Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j9w_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ SER 1.A OG no hydrogen 3.228 N/A LYS 6.A N VAL 3.A O no hydrogen 3.432 N/A LEU 8.A N LEU 50.A O no hydrogen 3.374 N/A ILE 10.A N ASN 48.A O no hydrogen 2.607 N/A SER 12.A OG ILE 10.A O no hydrogen 3.522 N/A THR 17.A OG1 ALA 25.A O no hydrogen 3.332 N/A ASN 22.A N PHE 37.A O no hydrogen 3.053 N/A ASN 22.A ND2 ASN 19.A O no hydrogen 3.015 N/A THR 23.A N ASN 19.A O no hydrogen 2.813 N/A THR 23.A OG1 ASN 19.A O no hydrogen 3.134 N/A ALA 25.A N THR 17.A OG1 no hydrogen 3.163 N/A VAL 26.A N VAL 24.A O no hydrogen 3.171 N/A VAL 26.A N LEU 33.A O no hydrogen 3.055 N/A LYS 27.A N THR 15.A O no hydrogen 3.428 N/A LEU 33.A N VAL 26.A O no hydrogen 3.277 N/A ARG 35.A NH1 GLU 139.A OE1 no hydrogen 3.018 N/A PHE 37.A N ASN 22.A O no hydrogen 3.149 N/A MET 41.A N HIS 38.A O no hydrogen 3.339 N/A LYS 44.A N THR 51.A O no hydrogen 3.212 N/A VAL 49.A N GLU 46.A O no hydrogen 2.795 N/A LEU 50.A N LEU 8.A O no hydrogen 2.925 N/A THR 51.A N LYS 44.A O no hydrogen 2.967 N/A THR 51.A OG1 LYS 44.A O no hydrogen 2.708 N/A ARG 62.A N GLN 58.A O no hydrogen 2.920 N/A ARG 62.A NE ASP 57.A O no hydrogen 2.436 N/A LEU 64.A N GLU 60.A O no hydrogen 3.419 N/A HIS 65.A N HIS 61.A O no hydrogen 3.046 N/A THR 67.A N LEU 64.A O no hydrogen 3.234 N/A THR 67.A OG1 LEU 64.A O no hydrogen 2.525 N/A THR 68.A N LEU 64.A O no hydrogen 3.324 N/A THR 68.A OG1 HIS 65.A O no hydrogen 3.038 N/A SER 70.A OG GLY 66.A O no hydrogen 3.542 N/A SER 70.A OG THR 67.A O no hydrogen 2.722 N/A LEU 71.A N THR 67.A O no hydrogen 3.053 N/A LEU 72.A N THR 68.A O no hydrogen 3.331 N/A GLY 73.A N ARG 69.A O no hydrogen 3.033 N/A ASN 74.A N SER 70.A O no hydrogen 3.203 N/A MET 75.A N LEU 71.A O no hydrogen 2.870 N/A VAL 76.A N LEU 72.A O no hydrogen 3.128 N/A GLU 77.A N GLY 73.A O no hydrogen 3.365 N/A GLY 78.A N ASN 74.A O no hydrogen 3.408 N/A VAL 79.A N MET 75.A O no hydrogen 3.205 N/A VAL 79.A N VAL 76.A O no hydrogen 3.117 N/A SER 80.A N GLU 77.A O no hydrogen 3.206 N/A SER 80.A OG VAL 76.A O no hydrogen 3.160 N/A SER 80.A OG GLU 77.A O no hydrogen 3.050 N/A LYS 81.A N SER 80.A OG no hydrogen 2.519 N/A GLY 82.A N GLU 77.A O no hydrogen 2.727 N/A GLU 88.A N ARG 163.A O no hydrogen 2.782 N/A LEU 89.A N THR 129.A O no hydrogen 3.040 N/A ARG 95.A NH1 GLY 93.A O no hydrogen 3.357 N/A ALA 96.A N GLN 128.A OE1 no hydrogen 2.698 N/A SER 99.A N LYS 102.A O no hydrogen 3.044 N/A SER 99.A OG SER 99.A O no hydrogen 2.548 N/A LEU 103.A N ILE 115.A O no hydrogen 3.086 N/A LEU 105.A N VAL 113.A O no hydrogen 2.626 N/A ASN 106.A N ARG 95.A O no hydrogen 3.067 N/A VAL 113.A N LEU 105.A O no hydrogen 3.306 N/A ILE 115.A N LEU 103.A O no hydrogen 3.240 N/A ILE 121.A N GLU 118.A O no hydrogen 3.163 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 2.651 N/A LYS 130.A N SER 127.A OG no hydrogen 3.293 N/A LYS 134.A N GLU 122.A O no hydrogen 3.216 N/A GLY 135.A N PHE 83.A O no hydrogen 3.098 N/A THR 136.A OG1 ASP 137.A OD1 no hydrogen 3.310 N/A ARG 140.A N ASP 137.A O no hydrogen 3.025 N/A VAL 141.A N ASP 137.A O no hydrogen 2.750 N/A GLY 142.A N LYS 138.A O no hydrogen 3.072 N/A ILE 144.A N ARG 140.A O no hydrogen 2.815 N/A ALA 145.A N VAL 141.A O no hydrogen 2.971 N/A ALA 146.A N GLY 142.A O no hydrogen 3.128 N/A ASN 147.A N ALA 143.A O no hydrogen 2.871 N/A ILE 148.A N ILE 144.A O no hydrogen 2.906 N/A ARG 149.A N ALA 145.A O no hydrogen 3.218 N/A ALA 150.A N ALA 146.A O no hydrogen 2.829 N/A VAL 151.A N ILE 148.A O no hydrogen 3.308 N/A ARG 152.A N ARG 149.A O no hydrogen 3.182 N/A LYS 158.A N GLU 155.A O no hydrogen 3.254 N/A ARG 163.A NE GLU 167.A O no hydrogen 2.924 N/A ARG 163.A NH2 GLU 167.A O no hydrogen 2.820 N/A