Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dds_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PRO 89.A O no hydrogen 2.579 N/A SER 3.A N ILE 91.A O no hydrogen 2.964 N/A SER 3.A OG GLU 90.A OE2 no hydrogen 2.433 N/A LEU 4.A N LYS 109.A O no hydrogen 3.039 N/A ILE 5.A N VAL 93.A O no hydrogen 3.006 N/A ALA 6.A N TYR 111.A O no hydrogen 3.001 N/A LEU 8.A N THR 113.A O no hydrogen 2.692 N/A ALA 9.A N VAL 13.A O no hydrogen 3.003 N/A VAL 10.A N ALA 117.A O no hydrogen 3.129 N/A ARG 12.A N ALA 9.A O no hydrogen 3.249 N/A ARG 12.A NE PHE 125.A O no hydrogen 3.100 N/A ARG 12.A NE PRO 126.A O no hydrogen 3.580 N/A VAL 13.A N VAL 10.A O no hydrogen 3.450 N/A ILE 14.A N THR 123.A O no hydrogen 3.167 N/A TRP 22.A N MET 20.A O no hydrogen 2.944 N/A ASN 23.A N SER 148.A OG no hydrogen 2.700 N/A ALA 26.A N ASN 147.A OD1 no hydrogen 3.214 N/A ASP 27.A N LEU 24.A O no hydrogen 3.171 N/A LEU 28.A N PRO 25.A O no hydrogen 3.026 N/A ALA 29.A N PRO 25.A O no hydrogen 3.016 N/A TRP 30.A N ALA 26.A O no hydrogen 3.089 N/A PHE 31.A N ASP 27.A O no hydrogen 2.858 N/A LYS 32.A N LEU 28.A O no hydrogen 2.783 N/A ARG 33.A N ALA 29.A O no hydrogen 2.815 N/A ASN 34.A N TRP 30.A O no hydrogen 3.100 N/A ASN 34.A ND2 TRP 30.A O no hydrogen 2.734 N/A THR 35.A OG1 PHE 31.A O no hydrogen 2.677 N/A LEU 36.A N LYS 32.A O no hydrogen 2.951 N/A ASN 37.A N GLY 56.A O no hydrogen 2.872 N/A LYS 38.A N THR 35.A O no hydrogen 3.121 N/A LYS 38.A NZ ASN 34.A O no hydrogen 2.614 N/A LYS 38.A NZ GLU 90.A OE1 no hydrogen 3.257 N/A VAL 40.A N LYS 58.A O no hydrogen 2.871 N/A ILE 41.A N MET 92.A O no hydrogen 2.860 N/A MET 42.A N ILE 60.A O no hydrogen 3.030 N/A GLY 43.A N GLY 95.A O no hydrogen 2.826 N/A ARG 44.A NH1 PRO 66.A O no hydrogen 3.321 N/A ARG 44.A NH2 PRO 66.A O no hydrogen 3.402 N/A TRP 47.A N GLY 43.A O no hydrogen 3.392 N/A GLU 48.A N ARG 44.A O no hydrogen 3.128 N/A SER 49.A N HIS 45.A O no hydrogen 3.086 N/A SER 49.A OG HIS 45.A O no hydrogen 2.729 N/A SER 49.A OG THR 46.A O no hydrogen 2.994 N/A ILE 50.A N THR 46.A O no hydrogen 3.023 N/A GLY 51.A N TRP 47.A O no hydrogen 3.156 N/A LEU 54.A N ASN 59.A OD1 no hydrogen 3.113 N/A ARG 57.A NE PRO 55.A O no hydrogen 2.950 N/A ARG 57.A NH1 THR 35.A OG1 no hydrogen 2.830 N/A ARG 57.A NH2 PRO 55.A O no hydrogen 2.770 N/A LYS 58.A NZ CYS 85.A O no hydrogen 3.000 N/A ASN 59.A ND2 LEU 54.A O no hydrogen 3.231 N/A ILE 60.A N VAL 40.A O no hydrogen 2.921 N/A ILE 61.A N THR 73.A O no hydrogen 2.762 N/A LEU 62.A N MET 42.A O no hydrogen 2.804 N/A SER 63.A N VAL 75.A O no hydrogen 2.946 N/A THR 73.A N ASN 59.A O no hydrogen 3.003 N/A TRP 74.A NE1 ASP 69.A O no hydrogen 3.182 N/A VAL 75.A N ILE 61.A O no hydrogen 2.774 N/A SER 77.A OG GLU 80.A OE1 no hydrogen 3.145 N/A ALA 81.A N SER 77.A O no hydrogen 2.795 N/A ILE 82.A N VAL 78.A O no hydrogen 3.184 N/A ALA 83.A N ASP 79.A O no hydrogen 3.425 N/A ALA 84.A N GLU 80.A O no hydrogen 3.175 N/A CYS 85.A N ILE 82.A O no hydrogen 2.699 N/A CYS 85.A SG ALA 81.A O no hydrogen 2.962 N/A GLY 86.A N ILE 82.A O no hydrogen 3.158 N/A GLY 86.A N ALA 83.A O no hydrogen 2.736 N/A ILE 91.A N MET 1.A O no hydrogen 2.933 N/A MET 92.A N PRO 39.A O no hydrogen 3.065 N/A VAL 93.A N SER 3.A O no hydrogen 2.746 N/A ILE 94.A N ILE 41.A O no hydrogen 2.833 N/A VAL 99.A N GLY 96.A O no hydrogen 2.893 N/A TYR 100.A OH ILE 5.A O no hydrogen 2.939 N/A GLU 101.A N GLY 97.A O no hydrogen 2.991 N/A GLN 102.A N ARG 98.A O no hydrogen 3.003 N/A PHE 103.A N TYR 100.A O no hydrogen 3.384 N/A LEU 104.A N TYR 100.A O no hydrogen 3.012 N/A LYS 106.A N PHE 103.A O no hydrogen 2.928 N/A ALA 107.A N LEU 104.A O no hydrogen 2.922 N/A GLN 108.A N ILE 2.A O no hydrogen 3.101 N/A LYS 109.A NZ TYR 111.A OH no hydrogen 3.287 N/A LEU 110.A N LEU 156.A O no hydrogen 3.119 N/A TYR 111.A N LEU 4.A O no hydrogen 2.944 N/A TYR 111.A OH GLU 90.A OE1 no hydrogen 3.087 N/A TYR 111.A OH GLU 90.A OE2 no hydrogen 2.739 N/A LEU 112.A N GLU 154.A O no hydrogen 2.853 N/A THR 113.A N ALA 6.A O no hydrogen 2.940 N/A THR 113.A OG1 ASP 27.A OD1 no hydrogen 3.013 N/A HIS 114.A N CYS 152.A O no hydrogen 2.765 N/A ILE 115.A N LEU 8.A O no hydrogen 2.793 N/A ASP 116.A N SER 150.A O no hydrogen 3.223 N/A ALA 117.A N ILE 115.A O no hydrogen 2.927 N/A HIS 124.A ND1 ASP 11.A O no hydrogen 2.812 N/A PHE 125.A N ARG 12.A O no hydrogen 2.664 N/A TRP 133.A N PRO 130.A O no hydrogen 3.067 N/A GLU 134.A N GLU 157.A O no hydrogen 2.987 N/A VAL 136.A N ILE 155.A O no hydrogen 2.785 N/A SER 138.A OG GLU 154.A OE2 no hydrogen 3.413 N/A GLU 139.A N PHE 153.A O no hydrogen 2.869 N/A HIS 141.A N TYR 151.A O no hydrogen 2.733 N/A HIS 141.A NE2 GLU 139.A OE1 no hydrogen 2.894 N/A ASP 144.A N ASN 147.A O no hydrogen 2.929 N/A GLN 146.A N ASP 144.A OD1 no hydrogen 2.938 N/A ASN 147.A N ASP 144.A OD1 no hydrogen 2.797 N/A ASN 147.A ND2 ASP 144.A OD1 no hydrogen 2.960 N/A SER 148.A N ASN 23.A O no hydrogen 2.740 N/A SER 148.A OG ASN 23.A O no hydrogen 3.259 N/A SER 148.A OG HIS 149.A ND1 no hydrogen 2.628 N/A HIS 149.A ND1 SER 148.A OG no hydrogen 2.628 N/A SER 150.A OG HIS 141.A O no hydrogen 2.707 N/A TYR 151.A N HIS 141.A O no hydrogen 3.068 N/A CYS 152.A N HIS 114.A O no hydrogen 2.791 N/A PHE 153.A N GLU 139.A O no hydrogen 3.117 N/A GLU 154.A N LEU 112.A O no hydrogen 2.698 N/A ILE 155.A N PHE 137.A O no hydrogen 3.150 N/A LEU 156.A N LEU 110.A O no hydrogen 3.081 N/A GLU 157.A N GLU 134.A O no hydrogen 2.870 N/A ARG 158.A N GLN 108.A O no hydrogen 2.840 N/A ARG 158.A NE ASP 132.A OD1 no hydrogen 3.326 N/A ARG 158.A NH1 LEU 104.A O no hydrogen 2.888 N/A ARG 158.A NH2 LEU 104.A O no hydrogen 3.053 N/A ARG 159.A N ASP 132.A O no hydrogen 3.170 N/A