Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msj_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ASP 6.A OD1 no hydrogen 2.851 N/A ALA 3.A N ASP 6.A OD2 no hydrogen 2.875 N/A ASP 6.A N ALA 3.A O no hydrogen 3.382 N/A ARG 7.A NH1 TYR 23.A OH no hydrogen 3.464 N/A HIS 8.A N PHE 5.A O no hydrogen 3.189 N/A ILE 9.A N PHE 5.A O no hydrogen 3.074 N/A ILE 11.A N ILE 9.A O no hydrogen 3.113 N/A SER 13.A N ARG 17.A O no hydrogen 2.769 N/A SER 13.A OG PRO 14.A O no hydrogen 2.605 N/A SER 13.A OG ARG 17.A O no hydrogen 2.833 N/A TYR 23.A N TYR 19.A O no hydrogen 2.832 N/A ALA 24.A N VAL 21.A O no hydrogen 2.849 N/A ALA 27.A N ALA 24.A O no hydrogen 3.027 N/A GLN 30.A NE2 LYS 26.A O no hydrogen 3.495 N/A GLY 31.A N ILE 28.A O no hydrogen 2.855 N/A SER 35.A N ALA 164.A O no hydrogen 2.598 N/A SER 35.A OG ALA 164.A O no hydrogen 3.203 N/A VAL 36.A N VAL 47.A O no hydrogen 2.942 N/A ALA 37.A N THR 162.A O no hydrogen 2.772 N/A VAL 38.A N VAL 45.A O no hydrogen 3.014 N/A ARG 39.A N LYS 160.A O no hydrogen 2.837 N/A ARG 39.A NH1 PRO 145.A O no hydrogen 2.686 N/A ALA 44.A N VAL 216.A O no hydrogen 2.942 N/A VAL 45.A N VAL 38.A O no hydrogen 3.072 N/A ILE 46.A N GLY 214.A O no hydrogen 2.875 N/A VAL 47.A N VAL 36.A O no hydrogen 2.906 N/A THR 48.A N GLU 212.A O no hydrogen 3.442 N/A GLN 49.A N GLN 49.A OE1 no hydrogen 2.819 N/A LYS 50.A N GLU 210.A O no hydrogen 2.405 N/A LYS 50.A NZ GLU 212.A OE2 no hydrogen 3.312 N/A LEU 56.A N ASP 54.A OD1 no hydrogen 3.065 N/A THR 63.A OG1 GLU 212.A OE2 no hydrogen 2.955 N/A PHE 66.A N CYS 74.A O no hydrogen 2.888 N/A LYS 67.A NZ GLU 70.A OE1 no hydrogen 3.045 N/A LYS 67.A NZ GLU 70.A OE2 no hydrogen 3.212 N/A ILE 68.A N ILE 72.A O no hydrogen 2.984 N/A THR 69.A N ILE 72.A O no hydrogen 3.034 N/A CYS 74.A N PHE 66.A O no hydrogen 2.879 N/A CYS 74.A SG PHE 66.A O no hydrogen 3.573 N/A VAL 75.A N ILE 135.A O no hydrogen 3.125 N/A THR 77.A N CYS 133.A O no hydrogen 3.247 N/A SER 83.A N MET 79.A O no hydrogen 3.266 N/A SER 83.A N THR 80.A O no hydrogen 3.115 N/A SER 83.A OG MET 79.A O no hydrogen 3.485 N/A SER 83.A OG THR 80.A O no hydrogen 2.469 N/A ARG 84.A N THR 80.A O no hydrogen 3.124 N/A GLN 86.A N ASP 82.A O no hydrogen 3.322 N/A VAL 87.A N SER 83.A O no hydrogen 3.209 N/A GLN 88.A N ARG 84.A O no hydrogen 3.286 N/A ARG 89.A NH2 GLU 93.A OE2 no hydrogen 2.483 N/A ALA 90.A N GLN 86.A O no hydrogen 3.326 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 3.089 N/A GLU 93.A N ARG 89.A O no hydrogen 2.929 N/A ALA 94.A N ALA 90.A O no hydrogen 3.269 N/A ALA 95.A N TYR 92.A O no hydrogen 3.250 N/A ASN 96.A N TYR 92.A O no hydrogen 3.284 N/A TRP 97.A N GLU 93.A O no hydrogen 3.402 N/A TYR 99.A N ALA 95.A O no hydrogen 3.067 N/A LYS 100.A N ASN 96.A O no hydrogen 2.866 N/A TYR 101.A N TRP 97.A O no hydrogen 2.770 N/A GLY 102.A N LYS 98.A O no hydrogen 3.171 N/A LEU 110.A N PRO 106.A O no hydrogen 3.262 N/A ARG 113.A N MET 109.A O no hydrogen 3.478 N/A ILE 114.A N LEU 110.A O no hydrogen 3.089 N/A ALA 115.A N CYS 111.A O no hydrogen 3.230 N/A ASP 116.A N LYS 112.A O no hydrogen 2.935 N/A ILE 117.A N ILE 114.A O no hydrogen 3.202 N/A SER 118.A N ILE 114.A O no hydrogen 3.325 N/A GLN 119.A N ASP 116.A O no hydrogen 3.275 N/A THR 122.A N SER 118.A O no hydrogen 3.381 N/A THR 122.A OG1 SER 118.A O no hydrogen 2.931 N/A GLN 123.A N GLN 119.A O no hydrogen 2.684 N/A ASN 124.A N VAL 120.A O no hydrogen 2.715 N/A ARG 128.A NH1 ASP 82.A OD2 no hydrogen 3.414 N/A ARG 128.A NH2 ASP 82.A OD1 no hydrogen 3.392 N/A ARG 128.A NH2 ASP 82.A OD2 no hydrogen 2.673 N/A CYS 132.A N LEU 130.A O no hydrogen 2.670 N/A CYS 132.A SG ASP 82.A O no hydrogen 3.471 N/A CYS 133.A SG MET 134.A O no hydrogen 4.038 N/A CYS 133.A SG CYS 150.A O no hydrogen 3.249 N/A ILE 135.A N VAL 75.A O no hydrogen 3.258 N/A LEU 136.A N TYR 148.A O no hydrogen 3.045 N/A ILE 137.A N GLY 73.A O no hydrogen 3.240 N/A ASP 140.A N GLY 144.A O no hydrogen 2.945 N/A GLN 143.A N ASP 140.A O no hydrogen 3.188 N/A GLY 144.A N ASP 140.A O no hydrogen 2.962 N/A GLN 146.A N GLY 138.A O no hydrogen 3.032 N/A TYR 148.A N LEU 136.A O no hydrogen 3.199 N/A TYR 148.A OH ASP 108.A OD1 no hydrogen 2.624 N/A LYS 149.A N CYS 157.A O no hydrogen 3.114 N/A CYS 150.A N MET 134.A O no hydrogen 3.038 N/A CYS 150.A SG ASP 151.A O no hydrogen 3.481 N/A ASP 151.A N TYR 155.A O no hydrogen 3.048 N/A GLY 154.A N ASP 151.A O no hydrogen 3.324 N/A CYS 157.A N LYS 149.A O no hydrogen 3.260 N/A CYS 157.A SG GLY 158.A O no hydrogen 3.661 N/A PHE 159.A N VAL 147.A O no hydrogen 3.037 N/A THR 162.A N ALA 37.A O no hydrogen 2.735 N/A ALA 164.A N SER 35.A O no hydrogen 2.859 N/A VAL 166.A N LEU 33.A O no hydrogen 2.935 N/A GLN 168.A NE2 GLY 165.A O no hydrogen 2.624 N/A THR 169.A OG1 GLU 170.A OE1 no hydrogen 3.038 N/A SER 171.A N LYS 167.A O no hydrogen 3.124 N/A THR 172.A N GLN 168.A O no hydrogen 2.789 N/A THR 172.A OG1 GLN 168.A O no hydrogen 2.661 N/A SER 173.A OG THR 169.A O no hydrogen 3.266 N/A SER 173.A OG GLU 170.A O no hydrogen 2.619 N/A LEU 175.A N SER 171.A O no hydrogen 2.865 N/A GLU 176.A N THR 172.A O no hydrogen 3.295 N/A LYS 177.A N SER 173.A O no hydrogen 3.433 N/A LYS 178.A N PHE 174.A O no hydrogen 2.965 N/A VAL 179.A N LEU 175.A O no hydrogen 2.607 N/A LYS 180.A N LYS 178.A O no hydrogen 3.015 N/A PHE 183.A N LYS 181.A O no hydrogen 2.954 N/A THR 190.A OG1 PHE 187.A O no hydrogen 3.080 N/A GLU 192.A N GLU 188.A O no hydrogen 3.080 N/A THR 193.A N GLN 189.A O no hydrogen 3.087 N/A THR 193.A OG1 GLN 189.A O no hydrogen 3.127 N/A THR 193.A OG1 THR 190.A O no hydrogen 3.057 N/A ALA 194.A N THR 190.A O no hydrogen 3.158 N/A ILE 195.A N VAL 191.A O no hydrogen 2.845 N/A THR 196.A N GLU 192.A O no hydrogen 3.101 N/A THR 196.A OG1 GLU 192.A O no hydrogen 2.501 N/A CYS 197.A N THR 193.A O no hydrogen 3.155 N/A CYS 197.A SG THR 193.A O no hydrogen 3.267 N/A CYS 197.A SG ALA 194.A O no hydrogen 3.266 N/A SER 199.A N ILE 195.A O no hydrogen 2.846 N/A SER 199.A OG ILE 195.A O no hydrogen 2.895 N/A THR 200.A N CYS 197.A O no hydrogen 3.328 N/A THR 200.A OG1 THR 196.A O no hydrogen 3.081 N/A THR 200.A OG1 CYS 197.A O no hydrogen 2.856 N/A VAL 201.A N CYS 197.A O no hydrogen 3.113 N/A LEU 202.A N LEU 198.A O no hydrogen 3.172 N/A SER 203.A OG LEU 202.A O no hydrogen 2.611 N/A LYS 207.A NZ SER 209.A OG no hydrogen 2.944 N/A GLU 212.A N THR 48.A O no hydrogen 2.938 N/A GLY 214.A N ILE 46.A O no hydrogen 3.054 N/A VAL 215.A N ARG 224.A O no hydrogen 3.084 N/A VAL 216.A N ALA 44.A O no hydrogen 3.160 N/A VAL 218.A N ASP 42.A O no hydrogen 3.062 N/A ASN 220.A N THR 217.A O no hydrogen 3.309 N/A PHE 223.A N GLU 70.A O no hydrogen 2.781 N/A ARG 224.A N VAL 215.A O no hydrogen 3.219 N/A ARG 224.A NH2 GLU 230.A OE1 no hydrogen 3.239 N/A LEU 226.A N VAL 213.A O no hydrogen 3.041 N/A THR 227.A N GLU 230.A OE2 no hydrogen 3.060 N/A ILE 231.A N THR 227.A O no hydrogen 2.962 N/A ALA 233.A N ALA 229.A O no hydrogen 3.187 N/A HIS 234.A N GLU 230.A O no hydrogen 3.326 N/A LEU 235.A N ILE 231.A O no hydrogen 3.002 N/A LEU 235.A N ASP 232.A O no hydrogen 3.193 N/A VAL 236.A N ASP 232.A O no hydrogen 3.013 N/A ALA 239.A N VAL 236.A O no hydrogen 3.290 N/A