Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h35_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 11.A NE2 LEU 141.A O no hydrogen 3.569 N/A VAL 14.A N GLN 11.A O no hydrogen 3.040 N/A GLU 15.A N THR 12.A O no hydrogen 2.857 N/A ARG 16.A NE HIS 17.A NE2 no hydrogen 3.093 N/A ARG 16.A NH2 HIS 17.A NE2 no hydrogen 3.255 N/A HIS 17.A N LEU 13.A O no hydrogen 2.994 N/A HIS 17.A ND1 GLN 83.A OE1 no hydrogen 2.756 N/A LEU 18.A N VAL 14.A O no hydrogen 2.826 N/A ALA 19.A N VAL 14.A O no hydrogen 2.963 N/A SER 20.A OG ARG 16.A O no hydrogen 2.550 N/A LEU 21.A N LEU 18.A O no hydrogen 3.042 N/A THR 22.A N GLU 25.A OE1 no hydrogen 2.832 N/A GLU 25.A N THR 22.A OG1 no hydrogen 3.287 N/A ALA 26.A N THR 22.A O no hydrogen 2.884 N/A ARG 27.A N GLY 23.A O no hydrogen 2.806 N/A ARG 27.A NE ALA 65.A O no hydrogen 2.994 N/A ARG 27.A NH2 ALA 65.A O no hydrogen 3.372 N/A LEU 28.A N ASP 24.A O no hydrogen 2.974 N/A LEU 29.A N GLU 25.A O no hydrogen 2.956 N/A ALA 30.A N ALA 26.A O no hydrogen 2.815 N/A ALA 31.A N ARG 27.A O no hydrogen 2.987 N/A LEU 32.A N LEU 28.A O no hydrogen 3.100 N/A SER 33.A N ALA 30.A O no hydrogen 3.069 N/A SER 33.A OG ALA 30.A O no hydrogen 2.686 N/A GLY 35.A N LEU 32.A O no hydrogen 3.038 N/A SER 36.A N ASP 34.A OD1 no hydrogen 2.916 N/A SER 36.A OG ASP 34.A OD1 no hydrogen 2.544 N/A SER 36.A OG ASP 34.A OD2 no hydrogen 3.297 N/A PHE 38.A N LEU 129.A O no hydrogen 3.075 N/A LEU 40.A N GLU 127.A O no hydrogen 2.936 N/A LEU 41.A N TYR 58.A O no hydrogen 2.889 N/A THR 42.A N ARG 125.A O no hydrogen 2.894 N/A THR 42.A OG1 GLU 127.A OE1 no hydrogen 2.497 N/A LEU 43.A N TYR 56.A O no hydrogen 2.931 N/A TYR 44.A N SER 123.A O no hydrogen 2.890 N/A TYR 44.A OH GLU 127.A OE2 no hydrogen 2.650 N/A SER 45.A N GLU 53.A O.A no hydrogen 2.917 N/A SER 45.A N GLU 53.A O.B no hydrogen 2.887 N/A SER 45.A OG ARG 51.A O no hydrogen 3.511 N/A GLY 46.A N ARG 51.A O no hydrogen 2.746 N/A PHE 49.A N SER 47.A OG no hydrogen 2.882 N/A SER 50.A N SER 47.A O no hydrogen 2.792 N/A ARG 51.A NH1 SER 123.A OG no hydrogen 2.729 N/A GLU 53.A N.A SER 45.A OG no hydrogen 2.923 N/A GLU 53.A N.B SER 45.A OG no hydrogen 2.893 N/A LEU 55.A N LEU 43.A O no hydrogen 2.661 N/A ARG 57.A NE THR 42.A OG1 no hydrogen 2.938 N/A ARG 57.A NH2 GLU 127.A OE1 no hydrogen 2.974 N/A TYR 58.A N LEU 41.A O no hydrogen 2.968 N/A SER 59.A OG ALA 39.A O no hydrogen 2.608 N/A ASN 60.A ND2 ASP 98.A OD1 no hydrogen 2.765 N/A ALA 61.A N SER 59.A OG no hydrogen 2.994 N/A ARG 63.A N ASN 60.A O no hydrogen 3.005 N/A ALA 65.A N ALA 61.A O no hydrogen 2.962 N/A GLY 66.A N ARG 63.A O no hydrogen 3.229 N/A ILE 67.A N GLY 62.A O no hydrogen 3.115 N/A GLN 68.A N ASP 24.A OD1 no hydrogen 2.759 N/A CYS 69.A N ASP 24.A OD2 no hydrogen 2.925 N/A PHE 72.A N CYS 69.A O no hydrogen 3.138 N/A ILE 73.A N ASN 70.A O no hydrogen 3.207 N/A TYR 76.A N PHE 72.A O no hydrogen 2.839 N/A TYR 76.A OH ASP 24.A OD2 no hydrogen 2.622 N/A LEU 77.A N ILE 73.A O no hydrogen 2.771 N/A ASN 78.A N ALA 74.A O no hydrogen 2.927 N/A HIS 79.A N LEU 75.A O no hydrogen 3.114 N/A LEU 80.A N TYR 76.A O no hydrogen 2.957 N/A PHE 81.A N LEU 77.A O no hydrogen 2.930 N/A ALA 82.A N ASN 78.A O no hydrogen 2.846 N/A GLN 83.A N HIS 79.A O no hydrogen 2.896 N/A GLY 84.A N PHE 81.A O no hydrogen 2.936 N/A LEU 85.A N LEU 80.A O no hydrogen 2.983 N/A ILE 87.A N ARG 130.A O no hydrogen 2.789 N/A SER 89.A N THR 128.A O no hydrogen 2.890 N/A THR 92.A N TYR 99.A OH no hydrogen 3.007 N/A THR 92.A OG1 THR 128.A OG1 no hydrogen 2.676 N/A LEU 95.A N THR 92.A O no hydrogen 2.929 N/A ARG 96.A N GLU 93.A O no hydrogen 3.137 N/A ARG 96.A NE GLU 93.A OE2 no hydrogen 2.851 N/A ARG 96.A NH2 GLU 93.A OE1 no hydrogen 2.830 N/A TYR 99.A N LEU 95.A O no hydrogen 3.020 N/A TYR 99.A OH GLU 127.A O no hydrogen 2.732 N/A GLU 100.A N ARG 96.A O no hydrogen 3.082 N/A LEU 101.A N THR 97.A O no hydrogen 2.885 N/A CYS 102.A N ASP 98.A O no hydrogen 2.830 N/A CYS 102.A SG ASP 98.A O no hydrogen 3.340 N/A GLU 103.A N TYR 99.A O no hydrogen 2.693 N/A GLY 104.A N GLU 100.A O no hydrogen 3.033 N/A ASP 105.A N CYS 102.A O no hydrogen 3.041 N/A PHE 108.A N ASP 105.A OD2 no hydrogen 3.017 N/A ARG 109.A N ASP 105.A O no hydrogen 3.058 N/A ARG 109.A NE GLU 103.A O no hydrogen 2.549 N/A ARG 109.A NH1 GLN 112.A OE1 no hydrogen 2.666 N/A LYS 110.A N SER 106.A O no hydrogen 2.926 N/A ALA 111.A N ASP 107.A O no hydrogen 3.002 N/A GLN 112.A N PHE 108.A O no hydrogen 2.834 N/A ALA 113.A N ARG 109.A O no hydrogen 2.953 N/A GLU 114.A N LYS 110.A O no hydrogen 2.964 N/A LEU 115.A N ALA 111.A O no hydrogen 3.004 N/A GLN 116.A N GLN 112.A O no hydrogen 2.908 N/A ILE 117.A N ALA 113.A O no hydrogen 3.416 N/A LEU 119.A N LEU 115.A O no hydrogen 2.988 N/A LEU 122.A N LEU 119.A O no hydrogen 2.993 N/A SER 123.A N TYR 44.A O no hydrogen 2.913 N/A SER 123.A OG GLY 46.A O no hydrogen 2.587 N/A ARG 125.A N THR 42.A O no hydrogen 2.788 N/A ARG 125.A NH1 ASP 90.A OD1 no hydrogen 2.972 N/A ARG 125.A NH2 GLU 127.A OE2 no hydrogen 2.708 N/A ARG 126.A NE GLU 103.A OE2 no hydrogen 2.849 N/A ARG 126.A NH2 GLU 103.A OE1 no hydrogen 2.837 N/A ARG 126.A NH2 GLU 103.A OE2 no hydrogen 3.542 N/A GLU 127.A N LEU 40.A O no hydrogen 2.759 N/A THR 128.A N SER 89.A O no hydrogen 2.792 N/A THR 128.A OG1 ASP 90.A O no hydrogen 2.635 N/A THR 128.A OG1 THR 92.A OG1 no hydrogen 2.676 N/A THR 128.A OG1 TYR 99.A OH no hydrogen 3.392 N/A LEU 129.A N PHE 38.A O no hydrogen 2.800 N/A ARG 130.A N ILE 87.A O no hydrogen 3.072 N/A ARG 130.A NE SER 89.A OG no hydrogen 3.006 N/A SER 132.A N LEU 85.A O no hydrogen 3.048 N/A SER 132.A OG GLY 84.A O no hydrogen 2.552 N/A GLY 135.A N SER 132.A OG no hydrogen 2.904 N/A ARG 136.A N SER 132.A O no hydrogen 2.876 N/A GLN 137.A N PRO 133.A O no hydrogen 2.878 N/A LEU 138.A N LEU 134.A O no hydrogen 2.888 N/A TRP 139.A N GLY 135.A O no hydrogen 2.823 N/A THR 140.A N ARG 136.A O no hydrogen 2.909 N/A THR 140.A OG1 ARG 136.A O no hydrogen 3.087 N/A LEU 141.A N GLN 137.A O no hydrogen 3.025 N/A THR 142.A OG1 THR 140.A O no hydrogen 3.492 N/A THR 142.A OG1 THR 142.A O no hydrogen 2.565 N/A