Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ez8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N VAL 68.A O no hydrogen 2.910 N/A ALA 6.A N ILE 66.A O no hydrogen 2.980 N/A THR 7.A N MET 20.A O no hydrogen 3.118 N/A ILE 9.A N LYS 18.A O no hydrogen 2.964 N/A LYS 10.A N LYS 18.A O no hydrogen 3.115 N/A ILE 12.A N THR 16.A O no hydrogen 2.880 N/A ASP 13.A N THR 16.A O no hydrogen 3.125 N/A THR 16.A N ASP 13.A O no hydrogen 3.467 N/A THR 16.A OG1 ASP 15.A OD2 no hydrogen 2.810 N/A VAL 17.A N PHE 28.A O no hydrogen 3.061 N/A LYS 18.A N LYS 10.A O no hydrogen 2.773 N/A LEU 19.A N MET 26.A O no hydrogen 2.897 N/A MET 20.A N THR 7.A O no hydrogen 2.763 N/A TYR 21.A N GLN 24.A O no hydrogen 3.160 N/A TYR 21.A OH GLU 4.A OE1 no hydrogen 3.266 N/A TYR 21.A OH GLU 4.A OE2 no hydrogen 2.627 N/A LYS 22.A NZ TYR 21.A OH no hydrogen 3.339 N/A GLN 24.A N TYR 21.A O no hydrogen 3.074 N/A MET 26.A N LEU 19.A O no hydrogen 2.746 N/A PHE 28.A N VAL 17.A O no hydrogen 2.770 N/A ARG 29.A N GLY 82.A O no hydrogen 2.811 N/A ARG 29.A NH1 VAL 33.A O no hydrogen 2.826 N/A ARG 29.A NH2 VAL 33.A O no hydrogen 3.180 N/A LEU 30.A N ASP 15.A O no hydrogen 2.928 N/A LEU 31.A N ALA 84.A O no hydrogen 2.840 N/A ASP 34.A N LYS 104.A O no hydrogen 2.919 N/A THR 35.A OG1 PRO 36.A O no hydrogen 3.298 N/A GLU 37.A N GLU 46.A OE2 no hydrogen 2.499 N/A THR 38.A N ASP 13.A OD1 no hydrogen 3.372 N/A THR 38.A OG1 ASP 13.A OD1 no hydrogen 2.669 N/A LYS 39.A NZ ILE 12.A O no hydrogen 2.499 N/A TYR 48.A OH SER 135.A OG no hydrogen 3.429 N/A GLY 49.A N GLU 46.A O no hydrogen 2.902 N/A ALA 52.A N TYR 48.A O no hydrogen 2.751 N/A SER 53.A N GLY 49.A O no hydrogen 3.089 N/A ALA 54.A N PRO 50.A O no hydrogen 2.864 N/A PHE 55.A N GLU 51.A O no hydrogen 3.150 N/A THR 56.A N ALA 52.A O no hydrogen 3.133 N/A THR 56.A OG1 GLY 14.A O no hydrogen 2.753 N/A THR 56.A OG1 ALA 52.A O no hydrogen 3.263 N/A LYS 57.A N SER 53.A O no hydrogen 3.159 N/A LYS 57.A NZ GLU 61.A OE1 no hydrogen 2.892 N/A LYS 57.A NZ GLU 61.A OE2 no hydrogen 3.196 N/A LYS 58.A N ALA 54.A O no hydrogen 2.954 N/A LYS 58.A NZ ALA 54.A O no hydrogen 2.660 N/A MET 59.A N PHE 55.A O no hydrogen 2.977 N/A VAL 60.A N THR 56.A O no hydrogen 2.905 N/A GLU 61.A N LYS 57.A O no hydrogen 2.799 N/A ASN 62.A N LYS 58.A O no hydrogen 2.878 N/A ASN 62.A ND2 LYS 58.A O no hydrogen 2.763 N/A ALA 63.A N VAL 60.A O no hydrogen 3.411 N/A LYS 64.A N ASP 89.A OD1 no hydrogen 3.113 N/A LYS 64.A N ASP 89.A OD2 no hydrogen 2.780 N/A LYS 65.A N ASP 89.A OD2 no hydrogen 2.720 N/A GLU 67.A N TYR 87.A O no hydrogen 2.915 N/A VAL 68.A N GLU 4.A O no hydrogen 2.675 N/A GLU 69.A N TYR 85.A O no hydrogen 2.947 N/A LYS 72.A N ASP 71.A OD1 no hydrogen 2.601 N/A GLY 73.A N ASN 112.A OD1 no hydrogen 2.574 N/A ASP 77.A N ARG 81.A O no hydrogen 2.969 N/A TYR 79.A N ASP 77.A OD1 no hydrogen 2.779 N/A GLY 80.A N ASP 77.A O no hydrogen 2.948 N/A ARG 81.A N ASP 77.A OD1 no hydrogen 2.979 N/A ARG 81.A NE ASP 77.A OD2 no hydrogen 2.794 N/A ARG 81.A NH2 ASP 77.A OD2 no hydrogen 2.935 N/A GLY 82.A N VAL 27.A O no hydrogen 2.875 N/A LEU 83.A N ARG 75.A O no hydrogen 2.903 N/A ALA 84.A N ARG 29.A O no hydrogen 3.374 N/A TYR 85.A N GLU 69.A O no hydrogen 2.821 N/A TYR 85.A OH ASP 71.A OD2 no hydrogen 2.570 N/A ILE 86.A N ASN 94.A OD1 no hydrogen 2.903 N/A TYR 87.A N GLU 67.A O no hydrogen 2.867 N/A TYR 87.A OH GLU 69.A OE2 no hydrogen 2.527 N/A ALA 88.A N LYS 91.A O no hydrogen 2.783 N/A ASP 89.A N LYS 65.A O no hydrogen 2.829 N/A LYS 91.A N ALA 88.A O no hydrogen 2.953 N/A VAL 93.A N ILE 86.A O no hydrogen 2.829 N/A ASN 94.A ND2 LEU 31.A O no hydrogen 2.824 N/A ASN 94.A ND2 ALA 84.A O no hydrogen 3.504 N/A ALA 96.A N MET 92.A O no hydrogen 3.050 N/A LEU 97.A N VAL 93.A O no hydrogen 3.078 N/A VAL 98.A N ASN 94.A O no hydrogen 3.419 N/A ARG 99.A N GLU 95.A O no hydrogen 2.663 N/A ARG 99.A NH1 ARG 99.A O no hydrogen 3.174 N/A ARG 99.A NH1 GLU 129.A OE1 no hydrogen 3.043 N/A ARG 99.A NH2 GLU 129.A OE1 no hydrogen 3.362 N/A ARG 99.A NH2 GLU 129.A OE2 no hydrogen 2.516 N/A GLN 100.A N ALA 96.A O no hydrogen 3.008 N/A GLY 101.A N VAL 98.A O no hydrogen 3.104 N/A LEU 102.A N LEU 97.A O no hydrogen 2.826 N/A LYS 104.A N ASP 34.A O no hydrogen 2.954 N/A VAL 105.A N GLU 123.A OE1 no hydrogen 2.700 N/A ALA 106.A N LEU 32.A O no hydrogen 2.761 N/A ASN 112.A N TYR 109.A O no hydrogen 2.801 N/A ASN 112.A ND2 GLN 74.A O no hydrogen 3.039 N/A THR 114.A N ASP 71.A OD2 no hydrogen 2.948 N/A THR 114.A OG1 ASP 71.A OD1 no hydrogen 2.586 N/A THR 114.A OG1 ASP 71.A OD2 no hydrogen 3.460 N/A HIS 115.A N TYR 85.A OH no hydrogen 3.347 N/A HIS 115.A NE2 GLU 69.A OE2 no hydrogen 2.881 N/A GLU 116.A N ASN 113.A O no hydrogen 3.229 N/A LEU 119.A N HIS 115.A O no hydrogen 3.133 N/A ARG 120.A N GLU 116.A O no hydrogen 2.996 N/A ARG 120.A NE GLU 116.A OE2 no hydrogen 2.916 N/A ARG 120.A NH2 GLU 116.A OE2 no hydrogen 2.714 N/A LYS 121.A N GLN 117.A O no hydrogen 3.007 N/A SER 122.A N HIS 118.A O no hydrogen 3.009 N/A SER 122.A OG GLU 95.A OE1 no hydrogen 2.486 N/A SER 122.A OG HIS 118.A O no hydrogen 3.443 N/A GLU 123.A N LEU 119.A O no hydrogen 2.689 N/A ALA 124.A N ARG 120.A O no hydrogen 2.801 N/A GLN 125.A N LYS 121.A O no hydrogen 3.346 N/A GLN 125.A NE2 GLU 129.A OE2 no hydrogen 3.027 N/A ALA 126.A N SER 122.A O no hydrogen 3.033 N/A LYS 127.A N GLU 123.A O no hydrogen 2.960 N/A LYS 128.A N ALA 124.A O no hydrogen 3.029 N/A GLU 129.A N GLN 125.A O no hydrogen 2.797 N/A LYS 130.A N LYS 127.A O no hydrogen 3.146 N/A LEU 131.A N ALA 126.A O no hydrogen 3.243 N/A ASN 132.A ND2 GLN 100.A O no hydrogen 2.802 N/A ILE 133.A N GLY 101.A O no hydrogen 3.012 N/A TRP 134.A N LEU 131.A O no hydrogen 2.831 N/A SER 135.A N ASN 132.A O no hydrogen 3.173 N/A SER 135.A OG TYR 48.A OH no hydrogen 3.429 N/A SER 135.A OG ASN 132.A O no hydrogen 2.940 N/A