Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bl5_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N ALA 42.A O no hydrogen 3.145 N/A ALA 3.A N VAL 14.A O no hydrogen 2.763 N/A VAL 4.A N MET 40.A O no hydrogen 3.128 N/A LYS 10.A NZ GLU 23.A OE2 no hydrogen 2.417 N/A HIS 12.A N PHE 5.A O no hydrogen 3.175 N/A VAL 14.A N ALA 3.A O no hydrogen 2.863 N/A SER 15.A OG MET 1.A O no hydrogen 2.396 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.917 N/A VAL 20.A N VAL 96.A O no hydrogen 2.924 N/A LEU 22.A N THR 94.A O no hydrogen 3.212 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.555 N/A ILE 27.A N LEU 25.A O no hydrogen 2.746 N/A GLU 31.A N ALA 28.A O no hydrogen 3.351 N/A THR 32.A OG1 VAL 33.A O no hydrogen 3.476 N/A THR 32.A OG1 ALA 61.A O no hydrogen 2.921 N/A VAL 33.A N ALA 61.A O no hydrogen 3.003 N/A PHE 35.A N ILE 59.A O no hydrogen 2.966 N/A LEU 39.A N VAL 4.A O no hydrogen 3.069 N/A ALA 42.A N TYR 2.A O no hydrogen 3.137 N/A VAL 47.A N GLU 46.A OE1 no hydrogen 3.361 N/A GLY 50.A N LEU 39.A O no hydrogen 3.372 N/A VAL 54.A N VAL 38.A O no hydrogen 3.450 N/A ILE 59.A N PHE 35.A O no hydrogen 3.122 N/A LYS 60.A N GLY 100.A O no hydrogen 3.086 N/A ALA 61.A N VAL 33.A O no hydrogen 3.397 N/A GLU 62.A N LYS 97.A O no hydrogen 2.428 N/A VAL 64.A N ASP 95.A O no hydrogen 2.705 N/A ALA 65.A N ASP 95.A O no hydrogen 3.313 N/A GLY 67.A N PHE 93.A O no hydrogen 3.260 N/A GLY 69.A N GLN 91.A O no hydrogen 2.625 N/A VAL 72.A N HIS 89.A O no hydrogen 2.851 N/A LYS 73.A NZ GLN 86.A OE1 no hydrogen 2.596 N/A ILE 74.A N GLN 87.A O no hydrogen 2.834 N/A LYS 76.A N LYS 85.A O no hydrogen 3.314 N/A ARG 78.A N TYR 83.A O no hydrogen 3.321 N/A LYS 85.A N LYS 76.A O no hydrogen 3.097 N/A GLN 87.A N ILE 74.A O no hydrogen 2.865 N/A HIS 89.A N VAL 72.A O no hydrogen 3.203 N/A HIS 89.A NE2 GLN 91.A OE1 no hydrogen 2.781 N/A ARG 90.A NE GLY 69.A O no hydrogen 2.934 N/A PHE 93.A N GLY 67.A O no hydrogen 2.900 N/A THR 94.A N LEU 22.A O no hydrogen 2.355 N/A THR 94.A OG1 LEU 22.A O no hydrogen 3.040 N/A THR 94.A OG1 GLU 23.A O no hydrogen 2.426 N/A ASP 95.A N ALA 65.A O no hydrogen 2.807 N/A VAL 96.A N VAL 20.A O no hydrogen 3.469 N/A LYS 97.A N GLU 62.A O no hydrogen 2.542 N/A THR 99.A N LYS 60.A O no hydrogen 2.603 N/A THR 99.A OG1 LYS 60.A O no hydrogen 3.188 N/A SER 102.A N VAL 58.A O no hydrogen 2.944 N/A