Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nd2_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 106.A OD2 no hydrogen 2.864 N/A SER 3.A N VAL 89.A O no hydrogen 2.897 N/A SER 3.A OG HIS 88.A NE2 no hydrogen 2.726 N/A SER 3.A OG ASP 107.A OD2 no hydrogen 2.562 N/A ILE 4.A N ASP 107.A O no hydrogen 2.936 N/A LEU 5.A N ILE 91.A O no hydrogen 2.923 N/A VAL 6.A N TYR 109.A O no hydrogen 3.147 N/A HIS 8.A N THR 111.A O no hydrogen 2.902 N/A HIS 8.A ND1 ASP 9.A O no hydrogen 2.781 N/A HIS 8.A NE2 TYR 126.A OH no hydrogen 2.918 N/A ASP 9.A N VAL 13.A O no hydrogen 2.940 N/A LEU 10.A N GLY 115.A O no hydrogen 2.942 N/A GLN 11.A N ASP 9.A OD1 no hydrogen 2.789 N/A ARG 12.A N ASP 9.A O no hydrogen 2.946 N/A ARG 12.A NH1 PHE 123.A O no hydrogen 2.940 N/A VAL 13.A N ASP 9.A OD1 no hydrogen 2.887 N/A ILE 14.A N THR 121.A O no hydrogen 2.849 N/A GLY 15.A N THR 121.A O no hydrogen 3.397 N/A PHE 16.A N GLN 19.A O no hydrogen 2.889 N/A GLU 17.A N ASP 120.A OD1 no hydrogen 3.043 N/A GLN 19.A N PHE 16.A O no hydrogen 2.971 N/A ASN 26.A N ASN 145.A OD1 no hydrogen 2.757 N/A ASN 26.A ND2 LYS 140.A O no hydrogen 3.237 N/A ASN 26.A ND2 HIS 149.A NE2 no hydrogen 3.635 N/A ASP 27.A N LEU 24.A O no hydrogen 3.051 N/A LEU 28.A N LEU 24.A O no hydrogen 3.306 N/A LYS 29.A N PRO 25.A O no hydrogen 3.116 N/A HIS 30.A N ASN 26.A O no hydrogen 2.940 N/A VAL 31.A N ASP 27.A O no hydrogen 2.912 N/A LYS 32.A N LEU 28.A O no hydrogen 2.952 N/A LYS 33.A N LYS 29.A O no hydrogen 2.745 N/A LEU 34.A N HIS 30.A O no hydrogen 2.903 N/A SER 35.A N VAL 31.A O no hydrogen 2.866 N/A SER 35.A OG VAL 31.A O no hydrogen 2.784 N/A THR 36.A N LYS 32.A O no hydrogen 2.906 N/A THR 36.A OG1 LYS 32.A O no hydrogen 2.651 N/A GLY 37.A N ASN 56.A O no hydrogen 2.825 N/A HIS 38.A N SER 35.A O no hydrogen 3.054 N/A THR 39.A N HIS 88.A O no hydrogen 3.107 N/A LEU 40.A N ARG 58.A O no hydrogen 2.899 N/A VAL 41.A N PHE 90.A O no hydrogen 2.928 N/A MET 42.A N VAL 60.A O no hydrogen 2.882 N/A GLY 43.A N GLY 93.A O no hydrogen 2.790 N/A PHE 47.A N GLY 43.A O no hydrogen 2.969 N/A GLU 48.A N ARG 44.A O no hydrogen 2.963 N/A SER 49.A N LYS 45.A O no hydrogen 2.968 N/A SER 49.A OG THR 46.A O no hydrogen 2.626 N/A ILE 50.A N THR 46.A O no hydrogen 3.160 N/A GLY 51.A N PHE 47.A O no hydrogen 2.869 N/A LEU 54.A N ASN 59.A OD1 no hydrogen 2.977 N/A ARG 57.A NE PRO 55.A O no hydrogen 2.834 N/A ARG 57.A NH1 SER 35.A OG no hydrogen 2.743 N/A ARG 57.A NH2 PRO 55.A O no hydrogen 2.775 N/A ARG 58.A N HIS 38.A O no hydrogen 2.867 N/A ARG 58.A NE ASP 74.A OD1 no hydrogen 2.810 N/A ARG 58.A NH2 ASP 74.A OD1 no hydrogen 3.284 N/A ASN 59.A ND2 LEU 54.A O no hydrogen 2.947 N/A VAL 60.A N LEU 40.A O no hydrogen 2.835 N/A VAL 61.A N ASP 74.A O no hydrogen 2.945 N/A LEU 62.A N MET 42.A O no hydrogen 2.871 N/A THR 63.A N ILE 76.A O no hydrogen 3.133 N/A ASP 65.A N THR 63.A OG1 no hydrogen 3.011 N/A SER 67.A N ASP 65.A OD2 no hydrogen 2.852 N/A SER 67.A OG.B ASP 65.A OD2 no hydrogen 3.084 N/A PHE 68.A N ASP 65.A O no hydrogen 3.193 N/A VAL 73.A N VAL 70.A O no hydrogen 3.194 N/A ASP 74.A N ASN 59.A O no hydrogen 2.893 N/A ILE 76.A N VAL 61.A O no hydrogen 2.904 N/A HIS 77.A N ASP 81.A OD2 no hydrogen 3.457 N/A HIS 77.A ND1 THR 63.A O no hydrogen 2.820 N/A ASP 81.A N SER 78.A O no hydrogen 2.997 N/A ILE 82.A N ILE 79.A O no hydrogen 2.812 N/A GLN 84.A N ASP 81.A O no hydrogen 3.225 N/A LEU 85.A N ILE 82.A O no hydrogen 2.977 N/A HIS 88.A NE2 SER 3.A OG no hydrogen 2.726 N/A VAL 89.A N THR 1.A O no hydrogen 2.957 N/A PHE 90.A N THR 39.A O no hydrogen 2.719 N/A ILE 91.A N SER 3.A O no hydrogen 2.671 N/A PHE 92.A N VAL 41.A O no hydrogen 2.913 N/A GLN 95.A NE2 GLU 99.A OE1 no hydrogen 2.720 N/A PHE 98.A N GLY 94.A O no hydrogen 2.858 N/A GLU 99.A N GLN 95.A O no hydrogen 2.909 N/A GLU 100.A N THR 96.A O no hydrogen 2.906 N/A MET 101.A N PHE 98.A O no hydrogen 3.111 N/A ILE 102.A N PHE 98.A O no hydrogen 2.741 N/A LYS 104.A N MET 101.A O no hydrogen 2.808 N/A VAL 105.A N MET 101.A O no hydrogen 3.166 N/A ASP 106.A N LEU 2.A O no hydrogen 2.662 N/A MET 108.A N LEU 154.A O no hydrogen 2.832 N/A TYR 109.A N ILE 4.A O no hydrogen 2.838 N/A ILE 110.A N LEU 152.A O no hydrogen 2.749 N/A THR 111.A N VAL 6.A O no hydrogen 2.884 N/A THR 111.A OG1 ASP 27.A OD2 no hydrogen 2.489 N/A VAL 112.A N THR 150.A O no hydrogen 2.833 N/A ILE 113.A N HIS 8.A O no hydrogen 2.883 N/A GLU 114.A N PRO 148.A O no hydrogen 2.694 N/A GLY 115.A N ILE 113.A O no hydrogen 2.733 N/A PHE 117.A N ASP 9.A OD2 no hydrogen 2.689 N/A ASP 120.A N GLY 15.A O no hydrogen 2.984 N/A THR 121.A OG1 ASP 120.A OD2 no hydrogen 2.815 N/A PHE 122.A N GLN 95.A OE1 no hydrogen 2.913 N/A PHE 123.A N ARG 12.A O no hydrogen 2.818 N/A TYR 126.A OH HIS 8.A NE2 no hydrogen 2.918 N/A THR 127.A OG1 GLU 129.A OE2 no hydrogen 3.390 N/A GLU 129.A N THR 127.A OG1 no hydrogen 3.275 N/A ASP 130.A N THR 127.A O no hydrogen 3.014 N/A TRP 131.A N PHE 128.A O no hydrogen 3.430 N/A GLU 132.A N ILE 155.A O no hydrogen 2.804 N/A ALA 134.A N HIS 153.A O no hydrogen 2.873 N/A SER 135.A N HIS 153.A O no hydrogen 3.435 N/A VAL 137.A N PHE 151.A O no hydrogen 2.880 N/A GLY 139.A N HIS 149.A O no hydrogen 2.959 N/A ASP 142.A N ASN 145.A O no hydrogen 2.900 N/A LYS 144.A N ASP 142.A OD2 no hydrogen 2.954 N/A ASN 145.A N ASP 142.A OD2 no hydrogen 2.960 N/A ASN 145.A ND2 ASP 142.A OD2 no hydrogen 3.008 N/A HIS 149.A ND1 ILE 147.A O no hydrogen 2.813 N/A THR 150.A N VAL 112.A O no hydrogen 2.947 N/A THR 150.A OG1 GLU 114.A OE2 no hydrogen 3.272 N/A PHE 151.A N VAL 137.A O no hydrogen 2.764 N/A LEU 152.A N ILE 110.A O no hydrogen 2.743 N/A HIS 153.A N SER 135.A O no hydrogen 3.116 N/A HIS 153.A NE2 ASP 107.A OD1 no hydrogen 2.629 N/A LEU 154.A N MET 108.A O no hydrogen 2.784 N/A ILE 155.A N GLU 132.A O no hydrogen 2.883 N/A ARG 156.A N ASP 106.A O no hydrogen 3.338 N/A ARG 156.A NH2 ILE 102.A O no hydrogen 3.131 N/A ARG 156.A NH2 VAL 105.A O no hydrogen 2.654 N/A LYS 157.A N ASP 130.A O no hydrogen 2.840 N/A LYS 157.A NZ PHE 128.A O no hydrogen 3.531 N/A