Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bl3_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N VAL 14.A O no hydrogen 2.786 N/A VAL 4.A N MET 40.A O no hydrogen 3.116 N/A PHE 5.A N HIS 12.A O no hydrogen 3.319 N/A GLN 6.A N GLU 37.A OE2 no hydrogen 2.643 N/A HIS 12.A N PHE 5.A O no hydrogen 2.823 N/A HIS 12.A ND1 LYS 10.A O no hydrogen 3.218 N/A VAL 14.A N ALA 3.A O no hydrogen 2.952 N/A SER 15.A OG MET 1.A O no hydrogen 3.017 N/A GLN 18.A N SER 15.A O no hydrogen 3.207 N/A VAL 20.A N VAL 96.A O no hydrogen 3.386 N/A THR 32.A OG1 GLU 62.A OE1 no hydrogen 2.300 N/A VAL 33.A N ALA 61.A O no hydrogen 2.611 N/A PHE 35.A N ILE 59.A O no hydrogen 2.738 N/A LEU 39.A N VAL 4.A O no hydrogen 2.653 N/A ASN 43.A N GLU 45.A O no hydrogen 3.376 N/A VAL 47.A N ILE 41.A O no hydrogen 3.117 N/A VAL 54.A N VAL 38.A O no hydrogen 3.234 N/A GLY 57.A N VAL 54.A O no hydrogen 3.249 N/A VAL 58.A N SER 102.A OG no hydrogen 2.774 N/A ILE 59.A N PHE 35.A O no hydrogen 3.067 N/A LYS 60.A N GLY 100.A O no hydrogen 3.428 N/A ALA 61.A N VAL 33.A O no hydrogen 2.659 N/A GLU 62.A N LYS 97.A O no hydrogen 2.386 N/A VAL 64.A N ASP 95.A O no hydrogen 2.973 N/A GLY 67.A N PHE 93.A O no hydrogen 3.310 N/A GLY 69.A N GLN 91.A O no hydrogen 2.999 N/A VAL 72.A N HIS 89.A O no hydrogen 3.016 N/A ILE 74.A N GLN 87.A O no hydrogen 2.412 N/A LYS 76.A N LYS 85.A O no hydrogen 3.101 N/A ARG 78.A N TYR 83.A O no hydrogen 3.019 N/A HIS 89.A N VAL 72.A O no hydrogen 2.937 N/A ARG 90.A NE GLY 69.A O no hydrogen 3.167 N/A PHE 93.A N GLY 67.A O no hydrogen 2.816 N/A THR 94.A N LEU 22.A O no hydrogen 2.495 N/A THR 94.A OG1 HIS 66.A ND1 no hydrogen 2.930 N/A ASP 95.A N ALA 65.A O no hydrogen 3.050 N/A LYS 97.A N GLU 62.A O no hydrogen 2.593 N/A THR 99.A N LYS 60.A O no hydrogen 3.013 N/A SER 102.A N VAL 58.A O no hydrogen 3.215 N/A SER 102.A OG GLY 56.A O no hydrogen 2.799 N/A SER 102.A OG VAL 58.A O no hydrogen 3.066 N/A