hydrogen 2.745 N/A CYS 39.A N TYR 31.A O no hydrogen 2.702 N/A SER 40.A N LEU 56.A O no hydrogen 2.931 N/A VAL 42.A N CYS 54.A O no hydrogen 2.927 N/A THR 43.A N PHE 26.A O no hydrogen 2.822 N/A ILE 44.A N LEU 52.A O no hydrogen 2.955 N/A VAL 45.A N VAL 23.A O no hydrogen 3.051 N/A ASN 49.A N ASP 46.A O no hydrogen 2.777 N/A LEU 52.A N ILE 44.A O no hydrogen 2.852 N/A CYS 54.A N VAL 42.A O no hydrogen 2.771 N/A LEU 55.A N GLY 90.A O no hydrogen 2.699 N/A LEU 56.A N SER 40.A O no hydrogen 2.973 N/A SER 58.A N TYR 38.A O no hydrogen 3.100 N/A ALA 63.A N ASN 60.A O no hydrogen 3.244 N/A ILE 67.A N PRO 65.A O no hydrogen 2.968 N/A GLY 71.A N VAL 24.A O no hydrogen 2.829 N/A ASP 72.A N LYS 69.A O no hydrogen 3.245 N/A ILE 73.A N PHE 101.A O no hydrogen 2.970 N/A VAL 74.A N GLY 22.A O no hydrogen 2.784 N/A ARG 75.A N LEU 99.A O no hydrogen 2.849 N/A PHE 76.A N VAL 20.A O no hydrogen 2.742 N/A HIS 77.A N ALA 97.A O no hydrogen 2.756 N/A LEU 79.A N VAL 18.A O no hydrogen 2.856 N/A LYS 80.A N ILE 91.A O no hydrogen 2.847 N/A ILE 81.A N THR 16.A O no hydrogen 2.667 N/A GLN 82.A N GLN 89.A O no hydrogen 3.119 N/A TYR 84.A N GLU 87.A O no hydrogen 2.697 N/A GLU 87.A N TYR 84.A O no hydrogen 3.148 N/A GLN 89.A N GLN 82.A O no hydrogen 2.746 N/A GLY 90.A N THR 53.A O no hydrogen 2.830 N/A ILE 91.A N LYS 80.A O no hydrogen 2.871 N/A THR 92.A N LEU 55.A O no hydrogen 3.244 N/A PHE 96.A N SER 93.A O no hydrogen 3.009 N/A ALA 97.A N HIS 77.A O no hydrogen 3.074 N/A LEU 99.A N ARG 75.A O no hydrogen 3.012 N/A THR 100.A N ARG 104.A O no hydrogen 2.980 N/A PHE 101.A N ILE 73.A O no hydrogen 2.781 N/A ARG 104.A N THR 100.A O no hydrogen 2.842 N/A ASP 117.A N LYS 114.A O no hydrogen 3.037 N/A VAL 118.A N LEU 115.A O no hydrogen 3.424 N/A PHE 124.A N LEU 206.A O no hydrogen 2.996 N/A LEU 126.A N ILE 203.A O no hydrogen 2.963 N/A CYS 128.A N LEU 201.A O no hydrogen 2.925 N/A GLN 129.A N TRP 146.A O no hydrogen 2.961 N/A LEU 130.A N SER 199.A O no hydrogen 2.908 N/A LEU 131.A N LYS 144.A O no hydrogen 2.765 N/A GLY 132.A N LYS 144.A O no hydrogen 3.100 N/A LYS 133.A N GLU 166.A O no hydrogen 2.981 N/A ALA 134.A N LEU 142.A O no hydrogen 2.950 N/A ALA 139.A N ASP 137.A O no hydrogen 2.791 N/A PHE 141.A N VAL 184.A O no hydrogen 2.906 N/A LEU 142.A N ALA 134.A O no hydrogen 2.839 N/A LEU 143.A N ILE 182.A O no hydrogen 2.835 N/A LYS 144.A N GLY 132.A O no hydrogen 2.818 N/A VAL 145.A N ILE 180.A O no hydrogen 3.164 N/A TRP 146.A N GLN 129.A O no hydrogen 3.172 N/A TRP 156.A N LEU 213.A O no hydrogen 2.722 N/A LEU 165.A N GLN 161.A O no hydrogen 3.338 N/A LEU 165.A N ASP 162.A O no hydrogen 3.244 N/A GLU 166.A N LYS 133.A O no hydrogen 2.748 N/A ILE 172.A N ASP 168.A O no hydrogen 2.959 N/A HIS 173.A N LEU 169.A O no hydrogen 2.930 N/A ARG 174.A N SER 170.A O no hydrogen 3.055 N/A LEU 175.A N HIS 171.A O no hydrogen 3.082 N/A GLN 176.A N HIS 173.A O no hydrogen 3.335 N/A LEU 178.A N LEU 175.A O no hydrogen 2.995 N/A THR 179.A N GLN 176.A O no hydrogen 3.477 N/A ILE 180.A N VAL 145.A O no hydrogen 2.926 N/A ILE 182.A N LEU 143.A O no hydrogen 2.868 N/A LEU 183.A N PHE 215.A O no hydrogen 3.048 N/A VAL 184.A N PHE 141.A O no hydrogen 2.933 N/A TYR 185.A N LEU 217.A O no hydrogen 3.147 N/A ASP 186.A N ALA 139.A O no hydrogen 3.021 N/A HIS 188.A N TYR 185.A O no hydrogen 3.257 N/A VAL 189.A N ASP 186.A O no hydrogen 3.227 N/A ALA 192.A N HIS 188.A O no hydrogen 2.779 N/A ARG 193.A N VAL 189.A O no hydrogen 2.815 N/A SER 194.A N VAL 191.A O no hydrogen 3.323 N/A LEU 195.A N ALA 192.A O no hydrogen 3.264 N/A GLY 198.A N LEU 130.A O no hydrogen 2.737 N/A SER 199.A N LYS 196.A O no hydrogen 3.124 N/A LEU 201.A N CYS 128.A O no hydrogen 2.768 N/A ARG 202.A N ARG 228.A O no hydrogen 3.105 N/A ILE 203.A N LEU 126.A O no hydrogen 2.953 N/A TYR 204.A N GLY 226.A O no hydrogen 2.866 N/A LEU 206.A N PHE 124.A O no hydrogen 2.842 N/A HIS 207.A N HIS 216.A O no hydrogen 2.843 N/A THR 208.A N GLN 122.A O no hydrogen 2.931 N/A LYS 209.A N GLU 214.A O no hydrogen 2.921 N/A LEU 213.A N PRO 154.A O no hydrogen 2.974 N/A GLU 214.A N LYS 209.A O no hydrogen 2.723 N/A HIS 216.A N HIS 207.A O no hydrogen 2.809 N/A LEU 217.A N LEU 183.A O no hydrogen 3.057 N/A GLY 224.A N THR 221.A O no hydrogen 3.262 N/A ARG 225.A N SER 222.A O no hydrogen 3.210 N/A GLY 226.A N TYR 204.A O no hydrogen 3.481 N/A ARG 228.A N ARG 202.A O no hydrogen 3.241 N/A LEU 230.A N PHE 200.A O no hydrogen 2.833 N/A ASN 234.A N PRO 231.A O no hydrogen 2.977 N/A VAL 237.A N ASN 234.A O no hydrogen 3.043 N/A ASP 238.A N ASN 234.A O no hydrogen 3.424 N/A GLN 239.A N SER 235.A O no hydrogen 3.450 N/A LEU 240.A N ASP 236.A O no hydrogen 3.079 N/A LYS 241.A N VAL 237.A O no hydrogen 2.906 N/A ASP 243.A N GLN 239.A O no hydrogen 3.269 N/A LEU 244.A N LEU 240.A O no hydrogen 2.914 N/A GLU 245.A N LYS 241.A O no hydrogen 2.980 N/A SER 246.A N LYS 242.A O no hydrogen 3.058 N/A ALA 247.A N ASP 243.A O no hydrogen 3.025 N/A ASN 248.A N LEU 244.A O no hydrogen 2.861 N/A LEU 249.A N SER 246.A O no hydrogen 3.316 N/A ALA 251.A N ALA 247.A O no hydrogen 3.259 N/A