Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qsj_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG GLU 8.A OE1 no hydrogen 2.540 N/A SER 6.A OG GLU 8.A OE2 no hydrogen 2.988 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.832 N/A PHE 9.A N SER 6.A O no hydrogen 3.107 N/A ILE 10.A N PRO 7.A O no hydrogen 3.265 N/A ARG 13.A NH2 ARG 200.A O no hydrogen 3.446 N/A LEU 19.A N ASP 17.A OD1 no hydrogen 2.907 N/A LYS 20.A N ASP 17.A O no hydrogen 3.116 N/A LYS 20.A NZ GLU 24.A OE2 no hydrogen 2.734 N/A GLN 22.A N PRO 18.A O no hydrogen 3.018 N/A ILE 23.A N LEU 19.A O no hydrogen 3.154 N/A GLU 24.A N LYS 20.A O no hydrogen 2.921 N/A ARG 25.A N PHE 21.A O no hydrogen 2.878 N/A ARG 25.A NE GLU 214.A OE1 no hydrogen 2.346 N/A ARG 25.A NH2 GLU 214.A OE1 no hydrogen 3.011 N/A LYS 26.A N GLN 22.A O no hydrogen 3.028 N/A ASP 27.A N ILE 23.A O no hydrogen 3.195 N/A MET 28.A N GLU 24.A O no hydrogen 3.170 N/A LEU 29.A N ARG 25.A O no hydrogen 2.980 N/A GLU 30.A N LYS 26.A O no hydrogen 2.996 N/A ARG 31.A N ASP 27.A O no hydrogen 2.910 N/A ARG 32.A N MET 28.A O no hydrogen 2.562 N/A ARG 32.A NH2 GLU 8.A OE2 no hydrogen 3.209 N/A LYS 33.A N LEU 29.A O no hydrogen 3.292 N/A VAL 34.A N ARG 31.A O no hydrogen 3.149 N/A LEU 35.A N ARG 31.A O no hydrogen 3.127 N/A TYR 41.A N SER 44.A OG no hydrogen 3.189 N/A TYR 41.A OH GLU 39.A OE2 no hydrogen 2.296 N/A GLY 43.A N CYS 66.A O no hydrogen 2.629 N/A SER 44.A N TYR 41.A O no hydrogen 3.241 N/A SER 44.A OG TYR 41.A O no hydrogen 2.794 N/A SER 44.A OG GLU 109.A O no hydrogen 2.954 N/A ILE 45.A N LYS 107.A O no hydrogen 2.825 N/A LEU 46.A N GLY 64.A O no hydrogen 2.866 N/A ARG 47.A N GLN 104.A O no hydrogen 2.974 N/A ARG 47.A NH1 GLN 104.A OE1 no hydrogen 3.287 N/A ARG 47.A NH2 VAL 131.A O no hydrogen 2.820 N/A VAL 48.A N PHE 62.A O no hydrogen 2.966 N/A THR 49.A N GLU 102.A O no hydrogen 3.013 N/A THR 49.A OG1 GLU 102.A OE2 no hydrogen 2.891 N/A THR 50.A N SER 60.A O no hydrogen 3.080 N/A ALA 51.A N ARG 99.A O no hydrogen 3.217 N/A ASP 52.A N LYS 58.A O no hydrogen 3.345 N/A ALA 55.A N ASP 52.A O no hydrogen 3.330 N/A SER 56.A OG ALA 55.A O no hydrogen 2.553 N/A LYS 58.A N ALA 55.A O no hydrogen 3.228 N/A LYS 58.A NZ SER 56.A OG no hydrogen 2.370 N/A SER 60.A N THR 50.A O no hydrogen 2.691 N/A PHE 62.A N VAL 48.A O no hydrogen 3.182 N/A GLY 64.A N LEU 46.A O no hydrogen 3.066 N/A ILE 65.A N ARG 81.A O no hydrogen 3.025 N/A CYS 66.A N SER 44.A O no hydrogen 2.856 N/A CYS 66.A SG TYR 41.A O no hydrogen 3.952 N/A CYS 66.A SG GLN 68.A O no hydrogen 3.983 N/A ILE 67.A N ILE 79.A O no hydrogen 3.109 N/A GLN 68.A NE2 SER 70.A OG no hydrogen 2.681 N/A ARG 69.A NH1 PHE 40.A O no hydrogen 2.831 N/A ARG 72.A NE ILE 10.A O no hydrogen 2.724 N/A ARG 72.A NH1 GLY 71.A O no hydrogen 3.297 N/A LEU 74.A N GLU 24.A OE1 no hydrogen 2.797 N/A ALA 76.A N GLY 73.A O no hydrogen 3.134 N/A THR 77.A N SER 70.A O no hydrogen 3.232 N/A THR 77.A OG1 PHE 93.A O no hydrogen 2.361 N/A PHE 78.A N PHE 93.A O no hydrogen 3.167 N/A ILE 79.A N GLN 68.A O no hydrogen 3.116 N/A LEU 80.A N ILE 91.A O no hydrogen 2.998 N/A ARG 81.A N ILE 65.A O no hydrogen 3.103 N/A ARG 81.A NH1 GLU 90.A OE2 no hydrogen 2.866 N/A ASN 82.A N VAL 89.A O no hydrogen 3.009 N/A ASN 82.A ND2 LEU 63.A O no hydrogen 2.559 N/A ASN 82.A ND2 PHE 129.A O no hydrogen 3.577 N/A VAL 83.A N ASN 82.A OD1 no hydrogen 2.576 N/A ILE 84.A N GLN 87.A O no hydrogen 2.897 N/A GLN 87.A N ILE 84.A O no hydrogen 2.898 N/A VAL 89.A N ASN 82.A O no hydrogen 2.688 N/A ILE 91.A N LEU 80.A O no hydrogen 3.052 N/A CYS 92.A SG THR 77.A OG1 no hydrogen 2.827 N/A LEU 95.A N ALA 76.A O no hydrogen 3.295 N/A TYR 96.A OH GLU 8.A OE2 no hydrogen 2.744 N/A ARG 99.A NE ALA 51.A O no hydrogen 3.330 N/A VAL 100.A N ASN 97.A O no hydrogen 3.038 N/A GLN 101.A N THR 49.A O no hydrogen 2.575 N/A GLN 101.A NE2 ARG 99.A O no hydrogen 3.219 N/A GLU 102.A N THR 49.A O no hydrogen 3.302 N/A GLN 104.A N ARG 47.A O no hydrogen 3.052 N/A LYS 107.A N ILE 45.A O no hydrogen 3.270 N/A LYS 110.A N PRO 145.A O no hydrogen 2.924 N/A LEU 116.A N ILE 67.A O no hydrogen 2.906 N/A TYR 118.A OH ASP 113.A OD2 no hydrogen 2.580 N/A LEU 119.A N LEU 116.A O no hydrogen 3.183 N/A ARG 120.A N LEU 117.A O no hydrogen 3.474 N/A ARG 120.A NH1 GLU 90.A OE1 no hydrogen 3.001 N/A ARG 120.A NH1 GLU 90.A OE2 no hydrogen 3.283 N/A ASP 121.A N TYR 118.A O no hydrogen 3.256 N/A ALA 122.A N LEU 119.A O no hydrogen 3.260 N/A LEU 123.A N LYS 152.A O no hydrogen 3.188 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.827 N/A TYR 126.A N LEU 123.A O no hydrogen 3.198 N/A SER 127.A N PRO 124.A O no hydrogen 3.178 N/A SER 127.A OG PRO 124.A O no hydrogen 3.181 N/A THR 128.A N PRO 124.A O no hydrogen 3.151 N/A THR 128.A OG1 PRO 124.A O no hydrogen 2.611 N/A PHE 129.A N ASN 82.A OD1 no hydrogen 3.220 N/A VAL 136.A N VAL 106.A O no hydrogen 3.192 N/A GLN 138.A NE2 VAL 136.A O no hydrogen 3.618 N/A ASN 147.A N LYS 110.A O no hydrogen 2.435 N/A ASN 147.A ND2 GLU 109.A OE1 no hydrogen 3.122 N/A LEU 149.A N ASN 147.A OD1 no hydrogen 2.999 N/A LYS 150.A NZ LYS 170.A O no hydrogen 2.458 N/A VAL 151.A N GLY 171.A O no hydrogen 3.218 N/A LYS 152.A NZ TYR 126.A OH no hydrogen 3.408 N/A LYS 154.A N ASP 121.A O no hydrogen 3.191 N/A LYS 156.A NZ GLU 163.A OE2 no hydrogen 3.214 N/A TRP 158.A NE1 LYS 154.A O no hydrogen 2.515 N/A SER 159.A N ASP 121.A OD1 no hydrogen 3.023 N/A SER 159.A N ASP 121.A OD2 no hydrogen 3.097 N/A SER 159.A OG ASP 121.A OD2 no hydrogen 2.322 N/A TRP 162.A NE1 ASP 121.A OD2 no hydrogen 3.251 N/A GLU 163.A N GLU 163.A OE1 no hydrogen 2.658 N/A ARG 164.A N ARG 161.A O no hydrogen 3.252 N/A PHE 167.A N ARG 164.A O no hydrogen 3.287 N/A LYS 170.A N ASP 113.A OD1 no hydrogen 2.534 N/A ARG 173.A N VAL 151.A O no hydrogen 3.321 N/A LEU 176.A N ARG 173.A O no hydrogen 3.369 N/A CYS 177.A N PHE 174.A O no hydrogen 3.109 N/A CYS 177.A SG ARG 173.A O no hydrogen 3.477 N/A CYS 177.A SG PHE 174.A O no hydrogen 3.444 N/A LEU 178.A N PHE 174.A O no hydrogen 2.721 N/A THR 179.A N GLN 182.A OE1 no hydrogen 3.407 N/A MET 183.A N THR 179.A O no hydrogen 3.175 N/A LYS 184.A N GLU 180.A O no hydrogen 3.108 N/A GLU 185.A N GLN 181.A O no hydrogen 2.886 N/A ALA 186.A N GLN 182.A O no hydrogen 3.016 N/A GLN 187.A N MET 183.A O no hydrogen 3.101 N/A GLN 187.A N LYS 184.A O no hydrogen 3.060 N/A LYS 188.A N GLU 185.A O no hydrogen 3.288 N/A TRP 189.A N ALA 186.A O no hydrogen 3.390 N/A ASN 190.A N GLN 187.A O no hydrogen 3.068 N/A LEU 194.A N GLN 191.A O no hydrogen 3.161 N/A ASP 197.A N LEU 194.A O no hydrogen 3.053 N/A ARG 200.A NE ASP 197.A OD2 no hydrogen 2.489 N/A SER 205.A N ASP 203.A OD1 no hydrogen 3.377 N/A SER 205.A OG ASP 203.A OD1 no hydrogen 3.082 N/A ILE 207.A N THR 204.A O no hydrogen 3.005 N/A GLU 208.A N THR 204.A O no hydrogen 2.883 N/A ILE 211.A N ILE 207.A O no hydrogen 3.005 N/A TRP 212.A N GLU 208.A O no hydrogen 2.894 N/A LYS 213.A N ALA 209.A O no hydrogen 3.093 N/A LYS 213.A NZ ALA 209.A O no hydrogen 2.605 N/A GLU 214.A N ALA 210.A O no hydrogen 3.154 N/A ILE 215.A N ILE 211.A O no hydrogen 2.900 N/A GLU 216.A N TRP 212.A O no hydrogen 3.016 N/A ALA 217.A N LYS 213.A O no hydrogen 2.965 N/A SER 218.A N GLU 214.A O no hydrogen 3.153 N/A LYS 219.A N ILE 215.A O no hydrogen 3.237 N/A ARG 220.A N GLU 216.A O no hydrogen 3.031 N/A SER 221.A N ALA 217.A O no hydrogen 3.145 N/A SER 221.A OG ALA 217.A O no hydrogen 3.366 N/A SER 221.A OG SER 218.A O no hydrogen 2.680 N/A