Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1eya_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N VAL 68.A O no hydrogen 2.834 N/A ALA 6.A N ILE 66.A O no hydrogen 3.087 N/A THR 7.A N MET 20.A O no hydrogen 3.077 N/A ILE 9.A N LYS 18.A O no hydrogen 2.894 N/A LYS 10.A N LYS 18.A O no hydrogen 3.028 N/A ILE 12.A N THR 16.A O no hydrogen 2.821 N/A ASP 13.A N THR 16.A O no hydrogen 3.206 N/A THR 16.A OG1 ASP 15.A OD2 no hydrogen 2.836 N/A VAL 17.A N PHE 28.A O no hydrogen 3.035 N/A LYS 18.A N LYS 10.A O no hydrogen 2.635 N/A LEU 19.A N MET 26.A O no hydrogen 2.644 N/A MET 20.A N THR 7.A O no hydrogen 3.080 N/A TYR 21.A N GLN 24.A O no hydrogen 3.106 N/A TYR 21.A OH GLU 4.A OE1 no hydrogen 2.506 N/A TYR 21.A OH GLU 4.A OE2 no hydrogen 2.540 N/A GLN 24.A N TYR 21.A O no hydrogen 3.051 N/A MET 26.A N LEU 19.A O no hydrogen 2.660 N/A PHE 28.A N VAL 17.A O no hydrogen 2.776 N/A ARG 29.A N GLY 82.A O no hydrogen 2.791 N/A ARG 29.A NH1 VAL 33.A O no hydrogen 2.978 N/A ARG 29.A NH2 VAL 33.A O no hydrogen 3.179 N/A LEU 30.A N ASP 15.A O no hydrogen 2.802 N/A LEU 31.A N ALA 84.A O no hydrogen 3.052 N/A ASP 34.A N LYS 104.A O no hydrogen 3.017 N/A GLU 37.A N ILE 35.A O no hydrogen 3.008 N/A THR 38.A OG1 ASP 13.A OD1 no hydrogen 2.297 N/A LYS 39.A N ASP 13.A OD2 no hydrogen 3.136 N/A HIS 40.A ND1 LYS 39.A O no hydrogen 3.293 N/A LYS 42.A NZ LYS 42.A O no hydrogen 3.062 N/A LYS 43.A N PRO 41.A O no hydrogen 2.668 N/A LYS 43.A NZ GLU 46.A OE2 no hydrogen 3.065 N/A TYR 48.A OH SER 135.A OG no hydrogen 3.157 N/A GLU 51.A N TYR 48.A O no hydrogen 2.561 N/A ALA 52.A N TYR 48.A O no hydrogen 2.730 N/A SER 53.A N GLY 49.A O no hydrogen 2.861 N/A ALA 54.A N PRO 50.A O no hydrogen 3.137 N/A PHE 55.A N GLU 51.A O no hydrogen 2.995 N/A THR 56.A N ALA 52.A O no hydrogen 2.968 N/A THR 56.A OG1 GLY 14.A O no hydrogen 2.752 N/A THR 56.A OG1 ALA 52.A O no hydrogen 3.299 N/A LYS 57.A N SER 53.A O no hydrogen 2.950 N/A LYS 57.A NZ GLU 61.A OE1 no hydrogen 2.912 N/A LYS 57.A NZ GLU 61.A OE2 no hydrogen 2.942 N/A LYS 58.A N ALA 54.A O no hydrogen 2.712 N/A MET 59.A N PHE 55.A O no hydrogen 2.811 N/A VAL 60.A N THR 56.A O no hydrogen 2.985 N/A GLU 61.A N LYS 57.A O no hydrogen 2.843 N/A ASN 62.A N LYS 58.A O no hydrogen 3.111 N/A ALA 63.A N VAL 60.A O no hydrogen 3.167 N/A LYS 64.A N ASP 89.A OD1 no hydrogen 2.954 N/A LYS 64.A N ASP 89.A OD2 no hydrogen 2.924 N/A LYS 65.A N ASP 89.A OD1 no hydrogen 2.759 N/A GLU 67.A N TYR 87.A O no hydrogen 2.697 N/A VAL 68.A N GLU 4.A O no hydrogen 2.692 N/A GLU 69.A N TYR 85.A O no hydrogen 2.964 N/A LYS 72.A N ASP 71.A OD1 no hydrogen 2.647 N/A LYS 72.A NZ GLY 111.A O no hydrogen 2.499 N/A LYS 72.A NZ ASN 113.A OD1 no hydrogen 2.856 N/A GLN 74.A N LYS 110.A O no hydrogen 3.353 N/A ARG 75.A NE ASP 71.A O no hydrogen 3.058 N/A ARG 75.A NH2 ASP 71.A O no hydrogen 2.997 N/A ASP 77.A N ARG 81.A O no hydrogen 3.075 N/A TYR 79.A N ASP 77.A OD1 no hydrogen 2.811 N/A GLY 80.A N ASP 77.A O no hydrogen 3.045 N/A ARG 81.A N ASP 77.A OD1 no hydrogen 2.882 N/A ARG 81.A NE ASP 77.A OD2 no hydrogen 2.694 N/A ARG 81.A NH2 ASP 77.A OD2 no hydrogen 2.963 N/A GLY 82.A N VAL 27.A O no hydrogen 2.804 N/A LEU 83.A N ARG 75.A O no hydrogen 2.965 N/A ALA 84.A N ARG 29.A O no hydrogen 3.420 N/A TYR 85.A N GLU 69.A O no hydrogen 3.036 N/A TYR 85.A OH ASP 71.A OD2 no hydrogen 2.771 N/A ILE 86.A N ASN 94.A OD1 no hydrogen 2.990 N/A TYR 87.A N GLU 67.A O no hydrogen 2.779 N/A TYR 87.A OH GLU 69.A OE2 no hydrogen 2.584 N/A ALA 88.A N LYS 91.A O no hydrogen 2.886 N/A ASP 89.A N LYS 65.A O no hydrogen 2.625 N/A LYS 91.A N ALA 88.A O no hydrogen 3.065 N/A VAL 93.A N ILE 86.A O no hydrogen 2.716 N/A ASN 94.A ND2 LEU 31.A O no hydrogen 2.729 N/A ASN 94.A ND2 ALA 84.A O no hydrogen 3.560 N/A ALA 96.A N MET 92.A O no hydrogen 3.166 N/A LEU 97.A N VAL 93.A O no hydrogen 3.017 N/A VAL 98.A N ASN 94.A O no hydrogen 3.320 N/A ARG 99.A N GLU 95.A O no hydrogen 2.678 N/A ARG 99.A NH1 ARG 99.A O no hydrogen 2.846 N/A ARG 99.A NH1 GLU 129.A OE1 no hydrogen 3.143 N/A ARG 99.A NH2 GLU 129.A OE1 no hydrogen 3.529 N/A ARG 99.A NH2 GLU 129.A OE2 no hydrogen 2.719 N/A GLN 100.A N ALA 96.A O no hydrogen 2.982 N/A GLY 101.A N VAL 98.A O no hydrogen 2.792 N/A LEU 102.A N LEU 97.A O no hydrogen 2.879 N/A LYS 104.A N ASP 34.A O no hydrogen 2.811 N/A LYS 104.A NZ ASP 34.A O no hydrogen 3.414 N/A VAL 105.A N GLU 123.A OE2 no hydrogen 2.899 N/A ALA 106.A N LEU 32.A O no hydrogen 2.996 N/A ASN 112.A N TYR 109.A O no hydrogen 2.647 N/A ASN 112.A ND2 GLN 74.A O no hydrogen 2.753 N/A THR 114.A N ASP 71.A OD2 no hydrogen 2.993 N/A THR 114.A OG1 ASP 71.A OD1 no hydrogen 2.489 N/A THR 114.A OG1 ASP 71.A OD2 no hydrogen 3.456 N/A HIS 115.A N TYR 85.A OH no hydrogen 3.282 N/A HIS 115.A NE2 GLU 69.A OE2 no hydrogen 2.900 N/A GLU 116.A N ASN 113.A O no hydrogen 3.188 N/A LEU 119.A N HIS 115.A O no hydrogen 3.086 N/A ARG 120.A N GLU 116.A O no hydrogen 2.748 N/A ARG 120.A NH2 GLU 123.A OE1 no hydrogen 2.958 N/A LYS 121.A N GLN 117.A O no hydrogen 2.774 N/A ALA 122.A N LEU 118.A O no hydrogen 3.144 N/A GLU 123.A N LEU 119.A O no hydrogen 3.105 N/A ALA 124.A N ARG 120.A O no hydrogen 2.977 N/A GLN 125.A N LYS 121.A O no hydrogen 3.185 N/A GLN 125.A NE2 GLU 129.A OE2 no hydrogen 2.954 N/A ALA 126.A N ALA 122.A O no hydrogen 3.173 N/A LYS 127.A N GLU 123.A O no hydrogen 2.998 N/A LYS 127.A NZ GLU 123.A O no hydrogen 3.237 N/A LYS 128.A N ALA 124.A O no hydrogen 2.825 N/A GLU 129.A N GLN 125.A O no hydrogen 2.872 N/A LYS 130.A N LYS 127.A O no hydrogen 3.024 N/A LEU 131.A N ALA 126.A O no hydrogen 2.995 N/A ASN 132.A ND2 GLN 100.A O no hydrogen 2.796 N/A ILE 133.A N GLY 101.A O no hydrogen 2.944 N/A TRP 134.A N LEU 131.A O no hydrogen 2.597 N/A SER 135.A N ASN 132.A O no hydrogen 2.886 N/A SER 135.A OG TYR 48.A OH no hydrogen 3.157 N/A SER 135.A OG ASN 132.A O no hydrogen 3.222 N/A