Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o5y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 4.A OD2 no hydrogen 3.392 N/A ASP 4.A N SER 1.A OG no hydrogen 3.316 N/A ILE 5.A N SER 1.A O no hydrogen 3.143 N/A ILE 6.A N LEU 2.A O no hydrogen 3.142 N/A ASN 7.A N ASP 3.A O no hydrogen 2.887 N/A ASN 8.A N ASP 4.A O no hydrogen 2.966 N/A ASP 10.A N ASN 7.A O no hydrogen 2.877 N/A LYS 11.A N ASN 8.A O no hydrogen 3.196 N/A LYS 13.A N ILE 9.A O no hydrogen 3.037 N/A LEU 14.A N LYS 11.A O no hydrogen 2.991 N/A LEU 15.A N LEU 12.A O no hydrogen 3.059 N/A VAL 16.A N LEU 12.A O no hydrogen 2.970 N/A ASP 19.A N GLY 110.A O no hydrogen 3.029 N/A ARG 20.A N GLY 110.A O no hydrogen 3.388 N/A ARG 20.A NE SER 41.A O no hydrogen 3.100 N/A ARG 20.A NH2 SER 41.A O no hydrogen 3.059 N/A ILE 21.A N TYR 37.A O no hydrogen 2.830 N/A SER 22.A N SER 108.A O no hydrogen 3.008 N/A PHE 23.A N HIS 35.A O no hydrogen 2.709 N/A LEU 24.A N VAL 106.A O no hydrogen 2.831 N/A LEU 25.A N LYS 32.A O no hydrogen 2.860 N/A LEU 26.A N VAL 104.A O no hydrogen 2.923 N/A ALA 27.A N THR 30.A O no hydrogen 3.017 N/A THR 30.A N ALA 27.A O no hydrogen 2.973 N/A THR 30.A OG1 ASN 28.A O no hydrogen 3.157 N/A LYS 32.A N LEU 25.A O no hydrogen 2.911 N/A LEU 33.A N SER 48.A O no hydrogen 3.004 N/A SER 34.A N PHE 23.A O no hydrogen 2.933 N/A SER 34.A OG PHE 23.A O no hydrogen 3.219 N/A HIS 35.A N PHE 23.A O no hydrogen 3.136 N/A TYR 37.A N ILE 21.A O no hydrogen 2.860 N/A SER 41.A N PRO 38.A O no hydrogen 3.020 N/A SER 41.A OG PRO 38.A O no hydrogen 2.984 N/A SER 41.A OG SER 41.A O no hydrogen 2.572 N/A HIS 42.A N GLY 40.A O no hydrogen 3.215 N/A GLY 47.A N LEU 33.A O no hydrogen 2.803 N/A SER 48.A N ASP 45.A O no hydrogen 3.098 N/A SER 48.A OG ASP 45.A O no hydrogen 2.753 N/A ILE 50.A N LEU 31.A O no hydrogen 2.910 N/A SER 55.A N LYS 52.A O no hydrogen 3.056 N/A SER 55.A OG GLU 80.A OE2 no hydrogen 2.575 N/A LEU 56.A N GLU 80.A OE1 no hydrogen 2.783 N/A TYR 57.A N GLU 80.A OE2 no hydrogen 2.952 N/A TYR 57.A OH SER 108.A OG no hydrogen 2.729 N/A TRP 58.A N SER 55.A OG no hydrogen 3.037 N/A TRP 58.A NE1 ILE 50.A O no hydrogen 3.022 N/A SER 59.A N SER 55.A O no hydrogen 3.012 N/A SER 59.A OG GLN 63.A OE1 no hydrogen 2.944 N/A ALA 60.A N LEU 56.A O no hydrogen 3.085 N/A LEU 61.A N TYR 57.A O no hydrogen 3.162 N/A ASP 62.A N TRP 58.A O no hydrogen 2.723 N/A GLN 63.A N SER 59.A O no hydrogen 2.964 N/A GLN 65.A N ALA 60.A O no hydrogen 3.228 N/A ILE 67.A N VAL 94.A O no hydrogen 3.064 N/A ARG 69.A N ILE 92.A O no hydrogen 2.930 N/A ARG 69.A NE ASP 76.A OD2 no hydrogen 3.299 N/A SER 70.A OG THR 72.A OG1 no hydrogen 3.390 N/A LEU 71.A N LYS 90.A O no hydrogen 2.823 N/A THR 72.A OG1 SER 70.A OG no hydrogen 3.390 N/A GLN 75.A N ASP 73.A OD1 no hydrogen 2.884 N/A ASP 76.A N ASP 73.A O no hydrogen 3.035 N/A TYR 79.A N GLN 54.A O no hydrogen 2.723 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.626 N/A LYS 81.A N PHE 78.A O no hydrogen 3.073 N/A LYS 81.A NZ LEU 71.A O no hydrogen 3.306 N/A LYS 81.A NZ ASP 73.A O no hydrogen 2.892 N/A LYS 81.A NZ ASP 76.A O no hydrogen 2.838 N/A TYR 83.A N GLU 80.A O no hydrogen 3.015 N/A LEU 84.A N GLU 80.A O no hydrogen 3.063 N/A LEU 84.A N LYS 81.A O no hydrogen 2.941 N/A ALA 85.A N LYS 81.A O no hydrogen 2.760 N/A LEU 87.A N LEU 84.A O no hydrogen 2.976 N/A ASP 88.A N ALA 85.A O no hydrogen 2.934 N/A LYS 90.A N ARG 111.A O no hydrogen 2.839 N/A ILE 92.A N ARG 69.A O no hydrogen 2.881 N/A LEU 93.A N ILE 109.A O no hydrogen 2.756 N/A VAL 94.A N ILE 67.A O no hydrogen 2.941 N/A ILE 95.A N LEU 107.A O no hydrogen 2.682 N/A ILE 97.A N GLY 105.A O no hydrogen 2.703 N/A TYR 98.A OH ARG 64.A O no hydrogen 3.292 N/A SER 99.A N LYS 102.A O no hydrogen 2.836 N/A SER 99.A OG LYS 102.A O no hydrogen 3.351 N/A SER 99.A OG GLU 137.A OE1 no hydrogen 3.327 N/A SER 99.A OG GLU 137.A OE2 no hydrogen 2.522 N/A ASN 101.A N SER 99.A OG no hydrogen 3.000 N/A ASN 101.A ND2 GLU 137.A OE1 no hydrogen 3.074 N/A LYS 102.A N SER 99.A OG no hydrogen 3.125 N/A ARG 103.A NH1 ASP 62.A OD1 no hydrogen 2.675 N/A VAL 104.A N ILE 97.A O no hydrogen 2.765 N/A GLY 105.A N ILE 97.A O no hydrogen 3.097 N/A VAL 106.A N LEU 24.A O no hydrogen 2.883 N/A LEU 107.A N ILE 95.A O no hydrogen 2.711 N/A SER 108.A N SER 22.A O no hydrogen 2.994 N/A SER 108.A OG TYR 57.A OH no hydrogen 2.729 N/A ILE 109.A N LEU 93.A O no hydrogen 2.662 N/A GLY 110.A N ARG 20.A O no hydrogen 2.797 N/A ARG 111.A N SER 91.A O no hydrogen 3.150 N/A ARG 111.A NE HIS 17.A O no hydrogen 2.925 N/A ARG 111.A NH1 ILE 115.A O no hydrogen 2.740 N/A ARG 111.A NH1 ASP 116.A O no hydrogen 3.079 N/A ARG 111.A NH2 HIS 17.A O no hydrogen 3.031 N/A LYS 112.A N ASP 19.A OD1 no hydrogen 2.610 N/A ILE 115.A N GLN 113.A O no hydrogen 2.940 N/A ASP 121.A N SER 118.A OG no hydrogen 3.257 N/A LEU 122.A N SER 118.A O no hydrogen 3.082 N/A ALA 123.A N LEU 119.A O no hydrogen 2.811 N/A PHE 124.A N ASP 120.A O no hydrogen 2.996 N/A LEU 125.A N ASP 121.A O no hydrogen 2.865 N/A GLU 126.A N LEU 122.A O no hydrogen 3.062 N/A GLN 127.A N ALA 123.A O no hydrogen 3.187 N/A LEU 128.A N PHE 124.A O no hydrogen 3.005 N/A THR 129.A N LEU 125.A O no hydrogen 2.781 N/A THR 129.A OG1 LEU 125.A O no hydrogen 3.021 N/A THR 129.A OG1 GLU 126.A O no hydrogen 3.142 N/A ASP 130.A N GLU 126.A O no hydrogen 2.871 N/A HIS 131.A N GLN 127.A O no hydrogen 3.137 N/A LEU 132.A N LEU 128.A O no hydrogen 3.108 N/A ALA 133.A N THR 129.A O no hydrogen 3.050 N/A SER 135.A N HIS 131.A O no hydrogen 3.071 N/A SER 135.A OG HIS 131.A O no hydrogen 3.202 N/A ILE 136.A N LEU 132.A O no hydrogen 2.912 N/A GLU 137.A N ALA 133.A O no hydrogen 3.090 N/A ASN 138.A N VAL 134.A O no hydrogen 2.935 N/A ASN 138.A ND2 VAL 134.A O no hydrogen 3.235 N/A VAL 139.A N ILE 136.A O no hydrogen 3.136 N/A