Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1htl_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N THR 4.A OG1 no hydrogen 3.412 N/A LEU 8.A N THR 4.A O no hydrogen 3.051 N/A CYS 9.A N ILE 5.A O no hydrogen 2.898 N/A CYS 9.A SG GLN 16.A O no hydrogen 3.793 N/A SER 10.A OG THR 6.A O no hydrogen 2.615 N/A SER 10.A OG GLU 7.A O no hydrogen 3.381 N/A GLU 11.A N LEU 8.A O no hydrogen 3.270 N/A TYR 12.A N CYS 9.A O no hydrogen 3.261 N/A THR 15.A OG1 CYS 9.A O no hydrogen 2.659 N/A THR 15.A OG1 TYR 12.A O no hydrogen 3.222 N/A GLN 16.A N VAL 87.A O no hydrogen 2.902 N/A TYR 18.A N LEU 85.A O no hydrogen 2.851 N/A TYR 18.A OH ASN 94.A OD1 no hydrogen 3.082 N/A ILE 20.A N ASP 83.A O no hydrogen 2.580 N/A ASN 21.A N ASP 83.A O no hydrogen 3.064 N/A ASP 22.A N ILE 82.A O no hydrogen 3.030 N/A LEU 25.A N THR 41.A O no hydrogen 2.909 N/A SER 26.A N THR 41.A O no hydrogen 3.261 N/A SER 26.A OG THR 41.A OG1 no hydrogen 3.093 N/A TYR 27.A OH GLU 29.A OE1 no hydrogen 2.741 N/A THR 28.A N ILE 39.A O no hydrogen 2.766 N/A SER 30.A N MET 37.A O no hydrogen 3.015 N/A SER 30.A OG ARG 35.A O no hydrogen 2.600 N/A ALA 32.A N SER 30.A OG no hydrogen 3.259 N/A LYS 34.A N GLU 36.A OE2 no hydrogen 2.857 N/A ARG 35.A N ALA 32.A O no hydrogen 3.031 N/A MET 37.A N SER 30.A O no hydrogen 3.084 N/A ILE 39.A N THR 28.A O no hydrogen 2.856 N/A ILE 40.A N PHE 48.A O no hydrogen 3.144 N/A THR 41.A N SER 26.A O no hydrogen 3.189 N/A PHE 42.A N GLU 46.A O no hydrogen 3.155 N/A LYS 43.A NZ ASP 22.A OD2 no hydrogen 2.912 N/A SER 44.A OG GLU 46.A OE1 no hydrogen 2.446 N/A GLY 45.A N PHE 42.A O no hydrogen 2.783 N/A GLU 46.A N SER 44.A OG no hydrogen 3.314 N/A PHE 48.A N ILE 40.A O no hydrogen 3.210 N/A GLN 49.A N ASN 94.A O no hydrogen 2.914 N/A GLN 49.A NE2 PRO 93.A O no hydrogen 2.934 N/A VAL 50.A N VAL 38.A O no hydrogen 3.207 N/A GLY 54.A N HIS 57.A ND1 no hydrogen 3.369 N/A GLN 56.A N GLN 56.A OE1 no hydrogen 2.620 N/A GLN 56.A NE2 GLU 51.A OE1 no hydrogen 3.405 N/A ILE 58.A N GLN 61.A OE1 no hydrogen 3.300 N/A GLN 61.A N ILE 58.A O no hydrogen 2.945 N/A LYS 62.A N ASP 59.A O no hydrogen 3.027 N/A LYS 62.A NZ HIS 57.A O no hydrogen 2.589 N/A ILE 65.A N GLN 61.A O no hydrogen 2.818 N/A ARG 67.A N LYS 63.A O no hydrogen 3.363 N/A MET 68.A N ALA 64.A O no hydrogen 3.063 N/A LYS 69.A N ILE 65.A O no hydrogen 3.181 N/A LYS 69.A NZ GLU 66.A OE2 no hydrogen 3.175 N/A ASP 70.A N GLU 66.A O no hydrogen 3.307 N/A ASP 70.A N ARG 67.A O no hydrogen 3.129 N/A THR 71.A N ARG 67.A O no hydrogen 3.093 N/A THR 71.A OG1 ARG 67.A O no hydrogen 3.123 N/A LEU 72.A N MET 68.A O no hydrogen 3.083 N/A ARG 73.A N LYS 69.A O no hydrogen 3.180 N/A ILE 74.A N ASP 70.A O no hydrogen 3.110 N/A THR 75.A N THR 71.A O no hydrogen 2.905 N/A THR 75.A OG1 THR 71.A O no hydrogen 2.513 N/A TYR 76.A N LEU 72.A O no hydrogen 2.999 N/A LEU 77.A N ARG 73.A O no hydrogen 2.850 N/A THR 78.A N ILE 74.A O no hydrogen 2.972 N/A THR 78.A OG1 ILE 74.A O no hydrogen 2.768 N/A THR 78.A OG1 THR 75.A O no hydrogen 3.392 N/A THR 78.A OG1 THR 80.A OG1 no hydrogen 2.776 N/A GLU 79.A N THR 75.A O no hydrogen 2.901 N/A THR 80.A N THR 75.A O no hydrogen 3.248 N/A THR 80.A OG1 THR 78.A OG1 no hydrogen 2.776 N/A LYS 81.A NZ ASN 21.A O no hydrogen 2.541 N/A LYS 81.A NZ ASN 21.A OD1 no hydrogen 3.413 N/A ILE 82.A N ASP 22.A O no hydrogen 2.818 N/A ASP 83.A N SER 100.A O no hydrogen 2.941 N/A LEU 85.A N TYR 18.A O no hydrogen 2.881 N/A CYS 86.A N ALA 98.A O no hydrogen 3.040 N/A VAL 87.A N GLN 16.A O no hydrogen 2.767 N/A TRP 88.A N SER 95.A O no hydrogen 2.727 N/A ASN 89.A N ASN 14.A O no hydrogen 2.851 N/A ASN 89.A ND2 GLN 16.A OE1 no hydrogen 3.118 N/A LYS 91.A NZ GLU 51.A OE1 no hydrogen 2.713 N/A ASN 94.A ND2 LYS 91.A O no hydrogen 3.123 N/A SER 95.A N TRP 88.A O no hydrogen 3.127 N/A ILE 96.A N GLN 49.A O no hydrogen 3.069 N/A ALA 97.A N CYS 86.A O no hydrogen 2.668 N/A ALA 98.A N CYS 86.A O no hydrogen 3.244 N/A SER 100.A N LYS 84.A O no hydrogen 3.245 N/A