Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6woo_RR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N THR 5.A O no hydrogen 3.101 N/A ARG 10.A N LYS 6.A O no hydrogen 2.785 N/A SER 12.A N VAL 8.A O no hydrogen 2.863 N/A ALA 14.A N ARG 10.A O no hydrogen 2.906 N/A LEU 15.A N ALA 11.A O no hydrogen 2.912 N/A ILE 16.A N SER 12.A O no hydrogen 2.993 N/A GLU 17.A N LYS 13.A O no hydrogen 3.206 N/A ARG 18.A N LEU 15.A O no hydrogen 3.384 N/A TYR 19.A N LEU 15.A O no hydrogen 2.856 N/A THR 24.A N ASN 30.A OD1 no hydrogen 3.212 N/A THR 24.A OG1 THR 29.A OG1 no hydrogen 3.018 N/A GLN 28.A N ASP 26.A OD1 no hydrogen 3.262 N/A THR 29.A OG1 THR 24.A OG1 no hydrogen 3.018 N/A THR 29.A OG1 ASP 26.A O no hydrogen 2.875 N/A THR 29.A OG1 ASP 26.A OD2 no hydrogen 3.525 N/A THR 29.A OG1 ASN 30.A OD1 no hydrogen 3.492 N/A ASN 30.A N ASP 26.A O no hydrogen 3.055 N/A LYS 31.A N PHE 27.A O no hydrogen 2.656 N/A LYS 31.A NZ GLN 28.A OE1 no hydrogen 3.165 N/A ARG 32.A NH1 ASP 35.A OD2 no hydrogen 3.045 N/A LEU 33.A N THR 29.A O no hydrogen 2.882 N/A CYS 34.A N ASN 30.A O no hydrogen 3.077 N/A CYS 34.A SG ASN 30.A O no hydrogen 2.916 N/A ASP 35.A N LYS 31.A O no hydrogen 3.121 N/A GLU 36.A N ARG 32.A O no hydrogen 3.175 N/A GLU 36.A N LEU 33.A O no hydrogen 3.178 N/A ILE 37.A N LEU 33.A O no hydrogen 2.856 N/A ALA 38.A N CYS 34.A O no hydrogen 3.192 N/A LEU 45.A N SER 42.A OG no hydrogen 2.754 N/A ARG 46.A N SER 42.A O no hydrogen 3.421 N/A ARG 46.A NE ASN 47.A OD1 no hydrogen 3.116 N/A ARG 46.A NH1 ASN 47.A OD1 no hydrogen 2.950 N/A ARG 46.A NH2 ASP 35.A OD1 no hydrogen 3.187 N/A ASN 47.A N LYS 43.A O no hydrogen 3.362 N/A LYS 48.A N ARG 44.A O no hydrogen 3.209 N/A ILE 49.A N LEU 45.A O no hydrogen 2.872 N/A ALA 50.A N ARG 46.A O no hydrogen 2.726 N/A GLY 51.A N ASN 47.A O no hydrogen 3.000 N/A TYR 52.A N LYS 48.A O no hydrogen 3.103 N/A TYR 52.A N ILE 49.A O no hydrogen 3.038 N/A THR 53.A N ILE 49.A O no hydrogen 2.914 N/A THR 53.A OG1 ALA 50.A O no hydrogen 2.615 N/A THR 54.A N ALA 50.A O no hydrogen 3.106 N/A THR 54.A OG1 ALA 50.A O no hydrogen 3.082 N/A HIS 55.A N GLY 51.A O no hydrogen 3.376 N/A LEU 56.A N TYR 52.A O no hydrogen 2.894 N/A MET 57.A N THR 53.A O no hydrogen 2.809 N/A LYS 58.A N THR 54.A O no hydrogen 3.035 N/A ARG 59.A N HIS 55.A O no hydrogen 3.271 N/A ILE 60.A N LEU 56.A O no hydrogen 2.793 N/A LYS 62.A N ARG 59.A O no hydrogen 3.396 N/A SER 69.A OG GLN 73.A OE1 no hydrogen 3.260 N/A GLU 74.A N PHE 70.A O no hydrogen 3.051 N/A GLU 75.A N LEU 72.A O no hydrogen 2.829 N/A GLU 76.A N LEU 72.A O no hydrogen 3.260 N/A ARG 77.A N GLN 73.A O no hydrogen 2.971 N/A GLU 78.A N GLU 74.A O no hydrogen 2.991 N/A ARG 79.A N GLU 75.A O no hydrogen 3.124 N/A LYS 80.A N GLU 76.A O no hydrogen 3.078 N/A LYS 80.A NZ GLU 76.A OE2 no hydrogen 2.800 N/A ASP 81.A N ARG 77.A O no hydrogen 2.969 N/A GLN 82.A N GLU 78.A O no hydrogen 2.936 N/A VAL 84.A N GLN 82.A O no hydrogen 2.790 N/A LEU 92.A N ASP 91.A OD1 no hydrogen 2.704 N/A ARG 94.A NH2 ASP 91.A OD2 no hydrogen 3.104 N/A VAL 101.A N LEU 99.A O no hydrogen 2.776 N/A SER 106.A N ASP 102.A O no hydrogen 3.011 N/A ASP 107.A N ASN 103.A O no hydrogen 3.104 N/A LEU 108.A N GLN 104.A O no hydrogen 2.933 N/A VAL 109.A N THR 105.A O no hydrogen 3.149 N/A LYS 110.A N SER 106.A O no hydrogen 2.965 N/A SER 111.A N ASP 107.A O no hydrogen 3.045 N/A SER 111.A N LEU 108.A O no hydrogen 3.113 N/A SER 111.A OG LEU 108.A O no hydrogen 2.622 N/A LEU 112.A N LEU 108.A O no hydrogen 3.339 N/A SER 119.A N LEU 99.A O no hydrogen 2.871 N/A ILE 121.A N VAL 101.A O no hydrogen 2.714 N/A