Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zjp_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 11.A ND2 SER 13.A OG no hydrogen 2.975 N/A VAL 16.A N ALA 14.A O no hydrogen 2.491 N/A ALA 17.A N ALA 14.A O no hydrogen 2.554 N/A LEU 18.A N ALA 14.A O no hydrogen 2.905 N/A ARG 20.A NE ASP 67.A OD1 no hydrogen 3.176 N/A ALA 21.A N ALA 17.A O no hydrogen 3.035 N/A GLN 22.A N LEU 18.A O no hydrogen 2.879 N/A ALA 23.A N ALA 19.A O no hydrogen 3.071 N/A ALA 23.A N ARG 20.A O no hydrogen 2.707 N/A THR 24.A N ARG 20.A O no hydrogen 3.063 N/A THR 24.A OG1 ARG 20.A O no hydrogen 3.209 N/A ALA 25.A N ALA 21.A O no hydrogen 3.249 N/A LEU 26.A N GLN 22.A O no hydrogen 3.421 N/A LEU 27.A N THR 24.A O no hydrogen 2.422 N/A ARG 28.A N THR 24.A O no hydrogen 2.588 N/A GLU 29.A N ALA 25.A O no hydrogen 2.359 N/A ARG 31.A N GLU 29.A O no hydrogen 2.240 N/A ARG 31.A NE GLU 112.A OE1 no hydrogen 3.044 N/A ARG 31.A NH2 GLU 112.A OE1 no hydrogen 2.347 N/A ILE 32.A N ILE 111.A O no hydrogen 2.773 N/A THR 34.A N ALA 109.A O no hydrogen 2.730 N/A LYS 38.A N THR 35.A OG1 no hydrogen 2.924 N/A ALA 39.A N THR 35.A O no hydrogen 3.057 N/A LYS 40.A N LEU 36.A O no hydrogen 2.812 N/A GLU 41.A N THR 37.A O no hydrogen 2.916 N/A LEU 42.A N LYS 38.A O no hydrogen 2.997 N/A ARG 43.A N ALA 39.A O no hydrogen 3.009 N/A VAL 46.A N LEU 42.A O no hydrogen 3.141 N/A GLU 47.A N ARG 43.A O no hydrogen 3.002 N/A GLN 48.A N PRO 44.A O no hydrogen 2.693 N/A LEU 49.A N PHE 45.A O no hydrogen 2.802 N/A ILE 50.A N VAL 46.A O no hydrogen 2.827 N/A THR 51.A N GLU 47.A O no hydrogen 3.274 N/A THR 51.A N GLN 48.A O no hydrogen 2.625 N/A THR 52.A N GLN 48.A O no hydrogen 3.156 N/A THR 52.A N LEU 49.A O no hydrogen 3.028 N/A ALA 53.A N LEU 49.A O no hydrogen 3.199 N/A LYS 54.A NZ ALA 86.A O no hydrogen 3.226 N/A LYS 54.A NZ ARG 88.A O no hydrogen 3.431 N/A GLY 55.A N ALA 53.A O no hydrogen 2.640 N/A GLY 56.A N ALA 53.A O no hydrogen 3.521 N/A SER 60.A N ASP 57.A OD2 no hydrogen 3.009 N/A SER 60.A OG THR 52.A O no hydrogen 3.110 N/A SER 60.A OG ASP 57.A OD2 no hydrogen 3.447 N/A ARG 61.A N ASP 57.A O no hydrogen 2.845 N/A ARG 62.A N LEU 58.A O no hydrogen 2.486 N/A LEU 63.A N HIS 59.A O no hydrogen 2.787 N/A LEU 63.A N SER 60.A O no hydrogen 3.238 N/A VAL 64.A N SER 60.A O no hydrogen 3.227 N/A VAL 64.A N ARG 61.A O no hydrogen 3.328 N/A ASP 72.A N ASP 70.A OD2 no hydrogen 3.229 N/A VAL 74.A N ASP 70.A O no hydrogen 2.807 N/A ARG 75.A N LYS 71.A O no hydrogen 3.014 N/A ARG 75.A NE LYS 71.A O no hydrogen 3.548 N/A LYS 76.A N ASP 72.A O no hydrogen 3.215 N/A LYS 76.A NZ LEU 27.A O no hydrogen 2.446 N/A VAL 77.A N VAL 73.A O no hydrogen 3.110 N/A MET 78.A N VAL 74.A O no hydrogen 2.909 N/A ASP 79.A N ARG 75.A O no hydrogen 2.727 N/A GLU 80.A N LYS 76.A O no hydrogen 2.832 N/A VAL 81.A N LYS 76.A O no hydrogen 3.161 N/A ALA 82.A N VAL 77.A O no hydrogen 2.749 N/A LYS 84.A N GLU 80.A O no hydrogen 3.237 N/A TYR 85.A N VAL 81.A O no hydrogen 3.071 N/A ALA 86.A N PRO 83.A O no hydrogen 2.347 N/A ARG 88.A N TYR 85.A O no hydrogen 2.510 N/A GLY 90.A N ARG 88.A O no hydrogen 2.290 N/A ARG 94.A N GLU 112.A O no hydrogen 3.396 N/A LEU 96.A N LEU 110.A O no hydrogen 2.545 N/A ARG 101.A NE ASP 104.A OD1 no hydrogen 2.715 N/A ARG 101.A NE ASP 104.A OD2 no hydrogen 2.955 N/A ARG 101.A NH2 ASP 104.A OD2 no hydrogen 2.506 N/A THR 107.A OG1 MET 108.A O no hydrogen 3.182 N/A MET 108.A N GLY 99.A O no hydrogen 3.222 N/A ALA 109.A N THR 34.A O no hydrogen 2.830 N/A LEU 110.A N LEU 96.A O no hydrogen 2.512 N/A ILE 111.A N ILE 32.A O no hydrogen 3.081 N/A GLU 112.A N ARG 94.A O no hydrogen 2.990 N/A LEU 113.A N GLY 30.A O no hydrogen 2.642 N/A