Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1eh7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG HIS 25.A NE2 no hydrogen 3.359 N/A CYS 1.A SG HIS 71.A ND1 no hydrogen 3.858 N/A LYS 4.A N GLY 19.A O no hydrogen 2.750 N/A LYS 4.A NZ GLU 2.A OE2 no hydrogen 2.780 N/A THR 6.A N LEU 17.A O no hydrogen 3.003 N/A THR 6.A OG1 VAL 38.A O no hydrogen 2.957 N/A LEU 8.A N LEU 15.A O no hydrogen 2.740 N/A SER 10.A OG GLY 13.A O no hydrogen 2.744 N/A LEU 12.A N SER 10.A OG no hydrogen 3.236 N/A GLY 13.A N SER 10.A O no hydrogen 2.840 N/A LYS 14.A NZ ASP 9.A OD1 no hydrogen 2.796 N/A LYS 14.A NZ ASP 9.A OD2 no hydrogen 3.496 N/A LEU 15.A N LEU 8.A O no hydrogen 2.742 N/A GLU 16.A N LYS 28.A O no hydrogen 2.720 N/A LEU 17.A N THR 6.A O no hydrogen 2.820 N/A SER 18.A N GLU 26.A O no hydrogen 3.005 N/A GLY 19.A N LYS 4.A O no hydrogen 2.911 N/A CYS 20.A N GLY 23.A O no hydrogen 2.999 N/A CYS 20.A SG GLY 23.A O no hydrogen 3.904 N/A CYS 20.A SG HIS 25.A NE2 no hydrogen 3.809 N/A CYS 20.A SG HIS 71.A ND1 no hydrogen 3.585 N/A GLY 23.A N CYS 20.A O no hydrogen 3.023 N/A LEU 24.A N ALA 69.A O no hydrogen 2.690 N/A HIS 25.A N SER 18.A O no hydrogen 2.765 N/A GLU 26.A N SER 18.A O no hydrogen 3.095 N/A ILE 27.A N PRO 124.A O no hydrogen 2.916 N/A LYS 28.A N GLU 16.A O no hydrogen 2.879 N/A LEU 30.A N LYS 14.A O no hydrogen 2.812 N/A ALA 37.A N THR 7.A O no hydrogen 2.733 N/A VAL 38.A N THR 6.A OG1 no hydrogen 3.026 N/A LEU 45.A N PRO 42.A O no hydrogen 2.952 N/A MET 46.A N PRO 42.A O no hydrogen 3.349 N/A GLN 47.A N GLU 43.A O no hydrogen 2.891 N/A CYS 48.A N PRO 44.A O no hydrogen 3.007 N/A THR 49.A N LEU 45.A O no hydrogen 2.999 N/A THR 49.A OG1 LEU 45.A O no hydrogen 3.141 N/A ALA 50.A N MET 46.A O no hydrogen 3.033 N/A TRP 51.A N GLN 47.A O no hydrogen 2.929 N/A LEU 52.A N CYS 48.A O no hydrogen 2.912 N/A ASN 53.A N THR 49.A O no hydrogen 2.981 N/A ALA 54.A N ALA 50.A O no hydrogen 3.067 N/A TYR 55.A N TRP 51.A O no hydrogen 2.808 N/A TYR 55.A OH GLU 157.A OE2 no hydrogen 2.776 N/A PHE 56.A N LEU 52.A O no hydrogen 3.016 N/A HIS 57.A N ASN 53.A O no hydrogen 2.783 N/A GLN 58.A N ALA 54.A O no hydrogen 2.748 N/A ALA 61.A N GLN 58.A O no hydrogen 2.971 N/A ILE 62.A N PRO 59.A O no hydrogen 3.181 N/A GLU 64.A N ALA 61.A O no hydrogen 2.928 N/A PHE 65.A N ILE 62.A O no hydrogen 3.227 N/A HIS 71.A N LEU 24.A O no hydrogen 2.989 N/A VAL 74.A N HIS 72.A ND1 no hydrogen 2.927 N/A PHE 75.A N HIS 72.A O no hydrogen 2.812 N/A GLN 76.A N PRO 73.A O no hydrogen 3.050 N/A GLN 76.A NE2 HIS 71.A O no hydrogen 2.707 N/A SER 79.A N GLU 78.A OE1 no hydrogen 3.087 N/A ARG 82.A N SER 79.A OG no hydrogen 3.060 N/A ARG 82.A NE GLU 78.A OE1 no hydrogen 3.455 N/A ARG 82.A NH1 PHE 75.A O no hydrogen 2.964 N/A GLN 83.A N SER 79.A O no hydrogen 2.967 N/A GLN 83.A NE2 ALA 107.A O no hydrogen 2.950 N/A VAL 84.A N PHE 80.A O no hydrogen 2.880 N/A LEU 85.A N THR 81.A O no hydrogen 2.949 N/A TRP 86.A N ARG 82.A O no hydrogen 2.942 N/A LYS 87.A N GLN 83.A O no hydrogen 3.038 N/A LEU 88.A N VAL 84.A O no hydrogen 2.942 N/A LEU 89.A N LEU 85.A O no hydrogen 2.953 N/A LYS 90.A N TRP 86.A O no hydrogen 2.941 N/A VAL 91.A N LYS 87.A O no hydrogen 2.868 N/A VAL 92.A N LEU 88.A O no hydrogen 3.146 N/A LYS 93.A N GLU 96.A OE1 no hydrogen 2.918 N/A LYS 93.A NZ GLU 96.A OE1 no hydrogen 3.086 N/A LYS 93.A NZ GLU 96.A OE2 no hydrogen 3.093 N/A GLY 95.A N GLU 157.A OE1 no hydrogen 2.826 N/A GLU 96.A N LYS 93.A O no hydrogen 2.885 N/A ILE 98.A N ARG 132.A O no hydrogen 2.877 N/A SER 99.A N GLN 102.A OE1 no hydrogen 3.212 N/A SER 99.A OG GLN 101.A OE1 no hydrogen 3.548 N/A GLN 101.A N GLN 101.A OE1 no hydrogen 2.788 N/A GLN 101.A NE2 SER 136.A OG no hydrogen 3.247 N/A GLN 102.A N SER 99.A OG no hydrogen 2.987 N/A LEU 103.A N SER 99.A O no hydrogen 3.063 N/A ALA 104.A N TYR 100.A O no hydrogen 3.022 N/A ALA 105.A N GLN 101.A O no hydrogen 2.977 N/A LEU 106.A N GLN 102.A O no hydrogen 2.868 N/A ALA 107.A N LEU 103.A O no hydrogen 2.834 N/A GLY 108.A N ALA 105.A O no hydrogen 2.840 N/A ASN 109.A N ALA 104.A O no hydrogen 3.024 N/A LYS 111.A N ASN 109.A OD1 no hydrogen 3.067 N/A ALA 112.A N ASN 109.A O no hydrogen 3.011 N/A VAL 116.A N ALA 112.A O no hydrogen 2.938 N/A GLY 117.A N ALA 113.A O no hydrogen 2.907 N/A GLY 118.A N ARG 114.A O no hydrogen 2.937 N/A ALA 119.A N ALA 115.A O no hydrogen 2.834 N/A MET 120.A N VAL 116.A O no hydrogen 3.062 N/A GLY 122.A N ALA 119.A O no hydrogen 2.930 N/A ASN 123.A N MET 120.A O no hydrogen 3.129 N/A ASN 123.A ND2 ILE 129.A O no hydrogen 3.054 N/A VAL 125.A N ASN 123.A OD1 no hydrogen 3.003 N/A LEU 128.A N PRO 126.A O no hydrogen 2.733 N/A ILE 129.A N VAL 125.A O no hydrogen 2.969 N/A HIS 131.A NE2 GLU 157.A OE2 no hydrogen 2.652 N/A ARG 132.A N PRO 130.A O no hydrogen 2.940 N/A ARG 132.A NE GLU 157.A OE1 no hydrogen 2.882 N/A ARG 132.A NE GLU 157.A OE2 no hydrogen 3.331 N/A ARG 132.A NH1 VAL 92.A O no hydrogen 2.898 N/A ARG 132.A NH2 GLU 157.A OE1 no hydrogen 3.483 N/A ARG 132.A NH2 GLU 157.A OE2 no hydrogen 2.964 N/A VAL 134.A N ILE 98.A O no hydrogen 2.837 N/A CYS 135.A N ALA 139.A O no hydrogen 3.143 N/A GLY 138.A N CYS 135.A O no hydrogen 3.017 N/A ALA 139.A N SER 137.A OG no hydrogen 3.356 N/A GLY 146.A N TYR 143.A O no hydrogen 2.907 N/A LYS 150.A N GLY 146.A O no hydrogen 3.164 N/A LYS 150.A NZ VAL 133.A O no hydrogen 2.799 N/A LYS 150.A NZ VAL 140.A O no hydrogen 2.741 N/A LYS 150.A NZ ASN 142.A O no hydrogen 2.926 N/A GLU 151.A N LEU 147.A O no hydrogen 2.880 N/A TRP 152.A N ALA 148.A O no hydrogen 2.938 N/A LEU 153.A N VAL 149.A O no hydrogen 3.048 N/A LEU 154.A N LYS 150.A O no hydrogen 3.006 N/A ALA 155.A N GLU 151.A O no hydrogen 2.834 N/A HIS 156.A N TRP 152.A O no hydrogen 2.821 N/A HIS 156.A NE2 TYR 55.A O no hydrogen 2.807 N/A GLU 157.A N LEU 153.A O no hydrogen 3.178 N/A GLU 157.A N LEU 154.A O no hydrogen 2.954 N/A GLY 158.A N ALA 155.A O no hydrogen 3.062 N/A HIS 159.A N LEU 154.A O no hydrogen 3.177 N/A LEU 161.A N HIS 159.A O no hydrogen 2.884 N/A