Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z4r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE1 no hydrogen 2.647 N/A SER 3.A OG GLU 6.A OE1 no hydrogen 2.874 N/A GLU 6.A N SER 3.A OG no hydrogen 2.956 N/A TRP 7.A N SER 3.A O no hydrogen 3.034 N/A GLN 8.A N GLU 4.A O no hydrogen 3.024 N/A GLN 8.A NE2 GLU 4.A OE2 no hydrogen 2.722 N/A LEU 9.A N GLY 5.A O no hydrogen 3.104 N/A VAL 10.A N GLU 6.A O no hydrogen 3.057 N/A LEU 11.A N TRP 7.A O no hydrogen 2.807 N/A HIS 12.A N GLN 8.A O no hydrogen 2.645 N/A HIS 12.A NE2 ASP 121.A OD1 no hydrogen 3.080 N/A VAL 13.A N LEU 9.A O no hydrogen 3.133 N/A TRP 14.A N VAL 10.A O no hydrogen 3.035 N/A ALA 15.A N LEU 11.A O no hydrogen 2.938 N/A LYS 16.A N VAL 13.A O no hydrogen 2.968 N/A VAL 17.A N VAL 13.A O no hydrogen 3.053 N/A GLU 18.A N TRP 14.A O no hydrogen 2.871 N/A ALA 19.A N LYS 16.A O no hydrogen 3.299 N/A ASP 20.A N VAL 17.A O no hydrogen 2.916 N/A GLY 23.A N ASP 20.A OD1 no hydrogen 3.160 N/A HIS 24.A N ASP 20.A O no hydrogen 3.090 N/A HIS 24.A ND1 ASP 20.A O no hydrogen 2.598 N/A HIS 24.A NE2 HIS 118.A NE2 no hydrogen 2.814 N/A GLY 25.A N VAL 21.A O no hydrogen 2.783 N/A GLN 26.A N ALA 22.A O no hydrogen 2.940 N/A ASP 27.A N GLY 23.A O no hydrogen 2.940 N/A ILE 28.A N HIS 24.A O no hydrogen 2.775 N/A LEU 29.A N GLY 25.A O no hydrogen 2.979 N/A ILE 30.A N GLN 26.A O no hydrogen 2.913 N/A ARG 31.A N ASP 27.A O no hydrogen 2.836 N/A LEU 32.A N ILE 28.A O no hydrogen 2.947 N/A PHE 33.A N LEU 29.A O no hydrogen 2.923 N/A LYS 34.A N ILE 30.A O no hydrogen 2.925 N/A LYS 34.A NZ GLU 52.A OE1 no hydrogen 2.905 N/A SER 35.A N ARG 31.A O no hydrogen 2.943 N/A SER 35.A OG ARG 31.A O no hydrogen 3.228 N/A HIS 36.A N LEU 32.A O no hydrogen 2.875 N/A HIS 36.A NE2 GLU 108.A OE1 no hydrogen 3.229 N/A GLU 38.A N GLU 38.A OE2 no hydrogen 2.927 N/A THR 39.A N HIS 36.A O no hydrogen 2.981 N/A THR 39.A OG1 HIS 36.A O no hydrogen 2.566 N/A LEU 40.A N PRO 37.A O no hydrogen 3.059 N/A GLU 41.A N GLU 38.A O no hydrogen 3.245 N/A LYS 42.A N THR 39.A O no hydrogen 3.131 N/A LYS 42.A NZ HIS 96.A O no hydrogen 3.359 N/A LYS 42.A NZ LYS 97.A O no hydrogen 2.764 N/A PHE 43.A N LEU 40.A O no hydrogen 3.164 N/A ARG 45.A NE ASP 60.A OD2 no hydrogen 2.370 N/A ARG 45.A NH2 ASP 60.A OD1 no hydrogen 3.078 N/A ARG 45.A NH2 ASP 60.A OD2 no hydrogen 2.960 N/A PHE 46.A N PHE 43.A O no hydrogen 3.059 N/A LYS 47.A NZ GLU 41.A O no hydrogen 3.059 N/A LEU 49.A N PHE 46.A O no hydrogen 3.207 N/A LYS 50.A N GLU 54.A OE1 no hydrogen 2.950 N/A THR 51.A N GLU 54.A OE1 no hydrogen 3.301 N/A GLU 54.A N THR 51.A OG1 no hydrogen 2.990 N/A MET 55.A N THR 51.A O no hydrogen 2.959 N/A LYS 56.A N GLU 52.A O no hydrogen 2.881 N/A LYS 56.A NZ ASP 27.A OD1 no hydrogen 3.158 N/A ALA 57.A N ALA 53.A O no hydrogen 2.916 N/A ALA 57.A N GLU 54.A O no hydrogen 3.261 N/A SER 58.A N MET 55.A O no hydrogen 3.242 N/A LEU 61.A N SER 58.A OG no hydrogen 2.935 N/A LYS 62.A N SER 58.A O no hydrogen 2.899 N/A LYS 63.A N GLU 59.A O no hydrogen 2.895 N/A VAL 64.A N ASP 60.A O no hydrogen 3.028 N/A GLY 65.A N LEU 61.A O no hydrogen 3.120 N/A VAL 66.A N LYS 62.A O no hydrogen 3.178 N/A THR 67.A N LYS 63.A O no hydrogen 3.058 N/A THR 67.A OG1 LYS 63.A O no hydrogen 3.117 N/A ALA 68.A N VAL 64.A O no hydrogen 2.932 N/A LEU 69.A N GLY 65.A O no hydrogen 3.038 N/A THR 70.A N VAL 66.A O no hydrogen 2.790 N/A THR 70.A OG1 VAL 66.A O no hydrogen 2.616 N/A ALA 71.A N THR 67.A O no hydrogen 2.970 N/A LEU 72.A N ALA 68.A O no hydrogen 3.021 N/A GLY 73.A N LEU 69.A O no hydrogen 2.716 N/A ALA 74.A N THR 70.A O no hydrogen 2.946 N/A ILE 75.A N ALA 71.A O no hydrogen 3.029 N/A LEU 76.A N LEU 72.A O no hydrogen 2.725 N/A LYS 77.A N GLY 73.A O no hydrogen 2.952 N/A LYS 77.A NZ GLU 18.A OE2 no hydrogen 2.293 N/A LYS 78.A N ILE 75.A O no hydrogen 2.935 N/A LYS 78.A NZ ALA 74.A O no hydrogen 3.000 N/A LYS 79.A N LEU 76.A O no hydrogen 3.092 N/A LYS 79.A NZ GLU 4.A OE1 no hydrogen 2.457 N/A HIS 81.A N LYS 78.A O no hydrogen 3.064 N/A HIS 82.A NE2 ASP 140.A OD2 no hydrogen 2.797 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.627 N/A LEU 86.A N HIS 82.A O no hydrogen 2.823 N/A LYS 87.A N GLU 83.A O no hydrogen 3.166 N/A ALA 90.A N LEU 86.A O no hydrogen 2.814 N/A GLN 91.A N LYS 87.A O no hydrogen 2.852 N/A SER 92.A N PRO 88.A O no hydrogen 2.923 N/A THR 94.A N GLN 91.A O no hydrogen 3.070 N/A THR 94.A OG1 GLN 91.A O no hydrogen 2.941 N/A LYS 95.A N SER 92.A O no hydrogen 2.909 N/A HIS 96.A N SER 92.A O no hydrogen 3.097 N/A ILE 100.A N GLY 152.A O no hydrogen 3.035 N/A TYR 102.A N PRO 99.A O no hydrogen 2.906 N/A GLU 104.A N ILE 100.A O no hydrogen 2.952 N/A PHE 105.A N LYS 101.A O no hydrogen 2.857 N/A ILE 106.A N TYR 102.A O no hydrogen 3.047 N/A SER 107.A N LEU 103.A O no hydrogen 2.922 N/A SER 107.A OG LEU 103.A O no hydrogen 2.444 N/A GLU 108.A N GLU 104.A O no hydrogen 2.882 N/A ALA 109.A N PHE 105.A O no hydrogen 2.973 N/A ILE 110.A N ILE 106.A O no hydrogen 2.963 N/A ILE 111.A N SER 107.A O no hydrogen 3.012 N/A HIS 112.A N GLU 108.A O no hydrogen 2.886 N/A VAL 113.A N ALA 109.A O no hydrogen 2.918 N/A LEU 114.A N ILE 110.A O no hydrogen 2.957 N/A HIS 115.A N ILE 111.A O no hydrogen 3.132 N/A SER 116.A N HIS 112.A O no hydrogen 2.908 N/A ARG 117.A N VAL 113.A O no hydrogen 2.988 N/A ARG 117.A NE ASP 27.A OD2 no hydrogen 3.004 N/A ARG 117.A NH1 ASP 20.A OD2 no hydrogen 3.214 N/A ARG 117.A NH2 ASP 27.A OD2 no hydrogen 2.697 N/A HIS 118.A N LEU 114.A O no hydrogen 2.800 N/A HIS 118.A NE2 HIS 24.A NE2 no hydrogen 2.814 N/A ASP 121.A N HIS 118.A O no hydrogen 2.716 N/A PHE 122.A N PRO 119.A O no hydrogen 3.283 N/A GLN 127.A N GLY 123.A O no hydrogen 2.865 N/A GLN 127.A NE2 PHE 122.A O no hydrogen 2.906 N/A GLY 128.A N ALA 124.A O no hydrogen 2.987 N/A ALA 129.A N ASP 125.A O no hydrogen 2.958 N/A MET 130.A N ALA 126.A O no hydrogen 2.872 N/A ASN 131.A N GLN 127.A O no hydrogen 2.794 N/A ASN 131.A ND2 GLN 127.A O no hydrogen 3.439 N/A LYS 132.A N GLY 128.A O no hydrogen 2.963 N/A LYS 132.A NZ GLU 6.A OE1 no hydrogen 3.491 N/A LYS 132.A NZ GLU 6.A OE2 no hydrogen 3.349 N/A ALA 133.A N ALA 129.A O no hydrogen 2.843 N/A LEU 134.A N MET 130.A O no hydrogen 2.759 N/A GLU 135.A N ASN 131.A O no hydrogen 2.830 N/A LEU 136.A N LYS 132.A O no hydrogen 2.837 N/A PHE 137.A N ALA 133.A O no hydrogen 2.989 N/A ARG 138.A N LEU 134.A O no hydrogen 2.879 N/A ARG 138.A NH1 SER 107.A OG no hydrogen 2.997 N/A LYS 139.A N GLU 135.A O no hydrogen 2.815 N/A ASP 140.A N LEU 136.A O no hydrogen 2.970 N/A ILE 141.A N PHE 137.A O no hydrogen 2.970 N/A ALA 142.A N ARG 138.A O no hydrogen 2.923 N/A ALA 143.A N LYS 139.A O no hydrogen 3.015 N/A LYS 144.A N ASP 140.A O no hydrogen 3.139 N/A TYR 145.A N ILE 141.A O no hydrogen 2.819 N/A TYR 145.A OH ILE 98.A O no hydrogen 2.635 N/A LYS 146.A N ALA 142.A O no hydrogen 3.147 N/A LYS 146.A NZ GLN 151.A OE1 no hydrogen 3.065 N/A GLU 147.A N ALA 143.A O no hydrogen 2.985 N/A LEU 148.A N LYS 144.A O no hydrogen 3.129 N/A LEU 148.A N TYR 145.A O no hydrogen 2.951 N/A GLY 149.A N LYS 146.A O no hydrogen 2.726 N/A TYR 150.A N TYR 145.A O no hydrogen 3.061 N/A