Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g6w_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N SER 2.A O no hydrogen 3.391 N/A LEU 7.A N MET 3.A O no hydrogen 2.836 N/A LYS 8.A N ARG 4.A O no hydrogen 2.984 N/A LYS 8.A NZ LEU 7.A O no hydrogen 2.911 N/A ALA 9.A N MET 6.A O no hydrogen 3.003 N/A VAL 11.A N MET 6.A O no hydrogen 3.115 N/A GLY 14.A N HIS 36.A O no hydrogen 3.117 N/A HIS 15.A N THR 186.A OG1 no hydrogen 3.299 N/A THR 17.A N LYS 34.A O no hydrogen 2.576 N/A LYS 23.A N ASN 21.A OD1 no hydrogen 2.785 N/A MET 24.A N ASN 21.A O no hydrogen 2.703 N/A LYS 25.A N PRO 22.A O no hydrogen 3.268 N/A ILE 28.A N LYS 25.A O no hydrogen 3.280 N/A PHE 29.A N ILE 37.A O no hydrogen 2.517 N/A GLY 30.A N ILE 37.A O no hydrogen 3.397 N/A ARG 32.A N VAL 35.A O no hydrogen 2.455 N/A VAL 35.A N ARG 32.A O no hydrogen 2.766 N/A HIS 36.A N HIS 15.A O no hydrogen 2.502 N/A ILE 37.A N GLY 30.A O no hydrogen 2.724 N/A ILE 38.A N HIS 12.A O no hydrogen 2.941 N/A ASN 39.A N PHE 27.A O no hydrogen 3.237 N/A LYS 42.A N ASN 39.A O no hydrogen 3.066 N/A LYS 42.A NZ PRO 26.A O no hydrogen 2.372 N/A LYS 42.A NZ ASN 39.A OD1 no hydrogen 3.245 N/A THR 43.A OG1 PRO 198.A O no hydrogen 2.722 N/A VAL 44.A N LEU 40.A O no hydrogen 2.950 N/A PHE 47.A N THR 43.A O no hydrogen 2.651 N/A ASN 48.A N VAL 44.A O no hydrogen 2.986 N/A ASN 48.A ND2 VAL 44.A O no hydrogen 2.635 N/A GLU 49.A N PRO 45.A O no hydrogen 2.849 N/A ALA 50.A N MET 46.A O no hydrogen 2.955 N/A LEU 51.A N PHE 47.A O no hydrogen 2.892 N/A ALA 52.A N ASN 48.A O no hydrogen 2.848 N/A GLU 53.A N GLU 49.A O no hydrogen 2.980 N/A LEU 54.A N ALA 50.A O no hydrogen 2.894 N/A ASN 55.A N LEU 51.A O no hydrogen 2.878 N/A ASN 55.A N ALA 52.A O no hydrogen 3.147 N/A ASN 55.A ND2 GLN 224.A OE1 no hydrogen 2.956 N/A LYS 56.A N ALA 52.A O no hydrogen 2.944 N/A LYS 56.A NZ ALA 52.A O no hydrogen 2.509 N/A ILE 57.A N GLU 53.A O no hydrogen 2.910 N/A SER 59.A N ASN 55.A O no hydrogen 2.590 N/A SER 59.A OG LYS 56.A O no hydrogen 2.977 N/A LYS 61.A N ALA 58.A O no hydrogen 2.889 N/A GLY 62.A N ILE 57.A O no hydrogen 2.800 N/A ILE 64.A N GLN 86.A OE1 no hydrogen 3.408 N/A LEU 65.A N ALA 157.A O no hydrogen 3.206 N/A PHE 66.A N PHE 87.A O no hydrogen 2.987 N/A VAL 67.A N PHE 159.A O no hydrogen 2.794 N/A GLY 68.A N VAL 89.A O no hydrogen 3.297 N/A THR 69.A OG1 GLU 166.A OE1 no hydrogen 2.547 N/A LYS 70.A NZ ASP 162.A OD2 no hydrogen 2.711 N/A ARG 71.A NE THR 69.A O no hydrogen 2.632 N/A ALA 73.A N LYS 70.A O no hydrogen 3.101 N/A SER 74.A OG GLU 75.A OE1 no hydrogen 2.931 N/A SER 74.A OG ASN 90.A O no hydrogen 3.248 N/A VAL 77.A N ALA 73.A O no hydrogen 2.849 N/A LYS 78.A N SER 74.A O no hydrogen 3.020 N/A ASP 79.A N GLU 75.A O no hydrogen 2.847 N/A ALA 80.A N ALA 76.A O no hydrogen 2.916 N/A ALA 81.A N LYS 78.A O no hydrogen 2.914 N/A LEU 82.A N LYS 78.A O no hydrogen 3.038 N/A SER 83.A OG ASP 79.A O no hydrogen 2.717 N/A CYS 84.A SG ALA 215.A O no hydrogen 3.817 N/A ASP 85.A N LEU 82.A O no hydrogen 3.344 N/A GLN 86.A N ALA 81.A O no hydrogen 2.943 N/A GLN 86.A NE2 CYS 84.A O no hydrogen 2.838 N/A PHE 87.A N ILE 64.A O no hydrogen 3.416 N/A PHE 88.A N GLY 147.A O no hydrogen 3.438 N/A VAL 89.A N PHE 66.A O no hydrogen 2.939 N/A ASN 90.A ND2 SER 74.A OG no hydrogen 2.956 N/A HIS 91.A ND1 ASN 143.A O no hydrogen 2.801 N/A TRP 93.A NE1 GLU 172.A OE2 no hydrogen 3.258 N/A GLY 96.A N GLU 172.A OE2 no hydrogen 2.852 N/A LEU 98.A N GLU 172.A OE1 no hydrogen 2.745 N/A THR 103.A N ASN 100.A O no hydrogen 3.276 N/A VAL 104.A N ASN 100.A O no hydrogen 3.167 N/A ARG 105.A N TRP 101.A O no hydrogen 2.930 N/A GLN 106.A NE2 LYS 102.A O no hydrogen 2.846 N/A SER 107.A N VAL 104.A O no hydrogen 3.067 N/A SER 107.A OG VAL 104.A O no hydrogen 2.709 N/A ILE 108.A N VAL 104.A O no hydrogen 2.884 N/A LYS 109.A N ARG 105.A O no hydrogen 2.918 N/A ARG 110.A N GLN 106.A O no hydrogen 2.875 N/A LEU 111.A N SER 107.A O no hydrogen 2.855 N/A LYS 112.A N ILE 108.A O no hydrogen 2.960 N/A LYS 112.A NZ LYS 149.A O no hydrogen 2.474 N/A LYS 112.A NZ ASP 150.A OD1 no hydrogen 2.742 N/A ASP 113.A N LYS 109.A O no hydrogen 2.881 N/A LEU 114.A N ARG 110.A O no hydrogen 2.914 N/A GLU 115.A N LEU 111.A O no hydrogen 2.851 N/A THR 116.A N LYS 112.A O no hydrogen 2.970 N/A THR 116.A OG1 ASP 113.A O no hydrogen 3.190 N/A GLN 117.A N ASP 113.A O no hydrogen 2.955 N/A SER 118.A N GLU 115.A O no hydrogen 3.142 N/A SER 118.A OG GLN 119.A OE1 no hydrogen 2.659 N/A GLN 119.A N GLU 115.A O no hydrogen 2.972 N/A GLN 119.A NE2 GLU 115.A O no hydrogen 2.895 N/A ASP 124.A N THR 122.A O no hydrogen 2.762 N/A LYS 125.A N THR 122.A O no hydrogen 3.460 N/A LYS 128.A NZ LYS 128.A O no hydrogen 3.485 N/A LYS 129.A NZ THR 127.A O no hydrogen 2.794 N/A LEU 132.A N LYS 129.A O no hydrogen 2.639 N/A MET 133.A N LYS 129.A O no hydrogen 2.898 N/A ARG 134.A N GLU 130.A O no hydrogen 2.863 N/A THR 135.A N ALA 131.A O no hydrogen 2.885 N/A THR 135.A OG1 ALA 131.A O no hydrogen 2.465 N/A ARG 136.A N LEU 132.A O no hydrogen 2.915 N/A GLU 137.A N MET 133.A O no hydrogen 2.846 N/A LEU 138.A N ARG 134.A O no hydrogen 2.881 N/A GLU 139.A N THR 135.A O no hydrogen 2.900 N/A LYS 140.A N ARG 136.A O no hydrogen 2.917 N/A LEU 141.A N GLU 137.A O no hydrogen 2.928 N/A GLU 142.A N LEU 138.A O no hydrogen 2.909 N/A ASN 143.A N GLU 139.A O no hydrogen 2.956 N/A SER 144.A OG LYS 140.A O no hydrogen 3.538 N/A LEU 145.A N LEU 141.A O no hydrogen 2.838 N/A ILE 148.A N LEU 145.A O no hydrogen 3.230 N/A MET 151.A N ILE 148.A O no hydrogen 3.013 N/A ASP 156.A N LYS 63.A O no hydrogen 2.685 N/A ALA 157.A N LYS 63.A O no hydrogen 3.161 N/A LEU 158.A N PRO 179.A O no hydrogen 2.975 N/A PHE 159.A N LEU 65.A O no hydrogen 3.162 N/A VAL 160.A N PHE 181.A O no hydrogen 2.793 N/A ILE 161.A N VAL 67.A O no hydrogen 3.066 N/A HIS 165.A N ASP 162.A O no hydrogen 2.595 N/A HIS 165.A ND1 GLU 166.A OE1 no hydrogen 2.664 N/A HIS 165.A ND1 GLU 166.A OE2 no hydrogen 3.109 N/A GLU 166.A N ASP 162.A O no hydrogen 3.147 N/A HIS 167.A ND1 ASP 164.A O no hydrogen 2.159 N/A ILE 170.A N GLU 166.A O no hydrogen 2.908 N/A LYS 171.A N HIS 167.A O no hydrogen 2.882 N/A GLU 172.A N ILE 168.A O no hydrogen 2.899 N/A ALA 173.A N ALA 169.A O no hydrogen 2.930 N/A ASN 174.A N ILE 170.A O no hydrogen 2.893 N/A ASN 174.A ND2 GLY 192.A O no hydrogen 2.887 N/A ASN 175.A N LYS 171.A O no hydrogen 2.903 N/A LEU 176.A N GLU 172.A O no hydrogen 2.921 N/A GLY 177.A N ASN 174.A O no hydrogen 3.150 N/A ILE 178.A N ALA 173.A O no hydrogen 2.844 N/A VAL 180.A N ASP 194.A OD2 no hydrogen 2.708 N/A PHE 181.A N LEU 158.A O no hydrogen 2.656 N/A ALA 182.A N PHE 195.A O no hydrogen 3.262 N/A ILE 183.A N VAL 160.A O no hydrogen 3.114 N/A VAL 184.A N ILE 197.A O no hydrogen 2.841 N/A THR 186.A N ASP 185.A OD1 no hydrogen 3.163 N/A VAL 193.A N PRO 190.A O no hydrogen 3.434 N/A PHE 195.A N VAL 180.A O no hydrogen 3.145 N/A ILE 197.A N ALA 182.A O no hydrogen 3.011 N/A ASN 200.A ND2 PHE 13.A O no hydrogen 3.282 N/A ASP 202.A N ASN 200.A OD1 no hydrogen 2.911 N/A ALA 203.A N ASN 200.A OD1 no hydrogen 2.565 N/A VAL 207.A N ALA 203.A O no hydrogen 2.642 N/A THR 208.A N ILE 204.A O no hydrogen 2.845 N/A THR 208.A OG1 ILE 204.A O no hydrogen 2.657 N/A LEU 209.A N ARG 205.A O no hydrogen 2.937 N/A TYR 210.A N ALA 206.A O no hydrogen 2.893 N/A LEU 211.A N VAL 207.A O no hydrogen 2.904 N/A GLY 212.A N THR 208.A O no hydrogen 2.882 N/A ALA 213.A N LEU 209.A O no hydrogen 2.904 N/A VAL 214.A N TYR 210.A O no hydrogen 2.964 N/A ALA 215.A N LEU 211.A O no hydrogen 2.886 N/A ALA 216.A N GLY 212.A O no hydrogen 2.903 N/A THR 217.A N ALA 213.A O no hydrogen 2.980 N/A THR 217.A OG1 LEU 51.A O no hydrogen 3.399 N/A THR 217.A OG1 ASN 55.A OD1 no hydrogen 3.352 N/A VAL 218.A N VAL 214.A O no hydrogen 2.897 N/A ARG 219.A N ALA 215.A O no hydrogen 2.914 N/A GLU 220.A N ALA 216.A O no hydrogen 2.933 N/A GLY 221.A N THR 217.A O no hydrogen 2.922 N/A ARG 222.A N VAL 218.A O no hydrogen 2.932 N/A SER 223.A N ARG 219.A O no hydrogen 2.933 N/A SER 223.A OG ARG 219.A O no hydrogen 2.963 N/A SER 223.A OG GLU 220.A O no hydrogen 3.196 N/A GLN 224.A N GLY 221.A O no hydrogen 3.440 N/A