Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ytf_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N ILE 7.A O no hydrogen 3.272 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 2.619 N/A VAL 14.A N ARG 10.A O no hydrogen 3.270 N/A LYS 15.A N ARG 10.A O no hydrogen 2.672 N/A ASN 20.A N ILE 56.A O no hydrogen 2.917 N/A TRP 21.A NE1 ASP 35.A OD2 no hydrogen 2.817 N/A GLN 27.A N ASN 24.A O no hydrogen 2.927 N/A LEU 32.A N TYR 28.A O no hydrogen 2.927 N/A LEU 33.A N ALA 29.A O no hydrogen 2.882 N/A LYS 34.A N GLU 30.A O no hydrogen 2.960 N/A LYS 34.A NZ GLU 30.A OE1 no hydrogen 3.365 N/A ASP 35.A N TYR 31.A O no hydrogen 2.955 N/A LEU 36.A N LEU 32.A O no hydrogen 2.897 N/A GLN 37.A N LEU 33.A O no hydrogen 3.206 N/A ARG 39.A N ASP 35.A O no hydrogen 3.016 N/A ARG 39.A NH1 ILE 54.A O no hydrogen 3.171 N/A ARG 39.A NH2 ASN 18.A O no hydrogen 2.223 N/A GLU 40.A N LEU 36.A O no hydrogen 2.909 N/A PHE 41.A N GLN 37.A O no hydrogen 2.879 N/A LEU 42.A N VAL 38.A O no hydrogen 2.916 N/A THR 43.A N ARG 39.A O no hydrogen 2.965 N/A THR 43.A OG1 ARG 39.A O no hydrogen 2.749 N/A THR 43.A OG1 GLU 40.A O no hydrogen 2.892 N/A LYS 44.A N PHE 41.A O no hydrogen 3.038 N/A LYS 45.A N PHE 41.A O no hydrogen 2.901 N/A LYS 45.A NZ GLU 89.A OE1 no hydrogen 2.409 N/A LEU 46.A N LEU 42.A O no hydrogen 2.921 N/A LYS 47.A N LYS 44.A O no hydrogen 3.206 N/A SER 52.A N SER 68.A O no hydrogen 2.869 N/A LEU 55.A N THR 66.A O no hydrogen 2.938 N/A GLU 57.A N LYS 64.A O no hydrogen 2.865 N/A ARG 58.A N ASN 20.A O no hydrogen 3.315 N/A ARG 58.A NE ASP 35.A OD1 no hydrogen 3.019 N/A ARG 58.A NH2 ASP 35.A OD1 no hydrogen 2.286 N/A SER 60.A OG PRO 59.A O no hydrogen 2.685 N/A LYS 64.A N GLU 57.A O no hydrogen 2.954 N/A LYS 64.A NZ THR 66.A OG1 no hydrogen 2.866 N/A VAL 65.A N GLN 99.A O no hydrogen 2.663 N/A THR 66.A N LEU 55.A O no hydrogen 2.889 N/A SER 68.A N ASN 53.A O no hydrogen 2.960 N/A SER 68.A OG ASN 53.A O no hydrogen 3.497 N/A ALA 70.A N MET 50.A O no hydrogen 3.179 N/A ILE 76.A N PRO 72.A O no hydrogen 2.926 N/A GLY 77.A N GLY 73.A O no hydrogen 2.274 N/A LYS 78.A NZ GLU 81.A OE1 no hydrogen 3.011 N/A LEU 86.A N ASP 82.A O no hydrogen 2.169 N/A GLN 87.A N ILE 83.A O no hydrogen 3.428 N/A GLU 89.A N LYS 85.A O no hydrogen 2.870 N/A LEU 90.A N LEU 86.A O no hydrogen 2.890 N/A THR 91.A N GLN 87.A O no hydrogen 2.910 N/A THR 91.A OG1 GLN 87.A O no hydrogen 2.369 N/A ASN 92.A N ARG 88.A O no hydrogen 3.453 N/A ILE 93.A N LEU 90.A O no hydrogen 2.523 N/A MET 94.A N LEU 90.A O no hydrogen 2.890 N/A GLY 95.A N THR 91.A O no hydrogen 2.827 N/A ALA 98.A N THR 91.A OG1 no hydrogen 3.201 N/A SER 101.A N VAL 65.A O no hydrogen 3.206 N/A SER 101.A OG ILE 102.A O no hydrogen 3.432 N/A ASN 103.A N ILE 67.A O no hydrogen 3.296 N/A ILE 105.A N THR 69.A O no hydrogen 3.075 N/A ASP 109.A N ARG 107.A O no hydrogen 2.662 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 2.536 N/A VAL 115.A N ASP 111.A O no hydrogen 2.842 N/A ALA 116.A N ALA 112.A O no hydrogen 2.877 N/A GLU 117.A N ARG 113.A O no hydrogen 2.837 N/A ALA 118.A N LEU 114.A O no hydrogen 2.887 N/A ILE 119.A N VAL 115.A O no hydrogen 2.930 N/A ALA 120.A N ALA 116.A O no hydrogen 2.940 N/A SER 121.A N GLU 117.A O no hydrogen 2.863 N/A SER 121.A OG ALA 118.A O no hydrogen 2.681 N/A SER 121.A OG GLN 122.A OE1 no hydrogen 2.147 N/A GLN 122.A N ALA 118.A O no hydrogen 2.930 N/A GLN 122.A N ILE 119.A O no hydrogen 3.224 N/A LEU 123.A N ILE 119.A O no hydrogen 2.882 N/A GLU 124.A N ALA 120.A O no hydrogen 2.896 N/A LYS 125.A N GLN 122.A O no hydrogen 2.817 N/A LYS 125.A NZ SER 121.A O no hydrogen 3.049 N/A ARG 126.A N LEU 123.A O no hydrogen 2.953 N/A ARG 126.A NH2 TYR 192.A OH no hydrogen 3.554 N/A ARG 130.A NH2 GLU 165.A OE2 no hydrogen 2.246 N/A ALA 132.A N MET 128.A O no hydrogen 3.057 N/A MET 133.A N PHE 129.A O no hydrogen 2.880 N/A LYS 134.A N ARG 130.A O no hydrogen 2.971 N/A LYS 134.A NZ ARG 130.A O no hydrogen 3.126 N/A ARG 135.A N ARG 131.A O no hydrogen 2.831 N/A ALA 136.A N ALA 132.A O no hydrogen 2.963 N/A VAL 137.A N MET 133.A O no hydrogen 2.943 N/A GLN 138.A N LYS 134.A O no hydrogen 2.937 N/A ASN 139.A N ARG 135.A O no hydrogen 2.888 N/A THR 140.A N ALA 136.A O no hydrogen 2.931 N/A THR 140.A N VAL 137.A O no hydrogen 3.286 N/A THR 140.A OG1 ALA 136.A O no hydrogen 3.223 N/A MET 141.A N VAL 137.A O no hydrogen 2.902 N/A ARG 142.A N GLN 138.A O no hydrogen 3.389 N/A ALA 143.A N THR 140.A O no hydrogen 3.151 N/A GLY 144.A N MET 141.A O no hydrogen 3.226 N/A LYS 146.A N PHE 202.A O no hydrogen 3.132 N/A LYS 146.A NZ ARG 203.A O no hydrogen 2.224 N/A ILE 148.A N GLU 169.A O no hydrogen 2.939 N/A LYS 149.A N TRP 200.A O no hydrogen 2.935 N/A VAL 150.A N TYR 167.A O no hydrogen 2.943 N/A GLU 151.A N LYS 198.A O no hydrogen 2.861 N/A VAL 152.A N GLU 165.A O no hydrogen 2.910 N/A SER 153.A N GLY 196.A O no hydrogen 2.921 N/A GLY 154.A N ARG 163.A O no hydrogen 3.021 N/A GLY 158.A N ARG 155.A O no hydrogen 2.996 N/A GLU 165.A N VAL 152.A O no hydrogen 2.885 N/A TYR 167.A N VAL 150.A O no hydrogen 2.901 N/A GLU 169.A N ILE 148.A O no hydrogen 2.939 N/A ARG 171.A N LYS 146.A O no hydrogen 2.799 N/A ALA 179.A N THR 176.A O no hydrogen 3.132 N/A ASP 182.A N ILE 201.A O no hydrogen 2.981 N/A ALA 184.A N VAL 199.A O no hydrogen 3.026 N/A THR 185.A OG1 TYR 183.A OH no hydrogen 2.857 N/A MET 186.A N VAL 197.A O no hydrogen 2.820 N/A ALA 188.A N ILE 195.A O no hydrogen 2.799 N/A GLY 193.A N THR 190.A O no hydrogen 2.880 N/A ILE 195.A N ALA 188.A O no hydrogen 2.941 N/A GLY 196.A N SER 153.A O no hydrogen 2.867 N/A VAL 197.A N MET 186.A O no hydrogen 2.915 N/A LYS 198.A N GLU 151.A O no hydrogen 2.875 N/A VAL 199.A N ALA 184.A O no hydrogen 2.892 N/A TRP 200.A N LYS 149.A O no hydrogen 2.930 N/A ILE 201.A N ASP 182.A O no hydrogen 2.945 N/A PHE 202.A N GLY 147.A O no hydrogen 2.911 N/A ARG 203.A NE ASP 180.A OD1 no hydrogen 2.650 N/A ARG 203.A NH2 ASP 180.A OD1 no hydrogen 3.170 N/A ARG 203.A NH2 ASP 180.A OD2 no hydrogen 2.282 N/A ILE 206.A N ARG 178.A O no hydrogen 2.478 N/A