Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kaa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 70.A OE2 no hydrogen 3.052 N/A GLU 5.A N VAL 69.A O no hydrogen 2.843 N/A ALA 7.A N ILE 67.A O no hydrogen 3.031 N/A THR 8.A N MET 21.A O no hydrogen 3.009 N/A ILE 10.A N LYS 19.A O no hydrogen 2.921 N/A LYS 11.A N LYS 19.A O no hydrogen 3.086 N/A ILE 13.A N THR 17.A O no hydrogen 2.968 N/A ASP 14.A N THR 17.A O no hydrogen 3.095 N/A THR 17.A OG1 ASP 16.A OD1 no hydrogen 2.907 N/A VAL 18.A N PHE 29.A O no hydrogen 2.997 N/A LYS 19.A N LYS 11.A O no hydrogen 2.693 N/A LEU 20.A N MET 27.A O no hydrogen 2.794 N/A MET 21.A N THR 8.A O no hydrogen 2.750 N/A TYR 22.A N GLN 25.A O no hydrogen 2.849 N/A TYR 22.A OH GLU 5.A OE1 no hydrogen 2.798 N/A TYR 22.A OH GLU 5.A OE2 no hydrogen 3.416 N/A GLN 25.A N TYR 22.A O no hydrogen 2.961 N/A GLN 25.A NE2 LYS 23.A O no hydrogen 2.685 N/A MET 27.A N LEU 20.A O no hydrogen 2.821 N/A PHE 29.A N VAL 18.A O no hydrogen 2.859 N/A ARG 30.A N GLY 83.A O no hydrogen 2.854 N/A ARG 30.A NE ASP 16.A O no hydrogen 3.333 N/A ARG 30.A NH1 VAL 34.A O no hydrogen 3.561 N/A ARG 30.A NH2 VAL 34.A O no hydrogen 2.670 N/A LEU 31.A N ASP 16.A O no hydrogen 2.831 N/A LEU 32.A N ALA 85.A O no hydrogen 2.993 N/A ASP 35.A N LYS 105.A O no hydrogen 2.864 N/A THR 36.A OG1 PRO 37.A O no hydrogen 3.334 N/A GLU 38.A N GLU 47.A OE2 no hydrogen 2.837 N/A THR 39.A N ASP 14.A OD1 no hydrogen 3.307 N/A THR 39.A OG1 ASP 14.A OD1 no hydrogen 2.777 N/A LYS 44.A NZ GLU 47.A OE1 no hydrogen 3.067 N/A GLU 47.A N GLU 38.A O no hydrogen 2.869 N/A LYS 48.A NZ GLU 52.A OE1 no hydrogen 3.503 N/A GLY 50.A N GLU 47.A O no hydrogen 3.019 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.885 N/A ALA 53.A N TYR 49.A O no hydrogen 2.850 N/A SER 54.A N GLY 50.A O no hydrogen 2.876 N/A SER 54.A OG GLY 50.A O no hydrogen 3.522 N/A ALA 55.A N PRO 51.A O no hydrogen 2.807 N/A PHE 56.A N GLU 52.A O no hydrogen 2.972 N/A THR 57.A N ALA 53.A O no hydrogen 3.036 N/A THR 57.A OG1 GLY 15.A O no hydrogen 2.784 N/A THR 57.A OG1 ALA 53.A O no hydrogen 3.339 N/A LYS 58.A N SER 54.A O no hydrogen 2.975 N/A LYS 58.A NZ GLU 62.A OE1 no hydrogen 3.051 N/A LYS 58.A NZ GLU 62.A OE2 no hydrogen 3.031 N/A LYS 59.A N ALA 55.A O no hydrogen 2.756 N/A MET 60.A N PHE 56.A O no hydrogen 3.006 N/A VAL 61.A N THR 57.A O no hydrogen 2.935 N/A GLU 62.A N LYS 58.A O no hydrogen 2.928 N/A ASN 63.A N LYS 59.A O no hydrogen 2.949 N/A ALA 64.A N VAL 61.A O no hydrogen 3.455 N/A LYS 65.A N ASP 90.A OD2 no hydrogen 3.078 N/A LYS 66.A N ASP 90.A OD1 no hydrogen 2.969 N/A LYS 66.A NZ ASP 90.A OD1 no hydrogen 2.932 N/A GLU 68.A N TYR 88.A O no hydrogen 2.930 N/A VAL 69.A N GLU 5.A O no hydrogen 2.788 N/A GLU 70.A N TYR 86.A O no hydrogen 2.852 N/A LYS 73.A N ASP 72.A OD1 no hydrogen 2.743 N/A LYS 73.A NZ PRO 112.A O no hydrogen 2.762 N/A GLY 74.A N ASN 113.A OD1 no hydrogen 2.819 N/A GLN 75.A N GLN 75.A OE1 no hydrogen 2.928 N/A ARG 76.A NH1 GLY 74.A O no hydrogen 3.106 N/A ASP 78.A N ARG 82.A O no hydrogen 2.916 N/A TYR 80.A N ASP 78.A OD1 no hydrogen 3.052 N/A GLY 81.A N ASP 78.A O no hydrogen 2.939 N/A ARG 82.A N ASP 78.A OD1 no hydrogen 2.959 N/A ARG 82.A NE ASP 78.A OD2 no hydrogen 2.891 N/A ARG 82.A NH2 ASP 78.A OD2 no hydrogen 3.172 N/A GLY 83.A N THR 28.A O no hydrogen 2.805 N/A LEU 84.A N ARG 76.A O no hydrogen 2.782 N/A ALA 85.A N ARG 30.A O no hydrogen 3.494 N/A TYR 86.A N GLU 70.A O no hydrogen 2.858 N/A TYR 86.A OH ASP 72.A OD2 no hydrogen 2.679 N/A ILE 87.A N ASN 95.A OD1 no hydrogen 3.049 N/A TYR 88.A N GLU 68.A O no hydrogen 2.798 N/A TYR 88.A OH GLU 70.A OE1 no hydrogen 2.628 N/A ALA 89.A N LYS 92.A O no hydrogen 2.895 N/A ASP 90.A N LYS 66.A O no hydrogen 2.874 N/A LYS 92.A N ALA 89.A O no hydrogen 2.935 N/A VAL 94.A N ILE 87.A O no hydrogen 2.781 N/A ASN 95.A ND2 LEU 32.A O no hydrogen 2.912 N/A ASN 95.A ND2 ALA 85.A O no hydrogen 3.416 N/A ALA 97.A N MET 93.A O no hydrogen 3.009 N/A LEU 98.A N VAL 94.A O no hydrogen 3.079 N/A VAL 99.A N ASN 95.A O no hydrogen 3.448 N/A ARG 100.A N GLU 96.A O no hydrogen 2.842 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 3.174 N/A ARG 100.A NH1 GLU 130.A OE1 no hydrogen 2.969 N/A ARG 100.A NH2 GLU 130.A OE1 no hydrogen 3.348 N/A ARG 100.A NH2 GLU 130.A OE2 no hydrogen 2.839 N/A GLN 101.A N ALA 97.A O no hydrogen 3.149 N/A GLN 101.A N LEU 98.A O no hydrogen 3.252 N/A GLY 102.A N VAL 99.A O no hydrogen 2.904 N/A LEU 103.A N LEU 98.A O no hydrogen 2.968 N/A LYS 105.A N ASP 35.A O no hydrogen 3.005 N/A VAL 106.A N GLU 124.A OE2 no hydrogen 2.985 N/A ALA 107.A N LEU 33.A O no hydrogen 2.741 N/A ASN 113.A ND2 GLN 75.A O no hydrogen 2.843 N/A ASN 114.A N PRO 112.A O no hydrogen 2.894 N/A THR 115.A N ASP 72.A OD2 no hydrogen 3.041 N/A THR 115.A OG1 ASP 72.A OD1 no hydrogen 2.714 N/A HIS 116.A N TYR 86.A OH no hydrogen 3.290 N/A HIS 116.A NE2 GLU 70.A OE1 no hydrogen 3.039 N/A GLU 117.A N ASN 114.A O no hydrogen 3.008 N/A LEU 120.A N HIS 116.A O no hydrogen 3.087 N/A ARG 121.A N GLU 117.A O no hydrogen 2.895 N/A LYS 122.A N GLN 118.A O no hydrogen 3.106 N/A SER 123.A N HIS 119.A O no hydrogen 3.319 N/A SER 123.A OG GLU 96.A OE2 no hydrogen 2.561 N/A GLU 124.A N LEU 120.A O no hydrogen 2.871 N/A ALA 125.A N ARG 121.A O no hydrogen 2.894 N/A GLN 126.A N LYS 122.A O no hydrogen 3.086 N/A ALA 127.A N SER 123.A O no hydrogen 2.941 N/A LYS 128.A N GLU 124.A O no hydrogen 2.864 N/A LYS 128.A NZ GLU 124.A O no hydrogen 3.515 N/A LYS 129.A N ALA 125.A O no hydrogen 2.869 N/A GLU 130.A N GLN 126.A O no hydrogen 2.828 N/A LYS 131.A N LYS 128.A O no hydrogen 2.925 N/A LEU 132.A N ALA 127.A O no hydrogen 3.066 N/A ASN 133.A ND2 GLN 101.A O no hydrogen 2.826 N/A ILE 134.A N GLY 102.A O no hydrogen 2.944 N/A TRP 135.A N LEU 132.A O no hydrogen 2.841 N/A SER 136.A N ASN 133.A O no hydrogen 2.909 N/A SER 136.A OG ASN 133.A O no hydrogen 2.852 N/A