Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8j6k_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 2.A O no hydrogen 2.904 N/A ILE 7.A N LEU 3.A O no hydrogen 2.903 N/A LYS 8.A N GLU 4.A O no hydrogen 2.916 N/A ALA 9.A N ASP 5.A O no hydrogen 2.899 N/A SER 10.A N ILE 7.A O no hydrogen 3.403 N/A ASN 11.A N ALA 6.A O no hydrogen 2.694 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.542 N/A ILE 15.A N ASN 11.A O no hydrogen 3.002 N/A ASN 16.A N TYR 12.A O no hydrogen 2.887 N/A ASN 17.A N GLU 13.A O no hydrogen 2.914 N/A LYS 18.A N GLU 14.A O no hydrogen 2.886 N/A LYS 18.A NZ ILE 1.A O no hydrogen 3.247 N/A VAL 19.A N ILE 15.A O no hydrogen 2.501 N/A THR 20.A OG1 ASP 21.A OD1 no hydrogen 2.782 N/A ASP 21.A N ASP 21.A OD1 no hydrogen 2.504 N/A LYS 22.A NZ ASN 49.A O no hydrogen 3.465 N/A LYS 22.A NZ ASP 54.A OD1 no hydrogen 3.089 N/A LYS 22.A NZ ASP 54.A OD2 no hydrogen 2.595 N/A ALA 25.A N ASP 21.A O no hydrogen 3.016 N/A HIS 26.A N LYS 22.A O no hydrogen 2.869 N/A GLN 27.A N LYS 23.A O no hydrogen 2.969 N/A ALA 28.A N MET 24.A O no hydrogen 2.871 N/A LEU 29.A N ALA 25.A O no hydrogen 2.863 N/A ALA 30.A N HIS 26.A O no hydrogen 2.942 N/A TYR 31.A N GLN 27.A O no hydrogen 2.917 N/A SER 32.A N ALA 28.A O no hydrogen 2.868 N/A SER 32.A OG ALA 28.A O no hydrogen 2.597 N/A LEU 33.A N LEU 29.A O no hydrogen 2.916 N/A GLY 34.A N ALA 30.A O no hydrogen 2.915 N/A ASN 35.A N TYR 31.A O no hydrogen 2.993 N/A ASN 35.A ND2 TYR 31.A O no hydrogen 2.418 N/A LYS 36.A N LEU 33.A O no hydrogen 3.294 N/A LYS 37.A N SER 32.A O no hydrogen 2.830 N/A ALA 41.A N LYS 37.A O no hydrogen 3.180 N/A LEU 42.A N ALA 38.A O no hydrogen 2.894 N/A TYR 43.A N ASP 39.A O no hydrogen 2.886 N/A TYR 43.A OH ASN 16.A OD1 no hydrogen 3.044 N/A LEU 44.A N ILE 40.A O no hydrogen 2.910 N/A LEU 45.A N ALA 41.A O no hydrogen 2.857 N/A SER 46.A N LEU 42.A O no hydrogen 2.903 N/A SER 46.A OG LEU 42.A O no hydrogen 2.978 N/A SER 46.A OG TYR 43.A O no hydrogen 2.940 N/A LYS 47.A N TYR 43.A O no hydrogen 2.868 N/A LYS 47.A NZ ASN 16.A OD1 no hydrogen 2.446 N/A PHE 48.A N LEU 44.A O no hydrogen 2.829 N/A THR 51.A N ASP 54.A OD2 no hydrogen 2.950 N/A LYS 52.A NZ GLY 93.A O no hydrogen 2.441 N/A GLN 53.A NE2 GLU 57.A OE2 no hydrogen 3.167 N/A ASP 54.A N THR 51.A OG1 no hydrogen 2.938 N/A VAL 55.A N THR 51.A O no hydrogen 3.389 N/A ALA 56.A N LYS 52.A O no hydrogen 2.962 N/A GLU 57.A N GLN 53.A O no hydrogen 2.890 N/A MET 58.A N ASP 54.A O no hydrogen 2.865 N/A GLU 59.A N VAL 55.A O no hydrogen 2.927 N/A LYS 60.A N ALA 56.A O no hydrogen 2.996 N/A LYS 60.A N GLU 57.A O no hydrogen 3.018 N/A MET 61.A N MET 58.A O no hydrogen 3.102 N/A ASN 64.A ND2 GLN 27.A OE1 no hydrogen 3.495 N/A ARG 65.A NH1 GLU 4.A OE2 no hydrogen 2.859 N/A CYS 67.A N ASN 64.A OD1 no hydrogen 2.759 N/A CYS 67.A SG MET 58.A O no hydrogen 3.351 N/A ASN 68.A N ASN 64.A O no hydrogen 2.519 N/A LEU 69.A N ARG 65.A O no hydrogen 3.097 N/A TYR 70.A N TYR 66.A O no hydrogen 2.811 N/A VAL 72.A N GLU 59.A OE2 no hydrogen 2.716 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.491 N/A LEU 75.A N ASP 71.A O no hydrogen 2.819 N/A LEU 76.A N VAL 72.A O no hydrogen 2.891 N/A SER 77.A N GLU 73.A O no hydrogen 2.910 N/A SER 77.A N TYR 74.A O no hydrogen 3.217 N/A SER 77.A OG GLU 73.A O no hydrogen 2.571 N/A SER 77.A OG TYR 74.A O no hydrogen 3.397 N/A GLY 80.A N ASP 79.A OD1 no hydrogen 2.639 N/A ASN 82.A ND2 LEU 33.A O no hydrogen 3.687 N/A TYR 83.A N GLY 80.A O no hydrogen 2.897 N/A TYR 83.A OH GLU 87.A OE2 no hydrogen 3.044 N/A LEU 86.A N ASN 82.A O no hydrogen 2.751 N/A GLU 87.A N TYR 83.A O no hydrogen 2.903 N/A TYR 88.A N LYS 84.A O no hydrogen 3.140 N/A PHE 89.A N VAL 85.A O no hydrogen 3.247 N/A ILE 90.A N LEU 86.A O no hydrogen 2.913 N/A ASN 91.A N GLU 87.A O no hydrogen 2.521 N/A ASN 92.A N TYR 88.A O no hydrogen 2.573 N/A LEU 94.A N PHE 89.A O no hydrogen 2.866 N/A ASN 98.A N ASP 96.A OD1 no hydrogen 3.258 N/A ASN 98.A ND2 GLY 130.A O no hydrogen 2.969 N/A LYS 99.A N ASP 96.A O no hydrogen 3.222 N/A LYS 99.A NZ ASP 71.A OD2 no hydrogen 3.518 N/A LYS 99.A NZ GLU 73.A OE1 no hydrogen 3.535 N/A PHE 101.A N ASP 108.A O no hydrogen 2.709 N/A GLN 102.A N ASP 71.A OD2 no hydrogen 3.271 N/A LYS 103.A N ASP 71.A OD1 no hydrogen 3.141 N/A LYS 103.A NZ GLU 59.A O no hydrogen 3.007 N/A LYS 103.A NZ GLU 59.A OE1 no hydrogen 3.173 N/A LYS 103.A NZ CYS 67.A O no hydrogen 2.464 N/A SER 106.A OG GLN 102.A O no hydrogen 3.124 N/A SER 106.A OG LYS 103.A O no hydrogen 3.179 N/A GLY 107.A N PHE 101.A O no hydrogen 2.863 N/A ASP 108.A N ASN 105.A O no hydrogen 3.165 N/A THR 109.A N ASP 112.A OD2 no hydrogen 2.835 N/A THR 109.A OG1 ASP 112.A OD2 no hydrogen 3.410 N/A THR 109.A OG1 ILE 132.A O no hydrogen 2.759 N/A ASP 112.A N THR 109.A O no hydrogen 2.983 N/A ASN 113.A N THR 109.A O no hydrogen 3.439 N/A ASN 113.A ND2 SER 77.A OG no hydrogen 3.072 N/A ALA 114.A N MET 110.A O no hydrogen 2.947 N/A MET 115.A N LEU 111.A O no hydrogen 2.881 N/A LYS 116.A N ASP 112.A O no hydrogen 2.937 N/A SER 117.A N ASN 113.A O no hydrogen 2.918 N/A SER 117.A OG ASN 113.A O no hydrogen 3.448 N/A SER 117.A OG ALA 114.A O no hydrogen 2.992 N/A LYS 118.A N ALA 114.A O no hydrogen 3.106 N/A MET 122.A N ASP 119.A OD1 no hydrogen 2.702 N/A ILE 123.A N ASP 119.A O no hydrogen 3.257 N/A ASP 124.A N SER 120.A O no hydrogen 2.904 N/A PHE 125.A N LYS 121.A O no hydrogen 2.936 N/A LEU 126.A N MET 122.A O no hydrogen 2.929 N/A LEU 127.A N ILE 123.A O no hydrogen 2.889 N/A LYS 128.A N ASP 124.A O no hydrogen 2.866 N/A ASN 129.A N PHE 125.A O no hydrogen 3.361 N/A GLY 130.A N LEU 127.A O no hydrogen 2.762 N/A ALA 131.A N LEU 126.A O no hydrogen 2.887 N/A ILE 132.A N ASN 98.A OD1 no hydrogen 2.514 N/A GLY 134.A N ASP 112.A OD2 no hydrogen 3.269 N/A LYS 135.A NZ LEU 133.A O no hydrogen 2.861 N/A ARG 136.A NE SER 106.A O no hydrogen 2.302 N/A ARG 136.A NH2 SER 106.A O no hydrogen 3.140 N/A