Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ydw_BS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N VAL 2.A O no hydrogen 2.999 N/A ASN 15.A N ASN 13.A OD1 no hydrogen 3.113 N/A ASN 18.A N ASN 15.A O no hydrogen 3.288 N/A LEU 21.A N ARG 17.A O no hydrogen 2.916 N/A LEU 22.A N ASN 18.A O no hydrogen 2.902 N/A VAL 24.A N LEU 19.A O no hydrogen 3.300 N/A LYS 27.A NZ PRO 138.A O no hydrogen 2.720 N/A THR 33.A OG1 TRP 31.A O no hydrogen 3.414 N/A ARG 38.A NH2 ARG 60.A O no hydrogen 2.558 N/A TRP 41.A N GLU 137.A OE1 no hydrogen 2.879 N/A HIS 42.A N GLU 137.A OE2 no hydrogen 2.862 N/A ARG 43.A N GLU 58.A O no hydrogen 2.894 N/A LEU 44.A N VAL 108.A O no hydrogen 2.878 N/A ARG 45.A N LEU 56.A O no hydrogen 2.897 N/A ILE 47.A N GLU 54.A O no hydrogen 2.882 N/A THR 49.A N HIS 52.A O no hydrogen 3.061 N/A THR 49.A OG1 HIS 52.A O no hydrogen 2.745 N/A HIS 52.A N THR 49.A OG1 no hydrogen 2.945 N/A ILE 53.A N THR 70.A OG1 no hydrogen 2.487 N/A GLU 54.A N ILE 47.A O no hydrogen 2.932 N/A ALA 55.A N ALA 68.A O no hydrogen 2.896 N/A LEU 56.A N ARG 45.A O no hydrogen 2.890 N/A VAL 57.A N VAL 66.A O no hydrogen 2.897 N/A GLU 58.A N ARG 43.A O no hydrogen 2.886 N/A HIS 59.A N GLN 63.A O no hydrogen 2.763 N/A GLY 62.A N HIS 59.A O no hydrogen 3.033 N/A GLN 63.A N ASN 61.A OD1 no hydrogen 2.770 N/A VAL 65.A N VAL 57.A O no hydrogen 2.602 N/A ALA 68.A N ALA 55.A O no hydrogen 2.904 N/A THR 70.A N ILE 53.A O no hydrogen 2.912 N/A THR 70.A OG1 ILE 53.A O no hydrogen 2.851 N/A GLU 72.A N SER 69.A O no hydrogen 3.271 N/A LYS 76.A N GLU 72.A O no hydrogen 2.901 N/A LYS 77.A N TRP 73.A O no hydrogen 2.914 N/A LEU 79.A N ILE 75.A O no hydrogen 2.915 N/A SER 81.A OG TYR 80.A O no hydrogen 2.467 N/A THR 82.A OG1 HIS 51.A O no hydrogen 2.727 N/A ASN 84.A N SER 81.A O no hydrogen 3.035 N/A CYS 88.A N ASN 84.A O no hydrogen 2.956 N/A CYS 88.A SG ASN 84.A O no hydrogen 3.821 N/A GLU 89.A N VAL 85.A O no hydrogen 2.886 N/A SER 90.A N VAL 86.A O no hydrogen 2.913 N/A VAL 91.A N ALA 87.A O no hydrogen 2.912 N/A GLY 92.A N CYS 88.A O no hydrogen 2.899 N/A ARG 93.A N GLU 89.A O no hydrogen 2.933 N/A VAL 94.A N SER 90.A O no hydrogen 2.926 N/A LEU 95.A N VAL 91.A O no hydrogen 2.888 N/A ALA 96.A N GLY 92.A O no hydrogen 2.895 N/A GLU 97.A N ARG 93.A O no hydrogen 2.945 N/A ARG 98.A N VAL 94.A O no hydrogen 2.921 N/A ARG 98.A NH1 GLU 72.A OE1 no hydrogen 3.434 N/A ARG 98.A NH1 GLU 72.A OE2 no hydrogen 3.269 N/A ARG 98.A NH2 GLU 72.A OE1 no hydrogen 2.664 N/A CYS 99.A N LEU 95.A O no hydrogen 2.855 N/A CYS 99.A SG LEU 95.A O no hydrogen 3.149 N/A LEU 100.A N ALA 96.A O no hydrogen 2.931 N/A GLU 101.A N GLU 97.A O no hydrogen 2.945 N/A ALA 102.A N ARG 98.A O no hydrogen 2.874 N/A GLY 103.A N CYS 99.A O no hydrogen 2.911 N/A ILE 104.A N CYS 99.A O no hydrogen 3.112 N/A VAL 108.A N HIS 42.A O no hydrogen 3.254 N/A GLU 115.A N THR 112.A OG1 no hydrogen 2.801 N/A ALA 116.A N THR 112.A O no hydrogen 2.905 N/A SER 118.A N GLU 115.A O no hydrogen 3.237 N/A ARG 123.A N ASP 119.A O no hydrogen 3.277 N/A LEU 124.A N SER 120.A O no hydrogen 2.891 N/A GLN 125.A N ILE 121.A O no hydrogen 2.897 N/A HIS 126.A N LYS 122.A O no hydrogen 2.922 N/A ALA 127.A N ARG 123.A O no hydrogen 2.874 N/A MET 128.A N LEU 124.A O no hydrogen 2.889 N/A THR 129.A N GLN 125.A O no hydrogen 2.911 N/A THR 129.A OG1 GLN 125.A O no hydrogen 2.960 N/A GLU 130.A N HIS 126.A O no hydrogen 2.902 N/A GLY 131.A N ALA 127.A O no hydrogen 2.885 N/A GLY 132.A N THR 129.A O no hydrogen 3.318 N/A VAL 134.A N ASN 105.A O no hydrogen 3.309 N/A ILE 141.A N ALA 23.A O no hydrogen 3.281 N/A