Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6o_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N SER 1.A O no hydrogen 3.239 N/A ALA 4.A N SER 1.A OG no hydrogen 3.081 N/A LYS 5.A N ARG 2.A O no hydrogen 3.308 N/A LYS 5.A NZ PHE 51.A O no hydrogen 3.265 N/A VAL 14.A N PRO 11.A O no hydrogen 3.188 N/A LYS 17.A N THR 24.A O no hydrogen 3.335 N/A ASN 19.A N VAL 22.A O no hydrogen 3.010 N/A ASN 19.A ND2 ASN 19.A O no hydrogen 3.005 N/A GLN 21.A NE2 VAL 40.A O no hydrogen 3.283 N/A ILE 23.A N THR 35.A O no hydrogen 3.417 N/A THR 24.A N LYS 17.A O no hydrogen 3.380 N/A ILE 25.A N THR 33.A O no hydrogen 3.052 N/A LYS 26.A NZ ASP 15.A OD2 no hydrogen 3.375 N/A LYS 28.A NZ GLY 13.A O no hydrogen 3.207 N/A THR 35.A N ILE 23.A O no hydrogen 3.308 N/A ASN 37.A ND2 THR 35.A OG1 no hydrogen 3.314 N/A VAL 40.A N GLN 21.A OE1 no hydrogen 3.106 N/A GLU 41.A N GLY 52.A O no hydrogen 3.360 N/A LYS 43.A N THR 50.A O no hydrogen 3.079 N/A ASN 47.A ND2 ASP 46.A OD2 no hydrogen 3.369 N/A THR 50.A N LYS 43.A O no hydrogen 3.044 N/A GLY 52.A N GLU 41.A O no hydrogen 2.959 N/A ARG 54.A NH1 VAL 40.A O no hydrogen 3.427 N/A ALA 64.A N TRP 61.A O no hydrogen 3.122 N/A ALA 67.A N GLN 63.A O no hydrogen 2.955 N/A ARG 68.A NE VAL 3.A O no hydrogen 3.344 N/A ARG 68.A NH1 VAL 8.A O no hydrogen 3.293 N/A ALA 69.A N GLY 65.A O no hydrogen 3.017 N/A LEU 70.A N THR 66.A O no hydrogen 2.821 N/A LEU 71.A N ALA 67.A O no hydrogen 3.012 N/A ASN 72.A N ARG 68.A O no hydrogen 3.314 N/A SER 73.A N ALA 69.A O no hydrogen 2.837 N/A MET 74.A N LEU 70.A O no hydrogen 2.944 N/A VAL 75.A N LEU 71.A O no hydrogen 3.068 N/A ILE 76.A N ASN 72.A O no hydrogen 2.811 N/A GLY 77.A N SER 73.A O no hydrogen 3.017 N/A VAL 78.A N MET 74.A O no hydrogen 3.263 N/A THR 79.A N VAL 75.A O no hydrogen 3.249 N/A THR 79.A OG1 VAL 75.A O no hydrogen 3.414 N/A GLU 80.A N ILE 76.A O no hydrogen 3.148 N/A GLY 81.A N ILE 76.A O no hydrogen 2.876 N/A THR 83.A OG1 TYR 163.A OH no hydrogen 3.148 N/A LEU 86.A N ILE 130.A O no hydrogen 3.012 N/A LEU 88.A N THR 128.A O no hydrogen 3.162 N/A VAL 89.A N GLY 160.A O no hydrogen 3.372 N/A ARG 94.A NH1 PHE 108.A O no hydrogen 2.922 N/A ALA 95.A N GLN 127.A O no hydrogen 3.188 N/A LYS 98.A N VAL 101.A O no hydrogen 2.888 N/A ILE 102.A N HIS 114.A O no hydrogen 3.052 N/A ASN 103.A N ALA 96.A O no hydrogen 3.065 N/A SER 105.A N TYR 93.A O no hydrogen 3.074 N/A SER 105.A OG GLY 92.A O no hydrogen 3.213 N/A SER 105.A OG TYR 93.A O no hydrogen 3.332 N/A SER 105.A OG PHE 108.A O no hydrogen 3.097 N/A GLY 107.A N SER 105.A OG no hydrogen 3.072 N/A THR 121.A N LYS 133.A O no hydrogen 3.405 N/A GLU 123.A N VAL 131.A O no hydrogen 3.304 N/A CYS 124.A SG VAL 97.A O no hydrogen 3.970 N/A GLU 129.A N THR 126.A O no hydrogen 3.084 N/A ILE 130.A N LEU 86.A O no hydrogen 3.090 N/A VAL 131.A N GLU 123.A O no hydrogen 3.027 N/A LYS 133.A N THR 121.A O no hydrogen 3.055 N/A GLN 138.A NE2 GLN 138.A O no hydrogen 3.531 N/A GLN 142.A N GLN 138.A O no hydrogen 3.022 N/A GLN 142.A N VAL 139.A O no hydrogen 3.021 N/A VAL 143.A N VAL 139.A O no hydrogen 2.973 N/A ALA 144.A N ILE 140.A O no hydrogen 3.332 N/A ALA 145.A N GLY 141.A O no hydrogen 2.665 N/A ASP 146.A N GLN 142.A O no hydrogen 3.466 N/A LEU 147.A N VAL 143.A O no hydrogen 3.167 N/A ARG 148.A N ALA 144.A O no hydrogen 3.273 N/A ALA 149.A N ASP 146.A O no hydrogen 3.024 N/A GLY 160.A N VAL 89.A O no hydrogen 2.976 N/A ARG 162.A N GLN 87.A O no hydrogen 2.846 N/A ARG 162.A NH2 ALA 164.A O no hydrogen 3.452 N/A TYR 163.A OH THR 83.A O no hydrogen 3.200 N/A TYR 163.A OH THR 83.A OG1 no hydrogen 3.148 N/A ARG 169.A N PRO 155.A O no hydrogen 3.445 N/A ARG 169.A NH1 ASP 165.A OD2 no hydrogen 3.562 N/A THR 170.A N PRO 155.A O no hydrogen 3.243 N/A THR 170.A OG1 ARG 169.A O no hydrogen 3.060 N/A