Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wmu_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N VAL 54.A O no hydrogen 3.150 N/A THR 3.A OG1 GLU 28.A O no hydrogen 2.865 N/A LEU 4.A N GLU 28.A O no hydrogen 3.417 N/A PHE 5.A N THR 52.A O no hydrogen 2.793 N/A SER 6.A N GLU 30.A O no hydrogen 2.941 N/A SER 6.A OG GLY 7.A O no hydrogen 2.730 N/A TYR 12.A N ASP 10.A OD1 no hydrogen 2.848 N/A SER 13.A N ASP 10.A OD2 no hydrogen 2.662 N/A SER 13.A OG GLY 7.A O no hydrogen 3.100 N/A SER 13.A OG ASP 10.A O no hydrogen 2.209 N/A SER 13.A OG ASP 10.A OD2 no hydrogen 3.149 N/A HIS 14.A N ASP 10.A O no hydrogen 2.768 N/A GLN 15.A N ILE 11.A O no hydrogen 2.875 N/A GLN 15.A NE2 TYR 151.A O no hydrogen 3.324 N/A VAL 16.A N TYR 12.A O no hydrogen 2.980 N/A ARG 17.A N SER 13.A O no hydrogen 2.879 N/A ARG 17.A NE SER 6.A OG no hydrogen 3.181 N/A ARG 17.A NH1 SER 190.A O no hydrogen 3.003 N/A ARG 17.A NH1 GLU 195.A OE1 no hydrogen 3.534 N/A ARG 17.A NH1 GLU 195.A OE2 no hydrogen 2.837 N/A ARG 17.A NH2 GLU 195.A OE2 no hydrogen 2.831 N/A ILE 18.A N HIS 14.A O no hydrogen 2.860 N/A VAL 19.A N GLN 15.A O no hydrogen 2.905 N/A LEU 20.A N VAL 16.A O no hydrogen 2.920 N/A ALA 21.A N ARG 17.A O no hydrogen 2.892 N/A GLU 22.A N ILE 18.A O no hydrogen 2.831 N/A LYS 23.A N VAL 19.A O no hydrogen 2.896 N/A LYS 23.A NZ PHE 74.A O no hydrogen 2.815 N/A LYS 23.A NZ PRO 75.A O no hydrogen 2.562 N/A LYS 23.A NZ PRO 77.A O no hydrogen 2.283 N/A GLY 24.A N LEU 20.A O no hydrogen 2.515 N/A GLU 28.A N MET 2.A O no hydrogen 2.779 N/A GLU 30.A N LEU 4.A O no hydrogen 2.795 N/A VAL 32.A N SER 6.A O no hydrogen 3.034 N/A ASN 36.A N ASP 35.A OD1 no hydrogen 2.331 N/A ILE 42.A N PRO 38.A O no hydrogen 3.484 N/A ASP 43.A N GLN 39.A O no hydrogen 2.870 N/A LEU 44.A N ASP 40.A O no hydrogen 2.917 N/A LEU 44.A N LEU 41.A O no hydrogen 2.952 N/A ASN 45.A N LEU 41.A O no hydrogen 2.602 N/A ASN 45.A ND2 SER 49.A O no hydrogen 3.319 N/A ASN 45.A ND2 SER 49.A OG no hydrogen 2.620 N/A ASN 47.A N ASN 45.A OD1 no hydrogen 2.777 N/A GLN 48.A N ASN 45.A O no hydrogen 2.897 N/A THR 52.A OG1 SER 49.A O no hydrogen 2.280 N/A THR 52.A OG1 PRO 51.A O no hydrogen 2.618 N/A LEU 53.A N LEU 60.A O no hydrogen 3.005 N/A VAL 54.A N THR 3.A O no hydrogen 2.971 N/A ASP 55.A N LEU 58.A O no hydrogen 2.654 N/A GLU 57.A N ASP 55.A O no hydrogen 2.326 N/A LEU 60.A N LEU 53.A O no hydrogen 2.942 N/A SER 63.A OG GLN 15.A OE1 no hydrogen 3.318 N/A ILE 65.A N GLU 62.A O no hydrogen 2.605 N/A ILE 66.A N GLU 62.A O no hydrogen 3.466 N/A MET 67.A N SER 63.A O no hydrogen 2.824 N/A GLU 68.A N ARG 64.A O no hydrogen 3.003 N/A TYR 69.A N ILE 65.A O no hydrogen 2.887 N/A LEU 70.A N ILE 66.A O no hydrogen 2.886 N/A ASP 71.A N MET 67.A O no hydrogen 2.931 N/A GLU 72.A N GLU 68.A O no hydrogen 2.885 N/A ARG 73.A N TYR 69.A O no hydrogen 2.877 N/A ARG 73.A N LEU 70.A O no hydrogen 2.796 N/A PHE 74.A N LEU 70.A O no hydrogen 2.643 N/A LEU 79.A N ASP 71.A OD1 no hydrogen 3.099 N/A ARG 87.A N TYR 83.A O no hydrogen 2.706 N/A ARG 87.A NH1 PRO 81.A O no hydrogen 2.789 N/A GLY 88.A N PRO 84.A O no hydrogen 2.854 N/A GLU 89.A N VAL 85.A O no hydrogen 2.933 N/A SER 90.A N ALA 86.A O no hydrogen 2.928 N/A ARG 91.A N ARG 87.A O no hydrogen 2.863 N/A ARG 91.A NE GLU 68.A OE2 no hydrogen 3.257 N/A LEU 92.A N GLY 88.A O no hydrogen 2.861 N/A TYR 93.A N GLU 89.A O no hydrogen 2.889 N/A MET 94.A N SER 90.A O no hydrogen 2.834 N/A HIS 95.A N ARG 91.A O no hydrogen 2.906 N/A ARG 96.A N LEU 92.A O no hydrogen 2.828 N/A ILE 97.A N TYR 93.A O no hydrogen 2.873 N/A LYS 99.A N HIS 95.A O no hydrogen 2.809 N/A ASP 100.A N ARG 96.A O no hydrogen 2.880 N/A TRP 101.A N ILE 97.A O no hydrogen 2.909 N/A TRP 101.A N GLU 98.A O no hydrogen 2.984 N/A TYR 102.A N GLU 98.A O no hydrogen 2.832 N/A TYR 102.A OH TYR 151.A O no hydrogen 2.959 N/A THR 103.A OG1 LYS 99.A O no hydrogen 2.422 N/A LEU 104.A N TRP 101.A O no hydrogen 2.974 N/A MET 105.A N TRP 101.A O no hydrogen 2.931 N/A ASN 106.A N TYR 102.A O no hydrogen 2.872 N/A THR 107.A OG1 LEU 104.A O no hydrogen 2.782 N/A ILE 108.A N LEU 104.A O no hydrogen 2.914 N/A ILE 109.A N MET 105.A O no hydrogen 2.902 N/A ASN 110.A N ASN 106.A O no hydrogen 2.846 N/A GLY 111.A N THR 107.A O no hydrogen 2.828 N/A SER 112.A N GLU 115.A OE1 no hydrogen 2.697 N/A SER 114.A OG SER 112.A OG no hydrogen 3.355 N/A GLU 115.A N SER 112.A OG no hydrogen 3.376 N/A ALA 116.A N SER 112.A O no hydrogen 2.709 N/A ASP 117.A N ALA 113.A O no hydrogen 2.904 N/A ALA 118.A N SER 114.A O no hydrogen 2.948 N/A ALA 119.A N GLU 115.A O no hydrogen 2.909 N/A ARG 120.A N ALA 116.A O no hydrogen 2.815 N/A ARG 120.A NE LEU 162.A O no hydrogen 2.883 N/A ARG 120.A NH2 LEU 162.A O no hydrogen 2.340 N/A LYS 121.A N ASP 117.A O no hydrogen 2.901 N/A GLN 122.A N ALA 118.A O no hydrogen 2.909 N/A GLN 122.A NE2 GLU 126.A OE2 no hydrogen 3.518 N/A LEU 123.A N ALA 119.A O no hydrogen 2.802 N/A ARG 124.A N ARG 120.A O no hydrogen 2.860 N/A ARG 124.A NE GLU 165.A O no hydrogen 2.560 N/A GLU 125.A N LYS 121.A O no hydrogen 2.931 N/A GLU 126.A N GLN 122.A O no hydrogen 2.918 N/A LEU 127.A N LEU 123.A O no hydrogen 2.898 N/A LEU 128.A N ARG 124.A O no hydrogen 2.925 N/A ALA 129.A N GLU 125.A O no hydrogen 2.851 N/A ILE 130.A N GLU 126.A O no hydrogen 2.947 N/A VAL 133.A N ILE 130.A O no hydrogen 2.867 N/A GLY 135.A N PRO 132.A O no hydrogen 3.022 N/A GLN 136.A N VAL 133.A O no hydrogen 2.967 N/A PHE 140.A N ASP 149.A OD1 no hydrogen 3.504 N/A SER 142.A OG GLU 144.A O no hydrogen 2.278 N/A SER 146.A N ASP 149.A OD2 no hydrogen 2.367 N/A SER 146.A OG ASP 149.A OD2 no hydrogen 3.296 N/A LEU 147.A N LEU 79.A O no hydrogen 3.152 N/A ASP 149.A N SER 146.A O no hydrogen 2.704 N/A CYS 150.A N SER 146.A O no hydrogen 3.137 N/A TYR 151.A N LEU 147.A O no hydrogen 2.909 N/A TYR 151.A N VAL 148.A O no hydrogen 3.115 N/A LEU 152.A N VAL 148.A O no hydrogen 2.860 N/A ALA 153.A N ASP 149.A O no hydrogen 2.830 N/A LEU 156.A N LEU 152.A O no hydrogen 3.076 N/A TRP 157.A N ALA 153.A O no hydrogen 2.843 N/A TRP 157.A N PRO 154.A O no hydrogen 2.812 N/A ARG 158.A N PRO 154.A O no hydrogen 3.246 N/A ARG 158.A N LEU 155.A O no hydrogen 3.204 N/A ARG 158.A NH1 HIS 14.A ND1 no hydrogen 3.370 N/A ARG 158.A NH2 THR 9.A O no hydrogen 2.857 N/A ARG 158.A NH2 HIS 14.A ND1 no hydrogen 3.123 N/A LEU 162.A N ARG 158.A O no hydrogen 3.022 N/A GLY 163.A N PRO 160.A O no hydrogen 2.506 N/A ILE 164.A N LEU 159.A O no hydrogen 3.091 N/A LYS 172.A N PRO 169.A O no hydrogen 2.841 N/A LEU 174.A N GLY 170.A O no hydrogen 2.932 N/A LYS 175.A N ALA 171.A O no hydrogen 2.804 N/A GLY 176.A N LYS 172.A O no hydrogen 2.916 N/A TYR 177.A N GLU 173.A O no hydrogen 2.882 N/A TYR 177.A OH ASP 149.A OD1 no hydrogen 2.576 N/A MET 178.A N LEU 174.A O no hydrogen 2.764 N/A THR 179.A N LYS 175.A O no hydrogen 2.893 N/A THR 179.A OG1 LYS 175.A O no hydrogen 3.260 N/A THR 179.A OG1 GLY 176.A O no hydrogen 2.999 N/A ARG 180.A N GLY 176.A O no hydrogen 2.921 N/A VAL 181.A N TYR 177.A O no hydrogen 2.896 N/A PHE 182.A N MET 178.A O no hydrogen 2.145 N/A GLU 183.A N THR 179.A O no hydrogen 3.065 N/A ARG 184.A N VAL 181.A O no hydrogen 2.948 N/A ARG 184.A NH1 TYR 139.A OH no hydrogen 3.397 N/A ARG 184.A NH2 GLU 22.A OE2 no hydrogen 3.118 N/A SER 186.A OG ILE 18.A O no hydrogen 3.433 N/A LEU 188.A N ARG 184.A O no hydrogen 3.319 N/A ALA 189.A N ASP 185.A O no hydrogen 2.868 N/A SER 190.A N SER 186.A O no hydrogen 2.912 N/A SER 190.A OG SER 186.A O no hydrogen 2.604 N/A SER 190.A OG PHE 187.A O no hydrogen 2.320 N/A LEU 191.A N PHE 187.A O no hydrogen 3.190 N/A LEU 191.A N LEU 188.A O no hydrogen 2.673 N/A THR 192.A N GLU 195.A OE1 no hydrogen 2.260 N/A THR 192.A OG1 GLU 195.A OE1 no hydrogen 2.633 N/A GLU 195.A N THR 192.A O no hydrogen 3.092 N/A ARG 196.A N THR 192.A O no hydrogen 3.334 N/A MET 198.A N GLU 195.A O no hydrogen 2.753 N/A