Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g6x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N GLN 53.A O no hydrogen 2.957 N/A VAL 9.A N LEU 55.A O no hydrogen 2.961 N/A VAL 11.A N GLU 57.A O no hydrogen 2.775 N/A ASP 12.A N CYS 118.A O no hydrogen 3.168 N/A GLN 14.A NE2 ARG 39.A O no hydrogen 2.821 N/A GLN 14.A NE2 LEU 56.A O no hydrogen 2.843 N/A LYS 16.A N ASP 13.A OD2 no hydrogen 2.930 N/A LYS 16.A NZ ASP 12.A OD1 no hydrogen 3.375 N/A LYS 16.A NZ ASP 12.A OD2 no hydrogen 2.759 N/A LYS 16.A NZ THR 117.A O no hydrogen 2.805 N/A ALA 17.A N ASP 13.A O no hydrogen 2.980 N/A GLU 18.A N GLN 14.A O no hydrogen 2.874 N/A SER 19.A N ALA 15.A O no hydrogen 3.130 N/A PHE 20.A N LYS 16.A O no hydrogen 2.863 N/A TYR 21.A N ALA 17.A O no hydrogen 2.812 N/A TYR 21.A OH ASP 116.A OD2 no hydrogen 2.597 N/A THR 22.A N GLU 18.A O no hydrogen 3.028 N/A THR 22.A OG1 GLU 18.A O no hydrogen 2.596 N/A GLY 23.A N SER 19.A O no hydrogen 2.872 N/A LYS 24.A N PHE 20.A O no hydrogen 2.997 N/A LEU 25.A N PHE 20.A O no hydrogen 3.126 N/A PHE 27.A N TYR 21.A O no hydrogen 3.119 N/A LEU 28.A N VAL 44.A O no hydrogen 2.870 N/A LYS 30.A N THR 42.A O no hydrogen 2.912 N/A LYS 30.A NZ PRO 49.A O no hydrogen 2.999 N/A LYS 30.A NZ ASP 50.A OD1 no hydrogen 3.301 N/A ALA 31.A N THR 42.A O no hydrogen 3.409 N/A ALA 31.A N THR 42.A OG1 no hydrogen 3.218 N/A VAL 33.A N TRP 40.A O no hydrogen 2.946 N/A VAL 35.A N ASP 38.A O no hydrogen 2.790 N/A ASP 38.A N VAL 35.A O no hydrogen 3.139 N/A ARG 39.A N GLN 14.A OE1 no hydrogen 3.099 N/A ARG 39.A NE ASP 32.A OD1 no hydrogen 2.877 N/A ARG 39.A NH1 GLU 18.A OE1 no hydrogen 2.622 N/A ARG 39.A NH1 ASP 32.A OD1 no hydrogen 3.516 N/A ARG 39.A NH1 ASP 32.A OD2 no hydrogen 2.876 N/A TRP 40.A N VAL 33.A O no hydrogen 2.804 N/A THR 42.A N ALA 31.A O no hydrogen 2.829 N/A THR 42.A OG1 GLN 53.A OE1 no hydrogen 2.924 N/A VAL 43.A N LEU 54.A O no hydrogen 2.842 N/A VAL 44.A N LEU 28.A O no hydrogen 2.876 N/A GLU 47.A N SER 45.A OG no hydrogen 3.164 N/A ALA 48.A N SER 45.A O no hydrogen 2.986 N/A GLY 51.A N ALA 48.A O no hydrogen 2.983 N/A THR 52.A OG1 ILE 4.A O no hydrogen 3.032 N/A GLN 53.A N HIS 5.A O no hydrogen 2.899 N/A LEU 54.A N VAL 43.A O no hydrogen 2.897 N/A LEU 55.A N THR 7.A O no hydrogen 2.845 N/A LEU 56.A N LEU 41.A O no hydrogen 2.893 N/A GLU 57.A N VAL 9.A O no hydrogen 2.904 N/A SER 59.A OG VAL 11.A O no hydrogen 2.914 N/A ALA 63.A N HIS 61.A ND1 no hydrogen 3.054 N/A VAL 64.A N HIS 61.A O no hydrogen 3.071 N/A PHE 67.A N ALA 63.A O no hydrogen 3.452 N/A LYS 68.A N VAL 64.A O no hydrogen 2.965 N/A LYS 68.A NZ PHE 10.A O no hydrogen 3.048 N/A LYS 68.A NZ SER 59.A OG no hydrogen 3.159 N/A LYS 68.A NZ CYS 118.A O no hydrogen 2.831 N/A GLU 69.A N THR 65.A O no hydrogen 2.855 N/A ALA 70.A N PRO 66.A O no hydrogen 3.054 N/A LEU 71.A N PHE 67.A O no hydrogen 3.068 N/A VAL 72.A N LYS 68.A O no hydrogen 2.999 N/A ALA 73.A N GLU 69.A O no hydrogen 2.966 N/A ASP 74.A N LEU 71.A O no hydrogen 3.086 N/A GLY 75.A N VAL 72.A O no hydrogen 2.969 N/A ILE 76.A N LEU 71.A O no hydrogen 2.876 N/A ALA 78.A N LEU 121.A O no hydrogen 2.898 N/A SER 80.A OG.A GLN 123.A OE1 no hydrogen 2.855 N/A SER 80.A OG.B GLN 123.A O no hydrogen 3.423 N/A SER 80.A OG.B GLN 123.A OE1 no hydrogen 3.288 N/A PHE 81.A N GLN 123.A O no hydrogen 2.768 N/A ILE 86.A N GLN 125.A OE1 no hydrogen 2.843 N/A ALA 88.A N ASP 85.A OD1 no hydrogen 3.130 N/A GLU 89.A N ASP 85.A O no hydrogen 3.059 N/A TYR 90.A N ILE 86.A O no hydrogen 2.774 N/A GLU 91.A N ALA 87.A O no hydrogen 3.025 N/A ARG 92.A N ALA 88.A O no hydrogen 2.865 N/A ARG 92.A NE GLU 89.A OE1 no hydrogen 3.016 N/A ARG 92.A NE GLU 89.A OE2 no hydrogen 3.391 N/A ARG 92.A NH1 LYS 24.A O no hydrogen 3.520 N/A ARG 92.A NH2 LYS 24.A O no hydrogen 3.280 N/A ARG 92.A NH2 GLU 89.A OE2 no hydrogen 2.698 N/A LEU 93.A N GLU 89.A O no hydrogen 2.804 N/A SER 94.A N TYR 90.A O no hydrogen 2.871 N/A SER 94.A OG TYR 90.A O no hydrogen 2.737 N/A ALA 95.A N GLU 91.A O no hydrogen 3.049 N/A LEU 96.A N ARG 92.A O no hydrogen 3.246 N/A LEU 96.A N LEU 93.A O no hydrogen 2.975 N/A GLY 97.A N SER 94.A O no hydrogen 3.006 N/A VAL 98.A N LEU 93.A O no hydrogen 3.080 N/A ARG 99.A NH1 ASP 115.A OD2 no hydrogen 2.803 N/A THR 101.A N ILE 113.A O no hydrogen 2.854 N/A THR 101.A OG1 ILE 113.A O no hydrogen 3.416 N/A GLN 102.A N ILE 113.A O no hydrogen 3.180 N/A GLN 102.A NE2 GLU 103.A O no hydrogen 3.212 N/A GLN 102.A NE2 THR 111.A OG1 no hydrogen 3.058 N/A THR 105.A N THR 111.A O no hydrogen 2.733 N/A THR 105.A OG1 GLU 103.A O no hydrogen 2.770 N/A THR 111.A N THR 105.A O no hydrogen 2.968 N/A ALA 112.A N LEU 124.A O no hydrogen 2.996 N/A ILE 113.A N GLN 102.A O no hydrogen 2.870 N/A LEU 114.A N ILE 122.A O no hydrogen 2.817 N/A ASP 115.A N ARG 99.A O no hydrogen 2.932 N/A ASP 116.A N ASN 120.A O no hydrogen 3.013 N/A THR 117.A N ASP 115.A OD1 no hydrogen 2.858 N/A THR 117.A OG1 ASP 116.A O no hydrogen 2.589 N/A CYS 118.A N ASP 116.A OD1 no hydrogen 2.794 N/A CYS 118.A SG ASP 116.A O no hydrogen 3.510 N/A ASN 120.A N ASP 116.A OD1 no hydrogen 3.089 N/A ILE 122.A N LEU 114.A O no hydrogen 2.771 N/A GLN 123.A N ALA 79.A O no hydrogen 2.855 N/A LEU 124.A N ALA 112.A O no hydrogen 2.865 N/A ILE 126.A N VAL 83.A O no hydrogen 2.904 N/A