Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1exs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 13.A N ASP 11.A OD1 no hydrogen 3.383 N/A LYS 14.A N ASP 11.A O no hydrogen 2.849 N/A VAL 15.A N THR 12.A O no hydrogen 3.027 N/A ALA 16.A N THR 12.A O no hydrogen 2.838 N/A GLY 17.A N LEU 46.A O no hydrogen 2.922 N/A TRP 19.A N GLU 44.A O no hydrogen 3.149 N/A TRP 19.A NE1 VAL 15.A O no hydrogen 2.840 N/A HIS 20.A N ALA 123.A O no hydrogen 2.802 N/A HIS 20.A ND1 VAL 160.A O no hydrogen 2.836 N/A THR 21.A OG1 GLN 120.A OE1 no hydrogen 2.431 N/A VAL 22.A N SER 121.A O no hydrogen 2.868 N/A ALA 25.A N CYS 119.A O no hydrogen 2.976 N/A VAL 26.A N ARG 148.A O no hydrogen 2.905 N/A SER 27.A N LEU 117.A O no hydrogen 3.307 N/A SER 27.A OG VAL 29.A O no hydrogen 2.986 N/A SER 27.A OG GLU 114.A O no hydrogen 2.952 N/A SER 27.A OG HIS 115.A O no hydrogen 3.282 N/A ASP 28.A N PRO 146.A O no hydrogen 3.131 N/A LEU 31.A N HIS 115.A O no hydrogen 3.099 N/A SER 36.A OG ASP 88.A OD1 no hydrogen 3.303 N/A LYS 40.A N SER 37.A O no hydrogen 2.811 N/A ALA 41.A N PRO 38.A O no hydrogen 3.316 N/A TYR 42.A N GLN 59.A O no hydrogen 2.776 N/A TYR 42.A OH GLU 156.A OE2 no hydrogen 2.689 N/A VAL 43.A N THR 21.A OG1 no hydrogen 3.034 N/A GLU 44.A N LEU 57.A O no hydrogen 2.637 N/A GLY 45.A N LEU 57.A O no hydrogen 3.139 N/A LEU 46.A N GLY 17.A O no hydrogen 2.868 N/A LYS 47.A N GLU 55.A O no hydrogen 2.677 N/A THR 49.A N ASP 53.A O no hydrogen 2.799 N/A THR 49.A OG1 GLU 51.A OE1 no hydrogen 3.317 N/A THR 49.A OG1 ASP 53.A O no hydrogen 3.397 N/A GLU 51.A N THR 49.A OG1 no hydrogen 3.269 N/A GLY 52.A N THR 49.A O no hydrogen 2.765 N/A ASP 53.A N THR 49.A OG1 no hydrogen 3.077 N/A LEU 54.A N ALA 73.A O no hydrogen 2.912 N/A GLU 55.A N LYS 47.A O no hydrogen 2.785 N/A ILE 56.A N LEU 71.A O no hydrogen 2.937 N/A LEU 57.A N GLY 45.A O no hydrogen 2.842 N/A LEU 58.A N GLU 69.A O no hydrogen 2.748 N/A GLN 59.A N TYR 42.A O no hydrogen 2.822 N/A GLN 59.A NE2 GLU 44.A OE2 no hydrogen 2.888 N/A LYS 60.A N ALA 67.A O no hydrogen 2.756 N/A LYS 60.A NZ GLU 69.A OE1 no hydrogen 2.573 N/A ARG 61.A N LYS 40.A O no hydrogen 2.674 N/A ARG 61.A NH1 ASP 64.A OD1 no hydrogen 3.255 N/A GLU 62.A N LYS 65.A O no hydrogen 2.760 N/A LYS 65.A N GLU 62.A O no hydrogen 3.059 N/A ALA 67.A N LYS 60.A O no hydrogen 3.122 N/A GLU 69.A N LEU 58.A O no hydrogen 2.829 N/A LEU 71.A N ILE 56.A O no hydrogen 2.914 N/A ALA 73.A N LEU 54.A O no hydrogen 2.983 N/A LYS 74.A N LYS 83.A O no hydrogen 3.043 N/A LYS 74.A NZ ASP 53.A OD2 no hydrogen 3.129 N/A LYS 75.A N ASP 53.A OD1 no hydrogen 2.683 N/A LYS 75.A NZ GLU 51.A O no hydrogen 3.081 N/A THR 76.A OG1 ILE 78.A O no hydrogen 3.139 N/A THR 76.A OG1 VAL 81.A O no hydrogen 2.933 N/A ILE 78.A N THR 76.A OG1 no hydrogen 3.407 N/A PHE 82.A N LEU 92.A O no hydrogen 2.748 N/A LYS 83.A N LYS 74.A O no hydrogen 2.910 N/A ILE 84.A N ASN 90.A O no hydrogen 3.158 N/A ALA 86.A N GLU 89.A O no hydrogen 3.238 N/A GLU 89.A N ALA 86.A O no hydrogen 2.625 N/A ASN 90.A N GLU 108.A O no hydrogen 2.736 N/A ASN 90.A ND2 SER 110.A OG no hydrogen 3.002 N/A GLN 91.A N GLU 108.A O no hydrogen 2.738 N/A LEU 92.A N PHE 82.A O no hydrogen 2.636 N/A PHE 93.A N CYS 106.A O no hydrogen 2.984 N/A LEU 95.A N LEU 104.A O no hydrogen 2.755 N/A THR 97.A N HIS 102.A O no hydrogen 3.001 N/A THR 97.A OG1 ASP 98.A OD1 no hydrogen 3.502 N/A THR 97.A OG1 HIS 102.A O no hydrogen 2.860 N/A SER 101.A N THR 97.A O no hydrogen 3.324 N/A SER 101.A OG ASP 98.A O no hydrogen 2.443 N/A HIS 102.A N THR 97.A O no hydrogen 3.121 N/A LEU 104.A N LEU 95.A O no hydrogen 2.711 N/A LEU 105.A N GLN 120.A O no hydrogen 2.996 N/A CYS 106.A N PHE 93.A O no hydrogen 2.862 N/A MET 107.A N VAL 118.A O no hydrogen 2.666 N/A GLU 108.A N GLN 91.A O no hydrogen 2.876 N/A ASN 109.A N SER 116.A OG no hydrogen 2.783 N/A ASN 109.A ND2 ASP 88.A O no hydrogen 2.667 N/A SER 110.A N ASN 90.A OD1 no hydrogen 2.678 N/A SER 110.A OG ASN 90.A OD1 no hydrogen 3.413 N/A ALA 111.A N ASN 109.A OD1 no hydrogen 3.318 N/A SER 112.A N ASN 109.A O no hydrogen 3.067 N/A SER 112.A OG HIS 115.A ND1 no hydrogen 2.993 N/A HIS 115.A N SER 112.A O no hydrogen 2.928 N/A SER 116.A N SER 112.A O no hydrogen 3.098 N/A SER 116.A OG ASN 109.A O no hydrogen 3.437 N/A SER 116.A OG SER 112.A O no hydrogen 3.028 N/A SER 116.A OG PRO 113.A O no hydrogen 3.544 N/A LEU 117.A N PRO 113.A O no hydrogen 3.306 N/A VAL 118.A N MET 107.A O no hydrogen 2.877 N/A CYS 119.A N ALA 25.A O no hydrogen 3.247 N/A GLN 120.A N LEU 105.A O no hydrogen 2.710 N/A GLN 120.A NE2 ALA 41.A O no hydrogen 2.707 N/A SER 121.A N ALA 23.A O no hydrogen 2.763 N/A LEU 122.A N LEU 103.A O no hydrogen 2.744 N/A ALA 123.A N HIS 20.A O no hydrogen 2.882 N/A ARG 124.A NH1 ALA 16.A O no hydrogen 3.070 N/A ARG 124.A NH1 THR 18.A O no hydrogen 2.806 N/A ARG 124.A NH2 ALA 16.A O no hydrogen 2.845 N/A ILE 132.A N ASP 129.A OD1 no hydrogen 3.009 N/A ARG 133.A N ASP 129.A O no hydrogen 2.981 N/A ARG 133.A NH1 LEU 150.A O no hydrogen 2.888 N/A ARG 133.A NH2 LEU 150.A O no hydrogen 2.417 N/A GLU 134.A N ASP 130.A O no hydrogen 2.616 N/A LYS 135.A N GLN 131.A O no hydrogen 2.843 N/A LYS 135.A NZ GLN 131.A OE1 no hydrogen 2.815 N/A PHE 136.A N ILE 132.A O no hydrogen 2.949 N/A GLU 137.A N ARG 133.A O no hydrogen 3.071 N/A ASP 138.A N GLU 134.A O no hydrogen 2.965 N/A ALA 139.A N LYS 135.A O no hydrogen 3.277 N/A LEU 140.A N PHE 136.A O no hydrogen 3.004 N/A LYS 141.A N GLU 137.A O no hydrogen 3.176 N/A THR 142.A N ALA 139.A O no hydrogen 3.107 N/A THR 142.A OG1 ALA 139.A O no hydrogen 2.710 N/A LEU 143.A N LEU 140.A O no hydrogen 3.006 N/A ARG 148.A N VAL 26.A O no hydrogen 2.729 N/A ARG 148.A NE ASP 28.A O no hydrogen 3.299 N/A LEU 150.A N MET 24.A O no hydrogen 2.806 N/A GLN 153.A NE2 GLU 155.A O no hydrogen 3.008 N/A CYS 158.A SG LYS 60.A O no hydrogen 3.716 N/A CYS 158.A SG LYS 65.A O no hydrogen 3.469 N/A ARG 159.A N GLU 156.A O no hydrogen 3.158 N/A ARG 159.A NH1 GLN 153.A O no hydrogen 3.542 N/A ARG 159.A NH2 GLN 153.A O no hydrogen 2.842 N/A