Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wlr_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N ASN 31.A OD1 no hydrogen 2.966 N/A TYR 8.A N TYR 5.A O no hydrogen 2.980 N/A ILE 9.A N TYR 5.A O no hydrogen 3.086 N/A TYR 10.A N ALA 6.A O no hydrogen 3.378 N/A LYS 11.A NZ SER 7.A O no hydrogen 3.447 N/A VAL 12.A N TYR 8.A O no hydrogen 3.140 N/A LEU 13.A N ILE 9.A O no hydrogen 3.053 N/A LYS 14.A N TYR 10.A O no hydrogen 2.913 N/A LYS 14.A NZ THR 20.A O no hydrogen 2.937 N/A GLN 15.A N LYS 11.A O no hydrogen 2.915 N/A THR 16.A N VAL 12.A O no hydrogen 2.943 N/A HIS 17.A N LEU 13.A O no hydrogen 2.707 N/A MET 27.A N SER 23.A O no hydrogen 3.254 N/A SER 28.A N GLN 24.A O no hydrogen 3.024 N/A ILE 29.A N LYS 25.A O no hydrogen 2.918 N/A MET 30.A N ALA 26.A O no hydrogen 2.864 N/A ASN 31.A N MET 27.A O no hydrogen 2.896 N/A SER 32.A N SER 28.A O no hydrogen 2.935 N/A SER 32.A OG SER 28.A O no hydrogen 3.109 N/A PHE 33.A N ILE 29.A O no hydrogen 2.892 N/A VAL 34.A N MET 30.A O no hydrogen 2.902 N/A ASN 35.A N ASN 31.A O no hydrogen 2.933 N/A ASP 36.A N SER 32.A O no hydrogen 2.880 N/A ILE 37.A N PHE 33.A O no hydrogen 2.955 N/A PHE 38.A N VAL 34.A O no hydrogen 2.905 N/A GLU 39.A N ASN 35.A O no hydrogen 2.899 N/A ARG 40.A N ASP 36.A O no hydrogen 2.908 N/A ILE 41.A N ILE 37.A O no hydrogen 2.948 N/A ALA 42.A N PHE 38.A O no hydrogen 2.946 N/A SER 43.A N GLU 39.A O no hydrogen 2.900 N/A SER 43.A OG GLU 39.A O no hydrogen 3.171 N/A SER 43.A OG GLU 39.A OE2 no hydrogen 2.754 N/A GLU 44.A N ARG 40.A O no hydrogen 2.965 N/A ALA 45.A N ILE 41.A O no hydrogen 2.900 N/A SER 46.A N ALA 42.A O no hydrogen 2.886 N/A LYS 47.A N SER 43.A O no hydrogen 2.961 N/A LEU 48.A N GLU 44.A O no hydrogen 2.896 N/A ALA 49.A N ALA 45.A O no hydrogen 2.893 N/A SER 50.A N SER 46.A O no hydrogen 2.919 N/A TYR 51.A N LYS 47.A O no hydrogen 2.932 N/A LYS 53.A N SER 50.A O no hydrogen 3.414 N/A LYS 54.A N ALA 49.A O no hydrogen 3.115 N/A SER 58.A N GLU 61.A OE1 no hydrogen 3.340 N/A SER 58.A OG GLU 61.A OE1 no hydrogen 2.981 N/A ILE 62.A N SER 58.A O no hydrogen 3.239 N/A GLN 63.A N ALA 59.A O no hydrogen 2.879 N/A THR 64.A N ARG 60.A O no hydrogen 2.959 N/A THR 64.A OG1 ARG 60.A O no hydrogen 3.142 N/A ALA 65.A N GLU 61.A O no hydrogen 2.926 N/A VAL 66.A N ILE 62.A O no hydrogen 2.894 N/A ARG 67.A N GLN 63.A O no hydrogen 2.940 N/A LEU 68.A N THR 64.A O no hydrogen 2.925 N/A ILE 69.A N ALA 65.A O no hydrogen 2.869 N/A LEU 70.A N VAL 66.A O no hydrogen 3.118 N/A SER 75.A N PRO 71.A O no hydrogen 2.838 N/A SER 75.A OG GLY 72.A O no hydrogen 2.574 N/A LYS 76.A N GLY 72.A O no hydrogen 2.983 N/A LYS 76.A NZ GLU 73.A OE1 no hydrogen 3.238 N/A HIS 77.A N GLU 73.A O no hydrogen 2.977 N/A ALA 78.A N LEU 74.A O no hydrogen 2.854 N/A VAL 79.A N SER 75.A O no hydrogen 2.891 N/A SER 80.A N LYS 76.A O no hydrogen 2.952 N/A SER 80.A OG LYS 76.A O no hydrogen 3.512 N/A SER 80.A OG HIS 77.A O no hydrogen 2.536 N/A GLU 81.A N HIS 77.A O no hydrogen 2.943 N/A GLY 82.A N ALA 78.A O no hydrogen 2.869 N/A THR 83.A N VAL 79.A O no hydrogen 2.903 N/A ARG 84.A N SER 80.A O no hydrogen 2.944 N/A ALA 85.A N GLU 81.A O no hydrogen 2.981 N/A VAL 86.A N GLY 82.A O no hydrogen 2.912 N/A THR 87.A N THR 83.A O no hydrogen 2.912 N/A LYS 88.A N ARG 84.A O no hydrogen 2.947 N/A TYR 89.A N ALA 85.A O no hydrogen 2.896 N/A THR 90.A N VAL 86.A O no hydrogen 2.963 N/A THR 90.A OG1 VAL 86.A O no hydrogen 3.562 N/A THR 90.A OG1 THR 87.A O no hydrogen 3.357 N/A SER 91.A N THR 87.A O no hydrogen 2.934 N/A SER 92.A N LYS 88.A O no hydrogen 3.327 N/A THR 93.A N TYR 89.A O no hydrogen 3.077 N/A GLN 94.A NE2 THR 90.A O no hydrogen 2.926 N/A ALA 95.A N SER 92.A O no hydrogen 3.049 N/A