Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a4x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N ILE 164.A O no hydrogen 3.226 N/A ILE 4.A N VAL 162.A O no hydrogen 2.872 N/A LEU 5.A N VAL 162.A O no hydrogen 3.429 N/A ALA 9.A N ASP 6.A OD1 no hydrogen 2.993 N/A ILE 10.A N ASP 6.A O no hydrogen 2.877 N/A ARG 11.A N GLU 7.A O no hydrogen 2.939 N/A ARG 12.A N GLN 8.A O no hydrogen 2.937 N/A ARG 12.A NE GLN 8.A O no hydrogen 3.300 N/A ALA 13.A N ALA 9.A O no hydrogen 2.998 N/A LEU 14.A N ILE 10.A O no hydrogen 2.983 N/A THR 15.A N ARG 11.A O no hydrogen 2.927 N/A THR 15.A OG1 ARG 11.A O no hydrogen 2.899 N/A ARG 16.A N ARG 12.A O no hydrogen 2.983 N/A ARG 16.A NH1.A ILE 137.A O no hydrogen 3.302 N/A ARG 16.A NH2.A ILE 137.A O no hydrogen 2.676 N/A ARG 16.A NH2.A GLY 138.A O no hydrogen 2.496 N/A ARG 16.A NH2.B GLY 138.A O no hydrogen 2.899 N/A ILE 17.A N ALA 13.A O no hydrogen 2.871 N/A ALA 18.A N LEU 14.A O no hydrogen 2.935 N/A HIS 19.A N THR 15.A O no hydrogen 3.060 N/A GLU 20.A N ARG 16.A O no hydrogen 3.012 N/A MET 21.A N ILE 17.A O no hydrogen 2.777 N/A ILE 22.A N ALA 18.A O no hydrogen 3.001 N/A GLU 23.A N HIS 19.A O no hydrogen 2.796 N/A ARG 24.A N GLU 20.A O no hydrogen 2.994 N/A ARG 24.A NH1.A ASP 135.A O no hydrogen 2.768 N/A ARG 24.A NH2.A ASP 135.A O no hydrogen 3.466 N/A ASN 25.A N MET 21.A O no hydrogen 3.003 N/A ASN 25.A ND2 GLN 118.A OE1 no hydrogen 2.969 N/A GLY 27.A N ILE 22.A O no hydrogen 2.889 N/A MET 28.A N ASN 25.A O no hydrogen 2.782 N/A CYS 31.A N MET 28.A O no hydrogen 3.156 N/A CYS 31.A SG ASN 29.A O no hydrogen 3.784 N/A ILE 32.A N LYS 87.A O no hydrogen 2.919 N/A LEU 33.A N THR 60.A O no hydrogen 3.026 N/A VAL 34.A N ILE 89.A O no hydrogen 2.822 N/A GLY 35.A N GLY 62.A O no hydrogen 2.970 N/A ILE 36.A N VAL 91.A O no hydrogen 3.029 N/A LYS 37.A NZ ASP 92.A OD1 no hydrogen 2.919 N/A LYS 37.A NZ ASP 93.A OD1 no hydrogen 3.518 N/A LYS 37.A NZ VAL 94.A O no hydrogen 3.084 N/A ARG 39.A NE ASP 157.A OD2 no hydrogen 2.819 N/A ARG 39.A NH2 ASP 157.A OD1 no hydrogen 2.883 N/A ILE 41.A N LYS 37.A O no hydrogen 3.117 N/A TYR 42.A N THR 38.A O no hydrogen 3.384 N/A LEU 43.A N ARG 39.A O no hydrogen 2.944 N/A ALA 44.A N GLY 40.A O no hydrogen 2.904 N/A LYS 45.A N ILE 41.A O no hydrogen 3.102 N/A ARG 46.A N TYR 42.A O no hydrogen 2.840 N/A ARG 46.A NE GLU 155.A OE2 no hydrogen 3.104 N/A ARG 46.A NH1 ASP 160.A OD2 no hydrogen 2.845 N/A ARG 46.A NH2 GLU 155.A OE1 no hydrogen 2.884 N/A ARG 46.A NH2 ASP 160.A OD1 no hydrogen 2.759 N/A ARG 46.A NH2 ASP 160.A OD2 no hydrogen 3.237 N/A LEU 47.A N LEU 43.A O no hydrogen 2.778 N/A ALA 48.A N ALA 44.A O no hydrogen 2.851 N/A GLU 49.A N LYS 45.A O no hydrogen 3.012 N/A ARG 50.A N ARG 46.A O no hydrogen 2.906 N/A ARG 50.A NE THR 15.A OG1 no hydrogen 3.272 N/A ILE 51.A N LEU 47.A O no hydrogen 2.860 N/A GLU 52.A N ALA 48.A O no hydrogen 2.944 N/A GLN 53.A N GLU 49.A O no hydrogen 2.902 N/A ILE 54.A N ILE 51.A O no hydrogen 3.302 N/A GLU 55.A N ILE 51.A O no hydrogen 2.713 N/A GLY 56.A N GLU 52.A O no hydrogen 2.594 N/A ASN 57.A ND2 GLU 55.A O no hydrogen 2.682 N/A GLY 62.A N LEU 33.A O no hydrogen 2.792 N/A GLU 63.A N ASP 78.A O no hydrogen 3.037 N/A ILE 64.A N GLY 35.A O no hydrogen 2.904 N/A ASP 65.A N GLY 76.A O no hydrogen 3.259 N/A TYR 69.A N THR 100.A OG1 no hydrogen 3.293 N/A LYS 75.A N ASP 65.A O no hydrogen 3.437 N/A THR 84.A OG1 ASP 82.A OD1 no hydrogen 2.990 N/A ASP 85.A N ARG 113.A O no hydrogen 2.874 N/A GLN 86.A N ILE 83.A O no hydrogen 3.054 N/A VAL 88.A N SER 116.A O no hydrogen 2.910 N/A ILE 89.A N ILE 32.A O no hydrogen 2.826 N/A LEU 90.A N GLN 118.A O no hydrogen 2.890 N/A VAL 91.A N VAL 34.A O no hydrogen 2.873 N/A ASP 92.A N ALA 120.A O no hydrogen 2.926 N/A VAL 94.A N ASP 93.A OD1 no hydrogen 2.916 N/A LEU 95.A N VAL 123.A O no hydrogen 2.722 N/A ARG 99.A N THR 97.A OG1 no hydrogen 3.212 N/A ARG 99.A NE GLU 129.A OE1 no hydrogen 2.786 N/A ARG 99.A NH1 GLU 71.A OE2 no hydrogen 2.822 N/A ARG 99.A NH2 GLU 129.A OE1 no hydrogen 3.211 N/A ARG 102.A N GLY 98.A O no hydrogen 2.949 N/A ALA 103.A N ARG 99.A O no hydrogen 3.236 N/A GLY 104.A N THR 100.A O no hydrogen 2.826 N/A MET 105.A N VAL 101.A O no hydrogen 2.712 N/A ASP 106.A N ARG 102.A O no hydrogen 2.878 N/A ALA 107.A N ALA 103.A O no hydrogen 3.194 N/A LEU 108.A N GLY 104.A O no hydrogen 3.169 N/A VAL 109.A N MET 105.A O no hydrogen 3.109 N/A ASP 110.A N ALA 107.A O no hydrogen 2.663 N/A VAL 111.A N ALA 107.A O no hydrogen 2.998 N/A GLY 112.A N LEU 108.A O no hydrogen 3.320 N/A SER 115.A N GLN 86.A O no hydrogen 2.963 N/A GLN 118.A N VAL 88.A O no hydrogen 2.874 N/A GLN 118.A NE2 TYR 136.A OH no hydrogen 2.514 N/A LEU 119.A N ASP 135.A OD2 no hydrogen 2.897 N/A ALA 120.A N LEU 90.A O no hydrogen 2.835 N/A VAL 121.A N TYR 136.A O no hydrogen 2.837 N/A LEU 122.A N ASP 92.A O no hydrogen 3.195 N/A VAL 123.A N ASP 93.A O no hydrogen 3.043 N/A ASP 124.A N LYS 139.A O no hydrogen 3.003 N/A ARG 125.A N LEU 95.A O no hydrogen 3.081 N/A ARG 125.A NE THR 143.A OG1 no hydrogen 3.237 N/A ARG 125.A NH1 GLU 147.A O no hydrogen 2.726 N/A ARG 125.A NH2 THR 143.A OG1 no hydrogen 3.222 N/A ARG 125.A NH2 GLU 147.A O no hydrogen 2.759 N/A GLY 126.A N ASP 124.A OD1 no hydrogen 2.840 N/A HIS 127.A NE2 THR 143.A O no hydrogen 2.898 N/A GLU 129.A N THR 97.A O no hydrogen 2.845 N/A ILE 132.A N LEU 130.A O no hydrogen 2.757 N/A ASP 135.A N LEU 119.A O no hydrogen 2.750 N/A TYR 136.A N LEU 119.A O no hydrogen 3.125 N/A GLY 138.A N VAL 121.A O no hydrogen 3.001 N/A LYS 139.A N LEU 122.A O no hydrogen 2.797 N/A ILE 141.A N ASP 124.A O no hydrogen 2.819 N/A THR 143.A OG1 ARG 125.A O no hydrogen 2.774 N/A SER 144.A N GLU 147.A OE1 no hydrogen 2.865 N/A SER 144.A OG SER 146.A OG no hydrogen 3.401 N/A SER 146.A OG SER 144.A OG no hydrogen 3.401 N/A GLU 147.A N SER 144.A O no hydrogen 3.391 N/A LYS 148.A N TYR 165.A O no hydrogen 2.842 N/A LYS 148.A NZ ASN 167.A OD1 no hydrogen 3.114 N/A MET 150.A N ALA 163.A O no hydrogen 2.889 N/A GLN 152.A N LEU 161.A O no hydrogen 2.805 N/A GLN 152.A NE2.B VAL 151.A O no hydrogen 3.156 N/A LEU 153.A N ASP 157.A OD2 no hydrogen 2.901 N/A ASP 154.A N ASP 160.A OD1 no hydrogen 2.823 N/A GLU 155.A N GLU 155.A OE1 no hydrogen 2.945 N/A VAL 156.A N LEU 153.A O no hydrogen 3.105 N/A ASP 157.A N LEU 153.A O no hydrogen 2.732 N/A LEU 161.A N GLN 152.A O no hydrogen 2.888 N/A VAL 162.A N LEU 5.A O no hydrogen 2.956 N/A ALA 163.A N MET 150.A O no hydrogen 2.922 N/A ILE 164.A N ALA 2.A O no hydrogen 2.864 N/A TYR 165.A N LYS 148.A O no hydrogen 2.742 N/A ASN 167.A ND2 SER 146.A O no hydrogen 2.777 N/A