Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdh_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 42.A O no hydrogen 2.772 N/A ALA 3.A N VAL 14.A O no hydrogen 2.749 N/A VAL 4.A N MET 40.A O no hydrogen 2.944 N/A VAL 14.A N ALA 3.A O no hydrogen 3.009 N/A SER 15.A OG MET 1.A O no hydrogen 3.276 N/A GLY 17.A N ILE 98.A O no hydrogen 3.091 N/A GLN 18.A N SER 15.A O no hydrogen 3.165 N/A THR 19.A OG1 VAL 96.A O no hydrogen 2.702 N/A VAL 20.A N VAL 96.A O no hydrogen 2.691 N/A ARG 21.A NE ASP 95.A OD2 no hydrogen 2.722 N/A ARG 21.A NH1 ASP 95.A OD1 no hydrogen 2.589 N/A LEU 22.A N THR 94.A O no hydrogen 2.870 N/A ILE 27.A N LEU 25.A O no hydrogen 2.802 N/A THR 29.A OG1 VAL 64.A O no hydrogen 3.224 N/A VAL 33.A N ALA 61.A O no hydrogen 3.062 N/A LEU 39.A N VAL 4.A O no hydrogen 2.535 N/A VAL 47.A N ILE 41.A O no hydrogen 3.285 N/A ILE 59.A N PHE 35.A O no hydrogen 3.016 N/A LYS 60.A N GLY 100.A O no hydrogen 3.218 N/A ALA 61.A N VAL 33.A O no hydrogen 3.261 N/A GLU 62.A N LYS 97.A O no hydrogen 2.733 N/A VAL 63.A N GLU 31.A O no hydrogen 3.021 N/A VAL 64.A N ASP 95.A O no hydrogen 2.714 N/A ALA 65.A N ASP 95.A O no hydrogen 3.234 N/A ILE 74.A N GLN 87.A O no hydrogen 2.593 N/A ARG 78.A N TYR 83.A O no hydrogen 3.220 N/A LYS 85.A N LYS 76.A O no hydrogen 3.089 N/A LYS 85.A NZ TYR 83.A OH no hydrogen 3.352 N/A PHE 93.A N GLY 67.A O no hydrogen 2.767 N/A THR 94.A OG1 GLU 23.A O no hydrogen 3.130 N/A THR 94.A OG1 HIS 66.A ND1 no hydrogen 2.919 N/A ASP 95.A N ALA 65.A O no hydrogen 2.638 N/A VAL 96.A N VAL 20.A O no hydrogen 3.009 N/A LYS 97.A N GLU 62.A O no hydrogen 2.647 N/A ILE 98.A N GLN 18.A O no hydrogen 2.947 N/A THR 99.A N LYS 60.A O no hydrogen 2.937 N/A THR 99.A OG1 LYS 60.A O no hydrogen 2.914 N/A GLY 100.A N LYS 60.A O no hydrogen 2.910 N/A SER 102.A OG GLY 56.A O no hydrogen 2.636 N/A