Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n30_SN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N THR 66.A O no hydrogen 2.648 N/A LYS 6.A N LYS 2.A O no hydrogen 2.977 N/A ALA 7.A N GLN 3.A O no hydrogen 2.957 N/A ARG 8.A N SER 4.A O no hydrogen 2.862 N/A GLU 9.A N MET 5.A O no hydrogen 3.214 N/A GLU 9.A N LYS 6.A O no hydrogen 3.083 N/A VAL 10.A N LYS 6.A O no hydrogen 3.112 N/A VAL 10.A N ALA 7.A O no hydrogen 2.934 N/A LYS 11.A N ALA 7.A O no hydrogen 3.054 N/A ARG 12.A N ARG 8.A O no hydrogen 3.145 N/A ARG 12.A NE ASP 53.A OD1 no hydrogen 3.107 N/A ARG 12.A NH1 GLU 9.A OE2 no hydrogen 2.979 N/A LEU 15.A N LYS 11.A O no hydrogen 2.727 N/A ALA 16.A N ARG 12.A O no hydrogen 2.942 N/A ASP 17.A N VAL 13.A O no hydrogen 3.174 N/A LYS 18.A N ALA 14.A O no hydrogen 3.233 N/A TYR 19.A N LEU 15.A O no hydrogen 2.992 N/A PHE 20.A N ALA 16.A O no hydrogen 2.601 N/A ALA 21.A N ASP 17.A O no hydrogen 3.211 N/A LYS 22.A N TYR 19.A O no hydrogen 2.889 N/A LYS 27.A N ARG 23.A O no hydrogen 2.942 N/A ALA 28.A N ALA 24.A O no hydrogen 2.905 N/A ILE 29.A N GLU 25.A O no hydrogen 2.923 N/A ILE 30.A N LEU 26.A O no hydrogen 2.939 N/A SER 31.A N LYS 27.A O no hydrogen 3.085 N/A SER 31.A OG LYS 27.A O no hydrogen 3.343 N/A ASP 32.A N ALA 28.A O no hydrogen 2.919 N/A ASP 32.A N ILE 29.A O no hydrogen 3.035 N/A VAL 33.A N ILE 29.A O no hydrogen 2.726 N/A TRP 41.A N ASP 37.A O no hydrogen 2.901 N/A ASN 42.A N GLU 38.A O no hydrogen 2.754 N/A ALA 43.A N ASP 39.A O no hydrogen 2.849 N/A VAL 44.A N ARG 40.A O no hydrogen 3.093 N/A VAL 44.A N TRP 41.A O no hydrogen 2.898 N/A LEU 45.A N TRP 41.A O no hydrogen 3.413 N/A LYS 46.A N ASN 42.A O no hydrogen 3.300 N/A LYS 46.A N ALA 43.A O no hydrogen 3.140 N/A LEU 47.A N ALA 43.A O no hydrogen 2.972 N/A LEU 47.A N VAL 44.A O no hydrogen 3.212 N/A GLN 48.A NE2 VAL 44.A O no hydrogen 3.167 N/A THR 49.A N LYS 46.A O no hydrogen 3.241 N/A THR 49.A OG1 LYS 46.A O no hydrogen 2.367 N/A SER 54.A N PRO 51.A O no hydrogen 2.984 N/A SER 54.A OG PRO 51.A O no hydrogen 2.831 N/A SER 55.A N ARG 52.A O no hydrogen 2.742 N/A SER 55.A OG SER 57.A OG no hydrogen 3.047 N/A SER 57.A OG SER 55.A OG no hydrogen 3.047 N/A ARG 58.A N SER 55.A O no hydrogen 3.281 N/A ARG 58.A NE ASP 53.A OD1 no hydrogen 3.399 N/A ARG 58.A NH2 ASP 53.A OD1 no hydrogen 3.138 N/A GLN 59.A N PRO 56.A O no hydrogen 3.007 N/A ARG 60.A N GLU 9.A OE1 no hydrogen 3.046 N/A ARG 60.A NE PRO 69.A O no hydrogen 3.116 N/A ARG 60.A NH2 PRO 69.A O no hydrogen 3.013 N/A ARG 62.A NH1 GLY 67.A O no hydrogen 3.044 N/A CYS 63.A N ARG 68.A O no hydrogen 3.346 N/A CYS 63.A SG THR 66.A OG1 no hydrogen 3.487 N/A CYS 63.A SG SER 79.A OG no hydrogen 3.762 N/A ARG 64.A N GLY 77.A O no hydrogen 3.370 N/A GLY 67.A N CYS 63.A O no hydrogen 2.563 N/A LEU 73.A N LEU 78.A O no hydrogen 3.048 N/A GLY 77.A N LEU 73.A O no hydrogen 2.724 N/A GLY 77.A N ARG 74.A O no hydrogen 3.216 N/A ARG 80.A N GLY 71.A O no hydrogen 2.795 N/A LYS 82.A NZ GLU 85.A OE1 no hydrogen 3.410 N/A VAL 83.A N SER 79.A O no hydrogen 2.967 N/A ARG 84.A N ARG 80.A O no hydrogen 3.139 N/A GLU 85.A N ILE 81.A O no hydrogen 2.999 N/A ALA 86.A N LYS 82.A O no hydrogen 3.014 N/A ALA 87.A N VAL 83.A O no hydrogen 2.816 N/A MET 88.A N ARG 84.A O no hydrogen 3.055 N/A ARG 89.A N GLU 85.A O no hydrogen 2.957 N/A ARG 89.A NE GLU 91.A OE1 no hydrogen 2.988 N/A ARG 89.A NE GLU 91.A OE2 no hydrogen 2.897 N/A ARG 89.A NH2 GLU 91.A OE1 no hydrogen 3.243 N/A GLY 90.A N ALA 87.A O no hydrogen 3.184 N/A GLU 91.A N ALA 86.A O no hydrogen 2.923 N/A LEU 95.A N ILE 92.A O no hydrogen 3.275 N/A LYS 96.A NZ LYS 97.A O no hydrogen 3.508 N/A