Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w2g_AT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N SER 4.A O no hydrogen 3.121 N/A HIS 9.A N ALA 5.A O no hydrogen 2.764 N/A ARG 10.A N LEU 6.A O no hydrogen 3.042 N/A GLN 11.A N LYS 7.A O no hydrogen 3.017 N/A SER 12.A N ARG 8.A O no hydrogen 2.933 N/A SER 12.A OG HIS 9.A O no hydrogen 2.291 N/A LEU 13.A N HIS 9.A O no hydrogen 3.270 N/A ARG 15.A N GLN 11.A O no hydrogen 3.135 N/A ARG 16.A N SER 12.A O no hydrogen 2.948 N/A LEU 17.A N LEU 13.A O no hydrogen 2.941 N/A ARG 18.A N LYS 14.A O no hydrogen 3.158 N/A ASN 19.A N ARG 15.A O no hydrogen 2.860 N/A LYS 20.A N ARG 16.A O no hydrogen 2.873 N/A ALA 21.A N LEU 17.A O no hydrogen 3.094 N/A LYS 22.A N ARG 18.A O no hydrogen 3.228 N/A LYS 23.A N ASN 19.A O no hydrogen 2.769 N/A SER 24.A N LYS 20.A O no hydrogen 3.026 N/A SER 24.A OG LYS 20.A O no hydrogen 2.697 N/A SER 24.A OG ALA 21.A O no hydrogen 3.198 N/A ALA 25.A N ALA 21.A O no hydrogen 2.966 N/A ILE 26.A N LYS 22.A O no hydrogen 3.151 N/A LYS 27.A N LYS 23.A O no hydrogen 3.138 N/A LYS 27.A NZ LYS 23.A O no hydrogen 2.722 N/A THR 28.A N SER 24.A O no hydrogen 2.898 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.027 N/A LEU 29.A N ALA 25.A O no hydrogen 3.136 N/A SER 30.A N ILE 26.A O no hydrogen 3.025 N/A SER 30.A OG ILE 26.A O no hydrogen 2.505 N/A LYS 31.A N LYS 27.A O no hydrogen 2.921 N/A LYS 32.A N THR 28.A O no hydrogen 2.642 N/A ALA 33.A N LEU 29.A O no hydrogen 2.807 N/A ILE 34.A N SER 30.A O no hydrogen 3.135 N/A GLN 35.A N LYS 31.A O no hydrogen 2.938 N/A LEU 36.A N LYS 32.A O no hydrogen 2.791 N/A ALA 37.A N ALA 33.A O no hydrogen 3.031 N/A GLN 38.A N ILE 34.A O no hydrogen 2.835 N/A GLU 39.A N GLN 35.A O no hydrogen 3.088 N/A ALA 45.A N LYS 41.A O no hydrogen 2.898 N/A LEU 46.A N ALA 42.A O no hydrogen 3.337 N/A LYS 47.A N GLU 43.A O no hydrogen 2.969 N/A ILE 48.A N GLU 44.A O no hydrogen 3.243 N/A ILE 48.A N ALA 45.A O no hydrogen 3.148 N/A MET 49.A N ALA 45.A O no hydrogen 2.730 N/A ARG 50.A N LEU 46.A O no hydrogen 3.153 N/A ARG 50.A NH1 GLY 94.A O no hydrogen 2.805 N/A ALA 52.A N ILE 48.A O no hydrogen 2.925 N/A GLU 53.A N MET 49.A O no hydrogen 2.909 N/A SER 54.A N ARG 50.A O no hydrogen 2.836 N/A LEU 55.A N LYS 51.A O no hydrogen 3.168 N/A ILE 56.A N ALA 52.A O no hydrogen 2.905 N/A ASP 57.A N GLU 53.A O no hydrogen 3.156 N/A LYS 58.A N SER 54.A O no hydrogen 2.883 N/A ALA 59.A N ILE 56.A O no hydrogen 3.093 N/A ALA 60.A N ILE 56.A O no hydrogen 3.228 N/A LYS 61.A N LYS 58.A O no hydrogen 3.465 N/A GLY 62.A N ALA 59.A O no hydrogen 3.304 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.751 N/A LYS 67.A NZ ALA 60.A O no hydrogen 3.385 N/A ASN 68.A N HIS 66.A ND1 no hydrogen 3.287 N/A ALA 70.A N HIS 66.A O no hydrogen 2.899 N/A ALA 71.A N LYS 67.A O no hydrogen 2.967 N/A ARG 72.A N ASN 68.A O no hydrogen 2.678 N/A ARG 73.A N ALA 69.A O no hydrogen 2.981 N/A LYS 74.A N ALA 70.A O no hydrogen 2.989 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 2.969 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.702 N/A SER 75.A N ALA 71.A O no hydrogen 2.844 N/A ARG 76.A N ARG 72.A O no hydrogen 3.186 N/A LEU 77.A N ARG 73.A O no hydrogen 2.822 N/A MET 78.A N LYS 74.A O no hydrogen 2.819 N/A ARG 79.A N SER 75.A O no hydrogen 3.363 N/A LYS 80.A N ARG 76.A O no hydrogen 3.183 N/A VAL 81.A N LEU 77.A O no hydrogen 3.223 N/A ARG 82.A N MET 78.A O no hydrogen 3.199 N/A ARG 82.A NH1 GLY 96.A O no hydrogen 2.686 N/A ARG 82.A NH2 GLY 96.A O no hydrogen 3.556 N/A GLN 83.A N ARG 79.A O no hydrogen 3.226 N/A GLN 83.A NE2 ARG 79.A O no hydrogen 2.831 N/A LEU 84.A N VAL 81.A O no hydrogen 2.776 N/A LEU 85.A N VAL 81.A O no hydrogen 2.701 N/A GLU 86.A N ARG 82.A O no hydrogen 3.056 N/A