Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tda_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 9.A N HIS 71.A O no hydrogen 3.308 N/A GLN 10.A N HIS 71.A O no hydrogen 2.970 N/A TYR 12.A N GLN 69.A O no hydrogen 2.938 N/A ILE 13.A N TYR 41.A O no hydrogen 2.924 N/A LEU 19.A N SER 16.A OG no hydrogen 3.031 N/A TYR 20.A N SER 16.A O no hydrogen 3.198 N/A SER 21.A N LYS 17.A O no hydrogen 2.899 N/A SER 21.A OG LYS 17.A O no hydrogen 2.384 N/A GLN 22.A N ASN 18.A O no hydrogen 3.357 N/A GLN 22.A N LEU 19.A O no hydrogen 3.334 N/A ALA 23.A N TYR 20.A O no hydrogen 2.907 N/A THR 24.A N TYR 20.A O no hydrogen 3.072 N/A SER 30.A N LEU 27.A O no hydrogen 3.179 N/A SER 30.A OG ARG 31.A O no hydrogen 3.211 N/A SER 33.A OG ASN 35.A O no hydrogen 2.376 N/A CYS 34.A SG ASN 35.A OD1 no hydrogen 3.359 N/A ASN 35.A N SER 33.A OG no hydrogen 3.198 N/A ASN 37.A ND2 GLN 60.A OE1 no hydrogen 2.953 N/A TYR 41.A N ILE 13.A O no hydrogen 2.958 N/A PHE 43.A N ILE 11.A O no hydrogen 2.941 N/A GLY 45.A N GLN 9.A O no hydrogen 2.626 N/A LEU 48.A N ASN 44.A O no hydrogen 3.214 N/A GLN 50.A N LYS 3.A O no hydrogen 2.983 N/A PHE 57.A N TRP 126.A O no hydrogen 3.230 N/A LEU 59.A N ASN 128.A O no hydrogen 2.862 N/A GLN 63.A N GLN 60.A O no hydrogen 3.021 N/A THR 64.A OG1 THR 64.A O no hydrogen 2.496 N/A LEU 66.A N ILE 99.A O no hydrogen 3.188 N/A THR 67.A N PHE 14.A O no hydrogen 2.995 N/A GLN 69.A N TYR 12.A O no hydrogen 2.918 N/A SER 70.A N GLU 95.A O no hydrogen 3.038 N/A HIS 71.A N GLN 10.A O no hydrogen 2.851 N/A THR 73.A OG1 HIS 71.A NE2 no hydrogen 2.962 N/A SER 74.A OG LYS 6.A O no hydrogen 2.442 N/A SER 74.A OG LEU 7.A O no hydrogen 2.805 N/A SER 75.A OG THR 79.A OG1 no hydrogen 2.695 N/A THR 79.A OG1 SER 75.A OG no hydrogen 2.695 N/A GLU 80.A N GLU 113.A O no hydrogen 2.892 N/A LEU 82.A N ARG 111.A O no hydrogen 2.963 N/A THR 84.A N MET 109.A O no hydrogen 2.939 N/A THR 84.A OG1 THR 84.A O no hydrogen 2.407 N/A ASN 86.A N HIS 107.A O no hydrogen 2.918 N/A GLU 88.A N ILE 85.A O no hydrogen 2.907 N/A VAL 90.A N LEU 83.A O no hydrogen 2.951 N/A ARG 93.A N ILE 96.A O no hydrogen 2.812 N/A GLU 95.A N SER 70.A O no hydrogen 3.204 N/A ILE 99.A N LEU 66.A O no hydrogen 2.874 N/A LEU 101.A N THR 64.A O no hydrogen 3.188 N/A GLY 104.A N SER 102.A OG no hydrogen 3.306 N/A LEU 108.A N PHE 125.A O no hydrogen 2.980 N/A MET 109.A N THR 84.A O no hydrogen 2.977 N/A PHE 110.A N MET 123.A O no hydrogen 2.850 N/A ARG 111.A N LEU 82.A O no hydrogen 2.830 N/A ARG 111.A NH1 GLU 113.A OE1 no hydrogen 2.803 N/A ARG 111.A NH2 GLU 113.A OE1 no hydrogen 2.649 N/A CYS 112.A N GLU 121.A O no hydrogen 2.976 N/A GLU 113.A N GLU 80.A O no hydrogen 2.968 N/A ASP 114.A N GLU 119.A O no hydrogen 3.272 N/A LYS 115.A NZ ASP 78.A O no hydrogen 2.881 N/A SER 117.A N ASP 114.A OD2 no hydrogen 2.916 N/A SER 117.A OG GLU 119.A OE1 no hydrogen 2.458 N/A HIS 118.A ND1 GLU 113.A OE2 no hydrogen 3.191 N/A GLU 119.A N SER 117.A O no hydrogen 2.957 N/A GLU 121.A N CYS 112.A O no hydrogen 2.924 N/A MET 123.A N PHE 110.A O no hydrogen 2.878 N/A ASN 124.A N ASN 53.A O no hydrogen 3.179 N/A PHE 125.A N LEU 108.A O no hydrogen 2.997 N/A ILE 127.A N ASN 106.A O no hydrogen 2.924 N/A ASN 128.A N PHE 57.A O no hydrogen 3.010 N/A VAL 129.A N GLY 104.A O no hydrogen 3.215 N/A LEU 130.A N LEU 59.A O no hydrogen 3.281 N/A