Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ynv_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N VAL 43.A O no hydrogen 2.734 N/A SER 3.A N PHE 89.A O no hydrogen 2.678 N/A GLY 4.A N VAL 2.A O no hydrogen 3.062 N/A VAL 6.A N LEU 91.A O no hydrogen 2.870 N/A LEU 8.A N ASP 93.A O no hydrogen 2.979 N/A SER 9.A N CYS 96.A OXT no hydrogen 2.956 N/A SER 9.A OG CYS 96.A O no hydrogen 2.479 N/A ALA 10.A N CYS 7.A O no hydrogen 2.952 N/A LEU 11.A N LEU 8.A O no hydrogen 3.060 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.905 N/A ALA 15.A N PRO 12.A O no hydrogen 2.906 N/A ASP 17.A N PRO 13.A O no hydrogen 3.272 N/A THR 18.A N GLU 14.A O no hydrogen 2.911 N/A THR 18.A OG1 GLU 14.A O no hydrogen 3.083 N/A THR 18.A OG1 THR 56.A O no hydrogen 2.828 N/A LEU 19.A N ALA 15.A O no hydrogen 3.026 N/A ASN 20.A N THR 16.A O no hydrogen 2.926 N/A LEU 21.A N ASP 17.A O no hydrogen 3.015 N/A ILE 22.A N THR 18.A O no hydrogen 2.834 N/A ALA 23.A N LEU 19.A O no hydrogen 3.128 N/A SER 24.A N ASN 20.A O no hydrogen 3.169 N/A SER 24.A N LEU 21.A O no hydrogen 3.136 N/A SER 24.A OG ASN 20.A O no hydrogen 3.160 N/A SER 24.A OG LEU 21.A O no hydrogen 3.319 N/A SER 24.A OG GLY 26.A O no hydrogen 2.640 N/A ASP 25.A N ILE 22.A O no hydrogen 3.311 N/A GLY 26.A N LEU 21.A O no hydrogen 2.881 N/A TYR 30.A N ASP 33.A OD2 no hydrogen 3.121 N/A GLN 32.A N GLN 32.A OE1 no hydrogen 2.808 N/A ASP 33.A N TYR 30.A O no hydrogen 3.097 N/A GLY 34.A N GLU 54.A O no hydrogen 2.779 N/A VAL 35.A N GLN 32.A O no hydrogen 3.115 N/A PHE 37.A N TYR 52.A O no hydrogen 2.824 N/A ASN 39.A ND2 LEU 44.A O no hydrogen 2.896 N/A SER 42.A N ASN 39.A O no hydrogen 2.944 N/A LEU 44.A N ASN 39.A OD1 no hydrogen 2.968 N/A TYR 51.A N SER 48.A O no hydrogen 3.033 N/A TYR 51.A OH GLU 78.A OE1 no hydrogen 2.594 N/A TYR 52.A OH PRO 45.A O no hydrogen 2.628 N/A HIS 53.A N THR 72.A O no hydrogen 3.240 N/A GLU 54.A N VAL 35.A O no hydrogen 2.906 N/A TYR 55.A N ILE 70.A O no hydrogen 2.896 N/A THR 56.A N ASP 33.A OD1 no hydrogen 2.793 N/A THR 56.A OG1 ASP 33.A OD1 no hydrogen 2.676 N/A VAL 57.A N ARG 68.A O no hydrogen 3.053 N/A ALA 62.A N THR 59.A O no hydrogen 3.228 N/A ARG 65.A NE THR 56.A OG1 no hydrogen 2.925 N/A ARG 65.A NH2 GLU 54.A OE1 no hydrogen 3.048 N/A ARG 65.A NH2 THR 56.A OG1 no hydrogen 3.067 N/A GLY 66.A N THR 64.A OG1 no hydrogen 2.960 N/A THR 67.A OG1 GLY 83.A O no hydrogen 2.730 N/A ARG 69.A N THR 82.A O no hydrogen 2.955 N/A ARG 69.A NH1 ARG 65.A O no hydrogen 3.254 N/A ARG 69.A NH1 GLY 66.A O no hydrogen 3.015 N/A ARG 69.A NH1 ARG 68.A O no hydrogen 2.936 N/A ARG 69.A NH2 GLY 66.A O no hydrogen 3.223 N/A ILE 70.A N TYR 55.A O no hydrogen 2.871 N/A ILE 71.A N TYR 80.A O no hydrogen 2.884 N/A THR 72.A N HIS 53.A O no hydrogen 2.873 N/A GLU 74.A N GLU 78.A OE1 no hydrogen 3.010 N/A GLN 77.A N GLU 74.A O no hydrogen 3.337 N/A TYR 80.A N ILE 71.A O no hydrogen 2.764 N/A TYR 80.A OH GLU 78.A OE2 no hydrogen 2.621 N/A TYR 81.A N SER 90.A O no hydrogen 2.865 N/A THR 82.A N ARG 69.A O no hydrogen 2.961 N/A THR 82.A OG1 ASP 84.A OD1 no hydrogen 2.833 N/A THR 82.A OG1 THR 88.A O no hydrogen 2.752 N/A ASP 84.A N THR 82.A OG1 no hydrogen 3.269 N/A HIS 85.A N THR 67.A O no hydrogen 2.764 N/A TYR 86.A N THR 82.A OG1 no hydrogen 3.007 N/A THR 88.A N ASP 84.A OD1 no hydrogen 2.870 N/A THR 88.A OG1 ASP 84.A OD1 no hydrogen 3.392 N/A THR 88.A OG1 ASP 84.A OD2 no hydrogen 2.659 N/A SER 90.A N TYR 81.A O no hydrogen 2.911 N/A SER 90.A OG SER 3.A O no hydrogen 2.758 N/A LEU 91.A N GLY 4.A O no hydrogen 3.012 N/A ILE 92.A N ASP 79.A O no hydrogen 2.795 N/A ASP 93.A N VAL 6.A O no hydrogen 2.821 N/A LYS 94.A NZ THR 76.A O no hydrogen 2.807 N/A LYS 94.A NZ ASP 79.A OD2 no hydrogen 2.699 N/A THR 95.A N ASP 93.A OD1 no hydrogen 2.878 N/A THR 95.A OG1 ASP 93.A OD1 no hydrogen 2.673 N/A THR 95.A OG1 ASP 93.A OD2 no hydrogen 3.446 N/A CYS 96.A N ASP 93.A O no hydrogen 3.520 N/A CYS 96.A SG ASP 93.A O no hydrogen 3.836 N/A