Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ct1_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 ASP 7.A OD2 no hydrogen 3.333 N/A THR 6.A OG1 ASN 4.A OD1 no hydrogen 2.545 N/A ASP 7.A N ASN 4.A OD1 no hydrogen 2.879 N/A LEU 8.A N ASN 4.A O no hydrogen 3.092 N/A CYS 9.A N ILE 5.A O no hydrogen 2.862 N/A ALA 10.A N THR 6.A O no hydrogen 3.067 N/A GLU 11.A N LEU 8.A O no hydrogen 2.917 N/A TYR 12.A N CYS 9.A O no hydrogen 3.388 N/A THR 15.A OG1 CYS 9.A O no hydrogen 2.830 N/A THR 15.A OG1 TYR 12.A O no hydrogen 3.520 N/A GLN 16.A N VAL 87.A O no hydrogen 2.936 N/A HIS 18.A N LEU 85.A O no hydrogen 3.029 N/A LEU 20.A N GLU 83.A O no hydrogen 2.795 N/A ASN 21.A N GLU 83.A O no hydrogen 3.123 N/A ASP 22.A N VAL 82.A O no hydrogen 2.894 N/A PHE 25.A N THR 41.A O no hydrogen 2.843 N/A SER 26.A N THR 41.A O no hydrogen 3.418 N/A SER 26.A OG THR 41.A OG1 no hydrogen 2.773 N/A TYR 27.A OH GLU 29.A OE1 no hydrogen 2.914 N/A THR 28.A N ILE 39.A O no hydrogen 2.755 N/A SER 30.A N MET 37.A O no hydrogen 2.880 N/A SER 30.A OG ARG 35.A O no hydrogen 2.741 N/A ALA 32.A N SER 30.A OG no hydrogen 3.064 N/A LYS 34.A N GLU 36.A OE2 no hydrogen 3.251 N/A ARG 35.A N ALA 32.A O no hydrogen 2.956 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.809 N/A MET 37.A N SER 30.A O no hydrogen 3.239 N/A ILE 39.A N THR 28.A O no hydrogen 2.844 N/A ILE 40.A N PHE 48.A O no hydrogen 3.000 N/A THR 41.A N SER 26.A O no hydrogen 3.233 N/A THR 41.A OG1 SER 26.A OG no hydrogen 2.773 N/A PHE 42.A N ALA 46.A O no hydrogen 2.907 N/A GLY 45.A N PHE 42.A O no hydrogen 2.709 N/A ALA 46.A N ASN 44.A OD1 no hydrogen 2.923 N/A THR 47.A OG1 GLY 45.A O no hydrogen 3.216 N/A PHE 48.A N ILE 40.A O no hydrogen 2.916 N/A GLN 49.A N HIS 94.A O no hydrogen 3.330 N/A GLN 49.A NE2 PRO 93.A O no hydrogen 2.838 N/A VAL 50.A N ALA 38.A O no hydrogen 3.263 N/A GLY 54.A N HIS 57.A ND1 no hydrogen 3.013 N/A HIS 57.A N GLY 54.A O no hydrogen 3.128 N/A GLN 61.A N ILE 58.A O no hydrogen 2.780 N/A LYS 62.A N ILE 58.A O no hydrogen 2.804 N/A LYS 62.A NZ GLY 54.A O no hydrogen 3.386 N/A LYS 63.A N ASP 59.A O no hydrogen 2.787 N/A ALA 64.A N SER 60.A O no hydrogen 3.352 N/A ILE 65.A N GLN 61.A O no hydrogen 2.945 N/A GLU 66.A N LYS 62.A O no hydrogen 3.120 N/A ARG 67.A N LYS 63.A O no hydrogen 3.079 N/A MET 68.A N ALA 64.A O no hydrogen 3.037 N/A LYS 69.A N ILE 65.A O no hydrogen 3.255 N/A LYS 69.A NZ GLU 66.A OE2 no hydrogen 2.970 N/A ASP 70.A N GLU 66.A O no hydrogen 3.187 N/A THR 71.A N ARG 67.A O no hydrogen 2.696 N/A THR 71.A OG1 ARG 67.A O no hydrogen 2.891 N/A LEU 72.A N MET 68.A O no hydrogen 2.855 N/A ARG 73.A N LYS 69.A O no hydrogen 3.023 N/A ILE 74.A N ASP 70.A O no hydrogen 3.073 N/A ALA 75.A N THR 71.A O no hydrogen 2.805 N/A TYR 76.A N LEU 72.A O no hydrogen 2.844 N/A LEU 77.A N ARG 73.A O no hydrogen 2.842 N/A THR 78.A N ILE 74.A O no hydrogen 2.862 N/A THR 78.A OG1 ILE 74.A O no hydrogen 2.787 N/A THR 78.A OG1 ALA 75.A O no hydrogen 3.251 N/A GLU 79.A N TYR 76.A O no hydrogen 3.157 N/A ALA 80.A N ALA 75.A O no hydrogen 3.281 N/A VAL 82.A N ASP 22.A O no hydrogen 2.937 N/A GLU 83.A N SER 100.A O no hydrogen 2.951 N/A LYS 84.A N SER 100.A OG no hydrogen 3.125 N/A LYS 84.A NZ THR 19.A OG1 no hydrogen 2.880 N/A LEU 85.A N HIS 18.A O no hydrogen 3.108 N/A CYS 86.A N ALA 98.A O no hydrogen 2.952 N/A VAL 87.A N GLN 16.A O no hydrogen 2.812 N/A TRP 88.A N ALA 95.A O no hydrogen 2.754 N/A ASN 89.A N ASN 14.A O no hydrogen 2.919 N/A ILE 96.A N GLN 49.A O no hydrogen 3.047 N/A ALA 97.A N CYS 86.A O no hydrogen 2.699 N/A ALA 98.A N CYS 86.A O no hydrogen 3.258 N/A SER 100.A N LYS 84.A O no hydrogen 2.959 N/A SER 100.A OG GLU 83.A OE1 no hydrogen 2.555 N/A SER 100.A OG LYS 84.A O no hydrogen 3.495 N/A