Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uz3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 7.A NE1 ASP 12.A OD1 no hydrogen 2.854 N/A LEU 11.A N PRO 8.A O no hydrogen 3.057 N/A ASP 12.A N THR 9.A O no hydrogen 2.985 N/A CYS 18.A N SER 14.A O no hydrogen 2.834 N/A CYS 18.A SG SER 14.A O no hydrogen 3.411 N/A CYS 18.A SG SER 14.A OG no hydrogen 3.493 N/A LYS 19.A N ARG 15.A O no hydrogen 2.874 N/A ARG 20.A N ASP 16.A O no hydrogen 3.271 N/A ILE 21.A N GLU 17.A O no hydrogen 2.891 N/A LEU 22.A N CYS 18.A O no hydrogen 2.887 N/A ARG 23.A N LYS 19.A O no hydrogen 3.090 N/A ARG 23.A NH1 GLU 26.A OE1 no hydrogen 2.955 N/A ARG 23.A NH1 LEU 58.A O no hydrogen 2.891 N/A ARG 23.A NH1 SER 59.A O no hydrogen 3.206 N/A ARG 23.A NH2 SER 59.A O no hydrogen 2.909 N/A LYS 24.A N ARG 20.A O no hydrogen 2.955 N/A LYS 24.A NZ GLU 28.A OE2 no hydrogen 3.375 N/A LEU 25.A N ILE 21.A O no hydrogen 2.853 N/A GLU 26.A N LEU 22.A O no hydrogen 2.930 N/A LEU 27.A N ARG 23.A O no hydrogen 2.974 N/A GLU 28.A N LYS 24.A O no hydrogen 2.854 N/A ALA 29.A N LEU 25.A O no hydrogen 2.879 N/A TYR 30.A N GLU 26.A O no hydrogen 3.057 N/A TYR 30.A OH HIS 65.A ND1 no hydrogen 2.583 N/A ALA 31.A N LEU 27.A O no hydrogen 2.976 N/A GLY 32.A N GLU 28.A O no hydrogen 2.933 N/A VAL 33.A N ALA 29.A O no hydrogen 3.152 N/A ILE 34.A N TYR 30.A O no hydrogen 2.975 N/A SER 35.A N ALA 31.A O no hydrogen 2.930 N/A SER 35.A OG ALA 31.A O no hydrogen 3.090 N/A ALA 36.A N GLY 32.A O no hydrogen 2.947 N/A LEU 37.A N VAL 33.A O no hydrogen 2.914 N/A ARG 38.A N ILE 34.A O no hydrogen 2.887 N/A ARG 38.A NE ALA 72.A O no hydrogen 3.104 N/A ARG 38.A NE THR 79.A OG1 no hydrogen 3.248 N/A ARG 38.A NH1 ARG 38.A O no hydrogen 2.958 N/A ARG 38.A NH1 SER 90.A O no hydrogen 2.897 N/A ARG 38.A NH2 VAL 73.A O no hydrogen 3.197 N/A ARG 38.A NH2 SER 91.A OG no hydrogen 2.914 N/A ALA 39.A N SER 35.A O no hydrogen 3.012 N/A GLN 40.A N ALA 36.A O no hydrogen 3.227 N/A GLN 40.A N LEU 37.A O no hydrogen 3.160 N/A GLY 41.A N ARG 38.A O no hydrogen 3.294 N/A LEU 43.A N ASP 42.A OD1 no hydrogen 2.867 N/A LYS 45.A NZ ASP 49.A OD2 no hydrogen 2.644 N/A LYS 47.A N THR 44.A OG1 no hydrogen 3.032 N/A LYS 47.A NZ GLN 40.A OE1 no hydrogen 2.714 N/A LYS 48.A N THR 44.A O no hydrogen 2.907 N/A ASP 49.A N LYS 45.A O no hydrogen 2.848 N/A LEU 50.A N GLU 46.A O no hydrogen 3.056 N/A LEU 51.A N LYS 47.A O no hydrogen 2.855 N/A GLY 52.A N LYS 48.A O no hydrogen 2.998 N/A GLU 53.A N ASP 49.A O no hydrogen 3.142 N/A LEU 54.A N LEU 50.A O no hydrogen 2.914 N/A SER 55.A N LEU 51.A O no hydrogen 2.775 N/A SER 55.A OG LEU 51.A O no hydrogen 3.238 N/A SER 55.A OG GLY 52.A O no hydrogen 2.962 N/A LYS 56.A N GLY 52.A O no hydrogen 3.217 N/A VAL 57.A N GLU 53.A O no hydrogen 3.236 N/A LEU 58.A N LEU 54.A O no hydrogen 2.952 N/A SER 59.A N LYS 56.A O no hydrogen 3.337 N/A ILE 60.A N SER 55.A O no hydrogen 2.863 N/A ARG 64.A N SER 61.A OG no hydrogen 3.036 N/A ARG 64.A NE GLU 68.A OE2 no hydrogen 2.808 N/A ARG 64.A NH2 GLU 68.A OE2 no hydrogen 3.049 N/A HIS 65.A N SER 61.A O no hydrogen 2.910 N/A HIS 65.A NE2 GLU 97.A OE2 no hydrogen 2.727 N/A ARG 66.A N THR 62.A O no hydrogen 2.966 N/A ARG 66.A NH1 THR 62.A OG1 no hydrogen 3.197 N/A ARG 66.A NH2 GLU 63.A OE1 no hydrogen 3.201 N/A ALA 67.A N GLU 63.A O no hydrogen 3.006 N/A GLU 68.A N ARG 64.A O no hydrogen 2.882 N/A VAL 69.A N HIS 65.A O no hydrogen 2.927 N/A ARG 70.A N ARG 66.A O no hydrogen 2.897 N/A ARG 70.A NH1 GLY 98.A O no hydrogen 2.898 N/A ARG 71.A N ALA 67.A O no hydrogen 2.965 N/A ARG 71.A NE GLU 68.A OE1 no hydrogen 2.829 N/A ARG 71.A NH1 SER 35.A OG no hydrogen 2.863 N/A ARG 71.A NH2 ALA 31.A O no hydrogen 3.148 N/A ARG 71.A NH2 SER 35.A OG no hydrogen 3.136 N/A ARG 71.A NH2 GLU 68.A OE1 no hydrogen 2.968 N/A ALA 72.A N GLU 68.A O no hydrogen 2.916 N/A VAL 73.A N VAL 69.A O no hydrogen 2.859 N/A ASN 74.A N ARG 70.A O no hydrogen 3.412 N/A ASN 74.A ND2 ARG 70.A O no hydrogen 2.809 N/A ASP 75.A N ALA 72.A O no hydrogen 3.121 N/A LEU 78.A N ASP 75.A OD1 no hydrogen 3.013 N/A THR 79.A N ASP 75.A O no hydrogen 2.975 N/A THR 79.A OG1 VAL 73.A O no hydrogen 3.027 N/A THR 79.A OG1 ASP 75.A O no hydrogen 2.816 N/A THR 80.A N GLU 76.A O no hydrogen 2.950 N/A THR 80.A OG1 GLU 76.A O no hydrogen 2.962 N/A ILE 81.A N ARG 77.A O no hydrogen 3.016 N/A ALA 82.A N LEU 78.A O no hydrogen 3.002 N/A HIS 83.A N THR 79.A O no hydrogen 2.876 N/A ASN 84.A N THR 80.A O no hydrogen 3.052 N/A MET 85.A N ILE 81.A O no hydrogen 2.827 N/A SER 86.A N ALA 82.A O no hydrogen 2.758 N/A GLY 87.A N HIS 83.A O no hydrogen 3.139 N/A SER 90.A OG ALA 82.A O no hydrogen 3.509 N/A SER 90.A OG GLY 87.A O no hydrogen 2.821 N/A GLU 93.A N ASP 42.A OD2 no hydrogen 2.876 N/A TRP 94.A N ASP 42.A OD1 no hydrogen 2.977 N/A TRP 94.A NE1 GLY 41.A O no hydrogen 2.840 N/A SER 95.A N SER 91.A O no hydrogen 2.874 N/A SER 95.A OG SER 91.A O no hydrogen 3.339 N/A ILE 96.A N SER 92.A O no hydrogen 2.997 N/A GLU 97.A N GLU 93.A O no hydrogen 3.006 N/A GLY 98.A N TRP 94.A O no hydrogen 2.928 N/A ARG 99.A N ILE 96.A O no hydrogen 3.073 N/A ARG 100.A N ILE 96.A O no hydrogen 3.101 N/A