Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qo5_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N ASP 3.A OD1 no hydrogen 3.262 N/A THR 8.A OG1 PHE 9.A O no hydrogen 3.466 N/A SER 10.A OG ARG 14.A O no hydrogen 2.909 N/A TYR 20.A N PHE 16.A O no hydrogen 3.195 N/A SER 21.A N GLN 17.A O no hydrogen 2.969 N/A SER 21.A OG GLN 17.A O no hydrogen 3.070 N/A SER 21.A OG PHE 132.A O no hydrogen 3.129 N/A LEU 22.A N VAL 18.A O no hydrogen 3.148 N/A GLU 23.A N GLU 19.A O no hydrogen 3.141 N/A GLU 23.A N TYR 20.A O no hydrogen 3.116 N/A ALA 24.A N SER 21.A O no hydrogen 3.019 N/A GLY 28.A N ILE 25.A O no hydrogen 3.252 N/A THR 30.A OG1 GLU 45.A OE2 no hydrogen 3.247 N/A ALA 31.A N ILE 166.A O no hydrogen 2.946 N/A ILE 32.A N GLY 43.A O no hydrogen 2.931 N/A ILE 34.A N VAL 41.A O no hydrogen 3.129 N/A ALA 35.A N ASN 162.A O no hydrogen 2.996 N/A THR 36.A N GLY 39.A O no hydrogen 3.408 N/A THR 36.A OG1 GLY 39.A O no hydrogen 3.047 N/A VAL 40.A N ILE 216.A O no hydrogen 3.263 N/A VAL 41.A N ILE 34.A O no hydrogen 3.053 N/A LEU 42.A N SER 214.A O no hydrogen 3.017 N/A GLY 43.A N ILE 32.A O no hydrogen 3.044 N/A VAL 44.A N GLN 212.A O no hydrogen 3.045 N/A GLU 45.A N THR 30.A O no hydrogen 2.866 N/A LYS 46.A N ASN 210.A O no hydrogen 3.203 N/A LYS 46.A NZ SER 55.A O no hydrogen 3.219 N/A LYS 46.A NZ GLU 208.A O no hydrogen 3.551 N/A LEU 53.A N SER 50.A O no hydrogen 3.244 N/A VAL 62.A N CYS 70.A O no hydrogen 2.913 N/A ASP 65.A N ILE 68.A O no hydrogen 3.211 N/A ARG 66.A NH1 LYS 218.A O no hydrogen 3.459 N/A ARG 66.A NH2 LYS 218.A O no hydrogen 3.296 N/A HIS 67.A N ASP 65.A OD1 no hydrogen 2.848 N/A ILE 68.A N ASP 65.A O no hydrogen 3.310 N/A GLY 69.A N ALA 139.A O no hydrogen 3.054 N/A CYS 70.A N VAL 62.A O no hydrogen 3.031 N/A CYS 70.A SG ALA 71.A O no hydrogen 3.736 N/A CYS 70.A SG LEU 137.A O no hydrogen 4.042 N/A ALA 71.A N LEU 137.A O no hydrogen 3.079 N/A MET 72.A N LYS 60.A O no hydrogen 3.415 N/A SER 73.A N ALA 135.A O no hydrogen 3.330 N/A SER 73.A OG SER 29.A O no hydrogen 3.040 N/A LEU 75.A N GLY 133.A O no hydrogen 3.189 N/A SER 81.A N ASP 78.A O no hydrogen 3.288 N/A ILE 83.A N ALA 79.A O no hydrogen 2.935 N/A GLU 84.A N ARG 80.A O no hydrogen 3.279 N/A HIS 85.A N SER 81.A O no hydrogen 3.173 N/A HIS 85.A NE2 SER 109.A O no hydrogen 3.148 N/A ALA 86.A N MET 82.A O no hydrogen 2.903 N/A ARG 87.A N ILE 83.A O no hydrogen 3.005 N/A ARG 87.A NE GLU 63.A O no hydrogen 3.408 N/A THR 88.A N GLU 84.A O no hydrogen 3.096 N/A THR 88.A OG1 GLU 84.A O no hydrogen 3.097 N/A ALA 89.A N HIS 85.A O no hydrogen 3.036 N/A ALA 90.A N ALA 86.A O no hydrogen 3.115 N/A VAL 91.A N ARG 87.A O no hydrogen 3.399 N/A THR 92.A N THR 88.A O no hydrogen 2.830 N/A THR 92.A OG1 THR 88.A O no hydrogen 2.551 N/A HIS 93.A N ALA 89.A O no hydrogen 3.032 N/A HIS 93.A ND1 GLU 99.A O no hydrogen 2.941 N/A ASN 94.A N ALA 90.A O no hydrogen 3.099 N/A ASN 94.A ND2 GLU 99.A O no hydrogen 3.551 N/A LEU 95.A N VAL 91.A O no hydrogen 2.791 N/A TYR 96.A N THR 92.A O no hydrogen 2.879 N/A ASP 98.A N ASN 94.A O no hydrogen 3.107 N/A ASN 102.A ND2 ASP 144.A OD1 no hydrogen 3.476 N/A LEU 106.A N ASN 102.A O no hydrogen 3.034 N/A THR 107.A N VAL 103.A O no hydrogen 3.054 N/A THR 107.A OG1 VAL 103.A O no hydrogen 3.018 N/A GLN 108.A N GLU 104.A O no hydrogen 2.990 N/A SER 109.A N SER 105.A O no hydrogen 3.047 N/A SER 109.A OG SER 105.A O no hydrogen 3.255 N/A VAL 110.A N LEU 106.A O no hydrogen 3.313 N/A CYS 111.A N THR 107.A O no hydrogen 3.012 N/A CYS 111.A SG THR 107.A O no hydrogen 3.631 N/A CYS 111.A SG THR 157.A O no hydrogen 3.580 N/A ASP 112.A N GLN 108.A O no hydrogen 3.140 N/A ASP 112.A N SER 109.A O no hydrogen 3.127 N/A LEU 113.A N SER 109.A O no hydrogen 3.417 N/A ALA 114.A N VAL 110.A O no hydrogen 3.128 N/A LEU 115.A N CYS 111.A O no hydrogen 3.124 N/A ARG 126.A NE ALA 121.A O no hydrogen 3.467 N/A ARG 130.A NH2 ASP 78.A OD1 no hydrogen 3.112 N/A ALA 135.A N SER 73.A O no hydrogen 3.285 N/A LEU 136.A N ALA 152.A O no hydrogen 2.990 N/A LEU 137.A N ALA 71.A O no hydrogen 2.930 N/A ALA 139.A N GLY 69.A O no hydrogen 2.987 N/A GLY 140.A N GLN 148.A O no hydrogen 3.030 N/A HIS 141.A N HIS 67.A O no hydrogen 3.280 N/A ASP 142.A N GLY 146.A O no hydrogen 2.999 N/A GLY 146.A N ASP 142.A O no hydrogen 3.045 N/A GLN 148.A N GLY 140.A O no hydrogen 3.029 N/A PHE 150.A N ILE 138.A O no hydrogen 2.975 N/A HIS 151.A N TYR 159.A O no hydrogen 2.913 N/A ALA 152.A N LEU 136.A O no hydrogen 3.040 N/A GLU 153.A N THR 157.A O no hydrogen 3.000 N/A TYR 159.A N HIS 151.A O no hydrogen 3.074 N/A ARG 160.A NH2 TYR 147.A O no hydrogen 3.362 N/A TYR 161.A N LEU 149.A O no hydrogen 2.942 N/A LYS 164.A N GLY 33.A O no hydrogen 3.004 N/A LYS 164.A NZ TYR 161.A OH no hydrogen 3.437 N/A ILE 166.A N ALA 31.A O no hydrogen 3.011 N/A SER 168.A N GLY 28.A O no hydrogen 2.798 N/A SER 168.A OG GLY 28.A O no hydrogen 2.668 N/A SER 170.A OG GLY 167.A O no hydrogen 2.937 N/A ALA 173.A N GLY 169.A O no hydrogen 2.996 N/A GLN 174.A N SER 170.A O no hydrogen 2.902 N/A ALA 175.A N GLU 171.A O no hydrogen 3.175 N/A GLU 176.A N ALA 173.A O no hydrogen 2.907 N/A LEU 177.A N ALA 173.A O no hydrogen 3.081 N/A LEU 178.A N GLN 174.A O no hydrogen 3.253 N/A ASN 179.A N GLU 176.A O no hydrogen 3.234 N/A GLU 180.A N LEU 177.A O no hydrogen 3.326 N/A TRP 181.A N LEU 177.A O no hydrogen 3.044 N/A SER 184.A N HIS 182.A ND1 no hydrogen 3.363 N/A GLU 189.A N THR 186.A OG1 no hydrogen 3.105 N/A ALA 190.A N THR 186.A O no hydrogen 2.803 N/A GLU 191.A N LEU 187.A O no hydrogen 3.071 N/A LEU 192.A N LYS 188.A O no hydrogen 3.070 N/A LEU 193.A N GLU 189.A O no hydrogen 3.105 N/A VAL 194.A N ALA 190.A O no hydrogen 3.057 N/A LYS 196.A N LEU 192.A O no hydrogen 3.188 N/A ILE 197.A N LEU 193.A O no hydrogen 3.205 N/A LEU 198.A N VAL 194.A O no hydrogen 2.913 N/A LYS 199.A N LEU 195.A O no hydrogen 2.903 N/A LYS 199.A NZ GLU 241.A OE1 no hydrogen 3.369 N/A ASP 207.A N ASN 210.A OD1 no hydrogen 3.325 N/A ASN 210.A ND2 LYS 205.A O no hydrogen 3.135 N/A GLN 212.A N VAL 44.A O no hydrogen 3.169 N/A SER 214.A N LEU 42.A O no hydrogen 2.975 N/A SER 214.A OG LYS 223.A O no hydrogen 3.362 N/A CYS 215.A N LYS 223.A O no hydrogen 3.024 N/A CYS 215.A SG THR 217.A OG1 no hydrogen 3.054 N/A CYS 215.A SG LYS 223.A O no hydrogen 3.984 N/A CYS 215.A SG TYR 225.A OH no hydrogen 3.464 N/A ILE 216.A N VAL 40.A O no hydrogen 3.063 N/A THR 217.A N GLY 221.A O no hydrogen 3.067 N/A LYS 218.A N TYR 147.A OH no hydrogen 3.272 N/A LYS 223.A N CYS 215.A O no hydrogen 3.269 N/A TYR 225.A N LEU 213.A O no hydrogen 3.163 N/A TYR 225.A OH GLU 191.A OE1 no hydrogen 3.393 N/A ASN 227.A ND2 GLU 208.A O no hydrogen 3.203 N/A LYS 229.A N ASP 226.A O no hydrogen 2.738 N/A LYS 229.A N ASP 226.A OD1 no hydrogen 3.418 N/A THR 230.A N ASP 226.A O no hydrogen 3.224 N/A ALA 231.A N ASN 227.A O no hydrogen 2.938 N/A GLU 232.A N GLU 228.A O no hydrogen 3.166 N/A LEU 233.A N LYS 229.A O no hydrogen 3.086 N/A ILE 234.A N THR 230.A O no hydrogen 3.003 N/A LYS 235.A N ALA 231.A O no hydrogen 3.117 N/A GLU 236.A N GLU 232.A O no hydrogen 3.184 N/A LEU 237.A N LEU 233.A O no hydrogen 3.212 N/A GLU 239.A N GLU 236.A O no hydrogen 3.280 N/A LYS 240.A N GLU 236.A O no hydrogen 3.290 N/A LYS 240.A N LEU 237.A O no hydrogen 3.058 N/A LYS 240.A NZ GLU 236.A O no hydrogen 3.422 N/A GLU 241.A N LEU 237.A O no hydrogen 3.071 N/A