Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nsh_QC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N HIS 5.A O no hydrogen 3.258 N/A ARG 10.A N ILE 7.A O no hydrogen 2.788 N/A ARG 10.A NE LEU 177.A O no hydrogen 3.015 N/A ARG 10.A NH2 THR 176.A O no hydrogen 2.999 N/A ILE 13.A N ARG 10.A O no hydrogen 2.724 N/A ARG 15.A N ILE 13.A O no hydrogen 2.745 N/A ARG 20.A N ILE 56.A O no hydrogen 3.215 N/A GLN 27.A N GLY 24.A O no hydrogen 3.101 N/A TYR 28.A N GLY 24.A O no hydrogen 2.607 N/A LEU 32.A N TYR 28.A O no hydrogen 2.938 N/A LEU 33.A N ARG 29.A O no hydrogen 2.896 N/A GLU 34.A N HIS 30.A O no hydrogen 2.903 N/A ASP 35.A N LEU 31.A O no hydrogen 2.931 N/A GLN 36.A N LEU 32.A O no hydrogen 2.976 N/A ARG 37.A N LEU 33.A O no hydrogen 2.971 N/A ILE 38.A N GLU 34.A O no hydrogen 2.965 N/A ARG 39.A N ASP 35.A O no hydrogen 2.965 N/A ARG 39.A NE VAL 54.A O no hydrogen 3.068 N/A ARG 39.A NH2 VAL 54.A O no hydrogen 2.546 N/A GLY 40.A N GLN 36.A O no hydrogen 2.877 N/A LEU 41.A N ARG 37.A O no hydrogen 2.949 N/A LEU 41.A N ILE 38.A O no hydrogen 2.952 N/A LEU 42.A N ILE 38.A O no hydrogen 3.022 N/A LYS 44.A N GLY 40.A O no hydrogen 3.398 N/A GLU 45.A N LEU 41.A O no hydrogen 2.971 N/A LEU 46.A N LEU 42.A O no hydrogen 2.544 N/A TYR 47.A N LYS 44.A O no hydrogen 3.330 N/A TYR 47.A OH GLU 121.A OE2 no hydrogen 2.909 N/A GLY 50.A N LEU 46.A O no hydrogen 2.515 N/A ALA 52.A N HIS 68.A O no hydrogen 3.254 N/A VAL 54.A N GLU 18.A OE1 no hydrogen 3.274 N/A ASP 55.A N THR 66.A O no hydrogen 2.891 N/A GLU 57.A N ALA 64.A O no hydrogen 2.899 N/A VAL 63.A N ASN 97.A O no hydrogen 2.834 N/A ALA 64.A N GLU 57.A O no hydrogen 2.902 N/A VAL 65.A N ALA 99.A O no hydrogen 2.870 N/A THR 66.A N ASP 55.A O no hydrogen 2.894 N/A VAL 67.A N ASN 101.A O no hydrogen 2.893 N/A HIS 68.A N ARG 53.A O no hydrogen 2.974 N/A HIS 68.A NE2 ASP 55.A OD2 no hydrogen 2.920 N/A VAL 69.A N GLN 103.A O no hydrogen 2.943 N/A VAL 75.A N PRO 72.A O no hydrogen 3.003 N/A ILE 76.A N PRO 72.A O no hydrogen 2.889 N/A ARG 78.A NH1 GLY 73.A O no hydrogen 2.552 N/A GLY 80.A N GLY 77.A O no hydrogen 2.487 N/A GLU 81.A N GLY 77.A O no hydrogen 2.399 N/A LEU 86.A N ARG 82.A O no hydrogen 2.990 N/A ARG 87.A N ILE 83.A O no hydrogen 2.894 N/A GLU 88.A N ARG 84.A O no hydrogen 2.878 N/A GLU 89.A N VAL 85.A O no hydrogen 2.886 N/A LEU 90.A N LEU 86.A O no hydrogen 2.921 N/A ALA 91.A N ARG 87.A O no hydrogen 2.925 N/A LYS 92.A N GLU 89.A O no hydrogen 3.353 N/A THR 94.A OG1 GLU 34.A OE2 no hydrogen 3.173 N/A ALA 99.A N VAL 63.A O no hydrogen 2.950 N/A ASN 101.A N VAL 65.A O no hydrogen 2.873 N/A GLN 103.A N VAL 67.A O no hydrogen 2.946 N/A VAL 105.A N VAL 69.A O no hydrogen 3.022 N/A GLN 106.A NE2 GLU 104.A O no hydrogen 3.076 N/A ASN 109.A N ASN 107.A OD1 no hydrogen 3.158 N/A SER 111.A N PRO 108.A O no hydrogen 3.156 N/A VAL 115.A N SER 111.A O no hydrogen 3.374 N/A ALA 116.A N ALA 112.A O no hydrogen 2.935 N/A GLN 117.A N PRO 113.A O no hydrogen 2.874 N/A ARG 118.A N LEU 114.A O no hydrogen 2.953 N/A VAL 119.A N VAL 115.A O no hydrogen 2.961 N/A ALA 120.A N ALA 116.A O no hydrogen 2.900 N/A GLU 121.A N GLN 117.A O no hydrogen 2.912 N/A GLN 122.A N ARG 118.A O no hydrogen 2.928 N/A ILE 123.A N VAL 119.A O no hydrogen 2.908 N/A GLU 124.A N ALA 120.A O no hydrogen 2.901 N/A ARG 125.A N GLU 121.A O no hydrogen 2.546 N/A PHE 127.A N GLN 122.A O no hydrogen 3.105 N/A ALA 132.A N VAL 129.A O no hydrogen 2.796 N/A ILE 133.A N VAL 129.A O no hydrogen 2.941 N/A GLN 135.A N ARG 131.A O no hydrogen 2.850 N/A ALA 136.A N ALA 132.A O no hydrogen 2.897 N/A VAL 137.A N ILE 133.A O no hydrogen 2.983 N/A GLN 138.A N LYS 134.A O no hydrogen 2.952 N/A GLN 138.A NE2 GLU 142.A OE2 no hydrogen 3.351 N/A ARG 139.A N GLN 135.A O no hydrogen 2.905 N/A VAL 140.A N ALA 136.A O no hydrogen 2.997 N/A MET 141.A N VAL 137.A O no hydrogen 2.958 N/A GLU 142.A N GLN 138.A O no hydrogen 2.882 N/A SER 143.A N ARG 139.A O no hydrogen 2.786 N/A SER 143.A OG ARG 139.A O no hydrogen 2.650 N/A GLY 144.A N VAL 140.A O no hydrogen 2.860 N/A LYS 146.A N PHE 202.A O no hydrogen 3.367 N/A ALA 148.A N GLN 169.A O no hydrogen 2.905 N/A LYS 149.A N TYR 200.A O no hydrogen 2.956 N/A LYS 149.A NZ GLY 170.A O no hydrogen 3.543 N/A VAL 150.A N ALA 167.A O no hydrogen 2.869 N/A ILE 151.A N LYS 198.A O no hydrogen 2.903 N/A VAL 152.A N GLU 165.A O no hydrogen 2.884 N/A SER 153.A N GLY 196.A O no hydrogen 2.884 N/A GLY 154.A N ARG 163.A O no hydrogen 2.938 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.528 N/A ARG 155.A NH2 GLY 158.A O no hydrogen 3.012 N/A ARG 163.A N GLY 154.A O no hydrogen 2.917 N/A GLU 165.A N VAL 152.A O no hydrogen 2.911 N/A ALA 167.A N VAL 150.A O no hydrogen 2.967 N/A GLN 169.A N ALA 148.A O no hydrogen 2.938 N/A ARG 171.A N LYS 146.A O no hydrogen 3.063 N/A ASP 182.A N ILE 201.A O no hydrogen 2.852 N/A GLY 184.A N ALA 199.A O no hydrogen 2.927 N/A ALA 186.A N VAL 197.A O no hydrogen 2.916 N/A ALA 188.A N LEU 195.A O no hydrogen 3.145 N/A ARG 189.A NH2 THR 190.A O no hydrogen 2.983 N/A THR 190.A N GLY 193.A O no hydrogen 3.104 N/A THR 191.A N THR 190.A OG1 no hydrogen 2.648 N/A GLY 196.A N SER 153.A O no hydrogen 2.991 N/A VAL 197.A N ALA 186.A O no hydrogen 2.956 N/A LYS 198.A N ILE 151.A O no hydrogen 2.867 N/A LYS 198.A NZ TYR 183.A OH no hydrogen 3.193 N/A ALA 199.A N GLY 184.A O no hydrogen 2.872 N/A TYR 200.A N LYS 149.A O no hydrogen 2.852 N/A ILE 201.A N ASP 182.A O no hydrogen 2.974 N/A PHE 202.A N GLY 147.A O no hydrogen 2.888 N/A LEU 203.A N ASN 180.A O no hydrogen 3.151 N/A GLY 204.A N ALA 179.A O no hydrogen 2.914 N/A