Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uvb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASP 43.A OD1 no hydrogen 3.067 N/A THR 2.A N GLN 5.A OE1 no hydrogen 3.488 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.299 N/A VAL 6.A N THR 2.A O no hydrogen 3.233 N/A ASN 7.A N CYS 3.A O no hydrogen 2.842 N/A SER 8.A N GLY 4.A O no hydrogen 2.853 N/A ALA 9.A N GLN 5.A O no hydrogen 3.329 N/A VAL 10.A N VAL 6.A O no hydrogen 3.122 N/A CYS 13.A N VAL 10.A O no hydrogen 2.852 N/A LEU 14.A N GLY 11.A O no hydrogen 3.063 N/A ALA 17.A N CYS 13.A O no hydrogen 2.868 N/A ARG 18.A N LEU 14.A O no hydrogen 2.976 N/A ARG 18.A NE LYS 59.A O no hydrogen 3.230 N/A ARG 18.A NH2 LYS 59.A O no hydrogen 3.486 N/A GLY 20.A N THR 15.A O no hydrogen 2.606 N/A CYS 27.A N SER 24.A OG no hydrogen 3.113 N/A CYS 28.A N SER 24.A O no hydrogen 3.065 N/A CYS 28.A SG SER 24.A O no hydrogen 3.578 N/A SER 29.A N ALA 25.A O no hydrogen 2.839 N/A SER 29.A OG ALA 26.A O no hydrogen 2.723 N/A GLY 30.A N ALA 26.A O no hydrogen 2.795 N/A VAL 31.A N CYS 27.A O no hydrogen 2.724 N/A ARG 32.A N CYS 28.A O no hydrogen 3.026 N/A ARG 32.A NH1 CYS 28.A O no hydrogen 2.611 N/A SER 33.A N SER 29.A O no hydrogen 2.933 N/A SER 33.A OG SER 29.A O no hydrogen 3.277 N/A LEU 34.A N GLY 30.A O no hydrogen 3.085 N/A LYS 35.A N VAL 31.A O no hydrogen 3.129 N/A ALA 36.A N ARG 32.A O no hydrogen 2.976 N/A ALA 37.A N SER 33.A O no hydrogen 2.962 N/A ALA 38.A N LEU 34.A O no hydrogen 3.131 N/A SER 39.A N ALA 37.A O no hydrogen 2.942 N/A THR 40.A OG1 ASP 43.A OD2 no hydrogen 2.579 N/A THR 41.A OG1 SER 91.A O no hydrogen 2.668 N/A ASP 43.A N THR 40.A OG1 no hydrogen 3.031 N/A ARG 44.A N THR 40.A O no hydrogen 2.965 N/A ARG 44.A NE SER 91.A O no hydrogen 3.401 N/A ARG 44.A NE SER 91.A OXT no hydrogen 2.634 N/A ARG 44.A NH1 ALA 38.A O no hydrogen 3.425 N/A ARG 44.A NH2 SER 91.A O no hydrogen 2.848 N/A ARG 45.A N THR 41.A O no hydrogen 2.883 N/A ARG 45.A NE VAL 90.A O no hydrogen 2.535 N/A ARG 45.A NH2 VAL 90.A O no hydrogen 3.007 N/A THR 46.A N ALA 42.A O no hydrogen 2.957 N/A THR 46.A OG1 ALA 42.A O no hydrogen 2.971 N/A ALA 47.A N ASP 43.A O no hydrogen 3.037 N/A CYS 48.A N ARG 44.A O no hydrogen 2.848 N/A ASN 49.A N ARG 45.A O no hydrogen 2.865 N/A CYS 50.A N THR 46.A O no hydrogen 2.700 N/A CYS 50.A SG THR 46.A O no hydrogen 3.265 N/A LEU 51.A N ALA 47.A O no hydrogen 2.891 N/A LYS 52.A N CYS 48.A O no hydrogen 3.189 N/A LYS 52.A NZ ILE 85.A O no hydrogen 2.488 N/A ASN 53.A N ASN 49.A O no hydrogen 3.006 N/A ALA 54.A N CYS 50.A O no hydrogen 2.885 N/A ALA 54.A N LEU 51.A O no hydrogen 3.230 N/A ALA 55.A N LEU 51.A O no hydrogen 3.097 N/A ARG 56.A N ALA 54.A O no hydrogen 2.944 N/A ASN 62.A N ALA 17.A O no hydrogen 2.732 N/A ASN 65.A N ASN 62.A OD1 no hydrogen 2.688 N/A ASN 65.A ND2 TYR 16.A O no hydrogen 3.389 N/A ALA 66.A N ASN 62.A O no hydrogen 2.921 N/A ALA 67.A N ALA 63.A O no hydrogen 3.262 N/A SER 68.A N ASN 65.A O no hydrogen 2.765 N/A SER 68.A OG GLY 64.A O no hydrogen 3.305 N/A ILE 69.A N ASN 65.A O no hydrogen 3.042 N/A ILE 69.A N ALA 66.A O no hydrogen 3.416 N/A LYS 72.A N SER 68.A O no hydrogen 3.003 N/A CYS 73.A N ILE 69.A O no hydrogen 2.712 N/A GLY 74.A N SER 71.A O no hydrogen 2.754 N/A VAL 75.A N PRO 70.A O no hydrogen 2.750 N/A SER 82.A N THR 80.A O no hydrogen 2.863 N/A SER 84.A N SER 82.A OG no hydrogen 3.317 N/A ILE 85.A N SER 82.A O no hydrogen 3.218 N/A SER 88.A OG ASP 86.A OD1 no hydrogen 3.247 N/A SER 88.A OG ASP 86.A OD2 no hydrogen 3.107 N/A ARG 89.A N ASP 86.A O no hydrogen 2.783 N/A VAL 90.A N CYS 87.A O no hydrogen 3.410 N/A SER 91.A N TYR 79.A OH no hydrogen 2.795 N/A