Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zjq_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ HIS 1.A ND1 no hydrogen 2.928 N/A ARG 15.A NE LYS 7.A O no hydrogen 3.256 N/A ALA 17.A N ALA 14.A O no hydrogen 2.359 N/A LEU 18.A N ALA 14.A O no hydrogen 2.890 N/A ARG 20.A N ALA 17.A O no hydrogen 2.991 N/A ALA 21.A N ALA 17.A O no hydrogen 2.591 N/A GLN 22.A N LEU 18.A O no hydrogen 2.951 N/A GLN 22.A NE2 LYS 38.A O no hydrogen 3.506 N/A ALA 23.A N ALA 19.A O no hydrogen 3.050 N/A THR 24.A N ARG 20.A O no hydrogen 2.904 N/A LEU 26.A N GLN 22.A O no hydrogen 3.114 N/A LEU 27.A N ALA 23.A O no hydrogen 3.253 N/A ARG 28.A N THR 24.A O no hydrogen 2.840 N/A GLU 29.A N ALA 25.A O no hydrogen 2.610 N/A GLU 29.A N LEU 26.A O no hydrogen 3.291 N/A GLY 30.A N LEU 26.A O no hydrogen 2.585 N/A ILE 32.A N ILE 111.A O no hydrogen 3.231 N/A THR 34.A N ALA 109.A O no hydrogen 2.881 N/A THR 34.A OG1 THR 35.A O no hydrogen 3.395 N/A LEU 36.A N THR 107.A O no hydrogen 3.224 N/A LYS 38.A N THR 35.A OG1 no hydrogen 3.272 N/A ALA 39.A N THR 35.A O no hydrogen 3.278 N/A ALA 39.A N LEU 36.A O no hydrogen 3.099 N/A LYS 40.A N LEU 36.A O no hydrogen 3.231 N/A GLU 41.A N THR 37.A O no hydrogen 2.866 N/A LEU 42.A N LYS 38.A O no hydrogen 3.011 N/A ARG 43.A N ALA 39.A O no hydrogen 2.886 N/A ARG 43.A NH1 GLU 47.A OE1 no hydrogen 3.390 N/A VAL 46.A N LEU 42.A O no hydrogen 3.189 N/A VAL 46.A N ARG 43.A O no hydrogen 3.018 N/A GLU 47.A N ARG 43.A O no hydrogen 3.097 N/A GLN 48.A N PRO 44.A O no hydrogen 2.953 N/A LEU 49.A N PHE 45.A O no hydrogen 3.119 N/A ILE 50.A N VAL 46.A O no hydrogen 2.457 N/A THR 51.A N GLU 47.A O no hydrogen 2.706 N/A THR 51.A OG1 GLU 47.A O no hydrogen 2.769 N/A THR 52.A N LEU 49.A O no hydrogen 3.090 N/A ALA 53.A N LEU 49.A O no hydrogen 3.391 N/A LYS 54.A N ILE 50.A O no hydrogen 3.159 N/A LYS 54.A NZ TYR 85.A O no hydrogen 3.270 N/A LYS 54.A NZ ALA 86.A O no hydrogen 3.505 N/A LYS 54.A NZ ARG 88.A O no hydrogen 3.049 N/A GLY 55.A N ALA 53.A O no hydrogen 2.550 N/A GLY 56.A N ALA 53.A O no hydrogen 3.251 N/A ASP 57.A N ASP 57.A OD1 no hydrogen 2.423 N/A SER 60.A OG THR 52.A O no hydrogen 3.440 N/A SER 60.A OG ASP 57.A OD1 no hydrogen 3.402 N/A ARG 61.A N ASP 57.A O no hydrogen 2.989 N/A ARG 61.A NH2 ASP 79.A OD1 no hydrogen 3.259 N/A ARG 62.A N LEU 58.A O no hydrogen 2.687 N/A LEU 63.A N HIS 59.A O no hydrogen 2.908 N/A VAL 64.A N SER 60.A O no hydrogen 3.268 N/A ALA 65.A N ARG 61.A O no hydrogen 3.075 N/A GLN 66.A N LEU 63.A O no hydrogen 3.085 N/A ASP 67.A N VAL 64.A O no hydrogen 2.469 N/A ASP 72.A N ASP 70.A OD2 no hydrogen 3.130 N/A VAL 74.A N ASP 70.A O no hydrogen 3.145 N/A ARG 75.A N LYS 71.A O no hydrogen 3.178 N/A ARG 75.A NE LYS 71.A O no hydrogen 3.159 N/A LYS 76.A N ASP 72.A O no hydrogen 2.937 N/A LYS 76.A NZ LEU 27.A O no hydrogen 2.913 N/A VAL 77.A N VAL 73.A O no hydrogen 2.861 N/A MET 78.A N VAL 74.A O no hydrogen 2.618 N/A ASP 79.A N ARG 75.A O no hydrogen 2.598 N/A GLU 80.A N LYS 76.A O no hydrogen 2.687 N/A VAL 81.A N LYS 76.A O no hydrogen 3.109 N/A ALA 82.A N VAL 77.A O no hydrogen 2.820 N/A GLY 90.A N ARG 88.A O no hydrogen 2.823 N/A ARG 94.A N GLU 112.A O no hydrogen 3.056 N/A LEU 96.A N LEU 110.A O no hydrogen 2.831 N/A VAL 98.A N MET 108.A O no hydrogen 3.197 N/A ARG 101.A N VAL 106.A O no hydrogen 2.715 N/A ARG 101.A NE ASP 104.A OD1 no hydrogen 3.378 N/A ARG 101.A NH2 ASP 104.A OD2 no hydrogen 2.288 N/A VAL 106.A N ASP 104.A OD1 no hydrogen 2.808 N/A THR 107.A OG1 MET 108.A O no hydrogen 3.185 N/A ALA 109.A N THR 34.A O no hydrogen 2.962 N/A LEU 110.A N LEU 96.A O no hydrogen 3.457 N/A ILE 111.A N ILE 32.A O no hydrogen 3.134 N/A GLU 112.A N ARG 94.A O no hydrogen 3.021 N/A LEU 113.A N GLY 30.A O no hydrogen 2.569 N/A