Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6q8x_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N MET 1.A O no hydrogen 2.412 N/A GLY 6.A N SER 2.A O no hydrogen 2.913 N/A ALA 8.A N LEU 4.A O no hydrogen 2.879 N/A LEU 9.A N GLU 5.A O no hydrogen 2.921 N/A PHE 10.A N GLY 6.A O no hydrogen 2.891 N/A LEU 11.A N LEU 7.A O no hydrogen 2.933 N/A LEU 12.A N ALA 8.A O no hydrogen 2.912 N/A LEU 13.A N LEU 9.A O no hydrogen 2.905 N/A LEU 14.A N PHE 10.A O no hydrogen 2.883 N/A SER 15.A N LEU 11.A O no hydrogen 2.903 N/A SER 15.A OG ALA 31.A O no hydrogen 2.149 N/A GLY 16.A N LEU 12.A O no hydrogen 2.977 N/A VAL 17.A N LEU 13.A O no hydrogen 2.918 N/A LEU 18.A N LEU 14.A O no hydrogen 2.873 N/A VAL 19.A N SER 15.A O no hydrogen 2.912 N/A VAL 20.A N GLY 16.A O no hydrogen 2.996 N/A THR 21.A N LEU 18.A O no hydrogen 2.794 N/A THR 21.A OG1 VAL 17.A O no hydrogen 2.382 N/A LEU 22.A N LEU 18.A O no hydrogen 2.782 N/A HIS 27.A N ASN 24.A OD1 no hydrogen 3.215 N/A ALA 28.A N ASN 24.A O no hydrogen 2.851 N/A ALA 29.A N ALA 25.A O no hydrogen 2.918 N/A LEU 30.A N ILE 26.A O no hydrogen 2.910 N/A ALA 31.A N HIS 27.A O no hydrogen 2.923 N/A LEU 32.A N ALA 28.A O no hydrogen 2.913 N/A ILE 33.A N ALA 29.A O no hydrogen 2.889 N/A LEU 34.A N LEU 30.A O no hydrogen 2.949 N/A ASN 35.A N ALA 31.A O no hydrogen 2.884 N/A PHE 36.A N LEU 32.A O no hydrogen 2.871 N/A LEU 37.A N ILE 33.A O no hydrogen 2.910 N/A VAL 38.A N LEU 34.A O no hydrogen 2.980 N/A LEU 39.A N ASN 35.A O no hydrogen 2.821 N/A ALA 40.A N PHE 36.A O no hydrogen 2.844 N/A GLY 41.A N LEU 37.A O no hydrogen 2.985 N/A VAL 42.A N VAL 38.A O no hydrogen 2.903 N/A TYR 43.A N LEU 39.A O no hydrogen 2.825 N/A VAL 44.A N ALA 40.A O no hydrogen 2.932 N/A ALA 45.A N GLY 41.A O no hydrogen 2.929 N/A LEU 46.A N VAL 42.A O no hydrogen 2.874 N/A LEU 46.A N TYR 43.A O no hydrogen 2.921 N/A ASP 47.A N VAL 44.A O no hydrogen 2.851 N/A ALA 48.A N TYR 43.A O no hydrogen 3.039 N/A PHE 53.A N ARG 49.A O no hydrogen 3.037 N/A ILE 54.A N PHE 50.A O no hydrogen 2.927 N/A GLN 55.A N LEU 51.A O no hydrogen 2.844 N/A VAL 56.A N GLY 52.A O no hydrogen 2.966 N/A ILE 57.A N PHE 53.A O no hydrogen 2.891 N/A VAL 58.A N ILE 54.A O no hydrogen 2.652 N/A TYR 59.A N GLN 55.A O no hydrogen 3.242 N/A GLY 61.A N VAL 56.A O no hydrogen 3.199 N/A ALA 62.A N VAL 58.A O no hydrogen 3.066 N/A ILE 63.A N VAL 58.A O no hydrogen 3.206 N/A ILE 63.A N TYR 59.A O no hydrogen 2.945 N/A VAL 64.A N TYR 59.A O no hydrogen 3.126 N/A LEU 66.A N ALA 62.A O no hydrogen 3.245 N/A PHE 67.A N ILE 63.A O no hydrogen 2.932 N/A LEU 68.A N VAL 64.A O no hydrogen 2.882 N/A PHE 69.A N VAL 65.A O no hydrogen 2.853 N/A VAL 70.A N LEU 66.A O no hydrogen 2.855 N/A ILE 71.A N PHE 67.A O no hydrogen 3.010 N/A MET 72.A N LEU 68.A O no hydrogen 2.884 N/A LEU 73.A N PHE 69.A O no hydrogen 2.855 N/A LEU 74.A N VAL 70.A O no hydrogen 2.711 N/A GLY 79.A N ALA 77.A O no hydrogen 2.909 N/A ILE 81.A N GLY 79.A O no hydrogen 2.630 N/A SER 89.A N LEU 86.A O no hydrogen 2.573 N/A ARG 90.A N VAL 87.A O no hydrogen 2.934 N/A LEU 92.A N ARG 88.A O no hydrogen 3.135 N/A ALA 93.A N SER 89.A O no hydrogen 3.191 N/A LEU 95.A N PRO 91.A O no hydrogen 3.013 N/A LEU 96.A N LEU 92.A O no hydrogen 3.008 N/A ALA 97.A N ALA 93.A O no hydrogen 2.490 N/A LEU 98.A N ALA 94.A O no hydrogen 2.707 N/A GLY 99.A N LEU 95.A O no hydrogen 2.910 N/A VAL 100.A N LEU 96.A O no hydrogen 3.063 N/A ALA 101.A N LEU 98.A O no hydrogen 2.919 N/A GLY 102.A N LEU 98.A O no hydrogen 3.026 N/A ILE 103.A N GLY 99.A O no hydrogen 3.239 N/A ALA 105.A N ALA 101.A O no hydrogen 2.688 N/A ALA 106.A N GLY 102.A O no hydrogen 2.686 N/A GLY 107.A N ILE 103.A O no hydrogen 2.958 N/A LEU 108.A N LEU 104.A O no hydrogen 2.929 N/A TRP 109.A N ALA 105.A O no hydrogen 2.397 N/A LEU 111.A N LEU 108.A O no hydrogen 3.195 N/A THR 116.A OG1 THR 116.A O no hydrogen 2.505 N/A GLY 122.A N ASP 47.A O no hydrogen 2.441 N/A ALA 126.A N LEU 123.A O no hydrogen 3.186 N/A LEU 127.A N LEU 123.A O no hydrogen 2.922 N/A GLY 128.A N PRO 124.A O no hydrogen 2.887 N/A LEU 131.A N LEU 127.A O no hydrogen 2.890 N/A TYR 132.A N GLY 128.A O no hydrogen 2.346 N/A TRP 135.A N LEU 130.A O no hydrogen 2.850 N/A LEU 136.A N GLY 133.A O no hydrogen 2.908 N/A LEU 139.A N TRP 135.A O no hydrogen 2.807 N/A LEU 140.A N LEU 136.A O no hydrogen 2.930 N/A ALA 141.A N PHE 137.A O no hydrogen 2.918 N/A VAL 142.A N VAL 138.A O no hydrogen 2.913 N/A GLY 143.A N LEU 139.A O no hydrogen 2.919 N/A PHE 144.A N LEU 140.A O no hydrogen 2.958 N/A LEU 145.A N ALA 141.A O no hydrogen 2.898 N/A LEU 146.A N VAL 142.A O no hydrogen 2.868 N/A MET 147.A N GLY 143.A O no hydrogen 3.011 N/A ALA 148.A N PHE 144.A O no hydrogen 2.928 N/A ALA 149.A N LEU 145.A O no hydrogen 2.894 N/A THR 150.A N LEU 146.A O no hydrogen 2.937 N/A THR 150.A OG1 MET 147.A O no hydrogen 2.273 N/A VAL 151.A N MET 147.A O no hydrogen 3.015 N/A VAL 152.A N ALA 148.A O no hydrogen 2.875 N/A ALA 153.A N ALA 149.A O no hydrogen 2.937 N/A VAL 154.A N THR 150.A O no hydrogen 2.926 N/A ALA 155.A N VAL 151.A O no hydrogen 2.903 N/A LEU 156.A N VAL 152.A O no hydrogen 2.855 N/A VAL 157.A N ALA 153.A O no hydrogen 2.979 N/A