Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cbn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A N ARG 7.A O no hydrogen 3.065 N/A THR 10.A OG1 ARG 7.A O no hydrogen 3.481 N/A ARG 14.A N THR 10.A O no hydrogen 3.019 N/A GLU 15.A N VAL 11.A O no hydrogen 3.100 N/A ILE 16.A N ALA 12.A O no hydrogen 3.086 N/A ARG 17.A N LEU 13.A O no hydrogen 3.464 N/A ARG 18.A N ARG 14.A O no hydrogen 3.243 N/A TYR 19.A N GLU 15.A O no hydrogen 3.147 N/A GLN 20.A N ILE 16.A O no hydrogen 2.962 N/A LYS 21.A N ARG 18.A O no hydrogen 3.133 N/A LEU 26.A N GLU 62.A OE1 no hydrogen 3.106 N/A ILE 27.A N GLU 62.A OE2 no hydrogen 3.282 N/A PHE 32.A N ARG 28.A O no hydrogen 3.390 N/A GLN 33.A N LYS 29.A O no hydrogen 3.324 N/A ARG 34.A N LEU 30.A O no hydrogen 3.197 N/A LEU 35.A N PHE 32.A O no hydrogen 3.201 N/A VAL 36.A N PHE 32.A O no hydrogen 3.170 N/A ARG 37.A N GLN 33.A O no hydrogen 3.203 N/A ILE 39.A N LEU 35.A O no hydrogen 3.097 N/A ILE 39.A N VAL 36.A O no hydrogen 3.256 N/A ALA 40.A N VAL 36.A O no hydrogen 3.161 N/A LYS 44.A NZ THR 45.A O no hydrogen 3.022 N/A ALA 53.A N GLN 50.A O no hydrogen 3.080 N/A LEU 57.A N ALA 53.A O no hydrogen 3.049 N/A GLN 58.A N VAL 54.A O no hydrogen 2.972 N/A GLN 58.A NE2 GLU 62.A OE2 no hydrogen 3.375 N/A GLU 59.A N MET 55.A O no hydrogen 3.093 N/A ALA 60.A N ALA 56.A O no hydrogen 3.277 N/A SER 61.A N LEU 57.A O no hydrogen 2.806 N/A SER 61.A OG LEU 57.A O no hydrogen 2.997 N/A GLU 62.A N GLN 58.A O no hydrogen 3.108 N/A TYR 64.A N ALA 60.A O no hydrogen 3.137 N/A TYR 64.A OH GLU 98.A OE2 no hydrogen 3.334 N/A LEU 65.A N SER 61.A O no hydrogen 3.270 N/A VAL 66.A N GLU 62.A O no hydrogen 3.103 N/A ALA 67.A N ALA 63.A O no hydrogen 3.279 N/A LEU 68.A N TYR 64.A O no hydrogen 3.006 N/A PHE 69.A N LEU 65.A O no hydrogen 2.840 N/A GLU 70.A N VAL 66.A O no hydrogen 3.175 N/A THR 72.A N LEU 68.A O no hydrogen 2.901 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.878 N/A ASN 73.A N PHE 69.A O no hydrogen 3.158 N/A LEU 74.A N GLU 70.A O no hydrogen 3.222 N/A ALA 75.A N ASP 71.A O no hydrogen 3.160 N/A ALA 76.A N THR 72.A O no hydrogen 3.178 N/A ILE 77.A N ASN 73.A O no hydrogen 3.097 N/A HIS 78.A N LEU 74.A O no hydrogen 3.229 N/A ALA 79.A N ALA 75.A O no hydrogen 3.235 N/A LYS 80.A N ILE 77.A O no hydrogen 3.085 N/A ARG 81.A N ALA 76.A O no hydrogen 2.856 N/A ARG 81.A NH1 THR 83.A O no hydrogen 2.557 N/A ARG 81.A NH1 ASP 88.A OD2 no hydrogen 2.722 N/A ARG 81.A NH2 ASP 88.A OD1 no hydrogen 2.832 N/A ARG 81.A NH2 ASP 88.A OD2 no hydrogen 2.899 N/A MET 85.A N ASP 88.A OD2 no hydrogen 2.972 N/A ASP 88.A N MET 85.A O no hydrogen 2.980 N/A GLN 90.A N PRO 86.A O no hydrogen 3.403 N/A GLN 90.A NE2 PRO 86.A O no hydrogen 2.888 N/A LEU 91.A N LYS 87.A O no hydrogen 3.380 N/A ALA 92.A N ASP 88.A O no hydrogen 3.164 N/A ARG 93.A N ILE 89.A O no hydrogen 2.856 N/A ARG 94.A N LEU 91.A O no hydrogen 3.004 N/A ARG 94.A NH1 ARG 94.A O no hydrogen 3.457 N/A ILE 95.A N LEU 91.A O no hydrogen 3.181 N/A ARG 96.A NH1 GLU 98.A OE2 no hydrogen 3.562 N/A ARG 96.A NH2 ASP 71.A OD2 no hydrogen 2.441 N/A GLY 97.A N ARG 94.A O no hydrogen 3.204 N/A GLU 98.A N ARG 93.A O no hydrogen 3.151 N/A