Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji1_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASP 24.A OD2 no hydrogen 3.060 N/A ARG 2.A NH2 ASP 24.A OD2 no hydrogen 3.317 N/A VAL 4.A N TYR 65.A O no hydrogen 2.961 N/A SER 6.A OG SER 69.A OG no hydrogen 2.904 N/A GLY 7.A N SER 69.A O no hydrogen 3.115 N/A ARG 8.A N THR 23.A O no hydrogen 2.892 N/A ARG 8.A NE TYR 10.A OH no hydrogen 3.263 N/A ARG 8.A NH2 TYR 10.A OH no hydrogen 3.367 N/A ALA 9.A N ASP 71.A O no hydrogen 2.885 N/A TYR 10.A N THR 21.A O no hydrogen 2.827 N/A ILE 11.A N ILE 73.A O no hydrogen 2.977 N/A HIS 12.A N ILE 19.A O no hydrogen 2.820 N/A ALA 13.A N ARG 75.A O no hydrogen 2.912 N/A SER 14.A N ASN 17.A O no hydrogen 2.926 N/A SER 14.A OG ASN 17.A O no hydrogen 3.078 N/A ASN 16.A N SER 14.A OG no hydrogen 3.185 N/A ASN 17.A N SER 14.A OG no hydrogen 2.963 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.610 N/A ILE 19.A N HIS 12.A O no hydrogen 2.913 N/A VAL 20.A N SER 33.A O no hydrogen 3.183 N/A THR 21.A N TYR 10.A O no hydrogen 2.927 N/A ILE 22.A N THR 31.A O no hydrogen 2.860 N/A THR 23.A N ARG 8.A O no hydrogen 2.861 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.888 N/A ASP 24.A N ASN 28.A O no hydrogen 2.667 N/A GLY 27.A N ASP 24.A O no hydrogen 2.717 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.724 N/A ASN 28.A ND2 ASP 24.A OD2 no hydrogen 3.247 N/A ILE 30.A N ILE 22.A O no hydrogen 2.545 N/A THR 31.A N ILE 22.A O no hydrogen 3.068 N/A THR 31.A OG1 ALA 58.A O no hydrogen 3.370 N/A SER 33.A N VAL 20.A O no hydrogen 2.975 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 2.554 N/A GLY 35.A N THR 18.A O no hydrogen 3.360 N/A VAL 37.A N SER 34.A OG no hydrogen 3.166 N/A ILE 38.A N SER 34.A O no hydrogen 3.263 N/A LYS 45.A N GLY 42.A O no hydrogen 3.402 N/A LYS 45.A NZ LYS 41.A O no hydrogen 2.757 N/A GLY 46.A N SER 43.A O no hydrogen 2.912 N/A THR 47.A N ARG 44.A O no hydrogen 3.325 N/A ALA 51.A N THR 47.A O no hydrogen 3.251 N/A GLN 52.A N PRO 48.A O no hydrogen 2.931 N/A LEU 53.A N TYR 49.A O no hydrogen 2.931 N/A ALA 54.A N ALA 50.A O no hydrogen 2.870 N/A ALA 55.A N ALA 51.A O no hydrogen 2.917 N/A LEU 56.A N GLN 52.A O no hydrogen 2.877 N/A ASP 57.A N LEU 53.A O no hydrogen 2.900 N/A ALA 58.A N ALA 54.A O no hydrogen 2.946 N/A ALA 59.A N ALA 55.A O no hydrogen 2.890 N/A LYS 60.A N LEU 56.A O no hydrogen 2.868 N/A LYS 61.A N ASP 57.A O no hydrogen 2.901 N/A LYS 61.A NZ ASP 57.A OD1 no hydrogen 3.359 N/A ALA 62.A N ALA 58.A O no hydrogen 3.111 N/A ALA 62.A N ALA 59.A O no hydrogen 2.789 N/A MET 63.A N ALA 59.A O no hydrogen 3.030 N/A ALA 64.A N LYS 61.A O no hydrogen 3.378 N/A TYR 65.A N ALA 62.A O no hydrogen 2.770 N/A GLN 68.A N ALA 5.A O no hydrogen 2.886 N/A SER 69.A OG SER 6.A OG no hydrogen 2.904 N/A VAL 70.A N GLN 94.A O no hydrogen 3.089 N/A ASP 71.A N GLY 7.A O no hydrogen 3.025 N/A VAL 72.A N SER 97.A O no hydrogen 2.547 N/A ILE 73.A N ALA 9.A O no hydrogen 2.809 N/A VAL 74.A N VAL 99.A O no hydrogen 2.703 N/A ARG 75.A N ILE 11.A O no hydrogen 2.937 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.715 N/A ARG 81.A N GLY 78.A O no hydrogen 3.071 N/A ALA 84.A N GLY 80.A O no hydrogen 3.202 N/A ARG 86.A N GLU 82.A O no hydrogen 2.941 N/A ALA 87.A N GLN 83.A O no hydrogen 2.872 N/A LEU 88.A N ALA 84.A O no hydrogen 2.922 N/A GLN 89.A N ILE 85.A O no hydrogen 2.937 N/A ALA 90.A N ARG 86.A O no hydrogen 3.212 N/A SER 91.A OG LEU 88.A O no hydrogen 2.694 N/A LEU 93.A N SER 91.A OG no hydrogen 2.714 N/A GLN 94.A N GLN 68.A O no hydrogen 3.153 N/A LYS 96.A N VAL 70.A O no hydrogen 2.654 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 3.086 N/A ASP 101.A N VAL 74.A O no hydrogen 2.836 N/A THR 102.A N ASP 100.A OD1 no hydrogen 2.686 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.800 N/A PHE 115.A N LYS 112.A O no hydrogen 2.764 N/A ARG 116.A N LYS 113.A O no hydrogen 3.360 N/A