Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdi_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 42.A O no hydrogen 3.139 N/A ALA 3.A N VAL 14.A O no hydrogen 2.847 N/A SER 7.A N LYS 10.A O no hydrogen 3.210 N/A LYS 10.A NZ GLU 23.A OE2 no hydrogen 3.350 N/A VAL 14.A N ALA 3.A O no hydrogen 3.231 N/A SER 15.A OG MET 1.A O no hydrogen 2.973 N/A VAL 20.A N VAL 96.A O no hydrogen 3.038 N/A LEU 22.A N THR 94.A O no hydrogen 2.914 N/A THR 32.A OG1 GLU 62.A OE2 no hydrogen 2.622 N/A VAL 33.A N ALA 61.A O no hydrogen 2.756 N/A PHE 35.A N ILE 59.A O no hydrogen 3.040 N/A LEU 39.A N VAL 4.A O no hydrogen 2.611 N/A ILE 41.A N VAL 47.A O no hydrogen 3.532 N/A ASN 43.A N GLU 45.A O no hydrogen 3.440 N/A VAL 47.A N ILE 41.A O no hydrogen 3.053 N/A VAL 58.A N SER 102.A O no hydrogen 2.865 N/A ILE 59.A N PHE 35.A O no hydrogen 2.548 N/A LYS 60.A NZ GLY 100.A O no hydrogen 3.093 N/A LYS 60.A NZ SER 102.A OG no hydrogen 2.740 N/A ALA 61.A N VAL 33.A O no hydrogen 3.210 N/A GLU 62.A N LYS 97.A O no hydrogen 3.156 N/A VAL 63.A N GLU 31.A O no hydrogen 3.456 N/A VAL 64.A N ASP 95.A O no hydrogen 2.543 N/A ALA 65.A N ASP 95.A O no hydrogen 3.367 N/A ARG 68.A NE ARG 90.A O no hydrogen 3.026 N/A ARG 68.A NH1 ARG 90.A O no hydrogen 3.360 N/A GLY 69.A N GLN 91.A O no hydrogen 2.581 N/A VAL 72.A N HIS 89.A O no hydrogen 2.870 N/A ILE 74.A N GLN 87.A O no hydrogen 2.614 N/A LYS 76.A N LYS 85.A O no hydrogen 2.784 N/A LYS 81.A N ARG 78.A O no hydrogen 3.345 N/A LYS 85.A N LYS 76.A O no hydrogen 3.161 N/A GLN 87.A N ILE 74.A O no hydrogen 2.844 N/A TRP 92.A N GLN 91.A OE1 no hydrogen 3.186 N/A PHE 93.A N GLY 67.A O no hydrogen 3.158 N/A THR 94.A N LEU 22.A O no hydrogen 2.540 N/A THR 94.A OG1 GLU 23.A O no hydrogen 3.402 N/A ASP 95.A N ALA 65.A O no hydrogen 3.190 N/A VAL 96.A N VAL 20.A O no hydrogen 3.099 N/A LYS 97.A N GLU 62.A O no hydrogen 2.832 N/A SER 102.A N VAL 58.A O no hydrogen 3.263 N/A