Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxu_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N SER 6.A OG no hydrogen 2.838 N/A SER 8.A OG LEU 120.A O no hydrogen 3.114 N/A THR 9.A OG1 TYR 3.A O no hydrogen 3.554 N/A THR 9.A OG1 SER 6.A O no hydrogen 3.432 N/A SER 11.A OG ASP 13.A OD1 no hydrogen 2.420 N/A SER 11.A OG ARG 15.A O no hydrogen 3.223 N/A GLY 14.A N SER 11.A O no hydrogen 2.771 N/A ARG 15.A N SER 11.A OG no hydrogen 2.454 N/A GLN 18.A NE2 ASP 4.A O no hydrogen 2.398 N/A TYR 21.A N PHE 17.A O no hydrogen 2.836 N/A ALA 22.A N GLN 18.A O no hydrogen 2.951 N/A MET 23.A N VAL 19.A O no hydrogen 2.867 N/A LYS 24.A N GLU 20.A O no hydrogen 2.912 N/A LYS 24.A N TYR 21.A O no hydrogen 3.226 N/A VAL 26.A N MET 23.A O no hydrogen 3.191 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.920 N/A ASN 28.A N ALA 25.A O no hydrogen 3.422 N/A SER 29.A OG GLY 75.A O no hydrogen 2.936 N/A SER 30.A OG GLU 46.A OE2 no hydrogen 3.137 N/A THR 31.A OG1 SER 30.A O no hydrogen 2.646 N/A THR 31.A OG1 GLU 46.A OE2 no hydrogen 3.566 N/A ALA 32.A N ILE 161.A O no hydrogen 2.463 N/A ILE 33.A N GLY 44.A O no hydrogen 2.867 N/A GLY 34.A N CYS 159.A O no hydrogen 3.269 N/A ILE 35.A N VAL 42.A O no hydrogen 2.952 N/A ARG 36.A NE CYS 37.A O no hydrogen 3.084 N/A CYS 37.A N GLY 40.A O no hydrogen 2.444 N/A CYS 37.A SG ASP 39.A OD1 no hydrogen 3.262 N/A CYS 37.A SG GLY 40.A O no hydrogen 3.263 N/A LYS 38.A N MET 180.A O no hydrogen 2.770 N/A VAL 41.A N VAL 212.A O no hydrogen 2.898 N/A VAL 42.A N ILE 35.A O no hydrogen 2.878 N/A PHE 43.A N SER 210.A O no hydrogen 2.901 N/A GLY 44.A N ILE 33.A O no hydrogen 2.872 N/A VAL 45.A N GLU 208.A O no hydrogen 2.866 N/A LYS 47.A N GLU 206.A O no hydrogen 2.896 N/A LYS 47.A NZ SER 58.A O no hydrogen 2.406 N/A LYS 47.A NZ ASN 59.A OD1 no hydrogen 3.447 N/A VAL 49.A N ALA 204.A O no hydrogen 2.883 N/A TYR 54.A N SER 51.A O no hydrogen 3.471 N/A SER 58.A N GLU 55.A O no hydrogen 3.313 N/A ARG 61.A NH1 THR 31.A O no hydrogen 3.293 N/A PHE 63.A N MET 71.A O no hydrogen 2.892 N/A VAL 65.A N VAL 69.A O no hydrogen 2.928 N/A ASP 66.A N VAL 69.A O no hydrogen 3.103 N/A GLY 70.A N GLY 134.A O no hydrogen 2.892 N/A MET 71.A N PHE 63.A O no hydrogen 3.520 N/A ALA 72.A N MET 132.A O no hydrogen 2.933 N/A VAL 73.A N ARG 61.A O no hydrogen 3.226 N/A ALA 74.A N SER 130.A O no hydrogen 2.886 N/A ALA 80.A N LEU 76.A O no hydrogen 2.891 N/A ARG 81.A N LEU 77.A O no hydrogen 2.922 N/A SER 82.A N ALA 78.A O no hydrogen 2.897 N/A SER 82.A OG ALA 78.A O no hydrogen 2.376 N/A LEU 83.A N ASP 79.A O no hydrogen 2.915 N/A ALA 84.A N ALA 80.A O no hydrogen 2.932 N/A ASP 85.A N ARG 81.A O no hydrogen 2.923 N/A ILE 86.A N SER 82.A O no hydrogen 3.360 N/A ALA 87.A N LEU 83.A O no hydrogen 2.946 N/A ARG 88.A N ALA 84.A O no hydrogen 2.911 N/A GLU 89.A N ASP 85.A O no hydrogen 2.880 N/A ALA 91.A N ALA 87.A O no hydrogen 2.970 N/A ASN 93.A N GLU 89.A O no hydrogen 2.901 N/A ASN 93.A ND2 GLU 89.A OE2 no hydrogen 2.952 N/A PHE 94.A N GLU 90.A O no hydrogen 2.951 N/A ARG 95.A N ALA 91.A O no hydrogen 2.916 N/A ARG 95.A NE ASN 101.A OD1 no hydrogen 3.088 N/A ARG 95.A NH1 ASP 66.A OD1 no hydrogen 3.542 N/A ARG 95.A NH2 ASP 66.A OD1 no hydrogen 2.886 N/A ARG 95.A NH2 ASP 66.A OD2 no hydrogen 2.898 N/A ARG 95.A NH2 ASN 101.A OD1 no hydrogen 2.406 N/A SER 96.A N SER 92.A O no hydrogen 2.890 N/A SER 96.A OG SER 92.A O no hydrogen 2.653 N/A SER 96.A OG ASN 93.A O no hydrogen 2.918 N/A ASN 97.A N ASN 93.A O no hydrogen 2.924 N/A PHE 98.A N PHE 94.A O no hydrogen 2.873 N/A GLY 99.A N ARG 95.A O no hydrogen 3.060 N/A LEU 107.A N PRO 103.A O no hydrogen 2.936 N/A ALA 108.A N LEU 104.A O no hydrogen 2.882 N/A ASP 109.A N LYS 105.A O no hydrogen 3.221 N/A ARG 110.A N HIS 106.A O no hydrogen 2.948 N/A ARG 110.A NE GLU 90.A OE2 no hydrogen 3.209 N/A VAL 111.A N LEU 107.A O no hydrogen 2.950 N/A ALA 112.A N ALA 108.A O no hydrogen 2.899 N/A MET 113.A N ASP 109.A O no hydrogen 2.914 N/A TYR 114.A N ARG 110.A O no hydrogen 2.974 N/A TYR 114.A OH TYR 118.A OH no hydrogen 2.574 N/A VAL 115.A N VAL 111.A O no hydrogen 2.894 N/A HIS 116.A N ALA 112.A O no hydrogen 2.919 N/A ALA 117.A N MET 113.A O no hydrogen 2.899 N/A TYR 118.A N VAL 115.A O no hydrogen 3.248 N/A TYR 118.A OH TYR 114.A OH no hydrogen 2.574 N/A THR 119.A N HIS 116.A O no hydrogen 3.065 N/A THR 119.A OG1 HIS 116.A O no hydrogen 2.328 N/A CYS 129.A SG LEU 76.A O no hydrogen 3.206 N/A SER 130.A N ALA 74.A O no hydrogen 2.914 N/A SER 130.A OG ILE 147.A O no hydrogen 2.723 N/A PHE 131.A N ILE 147.A O no hydrogen 3.253 N/A MET 132.A N ALA 72.A O no hydrogen 2.873 N/A LEU 133.A N TYR 145.A O no hydrogen 2.800 N/A GLY 134.A N GLY 70.A O no hydrogen 2.926 N/A SER 135.A N GLN 143.A O no hydrogen 3.276 N/A SER 135.A OG HIS 68.A O no hydrogen 2.933 N/A SER 135.A OG TYR 136.A O no hydrogen 3.348 N/A SER 137.A N GLY 141.A O no hydrogen 2.421 N/A ASN 139.A N SER 137.A OG no hydrogen 3.032 N/A ASP 140.A N SER 137.A OG no hydrogen 3.133 N/A GLN 143.A N SER 135.A O no hydrogen 2.848 N/A GLN 143.A NE2 ASP 140.A O no hydrogen 3.258 N/A TYR 145.A N LEU 133.A O no hydrogen 2.633 N/A ILE 147.A N PHE 131.A O no hydrogen 2.935 N/A ASP 148.A N VAL 152.A O no hydrogen 3.450 N/A SER 150.A OG ASP 148.A OD2 no hydrogen 2.449 N/A GLY 151.A N ASP 148.A OD1 no hydrogen 2.693 N/A VAL 152.A N ASP 148.A OD1 no hydrogen 2.384 N/A TYR 156.A N LEU 144.A O no hydrogen 2.918 N/A CYS 159.A N GLY 34.A O no hydrogen 3.309 N/A CYS 159.A SG ALA 160.A O no hydrogen 3.864 N/A ILE 161.A N ALA 32.A O no hydrogen 2.693 N/A LYS 163.A N SER 30.A O no hydrogen 2.443 N/A ARG 165.A N LYS 163.A O no hydrogen 3.201 N/A ALA 168.A N ARG 165.A O no hydrogen 3.229 N/A LYS 169.A N ARG 165.A O no hydrogen 2.922 N/A THR 170.A N GLN 166.A O no hydrogen 2.931 N/A THR 170.A OG1 GLN 166.A O no hydrogen 2.321 N/A GLU 171.A N ALA 168.A O no hydrogen 3.325 N/A LYS 174.A N GLU 171.A O no hydrogen 3.315 N/A LYS 174.A NZ THR 170.A O no hydrogen 2.467 N/A LEU 175.A N ILE 172.A O no hydrogen 2.975 N/A ARG 183.A N THR 181.A O no hydrogen 2.727 N/A LYS 187.A NZ ASP 184.A OD1 no hydrogen 2.628 N/A GLU 188.A N ASP 184.A O no hydrogen 2.931 N/A VAL 189.A N ILE 185.A O no hydrogen 2.837 N/A ALA 190.A N VAL 186.A O no hydrogen 2.943 N/A LYS 191.A N LYS 187.A O no hydrogen 2.930 N/A ILE 192.A N GLU 188.A O no hydrogen 3.404 N/A TYR 194.A N ALA 190.A O no hydrogen 2.929 N/A ILE 195.A N LYS 191.A O no hydrogen 2.937 N/A VAL 196.A N ILE 193.A O no hydrogen 3.285 N/A ASP 202.A N ASP 198.A O no hydrogen 3.028 N/A SER 210.A N PHE 43.A O no hydrogen 2.917 N/A SER 210.A OG HIS 220.A NE2 no hydrogen 2.297 N/A VAL 212.A N VAL 41.A O no hydrogen 2.902 N/A GLY 213.A N THR 216.A OG1 no hydrogen 2.543 N/A GLU 214.A N GLU 214.A OE1 no hydrogen 2.820 N/A THR 216.A OG1 GLY 213.A O no hydrogen 2.316 N/A THR 216.A OG1 ARG 219.A O no hydrogen 2.873 N/A ASN 217.A N GLU 214.A O no hydrogen 2.948 N/A GLY 218.A N GLY 213.A O no hydrogen 2.600 N/A ARG 219.A N THR 216.A O no hydrogen 3.036 N/A HIS 220.A N ARG 67.A O no hydrogen 2.459 N/A HIS 220.A ND1 ASN 64.A OD1 no hydrogen 2.833 N/A HIS 220.A NE2 SER 210.A OG no hydrogen 2.297 N/A GLU 221.A N TRP 211.A O no hydrogen 3.307 N/A VAL 223.A N LEU 209.A O no hydrogen 3.468 N/A ARG 228.A N PRO 224.A O no hydrogen 3.396 N/A GLU 229.A N LYS 225.A O no hydrogen 2.903 N/A GLU 230.A N ASP 226.A O no hydrogen 2.919 N/A ALA 231.A N ILE 227.A O no hydrogen 2.919 N/A GLU 232.A N ARG 228.A O no hydrogen 2.889 N/A LYS 233.A N GLU 229.A O no hydrogen 2.867 N/A TYR 234.A N GLU 230.A O no hydrogen 2.880 N/A SER 238.A N ALA 235.A O no hydrogen 3.468 N/A SER 238.A OG ALA 235.A O no hydrogen 3.209 N/A LYS 240.A NZ GLU 237.A O no hydrogen 2.371 N/A