Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ltt_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLU 7.A OE1 no hydrogen 2.979 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.276 N/A LEU 8.A N THR 4.A O no hydrogen 3.194 N/A CYS 9.A N ILE 5.A O no hydrogen 2.846 N/A SER 10.A N THR 6.A O no hydrogen 3.087 N/A SER 10.A OG THR 6.A O no hydrogen 2.854 N/A GLU 11.A N LEU 8.A O no hydrogen 3.103 N/A TYR 12.A N CYS 9.A O no hydrogen 3.059 N/A THR 15.A OG1 CYS 9.A O no hydrogen 2.973 N/A THR 15.A OG1 TYR 12.A O no hydrogen 3.216 N/A GLN 16.A N VAL 87.A O no hydrogen 3.056 N/A TYR 18.A N LEU 85.A O no hydrogen 2.978 N/A ILE 20.A N ASP 83.A O no hydrogen 2.762 N/A ASN 21.A N ASP 83.A O no hydrogen 3.110 N/A ASP 22.A N ILE 82.A O no hydrogen 3.070 N/A LYS 23.A NZ GLU 79.A OE1 no hydrogen 3.286 N/A LEU 25.A N THR 41.A O no hydrogen 2.808 N/A SER 26.A N THR 41.A O no hydrogen 3.428 N/A SER 26.A OG THR 41.A OG1 no hydrogen 2.634 N/A TYR 27.A OH GLU 29.A OE1 no hydrogen 2.681 N/A THR 28.A N ILE 39.A O no hydrogen 2.957 N/A SER 30.A N MET 37.A O no hydrogen 3.067 N/A SER 30.A OG ARG 35.A O no hydrogen 2.753 N/A ALA 32.A N SER 30.A OG no hydrogen 3.186 N/A LYS 34.A N GLU 36.A OE2 no hydrogen 2.918 N/A ARG 35.A N ALA 32.A O no hydrogen 2.912 N/A ILE 39.A N THR 28.A O no hydrogen 2.896 N/A ILE 40.A N PHE 48.A O no hydrogen 2.927 N/A THR 41.A N SER 26.A O no hydrogen 3.258 N/A THR 41.A OG1 SER 26.A OG no hydrogen 2.634 N/A PHE 42.A N GLU 46.A O no hydrogen 2.945 N/A GLY 45.A N PHE 42.A O no hydrogen 2.938 N/A THR 47.A OG1 GLY 45.A O no hydrogen 3.515 N/A PHE 48.A N ILE 40.A O no hydrogen 2.841 N/A GLN 49.A N ASN 94.A O no hydrogen 3.065 N/A GLN 49.A NE2 PRO 93.A O no hydrogen 2.927 N/A VAL 50.A N VAL 38.A O no hydrogen 2.908 N/A GLY 54.A N HIS 57.A ND1 no hydrogen 3.012 N/A GLN 56.A N GLN 56.A OE1 no hydrogen 2.816 N/A GLN 56.A NE2 GLU 51.A OE1 no hydrogen 2.786 N/A HIS 57.A N GLY 54.A O no hydrogen 2.977 N/A ILE 58.A N GLN 61.A OE1 no hydrogen 3.161 N/A GLN 61.A N ILE 58.A O no hydrogen 3.095 N/A LYS 62.A N ASP 59.A O no hydrogen 3.323 N/A LYS 63.A NZ SER 60.A O no hydrogen 3.234 N/A ILE 65.A N GLN 61.A O no hydrogen 2.762 N/A GLU 66.A N LYS 62.A O no hydrogen 3.484 N/A ARG 67.A N LYS 63.A O no hydrogen 3.060 N/A MET 68.A N ALA 64.A O no hydrogen 2.958 N/A LYS 69.A N ILE 65.A O no hydrogen 3.143 N/A LYS 69.A NZ GLU 66.A OE2 no hydrogen 2.828 N/A ASP 70.A N GLU 66.A O no hydrogen 3.120 N/A THR 71.A N ARG 67.A O no hydrogen 2.964 N/A THR 71.A OG1 ARG 67.A O no hydrogen 3.066 N/A LEU 72.A N MET 68.A O no hydrogen 2.968 N/A ARG 73.A N LYS 69.A O no hydrogen 3.107 N/A ILE 74.A N ASP 70.A O no hydrogen 3.099 N/A THR 75.A N THR 71.A O no hydrogen 2.845 N/A THR 75.A OG1 THR 71.A O no hydrogen 2.674 N/A TYR 76.A N LEU 72.A O no hydrogen 2.987 N/A LEU 77.A N ARG 73.A O no hydrogen 2.971 N/A THR 78.A N ILE 74.A O no hydrogen 3.027 N/A THR 78.A OG1 ILE 74.A O no hydrogen 2.740 N/A THR 78.A OG1 THR 75.A O no hydrogen 3.527 N/A THR 78.A OG1 THR 80.A OG1 no hydrogen 2.732 N/A GLU 79.A N TYR 76.A O no hydrogen 3.034 N/A THR 80.A N THR 75.A O no hydrogen 2.973 N/A THR 80.A OG1 THR 78.A OG1 no hydrogen 2.732 N/A ILE 82.A N ASP 22.A O no hydrogen 2.925 N/A ASP 83.A N SER 100.A O no hydrogen 2.909 N/A LYS 84.A NZ THR 19.A OG1 no hydrogen 3.246 N/A LEU 85.A N TYR 18.A O no hydrogen 3.044 N/A CYS 86.A N ALA 98.A O no hydrogen 3.017 N/A VAL 87.A N GLN 16.A O no hydrogen 3.058 N/A TRP 88.A N SER 95.A O no hydrogen 2.856 N/A ASN 89.A N ASN 14.A O no hydrogen 2.767 N/A LYS 91.A NZ GLU 51.A OE1 no hydrogen 3.320 N/A ASN 94.A ND2 LYS 91.A O no hydrogen 2.873 N/A SER 95.A N TRP 88.A O no hydrogen 3.159 N/A SER 95.A OG GLU 51.A OE2 no hydrogen 2.620 N/A ILE 96.A N GLN 49.A O no hydrogen 3.115 N/A ALA 97.A N CYS 86.A O no hydrogen 2.821 N/A ALA 98.A N CYS 86.A O no hydrogen 3.371 N/A SER 100.A N LYS 84.A O no hydrogen 3.024 N/A SER 100.A OG ASP 83.A OD2 no hydrogen 3.544 N/A