Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oxk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 48.A OE2 no hydrogen 2.618 N/A VAL 3.A N ARG 47.A O no hydrogen 2.607 N/A GLN 5.A NE2 ASP 6.A OD1 no hydrogen 3.560 N/A GLN 5.A NE2 GLY 32.A O no hydrogen 3.100 N/A ASP 6.A N HIS 31.A O no hydrogen 3.075 N/A LYS 7.A N GLY 4.A O no hydrogen 3.314 N/A VAL 9.A N TYR 29.A O no hydrogen 2.930 N/A THR 10.A N LYS 134.A O no hydrogen 2.894 N/A ILE 11.A N LEU 27.A O no hydrogen 2.890 N/A ARG 12.A N GLU 131.A O no hydrogen 3.108 N/A ARG 12.A NE GLU 131.A OE1 no hydrogen 2.999 N/A ARG 12.A NH1 GLU 26.A OE1 no hydrogen 2.746 N/A ARG 12.A NH2 GLU 131.A OE1 no hydrogen 3.549 N/A TYR 13.A N GLY 25.A O no hydrogen 2.891 N/A THR 14.A N GLN 129.A O no hydrogen 3.159 N/A THR 14.A OG1 ASP 23.A O no hydrogen 3.552 N/A LEU 15.A N ASP 23.A O no hydrogen 2.867 N/A GLN 16.A N ASP 127.A O no hydrogen 2.518 N/A VAL 17.A N GLU 20.A O no hydrogen 2.875 N/A GLU 20.A N VAL 17.A O no hydrogen 3.122 N/A LEU 22.A N LEU 15.A O no hydrogen 3.157 N/A GLY 25.A N TYR 13.A O no hydrogen 2.915 N/A LEU 27.A N ILE 11.A O no hydrogen 2.973 N/A TYR 29.A N VAL 9.A O no hydrogen 2.864 N/A TYR 29.A OH HIS 31.A ND1 no hydrogen 2.819 N/A HIS 31.A N LYS 7.A O no hydrogen 2.938 N/A HIS 31.A ND1 TYR 29.A OH no hydrogen 2.819 N/A HIS 31.A NE2 GLU 45.A OE2 no hydrogen 2.988 N/A GLY 32.A N GLU 41.A OE2 no hydrogen 3.100 N/A HIS 33.A NE2 ASP 6.A OD1 no hydrogen 2.764 N/A ASN 35.A ND2 LEU 30.A O no hydrogen 3.488 N/A ASN 35.A ND2 GLY 146.A O no hydrogen 2.999 N/A GLY 39.A N LYS 61.A O no hydrogen 2.958 N/A GLU 41.A N ILE 37.A O no hydrogen 3.072 N/A GLU 42.A N PRO 38.A O no hydrogen 2.873 N/A ALA 43.A N GLY 39.A O no hydrogen 2.918 N/A LEU 44.A N LEU 40.A O no hydrogen 2.919 N/A GLU 45.A N GLU 41.A O no hydrogen 3.072 N/A GLY 46.A N VAL 3.A O no hydrogen 2.933 N/A ARG 47.A N LEU 44.A O no hydrogen 3.123 N/A ARG 47.A NE ALA 43.A O no hydrogen 3.310 N/A ARG 47.A NH1 GLU 51.A OE1 no hydrogen 3.186 N/A GLU 48.A N GLU 51.A OE2 no hydrogen 2.999 N/A GLY 50.A N VAL 132.A O no hydrogen 2.957 N/A GLU 51.A N GLU 48.A O no hydrogen 3.060 N/A PHE 53.A N VAL 130.A O no hydrogen 2.886 N/A ALA 55.A N PHE 128.A O no hydrogen 2.878 N/A HIS 56.A ND1 ASP 127.A OD1 no hydrogen 3.208 N/A VAL 57.A N LEU 126.A O no hydrogen 2.883 N/A ALA 62.A N ALA 59.A O no hydrogen 2.941 N/A GLY 64.A N ALA 59.A O no hydrogen 2.835 N/A HIS 66.A NE2 ASP 116.A OD2 no hydrogen 2.907 N/A ASP 67.A N ASN 118.A OD1 no hydrogen 2.683 N/A GLY 70.A N ASP 67.A O no hydrogen 2.977 N/A VAL 71.A N PRO 68.A O no hydrogen 3.347 N/A VAL 74.A N VAL 113.A O no hydrogen 3.161 N/A LEU 76.A N GLU 111.A O no hydrogen 3.033 N/A ALA 78.A N PRO 75.A O no hydrogen 3.210 N/A PHE 79.A N LEU 76.A O no hydrogen 2.804 N/A ALA 83.A N PRO 80.A O no hydrogen 2.731 N/A GLY 88.A N VAL 105.A O no hydrogen 3.136 N/A ALA 89.A N VAL 86.A O no hydrogen 2.904 N/A PHE 91.A N LEU 103.A O no hydrogen 3.215 N/A ALA 93.A N MET 101.A O no hydrogen 2.768 N/A ASP 95.A N ASN 99.A O no hydrogen 2.786 N/A GLY 98.A N ASP 95.A O no hydrogen 2.794 N/A MET 101.A N ALA 93.A O no hydrogen 2.644 N/A LEU 103.A N PHE 91.A O no hydrogen 3.003 N/A THR 104.A N ASP 116.A O no hydrogen 3.072 N/A VAL 105.A N ALA 89.A O no hydrogen 3.141 N/A VAL 106.A N THR 114.A O no hydrogen 2.665 N/A ALA 107.A N THR 114.A O no hydrogen 3.326 N/A GLU 109.A N GLU 112.A O no hydrogen 2.749 N/A GLU 112.A N GLU 109.A O no hydrogen 3.175 N/A VAL 113.A N VAL 74.A O no hydrogen 3.279 N/A THR 114.A N ALA 107.A O no hydrogen 2.750 N/A VAL 115.A N GLN 72.A O no hydrogen 3.240 N/A ASP 116.A N THR 104.A O no hydrogen 2.829 N/A PHE 117.A N GLY 70.A O no hydrogen 2.930 N/A ASN 118.A N ASP 116.A OD1 no hydrogen 3.144 N/A ASN 118.A ND2 ASP 67.A O no hydrogen 3.045 N/A ASN 118.A ND2 ASP 116.A OD1 no hydrogen 2.909 N/A LEU 121.A N HIS 119.A ND1 no hydrogen 2.990 N/A ALA 122.A N HIS 119.A O no hydrogen 2.952 N/A GLY 123.A N GLY 64.A O no hydrogen 2.865 N/A LYS 124.A N LEU 121.A O no hydrogen 3.298 N/A LYS 124.A NZ GLU 18.A OE2 no hydrogen 3.545 N/A LEU 126.A N VAL 57.A O no hydrogen 2.898 N/A ASP 127.A N GLN 16.A O no hydrogen 2.740 N/A PHE 128.A N ALA 55.A O no hydrogen 2.897 N/A GLN 129.A N THR 14.A O no hydrogen 3.041 N/A VAL 130.A N PHE 53.A O no hydrogen 2.940 N/A GLU 131.A N ARG 12.A O no hydrogen 3.175 N/A VAL 132.A N GLU 51.A O no hydrogen 3.023 N/A VAL 133.A N THR 10.A O no hydrogen 3.087 N/A LYS 134.A N THR 10.A O no hydrogen 2.997 N/A VAL 135.A N GLU 49.A OE2 no hydrogen 3.100 N/A ARG 136.A N VAL 8.A O no hydrogen 2.964 N/A ARG 136.A NH1 GLU 137.A O no hydrogen 3.426 N/A ARG 136.A NH1 GLU 142.A OE1 no hydrogen 3.159 N/A ARG 136.A NH2 GLU 142.A OE2 no hydrogen 2.770 N/A ALA 138.A N ASP 6.A O no hydrogen 3.188 N/A THR 139.A N GLU 142.A OE1 no hydrogen 2.949 N/A THR 139.A OG1 GLU 141.A OE1 no hydrogen 2.675 N/A THR 139.A OG1 GLU 142.A OE1 no hydrogen 3.047 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.618 N/A GLU 142.A N THR 139.A OG1 no hydrogen 3.426 N/A LEU 143.A N THR 139.A O no hydrogen 3.098 N/A LEU 144.A N PRO 140.A O no hydrogen 2.881 N/A HIS 145.A N GLU 141.A O no hydrogen 2.960 N/A GLY 146.A N GLU 142.A O no hydrogen 2.779 N/A HIS 149.A N GLU 142.A OE2 no hydrogen 2.940 N/A