Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xnx_LP.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 146.A OE2 no hydrogen 3.194 N/A SER 4.A OG GLN 117.A OE1 no hydrogen 2.669 N/A SER 4.A OG GLU 146.A OE2 no hydrogen 3.225 N/A LYS 12.A N ASN 9.A O no hydrogen 3.089 N/A SER 13.A OG ASN 9.A O no hydrogen 3.229 N/A SER 13.A OG PRO 10.A O no hydrogen 3.483 N/A CYS 14.A N LEU 149.A O no hydrogen 2.860 N/A CYS 14.A SG ALA 97.A O no hydrogen 3.466 N/A CYS 14.A SG LEU 149.A O no hydrogen 3.744 N/A SER 16.A N MET 147.A O no hydrogen 2.959 N/A SER 16.A OG ASN 96.A OD1 no hydrogen 3.128 N/A GLY 18.A N ILE 145.A O no hydrogen 2.888 N/A ASN 20.A N HIS 144.A ND1 no hydrogen 3.231 N/A LEU 21.A N CYS 143.A O no hydrogen 2.941 N/A VAL 23.A N LEU 21.A O no hydrogen 2.781 N/A THR 28.A N HIS 24.A O no hydrogen 2.947 N/A THR 28.A OG1 HIS 24.A O no hydrogen 2.268 N/A ARG 29.A N PHE 25.A O no hydrogen 2.850 N/A GLU 30.A N LYS 26.A O no hydrogen 3.052 N/A THR 31.A N ASN 27.A O no hydrogen 2.983 N/A THR 31.A OG1 ASN 27.A O no hydrogen 2.671 N/A ALA 32.A N THR 28.A O no hydrogen 2.886 N/A GLN 33.A N ARG 29.A O no hydrogen 2.954 N/A ALA 34.A N GLU 30.A O no hydrogen 2.928 N/A ILE 35.A N THR 31.A O no hydrogen 2.988 N/A LYS 36.A NZ GLN 33.A OE1 no hydrogen 3.379 N/A GLY 37.A N ILE 113.A O no hydrogen 3.249 N/A MET 38.A N ILE 35.A O no hydrogen 3.405 N/A HIS 39.A NE2 ASP 109.A O no hydrogen 2.715 N/A ILE 40.A N LEU 111.A O no hydrogen 3.109 N/A ARG 41.A N HIS 39.A ND1 no hydrogen 3.088 N/A ARG 41.A NH1 GLU 98.A OE2 no hydrogen 2.975 N/A ALA 43.A N HIS 39.A O no hydrogen 2.890 N/A THR 44.A N ILE 40.A O no hydrogen 2.925 N/A THR 44.A OG1 ILE 40.A O no hydrogen 2.934 N/A LYS 45.A N ARG 41.A O no hydrogen 2.983 N/A LYS 45.A NZ ASP 49.A OD2 no hydrogen 2.767 N/A TYR 46.A N LYS 42.A O no hydrogen 2.871 N/A TYR 46.A OH CYS 56.A O no hydrogen 2.723 N/A LEU 47.A N ALA 43.A O no hydrogen 2.909 N/A LYS 48.A N THR 44.A O no hydrogen 2.995 N/A ASP 49.A N LYS 45.A O no hydrogen 2.939 N/A VAL 50.A N TYR 46.A O no hydrogen 2.870 N/A THR 51.A N LEU 47.A O no hydrogen 3.007 N/A THR 51.A OG1 LYS 48.A O no hydrogen 2.575 N/A LEU 52.A N LYS 48.A O no hydrogen 2.960 N/A GLN 53.A N VAL 50.A O no hydrogen 3.144 N/A LYS 54.A N ASP 49.A O no hydrogen 2.823 N/A GLN 55.A N ASP 49.A O no hydrogen 3.448 N/A GLN 55.A NE2 ASP 49.A OD2 no hydrogen 2.374 N/A VAL 57.A N ARG 81.A O no hydrogen 2.867 N/A PHE 59.A N GLN 79.A O no hydrogen 2.925 N/A ARG 60.A N GLU 30.A OE2 no hydrogen 3.428 N/A ARG 60.A NH2 TRP 75.A O no hydrogen 3.514 N/A ARG 61.A N GLU 30.A OE1 no hydrogen 3.219 N/A TYR 62.A N GLU 30.A OE1 no hydrogen 2.949 N/A ASN 63.A ND2 GLN 79.A OE1 no hydrogen 2.870 N/A VAL 66.A N ASN 63.A O no hydrogen 3.256 N/A CYS 69.A N THR 78.A O no hydrogen 3.257 N/A GLN 71.A NE2 GLN 53.A O no hydrogen 3.681 N/A LYS 73.A N CYS 69.A O no hydrogen 3.136 N/A GLN 74.A N ALA 70.A O no hydrogen 3.018 N/A TRP 75.A N GLN 71.A O no hydrogen 3.056 N/A GLY 76.A N LYS 73.A O no hydrogen 2.959 N/A TRP 77.A N ALA 72.A O no hydrogen 2.916 N/A TRP 77.A NE1 PHE 59.A O no hydrogen 2.877 N/A GLN 79.A NE2 ASN 63.A O no hydrogen 2.587 N/A GLN 79.A NE2 VAL 66.A O no hydrogen 2.945 N/A ARG 81.A N VAL 57.A O no hydrogen 2.943 N/A TRP 82.A NE1 GLN 71.A OE1 no hydrogen 2.802 N/A LYS 84.A NZ THR 51.A O no hydrogen 2.545 N/A ALA 87.A N PRO 83.A O no hydrogen 3.008 N/A GLU 88.A N LYS 84.A O no hydrogen 2.920 N/A PHE 89.A N LYS 85.A O no hydrogen 2.962 N/A LEU 90.A N SER 86.A O no hydrogen 2.972 N/A LEU 91.A N ALA 87.A O no hydrogen 2.860 N/A HIS 92.A N GLU 88.A O no hydrogen 2.949 N/A MET 93.A N PHE 89.A O no hydrogen 3.032 N/A LEU 94.A N LEU 90.A O no hydrogen 2.868 N/A LYS 95.A N LEU 91.A O no hydrogen 2.942 N/A ASN 96.A N HIS 92.A O no hydrogen 2.999 N/A ALA 97.A N MET 93.A O no hydrogen 2.935 N/A GLU 98.A N LEU 94.A O no hydrogen 2.916 N/A SER 99.A N LYS 95.A O no hydrogen 2.982 N/A SER 99.A OG ASN 96.A O no hydrogen 2.519 N/A ASN 100.A N ASN 96.A O no hydrogen 2.937 N/A ASN 100.A ND2 LYS 15.A O no hydrogen 3.068 N/A ASN 100.A ND2 ASN 96.A OD1 no hydrogen 3.324 N/A ALA 101.A N ALA 97.A O no hydrogen 2.921 N/A GLU 102.A N GLU 98.A O no hydrogen 2.919 N/A LEU 103.A N SER 99.A O no hydrogen 2.927 N/A LYS 104.A N ASN 100.A O no hydrogen 2.921 N/A LYS 104.A NZ PRO 10.A O no hydrogen 2.918 N/A LYS 104.A NZ SER 13.A O no hydrogen 2.838 N/A GLY 105.A N ALA 101.A O no hydrogen 2.914 N/A LEU 106.A N ALA 101.A O no hydrogen 2.924 N/A ASP 107.A N GLU 151.A OE2 no hydrogen 2.547 N/A ASP 109.A N ASP 107.A OD1 no hydrogen 3.515 N/A SER 110.A N ASP 107.A O no hydrogen 3.475 N/A SER 110.A OG ASP 107.A O no hydrogen 3.429 N/A SER 110.A OG ASP 107.A OD2 no hydrogen 3.204 N/A VAL 112.A N THR 150.A O no hydrogen 2.866 N/A ILE 113.A N MET 38.A O no hydrogen 2.929 N/A GLU 114.A N ILE 148.A O no hydrogen 2.935 N/A HIS 115.A N ILE 148.A O no hydrogen 2.990 N/A HIS 115.A NE2 GLU 146.A OE2 no hydrogen 3.025 N/A GLN 117.A N GLU 146.A O no hydrogen 2.956 N/A ASN 119.A N HIS 144.A O no hydrogen 2.830 N/A ALA 121.A N PRO 142.A O no hydrogen 2.917 N/A MET 124.A N SER 140.A O no hydrogen 2.978 N/A ARG 126.A N TYR 138.A O no hydrogen 2.919 N/A THR 128.A N ASN 136.A O no hydrogen 2.959 N/A ARG 130.A N ARG 134.A O no hydrogen 2.841 N/A ARG 134.A N ARG 130.A O no hydrogen 3.024 N/A ASN 136.A N THR 128.A O no hydrogen 2.924 N/A TYR 138.A N ARG 126.A O no hydrogen 2.904 N/A SER 140.A N MET 124.A O no hydrogen 2.907 N/A CYS 143.A N LEU 21.A O no hydrogen 3.129 N/A HIS 144.A N ASN 119.A O no hydrogen 2.878 N/A ILE 145.A N GLY 18.A O no hydrogen 2.911 N/A GLU 146.A N GLN 117.A O no hydrogen 2.949 N/A MET 147.A N SER 16.A O no hydrogen 2.901 N/A ILE 148.A N HIS 115.A O no hydrogen 2.850 N/A LEU 149.A N CYS 14.A O no hydrogen 2.896 N/A THR 150.A N VAL 112.A O no hydrogen 2.935 N/A GLU 151.A N LYS 12.A O no hydrogen 2.956 N/A LYS 152.A N SER 110.A O no hydrogen 3.258 N/A