Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rgq_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG SER 7.A OG no hydrogen 3.009 N/A SER 7.A N SER 5.A OG no hydrogen 3.014 N/A SER 7.A OG SER 5.A OG no hydrogen 3.009 N/A SER 10.A N ARG 14.A O no hydrogen 2.640 N/A GLY 13.A N SER 10.A O no hydrogen 2.902 N/A ARG 14.A NE GLU 19.A OE2 no hydrogen 3.019 N/A GLN 17.A NE2 ASP 3.A O no hydrogen 2.426 N/A VAL 18.A N VAL 15.A O no hydrogen 3.213 N/A GLU 19.A N VAL 15.A O no hydrogen 3.227 N/A TYR 20.A N PHE 16.A O no hydrogen 2.491 N/A TYR 20.A OH ASP 3.A OD2 no hydrogen 2.816 N/A ALA 21.A N GLN 17.A O no hydrogen 3.231 N/A MET 22.A N VAL 18.A O no hydrogen 3.225 N/A LYS 23.A N TYR 20.A O no hydrogen 3.036 N/A GLU 26.A N MET 22.A O no hydrogen 3.431 N/A SER 28.A N VAL 25.A O no hydrogen 3.038 N/A SER 29.A OG GLU 45.A O no hydrogen 2.409 N/A ALA 31.A N ILE 160.A O no hydrogen 2.675 N/A ILE 32.A N GLY 43.A O no hydrogen 2.701 N/A GLY 33.A N CYS 158.A O no hydrogen 3.052 N/A ILE 34.A N VAL 41.A O no hydrogen 2.917 N/A ARG 35.A N TRP 156.A O no hydrogen 2.764 N/A ARG 35.A NE ALA 141.A O no hydrogen 2.506 N/A ARG 35.A NH2 ALA 141.A O no hydrogen 2.894 N/A CYS 36.A N GLY 39.A O no hydrogen 2.708 N/A CYS 36.A SG GLY 39.A O no hydrogen 3.226 N/A LYS 37.A N MET 179.A O no hydrogen 3.377 N/A VAL 40.A N VAL 211.A O no hydrogen 2.739 N/A VAL 41.A N ILE 34.A O no hydrogen 3.057 N/A PHE 42.A N SER 209.A O no hydrogen 2.676 N/A GLY 43.A N ILE 32.A O no hydrogen 2.732 N/A VAL 44.A N GLU 207.A O no hydrogen 2.823 N/A GLU 45.A N THR 30.A O no hydrogen 3.060 N/A LYS 46.A N GLU 205.A O no hydrogen 3.293 N/A LYS 46.A NZ SER 57.A O no hydrogen 3.441 N/A VAL 48.A N ALA 203.A O no hydrogen 3.320 N/A LEU 52.A N SER 50.A OG no hydrogen 2.925 N/A SER 57.A N GLU 54.A O no hydrogen 3.055 N/A ARG 60.A NE VAL 72.A O no hydrogen 3.223 N/A ARG 60.A NH2 SER 29.A O no hydrogen 3.423 N/A ARG 60.A NH2 VAL 72.A O no hydrogen 3.219 N/A PHE 62.A N MET 70.A O no hydrogen 2.780 N/A VAL 64.A N VAL 68.A O no hydrogen 3.143 N/A ASP 65.A N VAL 68.A O no hydrogen 3.288 N/A HIS 67.A ND1 ASP 65.A OD2 no hydrogen 2.848 N/A HIS 67.A NE2 ILE 101.A O no hydrogen 2.647 N/A VAL 68.A N ASP 65.A O no hydrogen 3.237 N/A GLY 69.A N GLY 133.A O no hydrogen 2.827 N/A MET 70.A N PHE 62.A O no hydrogen 2.852 N/A ALA 71.A N MET 131.A O no hydrogen 3.072 N/A VAL 72.A N ARG 60.A O no hydrogen 3.215 N/A ALA 73.A N SER 129.A O no hydrogen 2.913 N/A GLY 74.A N SER 28.A OG no hydrogen 3.237 N/A LEU 75.A N GLY 127.A O no hydrogen 2.605 N/A ALA 79.A N LEU 75.A O no hydrogen 3.156 N/A ARG 80.A N LEU 76.A O no hydrogen 3.018 N/A SER 81.A N ALA 77.A O no hydrogen 3.285 N/A LEU 82.A N ASP 78.A O no hydrogen 3.073 N/A ALA 83.A N ALA 79.A O no hydrogen 2.935 N/A ASP 84.A N ARG 80.A O no hydrogen 3.342 N/A ILE 85.A N SER 81.A O no hydrogen 3.124 N/A ALA 86.A N LEU 82.A O no hydrogen 2.901 N/A ARG 87.A N ALA 83.A O no hydrogen 2.962 N/A ARG 87.A NE ASN 63.A O no hydrogen 3.028 N/A ARG 87.A NH2 ASN 63.A O no hydrogen 3.335 N/A GLU 88.A N ASP 84.A O no hydrogen 3.005 N/A GLU 89.A N ILE 85.A O no hydrogen 3.007 N/A ALA 90.A N ALA 86.A O no hydrogen 3.185 N/A SER 91.A N ARG 87.A O no hydrogen 2.892 N/A ASN 92.A N GLU 88.A O no hydrogen 2.831 N/A PHE 93.A N GLU 89.A O no hydrogen 3.084 N/A ARG 94.A NE ASN 100.A OD1 no hydrogen 3.358 N/A ARG 94.A NH1 ASP 65.A OD1 no hydrogen 3.319 N/A ARG 94.A NH2 ASP 65.A OD1 no hydrogen 3.143 N/A ARG 94.A NH2 ASP 65.A OD2 no hydrogen 2.622 N/A ARG 94.A NH2 ASN 100.A OD1 no hydrogen 2.530 N/A SER 95.A N SER 91.A O no hydrogen 3.052 N/A SER 95.A OG SER 91.A O no hydrogen 3.279 N/A ASN 96.A N PHE 93.A O no hydrogen 3.223 N/A PHE 97.A N PHE 93.A O no hydrogen 2.673 N/A GLY 98.A N ARG 94.A O no hydrogen 3.062 N/A LYS 104.A NZ TYR 144.A OH no hydrogen 2.757 N/A LEU 106.A N PRO 102.A O no hydrogen 2.922 N/A ALA 107.A N LEU 103.A O no hydrogen 3.060 N/A ASP 108.A N LYS 104.A O no hydrogen 3.229 N/A ARG 109.A N HIS 105.A O no hydrogen 2.837 N/A VAL 110.A N LEU 106.A O no hydrogen 3.145 N/A ALA 111.A N ALA 107.A O no hydrogen 3.056 N/A MET 112.A N ASP 108.A O no hydrogen 3.184 N/A TYR 113.A N VAL 110.A O no hydrogen 2.930 N/A VAL 114.A N VAL 110.A O no hydrogen 2.916 N/A HIS 115.A N ALA 111.A O no hydrogen 2.891 N/A TYR 117.A N VAL 114.A O no hydrogen 3.151 N/A THR 118.A N HIS 115.A O no hydrogen 2.969 N/A THR 118.A OG1 HIS 115.A O no hydrogen 2.409 N/A ARG 124.A NH1 ASP 78.A OD2 no hydrogen 2.783 N/A ARG 124.A NH1 PRO 125.A O no hydrogen 3.296 N/A ARG 124.A NH2 ASP 78.A OD1 no hydrogen 3.286 N/A ARG 124.A NH2 ASP 78.A OD2 no hydrogen 3.411 N/A GLY 127.A N ASP 78.A OD2 no hydrogen 3.225 N/A PHE 130.A N ILE 146.A O no hydrogen 3.130 N/A MET 131.A N ALA 71.A O no hydrogen 2.789 N/A LEU 132.A N TYR 144.A O no hydrogen 2.574 N/A GLY 133.A N GLY 69.A O no hydrogen 3.065 N/A SER 134.A N GLN 142.A O no hydrogen 3.098 N/A SER 136.A N GLY 140.A O no hydrogen 3.244 N/A GLY 140.A N SER 136.A O no hydrogen 3.173 N/A GLN 142.A N SER 134.A O no hydrogen 3.181 N/A TYR 144.A N LEU 132.A O no hydrogen 2.961 N/A MET 145.A N TYR 153.A O no hydrogen 3.148 N/A ILE 146.A N PHE 130.A O no hydrogen 2.854 N/A ASP 147.A N VAL 151.A O no hydrogen 3.148 N/A GLY 150.A N ASP 147.A O no hydrogen 3.036 N/A SER 152.A OG ASP 108.A OD1 no hydrogen 3.071 N/A TYR 153.A N MET 145.A O no hydrogen 3.398 N/A TYR 155.A N LEU 143.A O no hydrogen 2.796 N/A CYS 158.A N GLY 33.A O no hydrogen 3.077 N/A ALA 163.A N THR 30.A OG1 no hydrogen 2.763 N/A ALA 167.A N ALA 163.A O no hydrogen 3.147 N/A LYS 168.A N ARG 164.A O no hydrogen 3.181 N/A THR 169.A OG1 ALA 166.A O no hydrogen 2.851 N/A ILE 171.A N ALA 167.A O no hydrogen 2.999 N/A GLU 172.A N LYS 168.A O no hydrogen 2.918 N/A LYS 173.A NZ GLU 170.A OE2 no hydrogen 3.396 N/A ASP 183.A N THR 180.A O no hydrogen 3.084 N/A ILE 184.A N THR 180.A O no hydrogen 3.108 N/A VAL 185.A N CYS 181.A O no hydrogen 3.337 N/A GLU 187.A N ILE 184.A O no hydrogen 2.843 N/A VAL 188.A N ILE 184.A O no hydrogen 2.611 N/A ALA 189.A N VAL 185.A O no hydrogen 3.246 N/A ILE 191.A N GLU 187.A O no hydrogen 3.040 N/A ILE 192.A N VAL 188.A O no hydrogen 2.942 N/A TYR 193.A N ALA 189.A O no hydrogen 3.267 N/A ILE 194.A N LYS 190.A O no hydrogen 3.122 N/A VAL 195.A N ILE 191.A O no hydrogen 3.299 N/A HIS 196.A N ILE 192.A O no hydrogen 3.114 N/A HIS 196.A ND1 GLU 45.A OE2 no hydrogen 2.341 N/A ASP 201.A N ASP 201.A OD1 no hydrogen 2.438 N/A GLU 205.A N LYS 46.A O no hydrogen 2.843 N/A GLU 207.A N VAL 44.A O no hydrogen 3.109 N/A SER 209.A N PHE 42.A O no hydrogen 3.314 N/A VAL 211.A N VAL 40.A O no hydrogen 2.784 N/A GLU 213.A N ASP 38.A O no hydrogen 2.907 N/A THR 215.A N GLY 212.A O no hydrogen 3.429 N/A THR 215.A OG1 GLY 212.A O no hydrogen 2.999 N/A THR 215.A OG1 ARG 218.A O no hydrogen 2.689 N/A ASN 216.A N GLU 213.A O no hydrogen 3.409 N/A GLY 217.A N GLY 212.A O no hydrogen 3.068 N/A ARG 218.A N THR 215.A O no hydrogen 3.272 N/A HIS 219.A N ARG 66.A O no hydrogen 3.331 N/A HIS 219.A ND1 ASN 63.A OD1 no hydrogen 2.422 N/A GLU 220.A N TRP 210.A O no hydrogen 3.200 N/A VAL 222.A N LEU 208.A O no hydrogen 3.035 N/A ILE 226.A N PRO 223.A O no hydrogen 2.936 N/A ARG 227.A N PRO 223.A O no hydrogen 2.610 N/A GLU 228.A N LYS 224.A O no hydrogen 2.935 N/A ALA 230.A N ARG 227.A O no hydrogen 3.142 N/A GLU 231.A N ARG 227.A O no hydrogen 2.989 N/A LYS 232.A N GLU 228.A O no hydrogen 3.162 N/A ALA 234.A N ALA 230.A O no hydrogen 2.814 N/A LYS 235.A N GLU 231.A O no hydrogen 3.152 N/A LYS 235.A NZ TYR 193.A OH no hydrogen 3.276 N/A LYS 235.A NZ GLU 231.A O no hydrogen 3.534 N/A GLU 236.A N LYS 232.A O no hydrogen 3.245 N/A LEU 238.A N LYS 235.A O no hydrogen 3.280 N/A