Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdl_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 9.A N ASP 8.A OD1 no hydrogen 2.610 N/A VAL 10.A N GLY 22.A O no hydrogen 3.065 N/A ILE 11.A N ALA 70.A O no hydrogen 2.935 N/A VAL 12.A N LYS 20.A O no hydrogen 3.455 N/A LEU 13.A N ASN 68.A O no hydrogen 2.833 N/A THR 14.A N ASN 68.A O no hydrogen 3.434 N/A LYS 18.A N GLY 15.A O no hydrogen 3.396 N/A GLY 19.A N VAL 12.A O no hydrogen 3.459 N/A GLY 22.A N GLU 9.A OE2 no hydrogen 2.707 N/A VAL 24.A N ASP 8.A O no hydrogen 3.066 N/A LYS 25.A N ILE 34.A O no hydrogen 2.636 N/A LEU 28.A N LYS 32.A O no hydrogen 2.811 N/A VAL 33.A N ILE 64.A O no hydrogen 2.643 N/A ILE 34.A N ASN 26.A O no hydrogen 2.862 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.749 N/A VAL 41.A N ASN 39.A O no hydrogen 2.834 N/A VAL 41.A N LYS 60.A O no hydrogen 3.149 N/A LYS 42.A NZ GLU 59.A OE1 no hydrogen 3.245 N/A LYS 60.A N VAL 41.A O no hydrogen 3.222 N/A ALA 62.A N ASN 39.A O no hydrogen 3.120 N/A ILE 64.A N VAL 33.A O no hydrogen 2.887 N/A VAL 66.A N GLY 31.A O no hydrogen 3.017 N/A VAL 69.A N VAL 66.A O no hydrogen 3.460 N/A ALA 70.A N ILE 11.A O no hydrogen 2.994 N/A PHE 72.A N GLU 9.A O no hydrogen 3.115 N/A ASN 73.A N LYS 78.A O no hydrogen 3.396 N/A GLY 83.A N PHE 94.A O no hydrogen 2.907 N/A ARG 85.A N VAL 92.A O no hydrogen 3.337 N/A LYS 90.A NZ ASP 88.A OD2 no hydrogen 2.614 N/A VAL 92.A N ARG 85.A O no hydrogen 3.328 N/A ARG 93.A NH2 LYS 3.A O no hydrogen 3.052 N/A ARG 93.A NH2 ASP 8.A OD2 no hydrogen 3.409 N/A PHE 94.A N GLY 83.A O no hydrogen 3.104 N/A LYS 96.A N ARG 81.A O no hydrogen 3.235 N/A SER 97.A OG ASP 80.A OD2 no hydrogen 2.633 N/A SER 97.A OG LYS 96.A O no hydrogen 2.440 N/A SER 97.A OG SER 97.A O no hydrogen 2.590 N/A ILE 102.A N ARG 93.A O no hydrogen 3.226 N/A