Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ph9_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLU 29.A OE2 no hydrogen 3.321 N/A LYS 7.A NZ PHE 5.A O no hydrogen 3.541 N/A ARG 9.A N GLU 26.A O no hydrogen 3.213 N/A VAL 11.A N THR 24.A O no hydrogen 3.049 N/A GLU 14.A N LYS 22.A O no hydrogen 2.600 N/A GLN 15.A NE2 SER 17.A O no hydrogen 3.128 N/A GLN 15.A NE2 HIS 20.A O no hydrogen 3.551 N/A SER 17.A N HIS 20.A O no hydrogen 3.309 N/A ALA 21.A N MET 202.A O no hydrogen 2.904 N/A LYS 22.A N GLU 14.A O no hydrogen 2.667 N/A VAL 23.A N ILE 200.A O no hydrogen 2.901 N/A THR 24.A OG1 ASP 12.A O no hydrogen 3.397 N/A LEU 25.A N LEU 198.A O no hydrogen 2.864 N/A GLU 26.A N ARG 9.A O no hydrogen 3.079 N/A LEU 28.A N ASP 196.A O no hydrogen 2.701 N/A PHE 32.A N GLU 29.A O no hydrogen 3.180 N/A THR 35.A OG1 GLY 31.A O no hydrogen 3.412 N/A LEU 36.A N PHE 32.A O no hydrogen 2.912 N/A GLY 37.A N GLY 33.A O no hydrogen 2.899 N/A ASN 38.A N HIS 34.A O no hydrogen 2.906 N/A ALA 39.A N THR 35.A O no hydrogen 2.946 N/A LEU 40.A N LEU 36.A O no hydrogen 2.904 N/A ARG 41.A N GLY 37.A O no hydrogen 2.893 N/A ARG 41.A NE ILE 180.A O no hydrogen 3.064 N/A ARG 42.A N ASN 38.A O no hydrogen 2.922 N/A ILE 43.A N ALA 39.A O no hydrogen 2.929 N/A LEU 44.A N LEU 40.A O no hydrogen 2.880 N/A LEU 45.A N ARG 41.A O no hydrogen 3.119 N/A SER 46.A N ILE 43.A O no hydrogen 3.294 N/A SER 46.A OG ARG 42.A O no hydrogen 3.096 N/A SER 46.A OG ILE 43.A O no hydrogen 3.423 N/A SER 47.A N ILE 43.A O no hydrogen 2.963 N/A SER 47.A OG ILE 43.A O no hydrogen 2.899 N/A GLY 50.A N GLY 146.A O no hydrogen 2.931 N/A ALA 52.A N GLN 144.A O no hydrogen 2.896 N/A THR 54.A N LYS 142.A O no hydrogen 2.883 N/A VAL 56.A N LEU 168.A O no hydrogen 2.918 N/A GLU 57.A N ARG 140.A O no hydrogen 2.893 N/A VAL 61.A N ILE 58.A O no hydrogen 3.484 N/A SER 66.A N GLU 64.A O no hydrogen 2.812 N/A SER 66.A OG HIS 63.A O no hydrogen 2.938 N/A LYS 68.A NZ SER 136.A O no hydrogen 2.731 N/A GLN 72.A N HIS 129.A O no hydrogen 2.992 N/A ILE 78.A N ASP 74.A O no hydrogen 2.770 N/A LEU 79.A N ILE 75.A O no hydrogen 2.906 N/A LEU 80.A N LEU 76.A O no hydrogen 2.910 N/A ASN 81.A N GLU 77.A O no hydrogen 2.890 N/A ASN 81.A ND2 ILE 127.A O no hydrogen 2.914 N/A LEU 82.A N ILE 78.A O no hydrogen 2.903 N/A LYS 83.A N LEU 79.A O no hydrogen 2.900 N/A GLY 84.A N ASN 81.A O no hydrogen 3.228 N/A LEU 85.A N LEU 82.A O no hydrogen 3.103 N/A ARG 88.A N GLU 119.A O no hydrogen 3.004 N/A ARG 88.A NH1 GLY 206.A O no hydrogen 3.165 N/A LYS 92.A NZ ASP 115.A OD2 no hydrogen 3.378 N/A VAL 95.A N VAL 143.A O no hydrogen 2.918 N/A LEU 97.A N ILE 141.A O no hydrogen 2.875 N/A THR 98.A OG1 THR 113.A OG1 no hydrogen 2.635 N/A LEU 99.A N MET 139.A O no hydrogen 2.893 N/A LYS 101.A N ILE 137.A O no hydrogen 2.935 N/A SER 102.A OG SER 136.A OG no hydrogen 3.018 N/A GLY 103.A N ALA 135.A O no hydrogen 3.331 N/A GLY 105.A N LEU 130.A O no hydrogen 2.909 N/A VAL 107.A N CYS 128.A O no hydrogen 2.864 N/A THR 108.A N ASP 111.A OD2 no hydrogen 3.113 N/A THR 108.A OG1 PRO 123.A O no hydrogen 3.345 N/A ALA 109.A N HIS 125.A O no hydrogen 2.821 N/A ALA 110.A N THR 108.A OG1 no hydrogen 3.355 N/A ASP 111.A N THR 108.A O no hydrogen 3.355 N/A ILE 112.A N ALA 109.A O no hydrogen 3.359 N/A THR 113.A N THR 98.A O no hydrogen 2.928 N/A THR 113.A OG1 THR 98.A O no hydrogen 2.690 N/A THR 113.A OG1 THR 98.A OG1 no hydrogen 2.635 N/A GLU 119.A N ARG 88.A O no hydrogen 3.027 N/A VAL 121.A N ALA 86.A O no hydrogen 3.414 N/A HIS 125.A N LYS 122.A O no hydrogen 3.260 N/A HIS 125.A NE2 ASN 81.A O no hydrogen 2.883 N/A ILE 127.A N VAL 107.A O no hydrogen 2.742 N/A CYS 128.A N VAL 107.A O no hydrogen 2.945 N/A HIS 129.A ND1 GLU 73.A OE2 no hydrogen 3.011 N/A LEU 130.A N GLY 105.A O no hydrogen 2.904 N/A THR 131.A N GLY 70.A O no hydrogen 2.943 N/A ALA 135.A N ASP 132.A O no hydrogen 3.246 N/A SER 136.A OG LYS 101.A O no hydrogen 3.268 N/A SER 136.A OG SER 102.A OG no hydrogen 3.018 N/A ILE 137.A N LYS 101.A O no hydrogen 2.893 N/A SER 138.A OG ASP 59.A OD2 no hydrogen 3.408 N/A SER 138.A OG ASN 100.A OD1 no hydrogen 2.906 N/A MET 139.A N LEU 99.A O no hydrogen 2.886 N/A ARG 140.A N GLU 57.A O no hydrogen 2.832 N/A ARG 140.A NH1 ASP 59.A OD1 no hydrogen 3.438 N/A ARG 140.A NH2 ASP 59.A OD1 no hydrogen 2.883 N/A ILE 141.A N LEU 97.A O no hydrogen 2.896 N/A LYS 142.A N GLU 55.A O no hydrogen 2.773 N/A LYS 142.A NZ GLU 55.A OE1 no hydrogen 3.268 N/A VAL 143.A N VAL 95.A O no hydrogen 2.884 N/A GLN 144.A N ALA 52.A O no hydrogen 2.913 N/A ARG 145.A N ASP 93.A O no hydrogen 3.364 N/A ARG 145.A NH1 VAL 89.A O no hydrogen 3.504 N/A ARG 145.A NH2 VAL 89.A O no hydrogen 2.414 N/A GLY 146.A N GLY 50.A O no hydrogen 2.875 N/A TYR 149.A OH ASP 171.A OD2 no hydrogen 3.316 N/A VAL 150.A N ALA 172.A O no hydrogen 3.078 N/A ALA 152.A N ASP 171.A OD1 no hydrogen 3.126 N/A THR 154.A OG1 PRO 151.A O no hydrogen 3.011 N/A ILE 156.A N ALA 152.A O no hydrogen 2.921 N/A ILE 156.A N SER 153.A O no hydrogen 3.272 N/A HIS 157.A N THR 154.A O no hydrogen 3.216 N/A SER 158.A N ARG 155.A O no hydrogen 3.394 N/A SER 158.A OG ARG 155.A O no hydrogen 2.867 N/A ARG 163.A NH1 ARG 167.A O no hydrogen 3.245 N/A ARG 167.A N PRO 164.A O no hydrogen 3.301 N/A LEU 168.A N VAL 56.A O no hydrogen 2.897 N/A VAL 170.A N THR 54.A O no hydrogen 2.792 N/A ALA 172.A N VAL 150.A O no hydrogen 3.388 N/A TYR 174.A N GLY 148.A O no hydrogen 2.989 N/A SER 175.A OG VAL 177.A O no hydrogen 3.304 N/A GLU 178.A N GLU 203.A O no hydrogen 2.898 N/A ARG 179.A N GLU 203.A O no hydrogen 2.943 N/A ARG 179.A NE GLU 203.A OE1 no hydrogen 2.810 N/A ARG 179.A NH1 GLU 201.A OE2 no hydrogen 2.416 N/A ARG 179.A NH2 HIS 20.A NE2 no hydrogen 3.326 N/A ARG 179.A NH2 GLU 201.A OE2 no hydrogen 2.904 N/A ARG 179.A NH2 GLU 203.A OE1 no hydrogen 2.901 N/A ALA 181.A N GLU 201.A O no hydrogen 2.926 N/A ASN 183.A N VAL 199.A O no hydrogen 2.929 N/A GLU 185.A N LYS 197.A O no hydrogen 2.895 N/A ALA 187.A N LEU 195.A O no hydrogen 3.191 N/A ARG 192.A N VAL 189.A O no hydrogen 2.990 N/A ARG 192.A NH2 GLU 29.A OE1 no hydrogen 3.310 N/A ASP 194.A N ASP 194.A OD1 no hydrogen 2.444 N/A LEU 195.A N THR 193.A O no hydrogen 2.907 N/A ASP 196.A N LEU 28.A O no hydrogen 2.624 N/A LYS 197.A N GLU 185.A O no hydrogen 2.891 N/A LYS 197.A NZ GLU 185.A OE1 no hydrogen 2.386 N/A LEU 198.A N LEU 25.A O no hydrogen 2.911 N/A VAL 199.A N ASN 183.A O no hydrogen 2.887 N/A ILE 200.A N VAL 23.A O no hydrogen 2.910 N/A GLU 201.A N ALA 181.A O no hydrogen 2.863 N/A MET 202.A N ALA 21.A O no hydrogen 2.895 N/A GLU 203.A N ARG 179.A O no hydrogen 2.873 N/A ASN 205.A N PRO 176.A O no hydrogen 2.902 N/A GLY 206.A N THR 204.A OG1 no hydrogen 3.031 N/A THR 207.A N ASN 205.A OD1 no hydrogen 3.306 N/A THR 207.A OG1 ASN 205.A OD1 no hydrogen 3.168 N/A ALA 213.A N ASP 209.A O no hydrogen 2.959 N/A ILE 214.A N PRO 210.A O no hydrogen 2.913 N/A ARG 215.A N GLU 211.A O no hydrogen 2.910 N/A ARG 215.A NH2 GLU 211.A OE2 no hydrogen 3.311 N/A ARG 216.A N GLU 212.A O no hydrogen 2.895 N/A ALA 217.A N ALA 213.A O no hydrogen 2.915 N/A ALA 218.A N ILE 214.A O no hydrogen 2.922 N/A THR 219.A N ARG 215.A O no hydrogen 2.912 N/A THR 219.A OG1 ARG 215.A O no hydrogen 2.581 N/A ILE 220.A N ARG 216.A O no hydrogen 2.917 N/A LEU 221.A N ALA 217.A O no hydrogen 2.924 N/A ALA 222.A N ALA 218.A O no hydrogen 2.909 N/A GLU 223.A N THR 219.A O no hydrogen 2.916 N/A GLN 224.A N ILE 220.A O no hydrogen 2.928 N/A LEU 225.A N LEU 221.A O no hydrogen 2.900 N/A GLU 226.A N ALA 222.A O no hydrogen 2.926 N/A ALA 227.A N GLN 224.A O no hydrogen 3.419 N/A VAL 229.A N LEU 225.A O no hydrogen 2.924 N/A