Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qo3_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG VAL 123.A O no hydrogen 3.067 N/A SER 9.A N HIS 13.A O no hydrogen 2.983 N/A SER 9.A OG HIS 13.A O no hydrogen 3.087 N/A GLY 12.A N SER 9.A O no hydrogen 3.327 N/A VAL 17.A N ILE 14.A O no hydrogen 3.110 N/A GLU 18.A N ILE 14.A O no hydrogen 3.388 N/A TYR 19.A N PHE 15.A O no hydrogen 3.079 N/A ALA 20.A N GLN 16.A O no hydrogen 2.783 N/A LEU 21.A N VAL 17.A O no hydrogen 3.070 N/A GLU 22.A N GLU 18.A O no hydrogen 3.253 N/A ALA 23.A N TYR 19.A O no hydrogen 3.077 N/A VAL 24.A N LEU 21.A O no hydrogen 3.030 N/A LYS 25.A N LEU 21.A O no hydrogen 3.247 N/A LYS 25.A NZ SER 165.A OG no hydrogen 3.418 N/A ARG 26.A N GLU 22.A O no hydrogen 3.166 N/A THR 28.A OG1 PHE 72.A O no hydrogen 3.561 N/A CYS 29.A N GLU 44.A OE1 no hydrogen 3.240 N/A CYS 29.A SG ILE 161.A O no hydrogen 3.254 N/A CYS 29.A SG ARG 163.A O no hydrogen 3.692 N/A ALA 30.A N ILE 161.A O no hydrogen 2.971 N/A VAL 31.A N GLY 42.A O no hydrogen 3.061 N/A GLY 32.A N GLN 159.A O no hydrogen 2.806 N/A VAL 33.A N VAL 40.A O no hydrogen 3.200 N/A GLY 35.A N CYS 38.A O no hydrogen 3.233 N/A LYS 36.A NZ GLU 180.A OE1 no hydrogen 2.748 N/A VAL 39.A N VAL 212.A O no hydrogen 3.106 N/A VAL 40.A N VAL 33.A O no hydrogen 2.932 N/A LEU 41.A N THR 210.A O no hydrogen 3.135 N/A CYS 43.A SG CYS 29.A O no hydrogen 3.326 N/A CYS 43.A SG LYS 60.A O no hydrogen 4.025 N/A CYS 43.A SG SER 71.A OG no hydrogen 3.370 N/A CYS 43.A SG PHE 72.A O no hydrogen 3.503 N/A GLU 44.A N CYS 29.A O no hydrogen 2.783 N/A ARG 45.A N ASN 206.A O no hydrogen 2.997 N/A ARG 46.A NH2 GLY 27.A O no hydrogen 3.478 N/A SER 47.A OG LYS 205.A O no hydrogen 2.918 N/A THR 57.A OG1 ASP 53.A O no hydrogen 2.921 N/A SER 62.A N LEU 70.A O no hydrogen 2.961 N/A ILE 64.A N VAL 68.A O no hydrogen 3.088 N/A ASP 65.A N VAL 68.A O no hydrogen 3.300 N/A VAL 68.A N ASP 65.A O no hydrogen 3.507 N/A VAL 69.A N ALA 133.A O no hydrogen 2.972 N/A LEU 70.A N SER 62.A O no hydrogen 3.015 N/A SER 71.A N LEU 131.A O no hydrogen 3.029 N/A SER 71.A OG LYS 60.A O no hydrogen 3.250 N/A SER 73.A N SER 129.A O no hydrogen 2.987 N/A SER 79.A OG LEU 75.A O no hydrogen 3.266 N/A ILE 81.A N ASP 78.A O no hydrogen 3.229 N/A ILE 83.A N SER 79.A O no hydrogen 3.157 N/A GLU 84.A N ARG 80.A O no hydrogen 3.016 N/A LYS 85.A N ILE 81.A O no hydrogen 3.147 N/A ALA 86.A N LEU 82.A O no hydrogen 2.789 N/A ARG 87.A N ILE 83.A O no hydrogen 3.020 N/A VAL 88.A N GLU 84.A O no hydrogen 3.079 N/A GLU 89.A N LYS 85.A O no hydrogen 3.052 N/A ALA 90.A N ALA 86.A O no hydrogen 3.095 N/A GLN 91.A N ARG 87.A O no hydrogen 3.096 N/A SER 92.A N VAL 88.A O no hydrogen 3.202 N/A HIS 93.A N GLU 89.A O no hydrogen 3.169 N/A ARG 94.A N ALA 90.A O no hydrogen 3.189 N/A LEU 95.A N GLN 91.A O no hydrogen 2.957 N/A THR 96.A N SER 92.A O no hydrogen 2.905 N/A THR 96.A OG1 SER 92.A O no hydrogen 3.421 N/A LEU 97.A N HIS 93.A O no hydrogen 3.153 N/A GLU 98.A N HIS 93.A O no hydrogen 2.955 N/A VAL 103.A N ASP 136.A OD1 no hydrogen 3.227 N/A TYR 105.A N THR 102.A OG1 no hydrogen 3.265 N/A TYR 105.A OH GLU 89.A OE2 no hydrogen 3.187 N/A THR 107.A N VAL 103.A O no hydrogen 2.998 N/A THR 107.A OG1 VAL 103.A O no hydrogen 3.201 N/A ARG 108.A N GLU 104.A O no hydrogen 3.034 N/A TYR 109.A N TYR 105.A O no hydrogen 2.933 N/A VAL 110.A N LEU 106.A O no hydrogen 2.981 N/A ALA 111.A N THR 107.A O no hydrogen 3.250 N/A GLY 112.A N ARG 108.A O no hydrogen 3.022 N/A VAL 113.A N TYR 109.A O no hydrogen 3.012 N/A GLN 114.A N VAL 110.A O no hydrogen 3.153 N/A GLN 115.A N ALA 111.A O no hydrogen 3.013 N/A ARG 116.A N GLY 112.A O no hydrogen 3.005 N/A ARG 116.A NH2 SER 120.A OG no hydrogen 3.251 N/A THR 118.A N GLN 114.A O no hydrogen 3.109 N/A THR 118.A N GLN 115.A O no hydrogen 3.127 N/A THR 118.A OG1 GLN 114.A O no hydrogen 2.703 N/A GLN 119.A N GLN 115.A O no hydrogen 3.314 N/A SER 120.A N ARG 116.A O no hydrogen 3.446 N/A SER 120.A OG ARG 116.A O no hydrogen 3.353 N/A ARG 124.A NH1 PRO 125.A O no hydrogen 3.198 N/A GLY 127.A N ASP 78.A OD1 no hydrogen 3.384 N/A SER 129.A N SER 73.A O no hydrogen 3.092 N/A SER 129.A OG THR 147.A O no hydrogen 2.826 N/A THR 130.A N THR 147.A O no hydrogen 2.969 N/A LEU 131.A N SER 71.A O no hydrogen 2.989 N/A ILE 132.A N TYR 145.A O no hydrogen 2.949 N/A ALA 133.A N VAL 69.A O no hydrogen 3.065 N/A GLY 134.A N LYS 143.A O no hydrogen 3.081 N/A PHE 135.A N HIS 67.A O no hydrogen 3.315 N/A ARG 138.A N ASP 215.A OD1 no hydrogen 3.265 N/A ARG 138.A N ASP 215.A OD2 no hydrogen 3.286 N/A ARG 138.A NH2 ASP 99.A OD1 no hydrogen 2.878 N/A LYS 143.A N GLY 134.A O no hydrogen 2.922 N/A TYR 145.A N ILE 132.A O no hydrogen 2.930 N/A GLN 146.A N SER 154.A O no hydrogen 2.870 N/A THR 147.A N THR 130.A O no hydrogen 3.016 N/A GLU 148.A N ILE 152.A O no hydrogen 3.281 N/A SER 150.A OG GLU 148.A OE1 no hydrogen 3.173 N/A GLY 151.A N GLU 148.A O no hydrogen 3.323 N/A SER 154.A N GLN 146.A O no hydrogen 2.963 N/A SER 155.A OG LEU 144.A O no hydrogen 3.310 N/A TRP 156.A N LEU 144.A O no hydrogen 3.277 N/A GLN 159.A N GLY 32.A O no hydrogen 3.005 N/A THR 160.A OG1 ALA 30.A O no hydrogen 3.541 N/A ILE 161.A N ALA 30.A O no hydrogen 2.898 N/A THR 167.A OG1 ASN 164.A O no hydrogen 3.097 N/A ARG 169.A N SER 165.A O no hydrogen 2.919 N/A GLU 170.A N LYS 166.A O no hydrogen 2.952 N/A PHE 171.A N THR 167.A O no hydrogen 3.001 N/A LEU 172.A N VAL 168.A O no hydrogen 3.058 N/A LEU 172.A N ARG 169.A O no hydrogen 3.265 N/A GLU 173.A N GLU 170.A O no hydrogen 3.127 N/A LYS 174.A N PHE 171.A O no hydrogen 3.307 N/A TYR 176.A OH LYS 34.A O no hydrogen 3.156 N/A TYR 176.A OH SER 157.A O no hydrogen 3.395 N/A LYS 179.A N ASP 177.A OD2 no hydrogen 2.740 N/A CYS 188.A N THR 184.A O no hydrogen 3.398 N/A VAL 189.A N VAL 185.A O no hydrogen 2.883 N/A LYS 190.A N GLU 186.A O no hydrogen 2.887 N/A LEU 191.A N GLU 187.A O no hydrogen 2.894 N/A THR 192.A N CYS 188.A O no hydrogen 3.058 N/A THR 192.A OG1 CYS 188.A O no hydrogen 3.107 N/A VAL 193.A N VAL 189.A O no hydrogen 2.882 N/A ARG 194.A N LYS 190.A O no hydrogen 2.848 N/A SER 195.A N LEU 191.A O no hydrogen 2.978 N/A SER 195.A OG LEU 191.A O no hydrogen 3.388 N/A LEU 196.A N THR 192.A O no hydrogen 2.916 N/A LEU 197.A N VAL 193.A O no hydrogen 2.891 N/A GLU 198.A N SER 195.A O no hydrogen 3.179 N/A VAL 200.A N LEU 196.A O no hydrogen 2.852 N/A ASN 206.A ND2 ARG 45.A O no hydrogen 3.233 N/A THR 210.A N LEU 41.A O no hydrogen 3.061 N/A VAL 211.A N VAL 219.A O no hydrogen 3.051 N/A VAL 212.A N VAL 39.A O no hydrogen 3.065 N/A LYS 213.A N ASP 217.A O no hydrogen 3.027 N/A VAL 219.A N VAL 211.A O no hydrogen 3.123 N/A LEU 221.A N ILE 209.A O no hydrogen 3.459 N/A SER 223.A OG GLU 224.A OE1 no hydrogen 2.945 N/A ILE 226.A N SER 222.A O no hydrogen 3.280 N/A ASN 227.A N SER 223.A O no hydrogen 2.880 N/A GLN 228.A N GLU 224.A O no hydrogen 3.068 N/A TYR 229.A N GLU 225.A O no hydrogen 3.143 N/A VAL 230.A N ILE 226.A O no hydrogen 2.990 N/A THR 231.A N ASN 227.A O no hydrogen 2.937 N/A THR 231.A OG1 ASN 227.A O no hydrogen 3.256 N/A THR 231.A OG1 GLN 228.A O no hydrogen 2.734 N/A GLN 232.A N GLN 228.A O no hydrogen 3.070 N/A GLN 232.A NE2 GLN 228.A O no hydrogen 3.083 N/A ILE 233.A N TYR 229.A O no hydrogen 3.079 N/A GLU 234.A N VAL 230.A O no hydrogen 2.963 N/A GLN 235.A N THR 231.A O no hydrogen 2.965 N/A GLU 236.A N GLN 232.A O no hydrogen 2.837 N/A