Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dxe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N LEU 110.A O no hydrogen 2.636 N/A HIS 5.A NE2 LEU 67.A O no hydrogen 3.108 N/A GLY 8.A N VAL 108.A O no hydrogen 2.749 N/A ASP 10.A N SER 106.A O no hydrogen 3.019 N/A ILE 12.A N ALA 104.A O no hydrogen 3.009 N/A ILE 14.A N HIS 102.A O no hydrogen 2.871 N/A ARG 16.A N GLU 13.A O no hydrogen 2.999 N/A ILE 17.A N GLU 13.A O no hydrogen 3.414 N/A GLN 18.A N ILE 14.A O no hydrogen 2.911 N/A ALA 19.A N ASP 15.A O no hydrogen 2.932 N/A LEU 20.A N ARG 16.A O no hydrogen 3.148 N/A TYR 21.A N ILE 17.A O no hydrogen 2.899 N/A SER 22.A N GLN 18.A O no hydrogen 2.869 N/A SER 22.A OG GLN 18.A O no hydrogen 3.231 N/A SER 22.A OG ALA 19.A O no hydrogen 2.761 N/A LYS 23.A N ALA 19.A O no hydrogen 3.312 N/A LYS 23.A N LEU 20.A O no hydrogen 3.165 N/A GLN 24.A N LEU 20.A O no hydrogen 2.762 N/A LEU 27.A N GLN 24.A O no hydrogen 2.959 N/A VAL 28.A N PRO 25.A O no hydrogen 2.994 N/A ARG 30.A N LYS 26.A O no hydrogen 3.189 N/A ILE 31.A N LEU 27.A O no hydrogen 2.980 N/A ILE 31.A N VAL 28.A O no hydrogen 3.196 N/A LEU 32.A N VAL 28.A O no hydrogen 2.789 N/A THR 33.A N GLU 36.A OE1 no hydrogen 2.881 N/A THR 33.A OG1 GLU 36.A OE1 no hydrogen 3.528 N/A THR 33.A OG1 ASP 75.A OD1 no hydrogen 3.046 N/A ASN 35.A ND2 ASP 75.A OD2 no hydrogen 2.919 N/A GLU 36.A N THR 33.A OG1 no hydrogen 3.257 N/A GLN 37.A N THR 33.A O no hydrogen 2.746 N/A GLN 37.A NE2 LEU 32.A O no hydrogen 2.959 N/A HIS 38.A N LYS 34.A O no hydrogen 3.058 N/A LYS 39.A N.A ASN 35.A O no hydrogen 3.401 N/A LYS 39.A N.B ASN 35.A O no hydrogen 3.373 N/A PHE 40.A N GLU 36.A O no hydrogen 2.887 N/A ASN 41.A N GLN 37.A O no hydrogen 2.965 N/A ASN 42.A N.A HIS 38.A O no hydrogen 3.018 N/A ASN 42.A N.A LYS 39.A O.A no hydrogen 3.030 N/A ASN 42.A N.A LYS 39.A O.B no hydrogen 3.167 N/A ASN 42.A N.B LYS 39.A O.A no hydrogen 3.020 N/A ASN 42.A N.B LYS 39.A O.B no hydrogen 3.158 N/A PHE 43.A N PHE 40.A O no hydrogen 3.436 N/A GLN 47.A NE2 GLU 51.A OE2 no hydrogen 3.080 N/A LYS 49.A N HIS 45.A O no hydrogen 3.037 N/A LYS 49.A NZ GLU 46.A OE1 no hydrogen 3.279 N/A ILE 50.A N GLU 46.A O no hydrogen 2.824 N/A GLU 51.A N GLN 47.A O no hydrogen 2.887 N/A PHE 52.A N ARG 48.A O no hydrogen 2.968 N/A LEU 53.A N LYS 49.A O no hydrogen 3.197 N/A ALA 54.A N ILE 50.A O no hydrogen 2.793 N/A GLY 55.A N GLU 51.A O no hydrogen 2.647 N/A ARG 56.A N PHE 52.A O no hydrogen 2.858 N/A ARG 56.A NE GLU 36.A OE2 no hydrogen 2.871 N/A ARG 56.A NE CYS 76.A O no hydrogen 3.072 N/A ARG 56.A NH2 CYS 76.A O no hydrogen 2.792 N/A PHE 57.A N LEU 53.A O no hydrogen 3.017 N/A ALA 58.A N ALA 54.A O no hydrogen 3.046 N/A THR 59.A N GLY 55.A O no hydrogen 2.945 N/A THR 59.A OG1 GLY 55.A O no hydrogen 2.662 N/A THR 59.A OG1 SER 106.A OG no hydrogen 3.001 N/A LYS 60.A N ARG 56.A O no hydrogen 2.891 N/A LYS 60.A NZ ILE 31.A O no hydrogen 2.573 N/A LYS 60.A NZ GLU 36.A OE1 no hydrogen 2.704 N/A LYS 60.A NZ PHE 71.A O no hydrogen 2.677 N/A LYS 60.A NZ ILE 74.A O no hydrogen 2.832 N/A GLU 61.A N PHE 57.A O no hydrogen 2.938 N/A ALA 62.A N ALA 58.A O no hydrogen 2.790 N/A PHE 63.A N THR 59.A O no hydrogen 2.733 N/A SER 64.A N LYS 60.A O no hydrogen 3.097 N/A SER 64.A OG LYS 60.A O no hydrogen 2.926 N/A LYS 65.A N GLU 61.A O no hydrogen 3.268 N/A LYS 65.A NZ VAL 9.A O no hydrogen 3.265 N/A ALA 66.A N ALA 62.A O no hydrogen 2.918 N/A LEU 67.A N PHE 63.A O no hydrogen 2.807 N/A GLY 68.A N SER 64.A O no hydrogen 3.042 N/A ASN 72.A ND2 GLU 29.A O no hydrogen 3.317 N/A ASP 73.A N ALA 70.A O no hydrogen 3.089 N/A ILE 74.A N PHE 71.A O no hydrogen 3.272 N/A CYS 76.A N GLU 36.A OE2 no hydrogen 3.026 N/A CYS 76.A SG LYS 85.A O no hydrogen 3.873 N/A TYR 77.A N LYS 85.A O no hydrogen 2.984 N/A TYR 77.A OH ASP 87.A OD1 no hydrogen 2.886 N/A TYR 77.A OH ASP 87.A OD2 no hydrogen 3.305 N/A ASP 79.A N LYS 83.A O no hydrogen 2.875 N/A LEU 81.A N ASP 79.A OD1 no hydrogen 3.169 N/A GLY 82.A N ASP 79.A O no hydrogen 2.594 N/A LYS 83.A N ASP 79.A OD1 no hydrogen 2.704 N/A LYS 85.A N TYR 77.A O no hydrogen 2.668 N/A PHE 91.A N TYR 88.A O no hydrogen 3.063 N/A ILE 92.A N GLU 111.A O no hydrogen 3.350 N/A HIS 94.A N VAL 109.A O no hydrogen 3.159 N/A HIS 94.A NE2 GLU 111.A OE2 no hydrogen 2.609 N/A SER 96.A N GLN 107.A O no hydrogen 3.188 N/A SER 98.A N MET 105.A O no hydrogen 3.025 N/A THR 100.A N TYR 103.A O no hydrogen 2.871 N/A THR 100.A OG1 TYR 103.A O no hydrogen 3.122 N/A HIS 102.A N THR 100.A OG1 no hydrogen 3.382 N/A TYR 103.A N THR 100.A OG1 no hydrogen 2.951 N/A ALA 104.A N ILE 12.A O no hydrogen 3.032 N/A MET 105.A N SER 98.A O no hydrogen 2.917 N/A SER 106.A N ASP 10.A O no hydrogen 3.116 N/A SER 106.A OG THR 59.A OG1 no hydrogen 3.001 N/A SER 106.A OG SER 96.A O no hydrogen 3.202 N/A GLN 107.A N SER 96.A O no hydrogen 2.895 N/A VAL 108.A N GLY 8.A O no hydrogen 2.802 N/A VAL 109.A N HIS 94.A O no hydrogen 3.148 N/A LEU 110.A N GLY 6.A O no hydrogen 3.107 N/A GLU 111.A N ILE 92.A O no hydrogen 3.259 N/A LYS 112.A N MET 3.A O no hydrogen 3.202 N/A LYS 112.A NZ ALA 2.A O no hydrogen 2.628 N/A SER 113.A OG GLY 90.A O no hydrogen 3.514 N/A SER 113.A OG LYS 112.A O no hydrogen 2.459 N/A