Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ol1_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE1 no hydrogen 2.783 N/A SER 7.A OG SER 9.A OG no hydrogen 2.828 N/A SER 9.A OG SER 7.A OG no hydrogen 2.828 N/A TYR 11.A N TYR 8.A O no hydrogen 2.961 N/A TYR 13.A N SER 9.A O no hydrogen 3.101 N/A LYS 14.A N VAL 10.A O no hydrogen 3.317 N/A VAL 15.A N VAL 12.A O no hydrogen 2.988 N/A LEU 16.A N VAL 12.A O no hydrogen 2.940 N/A LYS 17.A N TYR 13.A O no hydrogen 2.821 N/A LYS 17.A NZ THR 23.A O no hydrogen 3.387 N/A VAL 19.A N LEU 16.A O no hydrogen 2.847 N/A THR 23.A OG1 GLY 24.A O no hydrogen 3.322 N/A ALA 29.A N SER 26.A O no hydrogen 2.999 N/A MET 30.A N SER 27.A O no hydrogen 2.961 N/A MET 33.A N MET 30.A O no hydrogen 3.337 N/A ASN 34.A N MET 30.A O no hydrogen 3.532 N/A SER 35.A N GLY 31.A O no hydrogen 3.016 N/A SER 35.A OG GLY 31.A O no hydrogen 2.677 N/A SER 35.A OG ILE 32.A O no hydrogen 3.261 N/A PHE 36.A N ILE 32.A O no hydrogen 3.044 N/A VAL 37.A N MET 33.A O no hydrogen 2.934 N/A ASN 38.A N ASN 34.A O no hydrogen 2.958 N/A ASP 39.A N SER 35.A O no hydrogen 2.943 N/A ILE 40.A N PHE 36.A O no hydrogen 3.105 N/A PHE 41.A N VAL 37.A O no hydrogen 3.103 N/A ARG 43.A N ASP 39.A O no hydrogen 3.384 N/A ARG 43.A NE ASP 39.A OD1 no hydrogen 2.880 N/A ARG 43.A NH1 ASP 39.A OD1 no hydrogen 2.913 N/A ARG 43.A NH1 ASP 39.A OD2 no hydrogen 2.981 N/A ILE 44.A N ILE 40.A O no hydrogen 2.853 N/A ALA 45.A N PHE 41.A O no hydrogen 2.748 N/A GLY 46.A N GLU 42.A O no hydrogen 2.934 N/A GLU 47.A N ARG 43.A O no hydrogen 2.927 N/A ALA 48.A N ILE 44.A O no hydrogen 2.736 N/A SER 49.A N ALA 45.A O no hydrogen 2.890 N/A ARG 50.A N GLY 46.A O no hydrogen 2.992 N/A ARG 50.A NH1 GLU 47.A OE1 no hydrogen 2.954 N/A LEU 51.A N GLU 47.A O no hydrogen 2.734 N/A ALA 52.A N ALA 48.A O no hydrogen 2.913 N/A HIS 53.A N SER 49.A O no hydrogen 3.366 N/A TYR 54.A N ARG 50.A O no hydrogen 2.734 N/A ASN 55.A N LEU 51.A O no hydrogen 3.247 N/A ARG 57.A N ALA 52.A O no hydrogen 2.891 N/A ARG 57.A NE THR 61.A OG1 no hydrogen 2.996 N/A ARG 57.A NH1 THR 61.A OG1 no hydrogen 2.847 N/A THR 61.A N GLU 64.A OE2 no hydrogen 2.828 N/A THR 61.A OG1 THR 59.A O no hydrogen 3.317 N/A THR 61.A OG1 THR 61.A O no hydrogen 2.699 N/A GLU 64.A N THR 61.A O no hydrogen 3.164 N/A GLN 66.A N SER 62.A O no hydrogen 2.906 N/A ALA 68.A N ILE 65.A O no hydrogen 2.895 N/A VAL 69.A N GLN 66.A O no hydrogen 3.255 N/A LEU 71.A N THR 67.A O no hydrogen 3.066 N/A LEU 72.A N ALA 68.A O no hydrogen 2.912 N/A ALA 78.A N GLY 75.A O no hydrogen 3.178 N/A LYS 79.A N GLU 76.A O no hydrogen 2.867 N/A HIS 80.A NE2 GLU 76.A OE2 no hydrogen 2.810 N/A ALA 81.A N LEU 77.A O no hydrogen 3.084 N/A VAL 82.A N ALA 78.A O no hydrogen 3.363 N/A SER 83.A N LYS 79.A O no hydrogen 2.876 N/A SER 83.A OG LYS 79.A O no hydrogen 3.295 N/A SER 83.A OG HIS 80.A O no hydrogen 2.637 N/A SER 83.A OG GLU 84.A OE1 no hydrogen 3.211 N/A GLU 84.A N HIS 80.A O no hydrogen 3.448 N/A THR 86.A N VAL 82.A O no hydrogen 2.947 N/A THR 86.A N SER 83.A O no hydrogen 3.177 N/A THR 86.A OG1 VAL 82.A O no hydrogen 2.753 N/A THR 86.A OG1 SER 83.A O no hydrogen 3.036 N/A LYS 87.A N SER 83.A O no hydrogen 2.913 N/A LYS 87.A NZ GLU 84.A OE2 no hydrogen 2.790 N/A VAL 89.A N THR 86.A O no hydrogen 3.075 N/A THR 90.A OG1 LYS 87.A O no hydrogen 3.457 N/A THR 93.A N THR 90.A O no hydrogen 3.045 N/A THR 93.A OG1 THR 90.A O no hydrogen 2.569 N/A SER 94.A N LYS 91.A O no hydrogen 2.883 N/A SER 94.A OG LYS 91.A O no hydrogen 2.700 N/A SER 95.A N TYR 92.A O no hydrogen 3.193 N/A