Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j3p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASN 1.A OD1 no hydrogen 2.656 N/A LYS 4.A NZ TYR 2.A O no hydrogen 2.923 N/A LYS 6.A N.A LEU 38.A O no hydrogen 2.704 N/A LYS 6.A N.B LEU 38.A O no hydrogen 2.672 N/A LEU 7.A N LEU 129.A O no hydrogen 2.805 N/A TYR 9.A N LEU 127.A O no hydrogen 2.977 N/A CYS 10.A N HIS 15.A O no hydrogen 2.658 N/A CYS 10.A SG LYS 122.A O no hydrogen 3.828 N/A CYS 10.A SG ALA 123.A O no hydrogen 3.563 N/A CYS 10.A SG LEU 125.A O no hydrogen 3.756 N/A SER 11.A N LEU 125.A O no hydrogen 3.008 N/A ASN 12.A ND2 LEU 105.A O no hydrogen 2.850 N/A HIS 15.A ND1 ASN 12.A O no hydrogen 3.114 N/A PHE 16.A N THR 28.A O no hydrogen 2.766 N/A LEU 17.A N LEU 8.A O no hydrogen 2.944 N/A ARG 18.A N ASP 26.A O no hydrogen 2.846 N/A ARG 18.A NE ASP 26.A OD1 no hydrogen 2.771 N/A ARG 18.A NH1 ASP 33.A OD2 no hydrogen 2.814 N/A ARG 18.A NH2 ASP 26.A OD1 no hydrogen 3.427 N/A ARG 18.A NH2 ASP 26.A OD2 no hydrogen 2.709 N/A ILE 19.A N HIS 35.A O no hydrogen 3.041 N/A LEU 20.A N THR 24.A O no hydrogen 2.788 N/A GLY 23.A N LEU 20.A O no hydrogen 2.869 N/A THR 24.A N ASP 22.A OD1 no hydrogen 2.925 N/A THR 24.A OG1 ASP 22.A OD1 no hydrogen 2.699 N/A THR 24.A OG1 ASP 22.A OD2 no hydrogen 3.389 N/A ASP 26.A N ARG 18.A O no hydrogen 3.077 N/A GLY 27.A N GLY 109.A O no hydrogen 2.717 N/A THR 28.A N PHE 16.A O no hydrogen 3.012 N/A ARG 29.A NE GLY 13.A O no hydrogen 2.895 N/A ARG 29.A NH2 GLY 13.A O no hydrogen 3.514 N/A ARG 29.A NH2 LYS 107.A O no hydrogen 3.176 N/A ASP 30.A N THR 28.A OG1 no hydrogen 3.046 N/A SER 32.A N ASP 30.A OD1 no hydrogen 2.995 N/A ASP 33.A N ASP 30.A O no hydrogen 3.099 N/A HIS 35.A N ASP 33.A OD1 no hydrogen 2.732 N/A GLN 37.A N GLU 54.A OE1 no hydrogen 3.049 N/A LEU 38.A N LYS 6.A O.A no hydrogen 2.726 N/A LEU 38.A N LYS 6.A O.B no hydrogen 2.741 N/A GLN 39.A N LYS 51.A O no hydrogen 2.712 N/A SER 41.A N TYR 49.A O no hydrogen 3.035 N/A GLU 43.A N GLU 47.A O no hydrogen 2.939 N/A GLU 47.A N SER 44.A O no hydrogen 2.942 N/A VAL 48.A N PHE 79.A O no hydrogen 2.816 N/A TYR 49.A N SER 41.A O no hydrogen 2.860 N/A TYR 49.A OH GLU 43.A OE2 no hydrogen 2.801 N/A LYS 51.A N GLN 39.A O no hydrogen 2.899 N/A GLY 52.A N GLN 57.A O no hydrogen 2.676 N/A THR 53.A N GLN 37.A O no hydrogen 3.074 N/A THR 53.A OG1 GLN 37.A O no hydrogen 3.289 N/A THR 55.A N GLY 52.A O no hydrogen 3.242 N/A THR 55.A OG1 GLY 52.A O no hydrogen 3.431 N/A GLY 56.A N GLY 52.A O no hydrogen 2.787 N/A GLN 57.A N THR 55.A OG1 no hydrogen 3.385 N/A GLN 57.A NE2 LEU 20.A O no hydrogen 2.818 N/A GLN 57.A NE2 THR 55.A OG1 no hydrogen 2.968 N/A TYR 58.A N SER 70.A O no hydrogen 2.737 N/A LEU 59.A N ILE 50.A O no hydrogen 2.796 N/A ALA 60.A N TYR 68.A O no hydrogen 2.865 N/A MET 61.A N GLU 76.A O no hydrogen 3.075 N/A ASP 62.A N LEU 66.A O no hydrogen 2.895 N/A THR 63.A OG1 GLU 64.A OE1 no hydrogen 3.177 N/A GLU 64.A N ASP 62.A OD1 no hydrogen 2.898 N/A GLY 65.A N ASP 62.A O no hydrogen 2.953 N/A LEU 66.A N ASP 62.A OD1 no hydrogen 2.934 N/A TYR 68.A N ALA 60.A O no hydrogen 2.893 N/A TYR 68.A OH GLU 76.A OE2.A no hydrogen 2.468 N/A GLY 69.A N GLY 23.A O no hydrogen 2.792 N/A SER 70.A N TYR 58.A O no hydrogen 2.716 N/A SER 70.A OG THR 72.A O no hydrogen 2.598 N/A GLN 71.A NE2 THR 55.A O no hydrogen 3.228 N/A GLU 76.A N ASN 74.A OD1 no hydrogen 3.086 N/A GLU 76.A N GLU 76.A OE1.B no hydrogen 2.795 N/A CYS 77.A N ASN 74.A O no hydrogen 2.933 N/A CYS 77.A SG THR 72.A O no hydrogen 3.661 N/A CYS 77.A SG ASN 74.A OD1 no hydrogen 3.612 N/A PHE 79.A N VAL 48.A O no hydrogen 2.896 N/A LEU 80.A N THR 92.A O no hydrogen 2.719 N/A GLU 81.A N GLY 46.A O no hydrogen 2.860 N/A ARG 82.A N THR 90.A O no hydrogen 2.992 N/A GLU 84.A N TYR 88.A O no hydrogen 2.883 N/A HIS 87.A N GLU 84.A O no hydrogen 2.947 N/A TYR 88.A N ASN 86.A OD1 no hydrogen 3.032 N/A ASN 89.A N PHE 126.A O no hydrogen 2.739 N/A ASN 89.A ND2 TYR 91.A OH no hydrogen 3.304 N/A THR 90.A N ARG 82.A O no hydrogen 2.960 N/A TYR 91.A OH GLU 81.A OE2 no hydrogen 2.686 N/A THR 92.A N LEU 80.A O no hydrogen 2.905 N/A SER 93.A N TRP 101.A O no hydrogen 2.935 N/A LYS 94.A N LEU 78.A O no hydrogen 2.992 N/A LYS 94.A NZ GLU 47.A OE1 no hydrogen 2.973 N/A LYS 94.A NZ GLU 47.A OE2 no hydrogen 2.911 N/A LYS 95.A NZ GLU 76.A OE1.A no hydrogen 2.789 N/A LYS 95.A NZ GLU 76.A OE2.B no hydrogen 2.773 N/A HIS 96.A N SER 93.A OG no hydrogen 2.951 N/A ALA 97.A N LYS 94.A O no hydrogen 3.227 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.778 N/A LYS 99.A N HIS 96.A O no hydrogen 2.899 N/A ASN 100.A N ALA 97.A O no hydrogen 2.924 N/A PHE 102.A N THR 117.A OG1 no hydrogen 3.173 N/A VAL 103.A N TYR 91.A O no hydrogen 2.906 N/A LEU 105.A N ALA 123.A O no hydrogen 2.965 N/A LYS 106.A N SER 110.A O no hydrogen 2.790 N/A LYS 107.A NZ ASN 12.A OD1 no hydrogen 2.988 N/A GLY 109.A N LYS 106.A O no hydrogen 2.949 N/A SER 110.A N ASN 108.A OD1 no hydrogen 3.006 N/A SER 110.A OG ASN 108.A OD1 no hydrogen 2.858 N/A CYS 111.A SG.B VAL 25.A O no hydrogen 2.846 N/A LYS 112.A N GLY 104.A O no hydrogen 2.909 N/A ARG 113.A NE.B GLU 64.A O no hydrogen 3.348 N/A GLY 114.A N GLY 65.A O no hydrogen 2.772 N/A ARG 116.A N ARG 113.A O no hydrogen 2.754 N/A THR 117.A N GLY 114.A O no hydrogen 3.069 N/A THR 117.A OG1 GLY 114.A O no hydrogen 2.652 N/A TYR 119.A OH GLU 84.A OE1 no hydrogen 2.586 N/A GLN 121.A N HIS 118.A O no hydrogen 3.077 N/A GLN 121.A NE2 ARG 116.A O no hydrogen 3.290 N/A ILE 124.A N GLN 121.A O no hydrogen 3.348 N/A LEU 125.A N LYS 122.A O no hydrogen 3.185 N/A PHE 126.A N ASN 89.A O no hydrogen 2.851 N/A LEU 127.A N TYR 9.A O no hydrogen 2.780 N/A LEU 129.A N LEU 7.A O no hydrogen 2.861 N/A VAL 131.A N PRO 5.A O no hydrogen 3.012 N/A SER 132.A OG ASP 134.A OXT no hydrogen 2.838 N/A