Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewb_BD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N SER 4.A O no hydrogen 2.558 N/A LEU 9.A N LYS 5.A O no hydrogen 3.251 N/A ALA 11.A N ARG 7.A O no hydrogen 3.110 N/A ASP 12.A N LYS 8.A O no hydrogen 3.269 N/A GLY 13.A N LEU 9.A O no hydrogen 3.028 N/A VAL 14.A N VAL 10.A O no hydrogen 3.017 N/A PHE 15.A N ALA 11.A O no hydrogen 3.020 N/A TYR 16.A N ASP 12.A O no hydrogen 2.725 N/A TYR 16.A OH VAL 35.A O no hydrogen 2.514 N/A ALA 17.A N GLY 13.A O no hydrogen 2.626 N/A GLU 18.A N VAL 14.A O no hydrogen 2.777 N/A LEU 19.A N PHE 15.A O no hydrogen 3.130 N/A ASN 20.A N TYR 16.A O no hydrogen 3.065 N/A GLU 21.A N ALA 17.A O no hydrogen 3.196 N/A PHE 22.A N GLU 18.A O no hydrogen 2.891 N/A PHE 23.A N LEU 19.A O no hydrogen 2.597 N/A THR 24.A N ASN 20.A O no hydrogen 2.547 N/A THR 24.A OG1 ASN 20.A O no hydrogen 2.539 N/A THR 24.A OG1 GLU 21.A O no hydrogen 3.159 N/A ARG 25.A N GLU 21.A O no hydrogen 3.075 N/A ARG 25.A NE GLU 21.A OE2 no hydrogen 2.584 N/A GLU 26.A N PHE 22.A O no hydrogen 3.265 N/A LEU 27.A N PHE 23.A O no hydrogen 3.045 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.707 N/A GLY 31.A N ALA 28.A O no hydrogen 3.417 N/A TYR 32.A N LEU 27.A O no hydrogen 3.224 N/A SER 33.A N ARG 49.A O no hydrogen 2.525 N/A GLY 34.A N ARG 49.A O no hydrogen 3.318 N/A GLU 36.A N ILE 47.A O no hydrogen 3.421 N/A ARG 38.A N GLU 45.A O no hydrogen 2.783 N/A THR 42.A OG1 PRO 41.A O no hydrogen 2.374 N/A LYS 43.A N THR 40.A O no hydrogen 3.316 N/A THR 44.A N THR 81.A O no hydrogen 3.048 N/A THR 44.A OG1 ARG 38.A O no hydrogen 3.542 N/A GLU 45.A N ARG 38.A O no hydrogen 2.911 N/A VAL 46.A N VAL 83.A O no hydrogen 3.091 N/A ILE 47.A N GLU 36.A O no hydrogen 2.834 N/A ILE 48.A N TYR 85.A O no hydrogen 2.565 N/A ARG 49.A N GLY 34.A O no hydrogen 2.864 N/A ARG 49.A NE GLU 87.A OE2 no hydrogen 2.467 N/A THR 51.A N GLY 31.A O no hydrogen 3.212 N/A ARG 52.A N GLU 30.A O no hydrogen 3.280 N/A ASP 55.A N ARG 52.A O no hydrogen 3.280 N/A VAL 56.A N ARG 52.A O no hydrogen 3.067 N/A LEU 57.A N THR 53.A O no hydrogen 2.799 N/A GLY 58.A N ASP 55.A O no hydrogen 3.251 N/A ARG 62.A N GLU 59.A O no hydrogen 2.983 N/A ARG 62.A NH2 GLU 66.A OE2 no hydrogen 3.552 N/A ARG 63.A N GLU 66.A OE2 no hydrogen 2.989 N/A ASN 65.A N GLY 61.A O no hydrogen 3.210 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.587 N/A THR 68.A N ILE 64.A O no hydrogen 2.931 N/A THR 68.A OG1 ILE 64.A O no hydrogen 3.430 N/A LEU 69.A N ASN 65.A O no hydrogen 2.612 N/A LEU 70.A N GLU 66.A O no hydrogen 2.568 N/A VAL 71.A N LEU 67.A O no hydrogen 2.842 N/A GLN 72.A N THR 68.A O no hydrogen 3.274 N/A LYS 73.A N LEU 69.A O no hydrogen 3.001 N/A ARG 74.A N LEU 70.A O no hydrogen 3.066 N/A ARG 74.A NH1 ARG 74.A O no hydrogen 3.015 N/A ARG 74.A NH2 GLU 18.A OE1 no hydrogen 3.031 N/A PHE 75.A N VAL 71.A O no hydrogen 2.769 N/A TYR 77.A N GLN 72.A O no hydrogen 3.032 N/A THR 81.A N ALA 78.A O no hydrogen 3.202 N/A THR 81.A OG1 THR 42.A O no hydrogen 3.166 N/A VAL 83.A N THR 44.A O no hydrogen 3.283 N/A TYR 85.A N VAL 46.A O no hydrogen 2.738 N/A GLU 87.A N ILE 48.A O no hydrogen 3.160 N/A LEU 94.A N ASP 91.A O no hydrogen 2.890 N/A SER 95.A N ARG 92.A O no hydrogen 3.235 N/A ALA 96.A N ASP 167.A OD2 no hydrogen 3.021 N/A GLN 99.A N SER 95.A O no hydrogen 3.312 N/A GLN 99.A NE2 ARG 92.A O no hydrogen 3.075 N/A ALA 100.A N ALA 96.A O no hydrogen 2.912 N/A GLU 101.A N VAL 97.A O no hydrogen 3.156 N/A SER 102.A N ALA 98.A O no hydrogen 2.807 N/A SER 102.A OG GLN 99.A O no hydrogen 2.409 N/A SER 102.A OG GLN 99.A OE1 no hydrogen 3.552 N/A MET 103.A N GLN 99.A O no hydrogen 3.133 N/A LYS 104.A N GLU 101.A O no hydrogen 3.148 N/A LEU 107.A N MET 103.A O no hydrogen 3.018 N/A LEU 108.A N LYS 104.A O no hydrogen 3.209 N/A ASN 109.A N PHE 105.A O no hydrogen 2.520 N/A GLY 110.A N LYS 106.A O no hydrogen 3.260 N/A LEU 111.A N LYS 106.A O no hydrogen 3.218 N/A ALA 116.A N ALA 112.A O no hydrogen 2.633 N/A ALA 117.A N ILE 113.A O no hydrogen 3.114 N/A TYR 118.A N ARG 114.A O no hydrogen 2.531 N/A GLY 119.A N ARG 115.A O no hydrogen 3.192 N/A VAL 121.A N ALA 117.A O no hydrogen 2.941 N/A ARG 122.A N TYR 118.A O no hydrogen 2.968 N/A TYR 123.A N GLY 119.A O no hydrogen 2.850 N/A VAL 124.A N VAL 120.A O no hydrogen 2.811 N/A MET 125.A N VAL 121.A O no hydrogen 3.102 N/A GLU 126.A N ARG 122.A O no hydrogen 2.699 N/A SER 127.A N VAL 124.A O no hydrogen 2.949 N/A SER 127.A OG TYR 123.A O no hydrogen 3.059 N/A LYS 130.A N MET 187.A O no hydrogen 3.156 N/A LYS 130.A NZ ASP 189.A OD1 no hydrogen 3.500 N/A CYS 132.A N ASP 152.A O no hydrogen 3.004 N/A VAL 134.A N PHE 150.A O no hydrogen 2.701 N/A VAL 135.A N LYS 183.A O no hydrogen 2.796 N/A VAL 136.A N MET 148.A O no hydrogen 2.822 N/A SER 137.A N GLY 181.A O no hydrogen 2.822 N/A GLY 138.A N LYS 146.A O no hydrogen 3.348 N/A LYS 139.A NZ GLN 177.A O no hydrogen 3.263 N/A LEU 140.A N GLY 138.A O no hydrogen 2.922 N/A LYS 146.A N GLY 138.A O no hydrogen 2.816 N/A MET 148.A N VAL 136.A O no hydrogen 3.093 N/A PHE 150.A N VAL 134.A O no hydrogen 2.673 N/A ASP 152.A N CYS 132.A O no hydrogen 3.115 N/A VAL 162.A N GLY 159.A O no hydrogen 3.291 N/A ASP 164.A N GLN 160.A O no hydrogen 3.194 N/A PHE 165.A N PRO 161.A O no hydrogen 2.834 N/A ILE 166.A N VAL 162.A O no hydrogen 2.976 N/A ASP 167.A N ILE 186.A O no hydrogen 3.153 N/A ALA 169.A N VAL 184.A O no hydrogen 3.093 N/A ARG 171.A N ILE 182.A O no hydrogen 3.162 N/A ARG 171.A NH1 THR 170.A O no hydrogen 3.075 N/A ARG 171.A NH2 GLU 101.A OE2 no hydrogen 3.553 N/A VAL 173.A N LEU 180.A O no hydrogen 2.841 N/A MET 175.A N GLY 178.A O no hydrogen 2.828 N/A GLN 177.A N GLN 177.A OE1 no hydrogen 2.730 N/A GLY 178.A N MET 175.A O no hydrogen 3.196 N/A LEU 180.A N VAL 173.A O no hydrogen 2.710 N/A GLY 181.A N SER 137.A O no hydrogen 2.744 N/A ILE 182.A N ARG 171.A O no hydrogen 3.337 N/A LYS 183.A N VAL 135.A O no hydrogen 2.828 N/A VAL 184.A N ALA 169.A O no hydrogen 3.218 N/A LYS 185.A N GLU 133.A O no hydrogen 2.822 N/A LYS 185.A NZ HIS 157.A ND1 no hydrogen 3.032 N/A ILE 186.A N ASP 167.A O no hydrogen 3.183 N/A MET 187.A N GLY 131.A O no hydrogen 3.120 N/A ARG 188.A N PHE 165.A O no hydrogen 2.917 N/A ARG 188.A NH2 SER 193.A OG no hydrogen 3.049 N/A LYS 192.A N ASP 189.A O no hydrogen 3.249 N/A SER 193.A N PRO 190.A O no hydrogen 3.114 N/A SER 193.A OG THR 195.A O no hydrogen 2.589 N/A SER 193.A OG PRO 197.A O no hydrogen 2.924 N/A THR 195.A N SER 193.A OG no hydrogen 3.225 N/A THR 195.A OG1 SER 193.A O no hydrogen 3.108 N/A LYS 198.A NZ ALA 191.A O no hydrogen 2.933 N/A ASP 202.A N ASP 202.A OD1 no hydrogen 2.408 N/A ALA 203.A N LEU 200.A O no hydrogen 2.994 N/A LYS 210.A NZ GLU 212.A OE1 no hydrogen 3.337 N/A GLU 213.A N GLU 213.A OE1 no hydrogen 2.764 N/A SER 219.A OG ALA 217.A O no hydrogen 3.360 N/A LYS 221.A NZ ASP 222.A O no hydrogen 2.621 N/A