Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jsn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 1.A OD1 no hydrogen 3.299 N/A LYS 4.A N ASP 1.A O no hydrogen 3.196 N/A VAL 5.A N PRO 2.A O no hydrogen 3.369 N/A ASP 7.A N LYS 3.A O no hydrogen 2.929 N/A LYS 8.A N LYS 4.A O no hydrogen 3.045 N/A ALA 9.A N VAL 5.A O no hydrogen 3.247 N/A LYS 10.A N LEU 6.A O no hydrogen 2.996 N/A LYS 10.A NZ GLU 14.A OE2 no hydrogen 2.677 N/A LYS 10.A NZ GLU 97.A OE1 no hydrogen 3.531 N/A LYS 10.A NZ GLU 97.A OE2 no hydrogen 2.996 N/A ASP 11.A N ASP 7.A O no hydrogen 2.973 N/A GLU 12.A N LYS 8.A O no hydrogen 2.997 N/A ALA 13.A N ALA 9.A O no hydrogen 2.984 N/A GLU 14.A N LYS 10.A O no hydrogen 2.847 N/A ASN 15.A N ASP 11.A O no hydrogen 2.911 N/A ASN 15.A ND2 GLU 19.A OE2 no hydrogen 3.193 N/A ARG 16.A N GLU 12.A O no hydrogen 2.977 N/A ARG 16.A NE ASP 58.A OD2 no hydrogen 2.648 N/A ARG 16.A NH1 ARG 16.A O no hydrogen 2.954 N/A ARG 16.A NH2 ASP 58.A OD2 no hydrogen 3.428 N/A VAL 17.A N ALA 13.A O no hydrogen 3.101 N/A ARG 18.A N GLU 14.A O no hydrogen 3.214 N/A GLU 19.A N ASN 15.A O no hydrogen 2.859 N/A LEU 20.A N ARG 16.A O no hydrogen 2.879 N/A LYS 21.A N VAL 17.A O no hydrogen 2.928 N/A GLN 22.A N ARG 18.A O no hydrogen 3.075 N/A ARG 23.A N GLU 19.A O no hydrogen 2.888 N/A ARG 23.A NH1 GLU 26.A OE1 no hydrogen 3.106 N/A LEU 24.A N LEU 20.A O no hydrogen 2.901 N/A GLU 25.A N LYS 21.A O no hydrogen 2.897 N/A GLU 26.A N GLN 22.A O no hydrogen 3.010 N/A LEU 27.A N ARG 23.A O no hydrogen 2.925 N/A TYR 28.A N LEU 24.A O no hydrogen 2.853 N/A TYR 28.A OH LYS 112.A O no hydrogen 3.295 N/A LYS 29.A N GLU 25.A O no hydrogen 2.838 N/A LYS 29.A N GLU 26.A O no hydrogen 3.171 N/A LYS 29.A NZ GLU 25.A O no hydrogen 3.198 N/A GLU 30.A N GLU 26.A O no hydrogen 3.165 N/A ALA 31.A N LEU 27.A O no hydrogen 3.108 N/A ARG 32.A N TYR 28.A O no hydrogen 2.902 N/A LYS 33.A N LYS 29.A O no hydrogen 3.344 N/A MET 40.A N THR 37.A OG1 no hydrogen 3.172 N/A ARG 41.A N THR 37.A O no hydrogen 3.320 N/A GLN 42.A N GLN 38.A O no hydrogen 2.920 N/A GLU 43.A N GLU 39.A O no hydrogen 3.004 N/A LEU 44.A N MET 40.A O no hydrogen 3.209 N/A VAL 45.A N ARG 41.A O no hydrogen 3.027 N/A ASP 46.A N GLN 42.A O no hydrogen 2.923 N/A LYS 47.A N GLU 43.A O no hydrogen 2.805 N/A ALA 48.A N LEU 44.A O no hydrogen 2.932 N/A ARG 49.A N VAL 45.A O no hydrogen 2.993 N/A ALA 50.A N ASP 46.A O no hydrogen 2.904 N/A ALA 51.A N LYS 47.A O no hydrogen 2.832 N/A SER 52.A N ALA 48.A O no hydrogen 2.940 N/A SER 52.A OG ALA 48.A O no hydrogen 3.363 N/A LEU 53.A N ARG 49.A O no hydrogen 2.973 N/A GLN 54.A N ALA 50.A O no hydrogen 2.882 N/A ALA 55.A N ALA 51.A O no hydrogen 3.031 N/A ASN 56.A N SER 52.A O no hydrogen 2.873 N/A GLY 57.A N LEU 53.A O no hydrogen 2.844 N/A ASP 58.A N GLN 54.A O no hydrogen 2.978 N/A ILE 59.A N ALA 55.A O no hydrogen 3.000 N/A PHE 60.A N ASN 56.A O no hydrogen 2.768 N/A TYR 61.A N GLY 57.A O no hydrogen 2.906 N/A ALA 62.A N ASP 58.A O no hydrogen 3.011 N/A ILE 63.A N ILE 59.A O no hydrogen 3.011 N/A LEU 64.A N PHE 60.A O no hydrogen 2.883 N/A ARG 65.A N TYR 61.A O no hydrogen 3.071 N/A ARG 65.A NH2 GLU 12.A OE1 no hydrogen 2.448 N/A ARG 65.A NH2 GLU 12.A OE2 no hydrogen 3.245 N/A ALA 66.A N ALA 62.A O no hydrogen 3.029 N/A LEU 67.A N ILE 63.A O no hydrogen 3.003 N/A ALA 68.A N LEU 64.A O no hydrogen 3.016 N/A GLU 69.A N ARG 65.A O no hydrogen 2.958 N/A ALA 70.A N ALA 66.A O no hydrogen 2.785 N/A GLU 71.A N LEU 67.A O no hydrogen 2.898 N/A LYS 72.A N ALA 68.A O no hydrogen 3.145 N/A LEU 73.A N GLU 69.A O no hydrogen 3.041 N/A LYS 74.A N ALA 70.A O no hydrogen 3.014 N/A LYS 75.A N GLU 71.A O no hydrogen 3.036 N/A ALA 76.A N LYS 72.A O no hydrogen 2.949 N/A GLY 77.A N LYS 74.A O no hydrogen 2.868 N/A LEU 78.A N LEU 73.A O no hydrogen 2.871 N/A ASN 80.A N GLN 83.A OE1 no hydrogen 2.567 N/A GLN 83.A N ASN 80.A OD1 no hydrogen 2.725 N/A LEU 84.A N ASN 80.A O no hydrogen 3.096 N/A ASP 85.A N SER 81.A O no hydrogen 3.025 N/A GLU 86.A N GLN 82.A O no hydrogen 2.823 N/A LEU 87.A N GLN 83.A O no hydrogen 2.811 N/A LYS 88.A N LEU 84.A O no hydrogen 2.969 N/A ARG 89.A N ASP 85.A O no hydrogen 3.101 N/A ARG 90.A N GLU 86.A O no hydrogen 2.886 N/A LEU 91.A N LEU 87.A O no hydrogen 2.836 N/A GLU 92.A N LYS 88.A O no hydrogen 3.011 N/A GLU 93.A N ARG 89.A O no hydrogen 3.088 N/A LEU 94.A N ARG 90.A O no hydrogen 2.819 N/A ALA 95.A N LEU 91.A O no hydrogen 3.029 N/A GLU 96.A N GLU 92.A O no hydrogen 3.094 N/A GLU 97.A N GLU 93.A O no hydrogen 2.804 N/A ALA 98.A N LEU 94.A O no hydrogen 2.968 N/A ARG 99.A N ALA 95.A O no hydrogen 2.893 N/A ARG 99.A NE GLU 96.A OE1 no hydrogen 2.824 N/A ARG 99.A NH1 GLU 103.A OE1 no hydrogen 3.077 N/A ARG 99.A NH2 GLU 96.A OE1 no hydrogen 3.506 N/A ARG 99.A NH2 GLU 96.A OE2 no hydrogen 2.787 N/A ARG 100.A N GLU 96.A O no hydrogen 2.807 N/A LYS 101.A N GLU 97.A O no hydrogen 3.091 N/A LYS 101.A NZ GLU 14.A OE1 no hydrogen 3.294 N/A ALA 102.A N ALA 98.A O no hydrogen 2.928 N/A GLU 103.A N ARG 99.A O no hydrogen 2.976 N/A LYS 104.A N ARG 100.A O no hydrogen 3.076 N/A LYS 104.A NZ GLU 108.A OE1 no hydrogen 3.208 N/A LEU 105.A N LYS 101.A O no hydrogen 2.993 N/A ARG 106.A N ALA 102.A O no hydrogen 2.955 N/A ARG 106.A NH1 SER 52.A OG no hydrogen 2.946 N/A ASP 107.A N GLU 103.A O no hydrogen 2.814 N/A GLU 108.A N LYS 104.A O no hydrogen 2.967 N/A PHE 109.A N LEU 105.A O no hydrogen 3.002 N/A ARG 110.A N ARG 106.A O no hydrogen 3.096 N/A LEU 111.A N ASP 107.A O no hydrogen 3.062 N/A LYS 112.A N GLU 108.A O no hydrogen 3.066 N/A LEU 113.A N PHE 109.A O no hydrogen 2.804 N/A GLU 114.A N ARG 110.A O no hydrogen 2.813 N/A TYR 115.A N LEU 111.A O no hydrogen 3.006 N/A