Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t4l_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N SER 21.A O no hydrogen 2.878 N/A THR 3.A OG1 SER 21.A O no hydrogen 3.493 N/A GLN 4.A NE2 TYR 85.A O no hydrogen 2.876 N/A SER 7.A OG ARG 104.A O no hydrogen 2.521 N/A GLN 14.A N ALA 11.A O no hydrogen 3.361 N/A ARG 15.A NH2 THR 73.A OG1 no hydrogen 2.968 N/A VAL 16.A N ILE 74.A O no hydrogen 2.977 N/A ILE 18.A N LEU 72.A O no hydrogen 2.916 N/A CYS 20.A N ALA 70.A O no hydrogen 2.900 N/A SER 21.A N THR 3.A O no hydrogen 3.174 N/A GLY 22.A N THR 68.A O no hydrogen 2.984 N/A SER 23.A N ASN 26B.A OD1 no hydrogen 2.777 N/A ILE 27.A N SER 23.A O no hydrogen 3.159 N/A GLY 28.A N SER 23.A O no hydrogen 3.109 N/A TYR 30.A N ILE 27.A O no hydrogen 3.392 N/A VAL 32.A N SER 50.A OG no hydrogen 3.412 N/A GLN 33.A N GLN 88.A O no hydrogen 2.909 N/A GLN 33.A NE2 TYR 48.A O no hydrogen 3.152 N/A TRP 34.A N ILE 47.A O no hydrogen 2.918 N/A TYR 35.A N TYR 86.A O no hydrogen 2.865 N/A TYR 35.A OH GLN 33.A OE1 no hydrogen 2.615 N/A GLN 36.A N LYS 44.A O no hydrogen 3.009 N/A GLN 37.A N ASP 84.A O no hydrogen 2.907 N/A THR 41.A N LEU 38.A O no hydrogen 3.136 N/A LYS 44.A N GLN 36.A O no hydrogen 3.230 N/A LEU 46.A N TRP 34.A O no hydrogen 2.599 N/A ILE 47.A N TRP 34.A O no hydrogen 3.064 N/A TYR 48.A N LYS 52.A O no hydrogen 2.896 N/A GLU 49.A N LYS 52.A O no hydrogen 3.493 N/A SER 50.A N HIS 31.A ND1 no hydrogen 3.409 N/A SER 50.A OG GLN 65.A OE1 no hydrogen 2.647 N/A ARG 53.A NH2 ASP 59.A OD1 no hydrogen 2.678 N/A ILE 57.A N PRO 54.A O no hydrogen 3.337 N/A ARG 60.A NE ASP 81.A OD2 no hydrogen 3.181 N/A ARG 60.A NH2 ASP 81.A OD1 no hydrogen 3.042 N/A SER 62.A N THR 73.A O no hydrogen 2.966 N/A SER 64.A N SER 71.A O no hydrogen 2.943 N/A GLN 65.A NE2 ILE 27.A O no hydrogen 2.285 N/A GLN 65.A NE2 TYR 30.A O no hydrogen 3.683 N/A PHE 66.A N SER 69.A O no hydrogen 2.928 N/A SER 69.A N PHE 66.A O no hydrogen 3.008 N/A SER 69.A OG PHE 66.A O no hydrogen 3.223 N/A ALA 70.A N CYS 20.A O no hydrogen 2.935 N/A SER 71.A N SER 64.A O no hydrogen 2.899 N/A LEU 72.A N ILE 18.A O no hydrogen 2.869 N/A THR 73.A N SER 62.A O no hydrogen 2.769 N/A ILE 74.A N VAL 16.A O no hydrogen 2.847 N/A THR 75.A N ARG 60.A O no hydrogen 2.833 N/A THR 75.A OG1 ARG 60.A O no hydrogen 3.407 N/A LEU 77.A N ALA 11.A O no hydrogen 3.383 N/A GLN 78.A NE2 GLY 76.A O no hydrogen 3.441 N/A SER 79.A OG GLU 80.A OE1 no hydrogen 3.395 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.648 N/A ASP 81.A N GLN 78.A O no hydrogen 3.060 N/A ASP 84.A N GLN 37.A O no hydrogen 2.876 N/A TYR 85.A N THR 103.A O no hydrogen 3.004 N/A TYR 85.A OH GLN 36.A OE1 no hydrogen 2.847 N/A TYR 85.A OH ASP 81.A O no hydrogen 3.055 N/A TYR 86.A N TYR 35.A O no hydrogen 2.938 N/A CYS 87.A SG GLN 4.A OE1 no hydrogen 3.784 N/A GLN 88.A N GLN 33.A O no hydrogen 2.950 N/A SER 89.A N VAL 98.A O no hydrogen 3.040 N/A SER 89.A OG ASN 26B.A O no hydrogen 3.078 N/A ASP 91.A N ALA 96B.A O no hydrogen 2.864 N/A SER 92.A N SER 25A.A O no hydrogen 2.809 N/A SER 92.A OG SER 25A.A O no hydrogen 2.957 N/A SER 93.A N ASP 91.A OD1 no hydrogen 2.800 N/A VAL 94.A N ASP 91.A OD1 no hydrogen 2.959 N/A GLN 97.A NE2 GLN 88.A OE1 no hydrogen 2.269 N/A VAL 98.A N SER 89.A O no hydrogen 2.813 N/A GLY 100.A N CYS 87.A O no hydrogen 3.115 N/A GLY 102.A N GLN 4.A OE1 no hydrogen 2.919 N/A THR 103.A N TYR 85.A O no hydrogen 3.045 N/A ARG 104.A NE ASP 84.A OD1 no hydrogen 3.278 N/A LEU 105.A N ALA 83.A O no hydrogen 3.063 N/A THR 106.A N VAL 8.A O no hydrogen 3.382 N/A SER 25A.A N SER 23.A OG no hydrogen 3.380 N/A SER 95A.A N ASP 91.A O no hydrogen 2.620 N/A SER 95A.A OG SER 92.A O no hydrogen 3.470 N/A ASN 26B.A N SER 23.A O no hydrogen 3.291 N/A ALA 96B.A N ASP 91.A O no hydrogen 3.073 N/A