Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qo3_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A OG1 ASN 2.A O no hydrogen 3.533 N/A SER 11.A OG THR 13.A OG1 no hydrogen 3.084 N/A SER 11.A OG ARG 15.A O no hydrogen 3.122 N/A THR 13.A OG1 SER 11.A OG no hydrogen 3.084 N/A GLY 14.A N SER 11.A O no hydrogen 2.895 N/A ARG 15.A N SER 11.A OG no hydrogen 3.028 N/A GLN 18.A NE2 ASP 4.A O no hydrogen 3.393 N/A VAL 19.A N LEU 16.A O no hydrogen 3.355 N/A TYR 21.A N PHE 17.A O no hydrogen 3.125 N/A ALA 22.A N GLN 18.A O no hydrogen 2.833 N/A LEU 23.A N VAL 19.A O no hydrogen 2.939 N/A LEU 23.A N GLU 20.A O no hydrogen 3.088 N/A GLU 24.A N GLU 20.A O no hydrogen 3.139 N/A GLU 24.A N TYR 21.A O no hydrogen 3.034 N/A ILE 26.A N LEU 23.A O no hydrogen 3.342 N/A GLN 28.A N GLU 24.A O no hydrogen 3.463 N/A GLN 28.A NE2 GLU 24.A O no hydrogen 2.676 N/A GLY 29.A N ILE 26.A O no hydrogen 3.288 N/A THR 32.A N ILE 158.A O no hydrogen 3.157 N/A THR 32.A OG1 VAL 44.A O no hydrogen 3.198 N/A VAL 33.A N VAL 44.A O no hydrogen 3.056 N/A GLY 34.A N THR 156.A O no hydrogen 3.000 N/A LEU 35.A N VAL 42.A O no hydrogen 3.037 N/A ARG 36.A N TYR 154.A O no hydrogen 3.013 N/A ARG 36.A NE GLU 152.A OE1 no hydrogen 3.173 N/A ARG 36.A NE LEU 153.A O no hydrogen 3.033 N/A ARG 36.A NH1 SER 37.A O no hydrogen 3.398 N/A ARG 36.A NH2 GLU 152.A OE1 no hydrogen 2.957 N/A SER 37.A N HIS 40.A O no hydrogen 3.174 N/A SER 37.A OG THR 39.A OG1 no hydrogen 3.417 N/A SER 37.A OG HIS 40.A O no hydrogen 3.397 N/A THR 39.A N SER 37.A OG no hydrogen 3.375 N/A THR 39.A OG1 SER 37.A OG no hydrogen 3.417 N/A THR 39.A OG1 ASP 180.A OD1 no hydrogen 3.499 N/A HIS 40.A N SER 37.A OG no hydrogen 3.299 N/A ALA 41.A N VAL 213.A O no hydrogen 3.076 N/A VAL 42.A N LEU 35.A O no hydrogen 2.998 N/A LEU 43.A N ALA 211.A O no hydrogen 2.938 N/A VAL 44.A N VAL 33.A O no hydrogen 2.969 N/A ALA 45.A N SER 209.A O no hydrogen 3.035 N/A LEU 46.A N VAL 31.A O no hydrogen 3.388 N/A LYS 47.A N ASN 207.A O no hydrogen 2.825 N/A LYS 47.A NZ ASP 206.A O no hydrogen 3.109 N/A LYS 47.A NZ LEU 208.A O no hydrogen 3.378 N/A LYS 47.A NZ ASP 223.A OD1 no hydrogen 3.087 N/A ASN 49.A ND2 GLU 52.A OE1 no hydrogen 3.264 N/A SER 54.A OG SER 55.A O no hydrogen 3.126 N/A GLN 57.A N ARG 48.A O no hydrogen 3.252 N/A ILE 61.A N LEU 69.A O no hydrogen 2.976 N/A CYS 63.A N MET 67.A O no hydrogen 3.119 N/A ASP 64.A N MET 67.A O no hydrogen 2.959 N/A GLU 65.A N ASP 64.A OD1 no hydrogen 2.917 N/A MET 67.A N ASP 64.A O no hydrogen 3.041 N/A GLY 68.A N ILE 132.A O no hydrogen 3.085 N/A LEU 69.A N ILE 61.A O no hydrogen 3.162 N/A SER 70.A N LEU 130.A O no hydrogen 3.007 N/A LEU 71.A N LYS 59.A O no hydrogen 3.405 N/A ALA 78.A N LEU 74.A O no hydrogen 3.317 N/A ARG 79.A N ALA 75.A O no hydrogen 3.003 N/A VAL 80.A N ASP 77.A O no hydrogen 3.378 N/A SER 82.A N ALA 78.A O no hydrogen 2.955 N/A SER 82.A OG ALA 78.A O no hydrogen 3.245 N/A SER 82.A OG ARG 79.A O no hydrogen 3.265 N/A TYR 84.A N VAL 80.A O no hydrogen 3.048 N/A LEU 85.A N LEU 81.A O no hydrogen 2.938 N/A ARG 86.A N SER 82.A O no hydrogen 3.074 N/A GLN 87.A N ASN 83.A O no hydrogen 2.969 N/A GLN 88.A N TYR 84.A O no hydrogen 3.026 N/A CYS 89.A N LEU 85.A O no hydrogen 2.948 N/A CYS 89.A SG ASP 64.A OD2 no hydrogen 3.606 N/A ASN 90.A N ARG 86.A O no hydrogen 2.937 N/A TYR 91.A N GLN 87.A O no hydrogen 2.954 N/A SER 92.A N GLN 88.A O no hydrogen 2.958 N/A SER 93.A N CYS 89.A O no hydrogen 3.071 N/A SER 93.A OG CYS 89.A O no hydrogen 3.319 N/A SER 93.A OG ASN 90.A O no hydrogen 2.518 N/A LEU 94.A N ASN 90.A O no hydrogen 2.927 N/A VAL 95.A N TYR 91.A O no hydrogen 2.961 N/A PHE 96.A N SER 92.A O no hydrogen 3.114 N/A ALA 105.A N ALA 101.A O no hydrogen 3.162 N/A GLY 106.A N VAL 102.A O no hydrogen 3.207 N/A HIS 107.A N GLU 103.A O no hydrogen 3.099 N/A LEU 108.A N ARG 104.A O no hydrogen 3.044 N/A LEU 109.A N ALA 105.A O no hydrogen 3.097 N/A CYS 110.A N GLY 106.A O no hydrogen 2.936 N/A CYS 110.A SG ASP 111.A OD2 no hydrogen 3.551 N/A ASP 111.A N HIS 107.A O no hydrogen 3.213 N/A LYS 112.A N LEU 108.A O no hydrogen 3.104 N/A ALA 113.A N LEU 109.A O no hydrogen 3.153 N/A GLN 114.A N CYS 110.A O no hydrogen 3.274 N/A ASN 116.A N ALA 113.A O no hydrogen 3.122 N/A ASN 116.A ND2 LYS 112.A O no hydrogen 2.907 N/A THR 117.A N ALA 113.A O no hydrogen 3.042 N/A THR 117.A OG1 ALA 113.A O no hydrogen 2.799 N/A GLN 118.A N GLN 114.A O no hydrogen 2.866 N/A SER 119.A OG LYS 115.A O no hydrogen 3.195 N/A TYR 120.A OH ASP 6.A OD2 no hydrogen 3.055 N/A GLY 122.A N SER 119.A O no hydrogen 3.084 N/A ARG 123.A NE ASP 77.A OD2 no hydrogen 3.366 N/A LEU 129.A N PHE 144.A O no hydrogen 3.183 N/A LEU 130.A N SER 70.A O no hydrogen 3.063 N/A ILE 131.A N LEU 142.A O no hydrogen 3.114 N/A ILE 132.A N GLY 68.A O no hydrogen 2.976 N/A GLY 133.A N HIS 140.A O no hydrogen 3.188 N/A TYR 134.A N HIS 66.A O no hydrogen 3.234 N/A ASP 135.A N GLY 138.A O no hydrogen 2.943 N/A SER 137.A N ASP 135.A OD1 no hydrogen 3.046 N/A GLY 138.A N ASP 135.A O no hydrogen 2.952 N/A HIS 140.A N GLY 133.A O no hydrogen 2.954 N/A LEU 141.A N GLU 152.A OE1 no hydrogen 3.456 N/A LEU 142.A N ILE 131.A O no hydrogen 2.997 N/A GLU 143.A N THR 151.A O no hydrogen 2.964 N/A PHE 144.A N LEU 129.A O no hydrogen 2.915 N/A GLN 145.A N ASN 149.A O no hydrogen 3.325 N/A THR 151.A N GLU 143.A O no hydrogen 3.115 N/A THR 151.A OG1 GLU 143.A OE1 no hydrogen 3.415 N/A LEU 153.A N LEU 141.A O no hydrogen 3.288 N/A THR 156.A N GLY 34.A O no hydrogen 2.932 N/A ILE 158.A N THR 32.A O no hydrogen 3.198 N/A ARG 161.A NE SER 197.A O no hydrogen 2.892 N/A ARG 161.A NH2 SER 197.A O no hydrogen 3.504 N/A SER 162.A OG GLN 163.A OE1 no hydrogen 3.114 N/A LYS 166.A N SER 162.A O no hydrogen 3.087 N/A LYS 166.A NZ ALA 157.A O no hydrogen 2.848 N/A THR 167.A N GLN 163.A O no hydrogen 3.168 N/A THR 167.A OG1 GLN 163.A O no hydrogen 3.108 N/A TYR 168.A N GLY 164.A O no hydrogen 3.031 N/A LEU 169.A N ALA 165.A O no hydrogen 2.943 N/A GLU 170.A N LYS 166.A O no hydrogen 2.927 N/A ARG 171.A N THR 167.A O no hydrogen 3.091 N/A THR 172.A N TYR 168.A O no hydrogen 3.198 N/A THR 172.A OG1 TYR 168.A O no hydrogen 2.932 N/A THR 175.A N THR 172.A O no hydrogen 3.026 N/A PHE 176.A N THR 172.A O no hydrogen 3.211 N/A LYS 178.A N THR 175.A O no hydrogen 3.234 N/A GLY 181.A N THR 39.A OG1 no hydrogen 3.362 N/A ILE 187.A N PRO 183.A O no hydrogen 3.346 N/A LYS 188.A N ASP 184.A O no hydrogen 3.129 N/A LYS 188.A NZ LYS 229.A O no hydrogen 3.421 N/A ALA 189.A N GLU 185.A O no hydrogen 3.001 N/A GLY 190.A N LEU 186.A O no hydrogen 2.856 N/A GLY 190.A N ILE 187.A O no hydrogen 3.043 N/A VAL 191.A N ILE 187.A O no hydrogen 3.008 N/A GLU 192.A N LYS 188.A O no hydrogen 3.196 N/A ALA 193.A N ALA 189.A O no hydrogen 3.036 N/A ILE 194.A N GLY 190.A O no hydrogen 3.067 N/A SER 195.A N VAL 191.A O no hydrogen 3.077 N/A SER 195.A OG VAL 191.A O no hydrogen 2.727 N/A GLN 196.A N ALA 193.A O no hydrogen 3.300 N/A SER 197.A N ILE 194.A O no hydrogen 3.178 N/A SER 197.A OG ARG 161.A O no hydrogen 2.935 N/A THR 204.A OG1 ASP 206.A OD1 no hydrogen 2.685 N/A ASN 207.A ND2 SER 202.A O no hydrogen 2.639 N/A SER 209.A N ALA 45.A O no hydrogen 3.197 N/A ILE 210.A N TYR 222.A O no hydrogen 3.168 N/A ALA 211.A N LEU 43.A O no hydrogen 2.978 N/A ILE 212.A N THR 220.A O no hydrogen 3.092 N/A VAL 213.A N ALA 41.A O no hydrogen 3.114 N/A GLY 214.A N THR 217.A O no hydrogen 3.168 N/A PHE 219.A N GLU 65.A O no hydrogen 3.267 N/A THR 220.A N ILE 212.A O no hydrogen 3.114 N/A THR 220.A OG1 PRO 218.A O no hydrogen 3.339 N/A TYR 222.A N ILE 210.A O no hydrogen 2.862 N/A GLY 224.A N ASP 223.A OD1 no hydrogen 2.831 N/A TYR 230.A N VAL 227.A O no hydrogen 3.470 N/A TYR 230.A OH ASP 184.A OD2 no hydrogen 3.324 N/A