Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jvh_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 13.A N ASN 11.A OD1 no hydrogen 2.587 N/A ALA 14.A N ASN 11.A OD1 no hydrogen 3.421 N/A VAL 16.A N SER 13.A O no hydrogen 3.187 N/A ALA 17.A N SER 13.A O no hydrogen 3.136 N/A LEU 18.A N ALA 14.A O no hydrogen 2.833 N/A ALA 19.A N ARG 15.A O no hydrogen 3.010 N/A ARG 20.A N VAL 16.A O no hydrogen 2.851 N/A ALA 21.A N ALA 17.A O no hydrogen 2.906 N/A GLN 22.A N LEU 18.A O no hydrogen 2.921 N/A GLN 22.A NE2 THR 34.A OG1 no hydrogen 3.240 N/A ALA 23.A N ALA 19.A O no hydrogen 2.955 N/A THR 24.A N ARG 20.A O no hydrogen 2.815 N/A ALA 25.A N ALA 21.A O no hydrogen 2.968 N/A LEU 26.A N GLN 22.A O no hydrogen 2.940 N/A LEU 27.A N ALA 23.A O no hydrogen 2.907 N/A ARG 28.A N THR 24.A O no hydrogen 2.917 N/A GLU 29.A N ALA 25.A O no hydrogen 2.860 N/A GLY 30.A N LEU 26.A O no hydrogen 2.965 N/A ARG 31.A NE GLU 112.A OE1 no hydrogen 3.029 N/A ILE 32.A N ILE 111.A O no hydrogen 2.862 N/A THR 34.A N ALA 109.A O no hydrogen 2.872 N/A LEU 36.A N THR 107.A O no hydrogen 3.428 N/A LYS 38.A N THR 35.A OG1 no hydrogen 3.288 N/A ALA 39.A N THR 35.A O no hydrogen 3.217 N/A LYS 40.A N LEU 36.A O no hydrogen 2.898 N/A GLU 41.A N THR 37.A O no hydrogen 2.889 N/A LEU 42.A N LYS 38.A O no hydrogen 2.898 N/A ARG 43.A N ALA 39.A O no hydrogen 2.958 N/A VAL 46.A N LEU 42.A O no hydrogen 3.070 N/A VAL 46.A N ARG 43.A O no hydrogen 3.151 N/A GLU 47.A N ARG 43.A O no hydrogen 2.994 N/A GLN 48.A N PRO 44.A O no hydrogen 2.961 N/A ILE 50.A N VAL 46.A O no hydrogen 3.050 N/A THR 51.A N GLU 47.A O no hydrogen 3.184 N/A THR 51.A OG1 GLU 47.A O no hydrogen 3.563 N/A THR 52.A N GLN 48.A O no hydrogen 3.175 N/A THR 52.A OG1 GLN 48.A O no hydrogen 3.340 N/A ALA 53.A N LEU 49.A O no hydrogen 3.194 N/A LYS 54.A N ILE 50.A O no hydrogen 2.958 N/A GLY 55.A N THR 52.A O no hydrogen 3.230 N/A GLY 56.A N ALA 53.A O no hydrogen 3.290 N/A SER 60.A OG THR 52.A O no hydrogen 2.840 N/A ARG 61.A N ASP 57.A O no hydrogen 3.009 N/A ARG 61.A NH2 ASP 79.A OD1 no hydrogen 3.049 N/A ARG 62.A N LEU 58.A O no hydrogen 2.820 N/A LEU 63.A N HIS 59.A O no hydrogen 2.861 N/A VAL 64.A N SER 60.A O no hydrogen 2.947 N/A ALA 65.A N ARG 61.A O no hydrogen 2.787 N/A GLN 66.A N LEU 63.A O no hydrogen 2.847 N/A ILE 68.A N VAL 64.A O no hydrogen 3.216 N/A VAL 73.A N ASP 70.A O no hydrogen 2.776 N/A VAL 74.A N ASP 70.A O no hydrogen 3.173 N/A ARG 75.A N LYS 71.A O no hydrogen 2.935 N/A ARG 75.A NH2 ASP 72.A OD1 no hydrogen 3.224 N/A LYS 76.A N ASP 72.A O no hydrogen 2.928 N/A LYS 76.A NZ LEU 27.A O no hydrogen 3.275 N/A LYS 76.A NZ ARG 28.A O no hydrogen 3.344 N/A VAL 77.A N VAL 73.A O no hydrogen 2.932 N/A MET 78.A N VAL 74.A O no hydrogen 2.949 N/A ASP 79.A N ARG 75.A O no hydrogen 2.891 N/A GLU 80.A N LYS 76.A O no hydrogen 2.837 N/A VAL 81.A N LYS 76.A O no hydrogen 2.924 N/A ALA 82.A N VAL 77.A O no hydrogen 2.781 N/A LYS 84.A N GLU 80.A O no hydrogen 3.424 N/A TYR 85.A N VAL 81.A O no hydrogen 3.004 N/A TYR 85.A OH LEU 113.A O no hydrogen 3.370 N/A ALA 86.A N PRO 83.A O no hydrogen 2.966 N/A ARG 88.A N TYR 85.A O no hydrogen 3.175 N/A ARG 94.A N GLU 112.A O no hydrogen 3.128 N/A ARG 94.A NH1 GLU 112.A OE2 no hydrogen 3.568 N/A LEU 96.A N LEU 110.A O no hydrogen 2.565 N/A VAL 98.A N MET 108.A O no hydrogen 2.701 N/A GLY 99.A N MET 108.A O no hydrogen 3.083 N/A VAL 106.A N ASP 104.A OD1 no hydrogen 2.883 N/A MET 108.A N GLY 99.A O no hydrogen 2.959 N/A ALA 109.A N THR 34.A O no hydrogen 2.876 N/A LEU 110.A N LEU 96.A O no hydrogen 2.466 N/A ILE 111.A N ILE 32.A O no hydrogen 2.869 N/A GLU 112.A N ARG 94.A O no hydrogen 3.045 N/A LEU 113.A N GLY 30.A O no hydrogen 3.136 N/A