Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ye4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 7.A N SER 3.A O no hydrogen 2.659 N/A GLN 9.A N TRP 5.A O no hydrogen 3.331 N/A ALA 11.A N TYR 8.A O no hydrogen 3.257 N/A LYS 16.A N ASP 12.A O no hydrogen 3.149 N/A ALA 17.A N ALA 13.A O no hydrogen 3.022 N/A VAL 18.A N VAL 14.A O no hydrogen 2.952 N/A MET 19.A N VAL 15.A O no hydrogen 2.930 N/A ILE 20.A N LYS 16.A O no hydrogen 2.982 N/A GLY 21.A N ALA 17.A O no hydrogen 3.010 N/A LEU 22.A N VAL 18.A O no hydrogen 2.948 N/A VAL 23.A N MET 19.A O no hydrogen 2.961 N/A LEU 24.A N ILE 20.A O no hydrogen 2.983 N/A ALA 25.A N GLY 21.A O no hydrogen 2.983 N/A SER 26.A N LEU 22.A O no hydrogen 2.968 N/A ILE 27.A N VAL 23.A O no hydrogen 2.932 N/A VAL 28.A N LEU 24.A O no hydrogen 3.018 N/A THR 29.A N ALA 25.A O no hydrogen 2.950 N/A THR 29.A OG1 ALA 25.A O no hydrogen 2.691 N/A TRP 30.A N SER 26.A O no hydrogen 3.045 N/A THR 31.A N ILE 27.A O no hydrogen 2.940 N/A THR 31.A OG1 ILE 27.A O no hydrogen 2.728 N/A ILE 32.A N VAL 28.A O no hydrogen 2.875 N/A LEU 33.A N THR 29.A O no hydrogen 3.071 N/A PHE 34.A N TRP 30.A O no hydrogen 2.969 N/A ALA 35.A N THR 31.A O no hydrogen 2.909 N/A LYS 36.A N ILE 32.A O no hydrogen 2.917 N/A LYS 36.A NZ MET 118.A O no hydrogen 2.750 N/A GLY 37.A N LEU 33.A O no hydrogen 2.828 N/A LEU 40.A N LYS 36.A O no hydrogen 2.838 N/A LEU 41.A N GLY 37.A O no hydrogen 2.910 N/A ARG 42.A N SER 38.A O no hydrogen 2.937 N/A ALA 43.A N GLU 39.A O no hydrogen 2.977 N/A LYS 44.A N LEU 40.A O no hydrogen 2.873 N/A ARG 45.A N LEU 41.A O no hydrogen 3.014 N/A ARG 46.A N ARG 42.A O no hydrogen 2.942 N/A LEU 47.A N ALA 43.A O no hydrogen 2.977 N/A ARG 48.A N LYS 44.A O no hydrogen 3.010 N/A GLU 50.A N ARG 46.A O no hydrogen 3.089 N/A GLN 51.A N LEU 47.A O no hydrogen 2.814 N/A LEU 52.A N ARG 48.A O no hydrogen 3.012 N/A ALA 53.A N ARG 49.A O no hydrogen 2.990 N/A LEU 54.A N GLU 50.A O no hydrogen 2.986 N/A ALA 57.A N LEU 54.A O no hydrogen 3.193 N/A LEU 60.A N ASP 215.A OD2 no hydrogen 2.906 N/A GLU 62.A N SER 59.A OG no hydrogen 3.428 N/A ALA 63.A N SER 59.A O no hydrogen 3.334 N/A SER 64.A N LEU 60.A O no hydrogen 2.916 N/A SER 64.A OG LEU 60.A O no hydrogen 3.349 N/A GLU 65.A N ASP 61.A O no hydrogen 2.908 N/A LEU 66.A N GLU 62.A O no hydrogen 2.944 N/A ALA 67.A N ALA 63.A O no hydrogen 2.933 N/A ALA 67.A N SER 64.A O no hydrogen 3.226 N/A ASN 69.A ND2 ASN 69.A O no hydrogen 2.787 N/A PHE 70.A N ALA 67.A O no hydrogen 3.427 N/A SER 74.A OG SER 71.A O no hydrogen 3.420 N/A SER 76.A OG GLU 50.A OE1 no hydrogen 2.628 N/A ALA 77.A N SER 74.A OG no hydrogen 3.388 N/A LEU 79.A N VAL 75.A O no hydrogen 2.940 N/A LEU 80.A N SER 76.A O no hydrogen 2.928 N/A ASN 81.A N ALA 77.A O no hydrogen 2.917 N/A ASP 82.A N VAL 78.A O no hydrogen 2.981 N/A ALA 83.A N LEU 79.A O no hydrogen 3.074 N/A GLN 84.A N LEU 80.A O no hydrogen 2.981 N/A GLN 84.A NE2 LEU 60.A O no hydrogen 3.340 N/A GLN 84.A NE2 ASP 61.A OD1 no hydrogen 3.561 N/A GLN 84.A NE2 SER 64.A OG no hydrogen 3.289 N/A ASN 85.A N ASN 81.A O no hydrogen 2.755 N/A GLU 86.A N ASP 82.A O no hydrogen 2.960 N/A LEU 87.A N ALA 83.A O no hydrogen 3.081 N/A GLU 88.A N GLN 84.A O no hydrogen 3.044 N/A GLU 88.A N ASN 85.A O no hydrogen 3.176 N/A LEU 89.A N ASN 85.A O no hydrogen 2.826 N/A SER 90.A N GLU 86.A O no hydrogen 2.926 N/A SER 90.A OG GLU 86.A O no hydrogen 3.416 N/A SER 90.A OG GLU 86.A OE1 no hydrogen 2.555 N/A ILE 99.A N ASP 95.A O no hydrogen 3.380 N/A LYS 100.A N ASN 96.A O no hydrogen 3.095 N/A LYS 100.A NZ ASP 217.A OD1 no hydrogen 2.645 N/A GLU 101.A N ASN 97.A O no hydrogen 2.987 N/A ARG 102.A N GLY 98.A O no hydrogen 2.855 N/A ARG 102.A NE GLU 86.A OE1 no hydrogen 3.139 N/A ARG 102.A NH2 SER 90.A OG no hydrogen 2.824 N/A THR 103.A N ILE 99.A O no hydrogen 2.861 N/A THR 103.A OG1 ILE 99.A O no hydrogen 2.793 N/A THR 103.A OG1 GLN 212.A OE1 no hydrogen 3.442 N/A GLY 104.A N LYS 100.A O no hydrogen 2.975 N/A PHE 105.A N GLU 101.A O no hydrogen 2.988 N/A ARG 106.A N ARG 102.A O no hydrogen 2.927 N/A ARG 106.A NH1 ASN 85.A OD1 no hydrogen 3.239 N/A ARG 106.A NH2 ASP 82.A O no hydrogen 2.686 N/A ARG 106.A NH2 ASN 85.A OD1 no hydrogen 3.132 N/A LEU 107.A N THR 103.A O no hydrogen 2.878 N/A GLU 108.A N GLY 104.A O no hydrogen 2.979 N/A ARG 109.A N PHE 105.A O no hydrogen 3.025 N/A ARG 110.A N ARG 106.A O no hydrogen 2.858 N/A ARG 110.A NE ASP 82.A OD1 no hydrogen 2.633 N/A VAL 111.A N LEU 107.A O no hydrogen 2.864 N/A ALA 112.A N GLU 108.A O no hydrogen 2.986 N/A ALA 113.A N ARG 109.A O no hydrogen 2.967 N/A TYR 114.A N ARG 110.A O no hydrogen 2.949 N/A TYR 114.A OH HIS 197.A NE2 no hydrogen 3.080 N/A SER 115.A N VAL 111.A O no hydrogen 2.941 N/A SER 115.A OG VAL 111.A O no hydrogen 3.054 N/A SER 115.A OG ALA 112.A O no hydrogen 2.912 N/A ARG 116.A N ALA 112.A O no hydrogen 2.966 N/A ASN 117.A N ALA 113.A O no hydrogen 3.027 N/A ASN 117.A N TYR 114.A O no hydrogen 3.117 N/A LEU 125.A N GLY 121.A O no hydrogen 3.034 N/A ALA 126.A N ASN 122.A O no hydrogen 2.918 N/A THR 127.A N GLY 123.A O no hydrogen 2.989 N/A THR 127.A OG1 GLY 123.A O no hydrogen 2.884 N/A ILE 128.A N PHE 124.A O no hydrogen 2.928 N/A GLY 129.A N LEU 125.A O no hydrogen 2.978 N/A ALA 130.A N ALA 126.A O no hydrogen 2.990 N/A ILE 131.A N THR 127.A O no hydrogen 2.895 N/A SER 132.A N ILE 128.A O no hydrogen 2.934 N/A SER 132.A OG ILE 128.A O no hydrogen 2.827 N/A VAL 135.A N ILE 131.A O no hydrogen 2.956 N/A GLY 136.A N SER 132.A O no hydrogen 3.005 N/A LEU 137.A N PRO 133.A O no hydrogen 2.847 N/A PHE 138.A N PHE 134.A O no hydrogen 2.839 N/A GLY 139.A N VAL 135.A O no hydrogen 3.035 N/A THR 140.A N GLY 136.A O no hydrogen 2.985 N/A VAL 141.A N LEU 137.A O no hydrogen 2.917 N/A TRP 142.A N PHE 138.A O no hydrogen 2.967 N/A GLY 143.A N GLY 139.A O no hydrogen 2.961 N/A ILE 144.A N THR 140.A O no hydrogen 2.959 N/A MET 145.A N VAL 141.A O no hydrogen 2.885 N/A ASN 146.A N TRP 142.A O no hydrogen 2.971 N/A ASN 146.A ND2 ASP 12.A OD2 no hydrogen 2.838 N/A SER 147.A N GLY 143.A O no hydrogen 2.936 N/A PHE 148.A N ILE 144.A O no hydrogen 2.890 N/A ILE 149.A N MET 145.A O no hydrogen 2.958 N/A GLY 150.A N ASN 146.A O no hydrogen 2.931 N/A ILE 151.A N SER 147.A O no hydrogen 2.897 N/A ALA 152.A N PHE 148.A O no hydrogen 2.905 N/A ALA 152.A N ILE 149.A O no hydrogen 3.291 N/A HIS 153.A N ILE 149.A O no hydrogen 2.918 N/A ILE 166.A N VAL 162.A O no hydrogen 3.429 N/A ALA 167.A N ALA 163.A O no hydrogen 2.928 N/A GLU 168.A N PRO 164.A O no hydrogen 2.960 N/A ALA 169.A N GLY 165.A O no hydrogen 3.079 N/A LEU 170.A N ILE 166.A O no hydrogen 2.940 N/A LEU 171.A N ALA 167.A O no hydrogen 2.912 N/A ALA 172.A N GLU 168.A O no hydrogen 3.125 N/A THR 173.A N ALA 169.A O no hydrogen 3.166 N/A ALA 174.A N LEU 170.A O no hydrogen 2.951 N/A MET 175.A N LEU 171.A O no hydrogen 2.962 N/A GLY 176.A N ALA 172.A O no hydrogen 2.990 N/A LEU 177.A N THR 173.A O no hydrogen 3.096 N/A VAL 178.A N ALA 174.A O no hydrogen 2.939 N/A ALA 179.A N MET 175.A O no hydrogen 2.977 N/A ALA 180.A N LEU 177.A O no hydrogen 3.176 N/A ILE 181.A N LEU 177.A O no hydrogen 2.994 N/A VAL 184.A N ALA 180.A O no hydrogen 3.207 N/A VAL 185.A N ILE 181.A O no hydrogen 3.021 N/A ILE 186.A N PRO 182.A O no hydrogen 2.895 N/A TYR 187.A N ALA 183.A O no hydrogen 2.941 N/A ASN 188.A N VAL 184.A O no hydrogen 2.972 N/A ILE 189.A N VAL 185.A O no hydrogen 2.985 N/A PHE 190.A N ILE 186.A O no hydrogen 2.912 N/A ALA 191.A N TYR 187.A O no hydrogen 2.915 N/A ARG 192.A N ASN 188.A O no hydrogen 3.012 N/A ARG 192.A NE ASN 188.A O no hydrogen 3.359 N/A VAL 193.A N ILE 189.A O no hydrogen 2.977 N/A ILE 194.A N PHE 190.A O no hydrogen 2.809 N/A SER 195.A N ALA 191.A O no hydrogen 2.986 N/A SER 195.A OG ALA 191.A O no hydrogen 2.562 N/A GLY 196.A N ARG 192.A O no hydrogen 2.971 N/A HIS 197.A N VAL 193.A O no hydrogen 2.904 N/A HIS 197.A NE2 TYR 114.A OH no hydrogen 3.080 N/A ARG 198.A N ILE 194.A O no hydrogen 2.848 N/A ALA 199.A N SER 195.A O no hydrogen 2.959 N/A GLN 200.A N GLY 196.A O no hydrogen 3.079 N/A VAL 201.A N HIS 197.A O no hydrogen 2.972 N/A GLY 202.A N ARG 198.A O no hydrogen 2.931 N/A ASP 203.A N ALA 199.A O no hydrogen 2.889 N/A VAL 204.A N GLN 200.A O no hydrogen 2.970 N/A ALA 205.A N VAL 201.A O no hydrogen 2.976 N/A ALA 206.A N GLY 202.A O no hydrogen 2.881 N/A GLN 207.A N ASP 203.A O no hydrogen 2.932 N/A GLN 207.A NE2 LEU 54.A O no hydrogen 2.586 N/A VAL 208.A N VAL 204.A O no hydrogen 2.970 N/A LEU 209.A N ALA 205.A O no hydrogen 3.002 N/A LEU 210.A N ALA 206.A O no hydrogen 2.937 N/A LEU 210.A N GLN 207.A O no hydrogen 3.235 N/A LEU 211.A N GLN 207.A O no hydrogen 2.923 N/A GLN 212.A N VAL 208.A O no hydrogen 3.016 N/A GLN 212.A NE2 ALA 83.A O no hydrogen 3.261 N/A GLN 212.A NE2 THR 103.A OG1 no hydrogen 3.289 N/A GLY 213.A N LEU 209.A O no hydrogen 2.996 N/A ARG 214.A N LEU 210.A O no hydrogen 3.000 N/A ASP 215.A N LEU 211.A O no hydrogen 3.050 N/A LEU 216.A N GLN 212.A O no hydrogen 3.007 N/A ASP 217.A N GLY 213.A O no hydrogen 2.955 N/A LEU 218.A N ARG 214.A O no hydrogen 2.939 N/A ALA 219.A N ASP 215.A O no hydrogen 2.885 N/A ALA 220.A N LEU 216.A O no hydrogen 2.943 N/A THR 221.A N ASP 217.A O no hydrogen 3.012 N/A THR 221.A OG1 ASP 217.A O no hydrogen 2.521 N/A ALA 222.A N LEU 218.A O no hydrogen 3.049 N/A GLU 223.A N ALA 219.A O no hydrogen 2.931 N/A ALA 224.A N ALA 220.A O no hydrogen 2.966 N/A LYS 225.A N THR 221.A O no hydrogen 2.932 N/A ARG 226.A N ALA 222.A O no hydrogen 2.985 N/A SER 227.A N GLU 223.A O no hydrogen 3.009 N/A SER 227.A OG ALA 224.A O no hydrogen 3.190 N/A GLN 228.A N ALA 224.A O no hydrogen 3.199 N/A HIS 231.A N SER 227.A O no hydrogen 2.912 N/A GLN 232.A N GLN 228.A O no hydrogen 3.123 N/A LEU 233.A N HIS 229.A O no hydrogen 2.985 N/A LEU 233.A N ALA 230.A O no hydrogen 3.196 N/A ARG 234.A N HIS 231.A O no hydrogen 3.209 N/A ALA 235.A N HIS 231.A O no hydrogen 2.864 N/A