Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oyr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLU 25.A O no hydrogen 3.114 N/A CYS 3.A SG GLU 28.A O no hydrogen 3.920 N/A ILE 5.A N LEU 33.A O no hydrogen 2.931 N/A GLU 7.A N LEU 35.A O no hydrogen 2.824 N/A THR 8.A N ASP 6.A OD1 no hydrogen 3.006 N/A THR 8.A OG1 ASP 6.A OD1 no hydrogen 2.738 N/A ALA 10.A N THR 8.A OG1 no hydrogen 3.225 N/A ALA 14.A N ASP 12.A OD1 no hydrogen 3.081 N/A VAL 17.A N GLY 13.A O no hydrogen 2.858 N/A LEU 18.A N ALA 14.A O no hydrogen 2.895 N/A ALA 19.A N LEU 15.A O no hydrogen 2.923 N/A ALA 20.A N SER 16.A O no hydrogen 3.061 N/A ARG 21.A N VAL 17.A O no hydrogen 2.898 N/A TRP 22.A N LEU 18.A O no hydrogen 3.012 N/A GLY 23.A N ALA 20.A O no hydrogen 3.209 N/A LEU 24.A N ALA 19.A O no hydrogen 2.687 N/A ASP 27.A N ILE 2.A O no hydrogen 2.827 N/A ASN 30.A N ASP 27.A O no hydrogen 2.916 N/A ASN 30.A ND2 ASP 27.A OD2 no hydrogen 2.993 N/A LEU 33.A N CYS 3.A O no hydrogen 2.778 N/A VAL 34.A N GLU 41.A O no hydrogen 2.904 N/A LEU 35.A N ILE 5.A O no hydrogen 2.924 N/A THR 36.A N HIS 39.A O no hydrogen 2.837 N/A THR 36.A OG1 HIS 39.A O no hydrogen 2.871 N/A GLU 38.A N THR 36.A OG1 no hydrogen 3.059 N/A HIS 39.A N THR 36.A OG1 no hydrogen 2.980 N/A HIS 39.A NE2 GLU 41.A OE1 no hydrogen 2.943 N/A LEU 40.A N ASP 124.A OD2 no hydrogen 2.857 N/A GLU 41.A N VAL 34.A O no hydrogen 2.944 N/A LEU 42.A N ILE 53.A O no hydrogen 2.800 N/A ARG 43.A N ALA 32.A O no hydrogen 2.813 N/A ARG 43.A NE GLU 41.A OE2 no hydrogen 2.637 N/A ARG 43.A NH1 GLU 7.A OE2 no hydrogen 2.957 N/A ARG 43.A NH2 GLU 7.A OE1 no hydrogen 2.892 N/A ARG 43.A NH2 GLU 7.A OE2 no hydrogen 3.513 N/A ARG 43.A NH2 GLU 41.A OE2 no hydrogen 3.113 N/A LYS 44.A NZ ASP 46.A OD1 no hydrogen 2.715 N/A LYS 44.A NZ GLU 47.A OE1 no hydrogen 2.682 N/A ARG 45.A N LEU 31.A O no hydrogen 3.192 N/A ARG 45.A NH1 GLU 28.A O no hydrogen 2.650 N/A ARG 45.A NH1 ASN 30.A O no hydrogen 3.092 N/A GLU 47.A N LYS 44.A O no hydrogen 2.742 N/A LEU 50.A N GLU 47.A O no hydrogen 3.042 N/A GLY 51.A N PRO 48.A O no hydrogen 2.793 N/A ILE 53.A N LEU 42.A O no hydrogen 2.948 N/A VAL 58.A N ASP 56.A OD1 no hydrogen 3.124 N/A GLY 59.A N ASP 56.A OD1 no hydrogen 3.038 N/A HIS 63.A N GLY 60.A O no hydrogen 3.133 N/A ARG 64.A N ALA 61.A O no hydrogen 2.975 N/A ARG 64.A NE GLU 73.A OE1 no hydrogen 3.203 N/A ARG 64.A NE GLU 73.A OE2 no hydrogen 2.820 N/A ARG 64.A NH2 GLU 73.A OE1 no hydrogen 2.701 N/A ARG 64.A NH2 ASP 99.A OD1 no hydrogen 3.325 N/A ARG 65.A NH1 GLU 134.A OE2 no hydrogen 3.372 N/A LYS 66.A N ALA 62.A O no hydrogen 3.189 N/A PHE 67.A N HIS 63.A O no hydrogen 2.806 N/A GLY 68.A N ARG 64.A O no hydrogen 2.550 N/A ARG 71.A NH2 GLY 83.A O no hydrogen 2.878 N/A GLY 72.A N GLY 69.A O no hydrogen 2.850 N/A GLU 73.A N GLY 70.A O no hydrogen 2.819 N/A LYS 77.A N GLU 73.A O no hydrogen 2.985 N/A ALA 78.A N ALA 74.A O no hydrogen 3.029 N/A VAL 79.A N VAL 75.A O no hydrogen 3.088 N/A GLY 80.A N LYS 77.A O no hydrogen 3.169 N/A ILE 81.A N ALA 76.A O no hydrogen 3.133 N/A LYS 82.A N TYR 85.A O no hydrogen 3.446 N/A TYR 85.A N LYS 82.A O no hydrogen 2.868 N/A VAL 89.A N ARG 109.A O no hydrogen 2.889 N/A VAL 90.A N VAL 163.A O no hydrogen 3.085 N/A ASP 91.A N ARG 111.A O no hydrogen 2.855 N/A ALA 92.A N TYR 165.A O no hydrogen 3.121 N/A THR 93.A N ASP 91.A OD1 no hydrogen 3.068 N/A ALA 94.A N LEU 112.A O no hydrogen 2.893 N/A GLY 95.A N GLU 113.A OE1 no hydrogen 2.779 N/A GLY 97.A N ALA 94.A O no hydrogen 2.825 N/A PHE 101.A N GLY 97.A O no hydrogen 2.924 N/A VAL 102.A N ARG 98.A O no hydrogen 3.290 N/A LEU 103.A N ASP 99.A O no hydrogen 3.107 N/A ALA 104.A N ALA 100.A O no hydrogen 2.981 N/A SER 105.A N PHE 101.A O no hydrogen 2.813 N/A SER 105.A OG PHE 101.A O no hydrogen 2.603 N/A VAL 106.A N VAL 102.A O no hydrogen 3.052 N/A VAL 106.A N LEU 103.A O no hydrogen 3.290 N/A GLY 107.A N LEU 103.A O no hydrogen 3.356 N/A CYS 108.A N LEU 103.A O no hydrogen 3.076 N/A CYS 108.A SG PRO 87.A O no hydrogen 3.478 N/A VAL 110.A N ARG 142.A O no hydrogen 2.710 N/A ARG 111.A N VAL 89.A O no hydrogen 2.972 N/A ARG 111.A NH1 PRO 159.A O no hydrogen 3.101 N/A ARG 111.A NH2 PRO 159.A O no hydrogen 2.918 N/A GLU 113.A N ILE 146.A O no hydrogen 3.075 N/A ARG 114.A NH1 ASP 188.A OD1 no hydrogen 3.419 N/A ARG 114.A NH1 ASP 188.A OD2 no hydrogen 3.082 N/A ARG 114.A NH2 ASP 186.A OD1 no hydrogen 3.071 N/A ARG 114.A NH2 ASP 188.A OD1 no hydrogen 2.944 N/A ASN 115.A N GLU 113.A OE2 no hydrogen 2.927 N/A VAL 117.A N ASN 115.A OD1 no hydrogen 2.915 N/A VAL 118.A N ASN 115.A OD1 no hydrogen 3.175 N/A ALA 119.A N ASN 115.A O no hydrogen 2.842 N/A ALA 120.A N PRO 116.A O no hydrogen 2.946 N/A LEU 121.A N VAL 117.A O no hydrogen 3.029 N/A LEU 122.A N VAL 118.A O no hydrogen 2.867 N/A ASP 123.A N ALA 119.A O no hydrogen 2.806 N/A ASP 124.A N ALA 120.A O no hydrogen 3.087 N/A GLY 125.A N LEU 121.A O no hydrogen 3.185 N/A LEU 126.A N LEU 122.A O no hydrogen 2.768 N/A ALA 127.A N ASP 123.A O no hydrogen 2.922 N/A ARG 128.A N ASP 124.A O no hydrogen 3.144 N/A ARG 128.A NE ASP 124.A OD2 no hydrogen 3.117 N/A ARG 128.A NH1 VAL 55.A O no hydrogen 2.965 N/A ARG 128.A NH2 VAL 55.A O no hydrogen 2.800 N/A ARG 128.A NH2 ASP 124.A OD2 no hydrogen 2.842 N/A GLY 129.A N GLY 125.A O no hydrogen 2.763 N/A TYR 130.A N LEU 126.A O no hydrogen 2.730 N/A TYR 130.A OH LEU 143.A O no hydrogen 2.578 N/A ALA 131.A N ALA 127.A O no hydrogen 3.278 N/A ASP 132.A N GLY 129.A O no hydrogen 3.017 N/A GLU 134.A N ASP 132.A OD2 no hydrogen 3.043 N/A ILE 135.A N ASP 132.A OD2 no hydrogen 2.823 N/A GLY 136.A N ASP 132.A O no hydrogen 2.854 N/A LEU 139.A N ILE 135.A O no hydrogen 2.870 N/A GLN 140.A N GLY 136.A O no hydrogen 3.192 N/A GLU 141.A N TRP 138.A O no hydrogen 3.143 N/A ARG 142.A N TRP 138.A O no hydrogen 2.815 N/A ARG 142.A NE ALA 104.A O no hydrogen 2.710 N/A ARG 142.A NH2 ALA 104.A O no hydrogen 2.985 N/A LEU 143.A N LEU 139.A O no hydrogen 2.845 N/A GLN 144.A N VAL 110.A O no hydrogen 3.082 N/A ALA 148.A N GLU 113.A O no hydrogen 3.226 N/A SER 150.A OG ALA 92.A O no hydrogen 2.651 N/A LEU 151.A N SER 149.A OG no hydrogen 3.400 N/A THR 152.A N SER 149.A O no hydrogen 3.028 N/A THR 152.A OG1 SER 149.A O no hydrogen 3.561 N/A ALA 153.A N SER 149.A O no hydrogen 2.804 N/A ILE 157.A N LEU 154.A O no hydrogen 3.214 N/A ARG 160.A NE LEU 199.A O no hydrogen 2.885 N/A ARG 160.A NH2 LEU 199.A O no hydrogen 3.196 N/A ARG 160.A NH2 ALA 200.A O no hydrogen 3.309 N/A ARG 160.A NH2 THR 237.A O no hydrogen 2.576 N/A GLN 162.A N ASP 88.A O no hydrogen 3.092 N/A VAL 163.A N ASP 88.A O no hydrogen 3.269 N/A VAL 164.A N ARG 203.A O no hydrogen 3.007 N/A TYR 165.A N VAL 90.A O no hydrogen 2.862 N/A TYR 165.A OH ASP 99.A OD2 no hydrogen 2.790 N/A LEU 166.A N VAL 205.A O no hydrogen 2.720 N/A ASP 167.A N THR 93.A OG1 no hydrogen 2.737 N/A HIS 171.A N PHE 169.A O no hydrogen 2.808 N/A LYS 172.A NZ PRO 170.A O no hydrogen 2.944 N/A ARG 177.A NE GLU 47.A OE1 no hydrogen 2.875 N/A ARG 177.A NE GLU 47.A OE2 no hydrogen 3.041 N/A ARG 177.A NH2 GLU 47.A OE1 no hydrogen 3.032 N/A VAL 178.A N LYS 175.A O no hydrogen 2.996 N/A PHE 179.A N GLU 176.A O no hydrogen 2.961 N/A SER 181.A N ARG 177.A O no hydrogen 3.183 N/A SER 181.A N VAL 178.A O no hydrogen 3.130 N/A SER 181.A OG ARG 177.A O no hydrogen 2.577 N/A LEU 182.A N PHE 179.A O no hydrogen 3.105 N/A VAL 183.A N PHE 179.A O no hydrogen 2.888 N/A ALA 189.A N ASP 186.A O no hydrogen 3.107 N/A GLY 191.A N ASP 188.A O no hydrogen 3.192 N/A LEU 192.A N ALA 189.A O no hydrogen 2.868 N/A ALA 196.A N LEU 192.A O no hydrogen 2.998 N/A ARG 197.A N LEU 193.A O no hydrogen 2.932 N/A ARG 197.A NE ALA 235.A O no hydrogen 3.059 N/A LEU 198.A N GLU 194.A O no hydrogen 3.288 N/A LEU 199.A N PRO 195.A O no hydrogen 3.092 N/A ALA 200.A N ALA 196.A O no hydrogen 3.011 N/A THR 201.A N PRO 161.A O no hydrogen 3.139 N/A LYS 202.A N GLN 162.A O no hydrogen 2.841 N/A ARG 203.A N GLN 162.A O no hydrogen 2.845 N/A ARG 203.A NH1 ALA 78.A O no hydrogen 2.566 N/A VAL 204.A N TYR 234.A O no hydrogen 3.071 N/A VAL 205.A N VAL 164.A O no hydrogen 2.912 N/A VAL 206.A N ASP 232.A O no hydrogen 2.893 N/A LYS 207.A N LEU 166.A O no hydrogen 2.854 N/A ARG 208.A N ARG 230.A O no hydrogen 2.867 N/A ARG 208.A NE LYS 207.A O no hydrogen 3.011 N/A ARG 208.A NH1 PRO 213.A O no hydrogen 3.207 N/A ASP 210.A N GLY 228.A O no hydrogen 2.888 N/A ALA 212.A N PRO 209.A O no hydrogen 3.114 N/A ALA 216.A N ASP 190.A OD1 no hydrogen 2.783 N/A ASN 217.A N PRO 214.A O no hydrogen 2.979 N/A VAL 218.A N LEU 215.A O no hydrogen 3.264 N/A THR 220.A OG1 ASN 222.A O no hydrogen 3.456 N/A THR 220.A OG1 ILE 233.A O no hydrogen 2.682 N/A ASN 222.A N THR 220.A OG1 no hydrogen 3.295 N/A VAL 224.A N PHE 231.A O no hydrogen 2.967 N/A THR 226.A N HIS 229.A O no hydrogen 3.033 N/A ARG 230.A N ARG 208.A O no hydrogen 2.757 N/A ARG 230.A NE ASP 232.A OD1 no hydrogen 2.768 N/A ARG 230.A NE ASP 232.A OD2 no hydrogen 3.197 N/A ARG 230.A NH1 ALA 212.A O no hydrogen 3.049 N/A ARG 230.A NH2 ALA 212.A O no hydrogen 2.924 N/A ARG 230.A NH2 ASP 232.A OD2 no hydrogen 3.005 N/A PHE 231.A N VAL 224.A O no hydrogen 2.766 N/A ASP 232.A N VAL 206.A O no hydrogen 2.804 N/A ILE 233.A N ASN 222.A O no hydrogen 2.858 N/A TYR 234.A N VAL 204.A O no hydrogen 2.850 N/A TYR 234.A OH VAL 218.A O no hydrogen 2.601 N/A GLY 236.A N LYS 202.A O no hydrogen 3.217 N/A THR 237.A N ALA 200.A O no hydrogen 2.722 N/A THR 237.A OG1 ARG 197.A O no hydrogen 2.730 N/A