Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yxu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N GLU 24.A O no hydrogen 2.865 N/A THR 8.A OG1 GLU 24.A O no hydrogen 2.899 N/A SER 10.A N VAL 22.A O no hydrogen 2.891 N/A ARG 18.A NE ASP 195.A OD1 no hydrogen 3.434 N/A ARG 18.A NE ASP 195.A OD2 no hydrogen 2.952 N/A ARG 18.A NH1 ASP 195.A OD1 no hydrogen 3.372 N/A ARG 18.A NH1 ASP 195.A OD2 no hydrogen 2.682 N/A SER 19.A N VAL 196.A O no hydrogen 2.919 N/A SER 19.A OG ARG 18.A O no hydrogen 2.513 N/A ARG 20.A N GLU 12.A O no hydrogen 2.885 N/A ARG 20.A NE ASP 195.A OD1 no hydrogen 3.240 N/A PHE 21.A N ILE 194.A O no hydrogen 2.877 N/A VAL 22.A N SER 10.A O no hydrogen 2.875 N/A ILE 23.A N LEU 192.A O no hydrogen 2.878 N/A GLU 24.A N THR 8.A O no hydrogen 2.968 N/A GLY 29.A N ASP 190.A OD2 no hydrogen 2.946 N/A GLY 35.A N GLY 31.A O no hydrogen 2.883 N/A ASN 36.A N TYR 32.A O no hydrogen 2.894 N/A SER 37.A N THR 33.A O no hydrogen 2.868 N/A LEU 38.A N LEU 34.A O no hydrogen 3.026 N/A ARG 39.A N GLY 35.A O no hydrogen 2.828 N/A ARG 39.A NE VAL 174.A O no hydrogen 3.275 N/A ARG 40.A N ASN 36.A O no hydrogen 2.832 N/A THR 41.A N SER 37.A O no hydrogen 2.989 N/A THR 41.A OG1 SER 37.A O no hydrogen 3.018 N/A LEU 42.A N LEU 38.A O no hydrogen 2.894 N/A LEU 43.A N ARG 39.A O no hydrogen 2.889 N/A SER 44.A N ARG 40.A O no hydrogen 2.914 N/A SER 44.A OG ARG 40.A O no hydrogen 2.622 N/A SER 45.A N THR 41.A O no hydrogen 3.029 N/A SER 45.A OG THR 41.A O no hydrogen 3.530 N/A SER 45.A OG SER 45.A O no hydrogen 2.626 N/A GLY 48.A N GLY 143.A O no hydrogen 3.115 N/A THR 52.A N VAL 139.A O no hydrogen 2.978 N/A ILE 54.A N ILE 162.A O no hydrogen 2.888 N/A ARG 55.A N GLU 137.A O no hydrogen 2.893 N/A GLY 58.A N ASP 57.A OD1 no hydrogen 2.544 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.842 N/A PHE 63.A N HIS 61.A ND1 no hydrogen 3.160 N/A VAL 69.A N VAL 66.A O no hydrogen 3.142 N/A THR 74.A OG1 ASP 72.A OD2 no hydrogen 3.087 N/A ASP 75.A N ASP 72.A OD1 no hydrogen 3.101 N/A ILE 76.A N ASP 72.A O no hydrogen 3.125 N/A ILE 77.A N VAL 73.A O no hydrogen 2.908 N/A LEU 78.A N THR 74.A O no hydrogen 2.881 N/A ASN 79.A N ASP 75.A O no hydrogen 2.917 N/A ASN 79.A N ILE 76.A O no hydrogen 3.168 N/A ASN 79.A ND2 GLU 71.A OE2 no hydrogen 3.446 N/A ASN 79.A ND2 ILE 125.A O no hydrogen 3.632 N/A LEU 80.A N ILE 76.A O no hydrogen 2.870 N/A LYS 81.A N ILE 77.A O no hydrogen 2.905 N/A GLY 82.A N ASN 79.A O no hydrogen 3.325 N/A LEU 83.A N LEU 80.A O no hydrogen 2.672 N/A SER 86.A OG HIS 119.A NE2 no hydrogen 2.863 N/A SER 86.A OG SER 201.A OG no hydrogen 2.547 N/A SER 87.A OG ASP 89.A O no hydrogen 3.541 N/A VAL 93.A N VAL 140.A O no hydrogen 2.920 N/A MET 95.A N LEU 138.A O no hydrogen 2.882 N/A LEU 97.A N VAL 136.A O no hydrogen 2.900 N/A ARG 98.A NE GLU 135.A OE2 no hydrogen 2.287 N/A LYS 99.A N LEU 134.A O no hydrogen 2.906 N/A LYS 99.A NZ ASP 109.A OD1 no hydrogen 3.290 N/A LYS 99.A NZ ASP 109.A OD2 no hydrogen 3.490 N/A GLY 101.A N GLY 132.A O no hydrogen 2.950 N/A GLY 103.A N LEU 128.A O no hydrogen 2.968 N/A VAL 105.A N ALA 126.A O no hydrogen 2.789 N/A THR 106.A N ASP 109.A OD2 no hydrogen 3.340 N/A THR 106.A OG1 ASP 109.A OD2 no hydrogen 3.322 N/A THR 106.A OG1 PRO 121.A O no hydrogen 3.532 N/A ALA 107.A N MET 123.A O no hydrogen 2.946 N/A GLY 108.A N PRO 121.A O no hydrogen 2.710 N/A ASP 109.A N THR 106.A O no hydrogen 3.398 N/A ILE 110.A N ALA 107.A O no hydrogen 3.087 N/A VAL 111.A N TYR 96.A O no hydrogen 3.245 N/A VAL 116.A N PRO 113.A O no hydrogen 3.242 N/A HIS 119.A N VAL 84.A O no hydrogen 3.467 N/A ASN 120.A ND2 GLY 82.A O no hydrogen 3.064 N/A ILE 125.A N VAL 105.A O no hydrogen 2.835 N/A ALA 126.A N VAL 105.A O no hydrogen 3.031 N/A LEU 128.A N GLY 103.A O no hydrogen 2.848 N/A LYS 131.A N ASN 129.A OD1 no hydrogen 3.039 N/A GLY 132.A N ASN 129.A O no hydrogen 3.215 N/A LEU 134.A N LYS 99.A O no hydrogen 2.918 N/A VAL 136.A N LEU 97.A O no hydrogen 2.908 N/A GLU 137.A N ARG 55.A O no hydrogen 2.893 N/A LEU 138.A N MET 95.A O no hydrogen 2.900 N/A VAL 139.A N SER 53.A O no hydrogen 2.914 N/A VAL 140.A N VAL 93.A O no hydrogen 2.898 N/A GLY 143.A N GLY 48.A O no hydrogen 3.480 N/A GLY 145.A N TYR 168.A O no hydrogen 2.926 N/A VAL 147.A N SER 166.A O no hydrogen 2.913 N/A ASN 152.A ND2 ARG 161.A O no hydrogen 3.490 N/A ALA 154.A N GLN 151.A O no hydrogen 2.809 N/A SER 155.A N GLN 151.A O no hydrogen 2.968 N/A SER 155.A OG GLN 151.A O no hydrogen 3.533 N/A ILE 162.A N ILE 54.A O no hydrogen 2.699 N/A SER 166.A N VAL 147.A O no hydrogen 2.914 N/A SER 166.A OG VAL 51.A O no hydrogen 2.812 N/A TYR 168.A N GLY 145.A O no hydrogen 2.872 N/A LEU 172.A N GLU 197.A O no hydrogen 2.952 N/A LYS 173.A N GLU 197.A O no hydrogen 2.934 N/A THR 175.A N ASP 195.A O no hydrogen 2.971 N/A LYS 177.A N ILE 193.A O no hydrogen 2.856 N/A LYS 177.A NZ GLU 179.A OE2 no hydrogen 2.418 N/A GLU 179.A N LYS 191.A O no hydrogen 2.925 N/A THR 181.A N GLU 179.A O no hydrogen 2.580 N/A ARG 182.A NH2 GLN 185.A OE1 no hydrogen 2.688 N/A ARG 186.A N VAL 183.A O no hydrogen 3.087 N/A ASP 190.A N LEU 26.A O no hydrogen 2.764 N/A LYS 191.A N GLU 179.A O no hydrogen 2.918 N/A LEU 192.A N ILE 23.A O no hydrogen 2.966 N/A ILE 193.A N LYS 177.A O no hydrogen 2.888 N/A ILE 194.A N PHE 21.A O no hydrogen 2.873 N/A ASP 195.A N THR 175.A O no hydrogen 2.894 N/A VAL 196.A N SER 19.A O no hydrogen 2.937 N/A GLU 197.A N LYS 173.A O no hydrogen 2.886 N/A THR 198.A N ASN 17.A O no hydrogen 2.687 N/A THR 198.A OG1 ASN 17.A O no hydrogen 2.959 N/A THR 198.A OG1 ILE 202.A O no hydrogen 3.353 N/A LYS 199.A N PRO 170.A O no hydrogen 2.638 N/A LYS 199.A NZ SER 169.A O no hydrogen 2.741 N/A SER 201.A OG VAL 85.A O no hydrogen 3.013 N/A SER 201.A OG SER 86.A OG no hydrogen 2.547 N/A SER 203.A OG ASP 206.A OD2 no hydrogen 2.832 N/A ARG 205.A NH2 GLU 11.A OE1 no hydrogen 2.621 N/A LEU 208.A N PRO 204.A O no hydrogen 2.894 N/A ALA 209.A N ARG 205.A O no hydrogen 2.902 N/A SER 210.A N ASP 206.A O no hydrogen 2.912 N/A ALA 211.A N ALA 207.A O no hydrogen 2.926 N/A GLY 212.A N LEU 208.A O no hydrogen 2.908 N/A GLY 213.A N ALA 209.A O no hydrogen 2.916 N/A THR 214.A N SER 210.A O no hydrogen 2.952 N/A THR 214.A OG1 SER 210.A O no hydrogen 2.751 N/A LEU 215.A N ALA 211.A O no hydrogen 2.960 N/A VAL 216.A N GLY 212.A O no hydrogen 2.882 N/A GLU 217.A N GLY 213.A O no hydrogen 2.968 N/A LEU 218.A N THR 214.A O no hydrogen 2.947 N/A LEU 218.A N LEU 215.A O no hydrogen 3.258 N/A PHE 219.A N LEU 215.A O no hydrogen 2.902 N/A GLY 220.A N VAL 216.A O no hydrogen 2.908 N/A LEU 221.A N LEU 218.A O no hydrogen 2.972 N/A ARG 223.A N PHE 219.A O no hydrogen 2.981 N/A GLU 224.A N GLY 220.A O no hydrogen 2.875 N/A