Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dr6_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A N ARG 13.A O no hydrogen 2.677 N/A SER 9.A OG ARG 13.A O no hydrogen 2.973 N/A GLY 12.A N SER 9.A O no hydrogen 2.971 N/A ARG 13.A N SER 9.A OG no hydrogen 2.563 N/A GLU 18.A N LEU 14.A O no hydrogen 3.002 N/A TYR 19.A N PHE 15.A O no hydrogen 3.391 N/A TYR 19.A N GLN 16.A O no hydrogen 3.104 N/A ALA 20.A N GLN 16.A O no hydrogen 3.155 N/A ILE 21.A N VAL 17.A O no hydrogen 3.223 N/A GLU 22.A N GLU 18.A O no hydrogen 3.007 N/A ALA 23.A N ALA 20.A O no hydrogen 2.763 N/A ILE 24.A N ALA 20.A O no hydrogen 3.159 N/A LYS 25.A NZ GLU 22.A OE2 no hydrogen 2.597 N/A LEU 26.A N ALA 23.A O no hydrogen 3.372 N/A GLY 27.A N ILE 24.A O no hydrogen 3.240 N/A SER 28.A OG GLU 44.A O no hydrogen 2.660 N/A ALA 30.A N ILE 163.A O no hydrogen 3.049 N/A ILE 31.A N ALA 42.A O no hydrogen 3.202 N/A GLY 32.A N ARG 161.A O no hydrogen 3.376 N/A ILE 33.A N CYS 40.A O no hydrogen 2.527 N/A GLN 34.A N ASP 159.A O no hydrogen 2.722 N/A THR 35.A N GLY 38.A O no hydrogen 2.737 N/A THR 35.A OG1 GLY 38.A O no hydrogen 2.354 N/A SER 36.A OG SER 181.A O no hydrogen 3.301 N/A GLY 38.A N THR 35.A O no hydrogen 3.239 N/A VAL 39.A N VAL 213.A O no hydrogen 2.848 N/A CYS 40.A N ILE 33.A O no hydrogen 2.769 N/A LEU 41.A N ALA 211.A O no hydrogen 3.079 N/A ALA 42.A N ILE 31.A O no hydrogen 3.082 N/A VAL 43.A N GLU 209.A O no hydrogen 3.085 N/A GLU 44.A N THR 29.A O no hydrogen 3.306 N/A LYS 45.A N ASN 207.A O no hydrogen 3.067 N/A LYS 45.A NZ PRO 54.A O no hydrogen 3.401 N/A LYS 45.A NZ GLU 209.A OE1 no hydrogen 3.210 N/A MET 52.A N SER 49.A O no hydrogen 3.001 N/A LYS 59.A NZ GLU 44.A O no hydrogen 3.063 N/A LYS 59.A NZ LYS 45.A O no hydrogen 3.099 N/A ALA 65.A N ASP 64.A OD1 no hydrogen 2.485 N/A GLY 68.A N GLY 137.A O no hydrogen 3.278 N/A CYS 69.A SG VAL 61.A O no hydrogen 3.298 N/A SER 72.A OG ALA 133.A O no hydrogen 3.296 N/A ALA 78.A N ILE 75.A O no hydrogen 3.071 N/A LYS 79.A N ILE 75.A O no hydrogen 3.171 N/A THR 80.A N ALA 76.A O no hydrogen 3.081 N/A THR 80.A OG1 ALA 76.A O no hydrogen 2.991 N/A ILE 82.A N ALA 78.A O no hydrogen 2.808 N/A ASP 83.A N LYS 79.A O no hydrogen 3.120 N/A ALA 85.A N LEU 81.A O no hydrogen 3.040 N/A ARG 86.A N ILE 82.A O no hydrogen 2.912 N/A ARG 86.A N ASP 83.A O no hydrogen 3.231 N/A ARG 86.A NE ILE 82.A O no hydrogen 3.321 N/A VAL 87.A N ASP 83.A O no hydrogen 3.210 N/A GLU 88.A N LYS 84.A O no hydrogen 3.118 N/A THR 89.A N ALA 85.A O no hydrogen 3.201 N/A THR 89.A OG1 ALA 85.A O no hydrogen 2.483 N/A GLN 90.A N ARG 86.A O no hydrogen 3.336 N/A ASN 91.A N VAL 87.A O no hydrogen 2.899 N/A ASN 91.A ND2 GLU 88.A OE1 no hydrogen 3.344 N/A HIS 92.A N GLU 88.A O no hydrogen 3.022 N/A HIS 92.A N THR 89.A O no hydrogen 3.289 N/A TRP 93.A N THR 89.A O no hydrogen 3.492 N/A PHE 94.A N GLN 90.A O no hydrogen 2.770 N/A THR 95.A N HIS 92.A O no hydrogen 3.118 N/A THR 95.A OG1 ASN 91.A O no hydrogen 3.323 N/A TYR 96.A N HIS 92.A O no hydrogen 2.836 N/A ASN 97.A N TRP 93.A O no hydrogen 3.036 N/A SER 104.A N THR 101.A OG1 no hydrogen 3.396 N/A SER 104.A OG THR 101.A OG1 no hydrogen 3.123 N/A VAL 105.A N THR 101.A O no hydrogen 3.154 N/A THR 106.A N VAL 102.A O no hydrogen 3.426 N/A THR 106.A OG1 GLU 103.A O no hydrogen 2.859 N/A GLN 107.A N GLU 103.A O no hydrogen 3.045 N/A ALA 108.A N SER 104.A O no hydrogen 3.272 N/A VAL 109.A N VAL 105.A O no hydrogen 3.178 N/A SER 110.A N THR 106.A O no hydrogen 2.639 N/A SER 110.A OG GLY 153.A O no hydrogen 2.796 N/A ASN 111.A N GLN 107.A O no hydrogen 3.125 N/A LEU 112.A N ALA 108.A O no hydrogen 3.171 N/A ALA 113.A N VAL 109.A O no hydrogen 2.903 N/A LEU 114.A N SER 110.A O no hydrogen 3.056 N/A GLY 117.A N MET 126.A O no hydrogen 3.250 N/A ALA 125.A N ASP 122.A O no hydrogen 3.304 N/A ALA 133.A N SER 72.A OG no hydrogen 2.756 N/A LEU 134.A N MET 149.A O no hydrogen 2.871 N/A PHE 136.A N PHE 147.A O no hydrogen 3.167 N/A GLY 138.A N GLN 145.A O no hydrogen 2.888 N/A ASP 140.A N GLY 143.A O no hydrogen 3.422 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.677 N/A GLY 143.A N ASP 140.A O no hydrogen 2.687 N/A GLN 145.A N GLY 138.A O no hydrogen 2.719 N/A LEU 146.A N GLN 34.A OE1 no hydrogen 3.070 N/A PHE 147.A N PHE 136.A O no hydrogen 2.916 N/A HIS 148.A N VAL 156.A O no hydrogen 3.267 N/A MET 149.A N LEU 134.A O no hydrogen 2.915 N/A SER 152.A OG ASP 150.A OD1 no hydrogen 2.322 N/A SER 152.A OG ASP 150.A OD2 no hydrogen 3.041 N/A GLY 153.A N ASP 150.A O no hydrogen 2.955 N/A CYS 158.A N LEU 146.A O no hydrogen 3.000 N/A CYS 158.A SG VAL 156.A O no hydrogen 3.805 N/A ILE 163.A N ALA 30.A O no hydrogen 2.848 N/A SER 165.A OG LYS 25.A O no hydrogen 2.575 N/A SER 165.A OG GLY 27.A O no hydrogen 2.937 N/A ALA 166.A N THR 29.A OG1 no hydrogen 3.205 N/A SER 167.A N GLY 164.A O no hydrogen 3.465 N/A SER 167.A OG GLY 164.A O no hydrogen 2.927 N/A ALA 170.A N ALA 166.A O no hydrogen 2.880 N/A GLN 171.A N SER 167.A O no hydrogen 3.160 N/A SER 173.A N GLY 169.A O no hydrogen 3.119 N/A SER 173.A OG GLY 169.A O no hydrogen 2.778 N/A LEU 174.A N ALA 170.A O no hydrogen 2.611 N/A GLN 175.A N GLN 171.A O no hydrogen 3.282 N/A GLU 176.A N SER 173.A O no hydrogen 3.173 N/A VAL 177.A N SER 173.A O no hydrogen 3.291 N/A TYR 178.A N LEU 174.A O no hydrogen 3.193 N/A TYR 178.A OH ALA 187.A O no hydrogen 3.139 N/A MET 182.A N HIS 179.A O no hydrogen 3.441 N/A ALA 187.A N THR 183.A O no hydrogen 2.819 N/A ALA 187.A N LEU 184.A O no hydrogen 2.822 N/A ILE 188.A N LEU 184.A O no hydrogen 2.956 N/A LYS 189.A N LYS 185.A O no hydrogen 3.412 N/A LYS 189.A NZ GLU 186.A OE1 no hydrogen 3.384 N/A LYS 189.A NZ GLU 186.A OE2 no hydrogen 2.835 N/A SER 191.A N ALA 187.A O no hydrogen 2.891 N/A LEU 192.A N ILE 188.A O no hydrogen 2.959 N/A ILE 193.A N LYS 189.A O no hydrogen 3.144 N/A ILE 194.A N SER 190.A O no hydrogen 3.252 N/A LEU 195.A N SER 191.A O no hydrogen 3.025 N/A LYS 196.A N LEU 192.A O no hydrogen 3.128 N/A GLN 197.A N ILE 193.A O no hydrogen 3.209 N/A VAL 198.A N ILE 194.A O no hydrogen 3.171 N/A MET 199.A N LEU 195.A O no hydrogen 3.007 N/A THR 206.A N ASN 204.A OD1 no hydrogen 3.375 N/A ASN 207.A N ASN 204.A O no hydrogen 3.276 N/A ASN 207.A ND2 LYS 202.A O no hydrogen 3.127 N/A GLU 209.A N VAL 43.A O no hydrogen 2.988 N/A ALA 211.A N LEU 41.A O no hydrogen 3.181 N/A VAL 213.A N VAL 39.A O no hydrogen 2.824 N/A GLN 214.A N GLN 217.A O no hydrogen 2.748 N/A GLN 217.A NE2 ASN 218.A OD1 no hydrogen 3.469 N/A PHE 219.A N ALA 65.A O no hydrogen 2.756 N/A HIS 220.A N THR 212.A O no hydrogen 3.367 N/A THR 223.A N GLU 226.A OE1 no hydrogen 3.061 N/A THR 223.A OG1 GLU 226.A OE1 no hydrogen 2.845 N/A GLU 226.A N GLU 226.A OE1 no hydrogen 2.685 N/A LEU 227.A N THR 223.A O no hydrogen 2.882 N/A GLU 228.A N LYS 224.A O no hydrogen 3.187 N/A GLU 229.A N GLU 225.A O no hydrogen 3.327 N/A VAL 230.A N GLU 226.A O no hydrogen 3.207 N/A ILE 231.A N LEU 227.A O no hydrogen 3.338 N/A ASP 233.A N GLU 229.A O no hydrogen 2.892 N/A