Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n06_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 ASP 131.A OD2 no hydrogen 2.656 N/A ARG 1.A NH2 ASP 127.A O no hydrogen 3.518 N/A ARG 1.A NH2 ASP 131.A OD2 no hydrogen 2.967 N/A VAL 5.A N SER 138.A OG no hydrogen 3.107 N/A VAL 10.A N SER 143.A OG no hydrogen 3.026 N/A TYR 14.A N GLN 11.A O no hydrogen 3.093 N/A ILE 16.A N VAL 108.A O no hydrogen 3.059 N/A ARG 17.A NE ASP 150.A OD2 no hydrogen 2.975 N/A ARG 17.A NH1 ASP 150.A OD1 no hydrogen 2.841 N/A PHE 18.A N VAL 106.A O no hydrogen 3.024 N/A GLY 20.A N MET 104.A O no hydrogen 2.972 N/A VAL 22.A N GLU 102.A O no hydrogen 2.891 N/A VAL 23.A N ASN 39.A O no hydrogen 2.979 N/A SER 30.A N ARG 28.A O no hydrogen 2.384 N/A GLU 32.A N GLY 29.A O no hydrogen 3.218 N/A LEU 33.A N GLY 29.A O no hydrogen 3.139 N/A ILE 35.A N SER 30.A O no hydrogen 2.998 N/A THR 37.A N SER 30.A OG no hydrogen 2.954 N/A ALA 38.A N VAL 89.A O no hydrogen 2.734 N/A ILE 40.A N ALA 87.A O no hydrogen 2.993 N/A SER 41.A N LYS 21.A O no hydrogen 2.822 N/A SER 41.A OG ASP 43.A OD1 no hydrogen 2.416 N/A ALA 44.A N SER 41.A O no hydrogen 3.073 N/A ILE 45.A N GLU 42.A O no hydrogen 3.289 N/A LEU 49.A N ILE 45.A O no hydrogen 3.002 N/A ARG 50.A NH1 GLU 47.A OE1 no hydrogen 2.687 N/A ARG 52.A N LEU 49.A O no hydrogen 3.035 N/A GLY 55.A N VAL 74.A O no hydrogen 2.874 N/A VAL 56.A N ARG 113.A O no hydrogen 2.781 N/A TYR 57.A N MET 72.A O no hydrogen 2.763 N/A TYR 57.A OH ASP 53.A O no hydrogen 2.481 N/A PHE 58.A N GLY 110.A O no hydrogen 2.943 N/A GLY 59.A N MET 70.A O no hydrogen 3.194 N/A TYR 60.A N ILE 107.A O no hydrogen 2.884 N/A ALA 61.A N PHE 68.A O no hydrogen 3.031 N/A MET 62.A N ARG 105.A O no hydrogen 2.848 N/A VAL 63.A N ARG 66.A O no hydrogen 3.188 N/A ARG 66.A N VAL 63.A O no hydrogen 3.025 N/A PHE 68.A N ALA 61.A O no hydrogen 2.935 N/A MET 70.A N GLY 59.A O no hydrogen 2.959 N/A VAL 71.A N HIS 90.A O no hydrogen 3.230 N/A MET 72.A N TYR 57.A O no hydrogen 2.918 N/A SER 73.A N GLU 88.A O no hydrogen 2.943 N/A VAL 74.A N GLY 55.A O no hydrogen 2.812 N/A GLY 75.A N SER 86.A O no hydrogen 2.947 N/A ASN 77.A N LEU 84.A O no hydrogen 2.729 N/A TYR 79.A N ASN 77.A OD1 no hydrogen 2.835 N/A ARG 85.A NE LEU 49.A O no hydrogen 3.092 N/A ARG 85.A NH1 ARG 52.A O no hydrogen 2.574 N/A ARG 85.A NH1 SER 54.A OG no hydrogen 3.052 N/A ARG 85.A NH2 SER 54.A OG no hydrogen 2.743 N/A SER 86.A N GLY 75.A O no hydrogen 2.949 N/A GLU 88.A N SER 73.A O no hydrogen 2.989 N/A VAL 89.A N ALA 38.A O no hydrogen 2.788 N/A HIS 90.A N VAL 71.A O no hydrogen 3.015 N/A HIS 90.A ND1 PRO 36.A O no hydrogen 2.790 N/A ILE 92.A N PRO 69.A O no hydrogen 2.880 N/A ARG 94.A NH1 GLU 97.A O no hydrogen 2.999 N/A ARG 94.A NH2 GLU 97.A O no hydrogen 2.971 N/A GLU 101.A N VAL 22.A O no hydrogen 2.739 N/A GLU 102.A N PHE 99.A O no hydrogen 3.256 N/A MET 104.A N GLY 20.A O no hydrogen 2.826 N/A ARG 105.A N MET 62.A O no hydrogen 3.000 N/A ARG 105.A NE GLU 19.A OE1 no hydrogen 2.737 N/A ARG 105.A NH1 GLU 19.A OE1 no hydrogen 2.923 N/A ARG 105.A NH2 PHE 152.A O no hydrogen 3.014 N/A VAL 106.A N PHE 18.A O no hydrogen 2.692 N/A ILE 107.A N TYR 60.A O no hydrogen 2.882 N/A VAL 108.A N ILE 16.A O no hydrogen 2.849 N/A LEU 109.A N PHE 58.A O no hydrogen 2.856 N/A GLY 110.A N PHE 58.A O no hydrogen 3.355 N/A TYR 111.A OH SER 54.A O no hydrogen 2.801 N/A ILE 112.A N VAL 56.A O no hydrogen 2.769 N/A ARG 113.A N VAL 56.A O no hydrogen 3.382 N/A ARG 113.A NE ASP 131.A OD2 no hydrogen 2.904 N/A ARG 113.A NH1 ASP 131.A OD1 no hydrogen 2.746 N/A ARG 113.A NH1 ASP 131.A OD2 no hydrogen 3.564 N/A ARG 113.A NH2 PRO 114.A O no hydrogen 3.065 N/A LYS 123.A NZ ASP 127.A OD1 no hydrogen 3.454 N/A LYS 123.A NZ ASP 127.A OD2 no hydrogen 2.763 N/A LEU 124.A N GLY 120.A O no hydrogen 3.156 N/A ILE 125.A N LEU 121.A O no hydrogen 2.868 N/A GLU 126.A N ASP 122.A O no hydrogen 3.101 N/A ASP 127.A N LYS 123.A O no hydrogen 2.914 N/A ILE 128.A N LEU 124.A O no hydrogen 3.031 N/A HIS 129.A N ILE 125.A O no hydrogen 3.104 N/A THR 130.A N GLU 126.A O no hydrogen 2.995 N/A THR 130.A OG1 GLU 126.A O no hydrogen 3.324 N/A ASP 131.A N ASP 127.A O no hydrogen 2.865 N/A ILE 132.A N ILE 128.A O no hydrogen 2.935 N/A ARG 133.A N HIS 129.A O no hydrogen 2.998 N/A ARG 133.A NE GLU 3.A OE2 no hydrogen 2.695 N/A ARG 133.A NH1 THR 130.A OG1 no hydrogen 3.183 N/A VAL 134.A N THR 130.A O no hydrogen 2.864 N/A ALA 135.A N ASP 131.A O no hydrogen 2.895 N/A LEU 136.A N ILE 132.A O no hydrogen 2.980 N/A ASN 137.A N ARG 133.A O no hydrogen 3.081 N/A SER 138.A N VAL 134.A O no hydrogen 2.900 N/A SER 138.A OG VAL 5.A O no hydrogen 3.408 N/A SER 138.A OG VAL 134.A O no hydrogen 2.713 N/A MET 139.A N ALA 135.A O no hydrogen 2.982 N/A ASP 140.A N ASN 137.A O no hydrogen 3.199 N/A ARG 141.A NE SER 138.A O no hydrogen 2.767 N/A ARG 141.A NH1 VAL 5.A O no hydrogen 2.783 N/A ARG 141.A NH1 SER 138.A O no hydrogen 3.043 N/A ARG 141.A NH2 VAL 5.A O no hydrogen 3.327 N/A ARG 141.A NH2 GLY 6.A O no hydrogen 3.007 N/A TYR 144.A N ARG 141.A O no hydrogen 2.847 N/A TYR 144.A OH PRO 7.A O no hydrogen 2.830 N/A SER 145.A N ARG 141.A O no hydrogen 3.044 N/A SER 145.A OG PRO 142.A O no hydrogen 3.252 N/A SER 146.A N PRO 142.A O no hydrogen 3.074 N/A SER 146.A OG PRO 142.A O no hydrogen 3.480 N/A SER 146.A OG SER 143.A O no hydrogen 3.168 N/A TYR 147.A N TYR 144.A O no hydrogen 2.987 N/A LYS 148.A N SER 145.A O no hydrogen 2.955 N/A LYS 149.A N SER 146.A O no hydrogen 3.104 N/A ASP 150.A N TYR 147.A O no hydrogen 3.106 N/A PHE 152.A N ASP 150.A OD2 no hydrogen 3.044 N/A PHE 153.A N ASP 150.A O no hydrogen 2.682 N/A LYS 154.A N PRO 151.A O no hydrogen 2.626 N/A