Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ud8_1Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A NZ LYS 87.A O no hydrogen 3.364 N/A LYS 11.A NZ GLY 88.A O no hydrogen 3.162 N/A THR 21.A N PRO 99.A O no hydrogen 2.777 N/A THR 21.A OG1 GLY 23.A O no hydrogen 2.726 N/A ASP 25.A N ASP 25.A OD1 no hydrogen 2.488 N/A ALA 28.A N GLU 105.A OE2 no hydrogen 2.791 N/A PHE 29.A N GLU 105.A OE1 no hydrogen 2.758 N/A GLY 30.A N GLU 105.A OE1 no hydrogen 2.886 N/A ASP 31.A N VAL 106.A O no hydrogen 2.845 N/A TYR 32.A N VAL 106.A O no hydrogen 3.296 N/A GLY 33.A N VAL 132.A O no hydrogen 2.948 N/A LEU 34.A N PHE 104.A O no hydrogen 3.014 N/A VAL 35.A N LYS 130.A O no hydrogen 2.706 N/A ALA 36.A N ARG 101.A O no hydrogen 3.019 N/A LEU 37.A N LYS 128.A O no hydrogen 2.853 N/A ALA 40.A N VAL 97.A O no hydrogen 2.844 N/A ILE 42.A N ALA 95.A O no hydrogen 2.778 N/A THR 43.A N GLN 46.A OE1 no hydrogen 3.083 N/A ALA 44.A N TYR 93.A O no hydrogen 2.903 N/A GLN 45.A N GLN 45.A OE1 no hydrogen 2.558 N/A GLN 46.A N THR 43.A OG1 no hydrogen 2.909 N/A ILE 47.A N THR 43.A O no hydrogen 3.005 N/A GLU 48.A N ALA 44.A O no hydrogen 3.126 N/A ALA 49.A N GLN 45.A O no hydrogen 3.031 N/A ALA 50.A N GLN 46.A O no hydrogen 3.006 N/A ARG 51.A N ILE 47.A O no hydrogen 2.867 N/A ARG 51.A NE GLU 48.A OE1 no hydrogen 3.333 N/A ARG 51.A NH2 GLU 48.A OE2 no hydrogen 3.016 N/A VAL 52.A N GLU 48.A O no hydrogen 3.066 N/A ALA 53.A N ALA 49.A O no hydrogen 3.150 N/A MET 54.A N ALA 50.A O no hydrogen 3.351 N/A VAL 55.A N ARG 51.A O no hydrogen 2.931 N/A ARG 56.A N VAL 52.A O no hydrogen 2.883 N/A HIS 57.A N ALA 53.A O no hydrogen 3.057 N/A PHE 58.A N MET 54.A O no hydrogen 2.988 N/A ARG 60.A N VAL 55.A O no hydrogen 3.386 N/A GLY 61.A N PHE 58.A O no hydrogen 2.971 N/A LYS 63.A N ALA 107.A O no hydrogen 2.981 N/A PHE 65.A N GLU 105.A O no hydrogen 2.857 N/A ARG 67.A N MET 103.A O no hydrogen 2.858 N/A ARG 67.A NH1 TYR 26.A O no hydrogen 2.518 N/A ARG 67.A NH1 GLU 105.A OE2 no hydrogen 2.975 N/A LYS 72.A N VAL 94.A O no hydrogen 3.109 N/A TYR 74.A N GLY 92.A O no hydrogen 2.653 N/A THR 75.A OG1 GLY 88.A O no hydrogen 2.771 N/A LYS 76.A N ASN 89.A O no hydrogen 2.933 N/A LYS 77.A NZ GLY 86.A O no hydrogen 3.096 N/A ASN 89.A ND2 LYS 76.A O no hydrogen 3.606 N/A GLU 91.A N TYR 74.A O no hydrogen 2.701 N/A VAL 94.A N LYS 72.A O no hydrogen 2.851 N/A ALA 95.A N ILE 42.A O no hydrogen 2.429 N/A VAL 97.A N ALA 40.A O no hydrogen 3.006 N/A LYS 98.A NZ LYS 18.A O no hydrogen 2.160 N/A GLY 100.A N ALA 36.A O no hydrogen 2.993 N/A ARG 101.A N LYS 98.A O no hydrogen 3.228 N/A ARG 101.A NH1 GLY 23.A O no hydrogen 3.492 N/A ARG 101.A NH2 ARG 67.A O no hydrogen 3.078 N/A VAL 102.A N GLY 24.A O no hydrogen 2.929 N/A MET 103.A N LEU 34.A O no hydrogen 2.932 N/A GLU 105.A N PHE 65.A O no hydrogen 2.885 N/A VAL 106.A N TYR 32.A O no hydrogen 3.202 N/A ALA 107.A N LYS 63.A O no hydrogen 3.053 N/A GLN 113.A N THR 110.A OG1 no hydrogen 3.239 N/A ALA 114.A N THR 110.A O no hydrogen 2.848 N/A MET 115.A N GLU 111.A O no hydrogen 2.934 N/A ALA 117.A N GLN 113.A O no hydrogen 3.088 N/A LEU 118.A N ALA 114.A O no hydrogen 2.854 N/A ARG 119.A N MET 115.A O no hydrogen 3.160 N/A ARG 119.A NE GLU 116.A OE1 no hydrogen 3.006 N/A ARG 119.A NH2 GLU 116.A OE1 no hydrogen 3.328 N/A ILE 120.A N GLU 116.A O no hydrogen 2.800 N/A ALA 121.A N ALA 117.A O no hydrogen 3.009 N/A GLY 122.A N LEU 118.A O no hydrogen 3.184 N/A GLY 122.A N ARG 119.A O no hydrogen 3.011 N/A HIS 123.A N ILE 120.A O no hydrogen 3.142 N/A LYS 124.A N ALA 121.A O no hydrogen 3.061 N/A LEU 125.A N GLY 122.A O no hydrogen 2.961 N/A LYS 128.A N GLU 38.A OE2 no hydrogen 2.876 N/A VAL 132.A N GLY 33.A O no hydrogen 3.076 N/A ARG 133.A NH2 TYR 32.A OH no hydrogen 2.790 N/A ARG 134.A N ASP 31.A O no hydrogen 2.936 N/A ARG 134.A NE GLU 139.A OE1 no hydrogen 2.979 N/A GLU 139.A N ASP 135.A O no hydrogen 3.193 N/A ALA 140.A N ALA 136.A O no hydrogen 3.046 N/A GLN 141.A N ASP 138.A O no hydrogen 3.130 N/A GLN 141.A NE2 TYR 137.A O no hydrogen 2.418 N/A