Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eub_AF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.965 N/A GLU 7.A N GLN 3.A O no hydrogen 3.428 N/A ARG 8.A N VAL 4.A O no hydrogen 3.023 N/A ALA 9.A N ALA 5.A O no hydrogen 3.263 N/A ARG 11.A N GLU 7.A O no hydrogen 3.190 N/A LYS 12.A N ARG 8.A O no hydrogen 2.786 N/A ALA 13.A N ALA 9.A O no hydrogen 3.034 N/A ALA 14.A N ALA 10.A O no hydrogen 2.908 N/A ASN 15.A N ARG 11.A O no hydrogen 2.731 N/A LYS 16.A N LYS 12.A O no hydrogen 3.391 N/A GLU 17.A N ALA 13.A O no hydrogen 3.225 N/A LYS 18.A N ALA 14.A O no hydrogen 3.201 N/A ARG 19.A N ASN 15.A O no hydrogen 3.088 N/A ALA 20.A N LYS 16.A O no hydrogen 3.019 N/A ILE 21.A N GLU 17.A O no hydrogen 3.052 N/A ILE 22.A N LYS 18.A O no hydrogen 3.162 N/A LEU 23.A N ARG 19.A O no hydrogen 2.734 N/A GLU 24.A N ALA 20.A O no hydrogen 2.960 N/A ARG 25.A N ILE 21.A O no hydrogen 2.986 N/A ARG 25.A NH1 GLY 155.A O no hydrogen 2.576 N/A ARG 25.A NH1 ASP 161.A OD2 no hydrogen 3.012 N/A ASN 26.A N ILE 22.A O no hydrogen 2.874 N/A ALA 27.A N LEU 23.A O no hydrogen 3.211 N/A ALA 28.A N GLU 24.A O no hydrogen 3.071 N/A TYR 29.A N ARG 25.A O no hydrogen 2.875 N/A TYR 29.A OH ASP 161.A OD1 no hydrogen 2.249 N/A GLN 30.A N ASN 26.A O no hydrogen 2.992 N/A LYS 31.A N ALA 27.A O no hydrogen 3.184 N/A GLU 32.A N ALA 28.A O no hydrogen 2.908 N/A TYR 33.A N TYR 29.A O no hydrogen 2.662 N/A TYR 33.A OH HIS 164.A ND1 no hydrogen 3.006 N/A GLU 34.A N GLN 30.A O no hydrogen 3.095 N/A THR 35.A N LYS 31.A O no hydrogen 2.961 N/A THR 35.A OG1 LYS 31.A O no hydrogen 2.497 N/A ALA 36.A N GLU 32.A O no hydrogen 3.080 N/A GLU 37.A N TYR 33.A O no hydrogen 2.926 N/A ARG 38.A N GLU 34.A O no hydrogen 2.850 N/A ASN 39.A N THR 35.A O no hydrogen 2.847 N/A ILE 40.A N ALA 36.A O no hydrogen 3.174 N/A ILE 41.A N GLU 37.A O no hydrogen 3.335 N/A GLN 42.A N ARG 38.A O no hydrogen 3.111 N/A GLN 42.A NE2 ASP 46.A OD1 no hydrogen 2.946 N/A ALA 43.A N ASN 39.A O no hydrogen 2.717 N/A LYS 44.A N ILE 40.A O no hydrogen 2.959 N/A ARG 45.A N ILE 41.A O no hydrogen 3.006 N/A ASP 46.A N GLN 42.A O no hydrogen 2.932 N/A ALA 47.A N ALA 43.A O no hydrogen 3.188 N/A LYS 48.A N LYS 44.A O no hydrogen 3.346 N/A ALA 49.A N ARG 45.A O no hydrogen 3.199 N/A ALA 50.A N ASP 46.A O no hydrogen 3.086 N/A GLY 51.A N LYS 48.A O no hydrogen 3.021 N/A SER 52.A N ALA 47.A O no hydrogen 2.673 N/A VAL 62.A N VAL 95.A O no hydrogen 2.972 N/A PHE 63.A N GLY 115.A O no hydrogen 2.961 N/A VAL 64.A N THR 93.A O no hydrogen 2.860 N/A VAL 65.A N ALA 113.A O no hydrogen 2.968 N/A ARG 66.A N SER 91.A O no hydrogen 2.990 N/A ARG 66.A NE LYS 68.A O no hydrogen 2.791 N/A ARG 66.A NH1 LEU 86.A O no hydrogen 2.828 N/A ARG 66.A NH2 GLY 69.A O no hydrogen 2.743 N/A ILE 67.A N TYR 111.A O no hydrogen 2.990 N/A ARG 78.A N PRO 74.A O no hydrogen 3.083 N/A LYS 79.A N PRO 75.A O no hydrogen 3.040 N/A VAL 80.A N LYS 76.A O no hydrogen 3.238 N/A LEU 81.A N PRO 77.A O no hydrogen 2.886 N/A GLN 82.A N ARG 78.A O no hydrogen 3.073 N/A LEU 83.A N LYS 79.A O no hydrogen 2.872 N/A LEU 84.A N VAL 80.A O no hydrogen 2.895 N/A ARG 85.A N GLN 82.A O no hydrogen 3.053 N/A ARG 85.A NH1 ASN 178.A O no hydrogen 3.054 N/A ARG 85.A NH1 LEU 180.A O no hydrogen 2.769 N/A ARG 85.A NH2 ASN 177.A O no hydrogen 2.726 N/A ARG 85.A NH2 LEU 180.A O no hydrogen 3.187 N/A LEU 86.A N LEU 81.A O no hydrogen 2.771 N/A ASN 90.A N ARG 66.A O no hydrogen 2.494 N/A ASN 90.A ND2 ASN 187.A OD1 no hydrogen 3.156 N/A SER 91.A N ARG 88.A O no hydrogen 3.270 N/A SER 91.A OG ARG 88.A O no hydrogen 3.129 N/A GLY 92.A N PHE 183.A O no hydrogen 2.884 N/A THR 93.A N VAL 64.A O no hydrogen 2.987 N/A THR 93.A OG1 LEU 84.A O no hydrogen 3.248 N/A VAL 95.A N VAL 62.A O no hydrogen 2.832 N/A VAL 97.A N LYS 60.A O no hydrogen 2.861 N/A THR 98.A N THR 101.A OG1 no hydrogen 2.921 N/A THR 98.A OG1 THR 101.A OG1 no hydrogen 3.066 N/A THR 101.A OG1 LYS 96.A O no hydrogen 2.787 N/A THR 101.A OG1 THR 98.A O no hydrogen 3.223 N/A THR 101.A OG1 THR 98.A OG1 no hydrogen 3.066 N/A LEU 102.A N THR 98.A O no hydrogen 2.770 N/A GLU 103.A N LYS 99.A O no hydrogen 3.469 N/A LEU 105.A N THR 101.A O no hydrogen 3.126 N/A LYS 106.A N LEU 102.A O no hydrogen 3.156 N/A LYS 106.A NZ GLU 103.A OE2 no hydrogen 3.375 N/A LEU 107.A N LEU 104.A O no hydrogen 3.097 N/A ILE 108.A N LEU 104.A O no hydrogen 3.287 N/A ILE 108.A N LEU 105.A O no hydrogen 3.280 N/A TYR 111.A N ILE 108.A O no hydrogen 3.254 N/A ALA 113.A N VAL 65.A O no hydrogen 2.859 N/A TYR 114.A N GLY 208.A O no hydrogen 2.978 N/A GLY 115.A N PHE 63.A O no hydrogen 3.246 N/A TYR 116.A N GLU 211.A O no hydrogen 2.452 N/A SER 118.A N ASN 215.A OD1 no hydrogen 2.806 N/A SER 118.A OG ASN 215.A OD1 no hydrogen 3.372 N/A THR 121.A N SER 118.A OG no hydrogen 3.416 N/A THR 121.A OG1 ASN 215.A OD1 no hydrogen 2.796 N/A ILE 122.A N SER 118.A O no hydrogen 3.044 N/A ARG 123.A N TYR 119.A O no hydrogen 2.794 N/A GLN 124.A N SER 120.A O no hydrogen 3.013 N/A LEU 125.A N THR 121.A O no hydrogen 2.888 N/A VAL 126.A N ILE 122.A O no hydrogen 3.074 N/A TYR 127.A N ARG 123.A O no hydrogen 3.027 N/A TYR 127.A OH ASP 160.A OD1 no hydrogen 2.955 N/A LYS 128.A N GLN 124.A O no hydrogen 3.054 N/A ARG 129.A N LEU 125.A O no hydrogen 3.044 N/A GLY 132.A N VAL 139.A O no hydrogen 2.707 N/A LYS 133.A N PHE 179.A O no hydrogen 2.627 N/A ILE 134.A N GLN 137.A O no hydrogen 2.930 N/A GLN 137.A N ILE 134.A O no hydrogen 2.843 N/A VAL 139.A N GLY 132.A O no hydrogen 2.873 N/A LEU 141.A N GLY 130.A O no hydrogen 3.365 N/A SER 142.A OG LEU 141.A O no hydrogen 2.869 N/A GLU 148.A N ASN 144.A O no hydrogen 2.832 N/A ALA 149.A N ALA 145.A O no hydrogen 2.927 N/A ASN 150.A N ILE 147.A O no hydrogen 3.210 N/A ASN 150.A ND2 ILE 146.A O no hydrogen 2.791 N/A LEU 151.A N ILE 147.A O no hydrogen 2.828 N/A TYR 154.A N LEU 151.A O no hydrogen 3.096 N/A GLY 155.A N GLY 152.A O no hydrogen 2.928 N/A ILE 156.A N LEU 151.A O no hydrogen 3.171 N/A LEU 157.A N ASP 161.A OD2 no hydrogen 3.030 N/A ILE 159.A N ASN 144.A OD1 no hydrogen 2.893 N/A ASP 161.A N SER 158.A OG no hydrogen 3.180 N/A LEU 162.A N SER 158.A O no hydrogen 3.211 N/A ILE 163.A N ILE 159.A O no hydrogen 3.105 N/A HIS 164.A N ASP 160.A O no hydrogen 2.886 N/A HIS 164.A ND1 TYR 33.A OH no hydrogen 3.006 N/A GLU 165.A N ASP 161.A O no hydrogen 2.990 N/A ILE 166.A N LEU 162.A O no hydrogen 3.272 N/A ILE 166.A N ILE 163.A O no hydrogen 2.999 N/A ILE 167.A N ILE 163.A O no hydrogen 2.897 N/A THR 168.A N HIS 164.A O no hydrogen 3.196 N/A THR 168.A OG1 HIS 164.A O no hydrogen 2.434 N/A GLY 170.A N GLU 165.A O no hydrogen 3.444 N/A HIS 172.A N GLU 165.A OE1 no hydrogen 3.283 N/A PHE 173.A N GLY 170.A O no hydrogen 3.309 N/A ALA 176.A N HIS 172.A O no hydrogen 2.934 N/A ASN 177.A N PHE 173.A O no hydrogen 2.553 N/A ASN 178.A N LYS 174.A O no hydrogen 2.936 N/A PHE 179.A N GLN 175.A O no hydrogen 3.021 N/A TRP 181.A N PHE 131.A O no hydrogen 2.667 N/A PHE 183.A N GLY 92.A O no hydrogen 2.856 N/A LEU 185.A N ASN 90.A O no hydrogen 2.916 N/A SER 186.A N MET 221.A O no hydrogen 2.853 N/A SER 186.A OG ASN 187.A O no hydrogen 3.274 N/A SER 189.A N SER 220.A O no hydrogen 3.141 N/A SER 189.A OG SER 220.A O no hydrogen 2.982 N/A GLY 191.A N PRO 188.A O no hydrogen 3.392 N/A LYS 197.A NZ ILE 67.A O no hydrogen 2.865 N/A LYS 199.A N LYS 197.A O no hydrogen 2.874 N/A HIS 200.A NE2 GLU 109.A OE2 no hydrogen 3.225 N/A PHE 201.A N PHE 207.A O no hydrogen 2.744 N/A ILE 202.A N HIS 200.A ND1 no hydrogen 3.307 N/A GLY 204.A N PHE 201.A O no hydrogen 3.290 N/A GLY 205.A N HIS 200.A O no hydrogen 2.657 N/A SER 206.A N LYS 197.A O no hydrogen 2.692 N/A SER 206.A N LYS 199.A O no hydrogen 2.790 N/A PHE 207.A N LYS 199.A O no hydrogen 3.056 N/A GLY 208.A N VAL 112.A O no hydrogen 2.935 N/A ASN 209.A ND2 TYR 116.A OH no hydrogen 3.485 N/A ARG 210.A N TYR 114.A O no hydrogen 2.983 N/A ARG 210.A NH2 SER 206.A O no hydrogen 2.988 N/A GLU 211.A N GLU 211.A OE1 no hydrogen 2.764 N/A PHE 213.A N ARG 210.A O no hydrogen 2.542 N/A ASN 215.A ND2 TYR 116.A O no hydrogen 3.162 N/A ASN 215.A ND2 GLU 212.A O no hydrogen 3.099 N/A LEU 217.A N PHE 213.A O no hydrogen 3.380 N/A VAL 218.A N ILE 214.A O no hydrogen 2.928 N/A LYS 219.A N ASN 215.A O no hydrogen 3.077 N/A LYS 219.A NZ SER 120.A OG no hydrogen 2.908 N/A SER 220.A OG LYS 216.A O no hydrogen 3.046 N/A SER 220.A OG LEU 217.A O no hydrogen 2.481 N/A MET 221.A N LEU 217.A O no hydrogen 3.075 N/A MET 221.A N VAL 218.A O no hydrogen 2.860 N/A