Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fmg_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASP 1.A O no hydrogen 2.441 N/A ILE 6.A N ASP 3.A O no hydrogen 3.216 N/A SER 8.A N ARG 12.A O no hydrogen 2.693 N/A SER 8.A OG ARG 12.A O no hydrogen 2.604 N/A GLY 11.A N SER 8.A O no hydrogen 2.514 N/A ARG 12.A N SER 8.A OG no hydrogen 2.692 N/A TYR 18.A N TYR 14.A O no hydrogen 2.933 N/A TYR 18.A N GLN 15.A O no hydrogen 2.961 N/A ALA 19.A N VAL 16.A O no hydrogen 3.106 N/A ALA 22.A N TYR 18.A O no hydrogen 2.973 N/A ALA 22.A N ALA 19.A O no hydrogen 3.000 N/A ILE 23.A N ALA 19.A O no hydrogen 2.898 N/A LYS 24.A N SER 20.A O no hydrogen 2.972 N/A GLN 25.A N ALA 22.A O no hydrogen 3.279 N/A GLY 26.A N ILE 23.A O no hydrogen 2.954 N/A THR 27.A OG1 LEU 43.A O no hydrogen 2.748 N/A CYS 28.A SG ALA 29.A O no hydrogen 3.670 N/A CYS 28.A SG PHE 154.A O no hydrogen 3.998 N/A ALA 29.A N PHE 154.A O no hydrogen 2.971 N/A VAL 30.A N SER 41.A O no hydrogen 2.948 N/A ALA 31.A N LEU 152.A O no hydrogen 2.882 N/A ILE 32.A N VAL 39.A O no hydrogen 2.926 N/A SER 34.A OG GLU 174.A O no hydrogen 2.775 N/A TYR 37.A N SER 34.A O no hydrogen 3.174 N/A VAL 38.A N VAL 196.A O no hydrogen 2.852 N/A VAL 39.A N ILE 32.A O no hydrogen 3.000 N/A VAL 40.A N ALA 194.A O no hydrogen 2.937 N/A SER 41.A N VAL 30.A O no hydrogen 2.914 N/A SER 41.A OG GLY 42.A O no hydrogen 3.250 N/A SER 41.A OG ALA 192.A O no hydrogen 2.701 N/A GLY 42.A N ALA 192.A O no hydrogen 2.969 N/A LEU 50.A N SER 48.A OG no hydrogen 3.250 N/A SER 51.A N SER 48.A OG no hydrogen 2.668 N/A LYS 56.A NZ THR 27.A O no hydrogen 3.177 N/A LYS 56.A NZ MET 68.A O no hydrogen 3.472 N/A PHE 58.A N ILE 66.A O no hydrogen 2.894 N/A ASP 61.A N ILE 64.A O no hydrogen 3.039 N/A TYR 63.A OH LYS 198.A O no hydrogen 3.375 N/A TYR 63.A OH ASN 199.A O no hydrogen 3.319 N/A SER 69.A OG THR 27.A O no hydrogen 3.511 N/A ILE 71.A N GLY 123.A O no hydrogen 3.223 N/A ALA 75.A N ILE 71.A O no hydrogen 3.387 N/A LYS 76.A N THR 72.A O no hydrogen 2.900 N/A VAL 77.A N SER 73.A O no hydrogen 2.961 N/A LEU 78.A N ASP 74.A O no hydrogen 2.920 N/A THR 79.A N ALA 75.A O no hydrogen 2.953 N/A THR 79.A OG1 ALA 75.A O no hydrogen 3.147 N/A LYS 80.A N LYS 76.A O no hydrogen 2.900 N/A PHE 81.A N VAL 77.A O no hydrogen 2.954 N/A MET 82.A N LEU 78.A O no hydrogen 2.892 N/A GLN 83.A N THR 79.A O no hydrogen 2.880 N/A ASN 84.A N LYS 80.A O no hydrogen 2.992 N/A GLU 85.A N PHE 81.A O no hydrogen 2.887 N/A CYS 86.A N MET 82.A O no hydrogen 2.967 N/A CYS 86.A SG MET 82.A O no hydrogen 3.210 N/A LEU 87.A N GLN 83.A O no hydrogen 2.976 N/A SER 88.A N ASN 84.A O no hydrogen 2.925 N/A SER 88.A OG ASN 84.A O no hydrogen 2.765 N/A HIS 89.A N GLU 85.A O no hydrogen 2.923 N/A LYS 90.A N CYS 86.A O no hydrogen 2.966 N/A PHE 91.A N LEU 87.A O no hydrogen 2.897 N/A LEU 92.A N SER 88.A O no hydrogen 2.939 N/A LEU 92.A N HIS 89.A O no hydrogen 3.097 N/A TYR 93.A N HIS 89.A O no hydrogen 2.942 N/A ASN 94.A N LYS 90.A O no hydrogen 2.869 N/A GLU 100.A N ASN 98.A OD1 no hydrogen 2.852 N/A LEU 102.A N ASN 98.A O no hydrogen 3.286 N/A VAL 103.A N ILE 99.A O no hydrogen 2.933 N/A ARG 104.A N GLU 100.A O no hydrogen 2.941 N/A SER 105.A N SER 101.A O no hydrogen 2.970 N/A SER 105.A OG SER 101.A O no hydrogen 2.687 N/A VAL 106.A N LEU 102.A O no hydrogen 2.891 N/A ALA 107.A N VAL 103.A O no hydrogen 2.974 N/A ASP 108.A N ARG 104.A O no hydrogen 2.999 N/A LYS 109.A N SER 105.A O no hydrogen 2.971 N/A TYR 110.A N VAL 106.A O no hydrogen 2.944 N/A GLN 111.A N ALA 107.A O no hydrogen 3.033 N/A GLN 111.A NE2 GLN 111.A O no hydrogen 3.602 N/A LYS 112.A N ASP 108.A O no hydrogen 2.940 N/A ASN 113.A N LYS 109.A O no hydrogen 2.997 N/A ASN 113.A N TYR 110.A O no hydrogen 2.933 N/A THR 114.A N TYR 110.A O no hydrogen 2.874 N/A GLN 115.A N GLN 111.A O no hydrogen 2.934 N/A GLY 123.A N ASP 74.A OD2 no hydrogen 3.319 N/A LEU 126.A N TYR 110.A OH no hydrogen 3.379 N/A ALA 129.A N GLY 65.A O no hydrogen 3.129 N/A ALA 130.A N CYS 136.A O no hydrogen 3.068 N/A CYS 136.A SG GLU 134.A O no hydrogen 3.108 N/A PHE 138.A N ILE 128.A O no hydrogen 2.936 N/A GLU 139.A N PHE 147.A O no hydrogen 2.900 N/A THR 140.A N LEU 126.A O no hydrogen 3.004 N/A ARG 141.A N SER 145.A O no hydrogen 3.271 N/A ASN 143.A N ARG 141.A O no hydrogen 2.280 N/A SER 145.A N ASN 143.A OD1 no hydrogen 2.973 N/A SER 145.A OG ASN 143.A OD1 no hydrogen 2.197 N/A PHE 147.A N GLU 139.A O no hydrogen 2.933 N/A TYR 149.A N ILE 137.A O no hydrogen 2.610 N/A LEU 152.A N ALA 31.A O no hydrogen 3.397 N/A PHE 154.A N ALA 29.A O no hydrogen 2.965 N/A SER 161.A OG ALA 187.A O no hydrogen 2.541 N/A LYS 162.A N SER 158.A O no hydrogen 2.869 N/A THR 163.A N HIS 159.A O no hydrogen 2.960 N/A THR 163.A OG1 HIS 159.A O no hydrogen 3.245 N/A TYR 164.A N ALA 160.A O no hydrogen 2.942 N/A LEU 165.A N LYS 162.A O no hydrogen 3.043 N/A LYS 167.A N TYR 164.A O no hydrogen 2.888 N/A ASN 168.A N LEU 165.A O no hydrogen 3.322 N/A PHE 172.A N LEU 169.A O no hydrogen 3.136 N/A SER 176.A N GLU 179.A OE1 no hydrogen 2.942 N/A LEU 180.A N SER 176.A O no hydrogen 3.065 N/A ILE 181.A N LEU 177.A O no hydrogen 2.864 N/A LEU 182.A N GLU 178.A O no hydrogen 2.928 N/A HIS 183.A N GLU 179.A O no hydrogen 2.911 N/A CYS 184.A N LEU 180.A O no hydrogen 2.901 N/A LEU 185.A N ILE 181.A O no hydrogen 2.876 N/A LYS 186.A N LEU 182.A O no hydrogen 2.932 N/A LYS 186.A NZ LEU 182.A O no hydrogen 2.785 N/A ALA 187.A N HIS 183.A O no hydrogen 2.896 N/A LEU 188.A N CYS 184.A O no hydrogen 2.976 N/A LYS 189.A N LEU 185.A O no hydrogen 2.994 N/A ALA 194.A N VAL 40.A O no hydrogen 2.925 N/A VAL 195.A N GLN 203.A O no hydrogen 2.635 N/A VAL 196.A N VAL 38.A O no hydrogen 2.949 N/A GLY 197.A N HIS 200.A O no hydrogen 3.167 N/A TRP 202.A N ASP 62.A O no hydrogen 3.104 N/A SER 206.A N GLU 204.A O no hydrogen 2.710 N/A LEU 210.A N SER 207.A O no hydrogen 2.878 N/A GLU 211.A N SER 207.A O no hydrogen 3.341 N/A GLU 212.A N LEU 208.A O no hydrogen 2.896 N/A TYR 213.A N GLN 209.A O no hydrogen 2.904 N/A LEU 214.A N LEU 210.A O no hydrogen 2.892 N/A SER 215.A N GLU 212.A O no hydrogen 3.367 N/A LYS 216.A N TYR 213.A O no hydrogen 3.159 N/A LYS 216.A NZ GLU 212.A OE1 no hydrogen 2.845 N/A LYS 218.A N SER 215.A O no hydrogen 2.742 N/A