Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6la2_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A OG SER 10.A OG no hydrogen 2.505 N/A SER 10.A N SER 8.A OG no hydrogen 2.687 N/A SER 10.A OG SER 8.A OG no hydrogen 2.505 N/A TYR 12.A N TYR 9.A O no hydrogen 2.963 N/A VAL 13.A N TYR 9.A O no hydrogen 3.200 N/A TYR 14.A N SER 10.A O no hydrogen 3.017 N/A LYS 15.A N ILE 11.A O no hydrogen 3.104 N/A VAL 16.A N TYR 12.A O no hydrogen 2.892 N/A LEU 17.A N VAL 13.A O no hydrogen 2.660 N/A LYS 18.A N TYR 14.A O no hydrogen 3.029 N/A LYS 18.A NZ PRO 22.A O no hydrogen 3.425 N/A LYS 18.A NZ THR 24.A O no hydrogen 3.387 N/A GLN 19.A N LYS 15.A O no hydrogen 3.208 N/A VAL 20.A N LEU 17.A O no hydrogen 2.870 N/A HIS 21.A N LEU 17.A O no hydrogen 2.661 N/A THR 24.A N HIS 21.A O no hydrogen 2.975 N/A THR 24.A OG1 HIS 21.A O no hydrogen 3.489 N/A ALA 30.A N SER 27.A OG no hydrogen 3.362 N/A MET 31.A N SER 27.A O no hydrogen 2.825 N/A GLY 32.A N SER 28.A O no hydrogen 2.866 N/A ILE 33.A N LYS 29.A O no hydrogen 3.200 N/A MET 34.A N ALA 30.A O no hydrogen 3.011 N/A ASN 35.A N MET 31.A O no hydrogen 2.877 N/A SER 36.A N GLY 32.A O no hydrogen 2.971 N/A SER 36.A OG GLY 32.A O no hydrogen 3.346 N/A PHE 37.A N ILE 33.A O no hydrogen 2.740 N/A VAL 38.A N MET 34.A O no hydrogen 2.932 N/A ASN 39.A N ASN 35.A O no hydrogen 3.163 N/A ASN 39.A ND2 ASN 35.A OD1 no hydrogen 3.611 N/A ASP 40.A N SER 36.A O no hydrogen 2.822 N/A ILE 41.A N PHE 37.A O no hydrogen 3.035 N/A PHE 42.A N VAL 38.A O no hydrogen 2.777 N/A GLU 43.A N ASN 39.A O no hydrogen 2.972 N/A ARG 44.A N ASP 40.A O no hydrogen 2.968 N/A ARG 44.A NE ASP 40.A OD1 no hydrogen 3.288 N/A ARG 44.A NH2 ASP 40.A OD2 no hydrogen 2.816 N/A ILE 45.A N ILE 41.A O no hydrogen 2.816 N/A ALA 46.A N PHE 42.A O no hydrogen 2.830 N/A GLY 47.A N GLU 43.A O no hydrogen 2.935 N/A GLU 48.A N ARG 44.A O no hydrogen 2.985 N/A ALA 49.A N ILE 45.A O no hydrogen 2.754 N/A SER 50.A N ALA 46.A O no hydrogen 2.661 N/A ARG 51.A N GLY 47.A O no hydrogen 2.910 N/A LEU 52.A N GLU 48.A O no hydrogen 2.808 N/A ALA 53.A N ALA 49.A O no hydrogen 2.914 N/A HIS 54.A N SER 50.A O no hydrogen 2.988 N/A TYR 55.A N ARG 51.A O no hydrogen 2.747 N/A ASN 56.A N LEU 52.A O no hydrogen 3.119 N/A ASN 56.A N ALA 53.A O no hydrogen 2.799 N/A ASN 56.A ND2 LEU 52.A O no hydrogen 3.031 N/A ARG 58.A N ALA 53.A O no hydrogen 3.133 N/A THR 62.A N GLU 65.A OE1 no hydrogen 2.976 N/A THR 62.A OG1 GLU 65.A OE1 no hydrogen 2.531 N/A ARG 64.A N THR 62.A OG1 no hydrogen 3.000 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 3.042 N/A ILE 66.A N THR 62.A O no hydrogen 3.260 N/A GLN 67.A N SER 63.A O no hydrogen 3.054 N/A THR 68.A N ARG 64.A O no hydrogen 3.120 N/A THR 68.A OG1 ARG 64.A O no hydrogen 3.211 N/A ALA 69.A N GLU 65.A O no hydrogen 2.879 N/A VAL 70.A N ILE 66.A O no hydrogen 2.909 N/A ARG 71.A N GLN 67.A O no hydrogen 2.974 N/A LEU 72.A N THR 68.A O no hydrogen 3.122 N/A LEU 72.A N ALA 69.A O no hydrogen 2.768 N/A LEU 73.A N ALA 69.A O no hydrogen 2.938 N/A LEU 73.A N VAL 70.A O no hydrogen 3.119 N/A LEU 74.A N VAL 70.A O no hydrogen 2.853 N/A ALA 79.A N PRO 75.A O no hydrogen 2.973 N/A LYS 80.A N GLY 76.A O no hydrogen 3.059 N/A HIS 81.A N GLU 77.A O no hydrogen 3.350 N/A ALA 82.A N LEU 78.A O no hydrogen 2.936 N/A VAL 83.A N ALA 79.A O no hydrogen 2.705 N/A SER 84.A N LYS 80.A O no hydrogen 2.848 N/A GLU 85.A N HIS 81.A O no hydrogen 2.855 N/A GLY 86.A N ALA 82.A O no hydrogen 2.865 N/A THR 87.A N VAL 83.A O no hydrogen 2.834 N/A THR 87.A OG1 VAL 83.A O no hydrogen 3.040 N/A LYS 88.A N SER 84.A O no hydrogen 2.894 N/A LYS 88.A NZ GLU 85.A OE2 no hydrogen 2.860 N/A ALA 89.A N GLU 85.A O no hydrogen 3.321 N/A VAL 90.A N GLY 86.A O no hydrogen 2.989 N/A THR 91.A N THR 87.A O no hydrogen 2.984 N/A THR 91.A OG1 THR 87.A O no hydrogen 3.190 N/A LYS 92.A N LYS 88.A O no hydrogen 2.938 N/A TYR 93.A N ALA 89.A O no hydrogen 2.994 N/A TYR 93.A N VAL 90.A O no hydrogen 3.007 N/A THR 94.A N VAL 90.A O no hydrogen 2.898 N/A THR 94.A OG1 VAL 90.A O no hydrogen 2.801 N/A SER 95.A N THR 91.A O no hydrogen 3.104 N/A SER 95.A OG LYS 92.A O no hydrogen 3.261 N/A ALA 96.A N LYS 92.A O no hydrogen 3.403 N/A LYS 97.A N TYR 93.A O no hydrogen 3.239 N/A