Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3a_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 11.A NE GLU 8.A OE1 no hydrogen 2.917 N/A ARG 11.A NE GLU 8.A OE2 no hydrogen 2.696 N/A ARG 11.A NH2 GLU 8.A OE1 no hydrogen 3.156 N/A ARG 11.A NH2 GLU 8.A OE2 no hydrogen 2.770 N/A CYS 19.A SG LEU 16.A O no hydrogen 3.625 N/A GLU 21.A N SER 17.A O no hydrogen 3.280 N/A GLU 22.A N LYS 18.A O no hydrogen 2.909 N/A LEU 23.A N CYS 19.A O no hydrogen 2.912 N/A GLY 24.A N GLY 20.A O no hydrogen 2.870 N/A ARG 25.A N GLU 21.A O no hydrogen 2.933 N/A ARG 25.A NH1 GLU 21.A OE2 no hydrogen 2.843 N/A ARG 25.A NH2 GLU 21.A OE2 no hydrogen 3.359 N/A LEU 26.A N GLU 22.A O no hydrogen 2.889 N/A LYS 27.A N LEU 23.A O no hydrogen 2.953 N/A LEU 28.A N GLY 24.A O no hydrogen 2.931 N/A VAL 29.A N ARG 25.A O no hydrogen 2.854 N/A LEU 31.A N LEU 28.A O no hydrogen 3.163 N/A GLU 32.A N VAL 29.A O no hydrogen 3.331 N/A PHE 35.A N ASN 34.A OD1 no hydrogen 3.122 N/A THR 38.A OG1 PHE 35.A O no hydrogen 3.472 N/A THR 44.A OG1 THR 41.A O no hydrogen 2.569 N/A LYS 45.A N THR 41.A O no hydrogen 3.096 N/A GLN 46.A N LYS 42.A O no hydrogen 2.896 N/A GLN 46.A NE2 LYS 42.A O no hydrogen 3.472 N/A GLN 47.A N LEU 43.A O no hydrogen 2.919 N/A GLN 47.A NE2 VAL 29.A O no hydrogen 3.377 N/A LEU 48.A N THR 44.A O no hydrogen 2.865 N/A ILE 49.A N LYS 45.A O no hydrogen 2.875 N/A LEU 50.A N GLN 46.A O no hydrogen 2.960 N/A ALA 51.A N GLN 47.A O no hydrogen 2.876 N/A ARG 52.A N LEU 48.A O no hydrogen 2.836 N/A ARG 52.A NH1 SER 92.A OG no hydrogen 2.823 N/A ASP 53.A N ILE 49.A O no hydrogen 2.958 N/A ILE 54.A N LEU 50.A O no hydrogen 2.911 N/A LEU 55.A N ALA 51.A O no hydrogen 2.886 N/A GLU 56.A N ARG 52.A O no hydrogen 2.897 N/A ILE 57.A N ASP 53.A O no hydrogen 2.944 N/A GLY 58.A N ILE 54.A O no hydrogen 2.897 N/A ALA 59.A N LEU 55.A O no hydrogen 2.879 N/A GLN 60.A N GLU 56.A O no hydrogen 2.904 N/A TRP 61.A N ILE 57.A O no hydrogen 2.924 N/A SER 62.A N GLY 58.A O no hydrogen 2.904 N/A SER 62.A OG GLY 58.A O no hydrogen 3.429 N/A ILE 63.A N ALA 59.A O no hydrogen 2.869 N/A LEU 64.A N GLN 60.A O no hydrogen 2.964 N/A ARG 65.A N SER 62.A O no hydrogen 3.266 N/A ARG 65.A NH1 SER 13.A O no hydrogen 3.456 N/A ASP 67.A N SER 62.A O no hydrogen 3.405 N/A SER 70.A N ASP 67.A OD2 no hydrogen 3.212 N/A SER 70.A OG ASP 67.A OD2 no hydrogen 2.616 N/A PHE 71.A N ASP 67.A O no hydrogen 3.402 N/A GLU 72.A N ILE 68.A O no hydrogen 2.922 N/A ARG 73.A N PRO 69.A O no hydrogen 2.891 N/A ARG 73.A NH1 SER 70.A OG no hydrogen 3.340 N/A TYR 74.A N SER 70.A O no hydrogen 2.912 N/A MET 75.A N PHE 71.A O no hydrogen 2.908 N/A ALA 76.A N GLU 72.A O no hydrogen 2.867 N/A GLN 77.A N ARG 73.A O no hydrogen 2.932 N/A LEU 78.A N TYR 74.A O no hydrogen 2.935 N/A LYS 79.A N MET 75.A O no hydrogen 2.893 N/A LYS 79.A NZ ASN 102.A OD1 no hydrogen 2.834 N/A LYS 79.A NZ GLU 118.A OE1 no hydrogen 3.350 N/A CYS 80.A N ALA 76.A O no hydrogen 2.876 N/A CYS 80.A SG ALA 76.A O no hydrogen 3.205 N/A TYR 81.A N GLN 77.A O no hydrogen 2.933 N/A TYR 82.A N LEU 78.A O no hydrogen 2.901 N/A PHE 83.A N CYS 80.A O no hydrogen 2.939 N/A GLN 88.A N LYS 86.A O no hydrogen 2.759 N/A MET 95.A N SER 92.A O no hydrogen 3.470 N/A GLN 97.A N GLN 97.A OE1 no hydrogen 3.160 N/A LEU 98.A N TYR 94.A O no hydrogen 2.980 N/A LEU 99.A N MET 95.A O no hydrogen 2.888 N/A GLY 100.A N HIS 96.A O no hydrogen 2.914 N/A LEU 101.A N GLN 97.A O no hydrogen 2.894 N/A ASN 102.A N LEU 98.A O no hydrogen 2.941 N/A LEU 103.A N LEU 99.A O no hydrogen 2.862 N/A LEU 104.A N GLY 100.A O no hydrogen 2.900 N/A PHE 105.A N LEU 101.A O no hydrogen 2.897 N/A LEU 106.A N ASN 102.A O no hydrogen 2.944 N/A LEU 107.A N LEU 103.A O no hydrogen 2.903 N/A SER 108.A N LEU 104.A O no hydrogen 2.862 N/A SER 108.A OG LEU 104.A O no hydrogen 2.493 N/A GLN 109.A N PHE 105.A O no hydrogen 2.962 N/A ASN 110.A N LEU 107.A O no hydrogen 2.799 N/A ARG 111.A N LEU 106.A O no hydrogen 3.177 N/A PHE 115.A N ARG 111.A O no hydrogen 2.581 N/A HIS 116.A N VAL 112.A O no hydrogen 2.980 N/A HIS 116.A ND1 VAL 112.A O no hydrogen 2.634 N/A THR 117.A N ALA 113.A O no hydrogen 2.968 N/A GLU 118.A N GLU 114.A O no hydrogen 2.885 N/A LEU 119.A N PHE 115.A O no hydrogen 2.917 N/A GLU 120.A N HIS 116.A O no hydrogen 2.973 N/A ARG 121.A N GLU 118.A O no hydrogen 3.501 N/A LEU 122.A N LEU 119.A O no hydrogen 3.238 N/A ASN 130.A N THR 129.A OG1 no hydrogen 2.548 N/A ILE 133.A N ASN 130.A O no hydrogen 2.802 N/A LYS 134.A N ASN 130.A O no hydrogen 2.883 N/A HIS 135.A N VAL 131.A O no hydrogen 2.920 N/A VAL 137.A N ILE 133.A O no hydrogen 3.468 N/A SER 138.A N LYS 134.A O no hydrogen 3.086 N/A LEU 139.A N HIS 135.A O no hydrogen 2.914 N/A GLU 140.A N PRO 136.A O no hydrogen 2.903 N/A GLN 141.A N VAL 137.A O no hydrogen 2.910 N/A TYR 142.A N SER 138.A O no hydrogen 2.885 N/A LEU 143.A N LEU 139.A O no hydrogen 2.913 N/A MET 144.A N GLU 140.A O no hydrogen 2.911 N/A TYR 148.A OH GLU 177.A OE2 no hydrogen 2.504 N/A LYS 150.A NZ SER 147.A OG no hydrogen 3.034 N/A PHE 152.A N TYR 148.A O no hydrogen 3.155 N/A LEU 153.A N ASN 149.A O no hydrogen 2.960 N/A ALA 154.A N LYS 150.A O no hydrogen 2.876 N/A LYS 155.A N VAL 151.A O no hydrogen 2.914 N/A GLY 156.A N LEU 153.A O no hydrogen 3.313 N/A GLU 161.A N GLU 161.A OE1 no hydrogen 2.934 N/A SER 162.A OG THR 164.A OG1 no hydrogen 2.588 N/A THR 164.A OG1 SER 162.A OG no hydrogen 2.588 N/A PHE 166.A N TYR 163.A O no hydrogen 3.438 N/A ILE 167.A N TYR 163.A O no hydrogen 3.195 N/A ASP 168.A N THR 164.A O no hydrogen 2.899 N/A LEU 170.A N PHE 166.A O no hydrogen 2.943 N/A LEU 171.A N ILE 167.A O no hydrogen 2.892 N/A ASP 172.A N ASP 168.A O no hydrogen 2.902 N/A THR 173.A N ILE 169.A O no hydrogen 2.904 N/A ILE 174.A N LEU 170.A O no hydrogen 2.956 N/A ARG 175.A N LEU 171.A O no hydrogen 2.848 N/A ASP 176.A N ASP 172.A O no hydrogen 2.950 N/A GLU 177.A N THR 173.A O no hydrogen 2.926 N/A ILE 178.A N ILE 174.A O no hydrogen 2.897 N/A ALA 179.A N ARG 175.A O no hydrogen 2.875 N/A GLY 180.A N ASP 176.A O no hydrogen 2.924 N/A CYS 181.A N GLU 177.A O no hydrogen 2.928 N/A ILE 182.A N ILE 178.A O no hydrogen 2.860 N/A GLU 193.A N LEU 190.A O no hydrogen 3.008 N/A THR 195.A N PHE 191.A O no hydrogen 2.926 N/A THR 195.A OG1 PHE 191.A O no hydrogen 2.486 N/A ARG 196.A N THR 192.A O no hydrogen 2.906 N/A ARG 196.A NH1 THR 195.A O no hydrogen 2.901 N/A LEU 198.A N GLU 193.A O no hydrogen 2.517 N/A LYS 205.A NZ ALA 194.A O no hydrogen 2.582 N/A LYS 205.A NZ PHE 199.A O no hydrogen 3.346 N/A TYR 209.A N LYS 205.A O no hydrogen 2.890 N/A ALA 210.A N MET 206.A O no hydrogen 2.901 N/A LYS 211.A N THR 207.A O no hydrogen 2.915 N/A LYS 212.A N ASP 208.A O no hydrogen 2.892 N/A LYS 212.A NZ ASP 208.A OD2 no hydrogen 3.019 N/A GLY 218.A N ASN 221.A O no hydrogen 3.147 N/A ASN 220.A N GLY 218.A O no hydrogen 3.066 N/A TYR 222.A N ILE 189.A O no hydrogen 3.099 N/A TYR 222.A N ASN 221.A OD1 no hydrogen 2.926 N/A SER 224.A OG GLU 183.A OE2 no hydrogen 3.251 N/A SER 224.A OG PHE 225.A O no hydrogen 3.255 N/A GLN 228.A N GLN 228.A OE1 no hydrogen 2.746 N/A GLN 229.A NE2 SER 227.A O no hydrogen 3.520 N/A THR 235.A OG1 ASP 234.A O no hydrogen 2.583 N/A THR 236.A OG1 ASP 234.A O no hydrogen 3.176 N/A SER 239.A N THR 236.A O no hydrogen 3.151 N/A SER 239.A OG THR 236.A O no hydrogen 2.263 N/A LEU 242.A N PRO 238.A O no hydrogen 2.900 N/A ALA 243.A N SER 239.A O no hydrogen 2.849 N/A LYS 244.A N THR 240.A O no hydrogen 2.934 N/A GLN 245.A N GLU 241.A O no hydrogen 2.942 N/A VAL 246.A N LEU 242.A O no hydrogen 2.889 N/A ILE 247.A N ALA 243.A O no hydrogen 2.909 N/A GLU 248.A N LYS 244.A O no hydrogen 2.884 N/A TYR 249.A N GLN 245.A O no hydrogen 2.959 N/A ALA 250.A N VAL 246.A O no hydrogen 2.902 N/A ARG 251.A N ILE 247.A O no hydrogen 2.879 N/A GLN 252.A N GLU 248.A O no hydrogen 2.911 N/A LEU 253.A N TYR 249.A O no hydrogen 2.918 N/A GLU 254.A N ALA 250.A O no hydrogen 2.924 N/A