Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xnx_SA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 55.A OE1 no hydrogen 3.289 N/A SER 1.A N GLU 55.A OE2 no hydrogen 3.514 N/A SER 1.A OG GLU 55.A OE1 no hydrogen 3.244 N/A LEU 7.A N LEU 4.A O no hydrogen 3.057 N/A LYS 10.A NZ GLN 8.A O no hydrogen 2.968 N/A VAL 14.A N LYS 10.A O no hydrogen 2.986 N/A LEU 15.A N GLU 11.A O no hydrogen 2.928 N/A LYS 16.A N GLU 12.A O no hydrogen 2.958 N/A PHE 17.A N ASP 13.A O no hydrogen 2.890 N/A LEU 18.A N VAL 14.A O no hydrogen 2.910 N/A ALA 19.A N LEU 15.A O no hydrogen 2.918 N/A ALA 20.A N LYS 16.A O no hydrogen 2.935 N/A GLY 21.A N PHE 17.A O no hydrogen 2.929 N/A THR 22.A N PHE 17.A O no hydrogen 3.210 N/A THR 22.A OG1 SER 169.A OG no hydrogen 2.994 N/A GLY 25.A N TYR 46.A O no hydrogen 3.230 N/A ASP 30.A N THR 149.A O no hydrogen 2.554 N/A MET 33.A N ASP 30.A O no hydrogen 2.901 N/A TYR 36.A N MET 33.A O no hydrogen 3.101 N/A ILE 37.A N MET 33.A O no hydrogen 3.068 N/A TYR 38.A N ILE 47.A O no hydrogen 2.758 N/A ARG 40.A NE GLY 44.A O no hydrogen 3.381 N/A LYS 41.A N ILE 45.A O no hydrogen 2.706 N/A TYR 46.A N GLY 26.A O no hydrogen 3.090 N/A ILE 47.A N LYS 39.A O no hydrogen 2.854 N/A ILE 48.A N HIS 23.A O no hydrogen 2.519 N/A ASN 49.A N TYR 36.A O no hydrogen 3.183 N/A THR 53.A N ASN 49.A O no hydrogen 2.968 N/A THR 53.A OG1 ASN 49.A O no hydrogen 2.962 N/A THR 53.A OG1 PRO 161.A O no hydrogen 2.707 N/A TRP 54.A N LEU 50.A O no hydrogen 2.881 N/A TRP 54.A NE1 LEU 7.A O no hydrogen 3.016 N/A GLU 55.A N LYS 51.A O no hydrogen 2.961 N/A LYS 56.A N ARG 52.A O no hydrogen 2.950 N/A LYS 56.A NZ TYR 36.A OH no hydrogen 2.363 N/A LYS 56.A NZ ALA 159.A O no hydrogen 2.948 N/A LEU 57.A N THR 53.A O no hydrogen 2.887 N/A LEU 58.A N TRP 54.A O no hydrogen 2.919 N/A LEU 59.A N GLU 55.A O no hydrogen 2.969 N/A ALA 60.A N LYS 56.A O no hydrogen 2.924 N/A ALA 61.A N LEU 57.A O no hydrogen 2.910 N/A ARG 62.A N LEU 58.A O no hydrogen 2.896 N/A ALA 63.A N LEU 59.A O no hydrogen 3.015 N/A ILE 64.A N ALA 60.A O no hydrogen 2.960 N/A VAL 65.A N ALA 61.A O no hydrogen 2.932 N/A ALA 66.A N ARG 62.A O no hydrogen 2.882 N/A ILE 67.A N ALA 63.A O no hydrogen 3.038 N/A VAL 73.A N ASN 69.A O no hydrogen 3.059 N/A SER 74.A N LEU 120.A O no hydrogen 3.141 N/A SER 74.A OG LEU 120.A O no hydrogen 3.247 N/A VAL 75.A N THR 96.A O no hydrogen 3.072 N/A ILE 76.A N VAL 122.A O no hydrogen 3.047 N/A SER 77.A N ILE 98.A O no hydrogen 3.286 N/A SER 77.A OG ARG 79.A O no hydrogen 3.000 N/A SER 77.A OG THR 124.A OG1 no hydrogen 3.350 N/A SER 78.A N ASP 129.A OD1 no hydrogen 3.140 N/A SER 78.A OG ASP 129.A OD1 no hydrogen 3.023 N/A ARG 79.A NH1 ASN 164.A O no hydrogen 3.416 N/A ARG 79.A NH2 ASP 125.A OD2 no hydrogen 3.248 N/A ARG 79.A NH2 ASN 164.A O no hydrogen 2.877 N/A GLY 82.A N ARG 79.A O no hydrogen 3.094 N/A GLN 83.A N ARG 79.A O no hydrogen 2.896 N/A GLN 83.A NE2 SER 78.A O no hydrogen 2.453 N/A ARG 84.A N ASN 80.A O no hydrogen 3.159 N/A VAL 86.A N GLY 82.A O no hydrogen 2.847 N/A LEU 87.A N GLN 83.A O no hydrogen 3.019 N/A LYS 88.A N ARG 84.A O no hydrogen 3.007 N/A PHE 89.A N ALA 85.A O no hydrogen 2.848 N/A ALA 90.A N VAL 86.A O no hydrogen 2.899 N/A ALA 91.A N LEU 87.A O no hydrogen 2.982 N/A ALA 92.A N LYS 88.A O no hydrogen 2.911 N/A THR 93.A N PHE 89.A O no hydrogen 2.882 N/A THR 93.A OG1 PHE 89.A O no hydrogen 3.212 N/A GLY 94.A N ALA 90.A O no hydrogen 2.896 N/A THR 96.A N VAL 73.A O no hydrogen 2.954 N/A THR 96.A OG1 ALA 71.A O no hydrogen 3.021 N/A ILE 98.A N VAL 75.A O no hydrogen 2.860 N/A GLY 100.A N SER 77.A O no hydrogen 2.919 N/A GLY 105.A N GLU 135.A OE2 no hydrogen 2.597 N/A THR 106.A N THR 103.A O no hydrogen 3.252 N/A THR 106.A OG1 THR 103.A O no hydrogen 2.636 N/A PHE 107.A N GLU 135.A OE1 no hydrogen 2.983 N/A ASN 109.A N GLY 105.A O no hydrogen 2.879 N/A GLN 110.A N GLN 110.A OE1 no hydrogen 2.926 N/A GLN 112.A N ASN 109.A O no hydrogen 3.422 N/A GLN 112.A NE2 PRO 104.A O no hydrogen 3.643 N/A ARG 116.A N THR 106.A O no hydrogen 3.048 N/A ARG 119.A N ASP 72.A O no hydrogen 2.963 N/A ARG 119.A NH1 GLU 68.A OE1 no hydrogen 2.709 N/A ARG 119.A NH2 GLU 68.A OE1 no hydrogen 3.075 N/A LEU 121.A N PRO 142.A O no hydrogen 2.948 N/A VAL 122.A N SER 74.A O no hydrogen 2.999 N/A VAL 123.A N ILE 144.A O no hydrogen 2.847 N/A ASP 125.A N ASP 129.A OD2 no hydrogen 3.289 N/A ARG 127.A NH1 ASP 150.A OD1 no hydrogen 3.157 N/A ASP 129.A N ASP 125.A O no hydrogen 2.872 N/A THR 134.A N HIS 130.A O no hydrogen 3.219 N/A THR 134.A OG1 HIS 130.A O no hydrogen 3.094 N/A GLU 135.A N GLN 131.A O no hydrogen 3.022 N/A ALA 136.A N PRO 132.A O no hydrogen 2.889 N/A SER 137.A N LEU 133.A O no hydrogen 2.981 N/A SER 137.A OG THR 134.A O no hydrogen 2.343 N/A TYR 138.A N THR 134.A O no hydrogen 2.991 N/A VAL 139.A N GLU 135.A O no hydrogen 3.023 N/A VAL 139.A N ALA 136.A O no hydrogen 3.109 N/A LEU 141.A N ALA 136.A O no hydrogen 3.162 N/A THR 143.A N ASP 157.A OD2 no hydrogen 2.896 N/A ILE 144.A N LEU 121.A O no hydrogen 2.873 N/A ALA 145.A N ILE 158.A O no hydrogen 2.894 N/A LEU 146.A N VAL 123.A O no hydrogen 2.905 N/A CYS 147.A N ILE 160.A O no hydrogen 2.897 N/A CYS 147.A SG ALA 145.A O no hydrogen 3.608 N/A ASN 148.A N SER 151.A OG no hydrogen 2.879 N/A THR 149.A OG1 ASN 28.A O no hydrogen 2.544 N/A ASP 150.A N ASP 150.A OD2 no hydrogen 2.554 N/A SER 151.A N ASN 148.A O no hydrogen 3.393 N/A VAL 156.A N LEU 153.A O no hydrogen 3.367 N/A ASP 157.A N THR 143.A O no hydrogen 3.010 N/A ILE 158.A N THR 143.A O no hydrogen 2.953 N/A ILE 160.A N ALA 145.A O no hydrogen 2.899 N/A CYS 162.A N CYS 147.A O no hydrogen 2.888 N/A CYS 162.A SG ILE 160.A O no hydrogen 3.598 N/A ASN 164.A ND2 THR 124.A O no hydrogen 3.510 N/A ASN 164.A ND2 LEU 146.A O no hydrogen 3.149 N/A LYS 165.A NZ ASN 164.A OD1 no hydrogen 3.435 N/A GLY 166.A N ASN 163.A OD1 no hydrogen 3.130 N/A SER 169.A OG THR 22.A OG1 no hydrogen 2.994 N/A SER 169.A OG ASN 163.A O no hydrogen 2.688 N/A VAL 170.A N GLY 166.A O no hydrogen 2.937 N/A GLY 171.A N ALA 167.A O no hydrogen 2.936 N/A LEU 172.A N HIS 168.A O no hydrogen 2.895 N/A MET 173.A N SER 169.A O no hydrogen 2.948 N/A TRP 174.A N VAL 170.A O no hydrogen 3.023 N/A TRP 175.A N GLY 171.A O no hydrogen 2.909 N/A TRP 175.A NE1 VAL 196.A O no hydrogen 2.682 N/A MET 176.A N LEU 172.A O no hydrogen 2.881 N/A LEU 177.A N MET 173.A O no hydrogen 2.945 N/A ALA 178.A N TRP 174.A O no hydrogen 2.963 N/A ARG 179.A N TRP 175.A O no hydrogen 2.911 N/A GLU 180.A N MET 176.A O no hydrogen 2.888 N/A VAL 181.A N LEU 177.A O no hydrogen 2.966 N/A LEU 182.A N ALA 178.A O no hydrogen 2.969 N/A ARG 183.A N ARG 179.A O no hydrogen 2.891 N/A ARG 183.A NE SER 189.A O no hydrogen 3.332 N/A MET 184.A N GLU 180.A O no hydrogen 2.913 N/A ARG 185.A N VAL 181.A O no hydrogen 2.939 N/A GLY 186.A N LEU 182.A O no hydrogen 2.924 N/A THR 187.A N LEU 182.A O no hydrogen 3.112 N/A ARG 190.A NH1 ARG 183.A O no hydrogen 2.912 N/A GLU 191.A N GLU 191.A OE1 no hydrogen 2.639 N/A LEU 200.A N MET 197.A O no hydrogen 2.941 N/A TYR 201.A N PRO 198.A O no hydrogen 3.038 N/A PHE 202.A N PRO 198.A O no hydrogen 2.988 N/A ARG 204.A NH2 ILE 209.A O no hydrogen 3.536 N/A ARG 204.A NH2 GLU 212.A OE1 no hydrogen 3.460 N/A ILE 209.A N ASP 205.A O no hydrogen 2.967 N/A GLU 210.A N PRO 206.A O no hydrogen 2.979 N/A LYS 211.A N GLU 207.A O no hydrogen 2.971 N/A LYS 211.A NZ GLU 207.A OE2 no hydrogen 2.845 N/A GLU 212.A N GLU 208.A O no hydrogen 2.855 N/A GLU 213.A N ILE 209.A O no hydrogen 2.946 N/A GLN 214.A N GLU 210.A O no hydrogen 2.899 N/A ALA 215.A N LYS 211.A O no hydrogen 2.965 N/A ALA 216.A N GLU 212.A O no hydrogen 2.857 N/A ALA 217.A N GLU 213.A O no hydrogen 2.896 N/A GLU 218.A N GLN 214.A O no hydrogen 2.918 N/A LYS 219.A N ALA 215.A O no hydrogen 2.964 N/A ALA 220.A N ALA 216.A O no hydrogen 2.872 N/A VAL 221.A N ALA 217.A O no hydrogen 2.939 N/A THR 222.A N GLU 218.A O no hydrogen 2.914 N/A THR 222.A OG1 GLU 218.A O no hydrogen 2.449 N/A