Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvv_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N THR 22.A O no hydrogen 2.834 N/A ILE 4.A N GLN 66.A O no hydrogen 3.495 N/A ARG 5.A N VAL 20.A O no hydrogen 2.945 N/A ARG 5.A NH1 SER 24.A O no hydrogen 3.382 N/A ARG 5.A NH2 ASN 26.A O no hydrogen 3.139 N/A ARG 5.A NH2 ALA 27.A O no hydrogen 3.320 N/A ALA 7.A N GLN 18.A O no hydrogen 2.877 N/A ALA 11.A N ARG 14.A O no hydrogen 3.427 N/A ARG 14.A N ALA 11.A O no hydrogen 2.965 N/A PHE 16.A N GLY 9.A O no hydrogen 2.903 N/A TYR 17.A N PHE 39.A O no hydrogen 2.933 N/A GLN 18.A N ALA 7.A O no hydrogen 2.902 N/A ILE 19.A N GLY 37.A O no hydrogen 2.890 N/A VAL 20.A N ARG 5.A O no hydrogen 2.910 N/A VAL 21.A N GLU 34.A O no hydrogen 2.788 N/A THR 22.A N VAL 3.A O no hydrogen 2.906 N/A THR 22.A OG1 ASP 23.A O no hydrogen 3.008 N/A THR 22.A OG1 ARG 31.A O no hydrogen 3.097 N/A SER 24.A N MET 1.A O no hydrogen 3.030 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.921 N/A ASN 26.A N ASP 23.A O no hydrogen 3.376 N/A ASN 26.A ND2 THR 22.A OG1 no hydrogen 3.142 N/A ASN 26.A ND2 ARG 31.A O no hydrogen 3.250 N/A ARG 28.A NE ASP 29.A OD1 no hydrogen 3.153 N/A ARG 28.A NH2 ASP 29.A OD1 no hydrogen 2.877 N/A GLY 30.A N ALA 27.A O no hydrogen 3.393 N/A ILE 33.A N VAL 21.A O no hydrogen 2.811 N/A GLU 34.A N VAL 21.A O no hydrogen 3.236 N/A ARG 35.A NE GLN 18.A OE1 no hydrogen 2.759 N/A ARG 35.A NH2 GLN 18.A OE1 no hydrogen 3.303 N/A ILE 36.A N ILE 19.A O no hydrogen 2.982 N/A PHE 38.A N ARG 51.A O no hydrogen 3.166 N/A PHE 39.A N TYR 17.A O no hydrogen 2.863 N/A ASN 40.A N LYS 49.A O no hydrogen 2.747 N/A THR 42.A N ASN 40.A OD1 no hydrogen 3.459 N/A ALA 47.A N GLN 44.A O no hydrogen 3.129 N/A ARG 51.A N PHE 38.A O no hydrogen 3.209 N/A ARG 51.A NE GLU 48.A OE1 no hydrogen 3.355 N/A ARG 51.A NH2 GLU 48.A OE1 no hydrogen 2.902 N/A ARG 51.A NH2 GLU 48.A OE2 no hydrogen 3.095 N/A ASP 53.A N ILE 36.A O no hydrogen 3.234 N/A ARG 56.A N ASP 53.A OD1 no hydrogen 3.032 N/A ARG 56.A NE GLU 34.A OE1 no hydrogen 3.327 N/A PHE 57.A N ASP 53.A O no hydrogen 2.987 N/A ALA 58.A N ALA 54.A O no hydrogen 2.891 N/A HIS 59.A N ASP 55.A O no hydrogen 2.919 N/A TRP 60.A N ARG 56.A O no hydrogen 2.940 N/A TRP 60.A NE1 GLU 34.A OE2 no hydrogen 3.150 N/A VAL 61.A N PHE 57.A O no hydrogen 2.941 N/A SER 62.A N ALA 58.A O no hydrogen 2.916 N/A SER 62.A OG HIS 59.A O no hydrogen 3.305 N/A GLN 63.A N HIS 59.A O no hydrogen 3.257 N/A GLY 64.A N TRP 60.A O no hydrogen 2.948 N/A GLY 64.A N VAL 61.A O no hydrogen 3.215 N/A ALA 65.A N TRP 60.A O no hydrogen 3.095 N/A GLN 66.A N VAL 2.A O no hydrogen 2.979 N/A SER 68.A N ILE 4.A O no hydrogen 3.037 N/A ALA 72.A N SER 68.A O no hydrogen 2.915 N/A SER 73.A N GLU 69.A O no hydrogen 2.983 N/A LEU 74.A N ARG 70.A O no hydrogen 2.867 N/A ALA 75.A N VAL 71.A O no hydrogen 2.901 N/A ALA 76.A N ALA 72.A O no hydrogen 2.958 N/A GLN 77.A N SER 73.A O no hydrogen 2.947 N/A ALA 78.A N LEU 74.A O no hydrogen 2.856 N/A LYS 79.A N ALA 75.A O no hydrogen 2.931 N/A LYS 80.A N ALA 76.A O no hydrogen 2.955 N/A ALA 81.A N GLN 77.A O no hydrogen 2.894 N/A THR 82.A N ALA 78.A O no hydrogen 2.902 N/A THR 82.A OG1 ALA 78.A O no hydrogen 2.661 N/A