Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7c4w_B.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 32.B N THR 193.B O no hydrogen 3.492 N/A ALA 34.B N ILE 195.B O no hydrogen 2.943 N/A GLY 36.B N LEU 33.B O no hydrogen 3.327 N/A CYS 42.B N GLU 245.B OE2 no hydrogen 3.216 N/A CYS 42.B SG PRO 43.B O no hydrogen 3.153 N/A THR 54.B N PHE 246.B O no hydrogen 2.920 N/A TYR 64.B N ILE 239.B O no hydrogen 3.044 N/A LEU 66.B N ILE 237.B O no hydrogen 2.936 N/A LYS 69.B N ILE 235.B O no hydrogen 2.892 N/A LYS 69.B NZ THR 157.B O no hydrogen 2.259 N/A TRP 71.B N ILE 233.B O no hydrogen 2.881 N/A THR 76.B OG1 PHE 161.B O no hydrogen 2.987 N/A TRP 78.B N VAL 217.B O no hydrogen 2.911 N/A TYR 79.B N ALA 159.B O no hydrogen 3.159 N/A TYR 79.B OH THR 151.B O no hydrogen 2.761 N/A TRP 80.B N LEU 215.B O no hydrogen 2.887 N/A LYS 81.B NZ PHE 130.B O no hydrogen 3.276 N/A LYS 81.B NZ THR 152.B O no hydrogen 3.031 N/A PHE 82.B N PHE 213.B O no hydrogen 3.410 N/A VAL 85.B N PHE 82.B O no hydrogen 2.890 N/A ASN 87.B ND2 ALA 207.B O no hydrogen 3.125 N/A THR 89.B OG1 THR 89.B O no hydrogen 2.404 N/A PHE 92.B N TYR 64.B OH no hydrogen 3.395 N/A GLY 93.B N THR 89.B O no hydrogen 3.466 N/A GLN 94.B N GLY 90.B O no hydrogen 2.936 N/A ASN 95.B N VAL 91.B O no hydrogen 2.886 N/A ALA 96.B N GLY 93.B O no hydrogen 3.342 N/A GLN 97.B N GLY 93.B O no hydrogen 2.934 N/A PHE 98.B N GLN 94.B O no hydrogen 3.317 N/A HIS 99.B ND1 ASN 95.B O no hydrogen 2.385 N/A TYR 100.B N GLY 247.B O no hydrogen 2.861 N/A LEU 101.B N GLY 247.B O no hydrogen 2.894 N/A ARG 103.B N GLU 245.B O no hydrogen 2.963 N/A SER 104.B OG TYR 102.B OH no hydrogen 2.359 N/A SER 104.B OG GLY 105.B O no hydrogen 3.456 N/A GLY 105.B N LEU 242.B O no hydrogen 2.901 N/A PHE 106.B N VAL 196.B O no hydrogen 2.928 N/A CYS 107.B N ALA 240.B O no hydrogen 2.896 N/A LEU 108.B N VAL 194.B O no hydrogen 2.856 N/A HIS 109.B N THR 238.B O no hydrogen 2.930 N/A VAL 110.B N ALA 192.B O no hydrogen 2.867 N/A GLN 111.B N THR 236.B O no hydrogen 2.879 N/A CYS 112.B N ASN 190.B O no hydrogen 2.707 N/A ASN 113.B N ASN 113.B OD1 no hydrogen 2.526 N/A SER 115.B OG HIS 118.B ND1 no hydrogen 2.489 N/A PHE 117.B N SER 115.B OG no hydrogen 3.197 N/A HIS 118.B ND1 SER 115.B OG no hydrogen 2.489 N/A HIS 118.B NE2 THR 230.B O no hydrogen 2.911 N/A GLN 119.B N LYS 224.B O no hydrogen 3.240 N/A ALA 121.B N SER 221.B O no hydrogen 3.313 N/A LEU 122.B N ILE 184.B O no hydrogen 2.904 N/A LEU 123.B N ILE 218.B O no hydrogen 2.892 N/A VAL 124.B N GLN 182.B O no hydrogen 2.981 N/A ALA 125.B N ILE 216.B O no hydrogen 2.923 N/A VAL 126.B N PRO 180.B O no hydrogen 3.195 N/A ILE 127.B N GLY 214.B O no hydrogen 2.871 N/A GLU 129.B N ASN 212.B O no hydrogen 2.958 N/A ALA 133.B N ASP 168.B O no hydrogen 3.034 N/A ASN 142.B N ASN 142.B OD1 no hydrogen 2.512 N/A ALA 144.B N LYS 140.B O no hydrogen 3.102 N/A THR 151.B N GLY 148.B O no hydrogen 3.395 N/A THR 152.B N GLY 148.B O no hydrogen 3.100 N/A THR 152.B OG1 GLY 148.B O no hydrogen 2.759 N/A THR 152.B OG1 PHE 149.B O no hydrogen 3.560 N/A PHE 153.B N PHE 149.B O no hydrogen 3.015 N/A HIS 162.B N ASP 168.B OD2 no hydrogen 2.955 N/A ASP 163.B N ASP 168.B OD1 no hydrogen 3.079 N/A VAL 166.B N ASP 163.B O no hydrogen 3.351 N/A LEU 167.B N PRO 164.B O no hydrogen 3.486 N/A ASP 168.B N ASP 163.B O no hydrogen 3.287 N/A SER 169.B N VAL 166.B O no hydrogen 2.886 N/A SER 169.B OG SER 169.B O no hydrogen 2.457 N/A VAL 171.B N VAL 166.B O no hydrogen 3.182 N/A LEU 173.B N TYR 165.B O no hydrogen 3.227 N/A ALA 176.B N LEU 173.B O no hydrogen 3.105 N/A HIS 181.B ND1 TYR 179.B O no hydrogen 2.737 N/A GLN 182.B N VAL 124.B O no hydrogen 2.882 N/A GLN 182.B NE2 ASN 30.B O no hydrogen 3.067 N/A ILE 184.B N LEU 122.B O no hydrogen 2.870 N/A LEU 186.B N GLY 120.B O no hydrogen 3.303 N/A THR 188.B N ASN 185.B O no hydrogen 3.077 N/A ASN 189.B N ASN 185.B O no hydrogen 3.229 N/A ALA 192.B N VAL 110.B O no hydrogen 2.902 N/A THR 193.B OG1 LEU 108.B O no hydrogen 3.016 N/A VAL 194.B N LEU 108.B O no hydrogen 2.926 N/A ILE 195.B N VAL 32.B O no hydrogen 3.271 N/A VAL 196.B N PHE 106.B O no hydrogen 2.906 N/A ASN 200.B ND2 TYR 198.B OH no hydrogen 2.977 N/A ALA 201.B N ASN 200.B OD1 no hydrogen 2.665 N/A ASP 205.B N TYR 102.B O no hydrogen 3.338 N/A ASN 209.B N SER 206.B OG no hydrogen 3.257 N/A GLY 214.B N ILE 127.B O no hydrogen 2.910 N/A LEU 215.B N TRP 80.B O no hydrogen 2.890 N/A ILE 216.B N ALA 125.B O no hydrogen 2.888 N/A VAL 217.B N TRP 78.B O no hydrogen 2.919 N/A ILE 218.B N LEU 123.B O no hydrogen 2.926 N/A VAL 220.B N ILE 218.B O no hydrogen 2.963 N/A LYS 224.B N GLN 119.B O no hydrogen 3.087 N/A ALA 229.B N SER 226.B O no hydrogen 3.452 N/A ILE 233.B N TRP 71.B O no hydrogen 2.933 N/A ILE 235.B N LYS 69.B O no hydrogen 2.893 N/A THR 236.B N GLN 111.B O no hydrogen 2.907 N/A THR 238.B N HIS 109.B O no hydrogen 2.879 N/A THR 238.B OG1 HIS 109.B O no hydrogen 3.507 N/A ILE 239.B N TYR 64.B O no hydrogen 2.937 N/A ALA 240.B N CYS 107.B O no hydrogen 2.913 N/A SER 244.B OG PRO 241.B O no hydrogen 3.245 N/A GLU 245.B N ARG 103.B O no hydrogen 2.855 N/A PHE 246.B N THR 54.B O no hydrogen 3.377 N/A GLY 247.B N LEU 101.B O no hydrogen 2.889 N/A ARG 250.B N PHE 98.B O no hydrogen 3.029 N/A