Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u43_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N LEU 154.A O no hydrogen 2.784 N/A ARG 2.A NE ALA 51.A O no hydrogen 2.755 N/A ARG 2.A NH1 ALA 51.A O no hydrogen 3.403 N/A HIS 5.A NE2 GLU 149.A OE1 no hydrogen 2.700 N/A GLY 6.A N ALA 150.A O no hydrogen 2.884 N/A ASP 8.A N CYS 148.A O no hydrogen 2.970 N/A HIS 10.A N ILE 146.A O no hydrogen 3.017 N/A PHE 12.A N GLU 144.A O no hydrogen 3.219 N/A GLY 13.A N GLY 30.A O no hydrogen 2.658 N/A ILE 18.A N ILE 25.A O no hydrogen 2.772 N/A ILE 20.A N VAL 23.A O no hydrogen 3.118 N/A GLY 21.A N ASP 38.A OD1 no hydrogen 2.799 N/A GLY 22.A N ASP 38.A OD2 no hydrogen 2.757 N/A VAL 23.A N ILE 20.A O no hydrogen 2.797 N/A ILE 25.A N ILE 18.A O no hydrogen 2.721 N/A LYS 29.A NZ TYR 27.A OH no hydrogen 2.751 N/A LYS 29.A NZ GLY 143.A O no hydrogen 2.982 N/A GLY 30.A N GLY 14.A O no hydrogen 2.983 N/A LEU 32.A N ALA 11.A O no hydrogen 2.895 N/A HIS 34.A NE2 ASP 65.A O no hydrogen 2.649 N/A SER 35.A OG ASP 36.A OD2 no hydrogen 3.253 N/A SER 35.A OG HIS 42.A NE2 no hydrogen 3.213 N/A ASP 36.A N ALA 71.A O no hydrogen 2.965 N/A GLY 37.A N SER 35.A OG no hydrogen 2.910 N/A ASP 38.A N ASP 36.A OD2 no hydrogen 3.284 N/A LEU 41.A N ASP 38.A OD1 no hydrogen 3.018 N/A HIS 42.A N ASP 38.A O no hydrogen 3.017 N/A HIS 42.A ND1 ASP 8.A OD1 no hydrogen 2.848 N/A HIS 42.A NE2 SER 73.A OG no hydrogen 2.549 N/A ALA 43.A N VAL 39.A O no hydrogen 2.859 N/A LEU 44.A N ALA 40.A O no hydrogen 3.051 N/A THR 45.A N LEU 41.A O no hydrogen 2.716 N/A THR 45.A OG1 LEU 41.A O no hydrogen 2.757 N/A ASP 46.A N HIS 42.A O no hydrogen 2.954 N/A ALA 47.A N ALA 43.A O no hydrogen 3.180 N/A LEU 48.A N LEU 44.A O no hydrogen 2.860 N/A LEU 49.A N THR 45.A O no hydrogen 2.759 N/A GLY 50.A N ASP 46.A O no hydrogen 2.610 N/A ALA 51.A N ALA 47.A O no hydrogen 3.091 N/A ALA 52.A N LEU 48.A O no hydrogen 3.143 N/A ALA 53.A N GLY 50.A O no hydrogen 2.949 N/A LEU 54.A N LEU 49.A O no hydrogen 2.884 N/A ILE 57.A N ASP 46.A OD2 no hydrogen 2.838 N/A LYS 59.A N ASP 56.A O no hydrogen 3.101 N/A LYS 59.A N ASP 56.A OD1 no hydrogen 2.869 N/A LEU 60.A N ILE 57.A O no hydrogen 3.250 N/A PHE 61.A N ILE 57.A O no hydrogen 2.754 N/A ALA 67.A N ASP 65.A OD1 no hydrogen 2.941 N/A PHE 68.A N ASP 65.A O no hydrogen 3.108 N/A LYS 69.A N PRO 66.A O no hydrogen 2.855 N/A GLY 70.A N HIS 34.A O no hydrogen 2.583 N/A SER 73.A N ASP 36.A OD1 no hydrogen 3.172 N/A SER 73.A N ASP 36.A OD2 no hydrogen 3.312 N/A SER 73.A OG ASP 36.A OD2 no hydrogen 2.475 N/A SER 73.A OG HIS 42.A NE2 no hydrogen 2.549 N/A ARG 74.A NE ASP 119.A OD1 no hydrogen 2.829 N/A ARG 74.A NE ASP 119.A OD2 no hydrogen 3.295 N/A ARG 74.A NH1 ASP 119.A OD2 no hydrogen 2.670 N/A GLU 75.A N ASP 72.A O no hydrogen 2.743 N/A GLU 75.A N ASP 72.A OD1 no hydrogen 2.965 N/A LEU 76.A N ASP 72.A O no hydrogen 3.480 N/A LEU 77.A N SER 73.A O no hydrogen 2.764 N/A ARG 78.A N ARG 74.A O no hydrogen 2.845 N/A ARG 78.A NE ASP 119.A OD2 no hydrogen 3.165 N/A ARG 78.A NH2 GLU 75.A OE1 no hydrogen 3.423 N/A GLU 79.A N GLU 75.A O no hydrogen 2.911 N/A ALA 80.A N LEU 76.A O no hydrogen 2.880 N/A TRP 81.A N LEU 77.A O no hydrogen 2.689 N/A ARG 82.A N ARG 78.A O no hydrogen 2.773 N/A ARG 82.A NE GLU 79.A OE1 no hydrogen 2.883 N/A ARG 82.A NH1 GLU 79.A OE2 no hydrogen 2.716 N/A ARG 83.A N GLU 79.A O no hydrogen 2.887 N/A ARG 83.A NE GLU 79.A OE2 no hydrogen 2.882 N/A ARG 83.A NH1 GLU 79.A OE2 no hydrogen 2.723 N/A ILE 84.A N ALA 80.A O no hydrogen 3.041 N/A GLN 85.A N TRP 81.A O no hydrogen 2.931 N/A ALA 86.A N ARG 82.A O no hydrogen 2.930 N/A LYS 87.A N ARG 83.A O no hydrogen 3.029 N/A LYS 87.A NZ ALA 52.A O no hydrogen 2.600 N/A LYS 87.A NZ TYR 89.A OH no hydrogen 2.960 N/A GLY 88.A N GLN 85.A O no hydrogen 2.727 N/A TYR 89.A N ILE 84.A O no hydrogen 3.349 N/A THR 90.A N ILE 155.A O no hydrogen 2.945 N/A THR 90.A OG1 ILE 155.A O no hydrogen 3.231 N/A GLY 92.A N LEU 153.A O no hydrogen 2.642 N/A ASN 93.A N LEU 153.A O no hydrogen 3.128 N/A VAL 94.A N ASP 126.A O no hydrogen 2.933 N/A ASP 95.A N VAL 151.A O no hydrogen 2.899 N/A VAL 96.A N ASN 128.A O no hydrogen 2.810 N/A THR 97.A N GLU 149.A O no hydrogen 2.771 N/A ILE 98.A N LYS 130.A O no hydrogen 2.916 N/A ILE 99.A N ALA 147.A O no hydrogen 3.016 N/A ALA 100.A N THR 132.A O no hydrogen 2.740 N/A HIS 108.A N MET 105.A O no hydrogen 2.862 N/A ILE 109.A N LEU 106.A O no hydrogen 3.227 N/A MET 112.A N HIS 108.A O no hydrogen 3.099 N/A ARG 113.A N ILE 109.A O no hydrogen 2.829 N/A ARG 113.A NE VAL 127.A O no hydrogen 2.734 N/A ARG 113.A NH1 MET 124.A O no hydrogen 2.803 N/A ARG 113.A NH1 VAL 127.A O no hydrogen 3.126 N/A VAL 114.A N PRO 110.A O no hydrogen 2.884 N/A PHE 115.A N GLN 111.A O no hydrogen 2.927 N/A ILE 116.A N MET 112.A O no hydrogen 2.765 N/A ALA 117.A N ARG 113.A O no hydrogen 2.955 N/A GLU 118.A N VAL 114.A O no hydrogen 3.046 N/A ASP 119.A N PHE 115.A O no hydrogen 3.019 N/A LEU 120.A N ILE 116.A O no hydrogen 2.932 N/A CYS 122.A N ALA 117.A O no hydrogen 2.900 N/A CYS 122.A SG ALA 117.A O no hydrogen 3.793 N/A CYS 122.A SG HIS 123.A O no hydrogen 3.454 N/A HIS 123.A N ASP 126.A OD1 no hydrogen 3.459 N/A ASP 126.A N HIS 123.A O no hydrogen 2.734 N/A VAL 127.A N MET 124.A O no hydrogen 2.742 N/A ASN 128.A N VAL 94.A O no hydrogen 3.101 N/A ASN 128.A ND2 ASP 95.A OD2 no hydrogen 3.502 N/A LYS 130.A N VAL 96.A O no hydrogen 2.943 N/A LYS 130.A NZ ASP 95.A OD1 no hydrogen 2.860 N/A LYS 130.A NZ ASP 95.A OD2 no hydrogen 2.580 N/A LYS 130.A NZ THR 97.A OG1 no hydrogen 3.371 N/A THR 132.A N ILE 98.A O no hydrogen 2.704 N/A THR 132.A OG1 THR 133.A O no hydrogen 3.233 N/A THR 134.A OG1 LEU 137.A O no hydrogen 2.795 N/A THR 134.A OG1 THR 140.A OG1 no hydrogen 2.601 N/A GLU 135.A N THR 133.A OG1 no hydrogen 3.313 N/A LEU 137.A N THR 134.A O no hydrogen 3.170 N/A THR 140.A OG1 THR 134.A OG1 no hydrogen 2.601 N/A ARG 142.A N GLY 138.A O no hydrogen 2.530 N/A ARG 142.A NE GLU 144.A OE1 no hydrogen 2.828 N/A ARG 142.A NH1 GLU 144.A OE2 no hydrogen 2.715 N/A GLY 143.A N THR 140.A O no hydrogen 2.885 N/A GLU 144.A N PHE 139.A O no hydrogen 2.626 N/A GLY 145.A N PHE 139.A O no hydrogen 3.369 N/A ILE 146.A N HIS 10.A O no hydrogen 3.080 N/A ALA 147.A N ILE 99.A O no hydrogen 3.114 N/A CYS 148.A N ASP 8.A O no hydrogen 2.903 N/A CYS 148.A SG THR 97.A O no hydrogen 3.122 N/A CYS 148.A SG GLU 149.A O no hydrogen 3.380 N/A GLU 149.A N THR 97.A O no hydrogen 2.865 N/A ALA 150.A N GLY 6.A O no hydrogen 3.260 N/A VAL 151.A N ASP 95.A O no hydrogen 2.771 N/A ALA 152.A N GLY 4.A O no hydrogen 3.056 N/A LEU 153.A N ASN 93.A O no hydrogen 2.796 N/A LEU 154.A N ARG 2.A O no hydrogen 2.806 N/A ILE 155.A N THR 90.A O no hydrogen 2.690 N/A