Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7syr_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A N SER 6.A O no hydrogen 3.245 N/A VAL 12.A N LYS 8.A O no hydrogen 2.997 N/A ALA 13.A N ARG 9.A O no hydrogen 2.858 N/A ASP 14.A N LYS 10.A O no hydrogen 2.935 N/A GLY 15.A N PHE 11.A O no hydrogen 2.945 N/A ILE 16.A N VAL 12.A O no hydrogen 2.934 N/A PHE 17.A N ALA 13.A O no hydrogen 2.881 N/A LYS 18.A N ASP 14.A O no hydrogen 2.974 N/A ALA 19.A N GLY 15.A O no hydrogen 2.945 N/A GLU 20.A N ILE 16.A O no hydrogen 2.952 N/A LEU 21.A N PHE 17.A O no hydrogen 2.931 N/A ASN 22.A N LYS 18.A O no hydrogen 2.879 N/A GLU 23.A N ALA 19.A O no hydrogen 3.007 N/A PHE 24.A N GLU 20.A O no hydrogen 2.919 N/A LEU 25.A N LEU 21.A O no hydrogen 2.956 N/A THR 26.A N ASN 22.A O no hydrogen 2.983 N/A THR 26.A OG1 GLU 103.A OE1 no hydrogen 3.391 N/A ARG 27.A N GLU 23.A O no hydrogen 2.965 N/A ARG 27.A N PHE 24.A O no hydrogen 2.814 N/A GLU 28.A N PHE 24.A O no hydrogen 3.084 N/A LEU 29.A N LEU 25.A O no hydrogen 2.892 N/A GLY 33.A N ALA 30.A O no hydrogen 3.408 N/A SER 35.A N LEU 51.A O no hydrogen 3.255 N/A SER 35.A OG LEU 51.A O no hydrogen 2.958 N/A GLY 36.A N LEU 51.A O no hydrogen 3.468 N/A GLU 38.A N ILE 49.A O no hydrogen 3.097 N/A ARG 40.A N GLU 47.A O no hydrogen 3.011 N/A THR 42.A N ARG 45.A O no hydrogen 3.291 N/A THR 44.A OG1 PRO 43.A O no hydrogen 2.655 N/A ARG 45.A N THR 42.A O no hydrogen 3.297 N/A THR 46.A N SER 83.A O no hydrogen 3.198 N/A GLU 47.A N ARG 40.A O no hydrogen 3.260 N/A ILE 49.A N GLU 38.A O no hydrogen 2.793 N/A ILE 50.A N TYR 87.A O no hydrogen 2.862 N/A LEU 51.A N GLY 36.A O no hydrogen 3.099 N/A ARG 54.A N ASP 32.A O no hydrogen 3.371 N/A ARG 54.A NH2 THR 53.A OG1 no hydrogen 2.399 N/A VAL 58.A N ARG 54.A O no hydrogen 3.239 N/A ARG 64.A N GLU 61.A O no hydrogen 3.350 N/A ARG 65.A N LEU 59.A O no hydrogen 3.322 N/A GLU 68.A N ARG 64.A O no hydrogen 2.943 N/A LEU 69.A N ARG 65.A O no hydrogen 2.896 N/A THR 70.A N ILE 66.A O no hydrogen 2.937 N/A THR 70.A OG1 ILE 66.A O no hydrogen 2.752 N/A ALA 71.A N ARG 67.A O no hydrogen 2.923 N/A VAL 72.A N GLU 68.A O no hydrogen 2.941 N/A VAL 73.A N LEU 69.A O no hydrogen 2.973 N/A GLN 74.A N THR 70.A O no hydrogen 2.960 N/A LYS 75.A N ALA 71.A O no hydrogen 2.941 N/A ARG 76.A N VAL 72.A O no hydrogen 2.882 N/A ARG 76.A NH1 ARG 76.A O no hydrogen 2.687 N/A PHE 77.A N VAL 73.A O no hydrogen 2.995 N/A PHE 79.A N GLN 74.A O no hydrogen 3.084 N/A SER 83.A OG THR 44.A O no hydrogen 3.185 N/A TYR 87.A N ILE 48.A O no hydrogen 3.362 N/A GLU 89.A N ILE 50.A O no hydrogen 3.092 N/A VAL 91.A N ALA 52.A O no hydrogen 2.828 N/A THR 93.A OG1 ALA 92.A O no hydrogen 2.600 N/A LEU 96.A N THR 93.A O no hydrogen 3.139 N/A CYS 97.A SG ARG 94.A O no hydrogen 3.309 N/A GLN 101.A NE2 ARG 94.A O no hydrogen 3.161 N/A ALA 102.A N ALA 98.A O no hydrogen 3.037 N/A GLU 103.A N ILE 99.A O no hydrogen 2.953 N/A SER 104.A N ALA 100.A O no hydrogen 2.907 N/A SER 104.A OG GLN 101.A O no hydrogen 2.641 N/A LEU 105.A N GLN 101.A O no hydrogen 2.903 N/A ARG 106.A N ALA 102.A O no hydrogen 2.910 N/A TYR 107.A N GLU 103.A O no hydrogen 2.924 N/A LYS 108.A N SER 104.A O no hydrogen 2.885 N/A LEU 109.A N LEU 105.A O no hydrogen 2.941 N/A LEU 110.A N ARG 106.A O no hydrogen 2.894 N/A GLY 111.A N TYR 107.A O no hydrogen 3.428 N/A ALA 118.A N ALA 114.A O no hydrogen 3.202 N/A CYS 119.A N VAL 115.A O no hydrogen 2.943 N/A CYS 119.A SG VAL 115.A O no hydrogen 3.190 N/A TYR 120.A N ARG 116.A O no hydrogen 2.916 N/A GLY 121.A N ARG 117.A O no hydrogen 2.894 N/A VAL 122.A N ALA 118.A O no hydrogen 2.955 N/A LEU 123.A N CYS 119.A O no hydrogen 2.921 N/A ARG 124.A N TYR 120.A O no hydrogen 2.908 N/A PHE 125.A N GLY 121.A O no hydrogen 2.954 N/A ILE 126.A N VAL 122.A O no hydrogen 2.981 N/A MET 127.A N LEU 123.A O no hydrogen 2.969 N/A GLU 128.A N ARG 124.A O no hydrogen 2.918 N/A SER 129.A OG PHE 125.A O no hydrogen 2.321 N/A CYS 134.A N ASP 154.A O no hydrogen 3.065 N/A CYS 134.A SG LYS 187.A O no hydrogen 3.449 N/A GLU 135.A N LYS 187.A O no hydrogen 2.860 N/A VAL 136.A N PHE 152.A O no hydrogen 3.225 N/A VAL 137.A N LYS 185.A O no hydrogen 2.805 N/A VAL 138.A N MET 150.A O no hydrogen 3.095 N/A GLY 140.A N LYS 148.A O no hydrogen 3.067 N/A LYS 148.A N GLY 140.A O no hydrogen 3.100 N/A SER 149.A OG VAL 138.A O no hydrogen 3.265 N/A MET 150.A N VAL 138.A O no hydrogen 2.982 N/A PHE 152.A N VAL 136.A O no hydrogen 3.127 N/A ASP 154.A N CYS 134.A O no hydrogen 3.382 N/A VAL 164.A N GLY 161.A O no hydrogen 3.240 N/A ASN 165.A N ASP 162.A O no hydrogen 2.866 N/A TYR 166.A N PRO 163.A O no hydrogen 3.177 N/A TYR 167.A OH LYS 202.A O no hydrogen 2.728 N/A ASP 169.A N ILE 188.A O no hydrogen 3.382 N/A ALA 171.A N VAL 186.A O no hydrogen 3.283 N/A ARG 173.A N ILE 184.A O no hydrogen 3.119 N/A VAL 175.A N LEU 182.A O no hydrogen 2.570 N/A LEU 177.A N GLY 180.A O no hydrogen 2.747 N/A GLN 179.A N GLN 179.A OE1 no hydrogen 2.665 N/A LEU 182.A N VAL 175.A O no hydrogen 2.538 N/A GLY 183.A N SER 139.A O no hydrogen 3.112 N/A ILE 184.A N ARG 173.A O no hydrogen 3.046 N/A LYS 185.A N VAL 137.A O no hydrogen 3.005 N/A VAL 186.A N ALA 171.A O no hydrogen 3.249 N/A LYS 187.A N GLU 135.A O no hydrogen 2.812 N/A LYS 187.A NZ GLU 135.A OE1 no hydrogen 3.398 N/A MET 189.A N GLY 133.A O no hydrogen 2.772 N/A LEU 190.A N TYR 167.A O no hydrogen 2.508 N/A TRP 192.A NE1 LYS 201.A O no hydrogen 2.753 N/A ASP 193.A N PRO 200.A O no hydrogen 3.327 N/A SER 195.A N ASP 193.A OD1 no hydrogen 3.366 N/A SER 195.A OG ASP 193.A OD2 no hydrogen 2.747 N/A LYS 201.A NZ PRO 194.A O no hydrogen 3.456 N/A LYS 201.A NZ SER 195.A O no hydrogen 3.229 N/A ASP 206.A N ASP 206.A OD2 no hydrogen 2.612 N/A GLU 212.A N GLU 212.A OE2 no hydrogen 2.730 N/A