Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8sah_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 3.A OE1 no hydrogen 2.885 N/A LEU 7.A N GLU 3.A O no hydrogen 2.916 N/A PHE 8.A N ALA 4.A O no hydrogen 2.898 N/A LEU 9.A N ALA 5.A O no hydrogen 2.870 N/A ARG 10.A N ARG 6.A O no hydrogen 2.889 N/A GLN 11.A N LEU 7.A O no hydrogen 2.892 N/A GLU 12.A N LEU 9.A O no hydrogen 2.946 N/A ARG 13.A N LEU 9.A O no hydrogen 2.552 N/A ASP 14.A N ARG 10.A O no hydrogen 2.842 N/A ARG 16.A N GLU 12.A O no hydrogen 2.966 N/A ARG 16.A NE LEU 66.A O no hydrogen 3.161 N/A GLN 17.A N ARG 13.A O no hydrogen 2.836 N/A ARG 18.A N ARG 13.A O no hydrogen 3.131 N/A LEU 19.A N ASP 14.A O no hydrogen 2.697 N/A CYS 21.A N ALA 15.A O no hydrogen 2.902 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.575 N/A GLN 30.A NE2 GLY 26.A O no hydrogen 2.822 N/A ALA 33.A N LEU 29.A O no hydrogen 2.846 N/A SER 34.A N ALA 31.A O no hydrogen 2.747 N/A ALA 35.A N SER 34.A OG no hydrogen 2.754 N/A ALA 39.A N ALA 35.A O no hydrogen 2.680 N/A VAL 40.A N LEU 36.A O no hydrogen 2.598 N/A ARG 41.A N ALA 38.A O no hydrogen 3.006 N/A LEU 42.A N ALA 38.A O no hydrogen 3.200 N/A HIS 43.A N ALA 39.A O no hydrogen 2.659 N/A GLU 45.A N ARG 41.A O no hydrogen 2.925 N/A LEU 46.A N LEU 42.A O no hydrogen 2.924 N/A GLY 47.A N HIS 43.A O no hydrogen 2.672 N/A GLN 48.A N HIS 43.A O no hydrogen 2.766 N/A ALA 52.A N GLN 48.A O no hydrogen 2.888 N/A ALA 54.A N ALA 51.A O no hydrogen 2.692 N/A CYS 56.A SG HIS 75.A ND1 no hydrogen 3.398 N/A CYS 56.A SG HIS 75.A O no hydrogen 3.401 N/A LEU 57.A N ALA 53.A O no hydrogen 2.827 N/A GLU 58.A N ALA 54.A O no hydrogen 2.963 N/A LEU 59.A N LEU 55.A O no hydrogen 2.917 N/A ALA 60.A N CYS 56.A O no hydrogen 2.833 N/A ALA 61.A N LEU 57.A O no hydrogen 3.226 N/A ALA 62.A N GLU 58.A O no hydrogen 2.950 N/A LEU 63.A N LEU 59.A O no hydrogen 2.896 N/A ARG 64.A N ALA 60.A O no hydrogen 2.903 N/A ASP 65.A N ALA 61.A O no hydrogen 2.937 N/A LEU 66.A N ALA 62.A O no hydrogen 2.970 N/A GLY 67.A N ARG 64.A O no hydrogen 3.243 N/A GLN 68.A N LEU 63.A O no hydrogen 2.891 N/A ALA 72.A N GLN 68.A O no hydrogen 3.208 N/A ALA 73.A N PRO 69.A O no hydrogen 2.863 N/A GLY 74.A N ALA 70.A O no hydrogen 2.934 N/A HIS 75.A N ALA 71.A O no hydrogen 2.939 N/A PHE 76.A N ALA 72.A O no hydrogen 2.861 N/A GLN 77.A N ALA 73.A O no hydrogen 2.906 N/A ARG 78.A N GLY 74.A O no hydrogen 2.968 N/A ALA 79.A N HIS 75.A O no hydrogen 2.914 N/A ALA 80.A N PHE 76.A O no hydrogen 2.904 N/A GLN 81.A N GLN 77.A O no hydrogen 2.871 N/A GLN 81.A NE2 GLN 81.A O no hydrogen 3.393 N/A LEU 82.A N ARG 78.A O no hydrogen 2.888 N/A GLN 83.A N ALA 79.A O no hydrogen 2.961 N/A LEU 84.A N GLN 81.A O no hydrogen 3.499 N/A GLN 86.A NE2 LEU 82.A O no hydrogen 3.459 N/A LEU 87.A N GLN 83.A O no hydrogen 3.257 N/A LEU 87.A N LEU 84.A O no hydrogen 3.145 N/A LEU 92.A N PRO 88.A O no hydrogen 2.893 N/A GLN 93.A N LEU 89.A O no hydrogen 2.918 N/A ALA 94.A N ALA 90.A O no hydrogen 2.939 N/A LEU 95.A N ALA 91.A O no hydrogen 2.851 N/A GLY 96.A N LEU 92.A O no hydrogen 2.929 N/A GLU 97.A N GLN 93.A O no hydrogen 2.962 N/A ALA 98.A N ALA 94.A O no hydrogen 2.872 N/A ALA 99.A N LEU 95.A O no hydrogen 2.891 N/A SER 100.A N GLY 96.A O no hydrogen 2.965 N/A SER 100.A OG GLY 96.A O no hydrogen 2.834 N/A SER 100.A OG GLU 214.A OE2 no hydrogen 2.730 N/A CYS 101.A N GLU 97.A O no hydrogen 2.917 N/A CYS 101.A SG GLU 97.A O no hydrogen 2.968 N/A GLN 102.A N ALA 98.A O no hydrogen 2.899 N/A LEU 103.A N ALA 99.A O no hydrogen 2.954 N/A LEU 104.A N SER 100.A O no hydrogen 2.963 N/A ALA 105.A N CYS 101.A O no hydrogen 2.964 N/A ARG 106.A N LEU 103.A O no hydrogen 3.328 N/A ASP 107.A N GLN 102.A O no hydrogen 3.024 N/A ALA 111.A N ASP 107.A O no hydrogen 3.109 N/A LEU 112.A N TYR 108.A O no hydrogen 2.903 N/A VAL 114.A N ALA 111.A O no hydrogen 3.106 N/A PHE 115.A N ALA 111.A O no hydrogen 2.897 N/A THR 116.A N LEU 112.A O no hydrogen 2.899 N/A THR 116.A OG1 LEU 112.A O no hydrogen 2.854 N/A THR 116.A OG1 HIS 160.A NE2 no hydrogen 3.256 N/A ARG 117.A NH2 GLN 81.A OE1 no hydrogen 3.386 N/A MET 118.A N VAL 114.A O no hydrogen 2.899 N/A GLN 119.A N PHE 115.A O no hydrogen 2.900 N/A ARG 120.A N THR 116.A O no hydrogen 3.115 N/A LEU 121.A N ARG 117.A O no hydrogen 2.903 N/A LEU 121.A N MET 118.A O no hydrogen 2.605 N/A ALA 122.A N MET 118.A O no hydrogen 2.833 N/A GLY 126.A N ARG 123.A O no hydrogen 2.899 N/A ASP 133.A N ALA 130.A O no hydrogen 2.798 N/A VAL 134.A N ALA 130.A O no hydrogen 2.931 N/A LEU 135.A N PHE 131.A O no hydrogen 2.926 N/A ARG 137.A NH1 SER 100.A OG no hydrogen 3.018 N/A ARG 137.A NH1 GLU 214.A OE1 no hydrogen 3.139 N/A CYS 138.A N VAL 134.A O no hydrogen 2.828 N/A CYS 138.A SG PHE 115.A O no hydrogen 3.820 N/A SER 141.A N ARG 137.A O no hydrogen 2.824 N/A ARG 142.A N CYS 138.A O no hydrogen 2.805 N/A VAL 143.A N GLU 139.A O no hydrogen 2.955 N/A LEU 144.A N VAL 140.A O no hydrogen 2.948 N/A LEU 145.A N SER 141.A O no hydrogen 2.751 N/A LEU 146.A N ARG 142.A O no hydrogen 2.856 N/A LEU 147.A N VAL 143.A O no hydrogen 2.926 N/A LEU 148.A N LEU 144.A O no hydrogen 2.916 N/A LEU 149.A N LEU 145.A O no hydrogen 2.865 N/A GLN 150.A N LEU 146.A O no hydrogen 3.134 N/A LYS 155.A NZ LYS 155.A O no hydrogen 2.349 N/A ALA 161.A N LEU 157.A O no hydrogen 3.119 N/A GLN 162.A N PRO 158.A O no hydrogen 2.909 N/A THR 163.A N GLU 159.A O no hydrogen 2.988 N/A LEU 164.A N HIS 160.A O no hydrogen 2.918 N/A GLU 165.A N ALA 161.A O no hydrogen 2.902 N/A LYS 166.A N GLN 162.A O no hydrogen 2.961 N/A TYR 167.A OH GLU 139.A OE2 no hydrogen 2.248 N/A SER 168.A OG GLU 170.A OE2 no hydrogen 2.350 N/A ALA 171.A N SER 168.A O no hydrogen 2.476 N/A SER 174.A OG LEU 177.A O no hydrogen 3.541 N/A LEU 177.A N SER 174.A O no hydrogen 2.876 N/A PHE 182.A N PRO 178.A O no hydrogen 2.922 N/A LEU 183.A N GLU 179.A O no hydrogen 2.920 N/A LEU 184.A N GLU 180.A O no hydrogen 2.964 N/A LEU 185.A N LEU 181.A O no hydrogen 2.868 N/A GLN 186.A N PHE 182.A O no hydrogen 2.870 N/A GLN 186.A NE2 PHE 172.A O no hydrogen 3.277 N/A SER 187.A N LEU 183.A O no hydrogen 2.927 N/A LEU 188.A N LEU 184.A O no hydrogen 2.884 N/A VAL 189.A N LEU 185.A O no hydrogen 2.889 N/A MET 190.A N GLN 186.A O no hydrogen 2.927 N/A ALA 191.A N SER 187.A O no hydrogen 2.890 N/A THR 192.A N LEU 188.A O no hydrogen 2.906 N/A HIS 193.A N VAL 189.A O no hydrogen 2.949 N/A LYS 195.A N THR 192.A O no hydrogen 3.120 N/A ASP 196.A N ALA 191.A O no hydrogen 2.949 N/A THR 197.A OG1 GLU 198.A OE1 no hydrogen 2.628 N/A LYS 201.A N THR 197.A O no hydrogen 2.896 N/A LYS 201.A NZ GLU 198.A OE2 no hydrogen 3.432 N/A SER 202.A N GLU 198.A O no hydrogen 2.948 N/A LEU 203.A N ALA 199.A O no hydrogen 2.897 N/A GLN 204.A N ILE 200.A O no hydrogen 2.817 N/A VAL 205.A N LYS 201.A O no hydrogen 3.034 N/A GLU 206.A N SER 202.A O no hydrogen 2.916 N/A MET 207.A N LEU 203.A O no hydrogen 2.824 N/A TRP 208.A N GLN 204.A O no hydrogen 3.016 N/A LEU 210.A N MET 207.A O no hydrogen 2.806 N/A LEU 211.A N MET 207.A O no hydrogen 3.234 N/A ASN 216.A N THR 212.A O no hydrogen 2.971 N/A ASN 216.A ND2 TRP 208.A O no hydrogen 3.322 N/A ASN 216.A ND2 THR 212.A O no hydrogen 2.438 N/A HIS 217.A N ALA 213.A O no hydrogen 2.932 N/A LEU 218.A N GLU 214.A O no hydrogen 2.958 N/A LEU 219.A N GLN 215.A O no hydrogen 2.859 N/A HIS 220.A N ASN 216.A O no hydrogen 2.931 N/A LEU 221.A N HIS 217.A O no hydrogen 2.878 N/A VAL 222.A N LEU 218.A O no hydrogen 2.883 N/A LEU 223.A N LEU 219.A O no hydrogen 2.981 N/A GLN 224.A N HIS 220.A O no hydrogen 2.855 N/A GLU 225.A N LEU 221.A O no hydrogen 2.873 N/A THR 226.A N VAL 222.A O no hydrogen 2.934 N/A THR 226.A OG1 VAL 222.A O no hydrogen 3.285 N/A ILE 227.A N LEU 223.A O no hydrogen 2.962 N/A SER 228.A N GLN 224.A O no hydrogen 2.696 N/A SER 228.A OG SER 228.A O no hydrogen 2.298 N/A