Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jxb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N GLN 4.A OE1 no hydrogen 2.915 N/A GLN 4.A N ASP 1.A OD2 no hydrogen 2.945 N/A ILE 5.A N ASP 1.A O no hydrogen 2.951 N/A THR 6.A N TYR 2.A O no hydrogen 2.903 N/A THR 6.A OG1 TYR 2.A O no hydrogen 2.772 N/A ASP 7.A N GLN 3.A O no hydrogen 3.024 N/A VAL 8.A N GLN 4.A O no hydrogen 3.096 N/A VAL 9.A N ILE 5.A O no hydrogen 2.996 N/A ILE 10.A N THR 6.A O no hydrogen 2.892 N/A ALA 11.A N ASP 7.A O no hydrogen 2.951 N/A ARG 12.A N VAL 8.A O no hydrogen 2.929 N/A ARG 12.A NE TYR 52.A O no hydrogen 3.006 N/A ARG 12.A NH2 TYR 52.A O no hydrogen 3.264 N/A GLY 13.A N VAL 9.A O no hydrogen 2.990 N/A LEU 14.A N ILE 10.A O no hydrogen 2.844 N/A SER 15.A N ALA 11.A O no hydrogen 2.990 N/A SER 15.A OG ARG 12.A O no hydrogen 2.656 N/A GLN 16.A N GLY 13.A O no hydrogen 3.016 N/A GLN 16.A NE2 SER 15.A OG no hydrogen 2.966 N/A ARG 17.A N LEU 14.A O no hydrogen 3.101 N/A GLY 18.A N VAL 112.A O no hydrogen 2.901 N/A VAL 19.A N GLN 16.A O no hydrogen 3.021 N/A PHE 21.A N ASP 110.A O no hydrogen 2.974 N/A SER 22.A N PHE 44.A O no hydrogen 2.996 N/A SER 22.A OG GLY 38.A O no hydrogen 3.067 N/A SER 22.A OG THR 41.A O no hydrogen 2.764 N/A GLY 25.A N SER 22.A O no hydrogen 2.855 N/A GLY 26.A N THR 32.A OG1 no hydrogen 2.880 N/A GLY 27.A N GLY 30.A O no hydrogen 3.105 N/A GLY 30.A N GLY 27.A O no hydrogen 3.091 N/A THR 32.A N GLY 43.A O no hydrogen 3.064 N/A THR 32.A OG1 ARG 33.A O no hydrogen 3.018 N/A GLY 34.A N GLY 38.A O no hydrogen 2.935 N/A THR 35.A N TRP 23.A O no hydrogen 2.855 N/A GLY 38.A N THR 35.A O no hydrogen 2.882 N/A ILE 39.A N GLY 36.A O no hydrogen 3.179 N/A THR 41.A N GLY 38.A O no hydrogen 3.018 N/A GLY 43.A N THR 32.A O no hydrogen 2.961 N/A PHE 44.A N PRO 20.A O no hydrogen 3.069 N/A ASP 45.A N GLY 25.A O no hydrogen 3.044 N/A SER 47.A OG.A ARG 63.A O no hydrogen 2.904 N/A SER 47.A OG.B ASP 45.A OD1 no hydrogen 3.427 N/A SER 47.A OG.B ARG 63.A O no hydrogen 2.908 N/A GLY 48.A N ASP 45.A OD1 no hydrogen 2.839 N/A LEU 49.A N ASP 45.A O no hydrogen 3.020 N/A ILE 50.A N ALA 46.A O no hydrogen 3.158 N/A GLN 51.A N SER 47.A O no hydrogen 2.840 N/A GLN 51.A NE2 LEU 61.A O no hydrogen 2.948 N/A TYR 52.A N GLY 48.A O no hydrogen 2.927 N/A ALA 53.A N LEU 49.A O no hydrogen 2.913 N/A TYR 54.A N ILE 50.A O no hydrogen 2.990 N/A TYR 54.A OH GLY 83.A O no hydrogen 2.634 N/A ALA 55.A N GLN 51.A O no hydrogen 2.936 N/A ALA 55.A N TYR 52.A O no hydrogen 3.272 N/A GLY 56.A N ALA 53.A O no hydrogen 3.027 N/A ALA 57.A N TYR 54.A O no hydrogen 2.896 N/A GLY 58.A N ALA 55.A O no hydrogen 2.983 N/A LYS 60.A NZ LEU 61.A O no hydrogen 2.897 N/A ARG 63.A NH1 ARG 63.A O no hydrogen 3.496 N/A ARG 63.A NH2 ASP 45.A OD1 no hydrogen 2.839 N/A SER 65.A OG GLY 92.A O no hydrogen 2.776 N/A GLN 67.A N SER 64.A OG no hydrogen 3.169 N/A MET 68.A N SER 64.A O no hydrogen 2.933 N/A TYR 69.A N SER 65.A O no hydrogen 2.918 N/A LYS 70.A N GLY 66.A O no hydrogen 3.020 N/A VAL 71.A N GLN 67.A O no hydrogen 3.115 N/A GLY 72.A N MET 68.A O no hydrogen 3.118 N/A LYS 74.A NZ TYR 69.A O no hydrogen 2.696 N/A LYS 74.A NZ GLY 72.A O no hydrogen 2.793 N/A VAL 75.A N LEU 126.A O no hydrogen 2.912 N/A LEU 76.A N GLN 79.A OE1 no hydrogen 3.015 N/A GLN 78.A N GLN 78.A OE1.A no hydrogen 2.839 N/A GLN 79.A N LEU 76.A O no hydrogen 2.848 N/A ALA 80.A N PRO 77.A O no hydrogen 3.087 N/A ARG 81.A N ASP 84.A OD2 no hydrogen 2.883 N/A GLY 83.A N TYR 99.A O no hydrogen 2.878 N/A ASP 84.A N ARG 81.A O no hydrogen 2.993 N/A LEU 85.A N VAL 127.A O no hydrogen 2.815 N/A ILE 86.A N ALA 97.A O no hydrogen 2.938 N/A TYR 88.A N SER 95.A O no hydrogen 2.950 N/A TYR 88.A OH ARG 118.A O no hydrogen 2.617 N/A GLY 89.A N GLY 121.A O no hydrogen 2.893 N/A GLY 92.A N GLY 89.A O no hydrogen 3.007 N/A THR 93.A N PRO 90.A O no hydrogen 3.088 N/A THR 93.A OG1 PRO 90.A O no hydrogen 2.837 N/A GLN 94.A N TYR 88.A O no hydrogen 2.924 N/A SER 95.A N TYR 88.A O no hydrogen 3.273 N/A ALA 97.A N ILE 86.A O no hydrogen 2.800 N/A LEU 98.A N LEU 106.A O no hydrogen 2.919 N/A TYR 99.A N ASP 84.A O no hydrogen 2.826 N/A LEU 100.A N GLN 104.A O no hydrogen 2.818 N/A GLY 103.A N TYR 99.A OH no hydrogen 3.043 N/A GLN 104.A N GLY 101.A O no hydrogen 3.183 N/A MET 105.A N SER 115.A O no hydrogen 2.803 N/A LEU 106.A N LEU 98.A O no hydrogen 2.775 N/A GLU 107.A N GLN 113.A O no hydrogen 2.982 N/A GLY 109.A N VAL 111.A O no hydrogen 2.926 N/A VAL 112.A N VAL 19.A O no hydrogen 2.828 N/A GLN 113.A N GLU 107.A O no hydrogen 2.900 N/A GLN 113.A NE2 SER 115.A OG.A no hydrogen 2.904 N/A SER 115.A N MET 105.A O no hydrogen 2.925 N/A SER 115.A OG.A GLU 107.A OE2 no hydrogen 2.699 N/A SER 115.A OG.B GLU 107.A OE2 no hydrogen 3.240 N/A SER 115.A OG.B PRO 116.A O no hydrogen 2.734 N/A VAL 117.A N GLY 103.A O no hydrogen 3.211 N/A ARG 118.A NE GLU 107.A OE1 no hydrogen 2.731 N/A ARG 118.A NH2 GLU 107.A OE1 no hydrogen 2.820 N/A MET 122.A N THR 119.A O no hydrogen 3.037 N/A THR 123.A N PHE 87.A O no hydrogen 2.791 N/A THR 123.A OG1 GLY 89.A O no hydrogen 2.785 N/A LEU 126.A N VAL 75.A O no hydrogen 2.995 N/A VAL 127.A N LEU 85.A O no hydrogen 2.948 N/A ARG 128.A N GLN 73.A O no hydrogen 2.950 N/A ARG 128.A NE ASP 84.A OD1 no hydrogen 2.895 N/A ARG 128.A NH2 GLN 79.A O no hydrogen 2.868 N/A ARG 128.A NH2 ASP 84.A OD2 no hydrogen 2.878 N/A