Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zjr_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N GLY 2.A O no hydrogen 2.712 N/A VAL 16.A N SER 13.A O no hydrogen 3.039 N/A ALA 17.A N SER 13.A O no hydrogen 2.817 N/A LEU 18.A N ALA 14.A O no hydrogen 2.852 N/A ARG 20.A N VAL 16.A O no hydrogen 3.193 N/A ARG 20.A NE ASP 67.A OD1 no hydrogen 2.879 N/A ARG 20.A NH2 ASP 67.A OD1 no hydrogen 2.997 N/A ALA 21.A N ALA 17.A O no hydrogen 2.904 N/A GLN 22.A N LEU 18.A O no hydrogen 2.786 N/A GLN 22.A NE2 LYS 38.A O no hydrogen 3.680 N/A ALA 23.A N ALA 19.A O no hydrogen 3.106 N/A THR 24.A N ARG 20.A O no hydrogen 3.021 N/A THR 24.A OG1 ARG 20.A O no hydrogen 3.164 N/A ALA 25.A N ALA 21.A O no hydrogen 3.172 N/A LEU 26.A N GLN 22.A O no hydrogen 2.859 N/A LEU 27.A N ALA 23.A O no hydrogen 3.142 N/A ARG 28.A N THR 24.A O no hydrogen 2.747 N/A GLU 29.A N ALA 25.A O no hydrogen 2.823 N/A ARG 31.A N GLU 29.A O no hydrogen 2.244 N/A ARG 31.A NH2 GLU 112.A OE1 no hydrogen 2.571 N/A ILE 32.A N ILE 111.A O no hydrogen 3.250 N/A THR 34.A N ALA 109.A O no hydrogen 2.407 N/A THR 34.A OG1 GLN 22.A OE1 no hydrogen 3.257 N/A LEU 36.A N THR 107.A O no hydrogen 3.232 N/A LYS 38.A N THR 35.A OG1 no hydrogen 3.200 N/A ALA 39.A N THR 35.A O no hydrogen 3.198 N/A LYS 40.A N LEU 36.A O no hydrogen 3.214 N/A GLU 41.A N THR 37.A O no hydrogen 2.897 N/A LEU 42.A N LYS 38.A O no hydrogen 2.844 N/A ARG 43.A N ALA 39.A O no hydrogen 2.818 N/A VAL 46.A N LEU 42.A O no hydrogen 2.859 N/A GLU 47.A N ARG 43.A O no hydrogen 3.065 N/A GLN 48.A N PRO 44.A O no hydrogen 3.020 N/A LEU 49.A N PHE 45.A O no hydrogen 3.095 N/A ILE 50.A N VAL 46.A O no hydrogen 2.783 N/A THR 51.A N GLU 47.A O no hydrogen 2.941 N/A THR 51.A OG1 GLU 47.A O no hydrogen 3.318 N/A THR 52.A N GLN 48.A O no hydrogen 2.954 N/A THR 52.A N LEU 49.A O no hydrogen 2.983 N/A THR 52.A OG1 GLN 48.A O no hydrogen 3.438 N/A ALA 53.A N LEU 49.A O no hydrogen 3.078 N/A LYS 54.A N ILE 50.A O no hydrogen 3.021 N/A LYS 54.A NZ TYR 85.A O no hydrogen 3.350 N/A LYS 54.A NZ ALA 86.A O no hydrogen 3.568 N/A GLY 55.A N ALA 53.A O no hydrogen 2.773 N/A SER 60.A N ASP 57.A OD2 no hydrogen 2.848 N/A SER 60.A OG ASP 57.A OD2 no hydrogen 2.903 N/A ARG 61.A N ASP 57.A O no hydrogen 3.113 N/A ARG 61.A NH2 ASP 79.A OD1 no hydrogen 3.159 N/A ARG 62.A N LEU 58.A O no hydrogen 2.676 N/A LEU 63.A N HIS 59.A O no hydrogen 2.962 N/A VAL 64.A N SER 60.A O no hydrogen 3.363 N/A ALA 65.A N ARG 61.A O no hydrogen 2.796 N/A GLN 66.A N LEU 63.A O no hydrogen 2.937 N/A ASP 67.A N VAL 64.A O no hydrogen 2.797 N/A VAL 73.A N ASP 70.A OD2 no hydrogen 2.772 N/A VAL 74.A N ASP 70.A O no hydrogen 3.060 N/A ARG 75.A N LYS 71.A O no hydrogen 3.170 N/A ARG 75.A NE LYS 71.A O no hydrogen 3.280 N/A LYS 76.A N ASP 72.A O no hydrogen 3.159 N/A LYS 76.A NZ LEU 27.A O no hydrogen 2.583 N/A VAL 77.A N VAL 73.A O no hydrogen 3.126 N/A MET 78.A N VAL 74.A O no hydrogen 2.700 N/A ASP 79.A N ARG 75.A O no hydrogen 2.705 N/A GLU 80.A N LYS 76.A O no hydrogen 2.608 N/A VAL 81.A N LYS 76.A O no hydrogen 2.869 N/A ALA 82.A N VAL 77.A O no hydrogen 2.689 N/A TYR 85.A N VAL 81.A O no hydrogen 3.298 N/A TYR 85.A OH LEU 113.A O no hydrogen 3.408 N/A ALA 86.A N PRO 83.A O no hydrogen 3.102 N/A ARG 88.A N TYR 85.A O no hydrogen 2.925 N/A ARG 94.A N GLU 112.A O no hydrogen 2.924 N/A ARG 94.A NH1 GLU 112.A OE2 no hydrogen 2.652 N/A LEU 96.A N LEU 110.A O no hydrogen 2.480 N/A VAL 98.A N MET 108.A O no hydrogen 2.999 N/A ARG 101.A NE ASP 104.A OD1 no hydrogen 2.968 N/A ARG 101.A NH2 ASP 104.A OD1 no hydrogen 3.337 N/A ARG 101.A NH2 ASP 104.A OD2 no hydrogen 2.504 N/A VAL 106.A N ASP 104.A OD1 no hydrogen 2.793 N/A THR 107.A OG1 MET 108.A O no hydrogen 3.519 N/A MET 108.A N GLY 99.A O no hydrogen 3.224 N/A ALA 109.A N THR 34.A O no hydrogen 2.786 N/A LEU 110.A N LEU 96.A O no hydrogen 2.528 N/A ILE 111.A N ILE 32.A O no hydrogen 3.137 N/A GLU 112.A N ARG 94.A O no hydrogen 2.803 N/A LEU 113.A N GLY 30.A O no hydrogen 2.815 N/A