Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tx3_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.787 N/A GLN 3.A N SER 25.A O no hydrogen 3.192 N/A GLN 5.A N LYS 23.A O no hydrogen 2.847 N/A GLN 5.A NE2 GLN 6.A O no hydrogen 3.184 N/A ASP 10.A N THR 114.A O no hydrogen 3.403 N/A GLY 15.A N LEU 86C.A O no hydrogen 2.737 N/A VAL 18.A N LEU 83.A O no hydrogen 3.330 N/A LEU 20.A N MET 81.A O no hydrogen 3.087 N/A LYS 23.A N GLN 5.A O no hydrogen 2.798 N/A ALA 24.A N SER 77.A O no hydrogen 2.748 N/A SER 25.A N GLN 3.A O no hydrogen 3.280 N/A ILE 34.A N ILE 51.A O no hydrogen 3.204 N/A HIS 35.A N ALA 97.A O no hydrogen 2.548 N/A HIS 35.A NE2 SER 99.A OG no hydrogen 2.999 N/A HIS 35.A NE2 TYR 101.A O no hydrogen 3.284 N/A VAL 37.A N TYR 95.A O no hydrogen 2.809 N/A LYS 38.A N GLU 46.A O no hydrogen 2.754 N/A LYS 38.A NZ GLU 89.A O no hydrogen 3.361 N/A GLN 39.A N VAL 93.A O no hydrogen 2.780 N/A GLN 43.A N ARG 40.A O no hydrogen 3.366 N/A GLU 46.A N LYS 38.A O no hydrogen 2.770 N/A TRP 47.A NE1 HIS 35.A ND1 no hydrogen 3.184 N/A ILE 48.A N TRP 36.A O no hydrogen 2.866 N/A GLU 50.A N SER 59.A O no hydrogen 3.387 N/A ILE 51.A N ILE 34.A O no hydrogen 2.924 N/A ASP 52.A N TYR 57.A O no hydrogen 3.327 N/A SER 56.A N ASP 52.A O no hydrogen 2.782 N/A SER 59.A OG GLU 50.A OE2 no hydrogen 2.735 N/A ASN 61.A N ILE 48.A O no hydrogen 2.680 N/A ASN 61.A ND2 TRP 47.A O no hydrogen 2.754 N/A GLN 62.A N ASN 61.A OD1 no hydrogen 2.708 N/A LYS 63.A NZ GLU 46.A OE2 no hydrogen 3.560 N/A PHE 64.A N ASN 61.A O no hydrogen 3.281 N/A LYS 67.A NZ ASP 90.A OD2 no hydrogen 2.796 N/A LYS 67.A NZ SER 85B.A O no hydrogen 2.981 N/A LEU 70.A N TYR 60.A OH no hydrogen 2.631 N/A THR 71.A N TYR 80.A O no hydrogen 3.006 N/A ASP 73.A N THR 78.A O no hydrogen 2.750 N/A SER 76.A OG ASP 73.A OD2 no hydrogen 3.086 N/A SER 76.A OG THR 78.A OG1 no hydrogen 2.912 N/A THR 78.A N ASP 73.A O no hydrogen 3.213 N/A THR 78.A OG1 SER 76.A OG no hydrogen 2.912 N/A THR 78.A OG1 TYR 80.A OH no hydrogen 2.880 N/A ALA 79.A N CYS 22.A O no hydrogen 3.157 N/A TYR 80.A N THR 71.A O no hydrogen 2.635 N/A MET 81.A N LEU 20.A O no hydrogen 3.414 N/A GLN 82.A N THR 69.A O no hydrogen 2.770 N/A LEU 83.A N VAL 18.A O no hydrogen 3.078 N/A THR 87.A N ASP 90.A OD2 no hydrogen 3.151 N/A THR 87.A OG1 GLU 89.A OE1 no hydrogen 2.780 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.944 N/A ASP 90.A N THR 87.A O no hydrogen 3.265 N/A VAL 93.A N GLN 39.A O no hydrogen 3.017 N/A TYR 94.A N THR 113.A O no hydrogen 3.138 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.860 N/A TYR 95.A N VAL 37.A O no hydrogen 2.643 N/A TYR 95.A OH GLN 39.A OE1 no hydrogen 3.319 N/A ALA 97.A N HIS 35.A O no hydrogen 3.066 N/A ARG 98.A N TYR 108.A O no hydrogen 2.906 N/A ARG 98.A NH2 ASP 107.A OD2 no hydrogen 3.245 N/A SER 99.A N TRP 33.A O no hydrogen 3.336 N/A SER 99.A OG HIS 35.A NE2 no hydrogen 2.999 N/A SER 99.A OG TYR 101.A O no hydrogen 2.323 N/A SER 102.A OG GLU 50.A OE1 no hydrogen 3.136 N/A SER 102.A OG GLU 50.A OE2 no hydrogen 3.038 N/A SER 102.A OG ASN 103.A OD1 no hydrogen 3.043 N/A ASP 107.A N ARG 98.A O no hydrogen 2.429 N/A TYR 108.A N ARG 98.A O no hydrogen 3.356 N/A GLY 110.A N CYS 96.A O no hydrogen 2.833 N/A GLY 112.A N GLN 6.A OE1 no hydrogen 2.929 N/A THR 113.A N TYR 94.A O no hydrogen 2.964 N/A THR 113.A OG1 GLN 6.A OE1 no hydrogen 3.025 N/A THR 113.A OG1 SER 7.A O no hydrogen 2.874 N/A LEU 115.A N ALA 92.A O no hydrogen 3.292 N/A SER 84A.A N LYS 67.A O no hydrogen 2.987 N/A LEU 86C.A N ALA 16.A O no hydrogen 3.190 N/A