Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6q_AR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 3.A O no hydrogen 3.146 N/A THR 7.A N SER 3.A O no hydrogen 2.909 N/A THR 7.A OG1 SER 3.A O no hydrogen 2.930 N/A ALA 8.A N THR 4.A O no hydrogen 3.026 N/A LYS 9.A N GLU 5.A O no hydrogen 3.032 N/A ILE 10.A N ALA 6.A O no hydrogen 2.941 N/A VAL 11.A N THR 7.A O no hydrogen 3.303 N/A SER 12.A N ALA 8.A O no hydrogen 2.965 N/A SER 12.A OG ALA 8.A O no hydrogen 3.144 N/A GLU 13.A N LYS 9.A O no hydrogen 2.984 N/A PHE 14.A N ILE 10.A O no hydrogen 3.026 N/A GLY 22.A N ASP 20.A OD2 no hydrogen 3.196 N/A SER 23.A N ASP 20.A OD2 no hydrogen 3.052 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.266 N/A THR 24.A OG1 LEU 65.A O no hydrogen 3.360 N/A GLN 27.A N SER 23.A O no hydrogen 2.797 N/A VAL 28.A N THR 24.A O no hydrogen 3.157 N/A ALA 29.A N GLU 25.A O no hydrogen 3.038 N/A LEU 30.A N VAL 26.A O no hydrogen 2.884 N/A LEU 31.A N GLN 27.A O no hydrogen 3.015 N/A THR 32.A N VAL 28.A O no hydrogen 2.869 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.678 N/A ALA 33.A N ALA 29.A O no hydrogen 3.370 N/A GLN 34.A N LEU 31.A O no hydrogen 3.138 N/A ILE 35.A N LEU 31.A O no hydrogen 3.031 N/A ASN 36.A N THR 32.A O no hydrogen 3.124 N/A HIS 37.A N ALA 33.A O no hydrogen 3.276 N/A HIS 37.A ND1 ALA 33.A O no hydrogen 3.233 N/A LEU 38.A N GLN 34.A O no hydrogen 2.880 N/A GLN 39.A N ILE 35.A O no hydrogen 2.952 N/A GLY 40.A N ASN 36.A O no hydrogen 3.215 N/A GLY 40.A N HIS 37.A O no hydrogen 2.952 N/A HIS 41.A N HIS 37.A O no hydrogen 3.229 N/A HIS 41.A ND1 HIS 45.A ND1 no hydrogen 3.044 N/A PHE 42.A N LEU 38.A O no hydrogen 3.007 N/A ALA 43.A N GLY 40.A O no hydrogen 3.262 N/A GLU 44.A N HIS 41.A O no hydrogen 3.344 N/A HIS 45.A ND1 HIS 41.A ND1 no hydrogen 3.044 N/A LYS 46.A NZ PHE 42.A O no hydrogen 3.369 N/A ASP 48.A N HIS 45.A O no hydrogen 3.023 N/A HIS 49.A N LYS 47.A O no hydrogen 2.998 N/A ARG 52.A NE ASP 48.A O no hydrogen 3.396 N/A ARG 52.A NH2 ASP 48.A O no hydrogen 3.252 N/A ARG 53.A N HIS 49.A O no hydrogen 3.230 N/A GLY 54.A N SER 51.A O no hydrogen 2.811 N/A LEU 56.A N ARG 52.A O no hydrogen 3.155 N/A ARG 57.A N ARG 53.A O no hydrogen 3.321 N/A MET 58.A N GLY 54.A O no hydrogen 3.009 N/A VAL 59.A N LEU 55.A O no hydrogen 2.974 N/A SER 60.A N LEU 56.A O no hydrogen 3.112 N/A SER 60.A OG LEU 56.A O no hydrogen 3.212 N/A SER 60.A OG ARG 57.A O no hydrogen 2.922 N/A GLN 61.A N ARG 57.A O no hydrogen 3.223 N/A ARG 62.A N MET 58.A O no hydrogen 3.463 N/A ARG 63.A N VAL 59.A O no hydrogen 2.887 N/A LYS 64.A N SER 60.A O no hydrogen 3.264 N/A LYS 64.A N GLN 61.A O no hydrogen 3.122 N/A LEU 65.A N GLN 61.A O no hydrogen 3.063 N/A LEU 66.A N ARG 62.A O no hydrogen 3.204 N/A ASP 67.A N ARG 63.A O no hydrogen 2.993 N/A TYR 68.A N LYS 64.A O no hydrogen 2.899 N/A LEU 69.A N LEU 65.A O no hydrogen 2.887 N/A LYS 70.A N LEU 66.A O no hydrogen 2.959 N/A ARG 71.A N ASP 67.A O no hydrogen 3.288 N/A ARG 71.A NE ASP 67.A O no hydrogen 3.340 N/A LYS 72.A N TYR 68.A O no hydrogen 3.359 N/A ARG 76.A NH2 ASP 73.A OD1 no hydrogen 3.344 N/A TYR 77.A N ASP 73.A O no hydrogen 3.274 N/A THR 78.A N VAL 74.A O no hydrogen 2.948 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.047 N/A ARG 79.A N ALA 75.A O no hydrogen 3.093 N/A ARG 79.A NH2 GLU 25.A OE2 no hydrogen 3.327 N/A LEU 80.A N ARG 76.A O no hydrogen 2.995 N/A ILE 81.A N TYR 77.A O no hydrogen 3.214 N/A ARG 83.A N ARG 79.A O no hydrogen 2.973 N/A LEU 84.A N LEU 80.A O no hydrogen 2.738 N/A LEU 86.A N ILE 81.A O no hydrogen 3.218 N/A