Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2guv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 2.A O no hydrogen 2.918 N/A LYS 5.A N SER 2.A OG no hydrogen 3.168 N/A PHE 6.A N SER 2.A O no hydrogen 3.082 N/A ASP 7.A N ASN 3.A O no hydrogen 2.762 N/A GLN 8.A N ALA 4.A O no hydrogen 3.115 N/A GLN 8.A NE2 ASP 12.A OD1 no hydrogen 3.040 N/A PHE 9.A N LYS 5.A O no hydrogen 3.064 N/A SER 10.A N PHE 6.A O no hydrogen 2.787 N/A SER 11.A N ASP 7.A O no hydrogen 3.037 N/A ASP 12.A N GLN 8.A O no hydrogen 2.925 N/A PHE 13.A N PHE 9.A O no hydrogen 2.780 N/A GLN 14.A N SER 10.A O no hydrogen 2.929 N/A THR 15.A N SER 11.A O no hydrogen 3.097 N/A THR 15.A OG1 SER 11.A O no hydrogen 3.271 N/A PHE 16.A N ASP 12.A O no hydrogen 3.052 N/A ASN 17.A N PHE 13.A O no hydrogen 2.785 N/A ALA 18.A N GLN 14.A O no hydrogen 3.030 N/A LYS 19.A N THR 15.A O no hydrogen 3.006 N/A PHE 20.A N PHE 16.A O no hydrogen 2.825 N/A ASP 21.A N ASN 17.A O no hydrogen 2.975 N/A GLN 22.A N ALA 18.A O no hydrogen 2.980 N/A GLN 22.A NE2 ASP 26.A OD1 no hydrogen 2.865 N/A PHE 23.A N LYS 19.A O no hydrogen 2.904 N/A SER 24.A N PHE 20.A O no hydrogen 2.885 N/A SER 24.A OG ASP 21.A O no hydrogen 2.615 N/A ASN 25.A N ASP 21.A O no hydrogen 3.026 N/A ASP 26.A N GLN 22.A O no hydrogen 2.851 N/A PHE 27.A N PHE 23.A O no hydrogen 2.804 N/A ASN 28.A N SER 24.A O no hydrogen 2.933 N/A ALA 29.A N ASN 25.A O no hydrogen 2.943 N/A PHE 30.A N ASP 26.A O no hydrogen 2.965 N/A ARG 31.A N PHE 27.A O no hydrogen 2.914 N/A SER 32.A N ASN 28.A O no hydrogen 3.111 N/A ASP 33.A N ALA 29.A O no hydrogen 3.033 N/A PHE 34.A N PHE 30.A O no hydrogen 2.813 N/A GLN 35.A N ARG 31.A O no hydrogen 2.919 N/A ALA 36.A N SER 32.A O no hydrogen 2.991 N/A PHE 37.A N ASP 33.A O no hydrogen 2.946 N/A LYS 38.A N PHE 34.A O no hydrogen 2.813 N/A LYS 38.A NZ ASP 39.A OD1 no hydrogen 3.541 N/A ASP 39.A N GLN 35.A O no hydrogen 2.998 N/A ASP 40.A N ALA 36.A O no hydrogen 2.947 N/A PHE 41.A N PHE 37.A O no hydrogen 2.795 N/A ALA 42.A N LYS 38.A O no hydrogen 2.873 N/A ARG 43.A N ASP 39.A O no hydrogen 3.017 N/A PHE 44.A N ASP 40.A O no hydrogen 2.970 N/A ASN 45.A N PHE 41.A O no hydrogen 2.882 N/A GLN 46.A N ALA 42.A O no hydrogen 3.113 N/A ARG 47.A N ARG 43.A O no hydrogen 3.110 N/A PHE 48.A N PHE 44.A O no hydrogen 2.761 N/A ASP 49.A N ASN 45.A O no hydrogen 2.910 N/A ASN 50.A N GLN 46.A O no hydrogen 2.916 N/A ASN 50.A ND2 GLN 46.A OE1 no hydrogen 3.093 N/A PHE 51.A N ARG 47.A O no hydrogen 2.942 N/A ALA 52.A N PHE 48.A O no hydrogen 2.890 N/A THR 53.A N ASP 49.A O no hydrogen 2.890 N/A THR 53.A OG1 ASP 49.A O no hydrogen 2.941 N/A LYS 54.A N ASN 50.A O no hydrogen 2.948 N/A TYR 55.A N PHE 51.A O no hydrogen 2.964 N/A