Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oxi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 48.A OE1 no hydrogen 2.875 N/A MET 1.A N GLU 48.A OE2 no hydrogen 3.542 N/A VAL 3.A N ARG 47.A O no hydrogen 2.760 N/A GLN 5.A NE2 ASP 6.A OD1 no hydrogen 3.275 N/A GLN 5.A NE2 GLY 32.A O no hydrogen 3.118 N/A ASP 6.A N HIS 31.A O no hydrogen 3.031 N/A LYS 7.A NZ GLU 137.A OE2 no hydrogen 3.232 N/A VAL 8.A N ARG 136.A O no hydrogen 2.808 N/A VAL 9.A N TYR 29.A O no hydrogen 2.886 N/A THR 10.A N LYS 134.A O no hydrogen 2.609 N/A THR 10.A OG1 LYS 134.A O no hydrogen 3.102 N/A ILE 11.A N LEU 27.A O no hydrogen 2.903 N/A ARG 12.A N GLU 131.A O no hydrogen 2.996 N/A TYR 13.A N GLY 25.A O no hydrogen 2.909 N/A TYR 13.A OH ASP 23.A OD1 no hydrogen 3.098 N/A THR 14.A N GLN 129.A O no hydrogen 2.925 N/A LEU 15.A N ASP 23.A O no hydrogen 2.794 N/A GLN 16.A N ASP 127.A O no hydrogen 2.767 N/A GLN 16.A NE2 GLY 19.A O no hydrogen 2.447 N/A VAL 17.A N GLU 20.A O no hydrogen 2.811 N/A GLU 20.A N VAL 17.A O no hydrogen 2.982 N/A LEU 22.A N LEU 15.A O no hydrogen 2.673 N/A GLY 25.A N TYR 13.A O no hydrogen 2.978 N/A LEU 27.A N ILE 11.A O no hydrogen 2.944 N/A TYR 29.A N VAL 9.A O no hydrogen 2.935 N/A TYR 29.A OH HIS 31.A ND1 no hydrogen 2.803 N/A HIS 31.A N LYS 7.A O no hydrogen 2.949 N/A HIS 31.A ND1 TYR 29.A OH no hydrogen 2.803 N/A HIS 31.A NE2 GLU 45.A OE1 no hydrogen 3.181 N/A GLY 32.A N GLU 41.A OE2 no hydrogen 2.917 N/A HIS 33.A NE2 ASP 6.A OD1 no hydrogen 2.877 N/A ASN 35.A ND2 LEU 30.A O no hydrogen 3.469 N/A ASN 35.A ND2 GLY 146.A O no hydrogen 2.926 N/A GLY 39.A N LYS 61.A O no hydrogen 2.994 N/A GLU 41.A N ILE 37.A O no hydrogen 3.121 N/A GLU 42.A N PRO 38.A O no hydrogen 2.849 N/A ALA 43.A N GLY 39.A O no hydrogen 3.062 N/A LEU 44.A N LEU 40.A O no hydrogen 2.988 N/A LEU 44.A N GLU 41.A O no hydrogen 2.974 N/A GLU 45.A N GLU 42.A O no hydrogen 3.335 N/A GLY 46.A N VAL 3.A O no hydrogen 2.946 N/A ARG 47.A N LEU 44.A O no hydrogen 3.005 N/A ARG 47.A NE ALA 43.A O no hydrogen 2.866 N/A ARG 47.A NH1 GLU 51.A OE2 no hydrogen 2.757 N/A ARG 47.A NH2 ALA 43.A O no hydrogen 3.563 N/A GLU 48.A N GLU 51.A OE1 no hydrogen 3.041 N/A GLU 49.A N GLU 48.A OE1 no hydrogen 2.841 N/A GLY 50.A N VAL 132.A O no hydrogen 3.163 N/A GLU 51.A N GLU 48.A O no hydrogen 3.072 N/A PHE 53.A N VAL 130.A O no hydrogen 3.003 N/A GLN 54.A NE2 GLN 129.A OE1 no hydrogen 2.727 N/A ALA 55.A N PHE 128.A O no hydrogen 2.855 N/A HIS 56.A ND1 ASP 127.A OD1 no hydrogen 3.071 N/A VAL 57.A N LEU 126.A O no hydrogen 2.869 N/A ALA 59.A N ASP 125.A OD1 no hydrogen 2.268 N/A LYS 61.A N PRO 58.A O no hydrogen 2.732 N/A LYS 61.A NZ GLU 42.A OE1 no hydrogen 3.061 N/A ALA 62.A N ALA 59.A O no hydrogen 2.915 N/A GLY 64.A N ALA 59.A O no hydrogen 2.813 N/A HIS 66.A NE2 ASP 116.A OD2 no hydrogen 3.032 N/A ASP 67.A N ASN 118.A OD1 no hydrogen 2.955 N/A GLU 69.A N ASP 67.A OD1 no hydrogen 2.560 N/A GLY 70.A N ASP 67.A O no hydrogen 3.098 N/A VAL 71.A N PRO 68.A O no hydrogen 3.376 N/A GLN 72.A N VAL 115.A O no hydrogen 2.840 N/A GLN 72.A NE2 GLU 69.A O no hydrogen 2.843 N/A VAL 74.A N VAL 113.A O no hydrogen 2.998 N/A LEU 76.A N GLU 111.A O no hydrogen 3.071 N/A ALA 78.A N PRO 75.A O no hydrogen 3.083 N/A PHE 79.A N LEU 76.A O no hydrogen 3.125 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.497 N/A ALA 83.A N PRO 80.A O no hydrogen 3.287 N/A GLY 88.A N VAL 105.A O no hydrogen 3.010 N/A ALA 89.A N VAL 86.A O no hydrogen 3.071 N/A PHE 91.A N LEU 103.A O no hydrogen 2.982 N/A ALA 93.A N MET 101.A O no hydrogen 2.794 N/A ASP 95.A N ASN 99.A O no hydrogen 2.935 N/A GLY 98.A N ASP 95.A O no hydrogen 2.957 N/A MET 101.A N ALA 93.A O no hydrogen 2.793 N/A LEU 103.A N PHE 91.A O no hydrogen 2.852 N/A THR 104.A N ASP 116.A O no hydrogen 3.082 N/A THR 104.A OG1 ASP 116.A O no hydrogen 3.305 N/A VAL 105.A N ALA 89.A O no hydrogen 2.840 N/A VAL 106.A N THR 114.A O no hydrogen 2.908 N/A ALA 107.A N THR 114.A O no hydrogen 3.067 N/A ALA 107.A N THR 114.A OG1 no hydrogen 3.038 N/A GLU 109.A N GLU 112.A O no hydrogen 2.870 N/A GLU 111.A N GLU 111.A OE2 no hydrogen 2.444 N/A GLU 112.A N GLU 109.A O no hydrogen 3.012 N/A VAL 113.A N VAL 74.A O no hydrogen 3.026 N/A THR 114.A N ALA 107.A O no hydrogen 2.809 N/A THR 114.A OG1 ALA 107.A O no hydrogen 3.182 N/A VAL 115.A N GLN 72.A O no hydrogen 2.886 N/A ASP 116.A N THR 104.A O no hydrogen 3.021 N/A PHE 117.A N GLY 70.A O no hydrogen 2.629 N/A ASN 118.A N ASP 116.A OD1 no hydrogen 3.049 N/A ASN 118.A ND2 ASP 67.A O no hydrogen 2.677 N/A ASN 118.A ND2 ASP 116.A OD1 no hydrogen 3.048 N/A LEU 121.A N HIS 119.A ND1 no hydrogen 2.914 N/A ALA 122.A N HIS 119.A O no hydrogen 2.750 N/A GLY 123.A N GLY 64.A O no hydrogen 2.721 N/A LYS 124.A N LEU 121.A O no hydrogen 3.075 N/A LEU 126.A N VAL 57.A O no hydrogen 2.956 N/A ASP 127.A N GLN 16.A O no hydrogen 2.804 N/A PHE 128.A N ALA 55.A O no hydrogen 2.853 N/A GLN 129.A N THR 14.A O no hydrogen 3.009 N/A GLN 129.A N THR 14.A OG1 no hydrogen 3.383 N/A VAL 130.A N PHE 53.A O no hydrogen 2.916 N/A GLU 131.A N ARG 12.A O no hydrogen 2.922 N/A VAL 132.A N GLU 51.A O no hydrogen 3.173 N/A VAL 133.A N THR 10.A O no hydrogen 2.856 N/A LYS 134.A N THR 10.A O no hydrogen 3.090 N/A ARG 136.A N VAL 8.A O no hydrogen 2.840 N/A ARG 136.A NH1 GLU 137.A O no hydrogen 3.206 N/A ARG 136.A NH1 GLU 142.A OE1 no hydrogen 3.018 N/A ARG 136.A NH2 GLU 142.A OE2 no hydrogen 2.884 N/A ALA 138.A N ASP 6.A O no hydrogen 3.260 N/A THR 139.A N GLU 142.A OE1 no hydrogen 2.630 N/A THR 139.A OG1 GLU 141.A OE2 no hydrogen 2.953 N/A GLU 141.A N GLU 141.A OE2 no hydrogen 2.414 N/A LEU 143.A N THR 139.A O no hydrogen 2.986 N/A LEU 144.A N PRO 140.A O no hydrogen 2.826 N/A HIS 145.A N GLU 141.A O no hydrogen 2.932 N/A HIS 145.A N GLU 142.A O no hydrogen 3.238 N/A GLY 146.A N GLU 142.A O no hydrogen 2.735 N/A HIS 147.A N GLU 142.A O no hydrogen 3.267 N/A HIS 149.A N GLU 142.A OE2 no hydrogen 3.200 N/A