Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uqz_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASN 2.A OD1 no hydrogen 3.316 N/A GLN 6.A NE2 ALA 34.A O no hydrogen 2.907 N/A LYS 7.A N LEU 3.A O no hydrogen 2.898 N/A ARG 8.A N ARG 4.A O no hydrogen 2.994 N/A LEU 9.A N THR 5.A O no hydrogen 2.888 N/A ALA 10.A N GLN 6.A O no hydrogen 2.867 N/A ALA 11.A N LYS 7.A O no hydrogen 2.952 N/A SER 12.A N ARG 8.A O no hydrogen 2.983 N/A VAL 13.A N LEU 9.A O no hydrogen 2.879 N/A VAL 14.A N ALA 10.A O no hydrogen 2.926 N/A GLY 15.A N ALA 11.A O no hydrogen 2.937 N/A VAL 16.A N ALA 11.A O no hydrogen 3.274 N/A LYS 20.A N GLY 17.A O no hydrogen 3.150 N/A TRP 22.A N VAL 50.A O no hydrogen 2.899 N/A ASP 24.A N THR 48.A O no hydrogen 2.930 N/A ASN 26.A N ASP 24.A OD1 no hydrogen 3.139 N/A GLU 27.A N ASP 24.A O no hydrogen 3.362 N/A THR 28.A OG1 PRO 25.A O no hydrogen 3.170 N/A ILE 31.A N GLU 27.A O no hydrogen 2.962 N/A ALA 32.A N THR 28.A O no hydrogen 2.886 N/A GLN 33.A N SER 29.A O no hydrogen 2.966 N/A ALA 34.A N ILE 31.A O no hydrogen 2.935 N/A ASN 35.A ND2 GLN 33.A O no hydrogen 3.470 N/A ARG 37.A NH2 SER 12.A OG no hydrogen 2.627 N/A ALA 39.A N SER 36.A OG no hydrogen 3.363 N/A ILE 40.A N SER 36.A O no hydrogen 2.952 N/A ARG 41.A N ARG 37.A O no hydrogen 2.876 N/A LYS 42.A N ASN 38.A O no hydrogen 2.971 N/A LEU 43.A N ALA 39.A O no hydrogen 2.941 N/A VAL 44.A N ILE 40.A O no hydrogen 2.896 N/A LYS 45.A N ARG 41.A O no hydrogen 2.924 N/A ASN 46.A N LYS 42.A O no hydrogen 2.955 N/A GLY 47.A N LEU 43.A O no hydrogen 2.945 N/A THR 48.A N LEU 43.A O no hydrogen 2.973 N/A THR 48.A OG1 ASN 46.A OD1 no hydrogen 2.707 N/A ILE 49.A N LEU 43.A O no hydrogen 3.468 N/A VAL 50.A N TRP 22.A O no hydrogen 2.911 N/A LYS 52.A N LYS 20.A O no hydrogen 2.894 N/A SER 58.A OG SER 60.A OG no hydrogen 3.348 N/A SER 60.A N SER 58.A OG no hydrogen 3.401 N/A SER 60.A OG SER 58.A OG no hydrogen 3.348 N/A ARG 63.A N LYS 59.A O no hydrogen 2.875 N/A ALA 64.A N SER 60.A O no hydrogen 2.937 N/A HIS 65.A N ARG 61.A O no hydrogen 2.911 N/A ALA 66.A N THR 62.A O no hydrogen 2.907 N/A GLN 67.A N ARG 63.A O no hydrogen 2.889 N/A GLN 67.A NE2 GLU 71.A OE2 no hydrogen 3.528 N/A SER 68.A N ALA 64.A O no hydrogen 2.948 N/A SER 68.A OG ALA 64.A O no hydrogen 3.064 N/A LYS 69.A N HIS 65.A O no hydrogen 2.910 N/A ARG 70.A N ALA 66.A O no hydrogen 2.897 N/A ARG 70.A NE GLN 67.A OE1 no hydrogen 3.452 N/A ARG 70.A NH2 GLN 67.A OE1 no hydrogen 2.860 N/A GLU 71.A N GLN 67.A O no hydrogen 2.927 N/A GLY 72.A N SER 68.A O no hydrogen 2.928 N/A ARG 73.A N SER 68.A O no hydrogen 2.930 N/A SER 75.A OG ARG 73.A O no hydrogen 3.092 N/A LYS 79.A N GLY 76.A O no hydrogen 2.960 N/A ARG 80.A N GLY 76.A O no hydrogen 2.974 N/A ARG 80.A NE SER 75.A O no hydrogen 3.332 N/A ARG 80.A NH2 SER 75.A O no hydrogen 3.367 N/A ALA 86.A N THR 83.A OG1 no hydrogen 3.267 N/A ARG 87.A N THR 83.A O no hydrogen 2.902 N/A LEU 88.A N ARG 84.A O no hydrogen 2.905 N/A SER 90.A N GLU 85.A OE1 no hydrogen 3.178 N/A SER 90.A OG GLU 85.A OE1 no hydrogen 2.929 N/A SER 90.A OG GLU 85.A OE2 no hydrogen 2.743 N/A VAL 93.A N PRO 89.A O no hydrogen 3.037 N/A TRP 94.A N SER 90.A O no hydrogen 2.890 N/A ILE 95.A N GLN 91.A O no hydrogen 2.878 N/A ARG 96.A N VAL 92.A O no hydrogen 2.999 N/A ARG 97.A N VAL 93.A O no hydrogen 2.984 N/A ARG 97.A NE PHE 131.A O no hydrogen 3.215 N/A ARG 97.A NE LYS 132.A O no hydrogen 2.899 N/A ARG 97.A NH2 ASN 129.A OD1 no hydrogen 2.344 N/A ARG 97.A NH2 PHE 131.A O no hydrogen 2.867 N/A LEU 98.A N TRP 94.A O no hydrogen 2.888 N/A ARG 99.A N ILE 95.A O no hydrogen 2.945 N/A VAL 100.A N ARG 96.A O no hydrogen 2.960 N/A LEU 101.A N ARG 97.A O no hydrogen 2.969 N/A ARG 102.A N LEU 98.A O no hydrogen 2.934 N/A ARG 103.A N ARG 99.A O no hydrogen 2.901 N/A LEU 104.A N VAL 100.A O no hydrogen 2.970 N/A LEU 105.A N LEU 101.A O no hydrogen 2.952 N/A ALA 106.A N ARG 102.A O no hydrogen 2.941 N/A LYS 107.A N ARG 103.A O no hydrogen 2.958 N/A TYR 108.A N LEU 104.A O no hydrogen 2.927 N/A ARG 109.A N LEU 105.A O no hydrogen 2.950 N/A ASP 110.A N ALA 106.A O no hydrogen 2.917 N/A ALA 111.A N LYS 107.A O no hydrogen 2.913 N/A GLY 112.A N TYR 108.A O no hydrogen 2.930 N/A GLY 112.A N ARG 109.A O no hydrogen 3.277 N/A LYS 113.A N TYR 108.A O no hydrogen 2.961 N/A LYS 113.A NZ TYR 108.A OH no hydrogen 3.365 N/A ASP 115.A N ASP 115.A OD1 no hydrogen 2.661 N/A TYR 119.A N ASP 115.A O no hydrogen 2.913 N/A HIS 120.A N LYS 116.A O no hydrogen 2.865 N/A VAL 121.A N HIS 117.A O no hydrogen 3.025 N/A LEU 122.A N LEU 118.A O no hydrogen 2.918 N/A TYR 123.A N TYR 119.A O no hydrogen 2.825 N/A LYS 124.A N HIS 120.A O no hydrogen 3.011 N/A GLU 125.A N VAL 121.A O no hydrogen 2.956 N/A SER 126.A N LEU 122.A O no hydrogen 2.854 N/A SER 126.A OG LEU 122.A O no hydrogen 2.810 N/A LYS 127.A N TYR 123.A O no hydrogen 2.984 N/A GLY 128.A N LYS 124.A O no hydrogen 2.894 N/A ASN 129.A N SER 126.A O no hydrogen 3.285 N/A ALA 130.A N GLU 125.A O no hydrogen 3.085 N/A ALA 136.A N HIS 133.A ND1 no hydrogen 3.134 N/A LEU 137.A N HIS 133.A O no hydrogen 2.978 N/A VAL 138.A N LYS 134.A O no hydrogen 2.895 N/A GLU 139.A N ARG 135.A O no hydrogen 2.929 N/A HIS 140.A N ALA 136.A O no hydrogen 2.947 N/A ILE 141.A N LEU 137.A O no hydrogen 2.908 N/A ILE 142.A N VAL 138.A O no hydrogen 2.950 N/A GLN 143.A N GLU 139.A O no hydrogen 2.952 N/A ALA 144.A N HIS 140.A O no hydrogen 2.855 N/A LYS 145.A N ILE 141.A O no hydrogen 2.925 N/A LYS 145.A NZ LYS 113.A O no hydrogen 3.378 N/A ALA 146.A N ILE 142.A O no hydrogen 2.966 N/A ASP 147.A N GLN 143.A O no hydrogen 2.901 N/A ALA 148.A N ALA 144.A O no hydrogen 2.897 N/A GLN 149.A N LYS 145.A O no hydrogen 2.923 N/A ARG 150.A N ALA 146.A O no hydrogen 2.900 N/A GLU 151.A N ASP 147.A O no hydrogen 2.906 N/A LYS 152.A N ALA 148.A O no hydrogen 2.926 N/A LYS 152.A NZ GLU 156.A OE2 no hydrogen 3.200 N/A ALA 153.A N GLN 149.A O no hydrogen 2.914 N/A LEU 154.A N ARG 150.A O no hydrogen 2.897 N/A ASN 155.A N GLU 151.A O no hydrogen 2.915 N/A GLU 156.A N LYS 152.A O no hydrogen 2.913 N/A