Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b2i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N ARG 6.A O no hydrogen 3.243 N/A LEU 12.A N GLY 8.A O no hydrogen 3.222 N/A ARG 13.A N THR 9.A O no hydrogen 2.887 N/A GLU 14.A N VAL 10.A O no hydrogen 2.813 N/A ILE 15.A N ALA 11.A O no hydrogen 2.811 N/A ARG 16.A N LEU 12.A O no hydrogen 3.238 N/A ARG 17.A N ARG 13.A O no hydrogen 3.016 N/A TYR 18.A N GLU 14.A O no hydrogen 2.790 N/A GLN 19.A N ILE 15.A O no hydrogen 2.858 N/A LYS 20.A N ARG 16.A O no hydrogen 3.336 N/A SER 21.A OG ARG 17.A O no hydrogen 3.508 N/A SER 21.A OG GLU 23.A OE1 no hydrogen 2.840 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.474 N/A LEU 25.A N GLU 61.A OE1 no hydrogen 2.954 N/A LEU 25.A N GLU 61.A OE2 no hydrogen 2.881 N/A ILE 26.A N GLU 61.A OE2 no hydrogen 2.759 N/A PHE 31.A N ARG 27.A O no hydrogen 3.314 N/A GLN 32.A N LYS 28.A O no hydrogen 2.722 N/A ARG 33.A N LEU 29.A O no hydrogen 2.971 N/A LEU 34.A N PRO 30.A O no hydrogen 3.051 N/A VAL 35.A N PHE 31.A O no hydrogen 2.906 N/A ARG 36.A N GLN 32.A O no hydrogen 3.161 N/A GLU 37.A N ARG 33.A O no hydrogen 3.056 N/A ILE 38.A N LEU 34.A O no hydrogen 3.159 N/A ALA 39.A N VAL 35.A O no hydrogen 2.753 N/A GLN 40.A N ARG 36.A O no hydrogen 2.877 N/A ASP 41.A N GLU 37.A O no hydrogen 3.431 N/A PHE 42.A N ALA 39.A O no hydrogen 3.116 N/A LYS 43.A N ALA 39.A O no hydrogen 3.097 N/A LYS 43.A NZ THR 44.A O no hydrogen 3.568 N/A ALA 52.A N GLN 49.A O no hydrogen 3.136 N/A VAL 53.A N GLN 49.A O no hydrogen 3.353 N/A MET 54.A N SER 50.A O no hydrogen 3.176 N/A ALA 55.A N SER 51.A O no hydrogen 2.842 N/A LEU 56.A N ALA 52.A O no hydrogen 3.209 N/A GLN 57.A N VAL 53.A O no hydrogen 3.046 N/A GLN 57.A NE2 GLU 61.A OE2 no hydrogen 3.566 N/A GLU 58.A N MET 54.A O no hydrogen 2.937 N/A ALA 59.A N ALA 55.A O no hydrogen 3.093 N/A CYS 60.A N LEU 56.A O no hydrogen 2.928 N/A CYS 60.A SG GLN 57.A O no hydrogen 3.845 N/A GLU 61.A N GLN 57.A O no hydrogen 3.038 N/A ALA 62.A N GLU 58.A O no hydrogen 3.137 N/A TYR 63.A N ALA 59.A O no hydrogen 3.114 N/A TYR 63.A OH GLU 97.A OE1 no hydrogen 2.596 N/A TYR 63.A OH GLU 97.A OE2 no hydrogen 3.411 N/A LEU 64.A N CYS 60.A O no hydrogen 2.919 N/A VAL 65.A N GLU 61.A O no hydrogen 2.924 N/A GLY 66.A N ALA 62.A O no hydrogen 3.249 N/A LEU 67.A N TYR 63.A O no hydrogen 3.024 N/A PHE 68.A N LEU 64.A O no hydrogen 2.939 N/A GLU 69.A N VAL 65.A O no hydrogen 3.064 N/A ASP 70.A N GLY 66.A O no hydrogen 3.354 N/A THR 71.A N LEU 67.A O no hydrogen 2.782 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.711 N/A ASN 72.A N PHE 68.A O no hydrogen 2.737 N/A LEU 73.A N GLU 69.A O no hydrogen 3.221 N/A CYS 74.A N ASP 70.A O no hydrogen 3.329 N/A CYS 74.A SG ASP 70.A O no hydrogen 3.453 N/A ALA 75.A N THR 71.A O no hydrogen 3.111 N/A ILE 76.A N ASN 72.A O no hydrogen 2.949 N/A HIS 77.A N LEU 73.A O no hydrogen 2.819 N/A ALA 78.A N CYS 74.A O no hydrogen 3.079 N/A ALA 78.A N ALA 75.A O no hydrogen 3.068 N/A LYS 79.A N ILE 76.A O no hydrogen 3.303 N/A ARG 80.A N ALA 75.A O no hydrogen 3.035 N/A ARG 80.A NH1 ASP 87.A OD2 no hydrogen 2.932 N/A ARG 80.A NH2 ASP 87.A OD1 no hydrogen 3.257 N/A ARG 80.A NH2 ASP 87.A OD2 no hydrogen 3.407 N/A MET 84.A N ASP 87.A OD2 no hydrogen 3.069 N/A ASP 87.A N MET 84.A O no hydrogen 2.821 N/A ILE 88.A N MET 84.A O no hydrogen 3.372 N/A GLN 89.A N PRO 85.A O no hydrogen 3.066 N/A LEU 90.A N LYS 86.A O no hydrogen 3.007 N/A ALA 91.A N ASP 87.A O no hydrogen 2.940 N/A ARG 92.A N ILE 88.A O no hydrogen 2.865 N/A ARG 92.A NE GLU 97.A OE1 no hydrogen 3.094 N/A ARG 93.A N GLN 89.A O no hydrogen 3.092 N/A ILE 94.A N LEU 90.A O no hydrogen 3.037 N/A ARG 95.A N ALA 91.A O no hydrogen 3.138 N/A ARG 95.A NE ASP 70.A OD2 no hydrogen 3.231 N/A ARG 95.A NH1 GLU 97.A OE2 no hydrogen 2.957 N/A ARG 95.A NH2 ASP 70.A OD2 no hydrogen 3.225 N/A GLU 97.A N ARG 92.A O no hydrogen 3.162 N/A ARG 98.A N ARG 92.A O no hydrogen 3.304 N/A