Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7old_SD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N SER 4.A O no hydrogen 3.182 N/A PHE 9.A N LYS 5.A O no hydrogen 3.488 N/A VAL 10.A N LYS 6.A O no hydrogen 3.046 N/A ALA 11.A N ARG 7.A O no hydrogen 2.673 N/A ASP 12.A N LYS 8.A O no hydrogen 2.849 N/A GLY 13.A N PHE 9.A O no hydrogen 2.940 N/A VAL 14.A N VAL 10.A O no hydrogen 2.931 N/A PHE 15.A N ALA 11.A O no hydrogen 2.998 N/A TYR 16.A N ASP 12.A O no hydrogen 2.937 N/A TYR 16.A OH VAL 35.A O no hydrogen 2.757 N/A ALA 17.A N GLY 13.A O no hydrogen 3.202 N/A GLU 18.A N VAL 14.A O no hydrogen 3.105 N/A LEU 19.A N PHE 15.A O no hydrogen 3.379 N/A ASN 20.A N TYR 16.A O no hydrogen 3.124 N/A GLU 21.A N ALA 17.A O no hydrogen 3.032 N/A PHE 22.A N GLU 18.A O no hydrogen 2.825 N/A PHE 23.A N LEU 19.A O no hydrogen 2.827 N/A GLN 24.A N ASN 20.A O no hydrogen 2.952 N/A ARG 25.A N GLU 21.A O no hydrogen 3.123 N/A GLU 26.A N PHE 22.A O no hydrogen 3.016 N/A LEU 27.A N PHE 23.A O no hydrogen 2.736 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.889 N/A GLY 31.A N ALA 28.A O no hydrogen 3.146 N/A SER 33.A N ARG 49.A O no hydrogen 2.999 N/A SER 33.A OG ARG 49.A O no hydrogen 2.752 N/A GLU 36.A N ILE 47.A O no hydrogen 3.395 N/A THR 42.A OG1 PRO 41.A O no hydrogen 2.368 N/A THR 44.A N SER 81.A O no hydrogen 2.872 N/A THR 44.A OG1 SER 81.A O no hydrogen 2.826 N/A ASP 45.A N ARG 38.A O no hydrogen 3.348 N/A ILE 46.A N SER 83.A O no hydrogen 2.536 N/A ILE 48.A N TYR 85.A O no hydrogen 3.123 N/A ARG 49.A N GLY 34.A O no hydrogen 3.243 N/A ALA 50.A N ALA 87.A O no hydrogen 3.246 N/A THR 51.A OG1 GLU 30.A O no hydrogen 2.417 N/A THR 51.A OG1 HIS 52.A ND1 no hydrogen 2.972 N/A HIS 52.A N GLU 30.A O no hydrogen 3.177 N/A GLN 54.A N GLN 54.A OE1 no hydrogen 2.592 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.715 N/A VAL 56.A N HIS 52.A O no hydrogen 3.364 N/A LEU 57.A N THR 53.A O no hydrogen 2.966 N/A GLY 61.A N GLY 58.A O no hydrogen 3.036 N/A ARG 62.A N GLU 59.A O no hydrogen 2.636 N/A ARG 63.A N GLU 66.A OE1 no hydrogen 2.776 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.606 N/A THR 68.A N ILE 64.A O no hydrogen 3.333 N/A THR 68.A OG1 ARG 65.A O no hydrogen 2.151 N/A SER 69.A N ARG 65.A O no hydrogen 2.887 N/A SER 69.A OG GLU 66.A O no hydrogen 2.494 N/A LEU 70.A N GLU 66.A O no hydrogen 2.937 N/A ILE 71.A N LEU 67.A O no hydrogen 3.117 N/A GLN 72.A N THR 68.A O no hydrogen 3.303 N/A GLN 72.A NE2 SER 69.A O no hydrogen 3.247 N/A LYS 73.A N SER 69.A O no hydrogen 3.008 N/A ARG 74.A N LEU 70.A O no hydrogen 3.165 N/A PHE 75.A N ILE 71.A O no hydrogen 2.983 N/A PHE 77.A N GLN 72.A O no hydrogen 3.134 N/A SER 81.A OG PRO 78.A O no hydrogen 2.261 N/A SER 83.A N THR 44.A O no hydrogen 2.498 N/A TYR 85.A N ILE 46.A O no hydrogen 3.050 N/A ALA 87.A N ILE 48.A O no hydrogen 2.842 N/A LYS 88.A NZ THR 51.A O no hydrogen 2.343 N/A LYS 88.A NZ THR 53.A OG1 no hydrogen 2.881 N/A VAL 89.A N ALA 50.A O no hydrogen 3.160 N/A ASN 91.A ND2 SER 127.A O no hydrogen 3.519 N/A LEU 94.A N ASN 91.A O no hydrogen 3.341 N/A LEU 94.A N ASN 91.A OD1 no hydrogen 3.212 N/A SER 95.A N ARG 92.A O no hydrogen 3.347 N/A SER 95.A OG ARG 92.A O no hydrogen 2.612 N/A GLN 99.A N SER 95.A O no hydrogen 3.388 N/A GLN 99.A NE2 ARG 92.A O no hydrogen 3.630 N/A CYS 100.A N ALA 96.A O no hydrogen 2.888 N/A GLU 101.A N VAL 97.A O no hydrogen 2.903 N/A SER 102.A N ALA 98.A O no hydrogen 2.856 N/A SER 102.A OG ALA 98.A O no hydrogen 3.433 N/A SER 102.A OG GLN 99.A O no hydrogen 2.456 N/A LEU 103.A N GLN 99.A O no hydrogen 2.824 N/A ARG 104.A N CYS 100.A O no hydrogen 3.201 N/A ARG 104.A NH2 GLU 101.A OE1 no hydrogen 2.882 N/A TYR 105.A N GLU 101.A O no hydrogen 3.239 N/A LYS 106.A N SER 102.A O no hydrogen 3.210 N/A LEU 107.A N LEU 103.A O no hydrogen 3.039 N/A LEU 108.A N ARG 104.A O no hydrogen 2.639 N/A LEU 108.A N TYR 105.A O no hydrogen 3.179 N/A ASN 109.A N TYR 105.A O no hydrogen 3.465 N/A GLY 110.A N LEU 107.A O no hydrogen 3.333 N/A ALA 116.A N ALA 112.A O no hydrogen 3.305 N/A CYS 117.A N VAL 113.A O no hydrogen 2.904 N/A CYS 117.A SG VAL 113.A O no hydrogen 3.827 N/A TYR 118.A N ARG 114.A O no hydrogen 2.778 N/A GLY 119.A N ARG 115.A O no hydrogen 3.092 N/A VAL 120.A N ALA 116.A O no hydrogen 3.189 N/A LEU 121.A N CYS 117.A O no hydrogen 2.776 N/A ARG 122.A N TYR 118.A O no hydrogen 3.281 N/A ILE 124.A N VAL 120.A O no hydrogen 3.081 N/A ILE 124.A N LEU 121.A O no hydrogen 3.241 N/A GLU 126.A N ARG 122.A O no hydrogen 3.101 N/A SER 127.A N PHE 123.A O no hydrogen 3.199 N/A SER 127.A OG PHE 123.A O no hydrogen 3.436 N/A GLY 128.A N MET 125.A O no hydrogen 3.031 N/A CYS 132.A N ASP 152.A O no hydrogen 3.531 N/A CYS 132.A SG LEU 121.A O no hydrogen 3.547 N/A CYS 132.A SG ASP 152.A OD1 no hydrogen 3.275 N/A GLU 133.A N LYS 185.A O no hydrogen 3.172 N/A VAL 134.A N PHE 150.A O no hydrogen 3.347 N/A VAL 135.A N LYS 183.A O no hydrogen 2.914 N/A VAL 136.A N MET 148.A O no hydrogen 3.197 N/A SER 137.A N GLY 181.A O no hydrogen 3.267 N/A GLY 138.A N LYS 146.A O no hydrogen 3.288 N/A LYS 146.A N GLY 138.A O no hydrogen 2.877 N/A MET 148.A N VAL 136.A O no hydrogen 2.916 N/A PHE 150.A N VAL 134.A O no hydrogen 3.221 N/A ARG 163.A N GLY 159.A O no hydrogen 3.249 N/A GLU 164.A N GLN 160.A O no hydrogen 3.232 N/A PHE 165.A N PRO 161.A O no hydrogen 3.022 N/A ASP 167.A N ILE 186.A O no hydrogen 2.919 N/A THR 168.A OG1 VAL 184.A O no hydrogen 3.338 N/A ALA 169.A N VAL 184.A O no hydrogen 3.173 N/A ARG 171.A N ILE 182.A O no hydrogen 3.305 N/A ARG 171.A NH1 THR 170.A O no hydrogen 3.402 N/A VAL 173.A N LEU 180.A O no hydrogen 3.064 N/A LEU 175.A N GLY 178.A O no hydrogen 2.809 N/A LEU 180.A N VAL 173.A O no hydrogen 2.920 N/A GLY 181.A N SER 137.A O no hydrogen 3.149 N/A ILE 182.A N ARG 171.A O no hydrogen 3.100 N/A LYS 183.A N VAL 135.A O no hydrogen 2.980 N/A VAL 184.A N ALA 169.A O no hydrogen 3.212 N/A LYS 185.A N GLU 133.A O no hydrogen 2.942 N/A ILE 186.A N ASP 167.A O no hydrogen 3.035 N/A MET 187.A N GLY 131.A O no hydrogen 3.007 N/A GLN 209.A N GLN 209.A OE1 no hydrogen 2.597 N/A