Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4duz_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N HIS 5.A O no hydrogen 3.103 N/A ARG 10.A N PRO 6.A O no hydrogen 3.037 N/A ARG 10.A NH1 LEU 174.A O no hydrogen 2.958 N/A ARG 10.A NH1 THR 176.A O no hydrogen 3.170 N/A ARG 15.A N ILE 13.A O no hydrogen 2.271 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 2.897 N/A ARG 20.A N ILE 56.A O no hydrogen 3.218 N/A LEU 31.A N TYR 28.A O no hydrogen 3.262 N/A LEU 32.A N TYR 28.A O no hydrogen 2.991 N/A LEU 33.A N ARG 29.A O no hydrogen 3.001 N/A GLU 34.A N HIS 30.A O no hydrogen 2.882 N/A ASP 35.A N LEU 31.A O no hydrogen 2.939 N/A GLN 36.A N LEU 32.A O no hydrogen 2.878 N/A ARG 37.A N LEU 33.A O no hydrogen 2.922 N/A ILE 38.A N GLU 34.A O no hydrogen 2.900 N/A ARG 39.A N ASP 35.A O no hydrogen 2.997 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.961 N/A ARG 39.A NH2 VAL 54.A O no hydrogen 3.009 N/A GLY 40.A N GLN 36.A O no hydrogen 2.992 N/A LEU 41.A N ARG 37.A O no hydrogen 2.985 N/A LEU 42.A N ILE 38.A O no hydrogen 2.923 N/A GLU 43.A N ARG 39.A O no hydrogen 2.902 N/A LYS 44.A N GLY 40.A O no hydrogen 2.963 N/A GLU 45.A N LEU 41.A O no hydrogen 3.070 N/A LEU 46.A N LEU 42.A O no hydrogen 2.846 N/A ALA 49.A N LEU 46.A O no hydrogen 2.965 N/A ALA 52.A N HIS 68.A O no hydrogen 2.923 N/A ARG 53.A NH2 TRP 17.A O no hydrogen 3.522 N/A ASP 55.A N THR 66.A O no hydrogen 2.902 N/A ILE 56.A N GLU 18.A O no hydrogen 2.730 N/A ARG 58.A NH2 ASP 35.A OD2 no hydrogen 3.079 N/A THR 66.A N ASP 55.A O no hydrogen 2.950 N/A VAL 67.A N ASN 101.A O no hydrogen 3.297 N/A HIS 68.A N ARG 53.A O no hydrogen 2.994 N/A HIS 68.A ND1 ARG 53.A O no hydrogen 2.834 N/A VAL 69.A N GLN 103.A O no hydrogen 3.099 N/A ALA 70.A N GLY 50.A O no hydrogen 3.110 N/A VAL 74.A N LYS 71.A O no hydrogen 3.048 N/A ILE 76.A N PRO 72.A O no hydrogen 2.962 N/A GLY 77.A N GLY 73.A O no hydrogen 2.990 N/A GLU 81.A N ARG 78.A O no hydrogen 3.444 N/A ARG 82.A N ILE 76.A O no hydrogen 3.079 N/A ILE 83.A N GLY 80.A O no hydrogen 3.101 N/A VAL 85.A N GLU 81.A O no hydrogen 3.025 N/A LEU 86.A N ARG 82.A O no hydrogen 3.000 N/A ARG 87.A N ILE 83.A O no hydrogen 2.993 N/A ARG 87.A NH2 LEU 100.A O no hydrogen 2.873 N/A GLU 88.A N ARG 84.A O no hydrogen 2.945 N/A GLU 89.A N VAL 85.A O no hydrogen 2.890 N/A LEU 90.A N LEU 86.A O no hydrogen 2.946 N/A LYS 92.A NZ GLU 89.A OE2 no hydrogen 3.550 N/A LYS 96.A N THR 94.A OG1 no hydrogen 3.332 N/A LYS 96.A NZ GLU 34.A OE1 no hydrogen 2.541 N/A LYS 96.A NZ GLU 34.A OE2 no hydrogen 3.287 N/A ASN 101.A N VAL 65.A O no hydrogen 3.329 N/A GLN 103.A N VAL 67.A O no hydrogen 2.904 N/A GLN 103.A NE2 VAL 102.A O no hydrogen 2.835 N/A VAL 105.A N VAL 69.A O no hydrogen 3.166 N/A LEU 110.A N ASN 107.A O no hydrogen 2.753 N/A ALA 112.A N ASP 182.A OD1 no hydrogen 2.574 N/A VAL 115.A N SER 111.A O no hydrogen 3.215 N/A ALA 116.A N ALA 112.A O no hydrogen 2.870 N/A GLN 117.A N PRO 113.A O no hydrogen 2.869 N/A GLN 117.A NE2 TYR 47.A O no hydrogen 3.235 N/A ARG 118.A N LEU 114.A O no hydrogen 2.895 N/A ARG 118.A NE GLN 122.A OE1 no hydrogen 3.351 N/A VAL 119.A N VAL 115.A O no hydrogen 2.861 N/A ALA 120.A N ALA 116.A O no hydrogen 2.968 N/A GLU 121.A N GLN 117.A O no hydrogen 2.807 N/A GLN 122.A N ARG 118.A O no hydrogen 2.993 N/A ILE 123.A N VAL 119.A O no hydrogen 2.835 N/A ILE 123.A N ALA 120.A O no hydrogen 2.770 N/A GLU 124.A N ALA 120.A O no hydrogen 2.951 N/A ARG 126.A N ILE 123.A O no hydrogen 3.210 N/A PHE 127.A N GLN 122.A O no hydrogen 3.129 N/A ALA 132.A N ALA 128.A O no hydrogen 3.301 N/A ILE 133.A N VAL 129.A O no hydrogen 3.025 N/A LYS 134.A N ARG 130.A O no hydrogen 2.929 N/A GLN 135.A N ARG 131.A O no hydrogen 2.824 N/A ALA 136.A N ALA 132.A O no hydrogen 2.977 N/A VAL 137.A N ILE 133.A O no hydrogen 3.004 N/A GLN 138.A N LYS 134.A O no hydrogen 2.957 N/A ARG 139.A N GLN 135.A O no hydrogen 2.952 N/A ARG 139.A NH2 GLN 122.A OE1 no hydrogen 3.051 N/A VAL 140.A N ALA 136.A O no hydrogen 3.027 N/A MET 141.A N VAL 137.A O no hydrogen 2.861 N/A SER 143.A N ARG 139.A O no hydrogen 3.452 N/A SER 143.A OG ASN 107.A OD1 no hydrogen 3.187 N/A SER 143.A OG ARG 139.A O no hydrogen 3.246 N/A GLY 147.A N PHE 202.A O no hydrogen 2.996 N/A LYS 149.A N TYR 200.A O no hydrogen 2.950 N/A ILE 151.A N LYS 198.A O no hydrogen 2.873 N/A VAL 152.A N GLU 165.A O no hydrogen 3.402 N/A SER 153.A OG GLY 196.A O no hydrogen 2.359 N/A ARG 155.A NE TYR 192.A O no hydrogen 3.330 N/A ALA 162.A N GLN 161.A OE1 no hydrogen 3.057 N/A GLN 169.A N ALA 148.A O no hydrogen 3.268 N/A ARG 171.A N LYS 146.A O no hydrogen 3.188 N/A THR 176.A N PRO 173.A O no hydrogen 3.130 N/A THR 176.A OG1 PRO 173.A O no hydrogen 3.213 N/A ARG 178.A NE GLU 205.A OE1 no hydrogen 3.471 N/A ASN 180.A ND2 LEU 203.A O no hydrogen 3.340 N/A ASP 182.A N ILE 201.A O no hydrogen 2.927 N/A GLY 184.A N ALA 199.A O no hydrogen 2.958 N/A ALA 186.A N VAL 197.A O no hydrogen 3.015 N/A ALA 188.A N LEU 195.A O no hydrogen 2.885 N/A THR 190.A N GLY 193.A O no hydrogen 2.880 N/A THR 190.A OG1 GLY 193.A O no hydrogen 3.050 N/A GLY 193.A N THR 190.A O no hydrogen 2.949 N/A LEU 195.A N ALA 188.A O no hydrogen 2.970 N/A VAL 197.A N ALA 186.A O no hydrogen 2.877 N/A LYS 198.A N ILE 151.A O no hydrogen 3.065 N/A ALA 199.A N GLY 184.A O no hydrogen 2.960 N/A TYR 200.A N LYS 149.A O no hydrogen 2.833 N/A ILE 201.A N ASP 182.A O no hydrogen 2.892 N/A PHE 202.A N GLY 147.A O no hydrogen 2.882 N/A