Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dvy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG LEU 3.A O no hydrogen 3.697 N/A MET 4.A N TYR 96.A O no hydrogen 2.837 N/A VAL 5.A N LEU 46.A O no hydrogen 3.204 N/A LYS 6.A N ILE 98.A O no hydrogen 2.863 N/A LYS 6.A NZ SER 43.A O no hydrogen 2.844 N/A VAL 7.A N GLY 44.A O no hydrogen 2.837 N/A LEU 8.A N ALA 100.A O no hydrogen 2.863 N/A ASP 9.A N SER 14.A O no hydrogen 2.730 N/A ALA 10.A N LEU 102.A O no hydrogen 2.889 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.672 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.836 N/A ARG 12.A NH1 TYR 69.A OH no hydrogen 2.881 N/A GLY 13.A N ASP 9.A O no hydrogen 3.008 N/A SER 14.A N ASP 9.A O no hydrogen 3.418 N/A SER 14.A OG PRO 15.A O no hydrogen 3.402 N/A ALA 16.A N VAL 7.A O no hydrogen 2.849 N/A ASN 18.A N THR 40.A O no hydrogen 3.013 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.902 N/A VAL 21.A N GLY 38.A O no hydrogen 2.776 N/A HIS 22.A N GLU 63.A O no hydrogen 2.898 N/A VAL 23.A N ALA 36.A O no hydrogen 2.674 N/A PHE 24.A N LYS 61.A O no hydrogen 2.785 N/A ARG 25.A N GLU 33.A O no hydrogen 2.979 N/A ARG 25.A NH2 GLU 57.A O no hydrogen 2.769 N/A LYS 26.A N ILE 59.A O no hydrogen 2.865 N/A ALA 27.A N THR 31.A O no hydrogen 2.691 N/A ASP 30.A N ALA 27.A O no hydrogen 3.115 N/A THR 31.A OG1 ASP 29.A O no hydrogen 3.414 N/A THR 31.A OG1 ASP 29.A OD2 no hydrogen 2.641 N/A GLU 33.A N ARG 25.A O no hydrogen 3.039 N/A PHE 35.A N VAL 23.A O no hydrogen 2.825 N/A ALA 36.A N VAL 23.A O no hydrogen 3.245 N/A GLY 38.A N VAL 21.A O no hydrogen 2.958 N/A LYS 39.A NZ ASN 18.A O no hydrogen 3.415 N/A THR 40.A N VAL 19.A O no hydrogen 3.003 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.646 N/A SER 41.A N GLU 45.A O no hydrogen 2.772 N/A SER 41.A OG SER 43.A OG no hydrogen 2.832 N/A SER 41.A OG GLU 45.A O no hydrogen 3.197 N/A SER 43.A N SER 41.A OG no hydrogen 3.233 N/A SER 43.A OG SER 41.A OG no hydrogen 2.832 N/A SER 43.A OG GLU 45.A OE1 no hydrogen 3.166 N/A GLY 44.A N SER 41.A O no hydrogen 2.819 N/A LEU 46.A N VAL 5.A O no hydrogen 2.903 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.314 N/A GLN 54.A N THR 51.A OG1 no hydrogen 3.406 N/A GLN 54.A NE2 THR 50.A OG1 no hydrogen 2.641 N/A PHE 55.A N THR 51.A O no hydrogen 2.976 N/A VAL 56.A N GLN 54.A O no hydrogen 2.970 N/A GLY 58.A N ALA 88.A O no hydrogen 3.230 N/A TYR 60.A N PHE 86.A O no hydrogen 2.839 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.587 N/A LYS 61.A N PHE 24.A O no hydrogen 2.820 N/A VAL 62.A N VAL 84.A O no hydrogen 2.826 N/A GLU 63.A N HIS 22.A O no hydrogen 2.738 N/A ILE 64.A N ALA 82.A O no hydrogen 2.779 N/A ASP 65.A N ALA 20.A O no hydrogen 2.954 N/A THR 66.A N ILE 64.A O no hydrogen 2.849 N/A LYS 67.A NZ GLU 80.A OE1 no hydrogen 3.392 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 2.712 N/A SER 68.A N ASP 65.A OD1 no hydrogen 3.223 N/A SER 68.A OG ASP 65.A OD1 no hydrogen 3.309 N/A SER 68.A OG ASP 65.A OD2 no hydrogen 2.604 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.665 N/A TRP 70.A N THR 66.A O no hydrogen 3.101 N/A LYS 71.A N LYS 67.A O no hydrogen 2.966 N/A ALA 72.A N SER 68.A O no hydrogen 3.086 N/A LEU 73.A N TRP 70.A O no hydrogen 2.897 N/A GLY 74.A N LYS 71.A O no hydrogen 2.891 N/A ILE 75.A N TRP 70.A O no hydrogen 2.953 N/A PHE 78.A N PRO 104.A O no hydrogen 2.979 N/A HIS 81.A NE2 GLU 83.A OE2 no hydrogen 2.534 N/A ALA 82.A N ILE 64.A O no hydrogen 2.957 N/A VAL 84.A N VAL 62.A O no hydrogen 2.860 N/A PHE 86.A N TYR 60.A O no hydrogen 3.021 N/A ALA 88.A N GLY 58.A O no hydrogen 2.780 N/A ASN 89.A N TYR 96.A OH no hydrogen 2.827 N/A ASN 89.A ND2 VAL 56.A O no hydrogen 3.588 N/A GLY 92.A N ASN 89.A O no hydrogen 3.277 N/A ARG 94.A N ASN 89.A OD1 no hydrogen 3.060 N/A ARG 94.A NH1 PRO 93.A O no hydrogen 2.950 N/A ARG 94.A NH2 SER 91.A O no hydrogen 3.541 N/A ARG 95.A N THR 114.A O no hydrogen 2.887 N/A TYR 96.A N PRO 2.A O no hydrogen 2.701 N/A THR 97.A N VAL 112.A O no hydrogen 2.955 N/A ILE 98.A N MET 4.A O no hydrogen 2.813 N/A ALA 99.A N THR 110.A O no hydrogen 2.857 N/A ALA 100.A N LYS 6.A O no hydrogen 2.851 N/A LEU 101.A N SER 108.A O no hydrogen 2.828 N/A LEU 102.A N LEU 8.A O no hydrogen 2.878 N/A SER 103.A N SER 106.A O no hydrogen 2.797 N/A SER 106.A N SER 103.A O no hydrogen 3.360 N/A SER 108.A N LEU 101.A O no hydrogen 3.040 N/A THR 109.A OG1 ALA 99.A O no hydrogen 2.939 N/A THR 110.A N ALA 99.A O no hydrogen 2.886 N/A VAL 112.A N THR 97.A O no hydrogen 2.942 N/A THR 114.A N ARG 95.A O no hydrogen 2.919 N/A