Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qnd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N MET 1.A O no hydrogen 3.193 N/A ARG 6.A N ALA 2.A O no hydrogen 2.823 N/A ILE 7.A N LEU 3.A O no hydrogen 2.996 N/A GLY 8.A N ILE 4.A O no hydrogen 2.870 N/A LYS 9.A N GLU 5.A O no hydrogen 2.862 N/A LYS 9.A NZ GLU 5.A OE2 no hydrogen 2.868 N/A ALA 10.A N ARG 6.A O no hydrogen 3.091 N/A LEU 11.A N ILE 7.A O no hydrogen 3.041 N/A GLU 12.A N LYS 9.A O no hydrogen 3.234 N/A LEU 14.A N LEU 11.A O no hydrogen 2.819 N/A MET 18.A N LEU 14.A O no hydrogen 2.834 N/A GLY 19.A N MET 15.A O no hydrogen 3.306 N/A GLY 19.A N LEU 16.A O no hydrogen 3.143 N/A LEU 20.A N VAL 17.A O no hydrogen 2.901 N/A ILE 21.A N MET 18.A O no hydrogen 3.242 N/A LEU 24.A N LEU 20.A O no hydrogen 3.013 N/A ALA 25.A N ILE 21.A O no hydrogen 2.661 N/A THR 26.A N PRO 23.A O no hydrogen 3.069 N/A THR 26.A OG1 SER 22.A O no hydrogen 2.686 N/A THR 26.A OG1 PRO 23.A O no hydrogen 3.387 N/A MET 27.A N LEU 24.A O no hydrogen 3.121 N/A GLN 29.A NE2 GLN 29.A O no hydrogen 2.939 N/A LEU 30.A N THR 26.A O no hydrogen 2.857 N/A TYR 31.A N MET 27.A O no hydrogen 2.825 N/A LYS 32.A N PRO 28.A O no hydrogen 3.059 N/A LEU 33.A N GLN 29.A O no hydrogen 3.068 N/A TYR 34.A N LEU 30.A O no hydrogen 2.934 N/A TYR 34.A OH ALA 84.A O no hydrogen 2.659 N/A VAL 35.A N TYR 31.A O no hydrogen 2.787 N/A SER 36.A N TYR 31.A O no hydrogen 3.061 N/A SER 36.A OG HIS 37.A ND1 no hydrogen 3.121 N/A HIS 37.A N LYS 32.A O no hydrogen 2.804 N/A HIS 37.A ND1 SER 36.A OG no hydrogen 3.121 N/A SER 38.A OG LEU 33.A O no hydrogen 2.666 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.682 N/A HIS 40.A N HIS 37.A O no hydrogen 2.973 N/A ALA 41.A N SER 38.A O no hydrogen 3.061 N/A GLY 43.A N HIS 40.A O no hydrogen 3.020 N/A LEU 44.A N ALA 41.A O no hydrogen 2.961 N/A SER 45.A OG THR 48.A OG1 no hydrogen 3.272 N/A SER 45.A OG TYR 97.A O no hydrogen 2.692 N/A THR 47.A N TYR 97.A O no hydrogen 3.090 N/A THR 47.A OG1 TYR 97.A O no hydrogen 2.844 N/A THR 48.A N SER 45.A OG no hydrogen 3.240 N/A THR 48.A OG1 SER 45.A OG no hydrogen 3.272 N/A TRP 49.A N SER 45.A O no hydrogen 3.309 N/A LEU 50.A N LEU 46.A O no hydrogen 2.899 N/A LEU 51.A N THR 47.A O no hydrogen 3.057 N/A TYR 52.A N THR 48.A O no hydrogen 2.947 N/A SER 53.A N TRP 49.A O no hydrogen 3.002 N/A SER 53.A OG TRP 49.A O no hydrogen 2.752 N/A PHE 54.A N LEU 50.A O no hydrogen 2.973 N/A ILE 55.A N LEU 51.A O no hydrogen 3.007 N/A ALA 56.A N TYR 52.A O no hydrogen 2.905 N/A LEU 57.A N SER 53.A O no hydrogen 2.916 N/A LEU 58.A N PHE 54.A O no hydrogen 3.073 N/A TRP 59.A N ILE 55.A O no hydrogen 2.988 N/A THR 60.A N ALA 56.A O no hydrogen 2.916 N/A THR 60.A OG1 ALA 56.A O no hydrogen 2.734 N/A ILE 61.A N LEU 57.A O no hydrogen 2.960 N/A TYR 62.A N LEU 58.A O no hydrogen 2.910 N/A GLY 63.A N TRP 59.A O no hydrogen 2.822 N/A ILE 64.A N THR 60.A O no hydrogen 2.888 N/A TYR 65.A N ILE 61.A O no hydrogen 2.945 N/A HIS 66.A N TYR 62.A O no hydrogen 3.107 N/A LYS 67.A N ILE 64.A O no hydrogen 3.149 N/A ASN 68.A N GLY 63.A O no hydrogen 2.796 N/A ILE 71.A N ASN 68.A O no hydrogen 2.979 N/A ILE 71.A N ASN 68.A OD1 no hydrogen 3.388 N/A TRP 72.A N ASN 68.A O no hydrogen 3.109 N/A VAL 73.A N PRO 69.A O no hydrogen 3.057 N/A ASN 75.A N ILE 71.A O no hydrogen 3.422 N/A ASN 75.A ND2 ILE 71.A O no hydrogen 2.759 N/A CYS 76.A N TRP 72.A O no hydrogen 2.772 N/A LEU 77.A N VAL 73.A O no hydrogen 3.234 N/A GLY 78.A N GLY 74.A O no hydrogen 2.876 N/A PHE 79.A N ASN 75.A O no hydrogen 2.840 N/A LEU 80.A N CYS 76.A O no hydrogen 3.232 N/A MET 81.A N LEU 77.A O no hydrogen 3.023 N/A TYR 82.A N GLY 78.A O no hydrogen 2.849 N/A VAL 83.A N PHE 79.A O no hydrogen 2.916 N/A ALA 84.A N LEU 80.A O no hydrogen 2.963 N/A MET 85.A N MET 81.A O no hydrogen 3.073 N/A VAL 86.A N TYR 82.A O no hydrogen 2.981 N/A VAL 87.A N VAL 83.A O no hydrogen 2.880 N/A GLY 88.A N ALA 84.A O no hydrogen 3.038 N/A ILE 89.A N MET 85.A O no hydrogen 2.945 N/A ILE 90.A N VAL 86.A O no hydrogen 3.115 N/A ALA 91.A N VAL 87.A O no hydrogen 2.881 N/A HIS 92.A N GLY 88.A O no hydrogen 3.041 N/A THR 93.A OG1 ILE 89.A O no hydrogen 2.508 N/A GLY 94.A N ILE 90.A O no hydrogen 2.810 N/A GLY 95.A N THR 93.A OG1 no hydrogen 3.077 N/A