Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oyr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ARG 6.A O no hydrogen 3.581 N/A ARG 2.A NH1 LEU 174.A O no hydrogen 3.366 N/A ARG 2.A NH1 GLU 180.A OE2 no hydrogen 3.213 N/A ARG 2.A NH2 GLN 7.A O no hydrogen 3.136 N/A ARG 2.A NH2 LEU 174.A O no hydrogen 2.981 N/A GLY 5.A N ARG 2.A O no hydrogen 2.620 N/A ARG 6.A NH1 ASP 4.A OD2 no hydrogen 2.781 N/A ARG 6.A NH2 GLU 10.A O no hydrogen 3.465 N/A ARG 6.A NH2 ASP 175.A O no hydrogen 2.701 N/A GLN 7.A N GLU 10.A OE1 no hydrogen 2.917 N/A GLU 10.A N GLN 7.A O no hydrogen 3.042 N/A ARG 12.A N ASP 175.A OD1 no hydrogen 3.168 N/A ARG 12.A NE ASP 175.A OD1 no hydrogen 3.130 N/A ARG 12.A NH1 ASP 122.A O no hydrogen 3.041 N/A ARG 12.A NH1 GLY 123.A O no hydrogen 3.513 N/A ARG 12.A NH2 GLY 123.A O no hydrogen 3.135 N/A THR 15.A N THR 31.A O no hydrogen 3.086 N/A ASP 17.A N LEU 29.A O no hydrogen 3.199 N/A ASP 19.A N SER 27.A O no hydrogen 2.724 N/A ILE 21.A N SER 27.A OG no hydrogen 3.030 N/A GLY 26.A N ALA 41.A O no hydrogen 3.077 N/A VAL 28.A N CYS 39.A O no hydrogen 2.760 N/A LEU 29.A N ASP 17.A O no hydrogen 3.008 N/A ILE 30.A N VAL 37.A O no hydrogen 2.965 N/A THR 31.A N THR 15.A O no hydrogen 3.086 N/A ALA 32.A N THR 35.A O no hydrogen 2.791 N/A GLY 33.A N PRO 13.A O no hydrogen 3.063 N/A ASN 34.A ND2 ASP 122.A OD2 no hydrogen 3.322 N/A THR 35.A N ALA 32.A O no hydrogen 3.118 N/A THR 35.A OG1 GLY 123.A O no hydrogen 2.651 N/A LYS 36.A N GLN 120.A O no hydrogen 2.768 N/A VAL 37.A N ILE 30.A O no hydrogen 2.995 N/A ILE 38.A N ASP 117.A O no hydrogen 2.986 N/A CYS 39.A N VAL 28.A O no hydrogen 2.729 N/A CYS 39.A SG SER 129.A O no hydrogen 3.870 N/A ASN 40.A N ASP 115.A O no hydrogen 3.061 N/A ALA 41.A N GLY 26.A O no hydrogen 2.599 N/A SER 42.A N TRP 113.A O no hydrogen 2.742 N/A VAL 43.A N GLU 25.A OE1 no hydrogen 2.457 N/A ARG 52.A NE PRO 49.A O no hydrogen 3.224 N/A GLY 53.A N GLU 109.A OE2 no hydrogen 2.863 N/A GLY 54.A N LEU 51.A O no hydrogen 3.063 N/A GLY 55.A N GLU 109.A OE1 no hydrogen 3.440 N/A GLY 57.A N LEU 104.A O no hydrogen 2.666 N/A TRP 58.A N ARG 110.A O no hydrogen 3.154 N/A THR 60.A N ILE 112.A O no hydrogen 3.181 N/A GLU 62.A N ILE 114.A O no hydrogen 2.897 N/A TYR 63.A N GLN 91.A OE1 no hydrogen 3.333 N/A TYR 63.A OH THR 125.A OG1 no hydrogen 2.991 N/A SER 64.A N CYS 116.A O no hydrogen 3.151 N/A SER 64.A OG ASP 117.A OD1 no hydrogen 2.516 N/A LEU 66.A N VAL 118.A O no hydrogen 3.295 N/A ARG 68.A NH1 THR 70.A O no hydrogen 3.436 N/A ALA 69.A N LEU 66.A O no hydrogen 2.799 N/A THR 70.A OG1 GLN 72.A O no hydrogen 2.723 N/A GLN 72.A N THR 70.A OG1 no hydrogen 3.003 N/A THR 74.A N PRO 67.A O no hydrogen 3.005 N/A THR 74.A OG1 PRO 67.A O no hydrogen 3.497 N/A SER 84.A N GLU 77.A OE2 no hydrogen 2.959 N/A SER 84.A OG GLU 77.A OE2 no hydrogen 2.768 N/A SER 84.A OG THR 87.A OG1 no hydrogen 3.140 N/A THR 87.A N SER 84.A OG no hydrogen 3.394 N/A THR 87.A OG1 GLU 77.A OE1 no hydrogen 2.710 N/A THR 87.A OG1 GLU 77.A OE2 no hydrogen 3.342 N/A THR 87.A OG1 SER 84.A OG no hydrogen 3.140 N/A MET 88.A N SER 84.A O no hydrogen 3.190 N/A GLU 89.A N GLY 85.A O no hydrogen 2.687 N/A ILE 90.A N ARG 86.A O no hydrogen 2.707 N/A GLN 91.A N THR 87.A O no hydrogen 2.799 N/A ARG 92.A N MET 88.A O no hydrogen 3.370 N/A LEU 93.A N GLU 89.A O no hydrogen 3.455 N/A ILE 94.A N ILE 90.A O no hydrogen 3.032 N/A GLY 95.A N GLN 91.A O no hydrogen 3.245 N/A ARG 96.A N ARG 92.A O no hydrogen 2.829 N/A ARG 96.A NH1 GLU 200.A OE2 no hydrogen 2.619 N/A ALA 97.A N LEU 93.A O no hydrogen 2.936 N/A LEU 98.A N ILE 94.A O no hydrogen 3.046 N/A ARG 99.A N GLY 95.A O no hydrogen 3.034 N/A ARG 99.A NE ILE 59.A O no hydrogen 3.270 N/A ALA 100.A N ARG 96.A O no hydrogen 3.351 N/A ALA 100.A N ALA 97.A O no hydrogen 3.046 N/A VAL 101.A N LEU 98.A O no hydrogen 3.133 N/A VAL 102.A N ARG 99.A O no hydrogen 3.243 N/A ASP 103.A N PRO 154.A O no hydrogen 2.955 N/A LYS 106.A N ASP 103.A OD1 no hydrogen 3.246 N/A LEU 107.A N ASP 103.A O no hydrogen 3.085 N/A GLY 108.A N GLU 105.A O no hydrogen 3.076 N/A ARG 110.A NE LEU 107.A O no hydrogen 3.012 N/A THR 111.A N GLU 44.A O no hydrogen 3.049 N/A ILE 112.A N TRP 58.A O no hydrogen 2.956 N/A TRP 113.A N SER 42.A O no hydrogen 2.658 N/A ILE 114.A N THR 60.A O no hydrogen 2.990 N/A ASP 115.A N ASN 40.A O no hydrogen 2.920 N/A CYS 116.A N GLU 62.A O no hydrogen 2.939 N/A CYS 116.A SG SER 129.A O no hydrogen 3.992 N/A ASP 117.A N ILE 38.A O no hydrogen 3.000 N/A VAL 118.A N SER 64.A O no hydrogen 3.038 N/A ILE 119.A N LYS 36.A O no hydrogen 2.990 N/A GLN 120.A N LYS 36.A O no hydrogen 3.323 N/A GLN 120.A NE2 ASN 34.A O no hydrogen 2.707 N/A ALA 121.A N ALA 69.A O no hydrogen 2.968 N/A ASP 122.A N THR 35.A OG1 no hydrogen 3.175 N/A THR 125.A OG1 TYR 63.A OH no hydrogen 2.991 N/A THR 127.A OG1 GLY 124.A O no hydrogen 3.328 N/A ALA 128.A N GLY 124.A O no hydrogen 3.149 N/A SER 129.A N THR 125.A O no hydrogen 2.952 N/A SER 129.A OG THR 125.A O no hydrogen 2.635 N/A ILE 130.A N ARG 126.A O no hydrogen 3.470 N/A THR 131.A N THR 127.A O no hydrogen 3.009 N/A THR 131.A OG1 THR 127.A O no hydrogen 3.378 N/A GLY 132.A N ALA 128.A O no hydrogen 3.091 N/A ALA 133.A N SER 129.A O no hydrogen 2.698 N/A PHE 134.A N ILE 130.A O no hydrogen 3.077 N/A ALA 136.A N GLY 132.A O no hydrogen 3.047 N/A MET 137.A N ALA 133.A O no hydrogen 2.969 N/A ALA 138.A N PHE 134.A O no hydrogen 2.693 N/A ILE 139.A N LEU 135.A O no hydrogen 2.952 N/A ALA 140.A N ALA 136.A O no hydrogen 2.977 N/A ILE 141.A N MET 137.A O no hydrogen 2.939 N/A GLY 142.A N ALA 138.A O no hydrogen 2.484 N/A LYS 143.A N ILE 139.A O no hydrogen 2.981 N/A LYS 143.A NZ GLU 25.A O no hydrogen 2.985 N/A LEU 144.A N ILE 141.A O no hydrogen 2.881 N/A ILE 145.A N ILE 141.A O no hydrogen 3.086 N/A ILE 145.A N GLY 142.A O no hydrogen 3.274 N/A GLY 148.A N ILE 145.A O no hydrogen 2.588 N/A THR 149.A N LEU 144.A O no hydrogen 3.069 N/A THR 149.A OG1 LEU 144.A O no hydrogen 3.472 N/A ILE 155.A N ASN 153.A OD1 no hydrogen 3.133 N/A THR 156.A N VAL 101.A O no hydrogen 2.874 N/A PHE 158.A N ASP 157.A OD1 no hydrogen 3.141 N/A ALA 160.A N MET 192.A O no hydrogen 3.274 N/A ALA 161.A N THR 131.A OG1 no hydrogen 3.423 N/A ILE 162.A N VAL 190.A O no hydrogen 3.014 N/A VAL 164.A N MET 188.A O no hydrogen 3.001 N/A GLY 165.A N LEU 173.A O no hydrogen 3.019 N/A ILE 166.A N VAL 186.A O no hydrogen 3.121 N/A ASP 167.A N GLY 171.A O no hydrogen 2.968 N/A GLN 170.A NE2 ASP 167.A OD2 no hydrogen 3.041 N/A GLY 171.A N ASP 167.A O no hydrogen 2.933 N/A LEU 173.A N GLY 165.A O no hydrogen 2.823 N/A LEU 174.A N HIS 8.A O no hydrogen 2.778 N/A ASP 175.A N SER 163.A O no hydrogen 2.963 N/A ASN 177.A ND2 ASP 4.A OD1 no hydrogen 3.454 N/A TYR 178.A N ASP 122.A O no hydrogen 3.061 N/A GLU 180.A N ASN 177.A OD1 no hydrogen 2.905 N/A ASP 181.A N ASN 177.A O no hydrogen 2.720 N/A SER 182.A N TYR 178.A O no hydrogen 2.960 N/A SER 183.A N GLU 180.A O no hydrogen 3.028 N/A SER 183.A OG GLU 179.A O no hydrogen 3.434 N/A ALA 184.A N GLU 180.A O no hydrogen 2.926 N/A GLU 185.A N ILE 166.A O no hydrogen 2.861 N/A ASP 187.A N THR 204.A O no hydrogen 3.123 N/A ASN 189.A N GLN 202.A O no hydrogen 2.844 N/A VAL 190.A N ILE 162.A O no hydrogen 3.096 N/A ILE 191.A N GLU 200.A O no hydrogen 3.130 N/A MET 192.A N ALA 160.A O no hydrogen 3.108 N/A THR 193.A N ARG 197.A O no hydrogen 3.005 N/A THR 193.A OG1 SER 195.A OG no hydrogen 2.799 N/A THR 193.A OG1 ARG 197.A O no hydrogen 3.559 N/A GLY 194.A N PHE 158.A O no hydrogen 3.165 N/A SER 195.A OG ASP 157.A OD2 no hydrogen 3.009 N/A SER 195.A OG THR 193.A OG1 no hydrogen 2.799 N/A GLY 196.A N THR 193.A O no hydrogen 3.051 N/A ARG 197.A N THR 193.A OG1 no hydrogen 3.303 N/A VAL 199.A N ILE 191.A O no hydrogen 2.892 N/A GLU 200.A N ILE 191.A O no hydrogen 3.362 N/A GLN 202.A N ASN 189.A O no hydrogen 3.047 N/A THR 204.A N ASP 187.A O no hydrogen 3.140 N/A SER 211.A N ASP 214.A OD1 no hydrogen 3.080 N/A GLU 213.A N SER 211.A OG no hydrogen 3.183 N/A ASP 214.A N SER 211.A OG no hydrogen 3.175 N/A LEU 215.A N SER 211.A O no hydrogen 2.910 N/A ASN 216.A N ARG 212.A O no hydrogen 3.133 N/A ASN 216.A ND2 ARG 212.A O no hydrogen 2.342 N/A GLY 217.A N GLU 213.A O no hydrogen 3.065 N/A GLY 217.A N ASP 214.A O no hydrogen 2.643 N/A LEU 218.A N ASP 214.A O no hydrogen 2.955 N/A LEU 219.A N LEU 215.A O no hydrogen 2.876 N/A GLY 220.A N ASN 216.A O no hydrogen 3.258 N/A LEU 221.A N GLY 217.A O no hydrogen 3.076 N/A ALA 222.A N LEU 218.A O no hydrogen 2.762 N/A GLU 223.A N LEU 219.A O no hydrogen 2.930 N/A LYS 224.A N GLY 220.A O no hydrogen 3.272 N/A LYS 224.A NZ ASP 9.A O no hydrogen 2.676 N/A LYS 224.A NZ GLU 228.A OE1 no hydrogen 3.156 N/A GLY 225.A N LEU 221.A O no hydrogen 3.066 N/A ILE 226.A N ALA 222.A O no hydrogen 2.825 N/A GLN 227.A N GLU 223.A O no hydrogen 3.112 N/A GLN 227.A NE2 GLY 194.A O no hydrogen 3.356 N/A GLU 228.A N LYS 224.A O no hydrogen 3.245 N/A LEU 229.A N GLY 225.A O no hydrogen 2.908 N/A ILE 230.A N ILE 226.A O no hydrogen 2.857 N/A ASP 231.A N GLN 227.A O no hydrogen 3.160 N/A LYS 232.A N GLU 228.A O no hydrogen 3.508 N/A GLN 233.A N LEU 229.A O no hydrogen 2.942 N/A GLN 233.A NE2 THR 131.A O no hydrogen 3.122 N/A GLN 233.A NE2 LEU 159.A O no hydrogen 3.021 N/A LYS 234.A N ILE 230.A O no hydrogen 2.866 N/A GLU 235.A N ASP 231.A O no hydrogen 3.143 N/A VAL 236.A N LYS 232.A O no hydrogen 3.325 N/A LEU 237.A N GLN 233.A O no hydrogen 3.093 N/A GLY 238.A N LYS 234.A O no hydrogen 2.867 N/A SER 240.A N LEU 237.A O no hydrogen 3.105 N/A