Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j1a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLU 51.A O no hydrogen 2.765 N/A LYS 6.A N GLU 51.A O no hydrogen 3.222 N/A THR 8.A N THR 49.A O no hydrogen 2.950 N/A SER 10.A N HIS 47.A O no hydrogen 3.016 N/A SER 10.A OG HIS 47.A O no hydrogen 3.469 N/A GLU 13.A N HIS 34.A O no hydrogen 2.920 N/A SER 15.A N GLU 13.A OE2 no hydrogen 3.165 N/A GLY 16.A N GLU 13.A OE2 no hydrogen 2.752 N/A ALA 19.A N GLU 13.A O no hydrogen 2.755 N/A ALA 21.A N GLU 12.A OE2 no hydrogen 2.728 N/A PHE 23.A N PRO 20.A O no hydrogen 2.931 N/A ALA 24.A N ALA 21.A O no hydrogen 2.880 N/A SER 25.A N SER 22.A O no hydrogen 3.045 N/A SER 25.A OG.A SER 22.A O no hydrogen 2.858 N/A GLY 27.A N GLU 136.A OE2 no hydrogen 3.024 N/A ASP 28.A N ASP 26.A OD2 no hydrogen 3.102 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 2.942 N/A THR 31.A N ASP 28.A O no hydrogen 3.327 N/A THR 31.A OG1 PHE 23.A O no hydrogen 3.392 N/A THR 31.A OG1 ASP 26.A OD1 no hydrogen 2.544 N/A THR 31.A OG1 ASP 28.A O no hydrogen 3.206 N/A TRP 33.A N ALA 134.A O no hydrogen 2.893 N/A TRP 33.A NE1 SER 11.A O no hydrogen 2.804 N/A HIS 34.A N ALA 19.A O no hydrogen 3.016 N/A HIS 34.A ND1 SER 35.A O no hydrogen 2.679 N/A SER 35.A N ALA 132.A O no hydrogen 2.838 N/A SER 35.A OG HIS 34.A ND1 no hydrogen 3.382 N/A SER 35.A OG ALA 132.A O no hydrogen 3.375 N/A LYS 36.A N SER 11.A OG no hydrogen 2.785 N/A LYS 36.A NZ SER 38.A O no hydrogen 3.190 N/A LYS 36.A NZ SER 38.A OG no hydrogen 2.696 N/A TRP 37.A N GLU 13.A OE1 no hydrogen 2.685 N/A TRP 37.A NE1 GLU 17.A OE2 no hydrogen 2.753 N/A SER 38.A N GLU 13.A OE1 no hydrogen 2.788 N/A SER 38.A OG GLU 13.A OE1 no hydrogen 3.184 N/A SER 38.A OG GLU 13.A OE2 no hydrogen 2.650 N/A HIS 42.A N LYS 36.A O no hydrogen 2.790 N/A GLY 44.A N HIS 42.A ND1 no hydrogen 3.389 N/A HIS 46.A NE2 HIS 42.A O no hydrogen 3.286 N/A HIS 47.A N SER 10.A OG no hydrogen 2.995 N/A LEU 48.A N LEU 117.A O no hydrogen 3.044 N/A THR 49.A N THR 8.A O no hydrogen 2.860 N/A LEU 50.A N VAL 115.A O no hydrogen 2.889 N/A GLU 51.A N LYS 6.A O no hydrogen 2.769 N/A LEU 52.A N LYS 113.A O no hydrogen 2.795 N/A ASP 53.A N ARG 3.A O no hydrogen 2.921 N/A VAL 55.A N ASN 54.A OD1 no hydrogen 2.925 N/A TYR 56.A N ALA 112.A O no hydrogen 2.926 N/A TYR 56.A OH ASP 53.A OD1 no hydrogen 2.519 N/A ILE 58.A N VAL 110.A O no hydrogen 2.805 N/A ASN 59.A N HIS 140.A O no hydrogen 2.909 N/A LYS 60.A N HIS 140.A O no hydrogen 3.280 N/A VAL 61.A N ILE 105.A O no hydrogen 2.839 N/A LYS 62.A N ASN 138.A O no hydrogen 2.850 N/A TYR 63.A N LYS 103.A O no hydrogen 2.779 N/A TYR 63.A OH THR 133.A O no hydrogen 2.830 N/A ALA 64.A N GLU 136.A O no hydrogen 2.879 N/A ARG 66.A NE ASP 68.A OD1 no hydrogen 2.803 N/A ARG 66.A NH2 ASP 68.A OD1 no hydrogen 3.527 N/A ARG 66.A NH2 ASP 68.A OD2 no hydrogen 2.833 N/A GLN 67.A NE2 PRO 65.A O no hydrogen 2.855 N/A GLN 67.A NE2 ALA 100.A O no hydrogen 3.132 N/A SER 69.A OG ASP 125.A OD2 no hydrogen 2.620 N/A LYS 70.A N ASP 125.A OD1 no hydrogen 3.003 N/A LYS 70.A NZ ASP 98.A OD1 no hydrogen 3.303 N/A LYS 70.A NZ ASP 98.A OD2 no hydrogen 2.706 N/A ASN 71.A N SER 69.A OG no hydrogen 2.975 N/A GLY 72.A N VAL 123.A O no hydrogen 2.884 N/A ARG 73.A N LYS 70.A O no hydrogen 2.961 N/A ARG 73.A NH1 ASP 98.A OD1 no hydrogen 2.868 N/A ILE 74.A N TYR 63.A OH no hydrogen 2.982 N/A THR 75.A N ASP 121.A O no hydrogen 2.967 N/A GLY 76.A N ASP 121.A O no hydrogen 3.228 N/A TYR 77.A N GLY 94.A O no hydrogen 3.019 N/A LYS 78.A N ASP 118.A O no hydrogen 2.825 N/A VAL 79.A N LYS 92.A O no hydrogen 2.800 N/A SER 80.A N ARG 116.A O no hydrogen 2.981 N/A VAL 81.A N THR 89.A O no hydrogen 2.879 N/A SER 82.A N TYR 114.A O no hydrogen 2.963 N/A SER 82.A OG ASN 87.A O no hydrogen 2.673 N/A ASP 84.A N SER 82.A OG no hydrogen 3.071 N/A GLY 85.A N SER 82.A OG no hydrogen 2.834 N/A GLU 86.A N ASP 84.A OD2 no hydrogen 2.946 N/A ASN 87.A N ASP 84.A OD2 no hydrogen 2.826 N/A ASN 87.A ND2 ASP 84.A OD1 no hydrogen 2.825 N/A THR 89.A N VAL 81.A O no hydrogen 2.809 N/A VAL 91.A N VAL 79.A O no hydrogen 2.805 N/A LYS 92.A N VAL 79.A O no hydrogen 3.317 N/A THR 93.A OG1 GLU 90.A OE2 no hydrogen 2.915 N/A GLY 94.A N TYR 77.A O no hydrogen 3.219 N/A LEU 96.A N THR 75.A O no hydrogen 2.912 N/A ALA 101.A N ASN 99.A OD1 no hydrogen 2.856 N/A LYS 103.A N TYR 63.A O no hydrogen 2.765 N/A LYS 103.A NZ GLU 97.A O no hydrogen 3.367 N/A LYS 103.A NZ ASN 99.A O no hydrogen 2.796 N/A LYS 103.A NZ ASN 99.A OD1 no hydrogen 2.930 N/A LYS 103.A NZ ALA 101.A O no hydrogen 2.876 N/A ILE 105.A N VAL 61.A O no hydrogen 2.889 N/A PHE 107.A N ASN 59.A O no hydrogen 3.037 N/A SER 109.A OG GLU 57.A OE1 no hydrogen 3.307 N/A VAL 110.A N ILE 58.A O no hydrogen 3.031 N/A ALA 112.A N TYR 56.A O no hydrogen 2.842 N/A LYS 113.A N SER 82.A O no hydrogen 2.897 N/A LYS 113.A NZ LEU 52.A O no hydrogen 2.798 N/A TYR 114.A N SER 82.A O no hydrogen 2.898 N/A VAL 115.A N LEU 50.A O no hydrogen 2.889 N/A ARG 116.A N SER 80.A O no hydrogen 2.811 N/A ARG 116.A NE ASP 118.A OD1 no hydrogen 2.856 N/A ARG 116.A NE ASP 118.A OD2 no hydrogen 3.000 N/A ARG 116.A NH2 ASP 118.A OD1 no hydrogen 2.884 N/A LEU 117.A N LEU 48.A O no hydrogen 2.804 N/A ASP 118.A N LYS 78.A O no hydrogen 2.786 N/A VAL 119.A N HIS 46.A O no hydrogen 2.950 N/A THR 120.A N GLY 76.A O no hydrogen 2.825 N/A ASP 121.A N GLY 76.A O no hydrogen 3.227 N/A SER 122.A OG PHE 131.A O no hydrogen 2.663 N/A VAL 123.A N ARG 73.A O no hydrogen 3.052 N/A SER 124.A OG GLN 126.A O no hydrogen 3.454 N/A GLY 129.A N SER 122.A O no hydrogen 2.811 N/A LYS 130.A N GLY 127.A O no hydrogen 3.257 N/A ALA 132.A N SER 35.A OG no hydrogen 2.897 N/A THR 133.A N GLY 72.A O no hydrogen 2.910 N/A THR 133.A OG1 ASN 71.A O no hydrogen 2.732 N/A ALA 134.A N TRP 33.A O no hydrogen 3.156 N/A ALA 135.A N ALA 64.A O no hydrogen 2.812 N/A GLU 136.A N ALA 64.A O no hydrogen 3.313 N/A VAL 137.A N ALA 24.A O no hydrogen 2.804 N/A ASN 138.A N LYS 62.A O no hydrogen 3.244 N/A HIS 140.A N LYS 60.A O no hydrogen 2.968 N/A