Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uu9_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 2.783 N/A ARG 9.A N ALA 12.A O no hydrogen 2.828 N/A ALA 14.A N GLY 7.A O no hydrogen 3.195 N/A ARG 15.A N THR 63.A O no hydrogen 2.837 N/A VAL 16.A N GLY 5.A O no hydrogen 3.271 N/A PHE 17.A N TYR 61.A O no hydrogen 2.711 N/A LEU 18.A N TYR 3.A O no hydrogen 2.884 N/A ARG 19.A N ASP 59.A O no hydrogen 2.841 N/A GLY 21.A N HIS 57.A O no hydrogen 2.512 N/A ASN 22.A N ASP 59.A OD2 no hydrogen 3.126 N/A THR 26.A N ALA 60.A O no hydrogen 2.700 N/A ASN 28.A N ILE 62.A O no hydrogen 2.831 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.533 N/A PHE 32.A N VAL 25.A O no hydrogen 3.176 N/A ASN 33.A ND2 GLN 37.A OE1 no hydrogen 3.294 N/A GLU 34.A N ASP 31.A O no hydrogen 2.481 N/A TYR 35.A N PHE 32.A O no hydrogen 2.995 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.855 N/A PHE 36.A N PHE 32.A O no hydrogen 2.727 N/A ALA 44.A N ARG 41.A O no hydrogen 2.873 N/A ALA 45.A N ALA 42.A O no hydrogen 2.727 N/A LEU 46.A N VAL 43.A O no hydrogen 3.452 N/A GLU 47.A N ALA 44.A O no hydrogen 2.510 N/A ARG 50.A NH1 VAL 43.A O no hydrogen 3.181 N/A ARG 50.A NH2 VAL 43.A O no hydrogen 3.326 N/A ALA 51.A N GLU 47.A O no hydrogen 3.088 N/A VAL 52.A N PRO 48.A O no hydrogen 3.358 N/A VAL 52.A N LEU 49.A O no hydrogen 2.947 N/A ASP 53.A N ARG 50.A O no hydrogen 3.043 N/A ALA 54.A N LEU 49.A O no hydrogen 3.166 N/A HIS 57.A N ALA 54.A O no hydrogen 3.138 N/A ASP 59.A N ARG 19.A O no hydrogen 2.680 N/A ALA 60.A N LYS 24.A O no hydrogen 3.104 N/A TYR 61.A N PHE 17.A O no hydrogen 2.755 N/A ILE 62.A N THR 26.A O no hydrogen 2.778 N/A THR 63.A N ARG 15.A O no hydrogen 2.904 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 3.012 N/A ARG 65.A N VAL 13.A O no hydrogen 3.206 N/A LYS 69.A NZ TYR 35.A O no hydrogen 3.272 N/A GLY 71.A N GLY 68.A O no hydrogen 2.757 N/A GLN 72.A N GLY 68.A O no hydrogen 2.930 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.579 N/A ILE 73.A N LYS 69.A O no hydrogen 2.855 N/A ASP 74.A N GLY 71.A O no hydrogen 2.656 N/A ALA 75.A N GLY 71.A O no hydrogen 2.861 N/A ILE 76.A N GLN 72.A O no hydrogen 2.875 N/A LYS 77.A N ILE 73.A O no hydrogen 3.320 N/A LYS 77.A NZ ASP 74.A OD1 no hydrogen 2.853 N/A LEU 78.A N ASP 74.A O no hydrogen 3.182 N/A LEU 78.A N ALA 75.A O no hydrogen 2.769 N/A GLY 79.A N ALA 75.A O no hydrogen 3.076 N/A ILE 80.A N ILE 76.A O no hydrogen 3.014 N/A ALA 81.A N LEU 78.A O no hydrogen 2.523 N/A ARG 82.A N LEU 78.A O no hydrogen 2.488 N/A ALA 83.A N GLY 79.A O no hydrogen 2.455 N/A VAL 85.A N ARG 82.A O no hydrogen 2.729 N/A GLN 86.A N ALA 83.A O no hydrogen 2.792 N/A TYR 87.A N ALA 83.A O no hydrogen 3.343 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 3.013 N/A TYR 91.A N ASN 88.A O no hydrogen 3.145 N/A ARG 92.A N PRO 89.A O no hydrogen 3.298 N/A LEU 95.A N TYR 91.A O no hydrogen 2.819 N/A LYS 96.A N ARG 92.A O no hydrogen 2.873 N/A GLY 99.A N LYS 96.A O no hydrogen 2.407 N/A THR 102.A N GLY 99.A O no hydrogen 2.776 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 3.118 N/A ARG 106.A NE ASP 104.A OD1 no hydrogen 3.166 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.324 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.076 N/A LYS 111.A NZ LYS 115.A O no hydrogen 3.293 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.594 N/A LYS 112.A NZ ARG 110.A O no hydrogen 3.328 N/A LYS 115.A NZ ARG 119.A O no hydrogen 3.429 N/A HIS 116.A N ARG 120.A O no hydrogen 2.922 N/A ALA 118.A N HIS 116.A O no hydrogen 2.650 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.167 N/A ARG 119.A NH2 GLU 109.A OE1 no hydrogen 3.260 N/A