Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvy_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLY 1.A O no hydrogen 3.107 N/A ILE 7.A N HIS 5.A ND1 no hydrogen 3.265 N/A ILE 9.A N HIS 5.A O no hydrogen 2.951 N/A ARG 10.A N ILE 7.A O no hydrogen 2.992 N/A ARG 10.A NE ALA 179.A O no hydrogen 3.286 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 2.952 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 2.858 N/A ARG 10.A NH2 THR 176.A O no hydrogen 2.782 N/A LEU 11.A N GLY 8.A O no hydrogen 3.398 N/A VAL 13.A N ARG 10.A O no hydrogen 2.949 N/A VAL 14.A N ARG 10.A O no hydrogen 3.300 N/A LYS 15.A N ARG 10.A O no hydrogen 3.054 N/A LYS 15.A NZ ASP 180.A OD1 no hydrogen 3.446 N/A ARG 16.A NH1 ASN 215.A OD1 no hydrogen 3.353 N/A ASN 20.A N ILE 56.A O no hydrogen 3.059 N/A TYR 22.A OH ASN 24.A OD1 no hydrogen 3.367 N/A GLN 27.A N ASN 24.A O no hydrogen 3.105 N/A TYR 31.A N GLN 27.A O no hydrogen 2.951 N/A LEU 32.A N TYR 28.A O no hydrogen 2.933 N/A LEU 33.A N ALA 29.A O no hydrogen 2.947 N/A LYS 34.A N GLU 30.A O no hydrogen 2.977 N/A ASP 35.A N TYR 31.A O no hydrogen 2.926 N/A LEU 36.A N LEU 32.A O no hydrogen 2.945 N/A GLN 37.A N LEU 33.A O no hydrogen 2.975 N/A VAL 38.A N LYS 34.A O no hydrogen 2.947 N/A ARG 39.A N ASP 35.A O no hydrogen 2.911 N/A ARG 39.A NH1 ILE 54.A O no hydrogen 2.656 N/A ARG 39.A NH2 ASN 18.A O no hydrogen 3.112 N/A GLU 40.A N LEU 36.A O no hydrogen 2.967 N/A PHE 41.A N GLN 37.A O no hydrogen 2.920 N/A LEU 42.A N VAL 38.A O no hydrogen 2.936 N/A THR 43.A N ARG 39.A O no hydrogen 2.915 N/A THR 43.A OG1 ARG 39.A O no hydrogen 2.963 N/A LYS 44.A N GLU 40.A O no hydrogen 2.988 N/A LYS 45.A N PHE 41.A O no hydrogen 2.911 N/A LEU 46.A N LEU 42.A O no hydrogen 3.139 N/A ALA 49.A N LEU 46.A O no hydrogen 3.340 N/A SER 52.A N SER 68.A O no hydrogen 3.001 N/A SER 52.A OG SER 68.A O no hydrogen 3.489 N/A SER 52.A OG ASP 111.A OD2 no hydrogen 2.854 N/A LEU 55.A N THR 66.A O no hydrogen 2.920 N/A ILE 56.A N ASN 18.A O no hydrogen 3.187 N/A GLU 57.A N LYS 64.A O no hydrogen 2.927 N/A ARG 58.A NH2 ASP 35.A OD1 no hydrogen 2.448 N/A ALA 63.A N PRO 97.A O no hydrogen 2.904 N/A LYS 64.A N GLU 57.A O no hydrogen 2.873 N/A VAL 65.A N GLN 99.A O no hydrogen 2.930 N/A THR 66.A N LEU 55.A O no hydrogen 2.876 N/A ILE 67.A N SER 101.A O no hydrogen 2.920 N/A SER 68.A N ASN 53.A O no hydrogen 2.897 N/A THR 69.A N ASN 103.A O no hydrogen 2.911 N/A THR 69.A OG1 ALA 49.A O no hydrogen 2.666 N/A THR 69.A OG1 MET 50.A O no hydrogen 3.477 N/A ALA 70.A N MET 50.A O no hydrogen 3.178 N/A ARG 71.A N THR 69.A OG1 no hydrogen 3.033 N/A ILE 76.A N PRO 72.A O no hydrogen 2.897 N/A GLY 77.A N GLY 73.A O no hydrogen 2.886 N/A LYS 79.A N GLU 81.A OE1 no hydrogen 2.611 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.433 N/A GLU 84.A N GLY 80.A O no hydrogen 3.169 N/A LYS 85.A N GLU 81.A O no hydrogen 2.975 N/A LEU 86.A N ASP 82.A O no hydrogen 2.864 N/A GLN 87.A N ILE 83.A O no hydrogen 2.846 N/A ARG 88.A N GLU 84.A O no hydrogen 2.976 N/A GLU 89.A N LYS 85.A O no hydrogen 2.927 N/A LEU 90.A N LEU 86.A O no hydrogen 2.881 N/A THR 91.A N GLN 87.A O no hydrogen 2.857 N/A THR 91.A OG1 GLN 87.A O no hydrogen 2.718 N/A ASN 92.A N ARG 88.A O no hydrogen 2.949 N/A ILE 93.A N GLU 89.A O no hydrogen 2.932 N/A MET 94.A N LEU 90.A O no hydrogen 2.868 N/A GLY 95.A N THR 91.A O no hydrogen 2.932 N/A ALA 98.A N THR 91.A OG1 no hydrogen 3.264 N/A GLN 99.A N ALA 63.A O no hydrogen 2.902 N/A GLN 99.A NE2 ALA 63.A O no hydrogen 3.471 N/A SER 101.A N VAL 65.A O no hydrogen 2.883 N/A ASN 103.A N ILE 67.A O no hydrogen 2.877 N/A ASN 103.A ND2 SER 68.A OG no hydrogen 3.382 N/A ILE 105.A N THR 69.A O no hydrogen 2.906 N/A LEU 110.A N ARG 107.A O no hydrogen 3.106 N/A ASP 111.A N PRO 108.A O no hydrogen 3.220 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 3.188 N/A ARG 113.A N ASP 111.A OD1 no hydrogen 3.106 N/A ARG 113.A NH1 THR 185.A O no hydrogen 3.304 N/A VAL 115.A N ASP 111.A O no hydrogen 3.327 N/A ALA 116.A N ALA 112.A O no hydrogen 3.047 N/A GLU 117.A N ARG 113.A O no hydrogen 2.917 N/A ALA 118.A N LEU 114.A O no hydrogen 2.943 N/A ILE 119.A N VAL 115.A O no hydrogen 2.974 N/A ALA 120.A N ALA 116.A O no hydrogen 2.931 N/A SER 121.A N GLU 117.A O no hydrogen 2.942 N/A SER 121.A OG GLU 117.A O no hydrogen 2.837 N/A GLN 122.A N ALA 118.A O no hydrogen 2.987 N/A LEU 123.A N ILE 119.A O no hydrogen 2.939 N/A GLU 124.A N ALA 120.A O no hydrogen 2.944 N/A LYS 125.A N SER 121.A O no hydrogen 2.943 N/A ARG 126.A N LEU 123.A O no hydrogen 2.931 N/A VAL 127.A N GLN 122.A O no hydrogen 3.041 N/A ALA 132.A N MET 128.A O no hydrogen 2.992 N/A MET 133.A N PHE 129.A O no hydrogen 2.907 N/A LYS 134.A N ARG 130.A O no hydrogen 2.952 N/A ARG 135.A N ARG 131.A O no hydrogen 2.925 N/A ALA 136.A N ALA 132.A O no hydrogen 2.965 N/A VAL 137.A N MET 133.A O no hydrogen 2.956 N/A GLN 138.A N LYS 134.A O no hydrogen 2.933 N/A ASN 139.A N ARG 135.A O no hydrogen 2.938 N/A ASN 139.A ND2 ASP 109.A OD2 no hydrogen 3.398 N/A THR 140.A N ALA 136.A O no hydrogen 2.963 N/A THR 140.A OG1 ASP 109.A O no hydrogen 3.175 N/A THR 140.A OG1 ALA 136.A O no hydrogen 3.191 N/A MET 141.A N VAL 137.A O no hydrogen 2.954 N/A ARG 142.A N GLN 138.A O no hydrogen 2.912 N/A ALA 143.A N ASN 139.A O no hydrogen 2.918 N/A GLY 144.A N THR 140.A O no hydrogen 2.979 N/A ALA 145.A N THR 140.A O no hydrogen 3.453 N/A GLY 147.A N PHE 202.A O no hydrogen 2.996 N/A ILE 148.A N GLU 169.A O no hydrogen 3.103 N/A LYS 149.A N TRP 200.A O no hydrogen 2.886 N/A VAL 150.A N TYR 167.A O no hydrogen 2.911 N/A GLU 151.A N LYS 198.A O no hydrogen 2.911 N/A VAL 152.A N GLU 165.A O no hydrogen 2.892 N/A SER 153.A N GLY 196.A O no hydrogen 2.928 N/A SER 153.A OG THR 164.A OG1 no hydrogen 3.427 N/A GLY 154.A N ARG 163.A O no hydrogen 2.930 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.816 N/A GLY 158.A N ARG 155.A O no hydrogen 3.139 N/A ARG 163.A N GLY 154.A O no hydrogen 2.937 N/A ARG 163.A NH1 GLU 165.A OE2 no hydrogen 2.683 N/A THR 164.A OG1 SER 153.A OG no hydrogen 3.427 N/A GLU 165.A N VAL 152.A O no hydrogen 2.919 N/A TYR 167.A N VAL 150.A O no hydrogen 2.886 N/A GLU 169.A N ILE 148.A O no hydrogen 3.016 N/A ARG 171.A N LYS 146.A O no hydrogen 3.001 N/A THR 176.A N PRO 173.A O no hydrogen 3.266 N/A ALA 179.A N THR 176.A O no hydrogen 3.175 N/A ASP 180.A N GLY 204.A O no hydrogen 2.685 N/A ASP 182.A N ILE 201.A O no hydrogen 2.853 N/A ALA 184.A N VAL 199.A O no hydrogen 2.961 N/A MET 186.A N VAL 197.A O no hydrogen 2.897 N/A ARG 187.A NE GLU 189.A OE2 no hydrogen 3.460 N/A ALA 188.A N ILE 195.A O no hydrogen 2.898 N/A THR 190.A N GLY 193.A O no hydrogen 2.919 N/A THR 190.A OG1 GLY 193.A O no hydrogen 3.339 N/A GLY 193.A N THR 190.A O no hydrogen 3.400 N/A THR 194.A OG1 GLU 189.A OE1 no hydrogen 3.372 N/A ILE 195.A N ALA 188.A O no hydrogen 2.899 N/A GLY 196.A N SER 153.A O no hydrogen 2.904 N/A VAL 197.A N MET 186.A O no hydrogen 2.912 N/A LYS 198.A N GLU 151.A O no hydrogen 2.895 N/A VAL 199.A N ALA 184.A O no hydrogen 2.943 N/A TRP 200.A N LYS 149.A O no hydrogen 2.894 N/A ILE 201.A N ASP 182.A O no hydrogen 2.894 N/A PHE 202.A N GLY 147.A O no hydrogen 2.858 N/A ARG 203.A N ASP 180.A O no hydrogen 2.952 N/A ARG 203.A NE LEU 110.A O no hydrogen 3.216 N/A ARG 203.A NH2 LEU 110.A O no hydrogen 3.289 N/A ILE 206.A N ARG 178.A O no hydrogen 3.013 N/A VAL 213.A N GLY 209.A O no hydrogen 2.996 N/A MET 214.A N LYS 211.A O no hydrogen 3.154 N/A ASN 215.A N MET 210.A O no hydrogen 3.405 N/A