Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xs0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG PHE 2.A O no hydrogen 3.573 N/A GLN 4.A N CYS 1.A O no hydrogen 3.207 N/A CYS 5.A SG CYS 1.A O no hydrogen 3.443 N/A TYR 12.A N THR 8.A O no hydrogen 2.727 N/A GLN 13.A N ALA 9.A O no hydrogen 2.934 N/A ALA 14.A N GLU 10.A O no hydrogen 2.923 N/A ILE 15.A N GLU 11.A O no hydrogen 2.947 N/A GLN 16.A N TYR 12.A O no hydrogen 2.838 N/A LYS 17.A N GLN 13.A O no hydrogen 2.959 N/A ALA 18.A N ALA 14.A O no hydrogen 2.892 N/A LEU 19.A N ILE 15.A O no hydrogen 2.902 N/A ARG 20.A N LYS 17.A O no hydrogen 3.091 N/A GLN 21.A N ALA 18.A O no hydrogen 3.286 N/A GLN 21.A NE2 ALA 18.A O no hydrogen 2.936 N/A ARG 22.A NH2 ASP 144.A OD2 no hydrogen 3.421 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.534 N/A TYR 27.A N GLY 24.A O no hydrogen 3.339 N/A SER 29.A N TYR 41.A O no hydrogen 2.876 N/A ARG 31.A N VAL 39.A O no hydrogen 2.905 N/A ALA 33.A N GLN 37.A O no hydrogen 2.812 N/A GLY 36.A N ALA 33.A O no hydrogen 3.095 N/A LYS 38.A NZ ASN 152.A OD1 no hydrogen 2.637 N/A VAL 39.A N ARG 31.A O no hydrogen 2.946 N/A TYR 41.A N SER 29.A O no hydrogen 2.938 N/A ARG 46.A NH1 TYR 27.A O no hydrogen 3.314 N/A VAL 47.A N GLU 43.A O no hydrogen 3.294 N/A ILE 48.A N GLY 44.A O no hydrogen 2.944 N/A ASN 49.A N HIS 45.A O no hydrogen 2.968 N/A LEU 50.A N ARG 46.A O no hydrogen 2.872 N/A ALA 51.A N VAL 47.A O no hydrogen 2.925 N/A ASN 52.A N ILE 48.A O no hydrogen 2.923 N/A GLU 53.A N ASN 49.A O no hydrogen 2.945 N/A MET 54.A N LEU 50.A O no hydrogen 2.891 N/A PHE 55.A N ALA 51.A O no hydrogen 2.951 N/A GLY 56.A N ASN 52.A O no hydrogen 2.888 N/A GLY 59.A N GLY 56.A O no hydrogen 3.121 N/A TRP 60.A NE1 ASN 52.A OD1 no hydrogen 2.745 N/A ALA 61.A N GLN 90.A O no hydrogen 2.875 N/A SER 63.A N ARG 88.A O no hydrogen 2.902 N/A SER 63.A OG ARG 88.A O no hydrogen 3.566 N/A THR 65.A N PHE 86.A O no hydrogen 2.880 N/A THR 65.A OG1 GLU 98.A OE2 no hydrogen 3.100 N/A GLN 67.A NE2 ARG 119.A O no hydrogen 3.422 N/A ASN 68.A N CYS 84.A O no hydrogen 2.941 N/A ASP 70.A N GLY 82.A O no hydrogen 2.645 N/A PHE 71.A N GLY 82.A O no hydrogen 3.023 N/A ASP 73.A N TYR 80.A O no hydrogen 2.884 N/A ASN 75.A N LYS 78.A O no hydrogen 2.870 N/A LYS 78.A N ASN 75.A O no hydrogen 2.938 N/A LYS 78.A NZ ASN 76.A O no hydrogen 3.539 N/A PHE 79.A N LEU 108.A O no hydrogen 2.679 N/A TYR 80.A N ASP 73.A O no hydrogen 2.894 N/A VAL 81.A N SER 105.A O no hydrogen 2.861 N/A GLY 82.A N PHE 71.A O no hydrogen 2.939 N/A VAL 83.A N GLY 103.A O no hydrogen 2.961 N/A CYS 84.A N ASN 68.A O no hydrogen 2.970 N/A CYS 84.A SG ASN 68.A O no hydrogen 3.433 N/A ALA 85.A N GLY 101.A O no hydrogen 2.907 N/A PHE 86.A N GLN 66.A O no hydrogen 2.906 N/A VAL 87.A N ASP 99.A O no hydrogen 2.933 N/A ARG 88.A N SER 63.A O no hydrogen 2.926 N/A ARG 88.A NH2 GLN 90.A OE1 no hydrogen 3.275 N/A VAL 89.A N HIS 97.A O no hydrogen 2.876 N/A GLN 90.A N ALA 61.A O no hydrogen 2.823 N/A GLN 90.A NE2 LEU 91.A O no hydrogen 3.561 N/A LEU 91.A N SER 95.A O no hydrogen 2.597 N/A LYS 92.A N GLY 59.A O no hydrogen 2.908 N/A LYS 92.A NZ GLU 11.A OE1 no hydrogen 2.997 N/A GLY 94.A N LEU 91.A O no hydrogen 2.954 N/A SER 95.A N ASP 93.A OD1 no hydrogen 3.069 N/A HIS 97.A N VAL 89.A O no hydrogen 2.850 N/A ASP 99.A N VAL 87.A O no hydrogen 2.928 N/A VAL 100.A N ASP 99.A OD1 no hydrogen 2.756 N/A GLY 101.A N ALA 85.A O no hydrogen 2.839 N/A TYR 102.A N ASP 125.A OD2 no hydrogen 3.113 N/A TYR 102.A OH ASP 70.A OD2 no hydrogen 2.610 N/A GLY 103.A N VAL 83.A O no hydrogen 2.861 N/A SER 105.A N VAL 81.A O no hydrogen 2.964 N/A GLY 107.A N PHE 79.A O no hydrogen 3.202 N/A SER 114.A N SER 110.A O no hydrogen 3.160 N/A SER 114.A OG SER 105.A OG no hydrogen 3.227 N/A SER 114.A OG SER 110.A O no hydrogen 2.919 N/A LEU 115.A N LYS 111.A O no hydrogen 2.929 N/A GLU 116.A N ALA 112.A O no hydrogen 2.925 N/A LYS 117.A N LEU 113.A O no hydrogen 2.896 N/A LYS 117.A NZ VAL 104.A O no hydrogen 3.495 N/A ALA 118.A N SER 114.A O no hydrogen 2.927 N/A ARG 119.A N LEU 115.A O no hydrogen 2.912 N/A ARG 119.A NE GLN 67.A OE1 no hydrogen 2.494 N/A LYS 120.A N GLU 116.A O no hydrogen 2.979 N/A LYS 120.A NZ GLU 116.A OE2 no hydrogen 2.718 N/A GLU 121.A N LYS 117.A O no hydrogen 2.915 N/A ALA 122.A N ALA 118.A O no hydrogen 2.895 N/A VAL 123.A N ARG 119.A O no hydrogen 3.009 N/A THR 124.A N LYS 120.A O no hydrogen 2.960 N/A THR 124.A OG1 LYS 120.A O no hydrogen 3.267 N/A ASP 125.A N GLU 121.A O no hydrogen 2.849 N/A GLY 126.A N ALA 122.A O no hydrogen 2.917 N/A LEU 127.A N VAL 123.A O no hydrogen 2.944 N/A LYS 128.A N THR 124.A O no hydrogen 2.930 N/A LYS 128.A NZ ILE 42.A O no hydrogen 3.121 N/A ARG 129.A N ASP 125.A O no hydrogen 2.903 N/A ARG 129.A NE VAL 100.A O no hydrogen 2.654 N/A ARG 129.A NH2 ASP 99.A OD1 no hydrogen 3.236 N/A ALA 130.A N GLY 126.A O no hydrogen 2.866 N/A LEU 131.A N LEU 127.A O no hydrogen 2.954 N/A ARG 132.A N LYS 128.A O no hydrogen 2.882 N/A SER 133.A N ALA 130.A O no hydrogen 3.434 N/A PHE 134.A N LEU 131.A O no hydrogen 3.158 N/A GLY 135.A N ARG 132.A O no hydrogen 3.403 N/A ASN 136.A ND2 ARG 20.A O no hydrogen 3.333 N/A ALA 137.A N LEU 19.A O no hydrogen 2.900 N/A LEU 138.A N GLY 135.A O no hydrogen 3.280 N/A GLY 139.A N ASN 136.A O no hydrogen 2.959 N/A ASN 140.A N GLY 135.A O no hydrogen 3.161 N/A CYS 141.A SG ASN 136.A O no hydrogen 3.478 N/A LEU 143.A N ASN 140.A O no hydrogen 3.005 N/A ASP 144.A N CYS 141.A O no hydrogen 2.975 N/A ASP 146.A N ASP 144.A OD1 no hydrogen 3.432 N/A TYR 147.A OH LEU 23.A O no hydrogen 2.377 N/A LEU 148.A N ASP 144.A O no hydrogen 3.101 N/A ARG 149.A N LYS 145.A O no hydrogen 2.971 N/A ARG 149.A NH2 ASP 146.A OD1 no hydrogen 3.168 N/A SER 150.A N ASP 146.A O no hydrogen 2.903 N/A SER 150.A OG ASP 146.A O no hydrogen 3.234 N/A LEU 151.A N TYR 147.A O no hydrogen 2.908 N/A LEU 151.A N LEU 148.A O no hydrogen 3.082 N/A ASN 152.A N LEU 148.A O no hydrogen 2.977 N/A LYS 153.A N ARG 149.A O no hydrogen 3.276 N/A LEU 154.A N LEU 151.A O no hydrogen 3.186 N/A THR 165.A OG1 ASP 163.A OD1 no hydrogen 3.382 N/A THR 165.A OG1 ASP 163.A OD2 no hydrogen 2.636 N/A ALA 167.A N LEU 164.A O no hydrogen 3.451 N/A LYS 168.A NZ GLN 170.A O no hydrogen 2.842 N/A LYS 168.A NZ ASP 171.A O no hydrogen 3.000 N/A LYS 168.A NZ LEU 172.A O no hydrogen 3.475 N/A LYS 168.A NZ GLU 173.A OE2 no hydrogen 2.493 N/A ARG 169.A NH1 LEU 164.A O no hydrogen 3.311 N/A ARG 169.A NH1 THR 165.A O no hydrogen 3.113 N/A ARG 169.A NH2 LEU 164.A O no hydrogen 3.210 N/A GLU 177.A N GLU 173.A O no hydrogen 2.912 N/A GLU 178.A N PRO 174.A O no hydrogen 2.886 N/A ALA 179.A N SER 175.A O no hydrogen 2.961 N/A ARG 180.A N VAL 176.A O no hydrogen 2.929 N/A TYR 181.A N GLU 177.A O no hydrogen 2.855 N/A ASN 182.A N GLU 178.A O no hydrogen 2.943 N/A SER 183.A N ARG 180.A O no hydrogen 2.907 N/A CYS 184.A N TYR 181.A O no hydrogen 3.499 N/A CYS 184.A SG ARG 180.A O no hydrogen 3.393 N/A