Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wru_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 21.A N PRO 99.A O no hydrogen 3.422 N/A ASN 25.A ND2 SER 21.A OG no hydrogen 3.233 N/A THR 28.A N GLU 105.A OE2 no hydrogen 3.095 N/A THR 28.A OG1 TYR 26.A O no hydrogen 3.540 N/A PHE 29.A N GLU 105.A OE1 no hydrogen 2.910 N/A GLY 30.A N GLU 105.A OE1 no hydrogen 2.797 N/A GLU 31.A N VAL 106.A O no hydrogen 3.137 N/A PHE 32.A N VAL 106.A O no hydrogen 2.973 N/A GLY 33.A N VAL 132.A O no hydrogen 2.884 N/A LEU 34.A N PHE 104.A O no hydrogen 2.959 N/A GLN 35.A N LYS 130.A O no hydrogen 2.863 N/A ALA 36.A N ARG 101.A O no hydrogen 2.912 N/A THR 37.A N LYS 128.A O no hydrogen 2.856 N/A THR 37.A OG1 LYS 128.A O no hydrogen 3.041 N/A THR 38.A OG1 THR 37.A O no hydrogen 2.454 N/A SER 40.A N VAL 97.A O no hydrogen 2.913 N/A SER 40.A OG THR 39.A O no hydrogen 2.270 N/A ILE 42.A N ALA 95.A O no hydrogen 2.859 N/A SER 44.A N TRP 93.A O no hydrogen 3.351 N/A ILE 47.A N THR 43.A O no hydrogen 3.346 N/A GLU 48.A N SER 44.A O no hydrogen 2.975 N/A SER 49.A N ARG 45.A O no hydrogen 2.958 N/A ALA 50.A N GLN 46.A O no hydrogen 2.893 N/A ARG 51.A N ILE 47.A O no hydrogen 2.962 N/A ARG 51.A NE GLU 48.A OE1 no hydrogen 2.665 N/A ALA 53.A N SER 49.A O no hydrogen 3.031 N/A MET 54.A N ALA 50.A O no hydrogen 2.952 N/A THR 55.A N ARG 51.A O no hydrogen 2.941 N/A THR 55.A OG1 ARG 51.A O no hydrogen 3.558 N/A ARG 56.A N ILE 52.A O no hydrogen 2.890 N/A TYR 57.A N ALA 53.A O no hydrogen 3.045 N/A MET 58.A N MET 54.A O no hydrogen 3.445 N/A LYS 59.A N ARG 56.A O no hydrogen 3.464 N/A LYS 59.A NZ ARG 56.A O no hydrogen 3.479 N/A GLY 61.A N MET 58.A O no hydrogen 3.394 N/A LYS 63.A N ALA 107.A O no hydrogen 2.878 N/A TRP 65.A N GLU 105.A O no hydrogen 2.904 N/A LYS 67.A N LEU 103.A O no hydrogen 2.862 N/A LYS 67.A NZ GLU 105.A OE2 no hydrogen 2.972 N/A TYR 74.A N GLY 92.A O no hydrogen 3.272 N/A LYS 76.A N ALA 89.A O no hydrogen 2.895 N/A LYS 77.A NZ GLY 86.A O no hydrogen 3.088 N/A LYS 77.A NZ LYS 87.A O no hydrogen 3.314 N/A ALA 89.A N LYS 76.A O no hydrogen 2.813 N/A GLU 91.A N TYR 74.A O no hydrogen 2.893 N/A ILE 94.A N THR 72.A O no hydrogen 2.967 N/A ALA 95.A N ILE 42.A O no hydrogen 2.923 N/A VAL 97.A N SER 40.A O no hydrogen 2.939 N/A GLY 100.A N ALA 36.A O no hydrogen 2.601 N/A ARG 101.A N LYS 98.A O no hydrogen 3.418 N/A ILE 102.A N GLY 24.A O no hydrogen 3.126 N/A LEU 103.A N LEU 34.A O no hydrogen 2.806 N/A GLU 105.A N TRP 65.A O no hydrogen 2.955 N/A VAL 106.A N PHE 32.A O no hydrogen 2.881 N/A ALA 107.A N LYS 63.A O no hydrogen 2.950 N/A GLY 108.A N GLU 31.A OE2 no hydrogen 2.691 N/A ALA 114.A N SER 110.A O no hydrogen 3.337 N/A ARG 115.A N GLU 111.A O no hydrogen 2.893 N/A ARG 115.A NE GLU 111.A OE1 no hydrogen 3.473 N/A GLU 116.A N GLU 112.A O no hydrogen 2.956 N/A ALA 117.A N VAL 113.A O no hydrogen 2.935 N/A LEU 118.A N ALA 114.A O no hydrogen 2.892 N/A ARG 119.A N ARG 115.A O no hydrogen 2.937 N/A ARG 119.A NE GLU 116.A OE1 no hydrogen 3.504 N/A ARG 119.A NE GLU 116.A OE2 no hydrogen 3.439 N/A ARG 119.A NH2 GLU 116.A OE2 no hydrogen 3.569 N/A LEU 120.A N GLU 116.A O no hydrogen 2.942 N/A ALA 121.A N ALA 117.A O no hydrogen 2.952 N/A SER 122.A N ARG 119.A O no hydrogen 3.190 N/A SER 122.A OG ARG 119.A O no hydrogen 3.250 N/A LYS 124.A N ALA 121.A O no hydrogen 3.342 N/A LYS 124.A NZ LEU 120.A O no hydrogen 3.561 N/A LYS 130.A N GLN 35.A O no hydrogen 2.893 N/A VAL 132.A N GLY 33.A O no hydrogen 2.933 N/A ARG 134.A N GLU 31.A O no hydrogen 3.035 N/A ARG 134.A NE GLY 30.A O no hydrogen 3.189 N/A ARG 134.A NH1 THR 28.A O no hydrogen 3.431 N/A ARG 134.A NH2 THR 28.A O no hydrogen 2.761 N/A ARG 134.A NH2 GLY 30.A O no hydrogen 2.535 N/A