Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ldt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N LEU 2.A O no hydrogen 3.052 N/A ILE 6.A N LEU 2.A O no hydrogen 2.785 N/A ARG 8.A N ALA 4.A O no hydrogen 3.362 N/A ASP 9.A N SER 5.A O no hydrogen 3.273 N/A SER 10.A N ILE 6.A O no hydrogen 2.901 N/A SER 10.A OG ILE 6.A O no hydrogen 2.830 N/A LYS 11.A N TYR 7.A O no hydrogen 2.926 N/A ARG 12.A N ARG 8.A O no hydrogen 3.130 N/A LYS 13.A N ASP 9.A O no hydrogen 3.255 N/A LYS 13.A NZ ASP 9.A OD1 no hydrogen 2.737 N/A LYS 13.A NZ ASP 9.A OD2 no hydrogen 3.500 N/A ILE 14.A N SER 10.A O no hydrogen 2.874 N/A ILE 15.A N LYS 11.A O no hydrogen 2.966 N/A ARG 16.A N ARG 12.A O no hydrogen 3.111 N/A ASP 17.A N LYS 13.A O no hydrogen 2.843 N/A LEU 18.A N ILE 14.A O no hydrogen 2.814 N/A GLN 19.A N ILE 15.A O no hydrogen 2.977 N/A LYS 20.A N ARG 16.A O no hydrogen 3.122 N/A GLN 21.A N ASP 17.A O no hydrogen 2.866 N/A ASP 22.A N GLN 19.A O no hydrogen 3.047 N/A ILE 23.A N LEU 18.A O no hydrogen 2.844 N/A GLN 24.A N ILE 35.A O no hydrogen 3.160 N/A GLN 24.A NE2 ILE 122.A O no hydrogen 2.970 N/A TYR 25.A OH TYR 65.A OH no hydrogen 3.390 N/A VAL 26.A N THR 33.A O no hydrogen 2.729 N/A TYR 28.A N THR 31.A O no hydrogen 3.198 N/A THR 31.A N TYR 28.A O no hydrogen 2.914 N/A ARG 32.A N TRP 136.A O no hydrogen 2.964 N/A ARG 32.A NH1 GLY 29.A O no hydrogen 2.981 N/A ARG 32.A NH1 THR 31.A O no hydrogen 2.959 N/A THR 33.A N VAL 26.A O no hydrogen 2.948 N/A THR 33.A OG1 GLN 135.A OE1 no hydrogen 2.983 N/A LEU 34.A N ILE 134.A O no hydrogen 2.825 N/A ILE 35.A N GLN 24.A O no hydrogen 2.751 N/A ILE 36.A N ILE 132.A O no hydrogen 2.805 N/A THR 38.A N ARG 130.A O no hydrogen 3.385 N/A LYS 40.A N PRO 37.A O no hydrogen 3.130 N/A LYS 40.A NZ ASP 22.A OD1 no hydrogen 2.779 N/A TYR 41.A N PRO 37.A O no hydrogen 3.131 N/A TYR 41.A OH GLN 21.A O no hydrogen 2.674 N/A LEU 47.A N SER 44.A OG no hydrogen 3.226 N/A ASN 48.A N SER 44.A O no hydrogen 3.228 N/A GLU 49.A N PRO 45.A O no hydrogen 2.852 N/A ILE 50.A N ARG 46.A O no hydrogen 2.878 N/A CYS 51.A N LEU 47.A O no hydrogen 2.831 N/A CYS 51.A SG LEU 47.A O no hydrogen 3.072 N/A TYR 52.A N ASN 48.A O no hydrogen 2.841 N/A ASN 56.A N TYR 52.A O no hydrogen 3.301 N/A ASN 57.A N PRO 53.A O no hydrogen 2.812 N/A VAL 58.A N GLY 54.A O no hydrogen 2.991 N/A ILE 59.A N LEU 55.A O no hydrogen 3.369 N/A ARG 60.A N ASN 56.A O no hydrogen 3.255 N/A ARG 60.A NH1 ASN 57.A OD1 no hydrogen 2.701 N/A LEU 61.A N ASN 57.A O no hydrogen 3.082 N/A LEU 62.A N VAL 58.A O no hydrogen 2.962 N/A ASN 63.A N ILE 59.A O no hydrogen 2.885 N/A ASN 63.A N ARG 60.A O no hydrogen 3.183 N/A PHE 64.A N LEU 61.A O no hydrogen 2.925 N/A TYR 65.A N LEU 62.A O no hydrogen 3.071 N/A TYR 65.A OH TYR 25.A OH no hydrogen 3.390 N/A TYR 65.A OH GLU 140.A OE1 no hydrogen 2.587 N/A SER 68.A N TYR 65.A O no hydrogen 3.365 N/A SER 68.A OG PHE 137.A O no hydrogen 3.163 N/A ILE 70.A N ARG 105.A O no hydrogen 2.735 N/A TYR 71.A N GLN 135.A O no hydrogen 2.801 N/A VAL 72.A N LYS 107.A O no hydrogen 3.089 N/A ALA 73.A N GLU 133.A O no hydrogen 2.795 N/A PHE 75.A N GLN 90.A OE1 no hydrogen 3.292 N/A PHE 75.A N ARG 131.A O no hydrogen 2.947 N/A THR 76.A OG1 GLN 90.A OE1 no hydrogen 2.574 N/A VAL 79.A N THR 76.A O no hydrogen 2.936 N/A LYS 83.A NZ TYR 111.A OH no hydrogen 2.892 N/A SER 87.A N LYS 83.A O no hydrogen 3.311 N/A SER 87.A OG LYS 83.A O no hydrogen 3.256 N/A GLN 88.A N ARG 84.A O no hydrogen 2.893 N/A ALA 89.A N LYS 85.A O no hydrogen 2.635 N/A GLN 90.A N LEU 86.A O no hydrogen 2.891 N/A ALA 91.A N SER 87.A O no hydrogen 3.084 N/A GLU 92.A N GLN 88.A O no hydrogen 3.118 N/A THR 93.A N ALA 89.A O no hydrogen 3.085 N/A THR 93.A OG1 ALA 89.A O no hydrogen 3.397 N/A THR 94.A OG1 GLU 92.A O no hydrogen 3.296 N/A PHE 95.A N THR 93.A O no hydrogen 3.063 N/A ALA 98.A N THR 94.A O no hydrogen 2.762 N/A ASN 99.A N PHE 95.A O no hydrogen 3.100 N/A ASN 99.A N LEU 96.A O no hydrogen 2.963 N/A GLY 100.A N TRP 97.A O no hydrogen 2.871 N/A ILE 101.A N LEU 96.A O no hydrogen 3.150 N/A ARG 105.A N ALA 102.A O no hydrogen 2.866 N/A ARG 105.A NE SER 68.A O no hydrogen 3.234 N/A ARG 105.A NH2 LEU 62.A O no hydrogen 3.413 N/A LEU 106.A N ALA 103.A O no hydrogen 3.231 N/A LYS 107.A N ILE 70.A O no hydrogen 2.990 N/A GLU 109.A N VAL 72.A O no hydrogen 3.089 N/A ASN 115.A N ASP 113.A OD2 no hydrogen 2.705 N/A ALA 116.A N ASP 113.A O no hydrogen 3.089 N/A ILE 117.A N GLU 133.A OE1 no hydrogen 3.020 N/A ALA 121.A N ASP 119.A OD1 no hydrogen 2.664 N/A ILE 122.A N ASP 119.A O no hydrogen 2.940 N/A ILE 123.A N ASP 119.A O no hydrogen 2.760 N/A HIS 124.A N GLN 24.A OE1 no hydrogen 3.083 N/A GLN 128.A N GLY 125.A O no hydrogen 2.942 N/A GLN 128.A NE2 ASN 120.A O no hydrogen 3.409 N/A GLN 128.A NE2 ILE 123.A O no hydrogen 2.856 N/A ASN 129.A N SER 126.A O no hydrogen 2.821 N/A ARG 130.A N SER 126.A O no hydrogen 3.031 N/A ARG 131.A N PHE 75.A O no hydrogen 2.877 N/A ARG 131.A NE GLU 133.A OE2 no hydrogen 3.019 N/A ARG 131.A NH1 ALA 127.A O no hydrogen 2.780 N/A ARG 131.A NH1 GLN 128.A O no hydrogen 3.127 N/A ARG 131.A NH2 ILE 117.A O no hydrogen 3.475 N/A ILE 132.A N ILE 36.A O no hydrogen 2.924 N/A GLU 133.A N ALA 73.A O no hydrogen 2.878 N/A ILE 134.A N LEU 34.A O no hydrogen 3.059 N/A GLN 135.A N TYR 71.A O no hydrogen 2.735 N/A GLN 135.A NE2 GLU 109.A OE1 no hydrogen 3.377 N/A GLN 135.A NE2 GLU 109.A OE2 no hydrogen 2.667 N/A TRP 136.A N ARG 32.A O no hydrogen 3.029 N/A THR 138.A N ASP 30.A O no hydrogen 2.784 N/A GLU 140.A N THR 138.A OG1 no hydrogen 3.146 N/A