Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dau_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ.B GLU 63.A OE2 no hydrogen 3.562 N/A GLU 4.A N VAL 62.A O no hydrogen 2.801 N/A ALA 6.A N ILE 60.A O no hydrogen 3.276 N/A THR 7.A N MET 20.A O no hydrogen 3.075 N/A ILE 9.A N LYS 18.A O no hydrogen 2.853 N/A LYS 10.A N LYS 18.A O no hydrogen 3.049 N/A ASP 13.A N THR 16.A O no hydrogen 3.096 N/A ASP 15.A N ASP 13.A OD1 no hydrogen 3.288 N/A THR 16.A N ASP 13.A OD1 no hydrogen 3.066 N/A THR 16.A OG1 ASP 13.A OD1 no hydrogen 2.684 N/A VAL 17.A N PHE 28.A O no hydrogen 2.999 N/A LYS 18.A N LYS 10.A O no hydrogen 2.851 N/A LYS 18.A NZ.A THR 27.A OG1 no hydrogen 2.870 N/A LEU 19.A N MET 26.A O no hydrogen 2.908 N/A MET 20.A N THR 7.A O no hydrogen 2.792 N/A TYR 21.A N GLN 24.A O no hydrogen 2.935 N/A TYR 21.A OH GLU 4.A OE1 no hydrogen 2.589 N/A GLN 24.A N TYR 21.A O no hydrogen 2.985 N/A MET 26.A N LEU 19.A O no hydrogen 2.844 N/A PHE 28.A N VAL 17.A O no hydrogen 2.817 N/A ARG 29.A N GLY 76.A O no hydrogen 2.768 N/A ARG 29.A NH1 GLU 33.A O no hydrogen 2.797 N/A ARG 29.A NH2 GLU 33.A O no hydrogen 2.933 N/A LEU 30.A N ASP 15.A O no hydrogen 2.918 N/A LEU 31.A N ALA 78.A O no hydrogen 2.971 N/A ASP 34.A N LYS 98.A O no hydrogen 2.811 N/A THR 35.A N ASP 15.A OD2 no hydrogen 3.060 N/A GLU 37.A N GLU 40.A OE1 no hydrogen 2.918 N/A GLU 40.A N GLU 37.A O no hydrogen 2.780 N/A GLY 43.A N GLU 40.A O no hydrogen 2.855 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.815 N/A ALA 46.A N TYR 42.A O no hydrogen 2.872 N/A SER 47.A N GLY 43.A O no hydrogen 2.856 N/A SER 47.A OG GLY 43.A O no hydrogen 3.216 N/A ALA 48.A N PRO 44.A O no hydrogen 2.935 N/A PHE 49.A N GLU 45.A O no hydrogen 2.976 N/A THR 50.A N ALA 46.A O no hydrogen 3.069 N/A THR 50.A OG1 GLY 14.A O no hydrogen 2.739 N/A THR 50.A OG1 ALA 46.A O no hydrogen 3.453 N/A LYS 51.A N SER 47.A O no hydrogen 2.944 N/A LYS 51.A NZ GLU 55.A OE1 no hydrogen 3.301 N/A LYS 51.A NZ GLU 55.A OE2 no hydrogen 2.675 N/A LYS 52.A N ALA 48.A O no hydrogen 2.956 N/A MET 53.A N PHE 49.A O no hydrogen 3.043 N/A VAL 54.A N THR 50.A O no hydrogen 2.945 N/A GLU 55.A N LYS 51.A O no hydrogen 2.860 N/A ASN 56.A N LYS 52.A O no hydrogen 3.000 N/A ALA 57.A N VAL 54.A O no hydrogen 3.406 N/A LYS 58.A N ASP 83.A OD2 no hydrogen 2.967 N/A LYS 59.A N ASP 83.A OD1 no hydrogen 2.828 N/A GLU 61.A N TYR 81.A O no hydrogen 2.984 N/A VAL 62.A N GLU 4.A O no hydrogen 2.857 N/A GLU 63.A N TYR 79.A O no hydrogen 2.821 N/A LYS 66.A N ASP 65.A OD1 no hydrogen 2.697 N/A GLY 67.A N ASN 106.A OD1 no hydrogen 2.747 N/A ASP 71.A N ARG 75.A O no hydrogen 2.799 N/A TYR 73.A N ASP 71.A OD1 no hydrogen 2.841 N/A GLY 74.A N ASP 71.A O no hydrogen 2.932 N/A ARG 75.A N ASP 71.A OD1 no hydrogen 2.944 N/A ARG 75.A NE ASP 71.A OD2 no hydrogen 2.782 N/A ARG 75.A NH2 ASP 71.A OD2 no hydrogen 2.884 N/A GLY 76.A N THR 27.A O no hydrogen 2.784 N/A LEU 77.A N ARG 69.A O no hydrogen 2.834 N/A ALA 78.A N ARG 29.A O no hydrogen 3.383 N/A TYR 79.A N GLU 63.A O no hydrogen 2.871 N/A TYR 79.A OH ASP 65.A OD2 no hydrogen 2.691 N/A ILE 80.A N ASN 88.A OD1 no hydrogen 3.212 N/A TYR 81.A N GLU 61.A O no hydrogen 2.822 N/A TYR 81.A OH GLU 63.A OE1 no hydrogen 2.532 N/A ALA 82.A N LYS 85.A O no hydrogen 2.823 N/A ASP 83.A N LYS 59.A O no hydrogen 2.814 N/A LYS 85.A N ALA 82.A O no hydrogen 3.004 N/A VAL 87.A N ILE 80.A O no hydrogen 2.749 N/A ASN 88.A ND2 LEU 31.A O no hydrogen 2.901 N/A ALA 90.A N MET 86.A O no hydrogen 3.017 N/A LEU 91.A N VAL 87.A O no hydrogen 2.964 N/A GLU 92.A N ASN 88.A O no hydrogen 3.131 N/A ARG 93.A N GLU 89.A O no hydrogen 2.829 N/A ARG 93.A NH1 ARG 93.A O no hydrogen 2.982 N/A ARG 93.A NH1 GLU 123.A OE1 no hydrogen 2.996 N/A ARG 93.A NH2 GLU 123.A OE1 no hydrogen 3.415 N/A ARG 93.A NH2 GLU 123.A OE2 no hydrogen 2.745 N/A GLN 94.A N ALA 90.A O no hydrogen 3.148 N/A GLN 94.A N LEU 91.A O no hydrogen 3.237 N/A GLY 95.A N GLU 92.A O no hydrogen 3.099 N/A LEU 96.A N LEU 91.A O no hydrogen 2.993 N/A LYS 98.A N ASP 34.A O no hydrogen 2.971 N/A VAL 99.A N GLU 117.A OE2 no hydrogen 2.827 N/A ALA 100.A N LEU 32.A O no hydrogen 3.015 N/A ASN 106.A N TYR 103.A O no hydrogen 3.098 N/A ASN 106.A ND2 GLN 68.A O no hydrogen 2.950 N/A ASN 107.A ND2 GLU 110.A OE1 no hydrogen 2.986 N/A THR 108.A N ASP 65.A OD2 no hydrogen 2.752 N/A THR 108.A OG1 ASP 65.A OD1 no hydrogen 2.643 N/A THR 108.A OG1 ASP 65.A OD2 no hydrogen 3.292 N/A HIS 109.A N TYR 79.A OH no hydrogen 3.225 N/A HIS 109.A NE2 GLU 63.A OE1 no hydrogen 2.950 N/A GLU 110.A N ASN 107.A O no hydrogen 3.131 N/A LEU 113.A N HIS 109.A O no hydrogen 3.047 N/A ARG 114.A N GLU 110.A O no hydrogen 2.878 N/A ARG 114.A NE GLU 110.A OE2 no hydrogen 2.803 N/A ARG 114.A NH2 GLU 110.A OE2 no hydrogen 3.076 N/A LYS 115.A N GLN 111.A O no hydrogen 2.919 N/A ALA 116.A N LEU 112.A O no hydrogen 3.236 N/A GLU 117.A N LEU 113.A O no hydrogen 2.973 N/A ALA 118.A N ARG 114.A O no hydrogen 2.934 N/A GLN 119.A N LYS 115.A O no hydrogen 3.102 N/A GLN 119.A NE2.A GLU 123.A OE2 no hydrogen 3.036 N/A ALA 120.A N ALA 116.A O no hydrogen 3.027 N/A LYS 121.A N GLU 117.A O no hydrogen 2.959 N/A LYS 122.A N ALA 118.A O no hydrogen 2.863 N/A GLU 123.A N GLN 119.A O no hydrogen 3.128 N/A LYS 124.A N LYS 121.A O no hydrogen 3.030 N/A LYS 124.A NZ LYS 121.A O no hydrogen 2.846 N/A LEU 125.A N ALA 120.A O no hydrogen 2.990 N/A ASN 126.A ND2 GLN 94.A O no hydrogen 2.800 N/A ASN 127.A N GLY 95.A O no hydrogen 2.935 N/A TRP 128.A N LEU 125.A O no hydrogen 2.928 N/A SER 129.A N ASN 126.A O no hydrogen 2.895 N/A SER 129.A OG TYR 42.A OH no hydrogen 3.074 N/A SER 129.A OG ASN 126.A O no hydrogen 2.735 N/A