Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1smt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N GLU 8.A OE1 no hydrogen 2.700 N/A ALA 10.A N ALA 6.A O no hydrogen 2.961 N/A GLN 11.A N PRO 7.A O no hydrogen 2.911 N/A SER 12.A N GLU 8.A O no hydrogen 3.222 N/A SER 12.A OG GLU 8.A O no hydrogen 3.362 N/A LEU 13.A N VAL 9.A O no hydrogen 3.105 N/A ALA 14.A N ALA 10.A O no hydrogen 2.976 N/A GLU 15.A N GLN 11.A O no hydrogen 3.016 N/A PHE 16.A N SER 12.A O no hydrogen 3.020 N/A PHE 17.A N LEU 13.A O no hydrogen 3.092 N/A ALA 18.A N ALA 14.A O no hydrogen 3.010 N/A VAL 19.A N GLU 15.A O no hydrogen 3.173 N/A LEU 20.A N PHE 16.A O no hydrogen 3.371 N/A LEU 20.A N PHE 17.A O no hydrogen 3.178 N/A ALA 21.A N ALA 18.A O no hydrogen 3.009 N/A ASN 24.A N ASP 22.A OD1 no hydrogen 3.215 N/A ARG 25.A NH1 VAL 19.A O no hydrogen 2.905 N/A LEU 26.A N ASP 22.A O no hydrogen 3.112 N/A ARG 27.A N PRO 23.A O no hydrogen 2.981 N/A LEU 28.A N ASN 24.A O no hydrogen 3.234 N/A LEU 29.A N ARG 25.A O no hydrogen 2.922 N/A SER 30.A N LEU 26.A O no hydrogen 2.829 N/A SER 30.A OG ARG 27.A O no hydrogen 2.802 N/A LEU 31.A N LEU 28.A O no hydrogen 3.254 N/A LEU 32.A N LEU 28.A O no hydrogen 3.273 N/A ALA 33.A N LEU 29.A O no hydrogen 2.820 N/A ARG 34.A N LEU 31.A O no hydrogen 2.951 N/A SER 35.A N LEU 31.A O no hydrogen 3.239 N/A SER 35.A OG GLU 36.A O no hydrogen 2.957 N/A LEU 37.A N TYR 77.A O no hydrogen 3.001 N/A CYS 38.A N ASP 41.A OD2 no hydrogen 3.338 N/A CYS 38.A SG VAL 75.A O no hydrogen 3.814 N/A LEU 42.A N CYS 38.A O no hydrogen 3.094 N/A ALA 43.A N VAL 39.A O no hydrogen 2.879 N/A GLN 44.A N GLY 40.A O no hydrogen 3.256 N/A ALA 45.A N ASP 41.A O no hydrogen 3.141 N/A ILE 46.A N LEU 42.A O no hydrogen 3.098 N/A ILE 46.A N ALA 43.A O no hydrogen 3.195 N/A GLY 47.A N ALA 43.A O no hydrogen 2.664 N/A GLY 47.A N GLN 44.A O no hydrogen 3.148 N/A VAL 48.A N ALA 43.A O no hydrogen 3.128 N/A ALA 52.A N SER 49.A OG no hydrogen 3.221 N/A VAL 53.A N SER 49.A O no hydrogen 3.020 N/A SER 54.A N GLU 50.A O no hydrogen 2.902 N/A SER 54.A OG GLU 50.A O no hydrogen 3.218 N/A HIS 55.A N SER 51.A O no hydrogen 3.324 N/A GLN 56.A N ALA 52.A O no hydrogen 3.249 N/A LEU 57.A N VAL 53.A O no hydrogen 2.924 N/A ARG 58.A N SER 54.A O no hydrogen 3.029 N/A SER 59.A N HIS 55.A O no hydrogen 3.242 N/A LEU 60.A N GLN 56.A O no hydrogen 3.062 N/A ARG 61.A N LEU 57.A O no hydrogen 2.808 N/A ASN 62.A N ARG 58.A O no hydrogen 3.249 N/A LEU 63.A N SER 59.A O no hydrogen 3.137 N/A ARG 64.A N ARG 61.A O no hydrogen 3.003 N/A LEU 65.A N LEU 60.A O no hydrogen 2.884 N/A VAL 66.A N LEU 60.A O no hydrogen 3.315 N/A SER 67.A N GLN 78.A O no hydrogen 2.939 N/A ARG 69.A N TYR 76.A O no hydrogen 3.069 N/A ARG 69.A NE GLU 36.A OE1 no hydrogen 2.802 N/A ARG 69.A NH2 GLU 36.A OE1 no hydrogen 3.503 N/A ARG 69.A NH2 GLU 36.A OE2 no hydrogen 2.844 N/A GLN 71.A N HIS 74.A O no hydrogen 2.930 N/A TYR 76.A N ARG 69.A O no hydrogen 2.959 N/A TYR 77.A N LEU 37.A O no hydrogen 2.802 N/A GLN 78.A N SER 67.A O no hydrogen 2.970 N/A GLN 78.A NE2 SER 67.A OG no hydrogen 2.917 N/A GLN 80.A N LEU 65.A O no hydrogen 2.858 N/A ILE 84.A N ASP 81.A OD1 no hydrogen 3.048 N/A ALA 86.A N HIS 82.A O no hydrogen 2.802 N/A LEU 87.A N HIS 83.A O no hydrogen 2.752 N/A TYR 88.A N ILE 84.A O no hydrogen 3.025 N/A GLN 89.A N VAL 85.A O no hydrogen 2.998 N/A ASN 90.A N ALA 86.A O no hydrogen 3.033 N/A ASN 90.A ND2 ALA 86.A O no hydrogen 2.866 N/A ALA 91.A N LEU 87.A O no hydrogen 3.027 N/A LEU 92.A N TYR 88.A O no hydrogen 3.210 N/A ASP 93.A N GLN 89.A O no hydrogen 2.857 N/A HIS 94.A N ASN 90.A O no hydrogen 2.977 N/A LEU 95.A N ALA 91.A O no hydrogen 3.101 N/A GLN 96.A N LEU 92.A O no hydrogen 3.177 N/A GLU 97.A N ASP 93.A O no hydrogen 3.070 N/A CYS 98.A N LEU 95.A O no hydrogen 3.311 N/A