Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xny_SD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A N SER 6.A O no hydrogen 2.894 N/A LYS 10.A NZ ASP 14.A OD1 no hydrogen 3.538 N/A PHE 11.A N LYS 7.A O no hydrogen 2.928 N/A VAL 12.A N LYS 8.A O no hydrogen 2.974 N/A ALA 13.A N ARG 9.A O no hydrogen 2.873 N/A ASP 14.A N LYS 10.A O no hydrogen 2.929 N/A GLY 15.A N PHE 11.A O no hydrogen 2.960 N/A ILE 16.A N VAL 12.A O no hydrogen 2.944 N/A PHE 17.A N ALA 13.A O no hydrogen 2.896 N/A LYS 18.A N ASP 14.A O no hydrogen 2.966 N/A ALA 19.A N GLY 15.A O no hydrogen 2.998 N/A GLU 20.A N ILE 16.A O no hydrogen 2.965 N/A LEU 21.A N PHE 17.A O no hydrogen 2.915 N/A ASN 22.A N LYS 18.A O no hydrogen 2.908 N/A GLU 23.A N ALA 19.A O no hydrogen 2.889 N/A PHE 24.A N GLU 20.A O no hydrogen 3.018 N/A LEU 25.A N LEU 21.A O no hydrogen 2.896 N/A THR 26.A N ASN 22.A O no hydrogen 2.891 N/A THR 26.A OG1 ASN 22.A O no hydrogen 2.706 N/A ARG 27.A N GLU 23.A O no hydrogen 3.029 N/A ARG 27.A NE GLU 23.A OE2 no hydrogen 3.154 N/A GLU 28.A N PHE 24.A O no hydrogen 2.924 N/A LEU 29.A N LEU 25.A O no hydrogen 2.864 N/A ASP 32.A N LEU 29.A O no hydrogen 3.294 N/A SER 35.A N LEU 51.A O no hydrogen 2.930 N/A SER 35.A OG LEU 51.A O no hydrogen 2.844 N/A GLY 36.A N LEU 51.A O no hydrogen 2.942 N/A GLU 38.A N ILE 49.A O no hydrogen 2.916 N/A ARG 40.A N GLU 47.A O no hydrogen 2.866 N/A THR 42.A N ARG 45.A O no hydrogen 2.915 N/A ARG 45.A NH2 VAL 84.A O no hydrogen 2.873 N/A THR 46.A N SER 83.A O no hydrogen 2.892 N/A GLU 47.A N ARG 40.A O no hydrogen 2.887 N/A ILE 48.A N GLU 85.A O no hydrogen 2.889 N/A ILE 49.A N GLU 38.A O no hydrogen 2.885 N/A ILE 50.A N TYR 87.A O no hydrogen 2.863 N/A LEU 51.A N GLY 36.A O no hydrogen 2.883 N/A ALA 52.A N GLU 89.A O no hydrogen 2.901 N/A THR 53.A N GLY 33.A O no hydrogen 2.527 N/A THR 53.A OG1 GLY 33.A O no hydrogen 3.347 N/A ARG 54.A N ASP 32.A O no hydrogen 3.152 N/A ARG 54.A NH2 GLU 31.A O no hydrogen 3.396 N/A GLN 56.A N GLN 56.A OE1 no hydrogen 3.041 N/A VAL 58.A N ARG 54.A O no hydrogen 2.942 N/A LEU 59.A N THR 55.A O no hydrogen 2.897 N/A GLY 60.A N GLN 56.A O no hydrogen 2.901 N/A ARG 64.A N GLU 61.A O no hydrogen 2.968 N/A ARG 64.A NE GLU 68.A OE2 no hydrogen 2.919 N/A ARG 65.A N LEU 59.A O no hydrogen 3.252 N/A ARG 65.A NH2 GLU 31.A OE2 no hydrogen 2.863 N/A ARG 67.A N GLY 63.A O no hydrogen 2.967 N/A ARG 67.A NE GLY 63.A O no hydrogen 3.000 N/A GLU 68.A N ARG 64.A O no hydrogen 2.897 N/A LEU 69.A N ARG 65.A O no hydrogen 2.891 N/A THR 70.A N ILE 66.A O no hydrogen 2.927 N/A THR 70.A OG1 ILE 66.A O no hydrogen 2.550 N/A ALA 71.A N ARG 67.A O no hydrogen 2.966 N/A VAL 72.A N GLU 68.A O no hydrogen 2.886 N/A VAL 73.A N LEU 69.A O no hydrogen 2.982 N/A GLN 74.A N THR 70.A O no hydrogen 2.965 N/A GLN 74.A NE2 PHE 79.A O no hydrogen 2.689 N/A GLN 74.A NE2 GLU 81.A OE2 no hydrogen 2.651 N/A LYS 75.A N ALA 71.A O no hydrogen 2.902 N/A ARG 76.A N VAL 72.A O no hydrogen 2.917 N/A ARG 76.A NE GLU 20.A OE2 no hydrogen 3.280 N/A ARG 76.A NH1 ARG 76.A O no hydrogen 2.773 N/A PHE 77.A N VAL 73.A O no hydrogen 2.953 N/A PHE 79.A N GLN 74.A O no hydrogen 3.228 N/A SER 83.A N PRO 80.A O no hydrogen 3.248 N/A SER 83.A OG PRO 80.A O no hydrogen 2.617 N/A GLU 85.A N THR 46.A O no hydrogen 2.948 N/A TYR 87.A N ILE 48.A O no hydrogen 2.911 N/A GLU 89.A N ILE 50.A O no hydrogen 2.924 N/A LYS 90.A NZ THR 53.A O no hydrogen 3.120 N/A LYS 90.A NZ VAL 91.A O no hydrogen 2.866 N/A VAL 91.A N ALA 52.A O no hydrogen 2.907 N/A THR 93.A OG1 ALA 92.A O no hydrogen 2.569 N/A LEU 96.A N THR 93.A O no hydrogen 2.961 N/A CYS 97.A N THR 93.A O no hydrogen 2.962 N/A GLN 101.A N CYS 97.A O no hydrogen 3.334 N/A GLN 101.A NE2 ARG 94.A O no hydrogen 2.565 N/A ALA 102.A N ALA 98.A O no hydrogen 3.137 N/A GLU 103.A N ILE 99.A O no hydrogen 2.952 N/A SER 104.A N ALA 100.A O no hydrogen 2.887 N/A LEU 105.A N GLN 101.A O no hydrogen 2.908 N/A ARG 106.A N ALA 102.A O no hydrogen 2.935 N/A TYR 107.A N GLU 103.A O no hydrogen 2.940 N/A LYS 108.A N SER 104.A O no hydrogen 2.921 N/A LYS 108.A NZ ALA 118.A O no hydrogen 3.189 N/A LEU 109.A N LEU 105.A O no hydrogen 2.948 N/A LEU 110.A N ARG 106.A O no hydrogen 2.914 N/A GLY 111.A N TYR 107.A O no hydrogen 2.857 N/A GLY 112.A N LYS 108.A O no hydrogen 2.961 N/A LEU 113.A N LYS 108.A O no hydrogen 3.035 N/A ALA 118.A N ALA 114.A O no hydrogen 2.907 N/A CYS 119.A N VAL 115.A O no hydrogen 2.919 N/A CYS 119.A SG VAL 115.A O no hydrogen 3.169 N/A TYR 120.A N ARG 116.A O no hydrogen 3.016 N/A GLY 121.A N ARG 117.A O no hydrogen 2.891 N/A VAL 122.A N ALA 118.A O no hydrogen 2.974 N/A LEU 123.A N CYS 119.A O no hydrogen 2.909 N/A ARG 124.A N TYR 120.A O no hydrogen 2.890 N/A PHE 125.A N GLY 121.A O no hydrogen 2.945 N/A ILE 126.A N VAL 122.A O no hydrogen 2.941 N/A MET 127.A N LEU 123.A O no hydrogen 3.043 N/A GLU 128.A N ARG 124.A O no hydrogen 2.881 N/A SER 129.A N PHE 125.A O no hydrogen 2.886 N/A SER 129.A OG PHE 125.A O no hydrogen 2.286 N/A GLY 130.A N ILE 126.A O no hydrogen 2.966 N/A ALA 131.A N ILE 126.A O no hydrogen 3.474 N/A GLY 133.A N MET 189.A O no hydrogen 3.048 N/A CYS 134.A N ASP 154.A O no hydrogen 2.946 N/A CYS 134.A SG LEU 123.A O no hydrogen 4.025 N/A GLU 135.A N LYS 187.A O no hydrogen 2.872 N/A VAL 136.A N PHE 152.A O no hydrogen 2.870 N/A VAL 137.A N LYS 185.A O no hydrogen 2.894 N/A VAL 138.A N MET 150.A O no hydrogen 2.943 N/A SER 139.A N GLY 183.A O no hydrogen 2.936 N/A GLY 140.A N LYS 148.A O no hydrogen 2.928 N/A LYS 141.A NZ GLN 179.A O no hydrogen 3.031 N/A LYS 141.A NZ GLN 179.A OE1 no hydrogen 3.296 N/A LEU 142.A N GLY 140.A O no hydrogen 2.947 N/A LYS 148.A N GLY 140.A O no hydrogen 2.894 N/A MET 150.A N VAL 138.A O no hydrogen 2.886 N/A PHE 152.A N VAL 136.A O no hydrogen 2.872 N/A ASP 154.A N CYS 134.A O no hydrogen 2.949 N/A LEU 156.A N LYS 132.A O no hydrogen 3.246 N/A ASP 162.A N ASP 162.A OD1 no hydrogen 2.472 N/A VAL 164.A N GLY 161.A O no hydrogen 3.354 N/A ASN 165.A N ASP 162.A O no hydrogen 2.791 N/A TYR 166.A N ASP 162.A O no hydrogen 3.034 N/A TYR 167.A OH LYS 202.A O no hydrogen 2.943 N/A VAL 168.A N VAL 164.A O no hydrogen 3.326 N/A ASP 169.A N ILE 188.A O no hydrogen 2.914 N/A ALA 171.A N VAL 186.A O no hydrogen 2.908 N/A ARG 173.A N ILE 184.A O no hydrogen 2.888 N/A ARG 173.A NE GLU 103.A OE2 no hydrogen 2.960 N/A ARG 173.A NH1 VAL 172.A O no hydrogen 2.399 N/A VAL 175.A N LEU 182.A O no hydrogen 2.876 N/A LEU 177.A N GLY 180.A O no hydrogen 2.871 N/A GLY 180.A N LEU 177.A O no hydrogen 2.950 N/A LEU 182.A N VAL 175.A O no hydrogen 2.891 N/A GLY 183.A N SER 139.A O no hydrogen 2.885 N/A ILE 184.A N ARG 173.A O no hydrogen 2.918 N/A LYS 185.A N VAL 137.A O no hydrogen 2.903 N/A VAL 186.A N ALA 171.A O no hydrogen 2.912 N/A LYS 187.A N GLU 135.A O no hydrogen 2.913 N/A ILE 188.A N ASP 169.A O no hydrogen 2.882 N/A MET 189.A N GLY 133.A O no hydrogen 2.851 N/A LEU 190.A N TYR 167.A O no hydrogen 3.030 N/A TRP 192.A NE1 LYS 201.A O no hydrogen 3.035 N/A ASP 193.A N PRO 200.A O no hydrogen 3.226 N/A THR 195.A OG1 ASP 193.A OD1 no hydrogen 2.357 N/A THR 195.A OG1 ASP 193.A OD2 no hydrogen 3.339 N/A GLY 196.A N ASP 193.A OD1 no hydrogen 2.966 N/A LYS 197.A N ASP 193.A OD2 no hydrogen 2.542 N/A LYS 197.A NZ THR 195.A OG1 no hydrogen 3.324 N/A ILE 198.A N ASP 193.A OD2 no hydrogen 2.810 N/A ASP 206.A N ASP 206.A OD2 no hydrogen 2.374 N/A HIS 207.A N LEU 204.A O no hydrogen 3.160 N/A GLU 212.A N GLU 212.A OE1 no hydrogen 2.679 N/A LYS 214.A N GLU 216.A OE2 no hydrogen 3.184 N/A LYS 214.A NZ GLU 212.A O no hydrogen 3.429 N/A