Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8akn_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLY 31.A O no hydrogen 2.694 N/A GLN 3.A NE2 ASP 32.A O no hydrogen 3.139 N/A LYS 5.A N VAL 29.A O no hydrogen 2.909 N/A ILE 7.A N LEU 27.A O no hydrogen 2.807 N/A ALA 8.A N LEU 27.A O no hydrogen 3.271 N/A ASN 10.A N THR 25.A O no hydrogen 2.895 N/A VAL 12.A N SER 23.A O no hydrogen 2.935 N/A LYS 14.A N ILE 21.A O no hydrogen 2.994 N/A VAL 16.A N GLY 19.A O no hydrogen 2.841 N/A GLY 19.A N VAL 16.A O no hydrogen 2.771 N/A ILE 21.A N LYS 14.A O no hydrogen 2.644 N/A SER 23.A N VAL 12.A O no hydrogen 2.909 N/A PHE 24.A N ALA 44.A O no hydrogen 2.566 N/A THR 25.A N ASN 10.A O no hydrogen 2.833 N/A THR 25.A OG1 ASN 10.A O no hydrogen 3.324 N/A ALA 26.A N GLY 42.A O no hydrogen 2.809 N/A LEU 27.A N ALA 8.A O no hydrogen 2.759 N/A THR 28.A N GLY 40.A O no hydrogen 2.942 N/A THR 28.A OG1 GLY 40.A O no hydrogen 3.152 N/A VAL 29.A N LYS 5.A O no hydrogen 2.899 N/A VAL 30.A N GLY 38.A O no hydrogen 2.721 N/A GLY 31.A N GLN 3.A O no hydrogen 3.313 N/A ASP 32.A N ARG 36.A O no hydrogen 3.017 N/A ASN 34.A N ASP 32.A OD1 no hydrogen 2.775 N/A GLY 35.A N ALA 109.A O no hydrogen 3.013 N/A ARG 36.A N ASP 32.A OD1 no hydrogen 3.021 N/A GLY 38.A N VAL 30.A O no hydrogen 2.730 N/A GLY 40.A N THR 28.A O no hydrogen 2.745 N/A GLY 42.A N ALA 26.A O no hydrogen 2.869 N/A ALA 44.A N PHE 24.A O no hydrogen 2.854 N/A ALA 50.A N GLU 46.A O no hydrogen 3.329 N/A ILE 51.A N VAL 47.A O no hydrogen 3.006 N/A GLN 52.A N PRO 48.A O no hydrogen 2.732 N/A GLN 52.A NE2 GLU 56.A OE1 no hydrogen 2.711 N/A LYS 53.A N ALA 49.A O no hydrogen 2.801 N/A LYS 53.A NZ LYS 43.A O no hydrogen 3.173 N/A ALA 54.A N ALA 50.A O no hydrogen 2.830 N/A MET 55.A N ILE 51.A O no hydrogen 2.924 N/A MET 55.A N GLN 52.A O no hydrogen 3.300 N/A GLU 56.A N GLN 52.A O no hydrogen 3.288 N/A LYS 57.A N LYS 53.A O no hydrogen 3.188 N/A ALA 58.A N ALA 54.A O no hydrogen 3.279 N/A ARG 59.A N MET 55.A O no hydrogen 3.026 N/A ARG 59.A NE GLU 4.A OE2 no hydrogen 2.689 N/A ARG 59.A NH2 GLU 4.A OE1 no hydrogen 3.466 N/A ARG 59.A NH2 GLU 4.A OE2 no hydrogen 2.759 N/A ARG 60.A N LYS 57.A O no hydrogen 3.122 N/A ASN 61.A N ALA 58.A O no hydrogen 3.315 N/A ILE 63.A N VAL 37.A O no hydrogen 2.937 N/A VAL 65.A N GLY 35.A O no hydrogen 2.675 N/A ASN 68.A N THR 71.A O no hydrogen 3.252 N/A THR 71.A OG1 ASN 113.A O no hydrogen 2.479 N/A LEU 72.A N THR 71.A OG1 no hydrogen 2.718 N/A GLN 73.A NE2 ALA 66.A O no hydrogen 3.278 N/A HIS 74.A ND1 PRO 75.A O no hydrogen 2.774 N/A VAL 76.A N MET 87.A O no hydrogen 2.741 N/A GLY 78.A N VAL 85.A O no hydrogen 2.909 N/A VAL 79.A N ASP 133.A OD1 no hydrogen 2.979 N/A HIS 80.A N SER 83.A O no hydrogen 3.124 N/A THR 81.A OG1 HIS 80.A ND1 no hydrogen 3.001 N/A SER 83.A N HIS 80.A O no hydrogen 2.940 N/A SER 83.A OG SER 121.A O no hydrogen 2.858 N/A ARG 84.A N TYR 119.A O no hydrogen 3.157 N/A VAL 85.A N GLY 78.A O no hydrogen 2.781 N/A PHE 86.A N LYS 117.A O no hydrogen 2.835 N/A MET 87.A N VAL 76.A O no hydrogen 2.928 N/A GLN 88.A N LEU 115.A O no hydrogen 2.878 N/A ALA 90.A N THR 71.A OG1 no hydrogen 3.217 N/A THR 94.A N SER 91.A O no hydrogen 3.308 N/A THR 94.A OG1 SER 91.A O no hydrogen 2.416 N/A GLY 95.A N ASN 113.A OD1 no hydrogen 3.063 N/A ILE 97.A N VAL 114.A O no hydrogen 2.993 N/A ARG 103.A NH2 ILE 96.A O no hydrogen 2.831 N/A ALA 104.A N ALA 101.A O no hydrogen 3.216 N/A VAL 105.A N ALA 101.A O no hydrogen 3.354 N/A LEU 106.A N MET 102.A O no hydrogen 2.987 N/A GLU 107.A N ARG 103.A O no hydrogen 2.836 N/A VAL 108.A N ALA 104.A O no hydrogen 3.328 N/A ALA 109.A N VAL 105.A O no hydrogen 2.888 N/A GLY 110.A N LEU 106.A O no hydrogen 3.077 N/A HIS 112.A N GLY 70.A O no hydrogen 2.598 N/A ASN 113.A N GLY 70.A O no hydrogen 3.062 N/A VAL 114.A N GLY 95.A O no hydrogen 3.040 N/A LEU 115.A N GLN 88.A O no hydrogen 3.096 N/A ALA 116.A N ILE 97.A O no hydrogen 2.912 N/A LYS 117.A N PHE 86.A O no hydrogen 2.766 N/A LYS 117.A NZ ALA 118.A O no hydrogen 3.274 N/A TYR 119.A N ARG 84.A O no hydrogen 2.681 N/A SER 121.A N GLY 82.A O no hydrogen 2.595 N/A ASN 123.A N SER 121.A OG no hydrogen 3.365 N/A VAL 127.A N ASN 123.A O no hydrogen 2.948 N/A VAL 128.A N PRO 124.A O no hydrogen 3.317 N/A ARG 129.A N ILE 125.A O no hydrogen 3.192 N/A ALA 130.A N VAL 127.A O no hydrogen 2.965 N/A THR 131.A N VAL 127.A O no hydrogen 2.848 N/A THR 131.A OG1 VAL 127.A O no hydrogen 2.988 N/A ILE 132.A N VAL 128.A O no hydrogen 3.213 N/A ASP 133.A N ARG 129.A O no hydrogen 3.051 N/A GLY 134.A N ALA 130.A O no hydrogen 2.859 N/A LEU 135.A N THR 131.A O no hydrogen 2.815 N/A ASN 137.A N ASP 133.A O no hydrogen 3.258 N/A ASN 139.A N HIS 74.A NE2 no hydrogen 3.172 N/A SER 140.A OG GLU 142.A OE1 no hydrogen 3.355 N/A MET 143.A N SER 140.A O no hydrogen 3.091 N/A VAL 144.A N SER 140.A O no hydrogen 3.210 N/A ALA 145.A N PRO 141.A O no hydrogen 3.007 N/A ALA 146.A N GLU 142.A O no hydrogen 3.008 N/A LYS 147.A N MET 143.A O no hydrogen 3.191 N/A LYS 147.A N VAL 144.A O no hydrogen 3.130 N/A ARG 148.A N VAL 144.A O no hydrogen 3.192 N/A GLY 149.A N ALA 146.A O no hydrogen 3.266 N/A LYS 150.A N ALA 145.A O no hydrogen 2.837 N/A SER 151.A N GLU 154.A OE1 no hydrogen 3.097 N/A GLU 153.A N SER 151.A OG no hydrogen 3.371 N/A GLU 154.A N SER 151.A OG no hydrogen 2.828 N/A