Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1svy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 36.A O no hydrogen 2.912 N/A ARG 5.A NE ASP 36.A OD2 no hydrogen 2.884 N/A ARG 5.A NH2 ASP 36.A OD2 no hydrogen 2.965 N/A LEU 7.A N LEU 34.A O no hydrogen 2.832 N/A HIS 8.A N ALA 18.A O no hydrogen 2.695 N/A HIS 8.A NE2 ASP 31.A OD2 no hydrogen 2.609 N/A ILE 9.A N CYS 32.A O no hydrogen 2.759 N/A SER 10.A N LYS 16.A O no hydrogen 2.940 N/A ASP 12.A N GLU 53.A OE2 no hydrogen 2.544 N/A ASN 14.A N GLY 11.A O no hydrogen 2.918 N/A LYS 16.A N SER 10.A O no hydrogen 2.702 N/A ALA 18.A N HIS 8.A O no hydrogen 2.980 N/A VAL 20.A N LEU 6.A O no hydrogen 2.912 N/A THR 24.A N LEU 91.A O no hydrogen 3.022 N/A THR 24.A OG1 LEU 91.A O no hydrogen 3.081 N/A THR 24.A OG1 GLY 93.A O no hydrogen 2.613 N/A SER 26.A N ALA 23.A O no hydrogen 2.982 N/A SER 26.A OG PRO 21.A O no hydrogen 2.533 N/A LEU 27.A N THR 24.A O no hydrogen 3.041 N/A ASN 28.A ND2 HIS 8.A NE2 no hydrogen 3.645 N/A ASN 28.A ND2 ASP 31.A OD2 no hydrogen 2.639 N/A SER 29.A N ALA 98.A O no hydrogen 2.869 N/A SER 29.A OG GLU 78.A OE1 no hydrogen 3.373 N/A SER 29.A OG GLU 78.A OE2 no hydrogen 2.738 N/A SER 29.A OG ALA 98.A O no hydrogen 3.511 N/A GLY 30.A N ASN 28.A OD1 no hydrogen 2.718 N/A CYS 32.A N ILE 9.A O no hydrogen 3.078 N/A CYS 32.A SG SER 49.A OG no hydrogen 3.446 N/A PHE 33.A N PHE 44.A O no hydrogen 2.938 N/A LEU 34.A N LEU 7.A O no hydrogen 2.976 N/A LEU 35.A N TYR 42.A O no hydrogen 2.726 N/A ASP 36.A N ARG 5.A O no hydrogen 2.787 N/A ALA 37.A N THR 40.A O no hydrogen 2.950 N/A GLY 38.A N ASP 36.A OD1 no hydrogen 2.959 N/A ILE 41.A N LYS 73.A O no hydrogen 2.773 N/A TYR 42.A N LEU 35.A O no hydrogen 2.892 N/A GLN 43.A N GLU 75.A O no hydrogen 2.627 N/A PHE 44.A N PHE 33.A O no hydrogen 2.879 N/A ASN 45.A N PHE 77.A O no hydrogen 2.835 N/A ASN 45.A ND2 GLN 43.A OE1 no hydrogen 2.992 N/A GLY 46.A N ASP 31.A O no hydrogen 2.747 N/A SER 47.A N GLU 78.A OE1 no hydrogen 2.647 N/A SER 47.A OG GLU 78.A OE1 no hydrogen 3.223 N/A LYS 48.A N SER 29.A O no hydrogen 2.802 N/A SER 49.A N GLY 46.A O no hydrogen 3.068 N/A SER 49.A OG GLY 46.A O no hydrogen 2.820 N/A SER 50.A N GLU 53.A OE1 no hydrogen 2.867 N/A SER 50.A OG ASP 12.A O no hydrogen 2.602 N/A GLN 52.A N GLN 52.A OE1 no hydrogen 2.734 N/A GLU 53.A N SER 50.A OG no hydrogen 3.082 N/A LYS 54.A N SER 50.A O no hydrogen 2.999 N/A LYS 54.A NZ SER 49.A OG no hydrogen 2.771 N/A ASN 55.A N PRO 51.A O no hydrogen 2.911 N/A LYS 56.A N GLN 52.A O no hydrogen 2.861 N/A LYS 56.A NZ GLU 59.A OE1 no hydrogen 3.268 N/A LYS 56.A NZ GLU 59.A OE2 no hydrogen 3.249 N/A ALA 57.A N GLU 53.A O no hydrogen 2.875 N/A ALA 58.A N LYS 54.A O no hydrogen 2.924 N/A GLU 59.A N ASN 55.A O no hydrogen 2.836 N/A VAL 60.A N LYS 56.A O no hydrogen 2.870 N/A ALA 61.A N ALA 57.A O no hydrogen 2.946 N/A ARG 62.A N ALA 58.A O no hydrogen 2.960 N/A ALA 63.A N GLU 59.A O no hydrogen 3.036 N/A ILE 64.A N VAL 60.A O no hydrogen 2.890 N/A ASP 65.A N ALA 61.A O no hydrogen 2.876 N/A ALA 66.A N ARG 62.A O no hydrogen 2.778 N/A GLU 67.A N ALA 63.A O no hydrogen 2.947 N/A ARG 68.A N ILE 64.A O no hydrogen 2.943 N/A ARG 68.A NH1 ASP 36.A OD1 no hydrogen 2.804 N/A ARG 68.A NH1 GLY 38.A O no hydrogen 2.903 N/A ARG 68.A NH2 ASP 36.A OD1 no hydrogen 3.452 N/A ARG 68.A NH2 ASP 36.A OD2 no hydrogen 2.625 N/A LYS 69.A N ALA 66.A O no hydrogen 2.872 N/A GLY 70.A N ASP 65.A O no hydrogen 2.791 N/A LEU 71.A N ARG 68.A O no hydrogen 2.994 N/A LYS 73.A N LEU 39.A O no hydrogen 2.745 N/A GLU 75.A N ILE 41.A O no hydrogen 2.869 N/A PHE 77.A N GLN 43.A O no hydrogen 2.872 N/A PHE 87.A N PRO 84.A O no hydrogen 3.018 N/A LYS 89.A N ALA 85.A O no hydrogen 2.890 N/A LEU 90.A N GLU 86.A O no hydrogen 2.933 N/A LEU 91.A N PHE 87.A O no hydrogen 3.242 N/A LEU 91.A N TRP 88.A O no hydrogen 3.071 N/A GLY 92.A N LYS 89.A O no hydrogen 3.024 N/A GLY 93.A N TRP 88.A O no hydrogen 2.740 N/A