Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nan_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH2 TYR 2.A OH no hydrogen 3.003 N/A THR 7.A OG1 THR 118.A O no hydrogen 3.189 N/A SER 10.A OG PRO 11.A O no hydrogen 3.364 N/A SER 10.A OG HIS 14.A O no hydrogen 2.397 N/A GLY 13.A N SER 10.A O no hydrogen 2.980 N/A HIS 14.A N SER 10.A OG no hydrogen 3.185 N/A GLU 19.A N LEU 15.A O no hydrogen 3.002 N/A TYR 20.A N PHE 16.A O no hydrogen 2.865 N/A ALA 21.A N GLN 17.A O no hydrogen 2.886 N/A GLN 22.A N VAL 18.A O no hydrogen 2.958 N/A GLN 22.A NE2 ASP 147.A OD2 no hydrogen 2.445 N/A GLU 23.A N GLU 19.A O no hydrogen 2.920 N/A ALA 24.A N TYR 20.A O no hydrogen 2.880 N/A VAL 25.A N ALA 21.A O no hydrogen 2.916 N/A LYS 26.A N GLN 22.A O no hydrogen 2.966 N/A LYS 27.A N GLU 23.A O no hydrogen 3.322 N/A LYS 27.A N ALA 24.A O no hydrogen 3.069 N/A GLY 28.A N VAL 25.A O no hydrogen 3.026 N/A THR 30.A OG1 ARG 162.A O no hydrogen 2.271 N/A ALA 31.A N ILE 160.A O no hydrogen 2.908 N/A VAL 32.A N GLY 43.A O no hydrogen 2.907 N/A GLY 33.A N ASN 158.A O no hydrogen 3.032 N/A VAL 34.A N VAL 41.A O no hydrogen 3.210 N/A ARG 35.A N LYS 156.A O no hydrogen 2.856 N/A GLY 36.A N ILE 39.A O no hydrogen 2.698 N/A ILE 39.A N GLY 36.A O no hydrogen 3.158 N/A VAL 40.A N MET 210.A O no hydrogen 3.097 N/A VAL 41.A N VAL 34.A O no hydrogen 3.125 N/A LEU 42.A N ALA 208.A O no hydrogen 3.116 N/A GLY 43.A N VAL 32.A O no hydrogen 2.983 N/A VAL 44.A N GLU 206.A O no hydrogen 2.776 N/A GLU 45.A N THR 30.A O no hydrogen 3.098 N/A LYS 46.A N ASN 204.A O no hydrogen 3.110 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 3.219 N/A THR 57.A N ASP 54.A O no hydrogen 3.119 N/A THR 57.A OG1 ASP 54.A O no hydrogen 2.799 N/A CYS 62.A N MET 70.A O no hydrogen 2.973 N/A CYS 62.A SG ARG 59.A O no hydrogen 4.022 N/A ASP 65.A N VAL 68.A O no hydrogen 3.145 N/A ASP 66.A N ASP 65.A OD1 no hydrogen 2.700 N/A ASN 67.A ND2 VAL 101.A O no hydrogen 3.063 N/A ASN 67.A ND2 PHE 135.A O no hydrogen 3.690 N/A CYS 69.A N VAL 133.A O no hydrogen 2.931 N/A CYS 69.A SG VAL 133.A O no hydrogen 3.873 N/A MET 70.A N CYS 62.A O no hydrogen 2.828 N/A ALA 71.A N LEU 131.A O no hydrogen 2.815 N/A ALA 73.A N SER 129.A O no hydrogen 3.022 N/A LEU 75.A N GLY 127.A O no hydrogen 3.111 N/A ALA 79.A N LEU 75.A O no hydrogen 2.984 N/A ARG 80.A N THR 76.A O no hydrogen 2.893 N/A ILE 81.A N ALA 77.A O no hydrogen 3.020 N/A VAL 82.A N ASP 78.A O no hydrogen 2.953 N/A ILE 83.A N ALA 79.A O no hydrogen 2.880 N/A ASN 84.A N ARG 80.A O no hydrogen 2.979 N/A ARG 85.A N ILE 81.A O no hydrogen 3.017 N/A ALA 86.A N VAL 82.A O no hydrogen 2.891 N/A ARG 87.A N ILE 83.A O no hydrogen 2.930 N/A ARG 87.A NE ALA 63.A O no hydrogen 3.360 N/A ARG 87.A NH1 ASN 84.A OD1 no hydrogen 3.301 N/A ARG 87.A NH2 ALA 63.A O no hydrogen 3.518 N/A VAL 88.A N ASN 84.A O no hydrogen 2.975 N/A GLU 89.A N ARG 85.A O no hydrogen 2.946 N/A CYS 90.A N ALA 86.A O no hydrogen 2.863 N/A CYS 90.A SG ALA 86.A O no hydrogen 3.293 N/A GLN 91.A N ARG 87.A O no hydrogen 3.005 N/A SER 92.A N VAL 88.A O no hydrogen 2.950 N/A SER 92.A OG VAL 88.A O no hydrogen 3.044 N/A HIS 93.A N GLU 89.A O no hydrogen 2.844 N/A ARG 94.A N CYS 90.A O no hydrogen 2.961 N/A ARG 94.A NE ASP 65.A OD2 no hydrogen 3.219 N/A LEU 95.A N GLN 91.A O no hydrogen 2.925 N/A THR 96.A N SER 92.A O no hydrogen 2.886 N/A THR 96.A OG1 SER 92.A O no hydrogen 2.981 N/A THR 96.A OG1 HIS 93.A O no hydrogen 3.050 N/A VAL 97.A N HIS 93.A O no hydrogen 2.915 N/A GLU 98.A N ARG 94.A O no hydrogen 2.909 N/A TYR 105.A OH GLU 89.A OE2 no hydrogen 3.256 N/A ILE 106.A N THR 102.A O no hydrogen 3.037 N/A THR 107.A N VAL 103.A O no hydrogen 2.915 N/A THR 107.A OG1 VAL 103.A O no hydrogen 2.420 N/A ARG 108.A N GLU 104.A O no hydrogen 2.892 N/A TYR 109.A N TYR 105.A O no hydrogen 2.947 N/A ILE 110.A N ILE 106.A O no hydrogen 2.948 N/A ALA 111.A N THR 107.A O no hydrogen 2.885 N/A SER 112.A N ARG 108.A O no hydrogen 2.849 N/A LEU 113.A N TYR 109.A O no hydrogen 2.930 N/A LYS 114.A N ILE 110.A O no hydrogen 2.963 N/A LYS 114.A NZ ILE 128.A O no hydrogen 3.105 N/A LYS 114.A NZ THR 146.A OG1 no hydrogen 2.862 N/A GLN 115.A N ALA 111.A O no hydrogen 2.898 N/A GLN 115.A NE2 GLN 119.A OE1 no hydrogen 2.889 N/A ARG 116.A N SER 112.A O no hydrogen 2.871 N/A TYR 117.A N LEU 113.A O no hydrogen 2.995 N/A THR 118.A N LYS 114.A O no hydrogen 3.183 N/A THR 118.A N GLN 115.A O no hydrogen 2.954 N/A THR 118.A OG1 GLN 115.A O no hydrogen 2.119 N/A GLN 119.A N GLN 115.A O no hydrogen 3.092 N/A SER 120.A N ARG 116.A O no hydrogen 2.927 N/A SER 120.A OG ARG 116.A O no hydrogen 2.641 N/A GLY 122.A N ARG 4.A O no hydrogen 2.687 N/A ARG 124.A NH1 ASP 78.A OD2 no hydrogen 2.888 N/A ARG 124.A NH1 PRO 125.A O no hydrogen 2.881 N/A ARG 124.A NH2 ASP 78.A OD1 no hydrogen 3.270 N/A ARG 124.A NH2 ASP 78.A OD2 no hydrogen 3.162 N/A GLY 127.A N ASP 78.A OD2 no hydrogen 3.333 N/A LEU 131.A N ALA 71.A O no hydrogen 2.893 N/A ILE 132.A N TYR 144.A O no hydrogen 2.954 N/A VAL 133.A N CYS 69.A O no hydrogen 3.069 N/A GLY 134.A N ARG 142.A O no hydrogen 3.231 N/A PHE 135.A N ASN 67.A O no hydrogen 3.186 N/A ASP 136.A N THR 140.A O no hydrogen 3.311 N/A GLY 139.A N ASP 136.A O no hydrogen 2.908 N/A THR 140.A OG1 ASP 136.A OD1 no hydrogen 2.513 N/A ARG 142.A N GLY 134.A O no hydrogen 2.885 N/A TYR 144.A N ILE 132.A O no hydrogen 2.715 N/A GLN 145.A N HIS 153.A O no hydrogen 3.123 N/A GLN 145.A NE2 THR 146.A O no hydrogen 3.513 N/A THR 146.A N ALA 130.A O no hydrogen 3.255 N/A SER 149.A N ASP 147.A OD2 no hydrogen 3.059 N/A GLY 150.A N ASP 147.A O no hydrogen 3.089 N/A THR 151.A OG1 HIS 153.A NE2 no hydrogen 3.203 N/A TRP 155.A N LEU 143.A O no hydrogen 2.860 N/A ASN 158.A N GLY 33.A O no hydrogen 2.965 N/A ILE 160.A N ALA 31.A O no hydrogen 2.956 N/A ARG 162.A N GLY 28.A O no hydrogen 3.262 N/A ALA 164.A N GLY 161.A O no hydrogen 3.051 N/A VAL 167.A N GLY 163.A O no hydrogen 2.927 N/A ARG 168.A N ALA 164.A O no hydrogen 2.870 N/A ARG 168.A NH1 ASN 158.A OD1 no hydrogen 2.672 N/A ARG 168.A NH2 ASN 158.A OD1 no hydrogen 3.529 N/A GLU 169.A N LYS 165.A O no hydrogen 2.976 N/A PHE 170.A N SER 166.A O no hydrogen 2.948 N/A LEU 171.A N VAL 167.A O no hydrogen 2.865 N/A GLU 172.A N ARG 168.A O no hydrogen 2.861 N/A LYS 173.A N GLU 169.A O no hydrogen 2.973 N/A ASN 174.A N PHE 170.A O no hydrogen 2.918 N/A TYR 175.A N LEU 171.A O no hydrogen 2.856 N/A ILE 180.A N THR 176.A O no hydrogen 3.451 N/A GLU 181.A N GLU 178.A O no hydrogen 3.065 N/A THR 186.A N THR 182.A O no hydrogen 2.921 N/A THR 186.A OG1 ASP 183.A O no hydrogen 2.311 N/A ILE 187.A N ASP 183.A O no hydrogen 2.949 N/A LYS 188.A N ASP 184.A O no hydrogen 2.888 N/A LEU 189.A N LEU 185.A O no hydrogen 2.866 N/A VAL 190.A N THR 186.A O no hydrogen 2.974 N/A ILE 191.A N ILE 187.A O no hydrogen 2.917 N/A LYS 192.A N LYS 188.A O no hydrogen 2.872 N/A ALA 193.A N LEU 189.A O no hydrogen 2.916 N/A LEU 194.A N VAL 190.A O no hydrogen 2.931 N/A LEU 195.A N ILE 191.A O no hydrogen 2.865 N/A GLU 196.A N LYS 192.A O no hydrogen 2.942 N/A VAL 197.A N LEU 194.A O no hydrogen 3.012 N/A VAL 198.A N LEU 194.A O no hydrogen 2.797 N/A ASN 204.A N GLY 201.A O no hydrogen 3.333 N/A GLU 206.A N VAL 44.A O no hydrogen 2.619 N/A ALA 208.A N LEU 42.A O no hydrogen 2.871 N/A VAL 209.A N LYS 217.A O no hydrogen 3.308 N/A MET 210.A N VAL 40.A O no hydrogen 3.038 N/A ARG 212.A NH1 ARG 37.A O no hydrogen 3.106 N/A LYS 217.A N VAL 209.A O no hydrogen 3.312 N/A ILE 224.A N ASN 220.A O no hydrogen 2.954 N/A GLU 225.A N PRO 221.A O no hydrogen 2.886 N/A LYS 226.A N GLU 222.A O no hydrogen 2.913 N/A TYR 227.A N GLU 223.A O no hydrogen 2.966 N/A VAL 228.A N ILE 224.A O no hydrogen 2.909 N/A ALA 229.A N GLU 225.A O no hydrogen 2.898 N/A GLU 230.A N LYS 226.A O no hydrogen 2.934 N/A ILE 231.A N TYR 227.A O no hydrogen 2.935 N/A GLU 232.A N VAL 228.A O no hydrogen 2.821 N/A LYS 233.A N ALA 229.A O no hydrogen 2.910 N/A GLU 234.A N ILE 231.A O no hydrogen 3.051 N/A