Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pio_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 13.A OG ASN 11.A OD1 no hydrogen 3.121 N/A ALA 14.A N ASN 11.A OD1 no hydrogen 2.764 N/A ALA 17.A N SER 13.A O no hydrogen 2.934 N/A LEU 18.A N ALA 14.A O no hydrogen 2.844 N/A ALA 19.A N ARG 15.A O no hydrogen 2.910 N/A ARG 20.A N VAL 16.A O no hydrogen 2.884 N/A ARG 20.A NE ASP 67.A OD1 no hydrogen 3.421 N/A ALA 21.A N ALA 17.A O no hydrogen 2.842 N/A GLN 22.A N LEU 18.A O no hydrogen 2.923 N/A GLN 22.A NE2 LYS 38.A O no hydrogen 3.692 N/A ALA 23.A N ALA 19.A O no hydrogen 2.903 N/A THR 24.A N ARG 20.A O no hydrogen 2.858 N/A THR 24.A OG1 ARG 20.A O no hydrogen 3.434 N/A ALA 25.A N ALA 21.A O no hydrogen 2.907 N/A LEU 26.A N GLN 22.A O no hydrogen 2.880 N/A LEU 27.A N ALA 23.A O no hydrogen 2.883 N/A ARG 28.A N THR 24.A O no hydrogen 2.862 N/A GLU 29.A N ALA 25.A O no hydrogen 2.880 N/A GLY 30.A N LEU 26.A O no hydrogen 2.576 N/A ARG 31.A NE GLU 112.A OE1 no hydrogen 2.651 N/A ARG 31.A NH2 GLU 112.A OE1 no hydrogen 3.169 N/A ILE 32.A N ILE 111.A O no hydrogen 2.897 N/A THR 34.A N ALA 109.A O no hydrogen 2.862 N/A THR 34.A OG1 GLN 22.A OE1 no hydrogen 3.249 N/A LYS 38.A N THR 35.A OG1 no hydrogen 3.158 N/A ALA 39.A N THR 35.A O no hydrogen 2.917 N/A LYS 40.A N LEU 36.A O no hydrogen 2.931 N/A GLU 41.A N THR 37.A O no hydrogen 2.835 N/A LEU 42.A N LYS 38.A O no hydrogen 2.950 N/A LEU 42.A N ALA 39.A O no hydrogen 2.814 N/A ARG 43.A N ALA 39.A O no hydrogen 3.020 N/A VAL 46.A N LEU 42.A O no hydrogen 3.004 N/A GLU 47.A N ARG 43.A O no hydrogen 2.894 N/A GLN 48.A N PRO 44.A O no hydrogen 2.916 N/A LEU 49.A N PHE 45.A O no hydrogen 2.998 N/A ILE 50.A N VAL 46.A O no hydrogen 2.911 N/A THR 51.A N GLU 47.A O no hydrogen 3.048 N/A THR 51.A OG1 GLU 47.A O no hydrogen 3.416 N/A THR 52.A N GLN 48.A O no hydrogen 2.931 N/A ALA 53.A N LEU 49.A O no hydrogen 3.000 N/A LYS 54.A N ILE 50.A O no hydrogen 2.730 N/A LYS 54.A NZ TYR 85.A O no hydrogen 3.288 N/A LYS 54.A NZ PRO 89.A O no hydrogen 3.512 N/A SER 60.A OG THR 52.A O no hydrogen 3.153 N/A ARG 61.A N ASP 57.A O no hydrogen 3.231 N/A ARG 61.A NH2 ASP 79.A OD1 no hydrogen 3.019 N/A ARG 61.A NH2 ASP 79.A OD2 no hydrogen 3.537 N/A ARG 62.A N LEU 58.A O no hydrogen 2.881 N/A LEU 63.A N HIS 59.A O no hydrogen 2.826 N/A VAL 64.A N SER 60.A O no hydrogen 2.982 N/A ALA 65.A N ARG 61.A O no hydrogen 2.863 N/A GLN 66.A N LEU 63.A O no hydrogen 3.041 N/A ASP 67.A N VAL 64.A O no hydrogen 3.137 N/A ILE 68.A N VAL 64.A O no hydrogen 3.004 N/A HIS 69.A ND1 ASP 67.A O no hydrogen 2.441 N/A VAL 73.A N ASP 70.A OD2 no hydrogen 3.423 N/A VAL 74.A N ASP 70.A O no hydrogen 2.890 N/A ARG 75.A N LYS 71.A O no hydrogen 2.894 N/A LYS 76.A N ASP 72.A O no hydrogen 2.878 N/A LYS 76.A NZ LEU 27.A O no hydrogen 3.424 N/A LYS 76.A NZ ARG 28.A O no hydrogen 3.204 N/A VAL 77.A N VAL 73.A O no hydrogen 2.892 N/A MET 78.A N VAL 74.A O no hydrogen 2.869 N/A ASP 79.A N ARG 75.A O no hydrogen 2.880 N/A GLU 80.A N LYS 76.A O no hydrogen 2.841 N/A VAL 81.A N LYS 76.A O no hydrogen 3.043 N/A ALA 82.A N VAL 77.A O no hydrogen 2.810 N/A LYS 84.A N GLU 80.A O no hydrogen 3.380 N/A TYR 85.A N VAL 81.A O no hydrogen 3.069 N/A TYR 85.A OH LEU 113.A O no hydrogen 3.298 N/A ARG 94.A N GLU 112.A O no hydrogen 3.023 N/A ARG 94.A NH1 TYR 92.A OH no hydrogen 3.349 N/A LEU 96.A N LEU 110.A O no hydrogen 2.832 N/A ARG 101.A NE ASP 104.A OD1 no hydrogen 3.467 N/A ARG 101.A NH2 ASP 104.A OD2 no hydrogen 2.727 N/A MET 108.A N GLY 99.A O no hydrogen 3.067 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 2.831 N/A ILE 111.A N ILE 32.A O no hydrogen 2.847 N/A GLU 112.A N ARG 94.A O no hydrogen 2.969 N/A LEU 113.A N GLY 30.A O no hydrogen 3.111 N/A