Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tah_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 THR 3.A O no hydrogen 2.372 N/A LEU 8.A N LEU 4.A O no hydrogen 2.939 N/A SER 9.A N ARG 5.A O no hydrogen 2.934 N/A SER 9.A OG ARG 5.A O no hydrogen 2.610 N/A ALA 10.A N PRO 6.A O no hydrogen 2.945 N/A VAL 11.A N TYR 7.A O no hydrogen 2.995 N/A ARG 12.A N LEU 8.A O no hydrogen 2.890 N/A ALA 13.A N SER 9.A O no hydrogen 2.957 N/A THR 14.A N ALA 10.A O no hydrogen 2.995 N/A THR 14.A OG1 ALA 10.A O no hydrogen 2.631 N/A LEU 15.A N VAL 11.A O no hydrogen 2.899 N/A GLN 16.A N ARG 12.A O no hydrogen 2.937 N/A ALA 17.A N ALA 13.A O no hydrogen 2.987 N/A ALA 18.A N THR 14.A O no hydrogen 2.919 N/A LEU 19.A N LEU 15.A O no hydrogen 3.135 N/A CYS 20.A SG GLN 16.A O no hydrogen 3.828 N/A CYS 20.A SG ALA 17.A O no hydrogen 3.900 N/A GLU 22.A N ILE 66.A O no hydrogen 3.380 N/A SER 26.A N HIS 32.A O no hydrogen 2.896 N/A VAL 28.A N SER 26.A OG no hydrogen 3.342 N/A VAL 29.A N SER 26.A OG no hydrogen 3.341 N/A GLU 36.A N ASN 67.A OD1 no hydrogen 3.171 N/A VAL 37.A N SER 68.A OG no hydrogen 3.142 N/A GLU 38.A N PRO 35.A O no hydrogen 3.071 N/A VAL 39.A N PRO 35.A O no hydrogen 3.317 N/A ARG 40.A N GLU 36.A O no hydrogen 3.355 N/A SER 41.A OG GLU 36.A OE1 no hydrogen 3.299 N/A SER 42.A OG GLN 27.A OE1 no hydrogen 3.475 N/A LYS 43.A NZ ARG 40.A O no hydrogen 3.192 N/A LEU 45.A N SER 42.A O no hydrogen 3.477 N/A LEU 47.A N GLY 64.A O no hydrogen 3.218 N/A VAL 50.A N ILE 62.A O no hydrogen 2.918 N/A ILE 52.A N VAL 60.A O no hydrogen 2.937 N/A ARG 54.A N GLU 58.A O no hydrogen 2.937 N/A LYS 57.A N ASN 55.A OD1 no hydrogen 2.908 N/A GLU 58.A N ASN 55.A OD1 no hydrogen 3.129 N/A VAL 60.A N ILE 52.A O no hydrogen 2.885 N/A LEU 61.A N SER 72.A O no hydrogen 2.851 N/A ILE 62.A N VAL 50.A O no hydrogen 2.887 N/A GLU 63.A N ARG 70.A O no hydrogen 2.936 N/A SER 65.A OG LEU 45.A O no hydrogen 2.959 N/A ILE 66.A N SER 65.A OG no hydrogen 2.471 N/A ASN 67.A ND2 LYS 34.A O no hydrogen 2.869 N/A VAL 69.A N ILE 117.A O no hydrogen 2.890 N/A ARG 70.A N GLU 63.A O no hydrogen 2.885 N/A ARG 70.A NE GLU 63.A OE2 no hydrogen 2.833 N/A ARG 70.A NH1 GLU 38.A OE2 no hydrogen 2.740 N/A ARG 70.A NH2 GLU 63.A OE2 no hydrogen 2.727 N/A VAL 71.A N PHE 115.A O no hydrogen 2.921 N/A SER 72.A N LEU 61.A O no hydrogen 2.901 N/A ILE 73.A N ILE 113.A O no hydrogen 2.861 N/A ALA 74.A N LYS 59.A O no hydrogen 2.946 N/A VAL 75.A N ASP 112.A OD2 no hydrogen 2.698 N/A ALA 78.A N GLU 82.A OE1 no hydrogen 3.067 N/A LYS 83.A N ASP 79.A O no hydrogen 3.118 N/A ILE 84.A N GLU 80.A O no hydrogen 2.963 N/A LEU 85.A N ILE 81.A O no hydrogen 2.956 N/A CYS 86.A N GLU 82.A O no hydrogen 2.895 N/A HIS 87.A N LYS 83.A O no hydrogen 2.979 N/A LYS 88.A N ILE 84.A O no hydrogen 2.933 N/A PHE 89.A N LEU 85.A O no hydrogen 2.937 N/A MET 90.A N CYS 86.A O no hydrogen 2.952 N/A ARG 91.A N HIS 87.A O no hydrogen 2.982 N/A PHE 92.A N LYS 88.A O no hydrogen 2.908 N/A MET 93.A N PHE 89.A O no hydrogen 2.959 N/A MET 94.A N MET 90.A O no hydrogen 2.913 N/A MET 95.A N ARG 91.A O no hydrogen 2.961 N/A ARG 96.A N MET 93.A O no hydrogen 3.237 N/A ARG 96.A NH1 PHE 92.A O no hydrogen 3.179 N/A ASN 99.A N ARG 96.A O no hydrogen 3.325 N/A ARG 104.A N SER 114.A O no hydrogen 3.183 N/A ARG 104.A NE LYS 106.A O no hydrogen 2.902 N/A ARG 104.A NE SER 114.A OG no hydrogen 3.255 N/A ARG 104.A NH1 GLU 38.A OE2 no hydrogen 2.708 N/A ARG 104.A NH2 LYS 106.A O no hydrogen 3.085 N/A ARG 105.A NH2 GLU 98.A OE2 no hydrogen 2.659 N/A TYR 111.A N VAL 108.A O no hydrogen 3.401 N/A ASP 112.A N ILE 73.A O no hydrogen 2.945 N/A ILE 113.A N ILE 73.A O no hydrogen 2.992 N/A SER 114.A OG LYS 106.A O no hydrogen 3.287 N/A PHE 115.A N VAL 71.A O no hydrogen 2.826 N/A LEU 116.A N ILE 102.A O no hydrogen 3.118 N/A ILE 117.A N VAL 69.A O no hydrogen 2.936 N/A THR 118.A N HIS 121.A ND1 no hydrogen 3.270 N/A ASN 119.A ND2 GLU 123.A OE2 no hydrogen 3.388 N/A THR 122.A N THR 118.A O no hydrogen 3.449 N/A THR 122.A OG1 THR 118.A O no hydrogen 2.915 N/A GLU 123.A N ASN 119.A O no hydrogen 2.907 N/A GLU 123.A N PHE 120.A O no hydrogen 3.159 N/A GLN 124.A N PHE 120.A O no hydrogen 2.947 N/A LEU 130.A N TYR 126.A O no hydrogen 3.158 N/A VAL 131.A N LYS 127.A O no hydrogen 2.977 N/A ASP 132.A N HIS 128.A O no hydrogen 2.959 N/A PHE 133.A N LYS 129.A O no hydrogen 2.877 N/A VAL 134.A N LEU 130.A O no hydrogen 2.994 N/A ILE 135.A N VAL 131.A O no hydrogen 3.078 N/A HIS 136.A N ASP 132.A O no hydrogen 2.904 N/A PHE 137.A N PHE 133.A O no hydrogen 2.853 N/A MET 138.A N VAL 134.A O no hydrogen 2.980 N/A GLU 139.A N ILE 135.A O no hydrogen 3.059 N/A GLU 140.A N HIS 136.A O no hydrogen 2.954 N/A ILE 141.A N PHE 137.A O no hydrogen 3.008 N/A LYS 143.A N GLU 139.A O no hydrogen 3.137 N/A GLU 144.A N GLU 140.A O no hydrogen 2.938 N/A ILE 145.A N ILE 141.A O no hydrogen 2.968 N/A SER 146.A N ASP 142.A O no hydrogen 3.051 N/A GLU 147.A N LYS 143.A O no hydrogen 3.013 N/A MET 148.A N GLU 144.A O no hydrogen 2.921 N/A LYS 149.A N ILE 145.A O no hydrogen 3.015 N/A LYS 149.A NZ ASP 79.A OD1 no hydrogen 3.368 N/A LYS 149.A NZ ASP 79.A OD2 no hydrogen 2.806 N/A LEU 150.A N SER 146.A O no hydrogen 3.053 N/A SER 151.A N GLU 147.A O no hydrogen 2.954 N/A SER 151.A OG GLU 147.A O no hydrogen 2.858 N/A VAL 152.A N MET 148.A O no hydrogen 2.977 N/A ASN 153.A N LYS 149.A O no hydrogen 3.069 N/A ALA 154.A N LEU 150.A O no hydrogen 3.006 N/A ARG 155.A N SER 151.A O no hydrogen 2.961 N/A ALA 156.A N VAL 152.A O no hydrogen 2.968 N/A ARG 157.A N ASN 153.A O no hydrogen 3.037 N/A ILE 158.A N ALA 154.A O no hydrogen 3.061 N/A VAL 159.A N ARG 155.A O no hydrogen 2.956 N/A ALA 160.A N ALA 156.A O no hydrogen 3.006 N/A GLU 161.A N ARG 157.A O no hydrogen 3.025 N/A GLU 162.A N ILE 158.A O no hydrogen 2.912 N/A PHE 163.A N VAL 159.A O no hydrogen 2.977 N/A LEU 164.A N ALA 160.A O no hydrogen 3.002 N/A LYS 165.A NZ GLU 162.A OE1 no hydrogen 3.191 N/A LYS 165.A NZ GLU 162.A OE2 no hydrogen 3.166 N/A