Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dre_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PRO 89.A O no hydrogen 2.963 N/A SER 3.A N ILE 91.A O no hydrogen 2.903 N/A SER 3.A OG GLU 90.A OE2 no hydrogen 2.542 N/A LEU 4.A N LYS 109.A O no hydrogen 3.344 N/A ILE 5.A N VAL 93.A O no hydrogen 3.058 N/A ALA 6.A N TYR 111.A O no hydrogen 2.991 N/A LEU 8.A N THR 113.A O no hydrogen 2.810 N/A ALA 9.A N VAL 13.A O no hydrogen 3.019 N/A VAL 10.A N ALA 117.A O no hydrogen 3.109 N/A ILE 14.A N THR 123.A O no hydrogen 2.646 N/A MET 16.A N ALA 19.A O no hydrogen 2.727 N/A GLU 17.A N ASP 122.A OD2 no hydrogen 2.661 N/A ALA 19.A N MET 16.A O no hydrogen 2.615 N/A ALA 26.A N ASN 147.A OD1 no hydrogen 2.805 N/A ASP 27.A N LEU 24.A O no hydrogen 2.582 N/A LEU 28.A N LEU 24.A O no hydrogen 3.365 N/A TRP 30.A N ALA 26.A O no hydrogen 3.055 N/A PHE 31.A N ASP 27.A O no hydrogen 2.495 N/A LYS 32.A N LEU 28.A O no hydrogen 2.795 N/A ARG 33.A N ALA 29.A O no hydrogen 2.826 N/A ASN 34.A N TRP 30.A O no hydrogen 2.900 N/A ASN 34.A ND2 TRP 30.A O no hydrogen 2.644 N/A THR 35.A N PHE 31.A O no hydrogen 2.936 N/A THR 35.A N LYS 32.A O no hydrogen 3.235 N/A THR 35.A OG1 PHE 31.A O no hydrogen 3.058 N/A LEU 36.A N LYS 32.A O no hydrogen 3.085 N/A ASP 37.A N GLY 56.A O no hydrogen 2.767 N/A LYS 38.A NZ GLU 90.A OE1 no hydrogen 2.699 N/A VAL 40.A N LYS 58.A O no hydrogen 3.091 N/A ILE 41.A N MET 92.A O no hydrogen 2.637 N/A MET 42.A N ILE 60.A O no hydrogen 3.049 N/A ARG 44.A N LEU 62.A O no hydrogen 3.211 N/A TRP 47.A N GLY 43.A O no hydrogen 2.995 N/A GLU 48.A N ARG 44.A O no hydrogen 2.854 N/A SER 49.A N HIS 45.A O no hydrogen 3.072 N/A SER 49.A N THR 46.A O no hydrogen 3.033 N/A SER 49.A OG THR 46.A O no hydrogen 2.944 N/A ILE 50.A N THR 46.A O no hydrogen 3.031 N/A GLY 51.A N TRP 47.A O no hydrogen 2.863 N/A LEU 54.A N ASN 59.A OD1 no hydrogen 2.627 N/A ARG 57.A N LEU 54.A O no hydrogen 3.289 N/A ARG 57.A NE PRO 55.A O no hydrogen 3.007 N/A ARG 57.A NH1 THR 35.A OG1 no hydrogen 2.520 N/A ARG 57.A NH2 PRO 55.A O no hydrogen 2.723 N/A LYS 58.A NZ THR 73.A OG1 no hydrogen 3.152 N/A LYS 58.A NZ ALA 84.A O no hydrogen 3.269 N/A ASN 59.A ND2 LEU 54.A O no hydrogen 2.671 N/A ASN 59.A ND2 ARG 57.A O no hydrogen 2.554 N/A ILE 60.A N VAL 40.A O no hydrogen 3.135 N/A ILE 61.A N THR 73.A O no hydrogen 2.814 N/A SER 63.A N VAL 75.A O no hydrogen 2.787 N/A SER 63.A OG GLN 65.A O no hydrogen 3.539 N/A GLN 65.A N SER 63.A OG no hydrogen 3.277 N/A ARG 71.A N ASP 69.A OD1 no hydrogen 2.612 N/A ARG 71.A NE ASP 69.A OD1 no hydrogen 2.975 N/A ARG 71.A NE ASP 69.A OD2 no hydrogen 2.776 N/A ARG 71.A NH2 ASP 69.A OD2 no hydrogen 2.354 N/A TRP 74.A NE1 ASP 69.A O no hydrogen 2.953 N/A VAL 75.A N ILE 61.A O no hydrogen 2.606 N/A LYS 76.A N GLU 80.A OE2 no hydrogen 3.166 N/A LYS 76.A NZ SER 64.A O no hydrogen 2.935 N/A GLU 80.A N SER 77.A OG no hydrogen 2.762 N/A ALA 81.A N SER 77.A O no hydrogen 2.732 N/A ILE 82.A N VAL 78.A O no hydrogen 2.811 N/A ALA 83.A N ASP 79.A O no hydrogen 2.885 N/A ALA 84.A N GLU 80.A O no hydrogen 2.509 N/A CYS 85.A N ILE 82.A O no hydrogen 3.396 N/A CYS 85.A SG ALA 81.A O no hydrogen 3.690 N/A ILE 91.A N MET 1.A O no hydrogen 2.525 N/A MET 92.A N PRO 39.A O no hydrogen 3.029 N/A VAL 93.A N SER 3.A O no hydrogen 2.709 N/A ILE 94.A N ILE 41.A O no hydrogen 3.010 N/A TYR 100.A N GLY 96.A O no hydrogen 3.226 N/A TYR 100.A N GLY 97.A O no hydrogen 2.612 N/A TYR 100.A OH ILE 5.A O no hydrogen 2.779 N/A GLU 101.A N GLY 97.A O no hydrogen 3.130 N/A GLN 102.A N ARG 98.A O no hydrogen 3.153 N/A GLN 102.A NE2 ARG 98.A O no hydrogen 3.468 N/A PHE 103.A N VAL 99.A O no hydrogen 3.017 N/A PHE 103.A N TYR 100.A O no hydrogen 2.850 N/A LEU 104.A N TYR 100.A O no hydrogen 2.761 N/A LYS 106.A N PHE 103.A O no hydrogen 2.819 N/A LYS 106.A NZ GLN 102.A O no hydrogen 2.480 N/A ALA 107.A N PHE 103.A O no hydrogen 2.929 N/A ALA 107.A N LEU 104.A O no hydrogen 2.925 N/A LEU 110.A N LEU 156.A O no hydrogen 2.583 N/A TYR 111.A N LEU 4.A O no hydrogen 3.184 N/A TYR 111.A OH GLU 90.A OE2 no hydrogen 3.109 N/A LEU 112.A N GLU 154.A O no hydrogen 2.765 N/A THR 113.A N ALA 6.A O no hydrogen 3.012 N/A THR 113.A OG1 ASP 27.A OD1 no hydrogen 3.047 N/A HIS 114.A N CYS 152.A O no hydrogen 2.872 N/A HIS 114.A NE2 GLU 154.A OE1 no hydrogen 2.823 N/A ILE 115.A N LEU 8.A O no hydrogen 2.737 N/A ASP 116.A N SER 150.A O no hydrogen 2.719 N/A ASP 122.A N GLY 15.A O no hydrogen 2.904 N/A THR 123.A N GLY 15.A O no hydrogen 3.247 N/A THR 123.A OG1 ASP 122.A OD1 no hydrogen 2.814 N/A HIS 124.A NE2 GLY 121.A O no hydrogen 3.158 N/A PHE 125.A N ARG 12.A O no hydrogen 2.805 N/A ASP 132.A N GLU 129.A O no hydrogen 2.974 N/A TRP 133.A N PRO 130.A O no hydrogen 3.062 N/A GLU 134.A N GLU 157.A O no hydrogen 2.763 N/A SER 135.A OG GLU 154.A OE2 no hydrogen 2.692 N/A VAL 136.A N ILE 155.A O no hydrogen 2.311 N/A GLU 139.A N PHE 153.A O no hydrogen 3.165 N/A HIS 141.A N TYR 151.A O no hydrogen 2.978 N/A HIS 141.A NE2 GLU 139.A OE1 no hydrogen 2.617 N/A ASP 144.A N ASN 147.A O no hydrogen 2.729 N/A GLN 146.A N ASP 144.A OD1 no hydrogen 3.281 N/A ASN 147.A N ASP 144.A OD1 no hydrogen 2.635 N/A ASN 147.A ND2 ASP 144.A OD1 no hydrogen 2.936 N/A ASN 147.A ND2 GLN 146.A OE1 no hydrogen 3.494 N/A SER 150.A OG ASP 116.A OD2 no hydrogen 3.292 N/A TYR 151.A N HIS 141.A O no hydrogen 2.944 N/A CYS 152.A N HIS 114.A O no hydrogen 2.852 N/A CYS 152.A SG GLU 139.A O no hydrogen 3.275 N/A CYS 152.A SG PHE 153.A O no hydrogen 3.904 N/A PHE 153.A N GLU 139.A O no hydrogen 2.834 N/A GLU 154.A N LEU 112.A O no hydrogen 2.965 N/A ILE 155.A N PHE 137.A O no hydrogen 2.741 N/A LEU 156.A N LEU 110.A O no hydrogen 3.046 N/A GLU 157.A N GLU 134.A O no hydrogen 3.289 N/A ARG 158.A N GLN 108.A O no hydrogen 3.160 N/A ARG 158.A NE ALA 107.A O no hydrogen 3.041 N/A ARG 158.A NH2 LEU 104.A O no hydrogen 3.170 N/A ARG 159.A N ASP 132.A O no hydrogen 2.374 N/A ARG 159.A NE ASP 131.A O no hydrogen 3.595 N/A