Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wde_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 42.A O no hydrogen 2.399 N/A ALA 3.A N VAL 14.A O no hydrogen 2.987 N/A VAL 4.A N MET 40.A O no hydrogen 2.887 N/A PHE 5.A N HIS 12.A O no hydrogen 3.428 N/A SER 7.A N LYS 10.A O no hydrogen 3.115 N/A LYS 10.A NZ GLY 8.A O no hydrogen 3.232 N/A LYS 10.A NZ GLU 23.A OE1 no hydrogen 2.589 N/A HIS 12.A N PHE 5.A O no hydrogen 3.036 N/A VAL 14.A N ALA 3.A O no hydrogen 3.066 N/A SER 15.A N GLN 18.A OE1 no hydrogen 3.422 N/A SER 15.A OG GLN 18.A OE1 no hydrogen 2.680 N/A GLY 17.A N ILE 98.A O no hydrogen 3.209 N/A VAL 20.A N VAL 96.A O no hydrogen 2.995 N/A LEU 22.A N THR 94.A O no hydrogen 3.310 N/A ALA 28.A N GLU 31.A OE2 no hydrogen 2.781 N/A THR 29.A OG1 VAL 64.A O no hydrogen 2.505 N/A THR 32.A OG1 VAL 33.A O no hydrogen 3.362 N/A THR 32.A OG1 GLU 34.A OE2 no hydrogen 3.503 N/A THR 32.A OG1 ALA 61.A O no hydrogen 2.402 N/A VAL 33.A N ALA 61.A O no hydrogen 2.836 N/A PHE 35.A N ILE 59.A O no hydrogen 3.286 N/A LEU 39.A N VAL 4.A O no hydrogen 2.506 N/A ALA 42.A N TYR 2.A O no hydrogen 3.486 N/A GLY 56.A N ASP 55.A OD1 no hydrogen 2.505 N/A ILE 59.A N PHE 35.A O no hydrogen 3.004 N/A LYS 60.A N GLY 100.A O no hydrogen 2.861 N/A ALA 61.A N VAL 33.A O no hydrogen 3.153 N/A GLU 62.A N LYS 97.A O no hydrogen 2.938 N/A VAL 64.A N ASP 95.A O no hydrogen 3.202 N/A ALA 65.A N ASP 95.A O no hydrogen 3.400 N/A HIS 66.A NE2 ILE 27.A O no hydrogen 2.697 N/A ARG 68.A NH1 ARG 90.A O no hydrogen 3.116 N/A GLY 69.A N GLN 91.A O no hydrogen 2.919 N/A VAL 72.A N HIS 89.A O no hydrogen 2.794 N/A ILE 74.A N GLN 87.A O no hydrogen 2.811 N/A LYS 76.A N LYS 85.A O no hydrogen 2.766 N/A ARG 78.A N TYR 83.A O no hydrogen 3.177 N/A LYS 81.A N ARG 78.A O no hydrogen 3.144 N/A LYS 85.A N LYS 76.A O no hydrogen 3.140 N/A GLN 87.A N ILE 74.A O no hydrogen 2.988 N/A HIS 89.A N VAL 72.A O no hydrogen 3.065 N/A PHE 93.A N GLY 67.A O no hydrogen 2.953 N/A THR 94.A N LEU 22.A O no hydrogen 2.850 N/A ASP 95.A N ALA 65.A O no hydrogen 2.982 N/A VAL 96.A N VAL 20.A O no hydrogen 3.097 N/A LYS 97.A N GLU 62.A O no hydrogen 3.085 N/A ILE 98.A N GLN 18.A O no hydrogen 3.110 N/A THR 99.A N LYS 60.A O no hydrogen 2.962 N/A THR 99.A OG1 LYS 60.A O no hydrogen 2.662 N/A GLY 100.A N LYS 60.A O no hydrogen 2.944 N/A SER 102.A OG VAL 58.A O no hydrogen 2.555 N/A