Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxx_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG TYR 5.A O no hydrogen 3.371 N/A THR 11.A N ASP 26.A OD1 no hydrogen 2.753 N/A THR 11.A OG1 GLY 10.A O no hydrogen 2.810 N/A THR 11.A OG1 SER 140.A OG no hydrogen 2.959 N/A ILE 12.A N GLY 138.A O no hydrogen 2.881 N/A LEU 13.A N ALA 24.A O no hydrogen 2.867 N/A ALA 14.A N LYS 136.A O no hydrogen 2.928 N/A ILE 15.A N ILE 22.A O no hydrogen 2.917 N/A ALA 16.A N SER 134.A O no hydrogen 2.589 N/A GLY 17.A N PHE 20.A O no hydrogen 2.886 N/A ILE 22.A N ILE 15.A O no hydrogen 2.932 N/A VAL 23.A N CYS 196.A O no hydrogen 2.916 N/A ALA 24.A N LEU 13.A O no hydrogen 2.875 N/A SER 25.A N ARG 194.A O no hydrogen 2.901 N/A ASP 26.A N THR 11.A O no hydrogen 2.987 N/A THR 27.A OG1 ARG 38.A O no hydrogen 3.191 N/A THR 27.A OG1 ALA 192.A O no hydrogen 2.655 N/A ARG 28.A NH2 ASP 191.A OD1 no hydrogen 2.412 N/A LEU 29.A N THR 37.A O no hydrogen 2.986 N/A GLU 31.A N SER 34.A O no hydrogen 3.210 N/A SER 34.A N GLU 31.A O no hydrogen 3.036 N/A HIS 36.A N LEU 29.A O no hydrogen 2.729 N/A THR 37.A N LEU 29.A O no hydrogen 2.874 N/A ARG 38.A NE ASP 191.A OD2 no hydrogen 3.071 N/A ASP 39.A N THR 37.A OG1 no hydrogen 2.895 N/A LYS 42.A N SER 25.A OG no hydrogen 3.267 N/A LYS 42.A NZ ARG 28.A O no hydrogen 3.161 N/A LYS 42.A NZ SER 40.A O no hydrogen 2.777 N/A LYS 42.A NZ SER 40.A OG no hydrogen 3.211 N/A CYS 43.A SG GLU 205.A OE2 no hydrogen 3.611 N/A LEU 46.A N THR 50.A O no hydrogen 2.675 N/A THR 47.A N THR 50.A O no hydrogen 3.093 N/A THR 47.A OG1 ASP 48.A OD1 no hydrogen 3.445 N/A LYS 49.A N THR 47.A OG1 no hydrogen 2.616 N/A THR 50.A OG1 THR 85.A OG1 no hydrogen 3.307 N/A VAL 51.A N GLY 111.A O no hydrogen 2.861 N/A ILE 52.A N TYR 44.A O no hydrogen 3.108 N/A GLY 53.A N ILE 109.A O no hydrogen 2.860 N/A CYS 54.A SG ASN 108.A OD1 no hydrogen 3.257 N/A SER 55.A N TYR 107.A O no hydrogen 2.866 N/A SER 55.A OG GLY 9.A O no hydrogen 3.434 N/A SER 55.A OG GLY 10.A O no hydrogen 3.446 N/A PHE 57.A N TYR 105.A O no hydrogen 2.434 N/A HIS 58.A N ASN 8.A OD1 no hydrogen 2.752 N/A CYS 61.A N PHE 57.A O no hydrogen 2.962 N/A CYS 61.A SG SER 55.A O no hydrogen 3.720 N/A CYS 61.A SG PHE 57.A O no hydrogen 3.207 N/A LEU 62.A N HIS 58.A O no hydrogen 2.937 N/A THR 63.A N GLY 59.A O no hydrogen 2.950 N/A THR 63.A OG1 GLY 59.A O no hydrogen 2.735 N/A LEU 64.A N ASP 60.A O no hydrogen 2.908 N/A THR 65.A N CYS 61.A O no hydrogen 2.910 N/A THR 65.A OG1 CYS 61.A O no hydrogen 2.312 N/A LYS 66.A N LEU 62.A O no hydrogen 3.075 N/A ILE 67.A N THR 63.A O no hydrogen 2.999 N/A ILE 68.A N LEU 64.A O no hydrogen 2.938 N/A GLU 69.A N THR 65.A O no hydrogen 2.953 N/A ALA 70.A N LYS 66.A O no hydrogen 2.943 N/A ARG 71.A N ILE 67.A O no hydrogen 2.972 N/A LEU 72.A N ILE 68.A O no hydrogen 2.947 N/A MET 74.A N ALA 70.A O no hydrogen 2.902 N/A TYR 75.A N ARG 71.A O no hydrogen 2.898 N/A LYS 76.A N LEU 72.A O no hydrogen 2.896 N/A HIS 77.A N LYS 73.A O no hydrogen 2.871 N/A SER 78.A N MET 74.A O no hydrogen 2.944 N/A SER 78.A OG ASN 79.A OD1 no hydrogen 3.533 N/A ASN 79.A N LYS 76.A O no hydrogen 2.873 N/A ASN 79.A ND2 TYR 75.A O no hydrogen 2.788 N/A ASN 80.A N LYS 76.A O no hydrogen 2.454 N/A THR 85.A OG1 THR 50.A OG1 no hydrogen 3.307 N/A THR 85.A OG1 LEU 113.A O no hydrogen 2.948 N/A ALA 87.A N THR 84.A OG1 no hydrogen 2.952 N/A ILE 88.A N THR 84.A O no hydrogen 2.901 N/A ALA 89.A N THR 85.A O no hydrogen 2.931 N/A ALA 90.A N GLY 86.A O no hydrogen 2.874 N/A MET 91.A N ALA 87.A O no hydrogen 2.892 N/A LEU 92.A N ILE 88.A O no hydrogen 2.893 N/A SER 93.A N ALA 89.A O no hydrogen 2.947 N/A SER 93.A OG GLY 128.A O no hydrogen 2.310 N/A THR 94.A OG1 MET 91.A O no hydrogen 2.244 N/A ILE 95.A N MET 91.A O no hydrogen 2.960 N/A LEU 96.A N LEU 92.A O no hydrogen 2.892 N/A TYR 97.A N SER 93.A O no hydrogen 2.932 N/A SER 98.A N ILE 95.A O no hydrogen 3.178 N/A SER 98.A OG ILE 95.A O no hydrogen 2.266 N/A ARG 99.A NE PHE 102.A O no hydrogen 3.074 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 2.832 N/A PHE 102.A N ARG 99.A O no hydrogen 2.969 N/A TYR 105.A N ASP 60.A OD2 no hydrogen 3.428 N/A TYR 107.A N SER 55.A O no hydrogen 2.885 N/A ILE 109.A N GLY 53.A O no hydrogen 2.961 N/A ILE 110.A N TYR 122.A O no hydrogen 2.631 N/A GLY 111.A N VAL 51.A O no hydrogen 2.901 N/A GLY 112.A N ALA 120.A O no hydrogen 3.282 N/A LEU 113.A N LYS 49.A O no hydrogen 2.896 N/A ASP 114.A N LYS 118.A O no hydrogen 2.937 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.710 N/A LYS 118.A N ASP 114.A OD1 no hydrogen 2.368 N/A LYS 118.A NZ GLU 116.A O no hydrogen 2.901 N/A GLY 119.A N GLY 17.A O no hydrogen 2.888 N/A TYR 122.A N ILE 110.A O no hydrogen 2.898 N/A SER 123.A OG ASP 133.A OD2 no hydrogen 3.565 N/A PHE 124.A N ASN 108.A O no hydrogen 2.484 N/A ASP 125.A N SER 129.A O no hydrogen 3.265 N/A GLY 128.A N ASP 125.A OD1 no hydrogen 2.542 N/A SER 129.A N ASP 125.A OD1 no hydrogen 2.440 N/A SER 129.A N ASP 125.A OD2 no hydrogen 3.170 N/A GLN 131.A NE2 ASP 133.A OD2 no hydrogen 3.361 N/A ARG 132.A NH2 GLY 119.A O no hydrogen 2.327 N/A ASP 133.A N VAL 121.A O no hydrogen 2.910 N/A LYS 136.A N ALA 14.A O no hydrogen 2.900 N/A LYS 136.A NZ SER 123.A OG no hydrogen 2.646 N/A GLY 138.A N ILE 12.A O no hydrogen 2.898 N/A SER 140.A N THR 11.A OG1 no hydrogen 3.237 N/A SER 140.A OG THR 11.A OG1 no hydrogen 2.959 N/A SER 140.A OG ASP 186.A OD2 no hydrogen 2.385 N/A SER 142.A OG GLY 139.A O no hydrogen 3.175 N/A LEU 145.A N ALA 141.A O no hydrogen 2.884 N/A GLN 146.A N SER 142.A O no hydrogen 2.946 N/A GLN 146.A NE2 PHE 135.A O no hydrogen 3.510 N/A LEU 148.A N LEU 145.A O no hydrogen 3.215 N/A LEU 149.A N LEU 145.A O no hydrogen 3.486 N/A ASP 150.A N GLN 146.A O no hydrogen 2.911 N/A ASN 151.A N PRO 147.A O no hydrogen 2.990 N/A GLN 152.A N LEU 148.A O no hydrogen 2.892 N/A GLY 154.A N LEU 149.A O no hydrogen 2.967 N/A LYS 156.A N ASP 150.A O no hydrogen 3.192 N/A ASN 160.A N GLN 159.A OE1 no hydrogen 2.909 N/A GLU 162.A N GLU 162.A OE1 no hydrogen 2.629 N/A ARG 170.A N SER 167.A OG no hydrogen 2.991 N/A ALA 171.A N SER 167.A O no hydrogen 2.977 N/A MET 172.A N LEU 168.A O no hydrogen 2.904 N/A ARG 173.A N ASP 169.A O no hydrogen 3.132 N/A ARG 173.A NH2 ASP 169.A OD2 no hydrogen 2.858 N/A LEU 174.A N ARG 170.A O no hydrogen 2.964 N/A VAL 175.A N ALA 171.A O no hydrogen 2.902 N/A LYS 176.A N MET 172.A O no hydrogen 2.946 N/A LYS 176.A NZ GLU 206.A OE2 no hydrogen 2.671 N/A ASP 177.A N ARG 173.A O no hydrogen 2.907 N/A VAL 178.A N LEU 174.A O no hydrogen 2.962 N/A PHE 179.A N VAL 175.A O no hydrogen 3.002 N/A SER 181.A N ASP 177.A O no hydrogen 3.050 N/A SER 181.A OG ASP 177.A O no hydrogen 3.267 N/A ALA 182.A N VAL 178.A O no hydrogen 2.927 N/A ALA 183.A N PHE 179.A O no hydrogen 2.882 N/A GLU 184.A N ILE 180.A O no hydrogen 3.020 N/A ARG 185.A N ALA 182.A O no hydrogen 3.248 N/A ASP 186.A N ALA 182.A O no hydrogen 2.946 N/A TYR 188.A N ASP 186.A OD1 no hydrogen 2.715 N/A THR 189.A OG1 ALA 182.A O no hydrogen 3.548 N/A THR 189.A OG1 ASP 186.A OD2 no hydrogen 3.494 N/A LEU 193.A N VAL 208.A O no hydrogen 2.863 N/A ARG 194.A N SER 25.A O no hydrogen 2.918 N/A ARG 194.A NE THR 207.A OG1 no hydrogen 2.916 N/A CYS 196.A N VAL 23.A O no hydrogen 2.802 N/A CYS 196.A SG GLU 205.A OE2 no hydrogen 3.572 N/A ILE 197.A N ARG 204.A O no hydrogen 2.828 N/A VAL 198.A N ALA 21.A O no hydrogen 2.919 N/A THR 199.A N GLY 202.A O no hydrogen 2.844 N/A THR 199.A OG1 GLU 201.A OE1 no hydrogen 3.296 N/A THR 199.A OG1 GLY 202.A O no hydrogen 2.508 N/A GLU 201.A N THR 199.A OG1 no hydrogen 2.801 N/A GLY 202.A N THR 199.A OG1 no hydrogen 2.452 N/A ARG 204.A N ILE 197.A O no hydrogen 2.892 N/A GLU 206.A N ILE 195.A O no hydrogen 2.878 N/A VAL 208.A N LEU 193.A O no hydrogen 2.943 N/A SER 209.A OG ASP 191.A O no hydrogen 3.562 N/A SER 209.A OG LEU 210.A O no hydrogen 3.388 N/A LEU 210.A N ASP 191.A O no hydrogen 2.806 N/A ARG 211.A NH1 GLU 184.A OE2 no hydrogen 3.418 N/A ARG 211.A NH2 ASP 213.A OD1 no hydrogen 3.273 N/A