Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lqp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LEU 2.A O no hydrogen 3.524 N/A HIS 7.A ND1 ASN 6.A OD1 no hydrogen 2.781 N/A LEU 8.A N TRP 46.A O no hydrogen 2.953 N/A LEU 10.A N CYS 48.A O.A no hydrogen 2.847 N/A LEU 10.A N CYS 48.A O.B no hydrogen 2.900 N/A VAL 12.A N SER 50.A O.A no hydrogen 3.035 N/A VAL 12.A N SER 50.A O.B no hydrogen 2.897 N/A ALA 13.A N ASP 105.A OD2 no hydrogen 2.830 N/A ALA 17.A N ASP 14.A OD1 no hydrogen 2.992 N/A SER 18.A N ASP 14.A O no hydrogen 3.015 N/A SER 18.A OG ASP 14.A O no hydrogen 3.300 N/A SER 18.A OG ASP 105.A OD1 no hydrogen 3.526 N/A ILE 19.A N LEU 15.A O no hydrogen 2.886 N/A ALA 20.A N PRO 16.A O no hydrogen 3.089 N/A PHE 21.A N ALA 17.A O no hydrogen 2.940 N/A TYR 22.A N SER 18.A O no hydrogen 2.997 N/A TYR 22.A OH ASP 103.A OD2 no hydrogen 2.659 N/A ARG 23.A N ILE 19.A O no hydrogen 2.865 N/A ARG 23.A NE ASP 24.A OD1 no hydrogen 2.716 N/A ARG 23.A NH2 ASP 24.A OD1 no hydrogen 3.470 N/A ARG 23.A NH2 ASP 24.A OD2 no hydrogen 3.105 N/A ASP 24.A N ALA 20.A O no hydrogen 2.771 N/A LEU 25.A N PHE 21.A O no hydrogen 3.028 N/A LEU 26.A N PHE 21.A O no hydrogen 3.219 N/A GLY 27.A N ARG 23.A O no hydrogen 3.062 N/A PHE 28.A N TYR 22.A O no hydrogen 2.978 N/A ARG 29.A N GLU 41.A O no hydrogen 2.851 N/A ARG 29.A NH1 GLU 31.A OE2 no hydrogen 3.033 N/A GLU 31.A N TYR 39.A O no hydrogen 2.850 N/A ALA 32.A N TYR 39.A O no hydrogen 3.227 N/A TRP 34.A N GLY 37.A O no hydrogen 2.865 N/A GLY 37.A N TRP 34.A O no hydrogen 3.404 N/A ALA 38.A N LEU 49.A O no hydrogen 3.061 N/A TYR 39.A N ALA 32.A O no hydrogen 2.858 N/A LEU 40.A N LEU 47.A O no hydrogen 2.838 N/A GLU 41.A N ARG 29.A O no hydrogen 2.951 N/A LEU 42.A N LEU 45.A O no hydrogen 3.019 N/A LEU 45.A N LEU 42.A O no hydrogen 2.893 N/A LEU 47.A N LEU 40.A O no hydrogen 2.914 N/A CYS 48.A N.A LEU 8.A O no hydrogen 2.829 N/A CYS 48.A N.B LEU 8.A O no hydrogen 2.856 N/A CYS 48.A SG.B ALA 38.A O no hydrogen 3.901 N/A CYS 48.A SG.B SER 50.A OG.B no hydrogen 3.519 N/A LEU 49.A N ALA 38.A O no hydrogen 2.878 N/A SER 50.A N.A LEU 10.A O no hydrogen 2.868 N/A SER 50.A N.B LEU 10.A O no hydrogen 2.897 N/A ARG 51.A N GLN 36.A O no hydrogen 2.984 N/A ARG 51.A NH1 GLN 36.A OE1 no hydrogen 2.951 N/A GLU 52.A N VAL 12.A O no hydrogen 2.787 N/A TYR 55.A N GLU 52.A O no hydrogen 2.907 N/A THR 63.A N ASP 61.A OD1 no hydrogen 2.847 N/A THR 63.A OG1 ASP 61.A OD1 no hydrogen 2.789 N/A HIS 64.A ND1 TYR 62.A O no hydrogen 2.766 N/A TYR 65.A N ARG 108.A O no hydrogen 2.947 N/A PHE 67.A N GLU 110.A O no hydrogen 2.744 N/A ILE 69.A N HIS 112.A O no hydrogen 3.017 N/A ASP 73.A N ALA 70.A O no hydrogen 3.003 N/A PHE 74.A N ALA 71.A O no hydrogen 3.213 N/A PHE 77.A N ASP 73.A O no hydrogen 3.106 N/A ALA 78.A N PHE 74.A O no hydrogen 2.971 N/A ALA 79.A N ALA 75.A O no hydrogen 2.952 N/A GLN 80.A N ARG 76.A O no hydrogen 2.862 N/A LEU 81.A N PHE 77.A O no hydrogen 2.975 N/A ARG 82.A N ALA 78.A O no hydrogen 2.923 N/A ARG 82.A NE GLU 88.A OE2 no hydrogen 2.827 N/A ARG 82.A NH2 GLU 88.A OE1 no hydrogen 2.873 N/A ARG 82.A NH2 GLU 88.A OE2 no hydrogen 3.514 N/A ALA 83.A N ALA 79.A O no hydrogen 2.843 N/A HIS 84.A N GLN 80.A O no hydrogen 3.102 N/A HIS 84.A N LEU 81.A O no hydrogen 3.160 N/A GLY 85.A N ARG 82.A O no hydrogen 3.012 N/A VAL 86.A N LEU 81.A O no hydrogen 3.151 N/A TRP 89.A N TYR 100.A O no hydrogen 3.094 N/A TRP 89.A NE1 LEU 109.A O no hydrogen 2.972 N/A ASN 92.A ND2 SER 94.A O no hydrogen 3.318 N/A ASN 92.A ND2 GLY 96.A O no hydrogen 3.307 N/A SER 94.A N ASN 92.A OD1 no hydrogen 3.433 N/A SER 98.A OG GLU 110.A OE2 no hydrogen 2.666 N/A SER 98.A OG HIS 112.A ND1 no hydrogen 2.786 N/A PHE 99.A N ALA 111.A O no hydrogen 2.976 N/A PHE 101.A N LEU 109.A O no hydrogen 2.991 N/A LEU 102.A N ARG 87.A O no hydrogen 2.964 N/A ASP 103.A N HIS 107.A O no hydrogen 2.981 N/A ASP 105.A N ASP 103.A OD1 no hydrogen 2.852 N/A GLY 106.A N ASP 103.A O no hydrogen 2.969 N/A HIS 107.A N ASP 103.A OD1 no hydrogen 2.919 N/A HIS 107.A NE2 ALA 11.A O no hydrogen 2.753 N/A ARG 108.A NE THR 63.A O no hydrogen 2.854 N/A ARG 108.A NH1 ALA 59.A O no hydrogen 2.905 N/A ARG 108.A NH2 ALA 59.A O no hydrogen 2.832 N/A LEU 109.A N PHE 101.A O no hydrogen 2.778 N/A GLU 110.A N TYR 65.A O no hydrogen 2.960 N/A ALA 111.A N PHE 99.A O no hydrogen 2.914 N/A HIS 112.A N PHE 67.A O no hydrogen 2.909 N/A HIS 112.A ND1 ASP 97.A O no hydrogen 3.137 N/A HIS 112.A ND1 SER 98.A OG no hydrogen 2.786 N/A VAL 113.A N ASP 97.A O no hydrogen 2.868 N/A ASP 115.A N SER 118.A OG no hydrogen 2.944 N/A SER 118.A N ASP 115.A OD1 no hydrogen 2.846 N/A SER 118.A OG GLU 95.A OE2 no hydrogen 2.757 N/A SER 118.A OG ASP 115.A O no hydrogen 3.176 N/A ARG 119.A N ASP 115.A O no hydrogen 3.011 N/A ARG 119.A NE GLU 95.A OE1 no hydrogen 2.853 N/A ARG 119.A NH2 GLU 95.A O no hydrogen 2.831 N/A LEU 120.A N LEU 116.A O no hydrogen 2.858 N/A ALA 121.A N ARG 117.A O no hydrogen 2.943 N/A ALA 122.A N SER 118.A O no hydrogen 3.006 N/A CYS 123.A N ARG 119.A O no hydrogen 2.861 N/A CYS 123.A SG ARG 119.A O no hydrogen 3.226 N/A ARG 124.A N LEU 120.A O no hydrogen 2.866 N/A ARG 124.A NH2 ALA 134.A O no hydrogen 3.557 N/A GLN 125.A N ALA 121.A O no hydrogen 3.281 N/A ALA 126.A N ALA 122.A O no hydrogen 3.072 N/A MET 131.A N TYR 128.A O no hydrogen 2.975 N/A