Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu7_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 11.A NE GLY 88.A O no hydrogen 3.016 N/A ARG 11.A NH2 GLY 88.A O no hydrogen 3.117 N/A ALA 21.A N ARG 99.A O no hydrogen 3.014 N/A THR 25.A OG1 GLY 100.A O no hydrogen 2.815 N/A ALA 28.A N GLU 105.A OE1 no hydrogen 2.813 N/A PHE 29.A N GLU 105.A OE2 no hydrogen 2.943 N/A GLY 30.A N GLU 105.A OE2 no hydrogen 2.831 N/A GLU 31.A N ILE 106.A O no hydrogen 3.410 N/A GLY 33.A N VAL 132.A O no hydrogen 3.163 N/A LEU 34.A N PHE 104.A O no hydrogen 3.408 N/A GLN 35.A N LYS 130.A O no hydrogen 2.888 N/A GLN 35.A NE2 GLY 100.A O no hydrogen 3.119 N/A ALA 36.A N LYS 101.A O no hydrogen 3.476 N/A VAL 37.A N LYS 128.A O no hydrogen 3.007 N/A SER 40.A N VAL 97.A O no hydrogen 3.207 N/A SER 40.A OG TRP 41.A O no hydrogen 3.453 N/A THR 43.A N GLN 46.A OE1 no hydrogen 3.375 N/A ASN 44.A N TRP 93.A O no hydrogen 3.113 N/A ASN 44.A ND2 LEU 2.A O no hydrogen 3.671 N/A ILE 47.A N THR 43.A O no hydrogen 3.419 N/A GLU 48.A N ASN 44.A O no hydrogen 3.267 N/A ALA 49.A N ARG 45.A O no hydrogen 2.970 N/A ALA 50.A N GLN 46.A O no hydrogen 3.088 N/A ARG 51.A N ILE 47.A O no hydrogen 2.875 N/A ARG 51.A NE GLU 48.A OE1 no hydrogen 3.153 N/A ARG 51.A NE GLU 48.A OE2 no hydrogen 3.021 N/A ARG 51.A NH2 GLU 48.A OE2 no hydrogen 2.332 N/A ILE 52.A N GLU 48.A O no hydrogen 2.899 N/A ALA 53.A N ALA 49.A O no hydrogen 3.466 N/A MET 54.A N ALA 50.A O no hydrogen 3.308 N/A MET 54.A N ARG 51.A O no hydrogen 3.089 N/A THR 55.A N ARG 51.A O no hydrogen 3.021 N/A ARG 56.A N ILE 52.A O no hydrogen 2.889 N/A MET 58.A N MET 54.A O no hydrogen 3.051 N/A LYS 59.A N ARG 56.A O no hydrogen 3.258 N/A ARG 60.A N THR 55.A O no hydrogen 3.512 N/A GLY 61.A N MET 58.A O no hydrogen 3.037 N/A LYS 63.A N ALA 107.A O no hydrogen 3.039 N/A TRP 65.A N GLU 105.A O no hydrogen 2.909 N/A LYS 67.A NZ GLU 105.A OE1 no hydrogen 3.552 N/A HIS 71.A N PHE 69.A O no hydrogen 3.029 N/A SER 73.A OG ARG 10.A O no hydrogen 3.293 N/A TYR 74.A N GLY 92.A O no hydrogen 3.271 N/A SER 76.A N ALA 89.A O no hydrogen 3.443 N/A SER 76.A OG GLU 91.A OE2 no hydrogen 2.375 N/A LYS 77.A NZ GLY 84.A O no hydrogen 2.984 N/A LYS 77.A NZ GLY 86.A O no hydrogen 2.723 N/A LYS 87.A NZ THR 75.A OG1 no hydrogen 3.362 N/A GLU 91.A N TYR 74.A O no hydrogen 2.922 N/A VAL 94.A N LYS 72.A O no hydrogen 3.007 N/A SER 95.A N ILE 42.A O no hydrogen 2.862 N/A SER 95.A OG ILE 42.A O no hydrogen 3.553 N/A SER 95.A OG SER 95.A O no hydrogen 2.378 N/A VAL 97.A N SER 40.A O no hydrogen 3.148 N/A GLY 100.A N ALA 36.A O no hydrogen 3.337 N/A LYS 101.A NZ GLY 23.A O no hydrogen 3.174 N/A MET 103.A N LEU 34.A O no hydrogen 3.521 N/A GLU 105.A N TRP 65.A O no hydrogen 3.168 N/A ILE 106.A N TYR 32.A O no hydrogen 3.073 N/A ALA 107.A N LYS 63.A O no hydrogen 3.374 N/A ALA 114.A N PRO 110.A O no hydrogen 3.233 N/A ARG 115.A N GLU 111.A O no hydrogen 3.295 N/A ARG 115.A NE GLU 111.A OE2 no hydrogen 2.705 N/A ALA 117.A N VAL 113.A O no hydrogen 2.876 N/A LEU 118.A N ALA 114.A O no hydrogen 3.148 N/A ARG 119.A NE GLU 116.A OE2 no hydrogen 3.228 N/A LEU 120.A N GLU 116.A O no hydrogen 3.253 N/A ALA 121.A N ALA 117.A O no hydrogen 3.338 N/A ALA 122.A N LEU 118.A O no hydrogen 2.895 N/A HIS 123.A ND1 ARG 119.A O no hydrogen 3.199 N/A LYS 124.A N ALA 121.A O no hydrogen 3.117 N/A LYS 130.A N GLN 35.A O no hydrogen 2.897 N/A LYS 130.A NZ ILE 131.A O no hydrogen 3.155 N/A VAL 132.A N GLY 33.A O no hydrogen 3.012 N/A ARG 134.A NE GLY 30.A O no hydrogen 2.807 N/A ARG 134.A NH2 PHE 29.A O no hydrogen 2.805 N/A ARG 134.A NH2 GLY 30.A O no hydrogen 2.996 N/A