Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8x2z_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 1.A N GLU 3.A OE1 no hydrogen 3.293 N/A ASN 2.A N GLU 3.A OE1 no hydrogen 2.989 N/A GLU 3.A N GLU 3.A OE1 no hydrogen 2.649 N/A PHE 7.A N TYR 4.A O no hydrogen 3.078 N/A SER 22.A OG PHE 21.A O no hydrogen 2.731 N/A THR 24.A N ASP 27.A OD1 no hydrogen 2.632 N/A THR 24.A OG1 ASP 27.A OD1 no hydrogen 2.629 N/A ASP 27.A N THR 24.A OG1 no hydrogen 3.109 N/A CYS 28.A N THR 24.A O no hydrogen 3.341 N/A CYS 28.A SG THR 24.A O no hydrogen 3.163 N/A CYS 28.A SG VAL 25.A O no hydrogen 3.222 N/A CYS 29.A N VAL 25.A O no hydrogen 2.666 N/A CYS 29.A SG VAL 25.A O no hydrogen 3.193 N/A CYS 29.A SG THR 31.A O no hydrogen 3.503 N/A ASN 32.A N THR 31.A OG1 no hydrogen 2.587 N/A ASP 36.A N ASP 39.A OD2 no hydrogen 3.423 N/A GLU 40.A N GLU 37.A O no hydrogen 3.080 N/A LYS 49.A N GLN 46.A O no hydrogen 3.219 N/A THR 56.A OG1 ASP 58.A OD1 no hydrogen 3.564 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.668 N/A CYS 64.A SG PHE 60.A O no hydrogen 3.921 N/A CYS 64.A SG GLU 61.A O no hydrogen 3.193 N/A SER 65.A N ILE 62.A O no hydrogen 3.021 N/A SER 65.A OG HIS 69.A NE2 no hydrogen 3.289 N/A SER 66.A OG ILE 62.A O no hydrogen 3.542 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.923 N/A HIS 69.A N SER 66.A O no hydrogen 3.441 N/A ALA 70.A N PHE 67.A O no hydrogen 3.230 N/A ARG 74.A N ALA 70.A O no hydrogen 3.014 N/A LEU 78.A N GLN 75.A O no hydrogen 3.284 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.801 N/A SER 84.A OG ASP 81.A O no hydrogen 2.301 N/A SER 87.A N GLU 90.A OE1 no hydrogen 3.373 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.789 N/A GLU 90.A N SER 87.A O no hydrogen 2.876 N/A LEU 91.A N SER 87.A O no hydrogen 2.712 N/A THR 94.A N LEU 91.A O no hydrogen 2.897 N/A THR 94.A OG1 LEU 91.A O no hydrogen 2.301 N/A LYS 97.A NZ PRO 93.A O no hydrogen 3.457 N/A SER 98.A OG LYS 97.A O no hydrogen 2.700 N/A ASN 104.A ND2 ASN 104.A O no hydrogen 2.713 N/A ARG 106.A N PHE 103.A O no hydrogen 2.934 N/A ARG 106.A NH1 ARG 106.A O no hydrogen 3.562 N/A GLN 108.A N GLN 108.A OE1 no hydrogen 2.768 N/A GLU 112.A N GLU 112.A OE1 no hydrogen 2.625 N/A SER 115.A OG THR 118.A O no hydrogen 3.391 N/A HIS 119.A ND1 ASN 110.A O no hydrogen 2.359 N/A THR 132.A OG1 SER 128.A O no hydrogen 2.535 N/A ARG 133.A NH1 PRO 134.A O no hydrogen 2.700 N/A ARG 133.A NH1 GLN 137.A OE1 no hydrogen 3.487 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.715 N/A PHE 142.A N LEU 138.A O no hydrogen 3.196 N/A TYR 147.A N SER 144.A O no hydrogen 3.446 N/A TYR 147.A OH LEU 86.A O no hydrogen 3.108 N/A TRP 150.A N ILE 146.A O no hydrogen 3.262 N/A ARG 151.A N TYR 147.A O no hydrogen 2.511 N/A ARG 151.A NH1 ILE 85.A O no hydrogen 3.316 N/A GLU 152.A N ASP 148.A O no hydrogen 3.328 N/A ARG 153.A N TRP 150.A O no hydrogen 2.824 N/A ARG 153.A NE ARG 153.A O no hydrogen 3.069 N/A VAL 157.A N LYS 154.A O no hydrogen 3.219 N/A ASN 158.A N LYS 154.A O no hydrogen 2.761 N/A PHE 163.A N GLU 161.A OE1 no hydrogen 2.917 N/A SER 174.A OG SER 174.A O no hydrogen 2.493 N/A ARG 178.A NH1 SER 174.A O no hydrogen 2.337 N/A ALA 179.A N GLN 175.A O no hydrogen 3.362 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.624 N/A ASP 189.A N LYS 185.A O no hydrogen 3.491 N/A LEU 190.A N ASP 189.A OD1 no hydrogen 2.693 N/A ALA 191.A N ALA 187.A O no hydrogen 2.798 N/A LEU 192.A N LYS 188.A O no hydrogen 2.483 N/A VAL 194.A N ALA 191.A O no hydrogen 3.327 N/A ALA 195.A N ALA 191.A O no hydrogen 3.006 N/A ARG 197.A N VAL 194.A O no hydrogen 3.204 N/A GLU 198.A N GLU 198.A OE1 no hydrogen 2.541 N/A SER 201.A N ARG 197.A O no hydrogen 3.139 N/A SER 201.A OG ARG 197.A O no hydrogen 3.373 N/A GLU 208.A N ILE 205.A O no hydrogen 2.913 N/A GLU 208.A N ASP 207.A OD1 no hydrogen 2.684 N/A