Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rxy_CA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLY 1.A O no hydrogen 2.871 N/A ILE 9.A N ARG 22.A O no hydrogen 2.937 N/A GLU 11.A N VAL 20.A O no hydrogen 2.913 N/A HIS 13.A N VAL 18.A O no hydrogen 3.276 N/A HIS 15.A N HIS 13.A ND1 no hydrogen 3.486 N/A VAL 18.A N LYS 16.A O no hydrogen 2.923 N/A PHE 19.A N CYS 30.A O no hydrogen 2.853 N/A VAL 20.A N GLU 11.A O no hydrogen 2.933 N/A ALA 21.A N LEU 28.A O no hydrogen 2.855 N/A ARG 22.A N ILE 9.A O no hydrogen 2.899 N/A GLY 23.A N GLU 26.A O no hydrogen 2.737 N/A GLU 26.A N GLY 23.A O no hydrogen 2.760 N/A LEU 28.A N ALA 21.A O no hydrogen 2.879 N/A CYS 30.A N PHE 19.A O no hydrogen 2.947 N/A CYS 30.A SG PHE 19.A O no hydrogen 3.103 N/A THR 31.A N ARG 57.A O no hydrogen 2.913 N/A ASN 33.A N GLU 55.A O no hydrogen 2.993 N/A ASN 33.A ND2 VAL 35.A O no hydrogen 2.283 N/A VAL 40.A N GLU 43.A OE2 no hydrogen 2.782 N/A GLY 42.A N SER 39.A OG no hydrogen 2.627 N/A ILE 46.A N TYR 56.A O no hydrogen 2.829 N/A THR 50.A OG1 PRO 51.A O no hydrogen 2.775 N/A THR 52.A N VAL 48.A O no hydrogen 3.032 N/A LYS 53.A N THR 52.A OG1 no hydrogen 2.363 N/A TYR 56.A N ILE 46.A O no hydrogen 2.855 N/A ARG 57.A N THR 31.A O no hydrogen 2.865 N/A ARG 57.A NH1 GLU 43.A OE2 no hydrogen 3.059 N/A ARG 57.A NH1 SER 97.A OG no hydrogen 3.401 N/A ILE 58.A N LYS 44.A O no hydrogen 3.026 N/A TRP 59.A N LEU 29.A O no hydrogen 2.944 N/A TRP 59.A NE1 THR 31.A OG1 no hydrogen 2.769 N/A PHE 62.A N ASN 60.A OD1 no hydrogen 2.841 N/A ARG 63.A N ASN 60.A O no hydrogen 3.097 N/A SER 64.A N ASN 60.A O no hydrogen 3.075 N/A ALA 67.A N SER 64.A OG no hydrogen 3.355 N/A ALA 68.A N SER 64.A O no hydrogen 3.009 N/A GLY 69.A N LYS 65.A O no hydrogen 2.848 N/A ILE 70.A N LEU 66.A O no hydrogen 3.049 N/A LEU 71.A N ALA 67.A O no hydrogen 2.942 N/A GLY 72.A N ALA 68.A O no hydrogen 2.899 N/A GLY 73.A N GLY 69.A O no hydrogen 2.889 N/A LEU 74.A N GLY 69.A O no hydrogen 3.451 N/A TYR 78.A N THR 76.A OG1 no hydrogen 3.329 N/A TYR 78.A OH SER 232.A OG no hydrogen 3.401 N/A SER 83.A N LYS 80.A O no hydrogen 3.023 N/A SER 83.A OG LYS 80.A O no hydrogen 2.241 N/A VAL 85.A N ALA 108.A O no hydrogen 2.947 N/A LEU 86.A N VAL 154.A O no hydrogen 2.839 N/A TYR 87.A N TYR 110.A O no hydrogen 2.881 N/A TYR 87.A OH SER 95.A OG no hydrogen 2.185 N/A ALA 90.A N VAL 112.A O no hydrogen 2.621 N/A ALA 91.A N GLY 89.A O no hydrogen 2.655 N/A SER 92.A OG ALA 91.A O no hydrogen 2.514 N/A SER 95.A OG TYR 87.A OH no hydrogen 2.185 N/A SER 97.A N GLY 93.A O no hydrogen 2.800 N/A SER 97.A OG THR 94.A O no hydrogen 2.555 N/A HIS 98.A N THR 94.A O no hydrogen 3.016 N/A VAL 99.A N SER 95.A O no hydrogen 2.798 N/A ALA 100.A N VAL 96.A O no hydrogen 2.848 N/A ASP 101.A N SER 97.A O no hydrogen 2.922 N/A ILE 102.A N HIS 98.A O no hydrogen 2.963 N/A VAL 103.A N VAL 99.A O no hydrogen 2.929 N/A GLY 104.A N ALA 100.A O no hydrogen 2.954 N/A GLY 107.A N GLY 104.A O no hydrogen 3.139 N/A VAL 109.A N ASN 131.A O no hydrogen 2.936 N/A TYR 110.A N VAL 85.A O no hydrogen 3.144 N/A ALA 111.A N ILE 133.A O no hydrogen 3.024 N/A GLU 113.A N ILE 135.A O no hydrogen 2.848 N/A SER 118.A OG SER 115.A O no hydrogen 2.810 N/A GLY 119.A N SER 115.A O no hydrogen 3.253 N/A ARG 120.A N HIS 116.A O no hydrogen 2.867 N/A ASP 121.A N ARG 117.A O no hydrogen 3.099 N/A LEU 122.A N SER 118.A O no hydrogen 2.852 N/A ILE 123.A N GLY 119.A O no hydrogen 2.796 N/A ASN 124.A N ARG 120.A O no hydrogen 2.977 N/A MET 125.A N ASP 121.A O no hydrogen 2.998 N/A ALA 126.A N LEU 122.A O no hydrogen 2.860 N/A THR 127.A N ILE 123.A O no hydrogen 2.792 N/A THR 127.A OG1 ILE 123.A O no hydrogen 2.492 N/A ARG 128.A N ASN 124.A O no hydrogen 3.042 N/A ARG 129.A N MET 125.A O no hydrogen 2.869 N/A ARG 129.A NH2 ASN 33.A OD1 no hydrogen 3.090 N/A ASN 131.A ND2 ALA 100.A O no hydrogen 2.797 N/A ASN 131.A ND2 GLY 104.A O no hydrogen 3.061 N/A ILE 133.A N VAL 109.A O no hydrogen 2.855 N/A GLU 137.A N GLU 113.A O no hydrogen 2.869 N/A ARG 140.A NH2 GLN 161.A OE1 no hydrogen 2.368 N/A LYS 141.A N ASP 138.A O no hydrogen 2.993 N/A ALA 144.A N LYS 141.A O no hydrogen 2.557 N/A TYR 145.A N PRO 142.A O no hydrogen 3.388 N/A TYR 145.A OH ASN 171.A OD1 no hydrogen 3.225 N/A LEU 148.A N TYR 145.A O no hydrogen 2.778 N/A VAL 149.A N TYR 145.A O no hydrogen 2.985 N/A VAL 152.A N PHE 175.A O no hydrogen 3.309 N/A ASP 153.A N LYS 84.A O no hydrogen 2.892 N/A VAL 154.A N LYS 84.A O no hydrogen 3.130 N/A ILE 155.A N GLY 181.A O no hydrogen 2.917 N/A PHE 156.A N LEU 86.A O no hydrogen 2.933 N/A ALA 157.A N LEU 183.A O no hydrogen 2.951 N/A ASP 158.A N LEU 88.A O no hydrogen 2.948 N/A GLN 164.A NE2 SER 185.A O no hydrogen 3.395 N/A ILE 167.A N ASP 163.A O no hydrogen 2.951 N/A VAL 168.A N GLN 164.A O no hydrogen 2.918 N/A GLY 169.A N ALA 165.A O no hydrogen 2.911 N/A ILE 170.A N ARG 166.A O no hydrogen 2.961 N/A ASN 171.A N ILE 167.A O no hydrogen 2.978 N/A ASN 171.A ND2 ALA 139.A O no hydrogen 3.480 N/A ASN 171.A ND2 ILE 167.A O no hydrogen 2.217 N/A ALA 172.A N VAL 168.A O no hydrogen 2.828 N/A ARG 173.A N GLY 169.A O no hydrogen 2.888 N/A LEU 174.A N ILE 170.A O no hydrogen 2.994 N/A LEU 174.A N ASN 171.A O no hydrogen 3.272 N/A PHE 175.A N ALA 172.A O no hydrogen 3.188 N/A LYS 177.A N VAL 152.A O no hydrogen 3.276 N/A GLN 178.A NE2 LEU 236.A O no hydrogen 2.937 N/A GLN 178.A NE2 GLN 237.A OE1 no hydrogen 2.684 N/A GLY 180.A N TYR 235.A O no hydrogen 3.065 N/A GLY 181.A N ASP 153.A O no hydrogen 3.014 N/A LEU 182.A N CYS 233.A O no hydrogen 3.020 N/A LEU 183.A N ILE 155.A O no hydrogen 2.968 N/A ILE 184.A N VAL 231.A O no hydrogen 3.006 N/A SER 185.A N ALA 157.A O no hydrogen 2.940 N/A ILE 186.A N ALA 229.A O no hydrogen 2.925 N/A ALA 188.A N ASP 227.A O no hydrogen 3.278 N/A CYS 190.A N LYS 187.A O no hydrogen 2.789 N/A ILE 191.A N LYS 187.A O no hydrogen 3.006 N/A ASP 192.A N ALA 188.A O no hydrogen 2.896 N/A VAL 200.A N PRO 196.A O no hydrogen 3.037 N/A PHE 201.A N PRO 197.A O no hydrogen 2.846 N/A ALA 202.A N GLU 198.A O no hydrogen 2.934 N/A SER 203.A N GLN 199.A O no hydrogen 2.878 N/A SER 203.A OG GLN 199.A O no hydrogen 3.039 N/A SER 203.A OG VAL 200.A O no hydrogen 2.478 N/A GLU 204.A N VAL 200.A O no hydrogen 3.022 N/A VAL 205.A N PHE 201.A O no hydrogen 2.922 N/A GLN 206.A N ALA 202.A O no hydrogen 2.888 N/A LYS 207.A N SER 203.A O no hydrogen 2.929 N/A LEU 208.A N GLU 204.A O no hydrogen 2.975 N/A ARG 209.A N VAL 205.A O no hydrogen 2.916 N/A ARG 209.A NH2 GLN 206.A OE1 no hydrogen 2.992 N/A GLU 210.A N GLN 206.A O no hydrogen 2.886 N/A ASP 211.A N LYS 207.A O no hydrogen 2.882 N/A LYS 212.A N ARG 209.A O no hydrogen 2.931 N/A PHE 213.A N LEU 208.A O no hydrogen 3.046 N/A PHE 214.A N VAL 234.A O no hydrogen 2.876 N/A LYS 216.A N SER 232.A O no hydrogen 2.953 N/A LYS 216.A NZ LYS 238.A O no hydrogen 2.274 N/A GLU 217.A N SER 232.A O no hydrogen 3.018 N/A LEU 219.A N MET 230.A O no hydrogen 2.992 N/A THR 220.A OG1 GLU 222.A OE2 no hydrogen 2.820 N/A GLU 222.A N THR 220.A O no hydrogen 2.702 N/A GLU 225.A N LEU 221.A O no hydrogen 3.105 N/A GLU 225.A N GLU 222.A O no hydrogen 3.057 N/A ALA 229.A N ILE 186.A O no hydrogen 2.962 N/A MET 230.A N LEU 219.A O no hydrogen 2.917 N/A VAL 231.A N ILE 184.A O no hydrogen 3.008 N/A SER 232.A N GLU 217.A O no hydrogen 2.852 N/A SER 232.A OG TYR 78.A OH no hydrogen 3.401 N/A SER 232.A OG GLU 217.A O no hydrogen 3.358 N/A CYS 233.A N LEU 182.A O no hydrogen 3.048 N/A VAL 234.A N PHE 214.A O no hydrogen 2.907 N/A TYR 235.A N GLY 180.A O no hydrogen 2.735 N/A