Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t00_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A NZ ASP 18.A OD1 no hydrogen 3.126 N/A VAL 10.A N LYS 60.A O no hydrogen 2.843 N/A THR 11.A N SER 14.A OG no hydrogen 3.043 N/A THR 11.A OG1 SER 14.A OG no hydrogen 3.368 N/A SER 14.A N THR 11.A O no hydrogen 3.127 N/A SER 14.A N THR 11.A OG1 no hydrogen 3.024 N/A SER 14.A OG THR 11.A OG1 no hydrogen 3.368 N/A SER 14.A OG ASP 18.A OD2 no hydrogen 2.681 N/A ASP 18.A N SER 14.A O no hydrogen 2.898 N/A VAL 19.A N PHE 15.A O no hydrogen 2.857 N/A LEU 20.A N PHE 15.A O no hydrogen 3.188 N/A LYS 21.A N GLU 16.A O no hydrogen 2.982 N/A LYS 21.A NZ GLU 16.A OE2 no hydrogen 2.923 N/A ASN 22.A N VAL 19.A O no hydrogen 3.325 N/A ASN 22.A ND2 LYS 24.A O no hydrogen 3.087 N/A ASN 22.A ND2 GLU 57.A OE1.A no hydrogen 3.100 N/A LYS 24.A NZ GLY 53.A O no hydrogen 2.753 N/A VAL 26.A N TYR 84.A O no hydrogen 3.107 N/A LEU 27.A N GLU 57.A O no hydrogen 2.735 N/A VAL 28.A N ASN 82.A O no hydrogen 2.847 N/A ASP 29.A N VAL 59.A O no hydrogen 2.926 N/A PHE 30.A N THR 80.A O no hydrogen 2.821 N/A TRP 31.A N LEU 61.A O no hydrogen 3.088 N/A TRP 34.A NE1 ASP 64.A OD2 no hydrogen 2.736 N/A CYS 35.A N ALA 32.A O no hydrogen 3.214 N/A CYS 35.A SG ILE 78.A O no hydrogen 3.697 N/A ARG 39.A N CYS 35.A O no hydrogen 3.172 N/A ARG 39.A NH1 ALA 33.A O no hydrogen 3.020 N/A GLN 40.A N GLY 36.A O no hydrogen 2.938 N/A ILE 41.A N PRO 37.A O no hydrogen 3.330 N/A ALA 42.A N ARG 39.A O no hydrogen 3.188 N/A LEU 45.A N ILE 41.A O no hydrogen 2.998 N/A GLU 46.A N ALA 42.A O no hydrogen 3.060 N/A ALA 47.A N PRO 43.A O no hydrogen 3.047 N/A ILE 48.A N SER 44.A O no hydrogen 2.865 N/A ALA 49.A N LEU 45.A O no hydrogen 2.899 N/A ALA 50.A N GLU 46.A O no hydrogen 3.207 N/A GLU 51.A N ALA 47.A O no hydrogen 2.950 N/A TYR 52.A N ILE 48.A O no hydrogen 2.937 N/A LYS 55.A N TYR 52.A O no hydrogen 2.895 N/A LYS 55.A NZ PHE 109.A O no hydrogen 3.446 N/A ILE 56.A N TYR 52.A O no hydrogen 3.134 N/A GLU 57.A N PRO 25.A O no hydrogen 3.009 N/A VAL 59.A N LEU 27.A O no hydrogen 2.927 N/A LYS 60.A N LYS 8.A O no hydrogen 2.945 N/A LEU 61.A N ASP 29.A O no hydrogen 2.867 N/A ILE 63.A N TRP 31.A O no hydrogen 2.888 N/A GLU 65.A N ASN 62.A OD1 no hydrogen 2.890 N/A ASN 66.A N ASN 62.A O no hydrogen 2.944 N/A GLY 68.A N.B ASP 12.A OD2 no hydrogen 3.050 N/A THR 69.A N.A ASP 12.A OD1 no hydrogen 2.954 N/A THR 69.A N.A ASN 66.A O.B no hydrogen 2.886 N/A THR 69.A N.B ASP 12.A OD1 no hydrogen 2.826 N/A THR 69.A OG1 ASP 12.A OD1 no hydrogen 2.551 N/A ALA 70.A N ASN 66.A O.B no hydrogen 3.383 N/A ALA 71.A N PRO 67.A O.A no hydrogen 3.075 N/A ALA 71.A N PRO 67.A O.B no hydrogen 3.010 N/A LYS 72.A N GLY 68.A O.A no hydrogen 2.862 N/A LYS 72.A N GLY 68.A O.B no hydrogen 3.026 N/A TYR 73.A N THR 69.A O no hydrogen 3.157 N/A TYR 73.A N ALA 70.A O no hydrogen 3.232 N/A GLY 74.A N ALA 71.A O no hydrogen 3.026 N/A VAL 75.A N ALA 70.A O no hydrogen 2.897 N/A THR 80.A N PHE 30.A O no hydrogen 3.204 N/A THR 80.A OG1 SER 77.A O no hydrogen 2.673 N/A LEU 81.A N ILE 93.A O no hydrogen 2.790 N/A ASN 82.A N VAL 28.A O no hydrogen 3.012 N/A VAL 83.A N LYS 91.A O no hydrogen 2.852 N/A TYR 84.A N VAL 26.A O no hydrogen 2.829 N/A GLN 85.A N GLU 88.A O no hydrogen 3.052 N/A GLU 88.A N GLN 85.A O no hydrogen 3.189 N/A ALA 90.A N VAL 83.A O no hydrogen 2.800 N/A THR 92.A OG1 ASN 82.A OD1 no hydrogen 2.652 N/A ILE 93.A N LEU 81.A O no hydrogen 2.819 N/A GLY 95.A N PRO 79.A O no hydrogen 2.809 N/A LYS 97.A NZ ASP 105.A OD2 no hydrogen 2.545 N/A LYS 99.A NZ GLU 51.A OE1 no hydrogen 2.674 N/A LYS 99.A NZ GLU 51.A OE2 no hydrogen 3.562 N/A ALA 101.A N PRO 98.A O no hydrogen 2.953 N/A ILE 102.A N PRO 98.A O no hydrogen 3.081 N/A VAL 103.A N LYS 99.A O no hydrogen 2.954 N/A ARG 104.A N ALA 100.A O no hydrogen 3.041 N/A ASP 105.A N ALA 101.A O no hydrogen 2.958 N/A LEU 106.A N ILE 102.A O no hydrogen 2.887 N/A LEU 106.A N VAL 103.A O no hydrogen 3.050 N/A GLU 107.A N ARG 104.A O no hydrogen 3.142 N/A PHE 109.A N LEU 106.A O no hydrogen 2.976 N/A ILE 110.A N LEU 106.A O no hydrogen 3.164 N/A ALA 111.A N GLU 107.A O no hydrogen 2.954 N/A