Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tl8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG CYS 6.A O no hydrogen 3.380 N/A CYS 6.A N PRO 3.A O no hydrogen 2.906 N/A VAL 7.A N LEU 18.A O no hydrogen 3.160 N/A CYS 8.A SG THR 17.A OG1 no hydrogen 3.586 N/A GLN 9.A N SER 16.A O no hydrogen 2.993 N/A LEU 11.A N SER 14.A O no hydrogen 2.889 N/A SER 14.A N LEU 11.A O no hydrogen 3.061 N/A THR 17.A N GLU 37.A O no hydrogen 2.928 N/A LEU 18.A N VAL 7.A O no hydrogen 2.868 N/A CYS 19.A N ARG 39.A O no hydrogen 2.868 N/A HIS 21.A N ALA 41.A O no hydrogen 3.048 N/A ARG 22.A N ASN 43.A OD1 no hydrogen 3.244 N/A LEU 24.A N ASN 43.A OD1 no hydrogen 2.901 N/A ARG 33.A NE VAL 31.A O no hydrogen 3.013 N/A ARG 33.A NH1 ARG 54.A O no hydrogen 3.061 N/A ARG 34.A N ASP 32.A OD1 no hydrogen 3.015 N/A THR 35.A N ASP 32.A O no hydrogen 3.345 N/A THR 35.A OG1 LEU 15.A O no hydrogen 3.354 N/A THR 35.A OG1 GLU 37.A O no hydrogen 3.461 N/A VAL 36.A N LEU 15.A O no hydrogen 2.873 N/A GLU 37.A N LEU 15.A O no hydrogen 3.134 N/A LEU 38.A N ASP 61.A O no hydrogen 2.924 N/A ARG 39.A N THR 17.A O no hydrogen 3.084 N/A LEU 40.A N THR 63.A O no hydrogen 2.865 N/A ASP 42.A N SER 65.A O no hydrogen 2.972 N/A ASN 43.A ND2 CYS 19.A O no hydrogen 2.764 N/A ASN 43.A ND2 LEU 40.A O no hydrogen 3.147 N/A PHE 44.A N LEU 24.A O no hydrogen 2.864 N/A LEU 48.A N ARG 71.A O no hydrogen 3.159 N/A GLY 49.A N ASP 52.A OD2 no hydrogen 3.384 N/A ASP 52.A N GLY 49.A O no hydrogen 3.191 N/A VAL 60.A N VAL 36.A O no hydrogen 2.826 N/A ASP 61.A N VAL 36.A O no hydrogen 3.068 N/A LEU 62.A N SER 85.A O no hydrogen 3.189 N/A THR 63.A N LEU 38.A O no hydrogen 3.158 N/A LEU 64.A N HIS 87.A O no hydrogen 2.845 N/A ARG 66.A N ASP 89.A O no hydrogen 2.850 N/A ARG 66.A NE ASP 42.A OD1 no hydrogen 2.875 N/A ASN 67.A ND2 LEU 40.A O no hydrogen 3.232 N/A ASN 67.A ND2 SER 65.A O no hydrogen 2.793 N/A ALA 68.A N ILE 45.A O no hydrogen 3.297 N/A ILE 69.A N ASN 91.A OD1 no hydrogen 3.064 N/A THR 70.A N GLN 46.A O no hydrogen 3.052 N/A GLY 73.A N LEU 48.A O no hydrogen 2.879 N/A ARG 75.A N SER 99.A O no hydrogen 2.993 N/A SER 76.A OG GLY 73.A O no hydrogen 2.770 N/A GLY 78.A N ARG 75.A O no hydrogen 3.455 N/A LEU 80.A N PHE 77.A O no hydrogen 3.194 N/A GLU 81.A N ASP 79.A O no hydrogen 2.934 N/A SER 82.A N THR 57.A O no hydrogen 3.407 N/A SER 82.A OG THR 57.A O no hydrogen 2.782 N/A LEU 83.A N LEU 80.A O no hydrogen 3.229 N/A ARG 84.A N VAL 60.A O no hydrogen 2.983 N/A SER 85.A N VAL 60.A O no hydrogen 3.270 N/A LEU 86.A N HIS 109.A O no hydrogen 3.058 N/A HIS 87.A N LEU 62.A O no hydrogen 3.008 N/A LEU 88.A N ILE 111.A O no hydrogen 2.865 N/A GLY 90.A N SER 113.A O no hydrogen 3.044 N/A ASN 91.A ND2 LEU 64.A O no hydrogen 3.293 N/A ASN 91.A ND2 LEU 88.A O no hydrogen 3.125 N/A ARG 92.A N ILE 69.A O no hydrogen 2.920 N/A LEU 93.A N ASN 115.A OD1 no hydrogen 3.275 N/A LEU 96.A N ARG 119.A O no hydrogen 3.092 N/A SER 100.A OG GLY 97.A O no hydrogen 2.746 N/A ARG 102.A N SER 99.A O no hydrogen 3.401 N/A LEU 107.A N PRO 104.A O no hydrogen 3.395 N/A GLN 108.A N ARG 84.A O no hydrogen 2.902 N/A HIS 109.A N ARG 84.A O no hydrogen 3.059 N/A LEU 110.A N ASP 134.A O no hydrogen 2.913 N/A ILE 111.A N LEU 86.A O no hydrogen 3.112 N/A LEU 112.A N ASP 136.A O no hydrogen 2.852 N/A GLY 114.A N SER 138.A O no hydrogen 3.077 N/A ASN 115.A ND2 LEU 88.A O no hydrogen 3.160 N/A ASN 115.A ND2 SER 113.A O no hydrogen 2.859 N/A GLN 116.A N LEU 93.A O no hydrogen 3.019 N/A LEU 117.A N ASN 140.A OD1 no hydrogen 2.917 N/A GLY 118.A N VAL 94.A O no hydrogen 2.875 N/A ALA 121.A N LEU 96.A O no hydrogen 2.974 N/A ALA 124.A N ALA 121.A O no hydrogen 3.367 N/A PHE 128.A N PHE 125.A O no hydrogen 3.211 N/A GLU 133.A N GLN 108.A O no hydrogen 2.843 N/A ASP 134.A N GLN 108.A O no hydrogen 2.962 N/A LEU 135.A N THR 158.A O no hydrogen 2.946 N/A ASP 136.A N LEU 110.A O no hydrogen 3.022 N/A VAL 137.A N ASN 160.A O no hydrogen 2.889 N/A SER 138.A N ASP 136.A OD1 no hydrogen 3.340 N/A SER 138.A OG ASP 136.A OD1 no hydrogen 2.736 N/A SER 138.A OG ASP 162.A OD1 no hydrogen 3.331 N/A TYR 139.A N ASP 162.A O no hydrogen 3.148 N/A ASN 140.A N HIS 163.A O no hydrogen 3.241 N/A ASN 140.A ND2 LEU 112.A O no hydrogen 3.012 N/A ASN 140.A ND2 VAL 137.A O no hydrogen 3.291 N/A ASN 141.A N LEU 117.A O no hydrogen 3.026 N/A LEU 142.A N ASN 164.A OD1 no hydrogen 3.257 N/A ILE 150.A N PRO 146.A O no hydrogen 3.048 N/A GLY 151.A N TRP 147.A O no hydrogen 2.884 N/A SER 152.A N GLY 149.A O no hydrogen 2.997 N/A SER 152.A OG ALA 148.A O no hydrogen 3.083 N/A LEU 156.A N MET 153.A O no hydrogen 3.376 N/A HIS 157.A N GLU 133.A O no hydrogen 2.912 N/A HIS 157.A ND1 THR 158.A OG1 no hydrogen 2.938 N/A THR 158.A N GLU 133.A O no hydrogen 3.464 N/A THR 158.A OG1 HIS 157.A ND1 no hydrogen 2.938 N/A LEU 159.A N ARG 182.A O no hydrogen 3.016 N/A ASN 160.A N LEU 135.A O no hydrogen 2.990 N/A LEU 161.A N ASP 184.A O no hydrogen 2.964 N/A HIS 163.A N THR 186.A O no hydrogen 2.821 N/A HIS 163.A ND1 ASP 162.A OD2 no hydrogen 2.515 N/A ASN 164.A N SER 187.A O no hydrogen 3.148 N/A ASN 164.A ND2 VAL 137.A O no hydrogen 2.861 N/A ASN 164.A ND2 LEU 161.A O no hydrogen 3.218 N/A ASN 164.A ND2 ASP 162.A O no hydrogen 2.881 N/A LEU 165.A N LEU 142.A O no hydrogen 2.909 N/A ILE 166.A N ASN 188.A OD1 no hydrogen 2.886 N/A SER 181.A N HIS 157.A O no hydrogen 2.865 N/A SER 181.A OG HIS 157.A O no hydrogen 2.997 N/A ARG 182.A N HIS 157.A O no hydrogen 3.061 N/A LEU 183.A N VAL 201.A O no hydrogen 3.014 N/A ASP 184.A N LEU 159.A O no hydrogen 3.178 N/A LEU 185.A N SER 203.A O no hydrogen 2.864 N/A THR 186.A N ASP 184.A OD1 no hydrogen 3.468 N/A THR 186.A OG1 ASP 184.A OD1 no hydrogen 2.936 N/A SER 187.A N SER 205.A O no hydrogen 2.929 N/A ASN 188.A ND2 LEU 161.A O no hydrogen 2.959 N/A ASN 188.A ND2 LEU 185.A O no hydrogen 3.334 N/A ARG 189.A N ILE 166.A O no hydrogen 2.957 N/A LEU 190.A N ASN 207.A OD1 no hydrogen 2.976 N/A SER 203.A N LEU 183.A O no hydrogen 3.321 N/A SER 203.A OG ASP 226.A OD2 no hydrogen 3.555 N/A ASN 207.A ND2 LEU 185.A O no hydrogen 2.958 N/A ASN 207.A ND2 PHE 204.A O no hydrogen 3.053 N/A LEU 209.A N ASN 207.A O no hydrogen 2.806 N/A HIS 210.A N ALA 191.A O no hydrogen 2.948 N/A HIS 210.A ND1 SER 232.A OG no hydrogen 2.877 N/A CYS 211.A N SER 232.A O no hydrogen 2.868 N/A CYS 211.A SG LEU 209.A O no hydrogen 3.988 N/A ASN 212.A N HIS 210.A O no hydrogen 2.951 N/A ASN 212.A ND2 HIS 210.A O no hydrogen 3.108 N/A CYS 213.A SG PHE 249.A O no hydrogen 3.419 N/A LEU 215.A N ASN 212.A O no hydrogen 3.193 N/A LEU 216.A N CYS 213.A O no hydrogen 3.366 N/A ARG 219.A NE VAL 244.A O no hydrogen 2.996 N/A ARG 219.A NH1 ARG 219.A O no hydrogen 3.156 N/A ARG 219.A NH2 VAL 244.A O no hydrogen 2.996 N/A ARG 220.A N LEU 216.A O no hydrogen 3.244 N/A LEU 221.A N LEU 218.A O no hydrogen 3.185 N/A ARG 223.A N LEU 221.A O no hydrogen 3.053 N/A ARG 223.A NH2 GLU 228.A OE2 no hydrogen 3.542 N/A ASP 226.A N GLU 228.A OE1 no hydrogen 3.057 N/A LEU 227.A N ASP 225.A OD1 no hydrogen 3.280 N/A GLU 228.A N GLU 228.A OE1 no hydrogen 3.206 N/A THR 229.A OG1 LEU 227.A O no hydrogen 3.409 N/A CYS 230.A N ARG 239.A O no hydrogen 3.017 N/A ALA 231.A N LEU 209.A O no hydrogen 3.180 N/A SER 232.A OG HIS 210.A ND1 no hydrogen 2.877 N/A LEU 236.A N PRO 233.A O no hydrogen 2.930 N/A ALA 237.A N PRO 233.A O no hydrogen 3.076 N/A ALA 237.A N PRO 234.A O no hydrogen 3.402 N/A GLY 238.A N CYS 230.A O no hydrogen 3.031 N/A ARG 239.A N LEU 236.A O no hydrogen 3.138 N/A PHE 241.A N GLU 228.A O no hydrogen 2.850 N/A TRP 242.A NE1 GLU 228.A OE1 no hydrogen 2.980 N/A ALA 243.A N TYR 240.A O no hydrogen 3.266 N/A GLU 248.A N PRO 245.A O no hydrogen 2.949 N/A PHE 249.A N GLU 246.A O no hydrogen 3.436 N/A CYS 251.A SG ASN 212.A OD1 no hydrogen 4.017 N/A