Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7x8s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLN 1.A O no hydrogen 3.214 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.488 N/A LYS 6.A N ARG 2.A O no hydrogen 2.889 N/A ALA 7.A N ASN 3.A O no hydrogen 2.891 N/A GLN 8.A N GLU 4.A O no hydrogen 2.967 N/A ARG 9.A N GLU 5.A O no hydrogen 2.879 N/A GLU 10.A N LYS 6.A O no hydrogen 2.884 N/A ALA 11.A N ALA 7.A O no hydrogen 2.946 N/A ASN 12.A N GLN 8.A O no hydrogen 2.889 N/A LYS 13.A N ARG 9.A O no hydrogen 2.908 N/A LYS 13.A NZ ARG 9.A O no hydrogen 3.240 N/A LYS 14.A N GLU 10.A O no hydrogen 2.962 N/A ILE 15.A N ALA 11.A O no hydrogen 2.914 N/A GLU 16.A N ASN 12.A O no hydrogen 2.842 N/A LYS 17.A N LYS 13.A O no hydrogen 2.933 N/A GLN 18.A N LYS 14.A O no hydrogen 2.981 N/A LEU 19.A N ILE 15.A O no hydrogen 2.883 N/A GLN 20.A N GLU 16.A O no hydrogen 2.881 N/A LYS 21.A N LYS 17.A O no hydrogen 3.010 N/A ASP 22.A N GLN 18.A O no hydrogen 2.917 N/A LYS 23.A N LEU 19.A O no hydrogen 2.842 N/A GLN 24.A N GLN 20.A O no hydrogen 2.937 N/A VAL 25.A N LYS 21.A O no hydrogen 2.997 N/A TYR 26.A N ASP 22.A O no hydrogen 2.874 N/A ARG 27.A N LYS 23.A O no hydrogen 2.923 N/A THR 29.A N TYR 26.A O no hydrogen 3.396 N/A THR 29.A OG1 ASN 67.A O no hydrogen 3.251 N/A HIS 30.A N ASN 67.A O no hydrogen 2.850 N/A ARG 31.A NH1 TYR 26.A O no hydrogen 3.536 N/A LEU 32.A N HIS 69.A O no hydrogen 3.072 N/A LEU 33.A N ALA 92.A O no hydrogen 3.183 N/A LEU 34.A N PHE 71.A O no hydrogen 3.089 N/A LEU 35.A N ILE 94.A O no hydrogen 2.667 N/A SER 40.A N ALA 37.A O no hydrogen 3.132 N/A SER 40.A OG ALA 37.A O no hydrogen 2.760 N/A LYS 42.A NZ ASP 72.A OD1 no hydrogen 2.746 N/A ILE 45.A N GLY 41.A O no hydrogen 3.311 N/A VAL 46.A N LYS 42.A O no hydrogen 2.907 N/A LYS 47.A N ASN 43.A O no hydrogen 2.916 N/A GLN 48.A N THR 44.A O no hydrogen 2.875 N/A MET 49.A N ILE 45.A O no hydrogen 3.391 N/A ARG 50.A N LYS 47.A O no hydrogen 3.200 N/A PHE 57.A N ASP 72.A O no hydrogen 2.707 N/A THR 59.A N MET 70.A O no hydrogen 3.271 N/A PHE 61.A N PHE 68.A O no hydrogen 3.203 N/A GLN 62.A NE2 ASN 67.A OD1 no hydrogen 2.231 N/A VAL 63.A N VAL 66.A O no hydrogen 3.176 N/A VAL 66.A N VAL 63.A O no hydrogen 3.077 N/A PHE 68.A N PHE 61.A O no hydrogen 3.020 N/A HIS 69.A N HIS 30.A O no hydrogen 2.692 N/A MET 70.A N THR 59.A O no hydrogen 3.129 N/A PHE 71.A N LEU 32.A O no hydrogen 2.820 N/A GLN 76.A NE2 GLY 55.A O no hydrogen 3.312 N/A ARG 77.A NH2 GLU 79.A OE2 no hydrogen 2.425 N/A GLU 79.A N ASP 78.A OD1 no hydrogen 2.880 N/A ARG 81.A NH1 GLU 79.A OE1 no hydrogen 2.282 N/A CYS 86.A N TRP 83.A O no hydrogen 3.372 N/A CYS 86.A SG TRP 83.A O no hydrogen 3.507 N/A PHE 87.A N ILE 84.A O no hydrogen 3.275 N/A THR 91.A N ARG 31.A O no hydrogen 2.870 N/A THR 91.A OG1 HIS 30.A ND1 no hydrogen 3.281 N/A ILE 93.A N SER 127.A O no hydrogen 3.139 N/A PHE 95.A N ILE 129.A O no hydrogen 2.906 N/A VAL 97.A N PHE 131.A O no hydrogen 2.819 N/A SER 99.A N ASN 133.A O no hydrogen 2.964 N/A SER 99.A OG ASN 133.A O no hydrogen 3.159 N/A SER 101.A N ALA 98.A O no hydrogen 3.214 N/A SER 101.A OG GLU 39.A OE2 no hydrogen 3.522 N/A SER 101.A OG ASN 105.A O no hydrogen 3.276 N/A ALA 110.A N LEU 107.A O no hydrogen 3.235 N/A LEU 111.A N LEU 107.A O no hydrogen 3.320 N/A LYS 112.A N GLN 108.A O no hydrogen 3.022 N/A LYS 112.A NZ ASP 115.A OD2 no hydrogen 2.796 N/A LEU 113.A N ALA 109.A O no hydrogen 3.153 N/A PHE 114.A N ALA 110.A O no hydrogen 2.911 N/A ASP 115.A N LEU 111.A O no hydrogen 2.693 N/A SER 116.A N LYS 112.A O no hydrogen 3.082 N/A SER 116.A OG LYS 112.A O no hydrogen 3.447 N/A SER 116.A OG LEU 113.A O no hydrogen 2.944 N/A ILE 117.A N LEU 113.A O no hydrogen 3.160 N/A TRP 118.A N PHE 114.A O no hydrogen 3.111 N/A ASN 119.A ND2 ASP 115.A O no hydrogen 3.449 N/A ASN 119.A ND2 ASP 115.A OD1 no hydrogen 3.465 N/A ASN 120.A N ILE 117.A O no hydrogen 3.410 N/A TRP 122.A N ASN 120.A OD1 no hydrogen 3.092 N/A VAL 128.A N TYR 199.A O no hydrogen 3.054 N/A ILE 129.A N ILE 93.A O no hydrogen 3.151 N/A LEU 130.A N TYR 201.A O no hydrogen 3.293 N/A PHE 131.A N PHE 95.A O no hydrogen 3.380 N/A LEU 132.A N HIS 203.A O no hydrogen 2.766 N/A ASN 133.A N VAL 97.A O no hydrogen 2.546 N/A LYS 134.A N ASN 133.A OD1 no hydrogen 2.855 N/A LEU 138.A N LYS 134.A O no hydrogen 3.211 N/A ALA 139.A N ASP 136.A O no hydrogen 2.971 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.724 N/A LYS 141.A N LEU 137.A O no hydrogen 3.232 N/A LYS 141.A NZ SER 100.A O no hydrogen 3.205 N/A LYS 141.A NZ TYR 102.A O no hydrogen 2.447 N/A VAL 142.A N LEU 138.A O no hydrogen 3.052 N/A LEU 143.A N ALA 139.A O no hydrogen 2.992 N/A LYS 148.A NZ GLY 145.A O no hydrogen 2.391 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.557 N/A PHE 153.A N ILE 149.A O no hydrogen 3.110 N/A PHE 156.A N PHE 153.A O no hydrogen 3.419 N/A ARG 158.A N GLU 155.A O no hydrogen 3.246 N/A ARG 158.A NH2 PRO 154.A O no hydrogen 2.540 N/A TYR 159.A N PHE 156.A O no hydrogen 3.443 N/A TYR 159.A OH ASP 184.A OD2 no hydrogen 2.277 N/A ALA 165.A N PRO 162.A O no hydrogen 3.201 N/A THR 166.A N TYR 180.A OH no hydrogen 3.484 N/A GLU 171.A N GLU 168.A O no hydrogen 3.356 N/A ARG 174.A N ASP 172.A OD1 no hydrogen 2.811 N/A THR 176.A N ASP 172.A O no hydrogen 2.995 N/A THR 176.A OG1 GLU 171.A OE1 no hydrogen 3.058 N/A THR 176.A OG1 ASP 172.A O no hydrogen 3.206 N/A ARG 177.A N PRO 173.A O no hydrogen 2.894 N/A ALA 178.A N ARG 174.A O no hydrogen 3.182 N/A LYS 179.A N VAL 175.A O no hydrogen 2.757 N/A LYS 179.A NZ GLU 171.A OE2 no hydrogen 2.418 N/A TYR 180.A N THR 176.A O no hydrogen 2.908 N/A PHE 181.A N ARG 177.A O no hydrogen 3.149 N/A PHE 181.A N ALA 178.A O no hydrogen 3.235 N/A ILE 182.A N ALA 178.A O no hydrogen 3.474 N/A ASP 184.A N TYR 180.A O no hydrogen 3.321 N/A GLU 185.A N PHE 181.A O no hydrogen 3.157 N/A GLU 185.A N ILE 182.A O no hydrogen 3.027 N/A LEU 187.A N ARG 183.A O no hydrogen 3.066 N/A ARG 188.A N GLU 185.A O no hydrogen 3.269 N/A SER 190.A N PHE 186.A O no hydrogen 3.078 N/A SER 190.A OG PHE 186.A O no hydrogen 3.521 N/A THR 191.A N LEU 187.A O no hydrogen 3.351 N/A THR 191.A OG1 LEU 187.A O no hydrogen 2.615 N/A THR 191.A OG1 ARG 188.A O no hydrogen 3.482 N/A ALA 192.A N ILE 189.A O no hydrogen 3.158 N/A ARG 197.A NE ARG 124.A O no hydrogen 2.942 N/A TYR 199.A N SER 127.A OG no hydrogen 3.005 N/A CYS 200.A SG VAL 128.A O no hydrogen 3.823 N/A TYR 201.A N VAL 128.A O no hydrogen 3.227 N/A HIS 203.A NE2 ASP 219.A OD2 no hydrogen 2.244 N/A THR 205.A OG1 CYS 206.A O no hydrogen 3.544 N/A THR 205.A OG1 ASN 212.A OD1 no hydrogen 2.209 N/A THR 210.A OG1 GLU 211.A OE1 no hydrogen 3.561 N/A ASN 212.A ND2 CYS 206.A O no hydrogen 3.557 N/A ASN 212.A ND2 ASP 209.A O no hydrogen 2.716 N/A ARG 214.A NH1 ASP 64.A OD2 no hydrogen 2.325 N/A ARG 215.A N GLU 211.A O no hydrogen 2.671 N/A VAL 216.A N ASN 212.A O no hydrogen 3.223 N/A PHE 217.A N ILE 213.A O no hydrogen 3.364 N/A ASN 218.A N ARG 214.A O no hydrogen 2.743 N/A ASP 219.A N ARG 215.A O no hydrogen 3.241 N/A CYS 220.A N VAL 216.A O no hydrogen 2.869 N/A CYS 220.A SG VAL 216.A O no hydrogen 3.276 N/A ARG 221.A N PHE 217.A O no hydrogen 2.811 N/A ILE 223.A N ASP 219.A O no hydrogen 3.023 N/A ILE 224.A N CYS 220.A O no hydrogen 3.051 N/A GLN 225.A N ARG 221.A O no hydrogen 3.159 N/A ARG 226.A N ASP 222.A O no hydrogen 3.114 N/A ARG 226.A NE ASP 222.A OD1 no hydrogen 2.808 N/A MET 227.A N ILE 223.A O no hydrogen 3.077 N/A MET 227.A N ILE 224.A O no hydrogen 3.011 N/A HIS 228.A N ILE 224.A O no hydrogen 3.016 N/A LEU 229.A N GLN 225.A O no hydrogen 3.187 N/A ARG 230.A N MET 227.A O no hydrogen 3.271 N/A GLN 231.A N HIS 228.A O no hydrogen 3.128 N/A TYR 232.A N HIS 228.A O no hydrogen 3.382 N/A GLU 233.A N ARG 230.A O no hydrogen 3.220 N/A LEU 234.A N LEU 229.A O no hydrogen 2.756 N/A