Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kr5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N LYS 2.A O no hydrogen 3.216 N/A SER 6.A OG LYS 2.A O no hydrogen 3.425 N/A SER 6.A OG LEU 3.A O no hydrogen 2.571 N/A SER 7.A N LEU 3.A O no hydrogen 2.879 N/A SER 7.A OG LEU 3.A O no hydrogen 3.567 N/A SER 7.A OG LYS 4.A O no hydrogen 2.528 N/A LYS 8.A N LYS 4.A O no hydrogen 2.924 N/A THR 9.A N ALA 5.A O no hydrogen 2.943 N/A SER 10.A N SER 6.A O no hydrogen 2.881 N/A SER 10.A OG SER 6.A O no hydrogen 3.061 N/A ALA 11.A N SER 7.A O no hydrogen 2.927 N/A LEU 12.A N LYS 8.A O no hydrogen 2.952 N/A LEU 13.A N THR 9.A O no hydrogen 2.917 N/A SER 14.A N SER 10.A O no hydrogen 2.904 N/A SER 14.A OG SER 10.A O no hydrogen 3.404 N/A SER 14.A OG ALA 11.A O no hydrogen 2.698 N/A GLY 15.A N ALA 11.A O no hydrogen 2.963 N/A PHE 16.A N LEU 12.A O no hydrogen 2.881 N/A ALA 17.A N LEU 13.A O no hydrogen 2.975 N/A MET 18.A N SER 14.A O no hydrogen 2.937 N/A VAL 19.A N GLY 15.A O no hydrogen 2.957 N/A ALA 20.A N PHE 16.A O no hydrogen 3.022 N/A MET 21.A N ALA 17.A O no hydrogen 2.884 N/A VAL 22.A N MET 18.A O no hydrogen 2.871 N/A GLU 23.A N VAL 19.A O no hydrogen 2.950 N/A ASP 27.A N THR 30.A OG1 no hydrogen 3.219 N/A ASP 29.A N ASP 27.A OD1 no hydrogen 2.418 N/A THR 30.A N ASP 27.A O no hydrogen 3.259 N/A THR 30.A OG1 ASP 27.A O no hydrogen 2.279 N/A MET 36.A N PRO 33.A O no hydrogen 2.972 N/A LEU 37.A N PRO 33.A O no hydrogen 3.470 N/A ILE 38.A N PRO 34.A O no hydrogen 2.946 N/A ALA 39.A N GLY 35.A O no hydrogen 2.867 N/A PHE 40.A N MET 36.A O no hydrogen 2.855 N/A ALA 41.A N LEU 37.A O no hydrogen 2.962 N/A ILE 42.A N ILE 38.A O no hydrogen 2.915 N/A CYS 43.A N ALA 39.A O no hydrogen 2.847 N/A CYS 43.A SG LEU 80.A O no hydrogen 3.656 N/A THR 44.A N PHE 40.A O no hydrogen 2.956 N/A THR 44.A OG1 PHE 40.A O no hydrogen 3.017 N/A THR 44.A OG1 GLU 84.A OE1 no hydrogen 3.140 N/A THR 45.A N ALA 41.A O no hydrogen 2.971 N/A THR 45.A OG1 ALA 41.A O no hydrogen 2.753 N/A LEU 46.A N ILE 42.A O no hydrogen 2.866 N/A LEU 47.A N CYS 43.A O no hydrogen 2.896 N/A VAL 48.A N THR 44.A O no hydrogen 2.993 N/A ALA 49.A N THR 45.A O no hydrogen 2.885 N/A VAL 50.A N LEU 46.A O no hydrogen 2.880 N/A ALA 51.A N LEU 47.A O no hydrogen 2.966 N/A MET 52.A N VAL 48.A O no hydrogen 2.916 N/A LEU 53.A N ALA 49.A O no hydrogen 2.871 N/A ALA 54.A N VAL 50.A O no hydrogen 2.921 N/A LEU 55.A N ALA 51.A O no hydrogen 2.916 N/A MET 56.A N MET 52.A O no hydrogen 2.903 N/A ILE 57.A N LEU 53.A O no hydrogen 2.901 N/A SER 58.A N ALA 54.A O no hydrogen 2.917 N/A THR 59.A N LEU 55.A O no hydrogen 2.903 N/A THR 59.A OG1 LEU 55.A O no hydrogen 2.840 N/A CYS 60.A N MET 56.A O no hydrogen 2.898 N/A CYS 60.A N ILE 57.A O no hydrogen 3.061 N/A GLU 67.A N HIS 63.A O no hydrogen 2.946 N/A THR 68.A N TRP 64.A O no hydrogen 2.911 N/A THR 68.A OG1 TRP 64.A O no hydrogen 2.982 N/A THR 68.A OG1 TYR 65.A O no hydrogen 2.654 N/A ALA 69.A N TYR 65.A O no hydrogen 2.888 N/A TRP 70.A N ILE 66.A O no hydrogen 2.916 N/A TRP 70.A NE1 SER 6.A OG no hydrogen 2.375 N/A ALA 71.A N GLU 67.A O no hydrogen 2.977 N/A PHE 72.A N THR 68.A O no hydrogen 2.871 N/A SER 73.A N ALA 69.A O no hydrogen 2.866 N/A SER 73.A OG ALA 69.A O no hydrogen 2.923 N/A THR 74.A N TRP 70.A O no hydrogen 2.993 N/A THR 74.A OG1 TRP 70.A O no hydrogen 3.138 N/A LEU 75.A N ALA 71.A O no hydrogen 2.937 N/A LEU 76.A N PHE 72.A O no hydrogen 2.887 N/A GLY 77.A N SER 73.A O no hydrogen 2.881 N/A LEU 78.A N THR 74.A O no hydrogen 3.009 N/A ILE 79.A N LEU 75.A O no hydrogen 2.928 N/A LEU 80.A N LEU 76.A O no hydrogen 2.904 N/A PHE 81.A N GLY 77.A O no hydrogen 2.888 N/A LEU 82.A N LEU 78.A O no hydrogen 2.989 N/A LEU 83.A N ILE 79.A O no hydrogen 2.981 N/A GLU 84.A N LEU 80.A O no hydrogen 2.818 N/A ILE 85.A N PHE 81.A O no hydrogen 2.926 N/A ALA 86.A N LEU 82.A O no hydrogen 2.990 N/A ILE 87.A N LEU 83.A O no hydrogen 2.932 N/A LEU 88.A N GLU 84.A O no hydrogen 2.848 N/A CYS 89.A N ILE 85.A O no hydrogen 2.954 N/A CYS 89.A SG ILE 85.A O no hydrogen 3.308 N/A TRP 90.A N ALA 86.A O no hydrogen 2.947 N/A VAL 91.A N ILE 87.A O no hydrogen 2.902 N/A LYS 92.A N LEU 88.A O no hydrogen 2.900 N/A PHE 93.A N CYS 89.A O no hydrogen 2.969 N/A TYR 94.A N TRP 90.A O no hydrogen 2.876 N/A LEU 96.A N PHE 93.A O no hydrogen 3.029 N/A SER 97.A N PHE 93.A O no hydrogen 2.937 N/A ALA 100.A N SER 97.A O no hydrogen 3.062 N/A ALA 100.A N SER 97.A OG no hydrogen 2.918 N/A ALA 101.A N SER 97.A O no hydrogen 3.407 N/A TRP 102.A N PRO 98.A O no hydrogen 2.953 N/A SER 103.A N PRO 99.A O no hydrogen 2.850 N/A SER 103.A OG PRO 99.A O no hydrogen 3.070 N/A SER 103.A OG ALA 100.A O no hydrogen 2.450 N/A ALA 104.A N ALA 100.A O no hydrogen 2.927 N/A THR 105.A N ALA 101.A O no hydrogen 2.955 N/A THR 105.A OG1 TRP 102.A O no hydrogen 2.274 N/A VAL 106.A N TRP 102.A O no hydrogen 2.937 N/A VAL 107.A N SER 103.A O no hydrogen 2.895 N/A LEU 108.A N ALA 104.A O no hydrogen 3.063 N/A LEU 108.A N THR 105.A O no hydrogen 3.158 N/A MET 112.A N LEU 108.A O no hydrogen 3.261 N/A ILE 113.A N ILE 109.A O no hydrogen 2.906 N/A ILE 114.A N PRO 110.A O no hydrogen 2.917 N/A PHE 115.A N VAL 111.A O no hydrogen 2.907 N/A MET 116.A N MET 112.A O no hydrogen 2.886 N/A ALA 117.A N ILE 113.A O no hydrogen 2.913 N/A PHE 118.A N ILE 114.A O no hydrogen 2.935 N/A ALA 119.A N PHE 115.A O no hydrogen 2.718 N/A ILE 120.A N MET 116.A O no hydrogen 2.863 N/A HIS 121.A N ALA 117.A O no hydrogen 3.086 N/A PHE 122.A N PHE 118.A O no hydrogen 3.179 N/A TYR 123.A N ALA 119.A O no hydrogen 2.887 N/A ARG 124.A N ILE 120.A O no hydrogen 2.813 N/A SER 125.A N HIS 121.A O no hydrogen 3.092 N/A SER 125.A OG HIS 121.A O no hydrogen 3.114 N/A SER 125.A OG PHE 122.A O no hydrogen 2.975 N/A LEU 126.A N TYR 123.A O no hydrogen 3.096 N/A