Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8biy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N THR 1.A OG1 no hydrogen 2.915 N/A GLN 5.A N THR 1.A O no hydrogen 3.018 N/A ILE 6.A N LEU 2.A O no hydrogen 2.962 N/A GLY 7.A N LYS 3.A O no hydrogen 2.994 N/A MET 8.A N GLU 4.A O no hydrogen 3.016 N/A ARG 9.A N GLN 5.A O no hydrogen 2.841 N/A ARG 9.A NH2 THR 47.A O no hydrogen 2.977 N/A ALA 10.A N ILE 6.A O no hydrogen 2.948 N/A LEU 11.A N GLY 7.A O no hydrogen 2.936 N/A ASN 12.A N MET 8.A O no hydrogen 2.726 N/A ASN 12.A ND2 GLU 15.A OE1.B no hydrogen 3.230 N/A VAL 13.A N ARG 9.A O no hydrogen 3.056 N/A ALA 14.A N ALA 10.A O no hydrogen 2.973 N/A GLU 15.A N.A LEU 11.A O no hydrogen 2.779 N/A GLU 15.A N.B LEU 11.A O no hydrogen 2.775 N/A THR 16.A N ASN 12.A O no hydrogen 3.018 N/A THR 16.A OG1 ASN 12.A O no hydrogen 2.723 N/A VAL 17.A N VAL 13.A O no hydrogen 2.920 N/A ALA 18.A N ALA 14.A O no hydrogen 2.875 N/A SER 19.A N GLU 15.A O.A no hydrogen 3.105 N/A SER 19.A N GLU 15.A O.B no hydrogen 3.130 N/A SER 19.A N THR 16.A O no hydrogen 3.198 N/A SER 19.A OG GLU 15.A O.A no hydrogen 3.015 N/A SER 19.A OG GLU 15.A O.B no hydrogen 3.010 N/A THR 20.A N VAL 17.A O no hydrogen 3.144 N/A THR 20.A OG1 VAL 17.A O no hydrogen 2.898 N/A VAL 23.A N THR 20.A OG1 no hydrogen 3.307 N/A ARG 24.A N THR 20.A O no hydrogen 3.212 N/A ARG 24.A NE PHE 107.A O no hydrogen 2.757 N/A ARG 24.A NH2 PHE 107.A O no hydrogen 3.306 N/A ARG 24.A NH2 ASP 108.A O no hydrogen 3.248 N/A GLU 25.A N SER 21.A O.A no hydrogen 2.846 N/A GLU 25.A N SER 21.A O.B no hydrogen 2.847 N/A ALA 26.A N LEU 22.A O no hydrogen 2.895 N/A ARG 28.A N.A GLU 25.A O no hydrogen 2.990 N/A ARG 28.A N.B GLU 25.A O no hydrogen 2.993 N/A ASP 29.A N ALA 26.A O no hydrogen 2.953 N/A SER 33.A N ASN 31.A OD1 no hydrogen 3.190 N/A SER 33.A OG ASN 31.A OD1 no hydrogen 3.549 N/A SER 33.A OG TYR 62.A O.A no hydrogen 2.788 N/A SER 33.A OG TYR 62.A O.B no hydrogen 2.764 N/A VAL 34.A N ASN 31.A O no hydrogen 3.161 N/A ARG 35.A NE ASP 29.A OD2 no hydrogen 2.953 N/A ARG 35.A NH1 GLU 25.A OE1 no hydrogen 3.175 N/A ARG 35.A NH2 ASP 29.A OD1 no hydrogen 3.044 N/A ARG 35.A NH2 ASP 29.A OD2 no hydrogen 3.175 N/A LEU 36.A N PRO 32.A O no hydrogen 2.943 N/A GLN 37.A N SER 33.A O no hydrogen 2.871 N/A GLN 37.A NE2 HIS 64.A O no hydrogen 2.855 N/A ALA 40.A N LEU 36.A O no hydrogen 2.864 N/A GLU 41.A N GLN 37.A O no hydrogen 2.893 N/A ARG 42.A N.A PRO 38.A O no hydrogen 2.973 N/A ARG 42.A N.B PRO 38.A O no hydrogen 2.960 N/A ILE 43.A N PHE 39.A O no hydrogen 2.981 N/A ARG 44.A N ALA 40.A O no hydrogen 2.847 N/A ARG 44.A NE GLU 41.A OE1 no hydrogen 2.932 N/A ARG 44.A NH1 ALA 49.A O no hydrogen 3.326 N/A ARG 44.A NH2 GLU 41.A OE2 no hydrogen 2.836 N/A GLN 45.A N GLU 41.A O no hydrogen 2.891 N/A GLN 45.A NE2 GLU 41.A OE2 no hydrogen 2.766 N/A LYS 46.A N ARG 42.A O.A no hydrogen 2.920 N/A LYS 46.A N ARG 42.A O.B no hydrogen 2.960 N/A THR 47.A N ILE 43.A O no hydrogen 2.969 N/A THR 47.A OG1 ILE 43.A O no hydrogen 2.816 N/A THR 47.A OG1 ARG 44.A O no hydrogen 3.512 N/A GLY 48.A N ARG 44.A O no hydrogen 3.132 N/A ALA 49.A N THR 47.A OG1 no hydrogen 3.426 N/A GLU 50.A N GLY 120.A O no hydrogen 2.791 N/A TYR 51.A N GLY 120.A O no hydrogen 3.439 N/A VAL 53.A N SER 118.A O no hydrogen 2.818 N/A ILE 54.A N ALA 63.A O no hydrogen 3.281 N/A GLY 55.A N ILE 116.A O no hydrogen 2.827 N/A ASN 56.A N ILE 60.A O no hydrogen 3.020 N/A ASN 56.A ND2 TYR 62.A OH.A no hydrogen 2.957 N/A ARG 57.A NH1 VAL 113.A O no hydrogen 2.811 N/A GLY 59.A N ASN 56.A O no hydrogen 2.824 N/A ILE 60.A N ASN 56.A OD1 no hydrogen 2.946 N/A ALA 61.A N SER 73.A O.A no hydrogen 2.912 N/A ALA 61.A N SER 73.A O.B no hydrogen 2.943 N/A TYR 62.A N.A ILE 54.A O no hydrogen 2.645 N/A TYR 62.A N.B ILE 54.A O no hydrogen 2.653 N/A ALA 63.A N ILE 54.A O no hydrogen 3.160 N/A HIS 64.A N GLN 37.A OE1 no hydrogen 2.927 N/A LEU 66.A N HIS 64.A ND1 no hydrogen 2.992 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.727 N/A ARG 69.A N.A LEU 66.A O no hydrogen 2.880 N/A ARG 69.A N.B LEU 66.A O no hydrogen 2.886 N/A ILE 70.A N THR 67.A O no hydrogen 3.134 N/A GLY 71.A N ALA 61.A O no hydrogen 2.900 N/A LYS 72.A N ARG 69.A O.A no hydrogen 3.152 N/A LYS 72.A N ARG 69.A O.B no hydrogen 3.196 N/A LYS 72.A NZ GLU 68.A O no hydrogen 3.482 N/A SER 73.A N.A ARG 69.A O.A no hydrogen 2.900 N/A SER 73.A N.A ARG 69.A O.B no hydrogen 2.910 N/A SER 73.A N.B ARG 69.A O.A no hydrogen 2.872 N/A SER 73.A N.B ARG 69.A O.B no hydrogen 2.882 N/A SER 73.A OG.B MET 74.A O no hydrogen 3.344 N/A ILE 75.A N GLY 59.A O no hydrogen 2.793 N/A ASN 79.A ND2 ILE 75.A O no hydrogen 3.146 N/A LYS 80.A N ASP 78.A OD1 no hydrogen 2.969 N/A LYS 80.A NZ ASP 78.A OD1 no hydrogen 2.993 N/A LYS 80.A NZ ASP 78.A OD2 no hydrogen 3.086 N/A LEU 83.A N ASN 79.A O no hydrogen 3.150 N/A LYS 84.A N GLU 81.A O no hydrogen 3.079 N/A LYS 84.A NZ GLU 81.A OE2 no hydrogen 2.506 N/A GLY 85.A N VAL 82.A O no hydrogen 2.781 N/A LYS 86.A N GLU 81.A O no hydrogen 3.100 N/A LYS 86.A NZ GLU 81.A OE1 no hydrogen 3.292 N/A SER 87.A OG GLU 15.A OE2.A no hydrogen 2.515 N/A ILE 88.A N LYS 103.A O no hydrogen 2.997 N/A SER 90.A N ARG 101.A O no hydrogen 2.981 N/A ALA 92.A N ALA 99.A O no hydrogen 3.021 N/A GLY 94.A N GLY 97.A O no hydrogen 3.118 N/A GLY 97.A N GLY 94.A O no hydrogen 3.031 N/A ALA 99.A N ALA 92.A O no hydrogen 2.804 N/A ILE 100.A N.A PHE 121.A O no hydrogen 2.953 N/A ILE 100.A N.B PHE 121.A O no hydrogen 2.942 N/A ARG 101.A N SER 90.A O no hydrogen 2.862 N/A ARG 101.A NE SER 90.A OG no hydrogen 3.018 N/A GLY 102.A N VAL 119.A O no hydrogen 2.912 N/A LYS 103.A N ILE 88.A O no hydrogen 2.795 N/A LYS 103.A NZ GLY 76.A O no hydrogen 2.735 N/A LYS 103.A NZ ASP 78.A O no hydrogen 3.207 N/A LYS 103.A NZ ASN 79.A OD1 no hydrogen 2.723 N/A ALA 104.A N VAL 117.A O no hydrogen 2.893 N/A ILE 106.A N GLY 115.A O no hydrogen 2.857 N/A ASP 108.A N SER 112.A O no hydrogen 2.869 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.803 N/A ASN 110.A N ASP 108.A OD1 no hydrogen 2.942 N/A GLY 111.A N ASP 108.A O no hydrogen 3.032 N/A SER 112.A N ASP 108.A OD1 no hydrogen 2.998 N/A ILE 114.A N ILE 106.A O no hydrogen 2.790 N/A ILE 116.A N GLY 55.A O no hydrogen 2.943 N/A VAL 117.A N ALA 104.A O no hydrogen 2.955 N/A SER 118.A N VAL 53.A O no hydrogen 2.782 N/A VAL 119.A N GLY 102.A O no hydrogen 2.951 N/A GLY 120.A N TYR 51.A O no hydrogen 2.972 N/A PHE 121.A N ILE 100.A O.A no hydrogen 2.857 N/A PHE 121.A N ILE 100.A O.B no hydrogen 2.857 N/A LEU 123.A N PRO 98.A O no hydrogen 2.958 N/A