Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxw_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N TYR 2.A O no hydrogen 2.699 N/A SER 10.A OG ASP 12.A OD1 no hydrogen 2.080 N/A SER 10.A OG HIS 14.A O no hydrogen 2.792 N/A GLY 13.A N SER 10.A O no hydrogen 2.828 N/A HIS 14.A N SER 10.A OG no hydrogen 2.254 N/A HIS 14.A N ASP 12.A OD1 no hydrogen 3.275 N/A HIS 14.A ND1 ASP 12.A OD2 no hydrogen 3.023 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.652 N/A TYR 20.A N GLN 17.A O no hydrogen 2.841 N/A ALA 24.A N ALA 21.A O no hydrogen 2.725 N/A LYS 26.A N GLN 22.A O no hydrogen 2.910 N/A LYS 27.A N GLU 23.A O no hydrogen 2.891 N/A LYS 27.A N ALA 24.A O no hydrogen 3.001 N/A GLY 28.A N VAL 25.A O no hydrogen 3.199 N/A VAL 32.A N GLY 43.A O no hydrogen 2.908 N/A VAL 34.A N VAL 41.A O no hydrogen 2.903 N/A GLY 36.A N ILE 39.A O no hydrogen 3.273 N/A ARG 37.A NH1 GLU 181.A O no hydrogen 2.477 N/A ARG 37.A NH2 GLU 181.A O no hydrogen 2.760 N/A VAL 40.A N MET 210.A O no hydrogen 2.900 N/A VAL 41.A N VAL 34.A O no hydrogen 2.920 N/A LEU 42.A N ALA 208.A O no hydrogen 2.936 N/A GLY 43.A N VAL 32.A O no hydrogen 2.892 N/A VAL 44.A N GLU 206.A O no hydrogen 2.882 N/A GLU 45.A N THR 30.A O no hydrogen 2.891 N/A LYS 47.A N ASN 204.A O no hydrogen 3.242 N/A SER 48.A N ASN 204.A OD1 no hydrogen 2.897 N/A GLU 55.A N ASP 54.A OD1 no hydrogen 2.421 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 2.836 N/A VAL 58.A N GLU 55.A O no hydrogen 3.072 N/A LEU 64.A N VAL 68.A O no hydrogen 2.924 N/A ASP 66.A N ASP 65.A OD1 no hydrogen 2.621 N/A ASN 67.A ND2 PHE 135.A O no hydrogen 2.580 N/A VAL 68.A N ASP 65.A O no hydrogen 3.199 N/A CYS 69.A N VAL 133.A O no hydrogen 2.896 N/A MET 70.A N CYS 62.A O no hydrogen 2.875 N/A LEU 75.A N GLY 127.A O no hydrogen 3.259 N/A ARG 80.A N THR 76.A O no hydrogen 3.340 N/A ILE 81.A N ALA 77.A O no hydrogen 3.285 N/A VAL 82.A N ASP 78.A O no hydrogen 2.921 N/A ILE 83.A N ALA 79.A O no hydrogen 2.889 N/A ASN 84.A N ARG 80.A O no hydrogen 2.896 N/A ARG 85.A N ILE 81.A O no hydrogen 2.926 N/A ALA 86.A N VAL 82.A O no hydrogen 2.894 N/A ARG 87.A N ILE 83.A O no hydrogen 2.897 N/A GLU 89.A N ARG 85.A O no hydrogen 2.920 N/A CYS 90.A N ALA 86.A O no hydrogen 2.861 N/A CYS 90.A SG LEU 64.A O no hydrogen 3.677 N/A CYS 90.A SG ALA 86.A O no hydrogen 3.252 N/A CYS 90.A SG ARG 87.A O no hydrogen 3.094 N/A GLN 91.A N ARG 87.A O no hydrogen 2.939 N/A SER 92.A N VAL 88.A O no hydrogen 2.878 N/A SER 92.A OG VAL 88.A O no hydrogen 2.879 N/A SER 92.A OG GLU 89.A O no hydrogen 2.102 N/A HIS 93.A N GLU 89.A O no hydrogen 2.939 N/A ARG 94.A N CYS 90.A O no hydrogen 3.276 N/A LEU 95.A N GLN 91.A O no hydrogen 2.924 N/A THR 96.A N SER 92.A O no hydrogen 2.874 N/A THR 96.A OG1 SER 92.A O no hydrogen 3.237 N/A THR 96.A OG1 HIS 93.A O no hydrogen 2.262 N/A VAL 103.A N ASP 136.A OD1 no hydrogen 3.081 N/A VAL 103.A N ASP 136.A OD2 no hydrogen 3.064 N/A TYR 105.A N THR 102.A OG1 no hydrogen 3.291 N/A ILE 106.A N THR 102.A O no hydrogen 2.957 N/A THR 107.A N VAL 103.A O no hydrogen 2.884 N/A THR 107.A OG1 VAL 103.A O no hydrogen 2.937 N/A THR 107.A OG1 GLU 104.A O no hydrogen 2.327 N/A ARG 108.A N GLU 104.A O no hydrogen 2.929 N/A ARG 108.A NE GLU 104.A OE1 no hydrogen 3.188 N/A TYR 109.A N TYR 105.A O no hydrogen 2.956 N/A ILE 110.A N ILE 106.A O no hydrogen 2.928 N/A ALA 111.A N THR 107.A O no hydrogen 2.893 N/A SER 112.A N ARG 108.A O no hydrogen 2.914 N/A SER 112.A OG ARG 108.A O no hydrogen 3.097 N/A SER 112.A OG TYR 109.A O no hydrogen 2.182 N/A LEU 113.A N TYR 109.A O no hydrogen 2.897 N/A LYS 114.A N ILE 110.A O no hydrogen 2.910 N/A LYS 114.A NZ ILE 128.A O no hydrogen 2.889 N/A GLN 115.A N ALA 111.A O no hydrogen 2.890 N/A ARG 116.A N SER 112.A O no hydrogen 2.937 N/A TYR 117.A N LEU 113.A O no hydrogen 2.881 N/A THR 118.A N LYS 114.A O no hydrogen 3.126 N/A THR 118.A N GLN 115.A O no hydrogen 2.992 N/A THR 118.A OG1 GLN 115.A O no hydrogen 2.656 N/A GLN 119.A N GLN 115.A O no hydrogen 2.897 N/A SER 120.A N ARG 116.A O no hydrogen 2.924 N/A SER 120.A OG ASN 121.A O no hydrogen 3.380 N/A ASN 121.A N SER 120.A OG no hydrogen 2.481 N/A GLY 122.A N ARG 4.A O no hydrogen 2.745 N/A ALA 130.A N THR 146.A OG1 no hydrogen 2.184 N/A LEU 131.A N ALA 71.A O no hydrogen 2.905 N/A ILE 132.A N TYR 144.A O no hydrogen 2.827 N/A VAL 133.A N CYS 69.A O no hydrogen 2.944 N/A GLY 134.A N ARG 142.A O no hydrogen 3.352 N/A PHE 135.A N ASN 67.A OD1 no hydrogen 2.738 N/A GLY 139.A N ASP 136.A O no hydrogen 2.652 N/A ARG 142.A N GLY 134.A O no hydrogen 3.204 N/A TYR 144.A N ILE 132.A O no hydrogen 3.011 N/A GLN 145.A N HIS 153.A O no hydrogen 2.696 N/A THR 146.A N ALA 130.A O no hydrogen 2.723 N/A THR 146.A OG1 ALA 130.A O no hydrogen 3.270 N/A SER 149.A N ASP 147.A OD2 no hydrogen 2.739 N/A SER 149.A OG ASP 147.A OD2 no hydrogen 2.419 N/A GLY 150.A N ASP 147.A O no hydrogen 2.488 N/A THR 151.A OG1 SER 149.A OG no hydrogen 3.428 N/A HIS 153.A N GLN 145.A O no hydrogen 3.081 N/A ARG 162.A N GLY 28.A O no hydrogen 2.847 N/A ALA 164.A N GLY 161.A O no hydrogen 3.154 N/A SER 166.A OG GLY 163.A O no hydrogen 2.449 N/A VAL 167.A N GLY 163.A O no hydrogen 3.346 N/A ARG 168.A N ALA 164.A O no hydrogen 2.885 N/A GLU 169.A N LYS 165.A O no hydrogen 2.891 N/A PHE 170.A N SER 166.A O no hydrogen 2.904 N/A LEU 171.A N VAL 167.A O no hydrogen 2.895 N/A GLU 172.A N ARG 168.A O no hydrogen 2.875 N/A LYS 173.A N GLU 169.A O no hydrogen 3.291 N/A ASN 174.A N LEU 171.A O no hydrogen 2.581 N/A THR 176.A OG1 ASN 174.A OD1 no hydrogen 3.539 N/A ALA 179.A N THR 176.A O no hydrogen 3.056 N/A GLU 181.A N GLU 178.A O no hydrogen 2.862 N/A THR 186.A N THR 182.A O no hydrogen 2.879 N/A ILE 187.A N ASP 183.A O no hydrogen 2.907 N/A LYS 188.A N ASP 184.A O no hydrogen 2.885 N/A LEU 189.A N LEU 185.A O no hydrogen 2.871 N/A VAL 190.A N THR 186.A O no hydrogen 2.920 N/A ILE 191.A N ILE 187.A O no hydrogen 2.904 N/A LYS 192.A N LYS 188.A O no hydrogen 2.875 N/A ALA 193.A N LEU 189.A O no hydrogen 2.911 N/A LEU 194.A N VAL 190.A O no hydrogen 2.879 N/A LEU 195.A N ILE 191.A O no hydrogen 2.886 N/A GLU 196.A N LYS 192.A O no hydrogen 2.906 N/A VAL 197.A N LEU 194.A O no hydrogen 2.892 N/A SER 200.A OG LEU 194.A O no hydrogen 2.221 N/A SER 200.A OG VAL 197.A O no hydrogen 3.234 N/A SER 200.A OG VAL 198.A O no hydrogen 3.071 N/A GLU 206.A N VAL 44.A O no hydrogen 2.902 N/A ALA 208.A N LEU 42.A O no hydrogen 2.884 N/A VAL 209.A N LYS 217.A O no hydrogen 3.135 N/A MET 210.A N VAL 40.A O no hydrogen 2.891 N/A LYS 217.A N VAL 209.A O no hydrogen 3.124 N/A LYS 226.A N GLU 222.A O no hydrogen 2.884 N/A TYR 227.A N GLU 223.A O no hydrogen 2.871 N/A VAL 228.A N ILE 224.A O no hydrogen 2.908 N/A ALA 229.A N GLU 225.A O no hydrogen 2.877 N/A GLU 230.A N LYS 226.A O no hydrogen 2.909 N/A ILE 231.A N TYR 227.A O no hydrogen 2.889 N/A GLU 232.A N VAL 228.A O no hydrogen 2.915 N/A LYS 233.A N ALA 229.A O no hydrogen 2.884 N/A GLU 234.A N GLU 230.A O no hydrogen 2.897 N/A LYS 235.A N ILE 231.A O no hydrogen 2.900 N/A GLU 236.A N LYS 233.A O no hydrogen 2.874 N/A GLU 237.A N GLU 234.A O no hydrogen 3.261 N/A