Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nql_BR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 2.A O no hydrogen 2.305 N/A ARG 8.A NH2 ASP 42.A OD2 no hydrogen 2.951 N/A LEU 12.A N SER 16.A OG no hydrogen 3.182 N/A ARG 17.A N GLY 13.A O no hydrogen 2.889 N/A ARG 17.A NE ARG 8.A O no hydrogen 2.426 N/A ILE 18.A N PRO 14.A O no hydrogen 2.898 N/A HIS 19.A N GLU 15.A O no hydrogen 2.904 N/A LEU 20.A N SER 16.A O no hydrogen 2.890 N/A LEU 21.A N ARG 17.A O no hydrogen 2.944 N/A GLN 22.A N ILE 18.A O no hydrogen 2.851 N/A ASN 23.A N HIS 19.A O no hydrogen 2.912 N/A LEU 24.A N LEU 20.A O no hydrogen 2.948 N/A LEU 25.A N LEU 21.A O no hydrogen 2.859 N/A THR 26.A N GLN 22.A O no hydrogen 2.897 N/A THR 26.A OG1 GLN 22.A O no hydrogen 3.182 N/A THR 26.A OG1 THR 73.A OG1 no hydrogen 2.912 N/A GLY 27.A N ASN 23.A O no hydrogen 2.954 N/A LEU 28.A N LEU 24.A O no hydrogen 2.882 N/A VAL 29.A N LEU 25.A O no hydrogen 2.887 N/A ARG 30.A N THR 26.A O no hydrogen 2.927 N/A ARG 30.A NE GLU 74.A OE1 no hydrogen 2.520 N/A HIS 31.A N GLY 27.A O no hydrogen 2.929 N/A HIS 31.A ND1 GLY 27.A O no hydrogen 2.991 N/A GLU 32.A N LEU 28.A O no hydrogen 2.861 N/A ARG 33.A NH1 PRO 124.A O no hydrogen 2.732 N/A ARG 33.A NH2 PRO 124.A O no hydrogen 3.472 N/A ILE 34.A N ILE 116.A O no hydrogen 2.933 N/A ALA 36.A N ALA 114.A O no hydrogen 2.930 N/A TRP 38.A N LYS 112.A O no hydrogen 2.590 N/A VAL 41.A N SER 37.A O no hydrogen 2.874 N/A ASP 42.A N TRP 38.A O no hydrogen 2.884 N/A GLU 43.A N ALA 39.A O no hydrogen 2.931 N/A LEU 44.A N ARG 40.A O no hydrogen 2.886 N/A ARG 45.A N VAL 41.A O no hydrogen 2.911 N/A ARG 45.A N ASP 42.A O no hydrogen 3.356 N/A ARG 45.A NH2 THR 97.A O no hydrogen 3.511 N/A ALA 48.A N LEU 44.A O no hydrogen 2.904 N/A GLU 49.A N ARG 45.A O no hydrogen 2.919 N/A LYS 50.A N GLY 46.A O no hydrogen 2.925 N/A LEU 51.A N TYR 47.A O no hydrogen 2.899 N/A ILE 52.A N ALA 48.A O no hydrogen 3.435 N/A ASP 53.A N GLU 49.A O no hydrogen 3.430 N/A TYR 54.A N LYS 50.A O no hydrogen 2.914 N/A GLY 55.A N LEU 51.A O no hydrogen 2.892 N/A LYS 56.A N ILE 52.A O no hydrogen 2.917 N/A LYS 56.A NZ GLN 92.A O no hydrogen 3.139 N/A LEU 57.A N TYR 54.A O no hydrogen 3.111 N/A GLY 58.A N GLY 55.A O no hydrogen 3.350 N/A ARG 63.A N ASN 61.A OD1 no hydrogen 3.311 N/A MET 65.A N ASN 61.A O no hydrogen 2.881 N/A ARG 66.A N GLU 62.A O no hydrogen 2.904 N/A MET 67.A N ARG 63.A O no hydrogen 2.909 N/A ALA 68.A N ALA 64.A O no hydrogen 2.902 N/A ASP 69.A N MET 65.A O no hydrogen 2.916 N/A PHE 70.A N ARG 66.A O no hydrogen 2.897 N/A TRP 71.A N MET 67.A O no hydrogen 2.936 N/A LEU 72.A N ALA 68.A O no hydrogen 2.900 N/A THR 73.A N THR 26.A OG1 no hydrogen 3.018 N/A THR 73.A OG1 THR 26.A OG1 no hydrogen 2.912 N/A LYS 75.A NZ ASP 69.A O no hydrogen 2.745 N/A LYS 75.A NZ LEU 72.A O no hydrogen 3.271 N/A LYS 75.A NZ THR 73.A O no hydrogen 3.532 N/A LEU 77.A N GLU 74.A O no hydrogen 3.163 N/A LYS 80.A NZ VAL 29.A O no hydrogen 3.176 N/A LEU 81.A N LEU 77.A O no hydrogen 2.563 N/A PHE 82.A N ILE 78.A O no hydrogen 2.913 N/A GLN 83.A N LYS 80.A O no hydrogen 3.365 N/A VAL 84.A N LYS 80.A O no hydrogen 2.872 N/A LEU 85.A N LYS 80.A O no hydrogen 3.477 N/A ALA 86.A N LEU 81.A O no hydrogen 3.187 N/A ARG 88.A N VAL 84.A O no hydrogen 3.236 N/A ARG 88.A NH1 GLU 32.A OE1 no hydrogen 2.990 N/A PHE 89.A N LEU 85.A O no hydrogen 3.092 N/A PHE 89.A N ALA 86.A O no hydrogen 3.211 N/A TYR 96.A N GLU 49.A OE2 no hydrogen 3.392 N/A TYR 96.A OH ASP 53.A OD1 no hydrogen 3.232 N/A TYR 96.A OH GLN 92.A O no hydrogen 2.985 N/A THR 97.A N GLU 49.A OE2 no hydrogen 3.312 N/A THR 97.A OG1 GLU 49.A OE2 no hydrogen 3.287 N/A ARG 98.A N GLU 117.A O no hydrogen 2.891 N/A LEU 100.A N VAL 115.A O no hydrogen 2.925 N/A ILE 102.A N MET 113.A O no hydrogen 2.919 N/A ASN 104.A ND2 ALA 111.A O no hydrogen 2.935 N/A ARG 105.A N ALA 111.A O no hydrogen 3.372 N/A ARG 105.A NH2 ASP 109.A OD1 no hydrogen 3.308 N/A ARG 110.A N GLU 107.A O no hydrogen 3.359 N/A ARG 110.A NH1 ARG 105.A O no hydrogen 3.551 N/A ALA 111.A N ASP 109.A OD2 no hydrogen 2.608 N/A ALA 114.A N ALA 36.A O no hydrogen 2.888 N/A VAL 115.A N LEU 100.A O no hydrogen 2.862 N/A ILE 116.A N ILE 34.A O no hydrogen 2.890 N/A GLU 117.A N ARG 98.A O no hydrogen 2.919 N/A TYR 118.A N GLU 32.A O no hydrogen 3.058 N/A TYR 118.A OH ALA 48.A O no hydrogen 3.089 N/A LYS 119.A N TYR 96.A O no hydrogen 3.122 N/A ASN 121.A ND2 GLU 117.A OE2 no hydrogen 2.627 N/A LEU 128.A N LEU 126.A O no hydrogen 2.685 N/A THR 136.A N SER 133.A O no hydrogen 3.331 N/A THR 136.A OG1 SER 133.A O no hydrogen 3.109 N/A GLN 140.A N THR 136.A O no hydrogen 2.842 N/A LEU 141.A N LEU 137.A O no hydrogen 2.970 N/A LEU 142.A N LEU 138.A O no hydrogen 2.933 N/A GLN 143.A N ASN 139.A O no hydrogen 2.859 N/A GLY 144.A N GLN 140.A O no hydrogen 2.924 N/A LEU 145.A N LEU 141.A O no hydrogen 2.951 N/A ARG 146.A N LEU 142.A O no hydrogen 2.906 N/A GLN 147.A N GLN 143.A O no hydrogen 2.870 N/A ASP 148.A N GLY 144.A O no hydrogen 2.938 N/A GLN 149.A N LEU 145.A O no hydrogen 2.904 N/A GLU 150.A N ARG 146.A O no hydrogen 2.894 N/A ALA 151.A N GLN 147.A O no hydrogen 2.903 N/A SER 152.A N ASP 148.A O no hydrogen 2.904 N/A SER 152.A OG GLN 149.A O no hydrogen 2.851 N/A SER 153.A N GLU 150.A O no hydrogen 3.262 N/A