Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7otc_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLU 5.A OE1 no hydrogen 3.448 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.569 N/A THR 7.A N SER 3.A O no hydrogen 2.864 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.329 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.903 N/A ALA 8.A N THR 4.A O no hydrogen 2.883 N/A LYS 9.A N GLU 5.A O no hydrogen 2.873 N/A ILE 10.A N ALA 6.A O no hydrogen 3.268 N/A VAL 11.A N THR 7.A O no hydrogen 3.132 N/A SER 12.A N LYS 9.A O no hydrogen 2.744 N/A SER 12.A OG ALA 8.A O no hydrogen 2.429 N/A PHE 14.A N ILE 10.A O no hydrogen 3.076 N/A GLY 15.A N VAL 11.A O no hydrogen 2.844 N/A ARG 16.A NE ASP 20.A OD2 no hydrogen 3.296 N/A ASP 20.A N ASP 17.A O no hydrogen 3.309 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.597 N/A VAL 26.A N SER 23.A OG no hydrogen 3.167 N/A GLN 27.A N SER 23.A O no hydrogen 3.057 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.540 N/A VAL 28.A N THR 24.A O no hydrogen 3.130 N/A ALA 29.A N GLU 25.A O no hydrogen 3.062 N/A LEU 30.A N VAL 26.A O no hydrogen 2.850 N/A LEU 31.A N GLN 27.A O no hydrogen 2.912 N/A THR 32.A N VAL 28.A O no hydrogen 2.787 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.728 N/A ALA 33.A N ALA 29.A O no hydrogen 2.970 N/A GLN 34.A N LEU 30.A O no hydrogen 3.070 N/A GLN 34.A NE2 GLN 34.A O no hydrogen 3.009 N/A ILE 35.A N LEU 31.A O no hydrogen 2.876 N/A ASN 36.A N THR 32.A O no hydrogen 2.949 N/A HIS 37.A N ALA 33.A O no hydrogen 2.994 N/A LEU 38.A N GLN 34.A O no hydrogen 2.998 N/A GLN 39.A N ILE 35.A O no hydrogen 3.175 N/A GLY 40.A N HIS 37.A O no hydrogen 3.224 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.223 N/A PHE 42.A N LEU 38.A O no hydrogen 2.967 N/A ALA 43.A N GLN 39.A O no hydrogen 3.124 N/A ASP 48.A N HIS 45.A O no hydrogen 3.015 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.215 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.878 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 3.156 N/A ARG 52.A N ASP 48.A O no hydrogen 2.946 N/A ARG 52.A NH1 LYS 46.A O no hydrogen 2.775 N/A ARG 52.A NH2 LYS 46.A O no hydrogen 3.152 N/A ARG 53.A N HIS 49.A O no hydrogen 2.999 N/A LEU 55.A N SER 51.A O no hydrogen 3.103 N/A LEU 56.A N ARG 52.A O no hydrogen 2.957 N/A ARG 57.A N ARG 53.A O no hydrogen 2.985 N/A ARG 57.A NH1 GLN 61.A OE1 no hydrogen 2.431 N/A MET 58.A N GLY 54.A O no hydrogen 3.114 N/A VAL 59.A N LEU 55.A O no hydrogen 2.909 N/A SER 60.A N LEU 56.A O no hydrogen 2.717 N/A GLN 61.A N ARG 57.A O no hydrogen 2.775 N/A ARG 62.A N MET 58.A O no hydrogen 2.835 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.176 N/A ARG 63.A N VAL 59.A O no hydrogen 3.109 N/A ARG 63.A NE ARG 63.A O no hydrogen 2.969 N/A LYS 64.A N SER 60.A O no hydrogen 3.197 N/A LEU 65.A N GLN 61.A O no hydrogen 3.052 N/A LEU 66.A N ARG 62.A O no hydrogen 2.888 N/A ASP 67.A N ARG 63.A O no hydrogen 2.865 N/A TYR 68.A N LYS 64.A O no hydrogen 2.998 N/A LEU 69.A N LEU 65.A O no hydrogen 3.073 N/A LYS 70.A N LEU 66.A O no hydrogen 3.089 N/A ARG 71.A N ASP 67.A O no hydrogen 3.097 N/A LYS 72.A N TYR 68.A O no hydrogen 3.002 N/A LYS 72.A NZ TYR 68.A OH no hydrogen 3.115 N/A ASP 73.A N LEU 69.A O no hydrogen 2.960 N/A THR 78.A N VAL 74.A O no hydrogen 2.858 N/A THR 78.A OG1 VAL 74.A O no hydrogen 2.919 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.725 N/A GLN 79.A N ALA 75.A O no hydrogen 3.081 N/A LEU 80.A N ARG 76.A O no hydrogen 2.973 N/A ILE 81.A N TYR 77.A O no hydrogen 3.001 N/A GLU 82.A N THR 78.A O no hydrogen 3.146 N/A ARG 83.A N GLN 79.A O no hydrogen 3.171 N/A LEU 84.A N LEU 80.A O no hydrogen 2.969 N/A LEU 84.A N ILE 81.A O no hydrogen 3.360 N/A GLY 85.A N ILE 81.A O no hydrogen 3.016 N/A ARG 87.A NH1 ARG 87.A O no hydrogen 3.072 N/A