Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7syl_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ GLN 4.A OE1 no hydrogen 3.256 N/A LYS 10.A N SER 6.A O no hydrogen 2.884 N/A PHE 11.A N LYS 7.A O no hydrogen 2.948 N/A VAL 12.A N LYS 8.A O no hydrogen 2.985 N/A ALA 13.A N ARG 9.A O no hydrogen 2.854 N/A ASP 14.A N LYS 10.A O no hydrogen 2.939 N/A GLY 15.A N PHE 11.A O no hydrogen 2.958 N/A ILE 16.A N VAL 12.A O no hydrogen 2.902 N/A PHE 17.A N ALA 13.A O no hydrogen 2.882 N/A LYS 18.A N ASP 14.A O no hydrogen 2.946 N/A ALA 19.A N GLY 15.A O no hydrogen 2.956 N/A GLU 20.A N ILE 16.A O no hydrogen 2.865 N/A LEU 21.A N PHE 17.A O no hydrogen 2.988 N/A ASN 22.A N LYS 18.A O no hydrogen 2.961 N/A GLU 23.A N ALA 19.A O no hydrogen 2.965 N/A PHE 24.A N GLU 20.A O no hydrogen 2.897 N/A LEU 25.A N LEU 21.A O no hydrogen 2.912 N/A THR 26.A N ASN 22.A O no hydrogen 2.952 N/A THR 26.A OG1 ASN 22.A O no hydrogen 3.049 N/A THR 26.A OG1 GLU 23.A O no hydrogen 3.039 N/A ARG 27.A N GLU 23.A O no hydrogen 2.913 N/A GLU 28.A N PHE 24.A O no hydrogen 2.944 N/A TYR 34.A OH ASN 22.A OD1 no hydrogen 3.046 N/A SER 35.A N LEU 51.A O no hydrogen 2.810 N/A SER 35.A OG GLY 33.A O no hydrogen 3.317 N/A GLY 36.A N LEU 51.A O no hydrogen 3.384 N/A GLU 38.A N ILE 49.A O no hydrogen 3.056 N/A ARG 40.A N GLU 47.A O no hydrogen 2.952 N/A THR 44.A OG1 PRO 43.A O no hydrogen 2.586 N/A ARG 45.A NE GLY 82.A O no hydrogen 2.767 N/A THR 46.A N SER 83.A O no hydrogen 2.578 N/A ILE 49.A N GLU 38.A O no hydrogen 2.728 N/A ILE 50.A N TYR 87.A O no hydrogen 2.844 N/A LEU 51.A N GLY 36.A O no hydrogen 3.082 N/A THR 53.A N GLY 33.A O no hydrogen 2.939 N/A THR 53.A OG1 ASP 32.A O no hydrogen 2.395 N/A THR 53.A OG1 GLY 33.A O no hydrogen 3.453 N/A ARG 54.A N ASP 32.A O no hydrogen 2.858 N/A ASN 57.A ND2 GLU 31.A O no hydrogen 3.069 N/A ARG 65.A N LEU 59.A O no hydrogen 2.753 N/A ARG 67.A N GLY 63.A O no hydrogen 3.070 N/A GLU 68.A N ARG 64.A O no hydrogen 2.938 N/A LEU 69.A N ARG 65.A O no hydrogen 2.910 N/A THR 70.A N ILE 66.A O no hydrogen 2.909 N/A THR 70.A OG1 ILE 66.A O no hydrogen 3.175 N/A THR 70.A OG1 ARG 67.A O no hydrogen 2.688 N/A ALA 71.A N ARG 67.A O no hydrogen 2.944 N/A VAL 72.A N GLU 68.A O no hydrogen 2.920 N/A VAL 73.A N LEU 69.A O no hydrogen 2.960 N/A GLN 74.A N THR 70.A O no hydrogen 2.861 N/A GLN 74.A NE2 PRO 80.A O no hydrogen 2.925 N/A LYS 75.A N ALA 71.A O no hydrogen 2.939 N/A ARG 76.A N VAL 73.A O no hydrogen 3.298 N/A ARG 76.A NH1 ARG 76.A O no hydrogen 3.334 N/A ARG 76.A NH2 GLU 20.A OE2 no hydrogen 2.586 N/A PHE 77.A N VAL 73.A O no hydrogen 2.954 N/A SER 83.A N PRO 80.A O no hydrogen 3.329 N/A SER 83.A OG PRO 80.A O no hydrogen 2.627 N/A VAL 91.A N ALA 52.A O no hydrogen 3.268 N/A THR 93.A OG1 ALA 92.A O no hydrogen 2.640 N/A LEU 96.A N THR 93.A O no hydrogen 3.486 N/A ALA 98.A N ASP 169.A OD2 no hydrogen 2.578 N/A GLN 101.A N CYS 97.A O no hydrogen 3.027 N/A ALA 102.A N ALA 98.A O no hydrogen 3.020 N/A GLU 103.A N ILE 99.A O no hydrogen 2.911 N/A SER 104.A N ALA 100.A O no hydrogen 2.906 N/A SER 104.A OG ALA 100.A O no hydrogen 3.268 N/A SER 104.A OG GLN 101.A O no hydrogen 2.620 N/A SER 104.A OG GLN 101.A OE1 no hydrogen 2.934 N/A LEU 105.A N GLN 101.A O no hydrogen 2.907 N/A ARG 106.A N ALA 102.A O no hydrogen 2.874 N/A TYR 107.A N GLU 103.A O no hydrogen 2.859 N/A LYS 108.A N SER 104.A O no hydrogen 2.932 N/A LYS 108.A NZ ALA 118.A O no hydrogen 3.056 N/A LEU 109.A N ARG 106.A O no hydrogen 3.259 N/A ALA 118.A N ALA 114.A O no hydrogen 2.871 N/A CYS 119.A N VAL 115.A O no hydrogen 2.919 N/A TYR 120.A N ARG 116.A O no hydrogen 2.864 N/A GLY 121.A N ARG 117.A O no hydrogen 2.893 N/A VAL 122.A N ALA 118.A O no hydrogen 2.950 N/A LEU 123.A N CYS 119.A O no hydrogen 2.916 N/A ARG 124.A N TYR 120.A O no hydrogen 2.899 N/A PHE 125.A N GLY 121.A O no hydrogen 2.909 N/A ILE 126.A N VAL 122.A O no hydrogen 2.892 N/A MET 127.A N LEU 123.A O no hydrogen 2.940 N/A GLU 128.A N ARG 124.A O no hydrogen 2.920 N/A SER 129.A N PHE 125.A O no hydrogen 2.903 N/A SER 129.A OG PHE 125.A O no hydrogen 3.426 N/A SER 129.A OG ILE 126.A O no hydrogen 2.827 N/A ALA 131.A N ILE 126.A O no hydrogen 3.453 N/A CYS 134.A N ASP 154.A O no hydrogen 2.945 N/A CYS 134.A SG GLU 135.A O no hydrogen 3.850 N/A VAL 136.A N PHE 152.A O no hydrogen 3.019 N/A VAL 137.A N LYS 185.A O no hydrogen 2.863 N/A VAL 138.A N MET 150.A O no hydrogen 2.955 N/A SER 139.A N GLY 183.A O no hydrogen 3.062 N/A SER 139.A OG SER 149.A OG no hydrogen 2.916 N/A LYS 141.A NZ VAL 181.A O no hydrogen 3.196 N/A LYS 148.A N GLY 140.A O no hydrogen 3.141 N/A SER 149.A OG SER 139.A OG no hydrogen 2.916 N/A MET 150.A N VAL 138.A O no hydrogen 2.616 N/A PHE 152.A N VAL 136.A O no hydrogen 3.023 N/A ASP 154.A N CYS 134.A O no hydrogen 3.199 N/A VAL 164.A N GLY 161.A O no hydrogen 3.243 N/A ASN 165.A N ASP 162.A O no hydrogen 2.940 N/A TYR 167.A OH LYS 202.A O no hydrogen 2.611 N/A ASP 169.A N ILE 188.A O no hydrogen 3.072 N/A ALA 171.A N VAL 186.A O no hydrogen 3.105 N/A VAL 175.A N LEU 182.A O no hydrogen 3.081 N/A LEU 177.A N GLY 180.A O no hydrogen 2.916 N/A LEU 182.A N VAL 175.A O no hydrogen 2.577 N/A GLY 183.A N SER 139.A O no hydrogen 3.038 N/A LYS 185.A N VAL 137.A O no hydrogen 2.996 N/A VAL 186.A N ALA 171.A O no hydrogen 3.306 N/A LYS 187.A N GLU 135.A O no hydrogen 3.314 N/A LYS 187.A NZ GLU 135.A OE2 no hydrogen 2.364 N/A MET 189.A N GLY 133.A O no hydrogen 3.243 N/A SER 195.A OG ASP 193.A OD2 no hydrogen 2.737 N/A GLY 196.A N ASP 193.A OD2 no hydrogen 2.807 N/A LYS 197.A N ASP 193.A OD2 no hydrogen 3.313 N/A ILE 210.A N SER 209.A OG no hydrogen 2.624 N/A