Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cbh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N LEU 2.A O no hydrogen 3.002 N/A ARG 6.A N LEU 2.A O no hydrogen 2.984 N/A PHE 7.A N MET 3.A O no hydrogen 2.605 N/A PHE 8.A N PHE 4.A O no hydrogen 3.069 N/A VAL 11.A N ARG 6.A O no hydrogen 3.225 N/A THR 13.A N GLY 9.A O no hydrogen 3.065 N/A THR 13.A OG1 GLY 9.A O no hydrogen 2.926 N/A ARG 16.A NE TRP 15.A O no hydrogen 2.909 N/A ARG 16.A NH2 TRP 15.A O no hydrogen 2.579 N/A ARG 21.A NH2 ARG 16.A O no hydrogen 2.492 N/A SER 26.A N GLY 22.A O no hydrogen 3.230 N/A SER 26.A OG GLY 22.A O no hydrogen 3.099 N/A LEU 27.A N ALA 23.A O no hydrogen 2.639 N/A ALA 28.A N VAL 24.A O no hydrogen 2.931 N/A VAL 31.A N LEU 27.A O no hydrogen 2.860 N/A THR 32.A N ALA 28.A O no hydrogen 3.073 N/A THR 32.A OG1 ALA 28.A O no hydrogen 2.423 N/A ALA 33.A N ILE 29.A O no hydrogen 2.710 N/A ALA 34.A N ILE 30.A O no hydrogen 3.106 N/A THR 35.A N VAL 31.A O no hydrogen 2.956 N/A THR 35.A OG1 VAL 31.A O no hydrogen 2.533 N/A ILE 36.A N THR 32.A O no hydrogen 3.011 N/A PHE 37.A N ALA 33.A O no hydrogen 3.281 N/A TYR 38.A N ALA 34.A O no hydrogen 2.840 N/A TYR 38.A OH THR 76.A OG1 no hydrogen 3.124 N/A THR 39.A N THR 35.A O no hydrogen 3.064 N/A THR 39.A OG1 THR 35.A O no hydrogen 2.733 N/A THR 39.A OG1 SER 49.A OG no hydrogen 3.058 N/A LEU 40.A N ILE 36.A O no hydrogen 2.965 N/A ALA 41.A N PHE 37.A O no hydrogen 2.648 N/A SER 45.A OG ASP 48.A OD2 no hydrogen 3.438 N/A SER 49.A N SER 45.A O no hydrogen 2.487 N/A SER 49.A OG THR 39.A OG1 no hydrogen 3.058 N/A LEU 50.A N VAL 46.A O no hydrogen 2.643 N/A PHE 51.A N ILE 47.A O no hydrogen 2.657 N/A TYR 52.A N ASP 48.A O no hydrogen 3.037 N/A ALA 53.A N SER 49.A O no hydrogen 3.300 N/A VAL 54.A N LEU 50.A O no hydrogen 2.959 N/A SER 55.A N PHE 51.A O no hydrogen 3.161 N/A SER 55.A OG TYR 52.A O no hydrogen 2.679 N/A ASN 62.A ND2 LEU 65.A O no hydrogen 2.301 N/A THR 68.A N GLU 42.A OE2 no hydrogen 2.484 N/A THR 68.A OG1 GLU 42.A OE1 no hydrogen 2.899 N/A THR 68.A OG1 GLU 42.A OE2 no hydrogen 3.193 N/A LEU 69.A N SER 72.A OG no hydrogen 3.184 N/A SER 72.A OG GLU 42.A OE2 no hydrogen 3.101 N/A SER 72.A OG LEU 69.A O no hydrogen 2.839 N/A LYS 73.A N LEU 69.A O no hydrogen 2.834 N/A ILE 74.A N THR 70.A O no hydrogen 2.773 N/A PHE 75.A N LEU 71.A O no hydrogen 2.753 N/A THR 76.A OG1 TYR 38.A OH no hydrogen 3.124 N/A THR 76.A OG1 SER 72.A O no hydrogen 2.207 N/A LEU 77.A N ILE 74.A O no hydrogen 3.109 N/A VAL 78.A N ILE 74.A O no hydrogen 3.383 N/A TYR 79.A N PHE 75.A O no hydrogen 2.932 N/A TYR 79.A OH ALA 53.A O no hydrogen 2.258 N/A ALA 80.A N THR 76.A O no hydrogen 2.967 N/A ILE 81.A N LEU 77.A O no hydrogen 2.842 N/A LEU 82.A N TYR 79.A O no hydrogen 3.263 N/A VAL 83.A N TYR 79.A O no hydrogen 3.057 N/A VAL 84.A N ALA 80.A O no hydrogen 3.378 N/A PHE 87.A N VAL 83.A O no hydrogen 2.649 N/A VAL 88.A N GLY 85.A O no hydrogen 3.130 N/A THR 89.A N GLY 85.A O no hydrogen 3.513 N/A GLY 91.A N PHE 87.A O no hydrogen 2.959 N/A GLY 92.A N VAL 88.A O no hydrogen 2.802 N/A SER 93.A N THR 89.A O no hydrogen 2.998 N/A SER 93.A OG THR 89.A O no hydrogen 2.556 N/A LEU 94.A N VAL 90.A O no hydrogen 3.094 N/A ALA 95.A N GLY 91.A O no hydrogen 3.293 N/A SER 96.A N GLY 92.A O no hydrogen 2.817 N/A ALA 97.A N SER 93.A O no hydrogen 2.955 N/A ILE 98.A N LEU 94.A O no hydrogen 2.906 N/A ILE 98.A N ALA 95.A O no hydrogen 3.217 N/A VAL 99.A N ALA 95.A O no hydrogen 3.441 N/A ASN 101.A N ILE 98.A O no hydrogen 3.038 N/A