Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5chw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A N VAL 18.A O no hydrogen 2.836 N/A LEU 4.A N VAL 16.A O no hydrogen 2.771 N/A VAL 6.A N PHE 14.A O no hydrogen 2.809 N/A LYS 7.A N VAL 68.A O no hydrogen 2.878 N/A MET 8.A N ASN 12.A O no hydrogen 3.216 N/A LEU 9.A N LEU 70.A O no hydrogen 3.048 N/A GLY 11.A N MET 8.A O no hydrogen 2.814 N/A PHE 14.A N VAL 6.A O no hydrogen 2.766 N/A VAL 16.A N LEU 4.A O no hydrogen 2.902 N/A VAL 18.A N TRP 2.A O no hydrogen 2.727 N/A MET 22.A N THR 19.A O no hydrogen 3.082 N/A THR 23.A N GLU 26.A OE2 no hydrogen 3.107 N/A VAL 24.A N LEU 55.A O no hydrogen 2.926 N/A SER 25.A N ASP 53.A O no hydrogen 2.951 N/A GLU 26.A N THR 23.A OG1 no hydrogen 2.884 N/A LEU 27.A N THR 23.A O no hydrogen 2.964 N/A LYS 28.A N VAL 24.A O no hydrogen 3.082 N/A LYS 28.A NZ GLN 42.A O no hydrogen 3.065 N/A LYS 28.A NZ ASP 53.A OD1 no hydrogen 2.879 N/A LYS 29.A N SER 25.A O no hydrogen 3.098 N/A GLN 30.A N GLU 26.A O no hydrogen 2.943 N/A ILE 31.A N LEU 27.A O no hydrogen 2.880 N/A ALA 32.A N LYS 28.A O no hydrogen 2.802 N/A GLN 33.A N LYS 29.A O no hydrogen 2.926 N/A LYS 34.A N GLN 30.A O no hydrogen 2.950 N/A ILE 35.A N ILE 31.A O no hydrogen 2.858 N/A GLY 36.A N ALA 32.A O no hydrogen 2.722 N/A GLN 41.A N PRO 38.A O no hydrogen 3.001 N/A GLN 41.A NE2 GLN 73.A O no hydrogen 2.796 N/A GLN 42.A N ALA 39.A O no hydrogen 2.995 N/A GLN 42.A NE2 LYS 28.A O no hydrogen 2.920 N/A GLN 42.A NE2 VAL 37.A O no hydrogen 2.910 N/A ARG 43.A N VAL 71.A O no hydrogen 2.947 N/A ALA 45.A N MET 69.A O no hydrogen 2.895 N/A HIS 46.A N ALA 49.A O no hydrogen 2.963 N/A THR 48.A OG1 GLN 47.A O no hydrogen 2.217 N/A ALA 49.A N HIS 46.A O no hydrogen 2.931 N/A LEU 51.A N LEU 44.A O no hydrogen 2.867 N/A LEU 55.A N GLN 52.A O no hydrogen 2.851 N/A LEU 57.A N MET 22.A O no hydrogen 2.884 N/A SER 58.A N ASN 20.A O no hydrogen 3.265 N/A SER 58.A OG ASN 20.A O no hydrogen 3.303 N/A LEU 60.A N LEU 57.A O no hydrogen 2.478 N/A GLY 61.A N SER 58.A O no hydrogen 2.699 N/A LEU 62.A N LEU 57.A O no hydrogen 3.525 N/A GLY 63.A N SER 66.A OG no hydrogen 2.771 N/A SER 66.A N GLY 63.A O no hydrogen 2.618 N/A VAL 68.A N LYS 5.A O no hydrogen 2.899 N/A MET 69.A N ALA 45.A O no hydrogen 2.673 N/A LEU 70.A N LYS 7.A O no hydrogen 2.721 N/A VAL 71.A N ARG 43.A O no hydrogen 2.724 N/A GLN 73.A N GLN 41.A O no hydrogen 2.940 N/A SER 76.A N THR 98.A OG1 no hydrogen 3.103 N/A SER 76.A OG THR 98.A OG1 no hydrogen 3.407 N/A LEU 79.A N VAL 95.A O no hydrogen 3.074 N/A ILE 81.A N TYR 93.A O no hydrogen 2.776 N/A LEU 82.A N CYS 143.A O no hydrogen 2.782 N/A VAL 83.A N ASN 91.A O no hydrogen 2.941 N/A ARG 84.A N VAL 145.A O no hydrogen 2.775 N/A ASN 85.A N HIS 89.A O no hydrogen 2.919 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.267 N/A ARG 87.A N ASN 85.A OD1 no hydrogen 2.809 N/A GLY 88.A N ASN 85.A O no hydrogen 2.866 N/A HIS 89.A N ASN 85.A OD1 no hydrogen 3.174 N/A ASN 91.A N VAL 83.A O no hydrogen 3.038 N/A TYR 93.A N ILE 81.A O no hydrogen 2.852 N/A VAL 95.A N LEU 79.A O no hydrogen 2.966 N/A PHE 96.A N GLN 99.A OE1 no hydrogen 3.198 N/A THR 98.A OG1 SER 76.A OG no hydrogen 3.407 N/A GLN 99.A N PHE 96.A O no hydrogen 2.978 N/A VAL 101.A N GLU 132.A O no hydrogen 2.797 N/A ASP 102.A N ASP 130.A O no hydrogen 2.671 N/A THR 103.A N THR 100.A O no hydrogen 3.022 N/A THR 103.A OG1 THR 100.A O no hydrogen 2.756 N/A LYS 105.A N VAL 101.A O no hydrogen 3.005 N/A LYS 105.A NZ GLU 116.A O no hydrogen 3.111 N/A LYS 105.A NZ PHE 119.A O no hydrogen 2.528 N/A LYS 106.A N ASP 102.A O no hydrogen 2.964 N/A LYS 106.A NZ GLU 116.A OE2 no hydrogen 2.818 N/A LYS 107.A N THR 103.A O no hydrogen 3.243 N/A LYS 107.A NZ GLU 94.A O no hydrogen 2.726 N/A VAL 108.A N LEU 104.A O no hydrogen 2.939 N/A SER 109.A N LYS 105.A O no hydrogen 2.730 N/A SER 109.A OG VAL 114.A O no hydrogen 2.582 N/A ARG 111.A N LYS 107.A O no hydrogen 2.888 N/A ARG 111.A NH1 ILE 92.A O no hydrogen 3.164 N/A ARG 111.A NH2 ILE 92.A O no hydrogen 2.828 N/A GLU 112.A N VAL 108.A O no hydrogen 2.883 N/A VAL 114.A N SER 109.A O no hydrogen 3.012 N/A GLN 118.A N HIS 115.A O no hydrogen 2.851 N/A PHE 119.A N GLU 116.A O no hydrogen 3.377 N/A TRP 120.A N HIS 148.A O no hydrogen 2.966 N/A SER 122.A N ILE 146.A O no hydrogen 3.025 N/A SER 122.A OG HIS 148.A NE2 no hydrogen 2.813 N/A PHE 123.A N ARG 126.A O no hydrogen 2.903 N/A ARG 126.A N PHE 123.A O no hydrogen 3.074 N/A ARG 126.A NH1 GLU 136.A O no hydrogen 3.263 N/A MET 128.A N LEU 121.A O no hydrogen 2.795 N/A GLU 129.A N TYR 137.A OH no hydrogen 2.691 N/A GLU 132.A N GLU 129.A O no hydrogen 3.048 N/A LEU 133.A N GLU 132.A OE2 no hydrogen 2.698 N/A LEU 134.A N GLN 99.A O no hydrogen 2.876 N/A GLY 135.A N LEU 97.A O no hydrogen 2.854 N/A GLU 136.A N LEU 133.A O no hydrogen 2.749 N/A TYR 137.A N LEU 134.A O no hydrogen 3.090 N/A GLY 138.A N GLY 135.A O no hydrogen 3.165 N/A GLN 142.A N SER 80.A O no hydrogen 2.644 N/A GLN 142.A NE2 SER 80.A OG no hydrogen 2.676 N/A CYS 143.A N LYS 140.A O no hydrogen 2.777 N/A CYS 143.A SG LYS 140.A O no hydrogen 3.308 N/A VAL 145.A N LEU 82.A O no hydrogen 2.670 N/A ILE 146.A N SER 122.A O no hydrogen 2.951 N/A LYS 147.A N ARG 84.A O no hydrogen 2.733 N/A LYS 147.A NZ GLU 112.A OE1 no hydrogen 3.192 N/A HIS 148.A N TRP 120.A O no hydrogen 2.804 N/A HIS 148.A NE2 SER 122.A OG no hydrogen 2.813 N/A ARG 150.A N GLN 118.A O no hydrogen 2.599 N/A GLN 110A.A N LYS 106.A O no hydrogen 2.726 N/A