Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4k8j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 69.A OE1 no hydrogen 3.411 N/A GLU 4.A N VAL 68.A O no hydrogen 2.874 N/A ALA 6.A N ILE 66.A O no hydrogen 3.078 N/A THR 7.A N MET 20.A O no hydrogen 3.062 N/A ILE 9.A N LYS 18.A O no hydrogen 2.946 N/A LYS 10.A N LYS 18.A O no hydrogen 3.007 N/A LYS 10.A NZ ALA 11.A O no hydrogen 3.528 N/A ILE 12.A N THR 16.A O no hydrogen 2.910 N/A ASP 13.A N THR 16.A O no hydrogen 3.143 N/A ASP 15.A N ASP 13.A OD1 no hydrogen 3.202 N/A THR 16.A OG1 ASP 13.A OD1 no hydrogen 3.190 N/A THR 16.A OG1 ASP 15.A OD2 no hydrogen 3.064 N/A LEU 17.A N PHE 28.A O no hydrogen 2.986 N/A LYS 18.A N LYS 10.A O no hydrogen 2.680 N/A LEU 19.A N MET 26.A O no hydrogen 2.979 N/A MET 20.A N THR 7.A O no hydrogen 2.744 N/A TYR 21.A N GLN 24.A O no hydrogen 2.990 N/A TYR 21.A OH GLU 4.A OE1 no hydrogen 2.756 N/A TYR 21.A OH GLU 4.A OE2 no hydrogen 2.417 N/A LYS 22.A NZ GLU 4.A OE2 no hydrogen 3.224 N/A GLN 24.A N TYR 21.A O no hydrogen 3.134 N/A GLN 24.A NE2 GLY 23.A O no hydrogen 2.693 N/A MET 26.A N LEU 19.A O no hydrogen 2.777 N/A PHE 28.A N LEU 17.A O no hydrogen 2.692 N/A ARG 29.A N GLY 82.A O no hydrogen 2.724 N/A ARG 29.A NH1 VAL 33.A O no hydrogen 2.753 N/A ARG 29.A NH2 VAL 33.A O no hydrogen 3.256 N/A ARG 29.A NH2 ASP 34.A OD1 no hydrogen 2.800 N/A LEU 30.A N ASP 15.A O no hydrogen 2.895 N/A LEU 31.A N ALA 84.A O no hydrogen 2.948 N/A ASP 34.A N LYS 104.A O no hydrogen 2.887 N/A THR 35.A N ASP 15.A OD1 no hydrogen 3.351 N/A THR 35.A OG1 LEU 102.A O no hydrogen 3.266 N/A GLU 37.A N GLU 46.A OE2 no hydrogen 2.728 N/A HIS 40.A ND1 LYS 42.A O no hydrogen 2.557 N/A GLU 46.A N GLU 37.A O no hydrogen 2.867 N/A LYS 47.A NZ TYR 48.A OH no hydrogen 3.126 N/A GLY 49.A N GLU 46.A O no hydrogen 3.086 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.752 N/A ALA 52.A N TYR 48.A O no hydrogen 2.710 N/A SER 53.A N GLY 49.A O no hydrogen 3.010 N/A ALA 54.A N PRO 50.A O no hydrogen 2.832 N/A PHE 55.A N GLU 51.A O no hydrogen 2.981 N/A THR 56.A N ALA 52.A O no hydrogen 3.118 N/A THR 56.A OG1 GLY 14.A O no hydrogen 2.807 N/A THR 56.A OG1 ALA 52.A O no hydrogen 3.345 N/A LYS 57.A N SER 53.A O no hydrogen 3.000 N/A LYS 57.A NZ GLU 61.A OE1 no hydrogen 3.315 N/A LYS 57.A NZ GLU 61.A OE2 no hydrogen 3.279 N/A LYS 58.A N ALA 54.A O no hydrogen 3.009 N/A MET 59.A N PHE 55.A O no hydrogen 2.991 N/A ILE 60.A N THR 56.A O no hydrogen 2.962 N/A GLU 61.A N LYS 57.A O no hydrogen 2.727 N/A ASN 62.A N LYS 58.A O no hydrogen 3.069 N/A ALA 63.A N ILE 60.A O no hydrogen 3.461 N/A LYS 64.A N ASP 89.A OD1 no hydrogen 3.114 N/A LYS 65.A N ASP 89.A OD2 no hydrogen 3.016 N/A GLU 67.A N TYR 87.A O no hydrogen 3.079 N/A VAL 68.A N GLU 4.A O no hydrogen 2.776 N/A GLU 69.A N TYR 85.A O no hydrogen 2.899 N/A LYS 72.A N ASP 71.A OD1 no hydrogen 2.735 N/A GLY 73.A N ASN 112.A OD1 no hydrogen 2.717 N/A ASP 77.A N ARG 81.A O no hydrogen 2.808 N/A LYS 78.A NZ TYR 79.A OH no hydrogen 2.763 N/A TYR 79.A N ASP 77.A OD1 no hydrogen 2.909 N/A GLY 80.A N ASP 77.A O no hydrogen 2.994 N/A ARG 81.A N ASP 77.A OD1 no hydrogen 3.093 N/A ARG 81.A NE ASP 77.A OD2 no hydrogen 2.816 N/A ARG 81.A NH2 ASP 77.A OD2 no hydrogen 2.921 N/A GLY 82.A N THR 27.A O no hydrogen 2.807 N/A LEU 83.A N ARG 75.A O no hydrogen 2.881 N/A ALA 84.A N ARG 29.A O no hydrogen 3.349 N/A TYR 85.A N GLU 69.A O no hydrogen 2.967 N/A TYR 85.A OH ASP 71.A OD2 no hydrogen 2.461 N/A ILE 86.A N ASN 94.A OD1 no hydrogen 3.036 N/A TYR 87.A N GLU 67.A O no hydrogen 2.885 N/A TYR 87.A OH GLU 69.A OE2 no hydrogen 2.691 N/A ALA 88.A N LYS 91.A O no hydrogen 2.841 N/A ASP 89.A N LYS 65.A O no hydrogen 3.022 N/A LYS 91.A N ALA 88.A O no hydrogen 2.890 N/A VAL 93.A N ILE 86.A O no hydrogen 2.679 N/A ASN 94.A ND2 LEU 31.A O no hydrogen 2.845 N/A ASN 94.A ND2 ALA 84.A O no hydrogen 3.295 N/A ALA 96.A N MET 92.A O no hydrogen 3.166 N/A LEU 97.A N VAL 93.A O no hydrogen 3.130 N/A VAL 98.A N ASN 94.A O no hydrogen 3.373 N/A ARG 99.A N GLU 95.A O no hydrogen 2.893 N/A ARG 99.A NH1 ARG 99.A O no hydrogen 3.083 N/A ARG 99.A NH1 GLU 129.A OE1 no hydrogen 3.013 N/A ARG 99.A NH2 GLU 129.A OE1 no hydrogen 3.550 N/A ARG 99.A NH2 GLU 129.A OE2 no hydrogen 2.801 N/A GLN 100.A N ALA 96.A O no hydrogen 3.137 N/A GLY 101.A N VAL 98.A O no hydrogen 3.214 N/A LEU 102.A N LEU 97.A O no hydrogen 2.910 N/A LYS 104.A N ASP 34.A O no hydrogen 2.960 N/A VAL 105.A N GLU 123.A OE1 no hydrogen 2.860 N/A ALA 106.A N LEU 32.A O no hydrogen 2.880 N/A ASN 112.A N TYR 109.A O no hydrogen 2.763 N/A ASN 112.A ND2 GLN 74.A O no hydrogen 3.036 N/A ASN 113.A N PRO 111.A O no hydrogen 2.868 N/A ASN 113.A ND2 PRO 111.A O no hydrogen 3.107 N/A THR 114.A N ASP 71.A OD2 no hydrogen 2.943 N/A THR 114.A OG1 ASP 71.A OD1 no hydrogen 2.683 N/A HIS 115.A N TYR 85.A OH no hydrogen 3.344 N/A HIS 115.A NE2 GLU 69.A OE2 no hydrogen 3.177 N/A GLU 116.A N ASN 113.A O no hydrogen 3.140 N/A LEU 119.A N HIS 115.A O no hydrogen 3.109 N/A ARG 120.A N GLU 116.A O no hydrogen 2.854 N/A ARG 120.A NE GLU 116.A OE1 no hydrogen 2.530 N/A ARG 120.A NH2 GLU 116.A OE1 no hydrogen 2.950 N/A LYS 121.A N GLN 117.A O no hydrogen 3.029 N/A SER 122.A N HIS 118.A O no hydrogen 3.106 N/A SER 122.A OG GLU 95.A OE1 no hydrogen 2.520 N/A SER 122.A OG HIS 118.A O no hydrogen 3.402 N/A GLU 123.A N LEU 119.A O no hydrogen 2.919 N/A ALA 124.A N ARG 120.A O no hydrogen 3.140 N/A GLN 125.A N LYS 121.A O no hydrogen 3.181 N/A GLN 125.A NE2 GLU 129.A OE2 no hydrogen 3.219 N/A ALA 126.A N SER 122.A O no hydrogen 3.074 N/A LYS 127.A N GLU 123.A O no hydrogen 2.897 N/A LYS 127.A NZ GLU 123.A OE2 no hydrogen 3.272 N/A LYS 128.A N ALA 124.A O no hydrogen 2.948 N/A GLU 129.A N GLN 125.A O no hydrogen 2.901 N/A LYS 130.A N LYS 127.A O no hydrogen 2.866 N/A LEU 131.A N ALA 126.A O no hydrogen 3.105 N/A ASN 132.A ND2 GLN 100.A O no hydrogen 2.529 N/A ILE 133.A N GLY 101.A O no hydrogen 3.094 N/A TRP 134.A N LEU 131.A O no hydrogen 2.662 N/A SER 135.A N ASN 132.A O no hydrogen 2.777 N/A SER 135.A OG ASN 132.A O no hydrogen 2.492 N/A