Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zz8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N VAL 130.A O no hydrogen 2.780 N/A ALA 4.A N ASN 2.A OD1 no hydrogen 2.990 N/A LEU 5.A N ASN 2.A O no hydrogen 3.209 N/A ASN 6.A N VAL 25.A O no hydrogen 2.733 N/A LYS 7.A N ALA 4.A O no hydrogen 2.996 N/A LYS 7.A NZ LEU 3.A O no hydrogen 3.117 N/A ALA 10.A N TYR 45.A O no hydrogen 3.022 N/A THR 11.A OG1 SER 13.A O no hydrogen 3.326 N/A SER 12.A N TRP 43.A O no hydrogen 2.884 N/A SER 12.A OG TRP 43.A O no hydrogen 3.369 N/A GLU 15.A N ALA 34.A O no hydrogen 2.798 N/A THR 16.A OG1.A ALA 17.A O no hydrogen 3.191 N/A GLY 18.A N GLU 20.A OE2 no hydrogen 2.884 N/A HIS 19.A N THR 16.A O no hydrogen 3.074 N/A HIS 19.A ND1 ARG 32.A O no hydrogen 2.941 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.760 N/A LYS 23.A N GLU 20.A O no hydrogen 2.954 N/A LYS 23.A NZ GLU 20.A OE1 no hydrogen 3.017 N/A LYS 23.A NZ ASP 22.A OD2 no hydrogen 2.855 N/A ALA 24.A N GLY 21.A O no hydrogen 2.976 N/A VAL 25.A N ASP 22.A O no hydrogen 3.198 N/A GLY 27.A N GLU 127.A OE1 no hydrogen 2.947 N/A ASN 28.A N ASP 26.A OD1 no hydrogen 3.020 N/A THR 31.A N ASN 28.A O no hydrogen 3.401 N/A THR 31.A OG1 LYS 23.A O no hydrogen 3.309 N/A THR 31.A OG1 ASP 26.A OD2 no hydrogen 2.536 N/A THR 31.A OG1 ASN 28.A O no hydrogen 3.293 N/A ARG 32.A NH1 SER 124.A OG no hydrogen 2.950 N/A TRP 33.A NE1 SER 13.A O no hydrogen 3.015 N/A ALA 34.A N HIS 19.A O no hydrogen 3.141 N/A SER 35.A N TYR 123.A O no hydrogen 2.853 N/A SER 35.A OG ALA 36.A O no hydrogen 2.747 N/A SER 35.A OG TYR 123.A O no hydrogen 3.477 N/A ALA 36.A N SER 13.A OG no hydrogen 2.842 N/A GLY 38.A N TYR 121.A O no hydrogen 2.970 N/A SER 40.A OG.B PRO 41.A O no hydrogen 2.729 N/A GLN 42.A N ALA 114.A O no hydrogen 2.981 N/A GLN 42.A NE2 SER 12.A OG no hydrogen 2.589 N/A TRP 43.A N SER 12.A OG no hydrogen 2.886 N/A ILE 44.A N VAL 112.A O no hydrogen 3.104 N/A TYR 45.A N ALA 10.A O no hydrogen 2.868 N/A ILE 46.A N VAL 110.A O no hydrogen 2.868 N/A ASN 47.A N ALA 8.A O no hydrogen 2.860 N/A LEU 48.A N LYS 108.A O no hydrogen 2.796 N/A GLY 49.A N ASN 47.A OD1 no hydrogen 2.838 N/A GLN 52.A N ALA 107.A O no hydrogen 2.847 N/A GLN 52.A NE2 SER 50.A OG no hydrogen 3.411 N/A ILE 54.A N THR 105.A O no hydrogen 2.878 N/A SER 55.A N TYR 131.A O no hydrogen 2.952 N/A SER 55.A OG GLY 132.A O.B no hydrogen 2.551 N/A ARG 56.A N TYR 131.A O no hydrogen 3.249 N/A ARG 56.A NH1 ASP 99.A OD1 no hydrogen 2.839 N/A VAL 57.A N ILE 100.A O no hydrogen 2.884 N/A LYS 58.A N GLU 129.A O no hydrogen 2.965 N/A LEU 59.A N ASP 98.A O no hydrogen 2.903 N/A ASN 60.A N GLU 127.A O no hydrogen 2.918 N/A ASN 60.A ND2 TRP 61.A O no hydrogen 3.507 N/A TRP 61.A N ALA 96.A O no hydrogen 2.869 N/A TRP 61.A NE1 ASP 98.A OD2 no hydrogen 2.841 N/A GLU 62.A N SER 124.A O no hydrogen 3.064 N/A ALA 64.A N GLU 62.A OE1 no hydrogen 2.871 N/A TYR 65.A N ASP 63.A O no hydrogen 2.886 N/A THR 67.A OG1 THR 116.A O no hydrogen 3.528 N/A ALA 68.A N THR 116.A O no hydrogen 3.275 N/A TYR 69.A N THR 90.A O no hydrogen 3.182 N/A TYR 69.A OH ASP 98.A OD2 no hydrogen 2.615 N/A SER 70.A N TYR 113.A O no hydrogen 2.859 N/A SER 70.A OG TYR 113.A O no hydrogen 3.569 N/A ILE 71.A N TYR 88.A O no hydrogen 2.812 N/A GLN 72.A N ARG 111.A O no hydrogen 2.894 N/A GLN 72.A NE2 THR 86.A OG1 no hydrogen 3.097 N/A VAL 73.A N THR 85.A O no hydrogen 2.817 N/A SER 74.A N PHE 109.A O no hydrogen 3.013 N/A SER 74.A OG ASN 83.A O no hydrogen 2.954 N/A ASN 75.A ND2 ASN 106.A O no hydrogen 3.039 N/A ASP 76.A N SER 74.A OG no hydrogen 3.127 N/A THR 82.A N ASP 76.A OD2 no hydrogen 2.755 N/A ASN 83.A N ASP 76.A OD2 no hydrogen 2.932 N/A ASN 83.A ND2 ASP 76.A OD1 no hydrogen 3.037 N/A THR 85.A N VAL 73.A O no hydrogen 2.883 N/A VAL 87.A N ILE 71.A O no hydrogen 2.850 N/A TYR 88.A N ILE 71.A O no hydrogen 3.418 N/A THR 90.A N TYR 69.A O no hydrogen 3.030 N/A THR 92.A N THR 90.A OG1 no hydrogen 3.139 N/A THR 92.A OG1 THR 90.A OG1 no hydrogen 3.323 N/A GLY 93.A N THR 67.A O no hydrogen 2.848 N/A ASP 98.A N LEU 59.A O no hydrogen 2.823 N/A ILE 100.A N VAL 57.A O no hydrogen 2.779 N/A PHE 102.A N SER 55.A O no hydrogen 3.019 N/A THR 105.A N ILE 54.A O no hydrogen 2.938 N/A THR 105.A OG1 ASN 106.A O no hydrogen 2.923 N/A ALA 107.A N GLN 52.A O no hydrogen 2.829 N/A LYS 108.A N SER 74.A O no hydrogen 2.901 N/A LYS 108.A NZ.A GLY 78.A O no hydrogen 3.072 N/A LYS 108.A NZ.B THR 51.A OG1 no hydrogen 2.767 N/A LYS 108.A NZ.B ASN 75.A OD1 no hydrogen 2.662 N/A PHE 109.A N SER 74.A O no hydrogen 3.043 N/A VAL 110.A N ILE 46.A O no hydrogen 3.081 N/A ARG 111.A N GLN 72.A O no hydrogen 2.778 N/A ARG 111.A NE GLN 72.A OE1 no hydrogen 2.874 N/A ARG 111.A NH2 GLN 72.A OE1 no hydrogen 2.783 N/A VAL 112.A N ILE 44.A O no hydrogen 2.894 N/A TYR 113.A N SER 70.A O no hydrogen 2.902 N/A ALA 114.A N GLN 42.A O no hydrogen 2.792 N/A THR 115.A N ALA 68.A O no hydrogen 2.950 N/A THR 115.A OG1 ALA 68.A O no hydrogen 3.413 N/A THR 116.A N ALA 68.A O no hydrogen 3.190 N/A ARG 117.A NH1 TYR 121.A O no hydrogen 2.892 N/A ALA 118.A N TYR 65.A O no hydrogen 2.937 N/A TYR 121.A N THR 119.A OG1 no hydrogen 3.099 N/A TYR 123.A N SER 35.A OG no hydrogen 2.926 N/A SER 124.A N ALA 64.A O no hydrogen 2.935 N/A SER 124.A OG TRP 33.A O no hydrogen 2.672 N/A LEU 125.A N TRP 33.A O no hydrogen 2.971 N/A TRP 126.A N ASN 60.A O no hydrogen 2.821 N/A GLU 127.A N ASN 60.A O no hydrogen 3.417 N/A PHE 128.A N ALA 24.A O no hydrogen 2.809 N/A GLU 129.A N LYS 58.A O no hydrogen 2.847 N/A VAL 130.A N ASN 2.A OD1 no hydrogen 3.042 N/A TYR 131.A N ARG 56.A O no hydrogen 2.829 N/A TYR 131.A OH GLU 129.A OE1 no hydrogen 2.560 N/A