Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jtt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.007 N/A GLN 5.A N ALA 23.A O no hydrogen 2.958 N/A SER 7.A N SER 21.A O no hydrogen 2.960 N/A SER 7.A OG SER 21.A OG no hydrogen 3.325 N/A GLY 10.A N.A GLN 128.A O no hydrogen 3.105 N/A GLY 10.A N.B GLN 128.A O no hydrogen 2.938 N/A VAL 12.A N THR 130.A O no hydrogen 2.866 N/A ALA 14.A N SER 132.A O no hydrogen 3.098 N/A GLY 15.A N LEU 86.A O no hydrogen 2.699 N/A GLY 16.A N GLN 13.A O no hydrogen 2.846 N/A SER 17.A OG.B ASN 84.A OD1 no hydrogen 2.900 N/A LEU 18.A N MET 83.A O no hydrogen 2.984 N/A LEU 20.A N LEU 81.A O no hydrogen 2.785 N/A SER 21.A N SER 7.A O no hydrogen 2.996 N/A SER 21.A OG SER 7.A OG no hydrogen 3.325 N/A CYS 22.A N VAL 79.A O no hydrogen 2.796 N/A CYS 22.A SG GLN 5.A O no hydrogen 3.887 N/A ALA 23.A N GLN 5.A O no hydrogen 2.859 N/A ALA 24.A N ASN 77.A O no hydrogen 3.009 N/A SER 25.A N GLN 3.A O no hydrogen 2.819 N/A SER 25.A OG GLN 3.A O no hydrogen 3.497 N/A TYR 27.A OH SER 100.A OG no hydrogen 2.807 N/A TYR 32.A N ASP 99.A O no hydrogen 2.813 N/A CYS 33.A N ASP 99.A O no hydrogen 3.324 N/A MET 34.A N ILE 51.A O no hydrogen 3.273 N/A GLY 35.A N ALA 97.A O no hydrogen 2.756 N/A TRP 36.A N ALA 49.A O no hydrogen 2.666 N/A PHE 37.A N TYR 95.A O no hydrogen 2.942 N/A ARG 38.A N GLU 46.A O no hydrogen 2.910 N/A ARG 38.A NE GLU 46.A OE2 no hydrogen 2.717 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.882 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.054 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 2.917 N/A GLN 39.A N ILE 93.A O no hydrogen 2.834 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.975 N/A LYS 43.A N ALA 40.A O no hydrogen 3.083 N/A ARG 45.A NH2 GLY 116.A O no hydrogen 3.398 N/A GLU 46.A N ARG 38.A O no hydrogen 2.836 N/A VAL 48.A N TRP 36.A O no hydrogen 2.865 N/A ALA 49.A N TRP 36.A O no hydrogen 3.153 N/A ALA 50.A N TYR 59.A O no hydrogen 2.937 N/A ILE 51.A N MET 34.A O no hydrogen 3.038 N/A ASN 52.A N ILE 57.A O no hydrogen 3.022 N/A ASN 52.A ND2 TYR 107.A O no hydrogen 2.849 N/A MET 53.A N TYR 32.A O no hydrogen 2.878 N/A GLY 54.A N.B GLN 72.A OE1 no hydrogen 3.041 N/A GLY 56.A N ASN 52.A O no hydrogen 2.873 N/A TYR 59.A N ALA 50.A O no hydrogen 2.887 N/A TYR 59.A OH ASN 52.A OD1 no hydrogen 2.806 N/A ALA 61.A N VAL 48.A O no hydrogen 2.960 N/A VAL 64.A N ALA 61.A O no hydrogen 3.104 N/A LYS 65.A NZ TYR 60.A O no hydrogen 2.873 N/A LYS 65.A NZ ASP 62.A OD2 no hydrogen 2.806 N/A ARG 67.A N VAL 64.A O no hydrogen 2.954 N/A ARG 67.A NH1 SER 85.A O no hydrogen 2.958 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.718 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.877 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.006 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.559 N/A PHE 68.A N VAL 64.A O no hydrogen 3.106 N/A THR 69.A N LEU 82.A O no hydrogen 2.860 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.933 N/A SER 71.A N TYR 80.A O no hydrogen 2.957 N/A GLN 72.A NE2 GLY 54.A O.B no hydrogen 3.393 N/A ASP 73.A N THR 78.A O no hydrogen 2.983 N/A LYS 76.A N ASP 73.A O no hydrogen 3.188 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 3.308 N/A ASN 77.A N ASN 74.A O no hydrogen 3.126 N/A ASN 77.A ND2 GLY 30.A O.A no hydrogen 3.338 N/A ASN 77.A ND2 GLY 30.A O.B no hydrogen 3.386 N/A THR 78.A N ASP 73.A O no hydrogen 3.246 N/A THR 78.A OG1.A LYS 76.A O no hydrogen 3.090 N/A THR 78.A OG1.B TYR 80.A OH no hydrogen 3.222 N/A VAL 79.A N CYS 22.A O no hydrogen 2.805 N/A TYR 80.A N SER 71.A O no hydrogen 2.827 N/A TYR 80.A OH THR 78.A OG1.B no hydrogen 3.222 N/A LEU 81.A N LEU 20.A O no hydrogen 2.874 N/A LEU 82.A N THR 69.A O no hydrogen 2.800 N/A MET 83.A N LEU 18.A O no hydrogen 2.781 N/A ASN 84.A N ARG 67.A O no hydrogen 2.970 N/A LEU 86.A N GLY 16.A O no hydrogen 2.921 N/A GLU 87.A N ASP 90.A OD2 no hydrogen 2.822 N/A ASP 90.A N GLU 87.A O no hydrogen 2.757 N/A THR 91.A N PRO 88.A O no hydrogen 3.090 N/A THR 91.A OG1 PRO 88.A O no hydrogen 2.942 N/A ALA 92.A N VAL 129.A O no hydrogen 2.911 N/A ILE 93.A N GLN 39.A O no hydrogen 3.050 N/A TYR 94.A N THR 127.A O no hydrogen 2.671 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.562 N/A TYR 95.A N PHE 37.A O no hydrogen 2.819 N/A ALA 97.A N GLY 35.A O no hydrogen 2.767 N/A ALA 98.A N SER 122.A O no hydrogen 2.994 N/A ASP 99.A N CYS 33.A O no hydrogen 2.957 N/A SER 100.A N ASP 121.A OD2 no hydrogen 2.809 N/A SER 100.A OG TYR 27.A OH no hydrogen 2.807 N/A SER 100.A OG ASP 121.A OD1 no hydrogen 2.557 N/A SER 100.A OG ASP 121.A OD2 no hydrogen 3.406 N/A THR 101.A N ASP 99.A OD1 no hydrogen 3.017 N/A THR 101.A OG1 ASP 99.A OD1 no hydrogen 3.484 N/A TYR 103.A OH ASP 99.A OD1 no hydrogen 3.251 N/A TYR 103.A OH ASP 99.A OD2 no hydrogen 2.411 N/A TYR 107.A N TYR 32.A OH no hydrogen 3.111 N/A TYR 107.A OH HIS 111.A ND1.B no hydrogen 3.347 N/A CYS 109.A N ASN 52.A OD1 no hydrogen 3.116 N/A CYS 109.A SG TYR 32.A O no hydrogen 3.775 N/A CYS 109.A SG ILE 51.A O no hydrogen 3.793 N/A HIS 111.A N GLU 108.A O no hydrogen 3.028 N/A LEU 113.A N GLY 110.A O no hydrogen 3.031 N/A THR 115.A N GLY 112.A O no hydrogen 3.340 N/A THR 115.A OG1 HIS 111.A O no hydrogen 3.041 N/A GLY 117.A N GLY 112.A O no hydrogen 2.848 N/A TYR 118.A N THR 115.A O no hydrogen 3.097 N/A TYR 120.A N GLY 117.A O no hydrogen 2.884 N/A TYR 120.A OH CYS 109.A O no hydrogen 2.835 N/A SER 122.A N ALA 98.A O no hydrogen 3.092 N/A SER 122.A OG ASP 121.A OD1 no hydrogen 2.870 N/A TRP 123.A NE1 TYR 120.A O no hydrogen 2.812 N/A GLY 124.A N CYS 96.A O no hydrogen 2.818 N/A THR 127.A N TYR 94.A O no hydrogen 2.724 N/A GLN 128.A NE2 VAL 129.A O no hydrogen 3.092 N/A VAL 129.A N ALA 92.A O no hydrogen 2.917 N/A THR 130.A N GLY 10.A O no hydrogen 2.948 N/A VAL 131.A N THR 91.A OG1 no hydrogen 2.909 N/A SER 132.A N VAL 12.A O no hydrogen 2.668 N/A SER 132.A OG VAL 12.A O no hydrogen 3.268 N/A