Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vwm_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE ALA 2.A O no hydrogen 2.992 N/A ARG 6.A NE LYS 25.A O no hydrogen 2.715 N/A ASP 7.A N VAL 24.A O no hydrogen 3.110 N/A VAL 10.A N GLY 22.A O no hydrogen 2.883 N/A ILE 11.A N ALA 64.A O no hydrogen 3.120 N/A VAL 12.A N LYS 20.A O no hydrogen 3.412 N/A LEU 13.A N ASN 62.A O no hydrogen 2.712 N/A GLY 15.A N THR 14.A OG1 no hydrogen 2.572 N/A LYS 20.A N ASP 17.A O no hydrogen 3.381 N/A GLY 22.A N VAL 10.A O no hydrogen 2.983 N/A VAL 24.A N ASP 8.A O no hydrogen 3.312 N/A LYS 25.A N ILE 34.A O no hydrogen 2.827 N/A LYS 25.A NZ ASN 26.A OD1 no hydrogen 2.965 N/A ASN 26.A N ILE 34.A O no hydrogen 3.456 N/A LEU 28.A N LYS 32.A O no hydrogen 2.635 N/A SER 30.A OG SER 30.A O no hydrogen 2.492 N/A VAL 33.A N ILE 58.A O no hydrogen 2.699 N/A ILE 34.A N ASN 26.A O no hydrogen 2.729 N/A GLU 36.A N LYS 23.A O no hydrogen 2.784 N/A GLY 37.A N GLU 55.A OE2 no hydrogen 2.431 N/A ILE 38.A N VAL 35.A O no hydrogen 3.420 N/A ASN 39.A N ASP 17.A OD2 no hydrogen 3.039 N/A VAL 41.A N LYS 54.A O no hydrogen 2.890 N/A LYS 43.A N VAL 52.A O no hydrogen 2.903 N/A GLN 45.A N GLY 50.A O no hydrogen 2.880 N/A GLY 50.A N GLN 45.A O no hydrogen 2.930 N/A VAL 52.A N LYS 43.A O no hydrogen 2.906 N/A LYS 54.A N VAL 41.A O no hydrogen 2.924 N/A ALA 56.A N ASN 39.A O no hydrogen 2.890 N/A ILE 58.A N VAL 33.A O no hydrogen 3.032 N/A VAL 60.A N GLY 31.A O no hydrogen 3.255 N/A ASN 62.A N GLN 59.A O no hydrogen 3.103 N/A VAL 63.A N VAL 60.A O no hydrogen 3.260 N/A ALA 64.A N ILE 11.A O no hydrogen 3.147 N/A PHE 66.A N GLU 9.A O no hydrogen 3.149 N/A ALA 69.A N ASN 67.A OD1 no hydrogen 3.309 N/A THR 70.A N ASN 67.A O no hydrogen 3.433 N/A THR 70.A OG1 ASN 67.A O no hydrogen 3.416 N/A GLY 71.A N ASN 67.A O no hydrogen 2.949 N/A ASP 74.A N ILE 65.A O no hydrogen 3.260 N/A ARG 75.A N ASP 74.A OD1 no hydrogen 2.543 N/A GLY 77.A N PHE 88.A O no hydrogen 2.890 N/A ARG 79.A N VAL 86.A O no hydrogen 2.932 N/A ARG 79.A NH1 SER 93.A O no hydrogen 2.821 N/A ARG 79.A NH2 SER 93.A OG no hydrogen 2.694 N/A GLU 81.A N LYS 84.A O no hydrogen 2.834 N/A LYS 84.A N GLU 81.A O no hydrogen 2.932 N/A VAL 86.A N ARG 79.A O no hydrogen 2.878 N/A ARG 87.A NH1 ASP 8.A OD2 no hydrogen 3.257 N/A ARG 87.A NH2 LYS 3.A O no hydrogen 3.079 N/A PHE 88.A N GLY 77.A O no hydrogen 2.891 N/A PHE 89.A N GLU 94.A O no hydrogen 3.332 N/A LYS 90.A N ARG 75.A O no hydrogen 3.204 N/A SER 93.A N PHE 89.A O no hydrogen 3.038 N/A SER 93.A OG SER 93.A O no hydrogen 2.545 N/A ILE 96.A N ARG 87.A O no hydrogen 3.271 N/A