Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yyo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N LYS 2.A O no hydrogen 2.802 N/A LEU 7.A N MET 3.A O no hydrogen 2.892 N/A LEU 7.A N LEU 4.A O no hydrogen 2.909 N/A GLU 8.A N LEU 4.A O no hydrogen 2.671 N/A LYS 9.A N GLU 5.A O no hydrogen 3.059 N/A LEU 11.A N LEU 7.A O no hydrogen 2.664 N/A GLY 12.A N GLU 8.A O no hydrogen 2.953 N/A TYR 13.A N GLU 8.A O no hydrogen 3.150 N/A TYR 13.A OH ASP 119.A OD2 no hydrogen 2.493 N/A LYS 16.A N ASP 119.A OD2 no hydrogen 2.977 N/A LYS 18.A NZ GLU 8.A OE1 no hydrogen 3.541 N/A LYS 18.A NZ PHE 15.A O no hydrogen 2.850 N/A LEU 20.A N ASP 17.A OD1 no hydrogen 3.422 N/A GLU 22.A N LYS 18.A O no hydrogen 3.022 N/A LYS 23.A N SER 19.A O no hydrogen 3.041 N/A ALA 24.A N LEU 20.A O no hydrogen 3.313 N/A LEU 25.A N GLU 22.A O no hydrogen 2.564 N/A THR 26.A N GLU 22.A O no hydrogen 2.900 N/A THR 26.A OG1 GLU 34.A O no hydrogen 2.994 N/A HIS 27.A N ARG 94.A O no hydrogen 3.032 N/A SER 29.A N HIS 27.A ND1 no hydrogen 2.697 N/A SER 29.A OG HIS 27.A ND1 no hydrogen 2.917 N/A TYR 30.A N HIS 27.A O no hydrogen 2.623 N/A SER 31.A N HIS 27.A O no hydrogen 3.225 N/A SER 31.A N VAL 28.A O no hydrogen 3.251 N/A GLU 34.A N SER 31.A OG no hydrogen 3.121 N/A HIS 35.A NE2 GLU 37.A OE1 no hydrogen 3.084 N/A GLU 40.A N TYR 36.A O no hydrogen 2.788 N/A PHE 41.A N GLU 37.A O no hydrogen 3.365 N/A LEU 42.A N THR 38.A O no hydrogen 3.284 N/A GLY 43.A N LEU 39.A O no hydrogen 2.756 N/A ASP 44.A N GLU 40.A O no hydrogen 2.975 N/A LEU 46.A N LEU 42.A O no hydrogen 3.065 N/A VAL 47.A N GLY 43.A O no hydrogen 2.653 N/A ASN 48.A N ASP 44.A O no hydrogen 2.851 N/A PHE 49.A N ALA 45.A O no hydrogen 3.235 N/A PHE 50.A N LEU 46.A O no hydrogen 3.171 N/A ILE 51.A N VAL 47.A O no hydrogen 3.019 N/A VAL 52.A N ASN 48.A O no hydrogen 2.870 N/A ASP 53.A N PHE 49.A O no hydrogen 2.896 N/A LEU 54.A N PHE 50.A O no hydrogen 3.263 N/A LEU 55.A N ILE 51.A O no hydrogen 2.880 N/A VAL 56.A N VAL 52.A O no hydrogen 2.972 N/A GLN 57.A NE2 ASP 53.A O no hydrogen 3.325 N/A TYR 58.A N LEU 54.A O no hydrogen 3.147 N/A SER 59.A N LEU 55.A O no hydrogen 2.814 N/A SER 59.A OG ASN 61.A O no hydrogen 2.931 N/A LYS 62.A NZ VAL 56.A O no hydrogen 3.293 N/A LYS 62.A NZ GLN 57.A O no hydrogen 3.365 N/A LYS 62.A NZ SER 59.A O no hydrogen 2.703 N/A ARG 63.A N ASN 61.A OD1 no hydrogen 2.872 N/A LEU 67.A N ARG 63.A O no hydrogen 2.928 N/A SER 68.A N GLU 64.A O no hydrogen 3.358 N/A SER 68.A OG GLU 64.A O no hydrogen 3.071 N/A SER 68.A OG GLU 64.A OE2 no hydrogen 2.497 N/A LYS 71.A N LEU 67.A O no hydrogen 2.896 N/A ALA 72.A N SER 68.A O no hydrogen 3.044 N/A TYR 73.A N PRO 69.A O no hydrogen 3.359 N/A LEU 74.A N LEU 70.A O no hydrogen 2.783 N/A ILE 75.A N LYS 71.A O no hydrogen 2.859 N/A SER 76.A N TYR 73.A O no hydrogen 2.830 N/A SER 76.A OG TYR 73.A O no hydrogen 2.499 N/A PHE 79.A N SER 76.A OG no hydrogen 3.101 N/A PHE 80.A N SER 76.A O no hydrogen 3.088 N/A ASN 81.A N GLU 77.A O no hydrogen 3.131 N/A ASN 81.A ND2 GLU 77.A O no hydrogen 2.245 N/A ASN 81.A ND2 GLU 102.A O no hydrogen 3.515 N/A LEU 83.A N PHE 79.A O no hydrogen 3.472 N/A ALA 84.A N PHE 80.A O no hydrogen 2.568 N/A GLN 85.A N ASN 81.A O no hydrogen 2.708 N/A LYS 86.A N LEU 82.A O no hydrogen 3.318 N/A LEU 87.A N ALA 84.A O no hydrogen 3.029 N/A GLU 88.A N GLN 85.A O no hydrogen 2.632 N/A LEU 89.A N ALA 84.A O no hydrogen 3.364 N/A PHE 92.A N LEU 89.A O no hydrogen 2.742 N/A ARG 94.A N LEU 25.A O no hydrogen 3.145 N/A ASN 101.A ND2 LYS 99.A O no hydrogen 3.555 N/A THR 103.A N ASN 101.A O no hydrogen 2.590 N/A THR 103.A OG1 GLU 77.A OE1 no hydrogen 3.257 N/A THR 103.A OG1 GLU 77.A OE2 no hydrogen 2.868 N/A ILE 104.A N ASN 101.A O no hydrogen 3.113 N/A ASP 107.A N THR 103.A O no hydrogen 3.071 N/A VAL 108.A N ILE 104.A O no hydrogen 3.213 N/A PHE 109.A N ILE 105.A O no hydrogen 2.824 N/A LYS 110.A N GLY 106.A O no hydrogen 2.927 N/A LYS 110.A NZ ASP 44.A OD1 no hydrogen 3.179 N/A ALA 111.A N ASP 107.A O no hydrogen 3.042 N/A LEU 112.A N VAL 108.A O no hydrogen 2.886 N/A TRP 113.A N PHE 109.A O no hydrogen 3.439 N/A ALA 114.A N LYS 110.A O no hydrogen 3.166 N/A ALA 115.A N ALA 111.A O no hydrogen 2.918 N/A VAL 116.A N LEU 112.A O no hydrogen 2.869 N/A TYR 117.A N TRP 113.A O no hydrogen 2.743 N/A ILE 118.A N ALA 114.A O no hydrogen 2.786 N/A ASP 119.A N ALA 115.A O no hydrogen 2.813 N/A SER 120.A N VAL 116.A O no hydrogen 3.108 N/A SER 120.A OG VAL 116.A O no hydrogen 2.565 N/A GLY 121.A N ILE 118.A O no hydrogen 2.790 N/A ARG 122.A N TYR 117.A O no hydrogen 2.877 N/A PHE 126.A N ASP 123.A OD1 no hydrogen 2.695 N/A THR 127.A N ASP 123.A O no hydrogen 2.995 N/A THR 127.A OG1 ASP 123.A O no hydrogen 2.763 N/A ARG 128.A N ALA 124.A O no hydrogen 2.668 N/A ARG 128.A NH2 ASN 125.A OD1 no hydrogen 3.063 N/A GLU 129.A N ASN 125.A O no hydrogen 3.151 N/A LEU 130.A N PHE 126.A O no hydrogen 2.924 N/A PHE 131.A N THR 127.A O no hydrogen 2.902 N/A TYR 132.A N ARG 128.A O no hydrogen 2.937 N/A TYR 132.A OH PHE 50.A O no hydrogen 2.829 N/A TYR 132.A OH ASP 53.A OD2 no hydrogen 3.343 N/A LYS 133.A N GLU 129.A O no hydrogen 2.799 N/A LEU 134.A N PHE 131.A O no hydrogen 2.833 N/A PHE 135.A N PHE 131.A O no hydrogen 2.981 N/A PHE 135.A N TYR 132.A O no hydrogen 2.932 N/A LYS 136.A N TYR 132.A O no hydrogen 2.536 N/A LYS 136.A NZ TYR 58.A OH no hydrogen 3.468 N/A ILE 139.A N PHE 135.A O no hydrogen 2.914 N/A LEU 140.A N LYS 136.A O no hydrogen 3.024 N/A SER 141.A N GLU 137.A O no hydrogen 3.043 N/A SER 141.A OG GLU 137.A O no hydrogen 3.033 N/A ALA 142.A N ASP 138.A O no hydrogen 2.926 N/A ILE 143.A N ILE 139.A O no hydrogen 2.672 N/A LYS 144.A N LEU 140.A O no hydrogen 2.699 N/A GLU 145.A N SER 141.A O no hydrogen 3.216 N/A LYS 153.A N GLN 207.A OE1 no hydrogen 2.856 N/A THR 154.A N ASP 151.A O no hydrogen 3.176 N/A THR 154.A N ASP 151.A OD1 no hydrogen 2.745 N/A THR 154.A OG1 ASP 151.A OD1 no hydrogen 2.598 N/A THR 154.A OG1 ASP 151.A OD2 no hydrogen 3.100 N/A ILE 155.A N ASP 151.A O no hydrogen 3.168 N/A LEU 156.A N TYR 152.A O no hydrogen 2.931 N/A GLU 158.A N ILE 155.A O no hydrogen 3.329 N/A ILE 159.A N ILE 155.A O no hydrogen 3.263 N/A THR 160.A N LEU 156.A O no hydrogen 3.219 N/A THR 160.A OG1 LEU 156.A O no hydrogen 3.446 N/A THR 160.A OG1 GLU 166.A O no hydrogen 3.152 N/A ARG 163.A N ILE 159.A O no hydrogen 3.388 N/A GLU 169.A N LYS 189.A O no hydrogen 3.031 N/A ARG 171.A N GLU 187.A O no hydrogen 2.808 N/A ILE 173.A N ILE 185.A O no hydrogen 2.888 N/A SER 174.A N ILE 185.A O no hydrogen 3.217 N/A GLU 176.A N LYS 183.A O no hydrogen 3.180 N/A LYS 181.A N PRO 178.A O no hydrogen 2.767 N/A LYS 183.A N GLU 176.A O no hydrogen 2.995 N/A LYS 183.A NZ GLU 198.A OE1 no hydrogen 3.043 N/A PHE 184.A N GLY 199.A O no hydrogen 2.748 N/A ILE 185.A N SER 174.A O no hydrogen 2.952 N/A VAL 186.A N GLY 197.A O no hydrogen 3.060 N/A GLU 187.A N ARG 171.A O no hydrogen 2.639 N/A ALA 188.A N THR 195.A O no hydrogen 2.796 N/A LYS 189.A N GLU 169.A O no hydrogen 2.837 N/A LYS 189.A NZ GLU 169.A OE2 no hydrogen 3.398 N/A LYS 189.A NZ LYS 191.A O no hydrogen 3.136 N/A ILE 190.A N TYR 193.A O no hydrogen 2.912 N/A LYS 191.A NZ GLU 192.A OE2 no hydrogen 2.348 N/A TYR 193.A N ILE 190.A O no hydrogen 2.836 N/A THR 195.A N ALA 188.A O no hydrogen 3.081 N/A GLY 199.A N PHE 184.A O no hydrogen 2.994 N/A GLU 204.A N SER 201.A OG no hydrogen 3.083 N/A ALA 205.A N SER 201.A O no hydrogen 2.893 N/A GLU 206.A N LYS 202.A O no hydrogen 3.119 N/A GLN 207.A N LYS 203.A O no hydrogen 2.808 N/A ARG 208.A N GLU 204.A O no hydrogen 3.064 N/A ARG 208.A NE GLU 198.A O no hydrogen 3.549 N/A ALA 209.A N ALA 205.A O no hydrogen 2.927 N/A ALA 210.A N GLU 206.A O no hydrogen 2.975 N/A GLU 211.A N GLN 207.A O no hydrogen 3.108 N/A LEU 213.A N ALA 209.A O no hydrogen 3.192 N/A ILE 214.A N GLU 211.A O no hydrogen 2.865 N/A LYS 215.A N GLU 211.A O no hydrogen 3.079 N/A LEU 217.A N ILE 214.A O no hydrogen 3.117 N/A GLU 218.A N ILE 214.A O no hydrogen 3.198 N/A GLU 219.A N LEU 216.A O no hydrogen 3.210 N/A SER 220.A N LEU 217.A O no hydrogen 3.177 N/A