Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v5g_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ASP 6.A OD2 no hydrogen 2.928 N/A ARG 7.A NH1 TYR 23.A OH no hydrogen 2.823 N/A HIS 8.A N PHE 5.A O no hydrogen 3.133 N/A ILE 9.A N PHE 5.A O no hydrogen 3.318 N/A THR 10.A OG1 THR 122.A O no hydrogen 3.538 N/A GLY 16.A N SER 13.A O no hydrogen 2.267 N/A ARG 17.A N SER 13.A OG no hydrogen 2.692 N/A VAL 21.A N LEU 18.A O no hydrogen 2.793 N/A TYR 23.A N TYR 19.A O no hydrogen 3.130 N/A PHE 25.A N VAL 21.A O no hydrogen 3.255 N/A PHE 25.A N GLU 22.A O no hydrogen 3.217 N/A ALA 27.A N ALA 24.A O no hydrogen 3.145 N/A GLN 30.A N ALA 27.A O no hydrogen 3.413 N/A GLY 32.A N ASN 29.A O no hydrogen 3.267 N/A SER 35.A N ALA 164.A O no hydrogen 3.004 N/A SER 35.A OG THR 48.A OG1 no hydrogen 2.367 N/A SER 35.A OG THR 77.A OG1 no hydrogen 2.771 N/A VAL 36.A N VAL 47.A O no hydrogen 3.373 N/A ALA 37.A N THR 162.A O no hydrogen 2.931 N/A VAL 38.A N VAL 45.A O no hydrogen 3.157 N/A ARG 39.A N LYS 160.A O no hydrogen 3.454 N/A ARG 39.A NH1 PRO 145.A O no hydrogen 3.072 N/A GLY 40.A N CYS 43.A O no hydrogen 2.697 N/A CYS 43.A SG ASP 42.A OD1 no hydrogen 3.564 N/A CYS 43.A SG PHE 187.A O no hydrogen 3.517 N/A ALA 44.A N VAL 216.A O no hydrogen 2.845 N/A VAL 45.A N VAL 38.A O no hydrogen 3.103 N/A ILE 46.A N GLY 214.A O no hydrogen 3.143 N/A VAL 47.A N VAL 36.A O no hydrogen 3.157 N/A THR 48.A N GLU 212.A O no hydrogen 3.498 N/A THR 48.A OG1 THR 34.A O no hydrogen 2.932 N/A THR 48.A OG1 SER 35.A OG no hydrogen 2.367 N/A LYS 50.A N GLU 210.A O no hydrogen 3.392 N/A LEU 56.A N ASP 54.A OD1 no hydrogen 2.977 N/A LEU 57.A N ASP 54.A O no hydrogen 3.195 N/A SER 60.A N ASP 58.A OD1 no hydrogen 3.312 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.950 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 3.283 N/A THR 61.A OG1 ASP 58.A O no hydrogen 3.324 N/A VAL 62.A N ASP 58.A O no hydrogen 3.145 N/A THR 63.A OG1 GLU 212.A OE1 no hydrogen 2.235 N/A LEU 65.A N THR 63.A OG1 no hydrogen 3.314 N/A ILE 68.A N ILE 72.A O no hydrogen 3.194 N/A THR 69.A N ILE 72.A O no hydrogen 2.748 N/A THR 69.A OG1 GLU 104.A OE2 no hydrogen 3.044 N/A CYS 74.A SG VAL 75.A O no hydrogen 3.631 N/A VAL 75.A N ILE 135.A O no hydrogen 3.184 N/A SER 83.A N MET 79.A O no hydrogen 2.552 N/A ARG 84.A N THR 80.A O no hydrogen 2.845 N/A SER 85.A OG ASP 82.A O no hydrogen 2.388 N/A GLN 86.A N SER 83.A O no hydrogen 3.050 N/A VAL 87.A N ARG 84.A O no hydrogen 3.285 N/A ALA 90.A N GLN 86.A O no hydrogen 2.595 N/A ARG 91.A N VAL 87.A O no hydrogen 2.902 N/A TYR 92.A N GLN 88.A O no hydrogen 2.667 N/A GLU 93.A N ARG 89.A O no hydrogen 2.877 N/A ALA 94.A N ALA 90.A O no hydrogen 3.236 N/A ALA 95.A N ARG 91.A O no hydrogen 2.970 N/A ASN 96.A N TYR 92.A O no hydrogen 3.166 N/A TRP 97.A N ALA 94.A O no hydrogen 3.088 N/A LYS 98.A N ALA 95.A O no hydrogen 3.274 N/A GLY 102.A N TRP 97.A O no hydrogen 2.747 N/A TYR 103.A N TRP 97.A O no hydrogen 3.419 N/A LEU 110.A N PRO 106.A O no hydrogen 2.959 N/A CYS 111.A N VAL 107.A O no hydrogen 3.107 N/A CYS 111.A SG VAL 107.A O no hydrogen 3.281 N/A CYS 111.A SG TYR 148.A O no hydrogen 3.497 N/A ARG 113.A N MET 109.A O no hydrogen 3.158 N/A ARG 113.A NE GLU 93.A OE1 no hydrogen 2.519 N/A ARG 113.A NH2 GLU 93.A OE1 no hydrogen 3.008 N/A ILE 117.A N ARG 113.A O no hydrogen 3.382 N/A SER 118.A N ILE 114.A O no hydrogen 2.701 N/A GLN 119.A N ALA 115.A O no hydrogen 3.050 N/A VAL 120.A N ILE 117.A O no hydrogen 3.144 N/A THR 122.A N GLN 119.A O no hydrogen 2.670 N/A THR 122.A OG1 GLN 119.A O no hydrogen 2.331 N/A GLN 123.A N GLN 119.A O no hydrogen 3.274 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.733 N/A ARG 128.A NH1 ASP 82.A OD1 no hydrogen 3.146 N/A ARG 128.A NH1 ASP 82.A OD2 no hydrogen 3.176 N/A ARG 128.A NH2 ASP 82.A OD1 no hydrogen 2.511 N/A CYS 132.A SG ASP 82.A O no hydrogen 3.358 N/A MET 134.A N CYS 150.A O no hydrogen 3.142 N/A ILE 135.A N VAL 75.A O no hydrogen 3.055 N/A LEU 136.A N TYR 148.A O no hydrogen 3.347 N/A ASP 140.A N GLY 144.A O no hydrogen 2.746 N/A GLY 144.A N ASP 140.A O no hydrogen 3.225 N/A GLN 146.A N GLY 138.A O no hydrogen 2.911 N/A LYS 149.A NZ ALA 163.A O no hydrogen 3.069 N/A CYS 150.A N MET 134.A O no hydrogen 2.891 N/A CYS 150.A SG CYS 111.A O no hydrogen 3.205 N/A GLY 154.A N ASP 151.A O no hydrogen 3.390 N/A TYR 155.A N ASP 151.A OD1 no hydrogen 2.355 N/A PHE 159.A N VAL 147.A O no hydrogen 3.341 N/A THR 162.A N ALA 37.A O no hydrogen 2.410 N/A VAL 166.A N LEU 33.A O no hydrogen 2.997 N/A GLN 168.A N GLY 165.A O no hydrogen 3.250 N/A SER 171.A N LYS 167.A O no hydrogen 2.750 N/A SER 171.A OG LYS 167.A O no hydrogen 2.848 N/A THR 172.A N THR 169.A O no hydrogen 3.165 N/A THR 172.A OG1 THR 169.A O no hydrogen 2.527 N/A SER 173.A N GLU 170.A O no hydrogen 3.102 N/A SER 173.A OG GLU 170.A O no hydrogen 2.511 N/A LEU 175.A N SER 171.A O no hydrogen 3.317 N/A GLU 176.A N THR 172.A O no hydrogen 2.411 N/A LYS 177.A N SER 173.A O no hydrogen 3.328 N/A LYS 178.A N LEU 175.A O no hydrogen 3.043 N/A VAL 179.A N GLU 176.A O no hydrogen 3.493 N/A THR 186.A OG1 PHE 183.A O no hydrogen 2.283 N/A PHE 187.A N THR 190.A OG1 no hydrogen 2.883 N/A GLU 188.A N GLU 188.A OE1 no hydrogen 2.576 N/A THR 190.A OG1 TRP 185.A O no hydrogen 3.245 N/A THR 190.A OG1 PHE 187.A O no hydrogen 2.926 N/A GLU 192.A N GLN 189.A O no hydrogen 2.676 N/A THR 193.A N THR 190.A O no hydrogen 2.901 N/A ALA 194.A N THR 190.A O no hydrogen 3.474 N/A ILE 195.A N VAL 191.A O no hydrogen 3.413 N/A THR 196.A N GLU 192.A O no hydrogen 3.061 N/A THR 196.A OG1 GLU 192.A O no hydrogen 2.901 N/A CYS 197.A N THR 193.A O no hydrogen 3.253 N/A SER 199.A N ILE 195.A O no hydrogen 3.298 N/A SER 199.A OG ILE 195.A O no hydrogen 3.194 N/A SER 199.A OG THR 196.A O no hydrogen 2.813 N/A THR 200.A N THR 196.A O no hydrogen 2.827 N/A THR 200.A N CYS 197.A O no hydrogen 2.953 N/A THR 200.A OG1 THR 196.A O no hydrogen 2.533 N/A VAL 201.A N CYS 197.A O no hydrogen 3.309 N/A LEU 202.A N LEU 198.A O no hydrogen 3.404 N/A SER 203.A N SER 199.A O no hydrogen 3.100 N/A GLU 210.A N LYS 207.A O no hydrogen 3.247 N/A GLY 214.A N ILE 46.A O no hydrogen 3.226 N/A VAL 215.A N ARG 224.A O no hydrogen 3.054 N/A VAL 216.A N ALA 44.A O no hydrogen 3.154 N/A THR 217.A N ASN 220.A O no hydrogen 2.954 N/A THR 217.A OG1 ASN 220.A O no hydrogen 3.156 N/A VAL 218.A N ASP 42.A O no hydrogen 2.738 N/A ASN 220.A N THR 217.A OG1 no hydrogen 2.724 N/A PHE 223.A N GLU 70.A O no hydrogen 2.840 N/A ARG 224.A N VAL 215.A O no hydrogen 3.171 N/A ARG 224.A NH1 PHE 223.A O no hydrogen 2.959 N/A LEU 226.A N VAL 213.A O no hydrogen 3.430 N/A ILE 231.A N THR 227.A O no hydrogen 2.822 N/A ASP 232.A N GLU 228.A O no hydrogen 3.059 N/A ALA 233.A N ALA 229.A O no hydrogen 3.253 N/A HIS 234.A N ILE 231.A O no hydrogen 3.224 N/A HIS 234.A ND1 GLU 230.A O no hydrogen 3.201 N/A LEU 235.A N ILE 231.A O no hydrogen 3.097 N/A VAL 236.A N ASP 232.A O no hydrogen 2.651 N/A LEU 238.A N LEU 235.A O no hydrogen 3.088 N/A