Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zxg_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N LYS 24.A O no hydrogen 2.990 N/A GLN 6.A NE2 TYR 92.A O no hydrogen 3.253 N/A VAL 13.A N GLU 111.A O no hydrogen 3.153 N/A SER 14.A N GLU 17.A OE2 no hydrogen 2.873 N/A VAL 19.A N ILE 81.A O no hydrogen 3.261 N/A MET 21.A N LEU 79.A O no hydrogen 2.941 N/A SER 22.A OG PHE 77.A O no hydrogen 3.458 N/A CYS 23.A N PHE 77.A O no hydrogen 3.053 N/A LYS 24.A N SER 5.A O no hydrogen 2.783 N/A SER 25.A OG THR 75.A O no hydrogen 3.153 N/A SER 26.A N VAL 3.A O no hydrogen 2.978 N/A GLN 35.A N TYR 31.A O no hydrogen 2.752 N/A TYR 38.A N LEU 29.A O no hydrogen 3.247 N/A ALA 40.A N GLN 95.A O no hydrogen 2.737 N/A TRP 41.A N ILE 54.A O no hydrogen 3.056 N/A TYR 42.A N TYR 93.A O no hydrogen 2.638 N/A TYR 42.A OH GLN 95.A OE1 no hydrogen 2.969 N/A GLN 43.A N LYS 51.A O no hydrogen 2.916 N/A GLN 44.A N VAL 91.A O no hydrogen 3.055 N/A GLN 44.A NE2 GLN 48.A O no hydrogen 3.108 N/A LYS 51.A N GLN 43.A O no hydrogen 2.885 N/A LYS 51.A NZ GLN 43.A O no hydrogen 3.479 N/A LYS 51.A NZ GLN 48.A OE1 no hydrogen 3.204 N/A LYS 51.A NZ SER 49.A O no hydrogen 2.989 N/A LEU 53.A N TRP 41.A O no hydrogen 3.093 N/A TRP 56.A N TYR 97.A OH no hydrogen 2.989 N/A ALA 57.A N LEU 39.A O no hydrogen 3.167 N/A SER 58.A OG TRP 56.A O no hydrogen 3.169 N/A THR 59.A OG1 TYR 55.A O no hydrogen 2.871 N/A ARG 60.A NH1 PHE 68.A O no hydrogen 3.214 N/A GLU 61.A N LEU 53.A O no hydrogen 3.397 N/A ARG 67.A NH1 ASP 88.A OD2 no hydrogen 3.156 N/A THR 69.A N THR 80.A O no hydrogen 3.162 N/A SER 71.A N THR 78.A O no hydrogen 2.889 N/A SER 71.A OG THR 78.A O no hydrogen 2.992 N/A SER 71.A OG THR 78.A OG1 no hydrogen 2.420 N/A SER 73.A N ASP 76.A O no hydrogen 3.249 N/A SER 73.A OG ASN 37.A OD1 no hydrogen 3.154 N/A GLY 74.A N ASN 37.A OD1 no hydrogen 3.394 N/A THR 75.A OG1 ASP 76.A OD1 no hydrogen 3.174 N/A THR 78.A N SER 71.A O no hydrogen 2.870 N/A THR 78.A OG1 SER 71.A OG no hydrogen 2.420 N/A LEU 79.A N MET 21.A O no hydrogen 3.024 N/A THR 80.A N THR 69.A O no hydrogen 3.095 N/A ILE 81.A N VAL 19.A O no hydrogen 3.199 N/A SER 82.A OG ARG 67.A O no hydrogen 3.554 N/A LYS 85.A N ASP 88.A OD2 no hydrogen 2.944 N/A VAL 91.A N GLN 44.A O no hydrogen 3.216 N/A TYR 92.A N THR 108.A O no hydrogen 3.445 N/A CYS 94.A N GLN 6.A OE1 no hydrogen 3.070 N/A GLN 95.A N ALA 40.A O no hydrogen 2.630 N/A GLN 96.A N THR 103.A O no hydrogen 3.345 N/A GLN 96.A NE2 SER 99.A O no hydrogen 3.193 N/A TYR 97.A OH LEU 39.A O no hydrogen 3.174 N/A TYR 98.A N GLN 96.A OE1 no hydrogen 2.916 N/A SER 99.A OG TYR 100.A O no hydrogen 3.374 N/A THR 103.A OG1 ILE 2.A O no hydrogen 2.711 N/A GLY 105.A N CYS 94.A O no hydrogen 3.271 N/A THR 108.A OG1 PRO 8.A O no hydrogen 2.811 N/A LYS 109.A N SER 9.A O no hydrogen 3.133 N/A GLU 111.A N LEU 11.A O no hydrogen 2.806 N/A ILE 112.A N GLN 172.A OE1 no hydrogen 2.976 N/A LYS 113.A N VAL 13.A O no hydrogen 2.861 N/A THR 120.A OG1 ASN 143.A OD1 no hydrogen 2.659 N/A SER 122.A N PHE 141.A O no hydrogen 2.894 N/A GLN 130.A N SER 127.A OG no hydrogen 3.411 N/A GLN 130.A NE2 SER 137.A OG no hydrogen 3.035 N/A LEU 131.A N SER 127.A O no hydrogen 3.405 N/A LEU 131.A N SER 128.A O no hydrogen 3.239 N/A THR 132.A N GLU 129.A O no hydrogen 3.248 N/A THR 132.A OG1 GLU 129.A O no hydrogen 2.640 N/A THR 132.A OG1 GLU 129.A OE2 no hydrogen 3.195 N/A ALA 136.A N LEU 187.A O no hydrogen 3.144 N/A VAL 138.A N LEU 185.A O no hydrogen 3.159 N/A CYS 140.A N SER 183.A O no hydrogen 3.002 N/A PHE 141.A N SER 122.A O no hydrogen 2.898 N/A LEU 142.A N MET 181.A O no hydrogen 2.943 N/A PHE 145.A N TYR 179.A O no hydrogen 3.220 N/A TYR 146.A N ALA 117.A O no hydrogen 3.356 N/A TYR 146.A OH ILE 112.A O no hydrogen 3.273 N/A TRP 154.A NE1 SER 183.A OG no hydrogen 3.029 N/A LYS 155.A N THR 199.A O no hydrogen 2.845 N/A ILE 156.A N SER 159.A O no hydrogen 2.728 N/A ASP 157.A N SER 197.A O no hydrogen 2.900 N/A SER 159.A N ILE 156.A O no hydrogen 2.942 N/A SER 159.A OG ILE 156.A O no hydrogen 2.564 N/A SER 168.A N SER 182.A O no hydrogen 3.137 N/A THR 170.A N SER 180.A O no hydrogen 2.947 N/A THR 170.A OG1 ASP 171.A O no hydrogen 3.546 N/A SER 177.A N ASP 173.A O no hydrogen 2.914 N/A THR 178.A OG1 ASN 144.A OD1 no hydrogen 2.669 N/A THR 178.A OG1 ASP 176.A OD1 no hydrogen 2.810 N/A THR 178.A OG1 ASP 176.A OD2 no hydrogen 3.205 N/A TYR 179.A N PHE 145.A O no hydrogen 2.904 N/A SER 180.A OG ASN 143.A O no hydrogen 2.263 N/A MET 181.A N LEU 142.A O no hydrogen 2.830 N/A SER 182.A N SER 168.A O no hydrogen 2.949 N/A SER 183.A N CYS 140.A O no hydrogen 2.985 N/A SER 183.A OG ASN 167.A OD1 no hydrogen 3.485 N/A THR 184.A N LEU 166.A O no hydrogen 2.928 N/A LEU 185.A N VAL 138.A O no hydrogen 3.138 N/A THR 186.A N GLY 164.A O no hydrogen 3.030 N/A LEU 187.A N ALA 136.A O no hydrogen 2.953 N/A THR 188.A OG1 ASP 190.A OD1 no hydrogen 2.828 N/A THR 188.A OG1 ASP 190.A OD2 no hydrogen 3.184 N/A THR 188.A OG1 GLU 191.A OE2 no hydrogen 3.038 N/A LYS 189.A NZ LEU 131.A O no hydrogen 3.264 N/A TYR 192.A N LYS 189.A O no hydrogen 3.063 N/A HIS 195.A N TYR 192.A O no hydrogen 3.442 N/A ASN 196.A N ASP 157.A OD1 no hydrogen 3.175 N/A ASN 196.A ND2 ASN 216.A OD1 no hydrogen 3.268 N/A ASN 196.A ND2 ARG 217.A O no hydrogen 3.013 N/A SER 197.A N ASP 157.A OD1 no hydrogen 2.670 N/A TYR 198.A N PHE 215.A O no hydrogen 3.252 N/A THR 199.A N LYS 155.A O no hydrogen 3.008 N/A CYS 200.A N LYS 213.A O no hydrogen 2.845 N/A GLU 201.A N LYS 153.A O no hydrogen 3.158 N/A THR 203.A N ASN 151.A O no hydrogen 3.207 N/A THR 203.A OG1 GLU 201.A OE1 no hydrogen 3.181 N/A THR 206.A N HIS 204.A ND1 no hydrogen 3.102 N/A THR 206.A OG1 HIS 204.A ND1 no hydrogen 3.259 N/A SER 207.A OG SER 209.A O no hydrogen 2.856 N/A ILE 211.A N ALA 202.A O no hydrogen 2.861 N/A PHE 215.A N TYR 198.A O no hydrogen 3.101 N/A ARG 217.A N ASN 196.A O no hydrogen 3.305 N/A