Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6smg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 18.A O no hydrogen 3.316 N/A ARG 3.A NH2 GLU 18.A O no hydrogen 3.194 N/A ALA 5.A N THR 16.A O no hydrogen 2.939 N/A LEU 7.A N ILE 14.A O no hydrogen 2.906 N/A THR 8.A OG1 SER 12.A O no hydrogen 3.457 N/A THR 8.A OG1 SER 13.A OG no hydrogen 3.210 N/A VAL 9.A N SER 12.A O no hydrogen 2.944 N/A SER 12.A N VAL 9.A O no hydrogen 2.930 N/A SER 12.A OG VAL 9.A O no hydrogen 3.000 N/A SER 13.A OG THR 8.A OG1 no hydrogen 3.210 N/A ILE 14.A N LEU 7.A O no hydrogen 2.853 N/A THR 16.A N ALA 5.A O no hydrogen 2.932 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.926 N/A VAL 23.A N THR 184.A O no hydrogen 3.331 N/A ALA 25.A N ILE 186.A O no hydrogen 2.678 N/A GLY 27.A N LEU 24.A O no hydrogen 3.187 N/A TYR 32.A OH ASP 48.A OD2 no hydrogen 2.720 N/A CYS 33.A N GLU 236.A OE2 no hydrogen 3.178 N/A CYS 33.A SG PRO 34.A O no hydrogen 3.685 N/A ASP 37.A N PRO 34.A O no hydrogen 2.999 N/A THR 45.A N PHE 237.A O no hydrogen 2.873 N/A ARG 53.A NE ASN 11.A OD1 no hydrogen 2.627 N/A PHE 54.A N SER 12.A OG no hydrogen 3.042 N/A TYR 55.A N ILE 230.A O no hydrogen 2.857 N/A TYR 55.A OH VAL 51.A O no hydrogen 3.362 N/A LEU 57.A N VAL 228.A O no hydrogen 3.116 N/A SER 59.A OG THR 227.A OG1 no hydrogen 2.811 N/A LYS 60.A N ILE 226.A O no hydrogen 2.912 N/A LYS 60.A NZ ALA 148.A O no hydrogen 2.364 N/A TRP 62.A N ILE 224.A O no hydrogen 2.901 N/A SER 66.A N GLN 63.A O no hydrogen 3.391 N/A TRP 69.A N VAL 208.A O no hydrogen 2.886 N/A TYR 70.A N ALA 150.A O no hydrogen 2.939 N/A TYR 70.A OH THR 142.A O no hydrogen 2.294 N/A TRP 71.A N LEU 206.A O no hydrogen 2.948 N/A LYS 72.A NZ PHE 121.A O no hydrogen 3.408 N/A LYS 72.A NZ THR 143.A O no hydrogen 2.767 N/A PHE 73.A N PHE 204.A O no hydrogen 2.917 N/A VAL 76.A N LYS 72.A O no hydrogen 3.142 N/A ASN 78.A ND2 ALA 198.A O no hydrogen 3.548 N/A GLY 84.A N THR 80.A O no hydrogen 3.025 N/A GLN 85.A N GLY 81.A O no hydrogen 3.082 N/A ASN 86.A N VAL 82.A O no hydrogen 2.861 N/A ALA 87.A N PHE 83.A O no hydrogen 2.896 N/A GLN 88.A N GLY 84.A O no hydrogen 2.942 N/A GLN 88.A NE2 ASN 78.A O no hydrogen 2.582 N/A PHE 89.A N GLN 85.A O no hydrogen 2.920 N/A HIS 90.A N ASN 86.A O no hydrogen 2.934 N/A HIS 90.A ND1 ASN 86.A O no hydrogen 2.948 N/A TYR 91.A N GLY 238.A O no hydrogen 2.962 N/A TYR 91.A N GLY 239.A O no hydrogen 2.901 N/A LEU 92.A N GLY 238.A O no hydrogen 2.903 N/A TYR 93.A N ASP 196.A O no hydrogen 2.518 N/A ARG 94.A N GLU 236.A O no hydrogen 2.955 N/A ARG 94.A NE GLU 31.A O no hydrogen 3.576 N/A ARG 94.A NH1 PRO 194.A O no hydrogen 2.695 N/A SER 95.A OG GLY 96.A O no hydrogen 2.806 N/A SER 95.A OG LEU 233.A O no hydrogen 2.865 N/A GLY 96.A N LEU 233.A O no hydrogen 2.955 N/A PHE 97.A N VAL 187.A O no hydrogen 2.893 N/A CYS 98.A N ALA 231.A O no hydrogen 2.870 N/A LEU 99.A N ILE 185.A O no hydrogen 2.844 N/A HIS 100.A N THR 229.A O no hydrogen 2.916 N/A VAL 101.A N ALA 183.A O no hydrogen 2.854 N/A GLN 102.A N THR 227.A O no hydrogen 2.829 N/A CYS 103.A N ASN 181.A O no hydrogen 2.876 N/A CYS 103.A SG PRO 225.A O no hydrogen 3.847 N/A HIS 109.A N SER 106.A O no hydrogen 3.345 N/A HIS 109.A NE2 THR 221.A O no hydrogen 2.997 N/A GLN 110.A N LYS 215.A O no hydrogen 3.071 N/A ALA 112.A N SER 212.A O no hydrogen 3.045 N/A LEU 113.A N ILE 175.A O no hydrogen 2.921 N/A LEU 114.A N VAL 209.A O no hydrogen 2.867 N/A VAL 115.A N GLN 173.A O no hydrogen 2.928 N/A ALA 116.A N ILE 207.A O no hydrogen 2.920 N/A VAL 117.A N PRO 171.A O no hydrogen 3.153 N/A ILE 118.A N GLY 205.A O no hydrogen 2.822 N/A GLU 120.A N ASN 203.A O no hydrogen 2.884 N/A VAL 122.A N GLU 120.A O no hydrogen 2.845 N/A THR 130.A OG1 SER 128.A O no hydrogen 3.343 N/A GLU 134.A N LYS 131.A O no hydrogen 3.343 N/A THR 142.A N GLY 139.A O no hydrogen 3.155 N/A THR 143.A N GLY 139.A O no hydrogen 3.141 N/A THR 143.A N PHE 140.A O no hydrogen 3.266 N/A PHE 144.A N PHE 140.A O no hydrogen 2.867 N/A THR 147.A OG1 VAL 76.A O no hydrogen 2.913 N/A GLY 149.A N GLY 146.A O no hydrogen 3.191 N/A ALA 150.A N TYR 70.A O no hydrogen 3.188 N/A SER 151.A OG PHE 152.A O no hydrogen 3.389 N/A PHE 152.A N GLY 68.A O no hydrogen 2.867 N/A ASP 154.A N ASP 159.A OD1 no hydrogen 3.444 N/A VAL 157.A N ASP 154.A O no hydrogen 3.396 N/A LEU 158.A N PRO 155.A O no hydrogen 2.900 N/A SER 160.A N VAL 157.A O no hydrogen 3.033 N/A SER 160.A OG VAL 122.A O no hydrogen 3.165 N/A SER 160.A OG SER 160.A O no hydrogen 2.479 N/A LEU 164.A N TYR 156.A O no hydrogen 3.038 N/A SER 167.A N LEU 164.A O no hydrogen 3.099 N/A SER 167.A OG LEU 164.A O no hydrogen 2.869 N/A ILE 169.A N GLN 166.A O no hydrogen 3.030 N/A TYR 170.A N SER 167.A O no hydrogen 3.230 N/A HIS 172.A ND1 TYR 170.A O no hydrogen 3.155 N/A GLN 173.A N VAL 115.A O no hydrogen 2.887 N/A ILE 175.A N LEU 113.A O no hydrogen 2.881 N/A ASN 176.A N ASN 180.A OD1 no hydrogen 2.594 N/A LEU 177.A N GLY 111.A O no hydrogen 3.069 N/A THR 179.A N ASN 176.A O no hydrogen 2.939 N/A ASN 180.A N ASN 176.A O no hydrogen 3.013 N/A ASN 180.A ND2 TRP 174.A O no hydrogen 2.681 N/A ASN 180.A ND2 CYS 182.A O no hydrogen 3.669 N/A CYS 182.A SG THR 16.A OG1 no hydrogen 2.924 N/A CYS 182.A SG HIS 100.A NE2 no hydrogen 3.048 N/A CYS 182.A SG ASN 181.A OD1 no hydrogen 3.993 N/A ALA 183.A N VAL 101.A O no hydrogen 2.878 N/A THR 184.A OG1 LEU 99.A O no hydrogen 2.893 N/A ILE 185.A N LEU 99.A O no hydrogen 2.955 N/A ILE 186.A N VAL 23.A O no hydrogen 2.854 N/A VAL 187.A N PHE 97.A O no hydrogen 2.893 N/A ASN 191.A ND2 TYR 189.A OH no hydrogen 3.098 N/A ASN 191.A ND2 ASP 196.A OD2 no hydrogen 3.147 N/A ALA 192.A N ASN 191.A OD1 no hydrogen 2.493 N/A ASP 196.A N TYR 93.A O no hydrogen 3.148 N/A SER 197.A N ASP 196.A OD1 no hydrogen 2.573 N/A HIS 201.A ND1 ASP 196.A OD2 no hydrogen 3.082 N/A HIS 201.A NE2 GLU 120.A OE1 no hydrogen 2.785 N/A HIS 201.A NE2 GLU 120.A OE2 no hydrogen 2.679 N/A GLY 205.A N ILE 118.A O no hydrogen 2.932 N/A LEU 206.A N TRP 71.A O no hydrogen 2.816 N/A ILE 207.A N ALA 116.A O no hydrogen 2.879 N/A VAL 208.A N TRP 69.A O no hydrogen 2.967 N/A VAL 209.A N LEU 114.A O no hydrogen 2.965 N/A SER 212.A N ALA 112.A O no hydrogen 3.285 N/A LYS 215.A N GLN 110.A O no hydrogen 3.086 N/A ALA 220.A N SER 217.A O no hydrogen 3.489 N/A ILE 226.A N LYS 60.A O no hydrogen 2.825 N/A THR 227.A N GLN 102.A O no hydrogen 2.934 N/A THR 227.A OG1 SER 59.A OG no hydrogen 2.811 N/A THR 229.A N HIS 100.A O no hydrogen 2.880 N/A THR 229.A OG1 HIS 100.A O no hydrogen 3.333 N/A ILE 230.A N TYR 55.A O no hydrogen 2.913 N/A ALA 231.A N CYS 98.A O no hydrogen 2.933 N/A LEU 233.A N GLY 96.A O no hydrogen 2.810 N/A SER 235.A OG ASN 52.A OD1 no hydrogen 2.950 N/A GLU 236.A N ARG 94.A O no hydrogen 2.795 N/A PHE 237.A N THR 45.A O no hydrogen 3.209 N/A GLY 238.A N LEU 92.A O no hydrogen 2.876 N/A ARG 241.A N PHE 89.A O no hydrogen 3.039 N/A GLN 242.A N GLN 242.A OE1 no hydrogen 2.904 N/A VAL 244.A N GLN 88.A O no hydrogen 3.027 N/A