Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxw_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ARG 2.A O no hydrogen 3.325 N/A THR 8.A OG1 GLY 125.A O no hydrogen 2.515 N/A SER 12.A N ARG 16.A O no hydrogen 2.158 N/A GLY 15.A N SER 12.A O no hydrogen 2.551 N/A ARG 16.A NE GLU 14.A OE1 no hydrogen 2.444 N/A TYR 22.A OH TYR 18.A OH no hydrogen 2.794 N/A ALA 23.A N GLN 19.A O no hydrogen 2.910 N/A MET 24.A N VAL 20.A O no hydrogen 2.881 N/A ALA 26.A N ALA 23.A O no hydrogen 3.075 N/A ILE 27.A N MET 24.A O no hydrogen 3.325 N/A THR 32.A OG1 GLY 31.A O no hydrogen 2.611 N/A LEU 34.A N ALA 45.A O no hydrogen 2.938 N/A ILE 36.A N LEU 43.A O no hydrogen 3.461 N/A LEU 37.A N LYS 159.A O no hydrogen 3.200 N/A VAL 42.A N LEU 215.A O no hydrogen 2.911 N/A LEU 43.A N ILE 36.A O no hydrogen 2.915 N/A ALA 45.A N LEU 34.A O no hydrogen 2.879 N/A ALA 46.A N GLU 211.A O no hydrogen 2.542 N/A ARG 48.A N LYS 209.A O no hydrogen 2.633 N/A SER 61.A OG ILE 64.A O no hydrogen 3.386 N/A LYS 63.A NZ VAL 75.A O no hydrogen 2.340 N/A TYR 65.A N CYS 73.A O no hydrogen 2.921 N/A GLU 69.A N ASN 68.A OD1 no hydrogen 2.488 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.779 N/A ALA 72.A N ILE 136.A O no hydrogen 2.894 N/A CYS 73.A N TYR 65.A O no hydrogen 3.073 N/A CYS 73.A SG TYR 65.A O no hydrogen 4.049 N/A ILE 78.A N GLY 130.A O no hydrogen 2.961 N/A ALA 82.A N ILE 78.A O no hydrogen 3.178 N/A ALA 82.A N THR 79.A O no hydrogen 2.683 N/A THR 86.A N ALA 82.A O no hydrogen 2.881 N/A THR 86.A OG1 ASN 83.A O no hydrogen 2.202 N/A ASN 87.A N ASN 83.A O no hydrogen 2.933 N/A GLU 88.A N VAL 84.A O no hydrogen 2.906 N/A LEU 89.A N LEU 85.A O no hydrogen 2.881 N/A ARG 90.A N THR 86.A O no hydrogen 2.907 N/A LEU 91.A N ASN 87.A O no hydrogen 3.097 N/A ILE 92.A N GLU 88.A O no hydrogen 2.898 N/A ALA 93.A N LEU 89.A O no hydrogen 2.941 N/A GLN 94.A N ARG 90.A O no hydrogen 2.919 N/A ARG 95.A N LEU 91.A O no hydrogen 2.884 N/A ARG 95.A NE LEU 91.A O no hydrogen 3.599 N/A TYR 96.A N ILE 92.A O no hydrogen 2.966 N/A LEU 97.A N ALA 93.A O no hydrogen 3.264 N/A LEU 98.A N GLN 94.A O no hydrogen 2.885 N/A GLN 99.A N ARG 95.A O no hydrogen 2.919 N/A GLN 99.A N TYR 96.A O no hydrogen 2.804 N/A TYR 100.A N TYR 96.A O no hydrogen 2.941 N/A GLN 101.A N LEU 97.A O no hydrogen 2.838 N/A CYS 106.A SG TRP 138.A O no hydrogen 3.907 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.532 N/A VAL 110.A N CYS 106.A O no hydrogen 3.419 N/A THR 111.A N GLU 107.A O no hydrogen 2.878 N/A THR 111.A OG1 GLN 108.A O no hydrogen 2.426 N/A ALA 112.A N GLN 108.A O no hydrogen 2.894 N/A LEU 113.A N LEU 109.A O no hydrogen 2.971 N/A CYS 114.A N VAL 110.A O no hydrogen 2.871 N/A CYS 114.A SG VAL 110.A O no hydrogen 3.108 N/A ASP 115.A N THR 111.A O no hydrogen 2.912 N/A ILE 116.A N ALA 112.A O no hydrogen 3.398 N/A LYS 117.A N LEU 113.A O no hydrogen 2.953 N/A LYS 117.A NZ ASP 150.A O no hydrogen 2.786 N/A GLN 118.A N CYS 114.A O no hydrogen 2.873 N/A ALA 119.A N ASP 115.A O no hydrogen 2.903 N/A ALA 119.A N ILE 116.A O no hydrogen 3.144 N/A THR 121.A OG1 GLN 118.A O no hydrogen 2.232 N/A GLN 122.A N GLN 118.A O no hydrogen 2.890 N/A GLY 130.A N ASP 81.A OD2 no hydrogen 3.038 N/A SER 132.A N ALA 76.A O no hydrogen 2.905 N/A LEU 133.A N SER 149.A OG no hydrogen 2.225 N/A LEU 134.A N SER 74.A O no hydrogen 2.921 N/A ILE 136.A N ALA 72.A O no hydrogen 2.923 N/A TRP 138.A N ASP 70.A O no hydrogen 3.155 N/A ASP 139.A N GLY 143.A O no hydrogen 2.831 N/A TYR 142.A N ASP 139.A OD1 no hydrogen 2.784 N/A TYR 142.A N ASP 139.A OD2 no hydrogen 2.948 N/A TYR 147.A OH GLU 107.A OE2 no hydrogen 2.374 N/A TYR 147.A OH GLN 145.A OE1 no hydrogen 3.040 N/A GLN 148.A N GLY 156.A O no hydrogen 2.907 N/A GLN 148.A NE2 CYS 162.A O no hydrogen 3.401 N/A SER 149.A N LEU 133.A O no hydrogen 2.945 N/A SER 149.A N GLN 148.A OE1 no hydrogen 3.022 N/A SER 149.A OG LEU 133.A O no hydrogen 2.346 N/A GLY 153.A N ASP 150.A O no hydrogen 3.099 N/A TRP 158.A N LEU 146.A O no hydrogen 2.905 N/A THR 161.A OG1 CYS 162.A O no hydrogen 3.477 N/A CYS 162.A N THR 161.A OG1 no hydrogen 2.602 N/A CYS 162.A SG GLY 164.A O no hydrogen 3.454 N/A CYS 162.A SG SER 167.A OG no hydrogen 3.161 N/A ASN 165.A N GLY 28.A O no hydrogen 3.119 N/A ASN 166.A ND2 THR 199.A O no hydrogen 2.316 N/A SER 167.A N GLY 164.A O no hydrogen 2.864 N/A ALA 168.A N ASN 165.A O no hydrogen 3.018 N/A VAL 171.A N SER 167.A O no hydrogen 2.929 N/A SER 172.A OG ALA 169.A O no hydrogen 2.090 N/A MET 173.A N ALA 169.A O no hydrogen 2.921 N/A LEU 174.A N ALA 170.A O no hydrogen 2.884 N/A LYS 175.A N VAL 171.A O no hydrogen 2.925 N/A GLN 176.A N SER 172.A O no hydrogen 3.110 N/A ASP 177.A N MET 173.A O no hydrogen 2.908 N/A ASP 177.A N LEU 174.A O no hydrogen 3.206 N/A GLU 180.A N GLU 182.A OE1 no hydrogen 2.709 N/A MET 183.A N ASN 39.A OD1 no hydrogen 2.217 N/A THR 184.A N GLU 182.A O no hydrogen 2.558 N/A THR 184.A OG1 SER 187.A OG no hydrogen 2.608 N/A SER 187.A N THR 184.A OG1 no hydrogen 3.276 N/A SER 187.A OG GLU 182.A O no hydrogen 3.463 N/A SER 187.A OG THR 184.A O no hydrogen 2.449 N/A SER 187.A OG THR 184.A OG1 no hydrogen 2.608 N/A ALA 188.A N THR 184.A O no hydrogen 2.927 N/A ALA 190.A N LYS 186.A O no hydrogen 2.886 N/A LEU 191.A N SER 187.A O no hydrogen 2.889 N/A ALA 192.A N ALA 188.A O no hydrogen 2.904 N/A ILE 193.A N LEU 189.A O no hydrogen 2.883 N/A LYS 194.A N ALA 190.A O no hydrogen 2.878 N/A LYS 194.A NZ ASP 177.A OD2 no hydrogen 2.267 N/A VAL 195.A N LEU 191.A O no hydrogen 2.899 N/A LEU 196.A N ALA 192.A O no hydrogen 2.893 N/A ASN 197.A N ILE 193.A O no hydrogen 2.889 N/A ASN 197.A ND2 HIS 239.A NE2 no hydrogen 3.037 N/A LYS 198.A N LYS 194.A O no hydrogen 3.430 N/A THR 199.A N VAL 195.A O no hydrogen 2.865 N/A THR 199.A OG1 VAL 195.A O no hydrogen 2.779 N/A MET 200.A N LEU 196.A O no hydrogen 2.879 N/A LEU 205.A N VAL 202.A O no hydrogen 3.477 N/A GLU 208.A N GLU 208.A OE1 no hydrogen 2.629 N/A LYS 209.A N SER 206.A O no hydrogen 3.197 N/A VAL 210.A N ALA 207.A O no hydrogen 3.241 N/A ALA 213.A N LEU 44.A O no hydrogen 2.932 N/A THR 214.A N ARG 225.A O no hydrogen 2.913 N/A LEU 215.A N VAL 42.A O no hydrogen 2.904 N/A THR 216.A N VAL 223.A O no hydrogen 2.907 N/A THR 216.A OG1 VAL 223.A O no hydrogen 2.983 N/A ARG 217.A NH1 THR 222.A OG1 no hydrogen 2.208 N/A ARG 225.A N THR 214.A O no hydrogen 2.878 N/A GLU 231.A N GLU 231.A OE1 no hydrogen 2.425 N/A GLU 233.A N GLN 229.A O no hydrogen 3.293 N/A GLN 234.A N LYS 230.A O no hydrogen 3.166 N/A LEU 235.A N GLU 231.A O no hydrogen 2.883 N/A ILE 236.A N VAL 232.A O no hydrogen 2.923 N/A LYS 237.A N GLU 233.A O no hydrogen 2.881 N/A LYS 238.A N GLN 234.A O no hydrogen 2.886 N/A LYS 238.A NZ GLU 242.A OE2 no hydrogen 2.233 N/A HIS 239.A N LEU 235.A O no hydrogen 2.909 N/A GLU 240.A N ILE 236.A O no hydrogen 2.885 N/A GLU 241.A N LYS 237.A O no hydrogen 2.870 N/A GLU 242.A N LYS 238.A O no hydrogen 2.899 N/A GLU 243.A N HIS 239.A O no hydrogen 2.904 N/A ALA 244.A N GLU 240.A O no hydrogen 2.913 N/A LYS 245.A N GLU 241.A O no hydrogen 2.885 N/A ALA 246.A N GLU 242.A O no hydrogen 2.901 N/A GLU 247.A N GLU 243.A O no hydrogen 2.912 N/A ARG 248.A N LYS 245.A O no hydrogen 3.421 N/A GLU 249.A N ALA 246.A O no hydrogen 3.345 N/A LYS 250.A N GLU 247.A O no hydrogen 3.019 N/A