Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d1l_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2.A LEU 11.A O no hydrogen 2.909 N/A CYS 7.A N TYR 12.A O no hydrogen 2.932 N/A CYS 7.A SG HIS 30.A ND1 no hydrogen 3.705 N/A CYS 10.A SG HIS 30.A ND1 no hydrogen 3.461 N/A LEU 11.A N CYS 7.A O no hydrogen 2.822 N/A TYR 12.A OH PRO 77.A O no hydrogen 2.773 N/A GLN 15.A N GLU 18.A OE1 no hydrogen 2.972 N/A GLU 18.A N GLN 15.A O no hydrogen 3.193 N/A THR 21.A N PHE 29.A O no hydrogen 2.898 N/A THR 23.A N HIS 27.A O no hydrogen 2.876 N/A THR 23.A OG1 HIS 27.A O no hydrogen 3.343 N/A CYS 25.A SG THR 23.A OG1 no hydrogen 3.104 N/A CYS 25.A SG HIS 27.A ND1 no hydrogen 3.711 N/A TYR 26.A N THR 23.A O no hydrogen 2.948 N/A HIS 27.A N THR 23.A OG1 no hydrogen 3.071 N/A PHE 29.A N THR 21.A O no hydrogen 3.109 N/A HIS 30.A NE2 GLU 18.A OE1 no hydrogen 2.976 N/A CYS 31.A N ALA 19.A O no hydrogen 3.268 N/A CYS 33.A SG HIS 30.A ND1 no hydrogen 4.030 N/A LEU 34.A N HIS 30.A O no hydrogen 3.148 N/A ALA 35.A N CYS 31.A O no hydrogen 3.094 N/A ARG 36.A N HIS 32.A O no hydrogen 3.274 N/A ALA 37.A N CYS 33.A O no hydrogen 3.225 N/A ILE 38.A N LEU 34.A O no hydrogen 3.052 N/A GLN 39.A N ALA 35.A O no hydrogen 3.129 N/A HIS 40.A N ARG 36.A O no hydrogen 3.337 N/A HIS 40.A ND1 ARG 36.A O no hydrogen 3.295 N/A MET 41.A N ALA 37.A O no hydrogen 3.211 N/A GLU 42.A N ILE 38.A O no hydrogen 3.002 N/A GLN 43.A N GLN 39.A O no hydrogen 3.251 N/A GLU 44.A N HIS 40.A O no hydrogen 3.190 N/A LEU 45.A N MET 41.A O no hydrogen 3.129 N/A LYS 46.A N GLU 42.A O no hydrogen 3.301 N/A ALA 47.A N GLN 43.A O no hydrogen 3.269 N/A GLN 48.A N GLU 44.A O no hydrogen 3.264 N/A GLN 48.A N LEU 45.A O no hydrogen 3.255 N/A GLY 49.A N LEU 45.A O no hydrogen 3.217 N/A CYS 54.A N GLU 59.A O no hydrogen 2.848 N/A CYS 54.A SG HIS 27.A ND1 no hydrogen 3.705 N/A CYS 57.A SG HIS 27.A ND1 no hydrogen 3.891 N/A ARG 58.A N.A CYS 54.A O no hydrogen 2.878 N/A ARG 58.A N.B CYS 54.A O no hydrogen 2.894 N/A LEU 61.A N VAL 52.A O no hydrogen 3.008 N/A TYR 63.A OH GLU 42.A OE2 no hydrogen 2.598 N/A SER 67.A N ASP 64.A OD2 no hydrogen 2.948 N/A SER 67.A OG.B ASP 64.A OD2 no hydrogen 2.814 N/A LEU 68.A N ASP 64.A O no hydrogen 3.344 N/A LYS 69.A N LEU 65.A O no hydrogen 3.026 N/A LYS 69.A NZ GLN 39.A OE1 no hydrogen 2.760 N/A ALA 70.A N ALA 66.A O no hydrogen 3.182 N/A GLN 75.A NE2 GLU 73.A O no hydrogen 2.997 N/A SER 87.A N SER 84.A OG no hydrogen 3.216 N/A SER 87.A OG SER 84.A O no hydrogen 2.714 N/A LEU 88.A N SER 84.A O no hydrogen 3.266 N/A ARG 89.A N ALA 85.A O no hydrogen 3.238 N/A ARG 89.A NH1.B GLU 86.A OE1.A no hydrogen 2.008 N/A ARG 89.A NH2.A GLU 86.A OE2.A no hydrogen 2.736 N/A GLN 90.A N GLU 86.A O no hydrogen 3.041 N/A GLN 91.A N SER 87.A O no hydrogen 3.048 N/A GLU 92.A N LEU 88.A O no hydrogen 3.343 N/A GLU 93.A N ARG 89.A O no hydrogen 3.356 N/A ARG 94.A N GLN 90.A O no hydrogen 3.189 N/A LYS 95.A N GLN 91.A O no hydrogen 3.213 N/A ARG 96.A NH1.A GLU 93.A OE1 no hydrogen 2.723 N/A LEU 97.A N GLU 93.A O no hydrogen 3.321 N/A TYR 98.A N ARG 94.A O no hydrogen 3.024 N/A GLN 99.A N LYS 95.A O no hydrogen 3.190 N/A GLN 99.A NE2 GLU 103.A OE2 no hydrogen 3.149 N/A ARG 100.A N ARG 96.A O no hydrogen 3.386 N/A GLN 101.A N LEU 97.A O no hydrogen 3.208 N/A GLN 102.A N TYR 98.A O no hydrogen 3.125 N/A GLU 103.A N GLN 99.A O no hydrogen 3.307 N/A ARG 104.A N ARG 100.A O no hydrogen 3.309 N/A ARG 104.A N GLN 101.A O no hydrogen 3.184 N/A GLY 105.A N GLN 102.A O no hydrogen 3.138 N/A GLY 106.A N GLN 101.A O no hydrogen 2.999 N/A