Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2waq_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 17.A O no hydrogen 2.788 N/A LEU 5.A N ASP 13.A O no hydrogen 3.044 N/A ASP 8.A N ARG 11.A O no hydrogen 3.209 N/A LYS 10.A N ASP 8.A OD2 no hydrogen 3.012 N/A ARG 11.A N ASP 8.A OD2 no hydrogen 2.902 N/A ARG 11.A NH1 ASP 13.A OD2 no hydrogen 3.177 N/A ARG 11.A NH2 GLU 225.A OE2 no hydrogen 3.205 N/A ILE 12.A N LEU 226.A O no hydrogen 2.714 N/A ASP 13.A N HIS 6.A O no hydrogen 2.805 N/A LEU 14.A N LEU 224.A O no hydrogen 2.724 N/A VAL 15.A N ASN 3.A O no hydrogen 3.117 N/A PHE 16.A N TYR 222.A O no hydrogen 2.788 N/A GLU 17.A N SER 1.A O no hydrogen 2.988 N/A GLU 22.A N GLU 22.A OE2 no hydrogen 2.711 N/A PHE 23.A N PRO 20.A O no hydrogen 3.187 N/A VAL 24.A N PRO 20.A O no hydrogen 3.296 N/A ASN 25.A N LEU 21.A O no hydrogen 3.227 N/A ILE 27.A N PHE 23.A O no hydrogen 3.080 N/A ARG 28.A N VAL 24.A O no hydrogen 3.280 N/A ARG 28.A NE ASN 25.A OD1 no hydrogen 3.187 N/A ARG 28.A NH1 ALA 158.A O no hydrogen 2.812 N/A ARG 29.A N ASN 25.A O no hydrogen 2.876 N/A ALA 31.A N ILE 27.A O no hydrogen 2.687 N/A LEU 33.A N ARG 29.A O no hydrogen 3.048 N/A VAL 37.A N GLY 144.A O no hydrogen 3.337 N/A MET 38.A N SER 68.A OG no hydrogen 2.712 N/A SER 39.A OG LYS 151.A O no hydrogen 3.511 N/A ASP 41.A N ARG 140.A O no hydrogen 2.886 N/A ASP 42.A N ARG 140.A O no hydrogen 3.215 N/A TYR 44.A N GLU 138.A O no hydrogen 3.294 N/A ILE 46.A N SER 136.A O no hydrogen 2.906 N/A GLU 47.A N SER 136.A O no hydrogen 3.408 N/A ASN 48.A ND2 LEU 52.A O no hydrogen 3.695 N/A ASN 49.A N LYS 134.A O no hydrogen 3.346 N/A SER 50.A N ASN 48.A OD1 no hydrogen 2.847 N/A SER 50.A OG ASN 48.A OD1 no hydrogen 3.141 N/A SER 50.A OG LEU 52.A O no hydrogen 2.945 N/A LEU 57.A N TYR 53.A O no hydrogen 3.147 N/A ALA 58.A N ASP 54.A O no hydrogen 3.031 N/A HIS 59.A N GLU 55.A O no hydrogen 2.752 N/A ARG 60.A N ILE 56.A O no hydrogen 3.113 N/A ARG 60.A NE ILE 126.A O no hydrogen 2.822 N/A ARG 60.A NH2 PRO 125.A O no hydrogen 2.857 N/A LEU 61.A N LEU 57.A O no hydrogen 2.891 N/A ALA 62.A N ALA 58.A O no hydrogen 3.203 N/A LEU 63.A N HIS 59.A O no hydrogen 3.286 N/A ILE 64.A N LEU 61.A O no hydrogen 3.148 N/A THR 67.A N VAL 118.A O no hydrogen 3.232 N/A THR 67.A OG1 SER 116.A O no hydrogen 3.124 N/A THR 67.A OG1 VAL 118.A O no hydrogen 3.377 N/A SER 68.A N SER 231.A O no hydrogen 2.809 N/A SER 68.A OG PHE 66.A O no hydrogen 2.734 N/A ASP 73.A N GLU 70.A O no hydrogen 3.254 N/A TYR 75.A N ALA 71.A O no hydrogen 3.382 N/A ARG 76.A N LYS 87.A O no hydrogen 2.785 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.825 N/A GLU 80.A N TRP 77.A O no hydrogen 3.160 N/A ILE 82.A N GLU 80.A O no hydrogen 3.153 N/A THR 90.A N LEU 141.A O no hydrogen 3.246 N/A ILE 92.A N ALA 139.A O no hydrogen 2.854 N/A ILE 94.A N LEU 137.A O no hydrogen 3.395 N/A ALA 96.A N ILE 135.A O no hydrogen 3.426 N/A ALA 98.A N GLN 133.A O no hydrogen 3.241 N/A LEU 105.A N VAL 127.A O no hydrogen 2.765 N/A TYR 106.A N ASP 109.A OD1 no hydrogen 3.080 N/A SER 107.A OG SER 121.A O no hydrogen 2.716 N/A LYS 108.A NZ ASP 123.A OD1 no hydrogen 2.893 N/A ASP 109.A N TYR 106.A O no hydrogen 3.322 N/A ILE 110.A N SER 107.A O no hydrogen 3.310 N/A LYS 111.A N TYR 93.A O no hydrogen 2.828 N/A SER 112.A OG ILE 110.A O no hydrogen 3.341 N/A GLU 113.A N LYS 111.A O no hydrogen 2.729 N/A SER 116.A OG ASP 114.A OD2 no hydrogen 3.029 N/A ILE 117.A N ASP 114.A O no hydrogen 3.182 N/A ILE 120.A N PRO 65.A O no hydrogen 3.209 N/A ILE 124.A N SER 107.A OG no hydrogen 3.064 N/A ILE 126.A N LEU 105.A O no hydrogen 2.804 N/A VAL 127.A N LEU 105.A O no hydrogen 3.351 N/A LEU 129.A N LYS 103.A O no hydrogen 3.007 N/A GLY 130.A N GLN 133.A OE1 no hydrogen 3.037 N/A LYS 134.A N ASN 49.A OD1 no hydrogen 2.901 N/A ILE 135.A N ALA 96.A O no hydrogen 3.244 N/A SER 136.A N GLU 47.A O no hydrogen 2.687 N/A SER 136.A OG GLU 95.A OE2 no hydrogen 2.962 N/A LEU 137.A N ILE 94.A O no hydrogen 3.268 N/A GLU 138.A N TYR 44.A O no hydrogen 2.805 N/A ARG 140.A N ASP 42.A O no hydrogen 2.788 N/A LEU 141.A N THR 90.A O no hydrogen 2.791 N/A GLY 144.A N VAL 37.A O no hydrogen 3.210 N/A TYR 145.A OH GLU 79.A OE1 no hydrogen 2.947 N/A TYR 145.A OH GLU 79.A OE2 no hydrogen 2.794 N/A GLY 146.A N LEU 33.A O no hydrogen 2.732 N/A ALA 150.A N GLY 146.A O no hydrogen 2.866 N/A LYS 151.A NZ ILE 40.A O no hydrogen 2.706 N/A ILE 153.A N ALA 150.A O no hydrogen 3.313 N/A SER 156.A N GLU 227.A O no hydrogen 2.871 N/A SER 156.A OG GLU 227.A O no hydrogen 3.374 N/A SER 156.A OG GLU 227.A OE1 no hydrogen 3.522 N/A ILE 159.A N GLU 225.A O no hydrogen 3.119 N/A ARG 161.A N ILE 223.A O no hydrogen 2.997 N/A TYR 163.A N LYS 221.A O no hydrogen 2.870 N/A LYS 165.A NZ GLU 167.A OE2 no hydrogen 2.798 N/A VAL 166.A N GLU 196.A OE2 no hydrogen 3.041 N/A GLU 167.A N ARG 214.A O no hydrogen 2.960 N/A LEU 169.A N LEU 212.A O no hydrogen 2.721 N/A GLY 170.A N LEU 212.A O no hydrogen 3.247 N/A ASN 171.A ND2 GLY 189.A O no hydrogen 3.169 N/A THR 177.A OG1 LYS 174.A O no hydrogen 2.735 N/A VAL 178.A N LYS 174.A O no hydrogen 2.946 N/A GLU 185.A N SER 192.A O no hydrogen 2.924 N/A LEU 191.A N ASN 171.A OD1 no hydrogen 3.110 N/A SER 192.A OG GLU 185.A O no hydrogen 2.646 N/A LYS 194.A N VAL 183.A O no hydrogen 3.224 N/A CYS 199.A N GLU 196.A O no hydrogen 3.313 N/A CYS 199.A SG THR 200.A O no hydrogen 3.657 N/A ARG 207.A N GLU 203.A O no hydrogen 2.920 N/A ARG 207.A NH1 ARG 207.A O no hydrogen 3.551 N/A CYS 209.A SG CYS 205.A O no hydrogen 3.474 N/A LEU 212.A N ASN 210.A O no hydrogen 2.839 N/A ARG 214.A N GLU 167.A O no hydrogen 3.271 N/A VAL 218.A N TYR 163.A O no hydrogen 3.258 N/A LYS 221.A N VAL 218.A O no hydrogen 3.148 N/A TYR 222.A N PHE 16.A O no hydrogen 3.071 N/A ILE 223.A N ARG 161.A O no hydrogen 2.763 N/A LEU 224.A N LEU 14.A O no hydrogen 2.876 N/A GLU 225.A N ILE 159.A O no hydrogen 2.905 N/A LEU 226.A N ILE 12.A O no hydrogen 2.765 N/A SER 228.A N LYS 10.A O no hydrogen 2.898 N/A SER 228.A OG LEU 232.A O no hydrogen 3.096 N/A VAL 229.A N PRO 154.A O no hydrogen 2.814 N/A LYS 233.A N GLU 69.A OE1 no hydrogen 2.829 N/A ARG 236.A N LYS 233.A O no hydrogen 2.715 N/A ARG 236.A NE GLU 240.A OE2 no hydrogen 3.114 N/A ARG 236.A NH2 ASP 73.A OD1 no hydrogen 3.512 N/A ARG 236.A NH2 GLU 240.A OE2 no hydrogen 2.947 N/A ILE 237.A N LYS 233.A O no hydrogen 3.397 N/A LEU 238.A N PRO 234.A O no hydrogen 3.501 N/A GLU 240.A N ARG 236.A O no hydrogen 2.920 N/A ALA 241.A N ILE 237.A O no hydrogen 2.734 N/A GLY 242.A N LEU 238.A O no hydrogen 3.244 N/A LYS 243.A N LEU 239.A O no hydrogen 3.058 N/A SER 244.A N GLU 240.A O no hydrogen 3.223 N/A SER 244.A OG GLU 240.A O no hydrogen 3.446 N/A SER 244.A OG ALA 241.A O no hydrogen 2.674 N/A ILE 245.A N GLY 242.A O no hydrogen 3.122 N/A ILE 246.A N GLY 242.A O no hydrogen 3.258 N/A ARG 247.A N LYS 243.A O no hydrogen 3.083 N/A ILE 249.A N ILE 245.A O no hydrogen 2.794 N/A GLU 250.A N ILE 246.A O no hydrogen 2.971 N/A GLU 251.A N ARG 247.A O no hydrogen 3.167 N/A LEU 252.A N LYS 248.A O no hydrogen 2.767 N/A LYS 254.A N GLU 250.A O no hydrogen 3.136 N/A LYS 255.A N GLU 251.A O no hydrogen 3.374 N/A LEU 256.A N GLU 253.A O no hydrogen 3.275 N/A VAL 257.A N GLU 253.A O no hydrogen 3.438 N/A