Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oo0_SO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH1 GLU 9.A OE1 no hydrogen 3.389 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.633 N/A GLY 13.A N ALA 76.A O no hydrogen 2.548 N/A ALA 15.A N HIS 78.A O no hydrogen 2.577 N/A ARG 16.A N HIS 27.A O no hydrogen 2.779 N/A PHE 18.A N PHE 25.A O no hydrogen 3.101 N/A ALA 19.A N ARG 82.A O no hydrogen 3.373 N/A SER 20.A N ASP 23.A O no hydrogen 3.059 N/A SER 20.A OG ASP 23.A O no hydrogen 3.013 N/A ASN 22.A N SER 20.A OG no hydrogen 3.313 N/A ASP 23.A N SER 20.A OG no hydrogen 3.227 N/A PHE 25.A N PHE 18.A O no hydrogen 2.776 N/A VAL 26.A N VAL 40.A O no hydrogen 3.262 N/A HIS 27.A NE2 THR 36.A OG1 no hydrogen 2.848 N/A VAL 28.A N CYS 38.A O no hydrogen 2.881 N/A THR 29.A N VAL 14.A O no hydrogen 3.234 N/A THR 29.A OG1 ASP 30.A O no hydrogen 2.924 N/A THR 29.A OG1 SER 32.A O no hydrogen 3.184 N/A ASP 30.A N ASP 30.A OD1 no hydrogen 2.555 N/A ASP 30.A N GLU 35.A O no hydrogen 3.237 N/A ARG 34.A N SER 32.A OG no hydrogen 3.344 N/A GLU 35.A N ASP 30.A OD1 no hydrogen 3.157 N/A THR 36.A OG1 HIS 27.A NE2 no hydrogen 2.848 N/A ILE 37.A N VAL 28.A O no hydrogen 2.783 N/A CYS 38.A N VAL 28.A O no hydrogen 3.265 N/A VAL 40.A N VAL 26.A O no hydrogen 3.153 N/A THR 41.A OG1 ASP 23.A OD2 no hydrogen 3.568 N/A THR 41.A OG1 THR 24.A O no hydrogen 3.131 N/A GLY 42.A N THR 24.A O no hydrogen 2.991 N/A MET 44.A N THR 41.A O no hydrogen 3.363 N/A LYS 45.A NZ ASP 64.A OD1 no hydrogen 2.914 N/A ARG 50.A N ALA 48.A O no hydrogen 2.557 N/A SER 54.A N ASP 51.A O no hydrogen 3.030 N/A SER 54.A OG ASP 51.A O no hydrogen 2.533 N/A MET 59.A N PRO 55.A O no hydrogen 3.418 N/A LEU 60.A N TYR 56.A O no hydrogen 3.360 N/A ALA 61.A N ALA 57.A O no hydrogen 3.131 N/A ALA 62.A N ALA 58.A O no hydrogen 2.920 N/A GLN 63.A N MET 59.A O no hydrogen 3.045 N/A ALA 67.A N GLN 63.A O no hydrogen 3.347 N/A ARG 68.A N ASP 64.A O no hydrogen 2.832 N/A ARG 68.A NH1 ARG 68.A O no hydrogen 3.316 N/A ARG 68.A NH1 GLU 71.A OE2 no hydrogen 3.195 N/A CYS 69.A N VAL 65.A O no hydrogen 2.798 N/A CYS 69.A SG VAL 65.A O no hydrogen 3.085 N/A LYS 70.A N ALA 67.A O no hydrogen 3.355 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.559 N/A GLY 73.A N LYS 70.A O no hydrogen 3.343 N/A THR 75.A N VAL 11.A O no hydrogen 3.220 N/A THR 75.A OG1 VAL 11.A O no hydrogen 3.324 N/A ALA 76.A N VAL 11.A O no hydrogen 3.187 N/A LEU 77.A N LYS 109.A O no hydrogen 3.061 N/A HIS 78.A N GLY 13.A O no hydrogen 2.667 N/A HIS 78.A ND1 GLY 111.A O no hydrogen 2.891 N/A LYS 80.A N ALA 15.A O no hydrogen 3.166 N/A ILE 81.A N GLU 114.A O no hydrogen 3.075 N/A ARG 82.A N ILE 17.A O no hydrogen 3.237 N/A ALA 83.A N THR 117.A OG1 no hydrogen 2.827 N/A GLY 86.A N PRO 118.A O no hydrogen 3.247 N/A GLY 88.A N GLY 85.A O no hydrogen 2.732 N/A THR 89.A OG1 THR 91.A O no hydrogen 3.329 N/A LYS 90.A NZ GLY 86.A O no hydrogen 3.078 N/A THR 91.A N THR 89.A OG1 no hydrogen 3.330 N/A GLY 93.A N ALA 19.A O no hydrogen 3.301 N/A ALA 96.A N GLY 93.A O no hydrogen 3.167 N/A SER 98.A OG PRO 55.A O no hydrogen 3.513 N/A ARG 105.A N ARG 101.A O no hydrogen 2.858 N/A SER 106.A N ALA 102.A O no hydrogen 3.161 N/A SER 106.A OG ALA 102.A O no hydrogen 2.388 N/A GLY 107.A N ALA 104.A O no hydrogen 3.314 N/A MET 108.A N LEU 103.A O no hydrogen 3.368 N/A LYS 109.A N THR 75.A O no hydrogen 3.307 N/A GLY 111.A N LEU 77.A O no hydrogen 3.300 N/A VAL 116.A N ILE 81.A O no hydrogen 3.127 N/A THR 117.A N ASP 115.A OD2 no hydrogen 2.805 N/A THR 117.A OG1 ASP 115.A OD2 no hydrogen 3.568 N/A SER 123.A OG ASN 87.A OD1 no hydrogen 2.683 N/A SER 123.A OG THR 124.A O no hydrogen 3.501 N/A