Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7st7_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 HIS 47.A NE2 no hydrogen 3.324 N/A ALA 6.A N THR 45.A OG1 no hydrogen 2.873 N/A LYS 7.A NZ THR 5.A O no hydrogen 3.384 N/A ASP 14.A N ASP 52.A OD1 no hydrogen 3.297 N/A TYR 16.A N TYR 53.A O no hydrogen 3.038 N/A VAL 18.A N ILE 55.A O no hydrogen 3.040 N/A ALA 20.A N LEU 57.A O no hydrogen 3.121 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 2.996 N/A THR 21.A OG1 ASP 19.A OD2 no hydrogen 2.733 N/A GLY 22.A N LYS 61.A O no hydrogen 3.172 N/A LYS 23.A NZ ILE 142.A O no hydrogen 2.879 N/A LYS 23.A NZ ILE 142.A OXT no hydrogen 3.159 N/A LEU 25.A N ALA 63.A O no hydrogen 3.031 N/A LEU 28.A N THR 24.A O no hydrogen 3.198 N/A ALA 29.A N LEU 25.A O no hydrogen 3.176 N/A THR 30.A N GLY 26.A O no hydrogen 3.016 N/A LEU 32.A N LEU 28.A O no hydrogen 3.006 N/A ALA 33.A N ALA 29.A O no hydrogen 2.725 N/A ARG 34.A N THR 30.A O no hydrogen 3.323 N/A ARG 35.A N GLU 31.A O no hydrogen 3.230 N/A ARG 35.A NE GLU 31.A OE2 no hydrogen 3.412 N/A LEU 36.A N LEU 32.A O no hydrogen 2.777 N/A ARG 37.A N ALA 33.A O no hydrogen 3.338 N/A GLY 38.A N ARG 34.A O no hydrogen 2.642 N/A LYS 39.A N ARG 34.A O no hydrogen 3.133 N/A HIS 47.A NE2 THR 5.A OG1 no hydrogen 3.324 N/A VAL 48.A N THR 45.A O no hydrogen 3.184 N/A GLY 51.A N ASP 49.A OD1 no hydrogen 2.808 N/A ASP 52.A N ARG 35.A O no hydrogen 3.160 N/A ILE 54.A N LYS 121.A O no hydrogen 3.158 N/A ILE 55.A N TYR 16.A O no hydrogen 2.726 N/A VAL 56.A N LYS 123.A O no hydrogen 2.576 N/A LEU 57.A N VAL 18.A O no hydrogen 3.059 N/A ASN 58.A N GLY 127.A O no hydrogen 2.901 N/A ALA 59.A N TYR 125.A O no hydrogen 3.379 N/A ALA 63.A N LYS 23.A O no hydrogen 2.735 N/A LYS 68.A N THR 65.A O no hydrogen 3.386 N/A LYS 68.A NZ THR 65.A OG1 no hydrogen 2.502 N/A ASP 71.A N ASN 67.A O no hydrogen 3.316 N/A LYS 72.A N LYS 68.A O no hydrogen 3.422 N/A TYR 74.A N ALA 87.A O no hydrogen 2.659 N/A HIS 76.A N LYS 85.A O no hydrogen 3.057 N/A THR 78.A N GLY 83.A O no hydrogen 3.240 N/A HIS 80.A N THR 78.A OG1 no hydrogen 2.896 N/A ILE 84.A N GLY 82.A O no hydrogen 3.009 N/A LYS 85.A N HIS 76.A O no hydrogen 3.013 N/A ALA 87.A N TYR 74.A O no hydrogen 3.177 N/A THR 88.A N GLU 91.A OE1 no hydrogen 3.318 N/A GLU 91.A N THR 88.A OG1 no hydrogen 2.884 N/A MET 92.A N THR 88.A O no hydrogen 3.124 N/A ILE 93.A N PHE 89.A O no hydrogen 2.932 N/A ALA 94.A N GLU 91.A O no hydrogen 3.161 N/A ARG 95.A N GLU 91.A O no hydrogen 3.133 N/A ARG 96.A N MET 92.A O no hydrogen 2.994 N/A ARG 96.A NE GLU 98.A OE1 no hydrogen 3.464 N/A ARG 96.A NH1 GLU 98.A OE1 no hydrogen 3.461 N/A ARG 96.A NH1 GLU 98.A OE2 no hydrogen 3.348 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.689 N/A ARG 99.A N ARG 96.A O no hydrogen 3.237 N/A VAL 100.A N PRO 97.A O no hydrogen 3.395 N/A ILE 101.A N GLU 98.A O no hydrogen 2.923 N/A GLU 102.A N GLU 98.A O no hydrogen 2.961 N/A ILE 103.A N ARG 99.A O no hydrogen 3.282 N/A LYS 106.A N GLU 102.A O no hydrogen 3.364 N/A GLY 107.A N ILE 103.A O no hydrogen 3.127 N/A ARG 116.A N GLY 112.A O no hydrogen 2.669 N/A MET 118.A N LEU 114.A O no hydrogen 3.124 N/A PHE 119.A N ARG 116.A O no hydrogen 3.098 N/A ARG 120.A N ARG 116.A O no hydrogen 3.254 N/A LEU 122.A N PHE 119.A O no hydrogen 3.071 N/A LYS 123.A N ILE 54.A O no hydrogen 2.878 N/A TYR 125.A N VAL 56.A O no hydrogen 2.859 N/A TYR 125.A OH HIS 132.A NE2 no hydrogen 2.454 N/A HIS 132.A NE2 TYR 125.A OH no hydrogen 2.454 N/A GLN 135.A N HIS 132.A O no hydrogen 3.308 N/A GLN 138.A N GLN 138.A OE1 no hydrogen 3.006 N/A LEU 140.A N VAL 17.A O no hydrogen 2.686 N/A