Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lhz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N GLU 61.A O no hydrogen 3.146 N/A SER 4.A N SER 125.A O no hydrogen 2.980 N/A SER 4.A OG SER 125.A OG no hydrogen 2.817 N/A THR 6.A N GLU 123.A O no hydrogen 3.000 N/A LEU 8.A N PRO 121.A O no hydrogen 2.756 N/A TRP 9.A N VAL 7.A O no hydrogen 2.798 N/A LYS 11.A N LEU 8.A O no hydrogen 2.846 N/A GLU 12.A N TRP 9.A O no hydrogen 3.121 N/A ILE 13.A N SER 119.A O no hydrogen 2.714 N/A ASN 17.A ND2 GLU 14.A OE1 no hydrogen 2.923 N/A GLU 18.A N GLU 115.A O no hydrogen 3.079 N/A VAL 20.A N ARG 113.A O no hydrogen 2.775 N/A LYS 21.A NZ GLU 24.A OE1 no hydrogen 3.221 N/A VAL 22.A N LEU 111.A O no hydrogen 2.579 N/A ASP 23.A N LEU 111.A O no hydrogen 3.425 N/A GLU 24.A N ASP 23.A OD1 no hydrogen 2.780 N/A MET 25.A N VAL 109.A O no hydrogen 2.990 N/A ALA 27.A N LEU 107.A O no hydrogen 3.113 N/A ASN 29.A N THR 105.A O no hydrogen 2.941 N/A ASN 29.A ND2 VAL 101.A O no hydrogen 3.175 N/A VAL 31.A N VAL 101.A O no hydrogen 3.219 N/A PHE 33.A N GLU 99.A O no hydrogen 2.847 N/A TYR 34.A OH VAL 26.A O no hydrogen 3.412 N/A ARG 38.A N VAL 95.A O no hydrogen 2.858 N/A ARG 38.A NH1 ASP 23.A OD2 no hydrogen 3.129 N/A ARG 38.A NH2 ASP 23.A OD2 no hydrogen 2.997 N/A HIS 39.A ND1 GLU 92.A OE2 no hydrogen 2.867 N/A HIS 39.A NE2 GLU 37.A OE2 no hydrogen 3.170 N/A PHE 40.A N ASP 93.A O no hydrogen 2.861 N/A ARG 42.A N SER 91.A O no hydrogen 3.026 N/A ARG 42.A NE GLN 140.A O no hydrogen 2.740 N/A ARG 42.A NH2 GLN 140.A O no hydrogen 3.195 N/A THR 43.A N GLN 140.A OE1 no hydrogen 2.857 N/A ILE 44.A N GLU 89.A O no hydrogen 3.231 N/A THR 45.A N GLN 138.A O no hydrogen 2.764 N/A THR 45.A OG1 THR 88.A OG1 no hydrogen 3.308 N/A HIS 46.A N TYR 87.A O no hydrogen 2.700 N/A HIS 46.A ND1 TYR 135.A OH no hydrogen 2.490 N/A HIS 46.A NE2 GLU 89.A OE1 no hydrogen 2.823 N/A ASN 47.A N ILE 136.A O no hydrogen 2.739 N/A ASN 47.A ND2 ILE 136.A O no hydrogen 3.552 N/A ILE 48.A N GLU 85.A O no hydrogen 2.968 N/A THR 49.A N THR 134.A O no hydrogen 2.966 N/A THR 49.A OG1 THR 134.A O no hydrogen 3.302 N/A THR 54.A N PRO 51.A O no hydrogen 3.174 N/A THR 54.A OG1 GLU 131.A OE2 no hydrogen 2.985 N/A VAL 56.A N THR 54.A OG1 no hydrogen 2.891 N/A GLY 59.A N TYR 81.A O no hydrogen 3.014 N/A THR 60.A N PRO 57.A O no hydrogen 3.203 N/A THR 60.A OG1 PRO 57.A O no hydrogen 2.649 N/A GLU 61.A N MET 1.A O no hydrogen 3.226 N/A ILE 62.A N PHE 79.A O no hydrogen 2.937 N/A LEU 64.A N ILE 77.A O no hydrogen 3.152 N/A LYS 67.A NZ GLU 12.A OE1 no hydrogen 3.026 N/A LYS 67.A NZ GLU 12.A OE2 no hydrogen 2.790 N/A ARG 69.A NE GLU 89.A OE1 no hydrogen 2.723 N/A ARG 69.A NH1 GLU 75.A O no hydrogen 2.783 N/A ARG 69.A NH2 GLU 75.A O no hydrogen 3.436 N/A LEU 70.A N GLU 89.A OE2 no hydrogen 3.045 N/A ASN 71.A ND2 LEU 90.A O no hydrogen 3.326 N/A ASN 73.A N LEU 70.A O no hydrogen 2.788 N/A ASN 73.A ND2 GLU 89.A OE2 no hydrogen 2.947 N/A ILE 77.A N LEU 64.A O no hydrogen 2.891 N/A PHE 79.A N ILE 62.A O no hydrogen 3.077 N/A THR 80.A N LEU 84.A O no hydrogen 2.932 N/A THR 80.A OG1 GLU 61.A OE1 no hydrogen 3.227 N/A TYR 81.A N THR 60.A O no hydrogen 2.926 N/A GLY 82.A N GLU 85.A OE2 no hydrogen 2.678 N/A SER 83.A N THR 80.A O no hydrogen 3.079 N/A LEU 84.A N THR 80.A O no hydrogen 3.038 N/A SER 86.A OG ASN 47.A OD1 no hydrogen 3.187 N/A TYR 87.A N HIS 46.A O no hydrogen 2.815 N/A THR 88.A OG1 THR 45.A OG1 no hydrogen 3.308 N/A GLU 89.A N ILE 44.A O no hydrogen 2.927 N/A SER 91.A N ARG 42.A O no hydrogen 2.921 N/A ASP 93.A N PHE 40.A O no hydrogen 2.706 N/A VAL 95.A N ARG 38.A O no hydrogen 2.889 N/A MET 97.A N LYS 36.A O no hydrogen 2.719 N/A VAL 101.A N VAL 31.A O no hydrogen 3.057 N/A THR 105.A OG1 PRO 103.A O no hydrogen 3.230 N/A THR 105.A OG1 GLU 150.A O no hydrogen 3.501 N/A LYS 106.A N GLU 150.A O no hydrogen 2.972 N/A LEU 107.A N ALA 27.A O no hydrogen 2.888 N/A ILE 108.A N ASN 148.A O no hydrogen 2.805 N/A VAL 109.A N MET 25.A O no hydrogen 2.810 N/A ILE 110.A N GLU 146.A O no hydrogen 2.953 N/A LEU 111.A N ASP 23.A O no hydrogen 2.987 N/A THR 112.A N ASN 144.A O no hydrogen 2.963 N/A ARG 113.A N VAL 20.A O no hydrogen 3.028 N/A ARG 113.A NE GLU 115.A OE2 no hydrogen 3.557 N/A ARG 113.A NH1 ASP 41.A O no hydrogen 3.242 N/A ASN 114.A N SER 141.A OG no hydrogen 2.889 N/A GLU 115.A N GLU 18.A O no hydrogen 2.835 N/A ASN 116.A N SER 139.A O no hydrogen 3.001 N/A ILE 117.A N SER 16.A O no hydrogen 2.936 N/A THR 118.A N CYS 137.A O no hydrogen 3.077 N/A SER 119.A N ILE 13.A O no hydrogen 2.993 N/A ALA 120.A N TYR 135.A O no hydrogen 2.944 N/A VAL 122.A N ALA 133.A O no hydrogen 2.897 N/A GLU 123.A N THR 6.A O no hydrogen 2.715 N/A ILE 124.A N GLU 131.A O no hydrogen 2.748 N/A SER 125.A N SER 4.A O no hydrogen 3.071 N/A SER 125.A OG SER 4.A OG no hydrogen 2.817 N/A VAL 126.A N ILE 129.A O no hydrogen 2.968 N/A ILE 129.A N VAL 126.A O no hydrogen 2.725 N/A GLU 131.A N ILE 124.A O no hydrogen 2.844 N/A THR 132.A N GLU 131.A OE1 no hydrogen 2.820 N/A ALA 133.A N VAL 122.A O no hydrogen 2.754 N/A THR 134.A N THR 49.A O no hydrogen 2.939 N/A TYR 135.A N ALA 120.A O no hydrogen 2.790 N/A TYR 135.A OH HIS 46.A ND1 no hydrogen 2.490 N/A ILE 136.A N ASN 47.A O no hydrogen 2.806 N/A CYS 137.A N THR 118.A O no hydrogen 2.890 N/A GLN 138.A N THR 45.A O no hydrogen 2.736 N/A SER 139.A N ASN 116.A O no hydrogen 2.806 N/A SER 141.A N ASN 114.A O no hydrogen 2.879 N/A SER 141.A OG GLY 142.A O no hydrogen 2.802 N/A ILE 143.A N ASP 93.A OD2 no hydrogen 2.684 N/A ASN 144.A N THR 112.A O no hydrogen 2.740 N/A GLU 146.A N ILE 110.A O no hydrogen 2.863 N/A ASN 148.A N ILE 108.A O no hydrogen 2.783 N/A GLU 150.A N LYS 106.A O no hydrogen 2.913 N/A