Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ftk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASP 3.A OD1 no hydrogen 2.948 N/A THR 7.A N ASP 3.A O no hydrogen 2.970 N/A THR 7.A OG1 ASP 3.A O no hydrogen 3.151 N/A ASN 8.A N THR 4.A O no hydrogen 3.326 N/A ASN 8.A ND2 THR 4.A O no hydrogen 3.593 N/A GLU 9.A N ALA 5.A O no hydrogen 3.335 N/A GLU 9.A N LEU 6.A O no hydrogen 2.703 N/A LEU 10.A N LEU 6.A O no hydrogen 2.983 N/A HIS 12.A N ASN 8.A O no hydrogen 3.266 N/A LEU 13.A N GLU 9.A O no hydrogen 2.893 N/A LEU 14.A N LEU 10.A O no hydrogen 2.890 N/A GLY 15.A N ILE 11.A O no hydrogen 2.986 N/A HIS 16.A N HIS 12.A O no hydrogen 3.268 N/A SER 17.A N LEU 13.A O no hydrogen 3.017 N/A ARG 18.A N LEU 14.A O no hydrogen 2.782 N/A HIS 19.A N GLY 15.A O no hydrogen 3.002 N/A ASP 20.A N HIS 16.A O no hydrogen 2.873 N/A TRP 21.A N SER 17.A O no hydrogen 3.023 N/A MET 22.A N ARG 18.A O no hydrogen 2.995 N/A ASN 23.A N HIS 19.A O no hydrogen 3.283 N/A ASN 23.A N ASP 20.A O no hydrogen 2.638 N/A LYS 24.A N ASP 20.A O no hydrogen 2.915 N/A LEU 25.A N TRP 21.A O no hydrogen 2.776 N/A GLN 26.A N MET 22.A O no hydrogen 2.985 N/A GLN 26.A NE2 GLN 26.A O no hydrogen 2.779 N/A LEU 27.A N ASN 23.A O no hydrogen 2.872 N/A ILE 28.A N LYS 24.A O no hydrogen 2.969 N/A LYS 29.A N LEU 25.A O no hydrogen 2.647 N/A GLY 30.A N GLN 26.A O no hydrogen 2.718 N/A ASN 31.A N LEU 27.A O no hydrogen 3.099 N/A ASN 31.A ND2 LEU 27.A O no hydrogen 2.942 N/A LEU 32.A N ILE 28.A O no hydrogen 2.780 N/A SER 33.A N LYS 29.A O no hydrogen 2.990 N/A SER 33.A N GLY 30.A O no hydrogen 3.138 N/A LEU 34.A N GLY 30.A O no hydrogen 3.150 N/A GLN 35.A N LEU 32.A O no hydrogen 3.367 N/A LYS 36.A N ASN 31.A O no hydrogen 2.995 N/A ARG 39.A N LYS 36.A O no hydrogen 2.755 N/A ARG 39.A NE GLU 42.A OE2 no hydrogen 3.257 N/A VAL 40.A N LYS 36.A O no hydrogen 3.146 N/A PHE 41.A N TYR 37.A O no hydrogen 3.259 N/A GLU 42.A N ASP 38.A O no hydrogen 3.278 N/A MET 43.A N ARG 39.A O no hydrogen 2.932 N/A ILE 44.A N VAL 40.A O no hydrogen 2.834 N/A GLU 45.A N PHE 41.A O no hydrogen 2.927 N/A GLU 46.A N GLU 42.A O no hydrogen 3.018 N/A MET 47.A N MET 43.A O no hydrogen 2.877 N/A VAL 48.A N ILE 44.A O no hydrogen 2.898 N/A ILE 49.A N GLU 45.A O no hydrogen 2.852 N/A ASP 50.A N GLU 46.A O no hydrogen 2.830 N/A ALA 51.A N MET 47.A O no hydrogen 2.993 N/A LYS 52.A N VAL 48.A O no hydrogen 2.938 N/A HIS 53.A N ILE 49.A O no hydrogen 3.085 N/A GLU 54.A N ASP 50.A O no hydrogen 3.022 N/A SER 55.A N ALA 51.A O no hydrogen 2.913 N/A LYS 56.A N LYS 52.A O no hydrogen 2.943 N/A LYS 56.A NZ VAL 85.A O no hydrogen 2.805 N/A LYS 56.A NZ GLY 87.A O no hydrogen 3.170 N/A LEU 57.A N HIS 53.A O no hydrogen 2.976 N/A SER 58.A N GLU 54.A O no hydrogen 3.227 N/A SER 58.A OG GLU 54.A O no hydrogen 3.161 N/A ASN 59.A N LYS 56.A O no hydrogen 2.827 N/A ASN 59.A ND2 SER 55.A O no hydrogen 3.301 N/A THR 62.A OG1 ASP 96.A OD2 no hydrogen 2.941 N/A HIS 64.A N ASP 96.A OD1 no hydrogen 3.252 N/A LEU 65.A N ASP 96.A OD2 no hydrogen 3.069 N/A ALA 66.A N THR 62.A O no hydrogen 2.904 N/A PHE 67.A N PRO 63.A O no hydrogen 2.676 N/A ASP 68.A N HIS 64.A O no hydrogen 3.145 N/A PHE 69.A N LEU 65.A O no hydrogen 2.979 N/A LEU 70.A N ALA 66.A O no hydrogen 2.778 N/A THR 71.A N PHE 67.A O no hydrogen 3.015 N/A THR 71.A OG1 PHE 67.A O no hydrogen 2.628 N/A PHE 72.A N PHE 69.A O no hydrogen 3.216 N/A ASN 73.A ND2 LEU 81.A O no hydrogen 3.191 N/A TRP 74.A N THR 71.A O no hydrogen 2.922 N/A TRP 74.A NE1 ASP 20.A OD1 no hydrogen 2.820 N/A LYS 75.A N PHE 72.A O no hydrogen 2.943 N/A THR 80.A N ASN 120.A O no hydrogen 2.944 N/A LEU 81.A N ASN 73.A OD1 no hydrogen 3.048 N/A GLU 82.A N LEU 122.A O no hydrogen 2.937 N/A GLU 84.A N VAL 124.A O no hydrogen 2.876 N/A VAL 85.A N HIS 53.A ND1 no hydrogen 2.960 N/A LEU 86.A N LEU 126.A O no hydrogen 2.611 N/A LYS 90.A NZ GLN 134.A O no hydrogen 2.924 N/A SER 93.A N ASP 91.A OD1 no hydrogen 3.187 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 2.670 N/A TYR 95.A N LEU 92.A O no hydrogen 2.671 N/A TYR 95.A OH ASP 181.A O no hydrogen 2.648 N/A ASP 96.A N SER 93.A O no hydrogen 2.993 N/A GLN 97.A NE2 HIS 64.A ND1 no hydrogen 2.462 N/A LEU 99.A N TYR 95.A O no hydrogen 2.814 N/A ALA 100.A N ASP 96.A O no hydrogen 2.918 N/A LYS 101.A N GLN 97.A O no hydrogen 3.096 N/A LEU 102.A N LYS 98.A O no hydrogen 2.912 N/A MET 103.A N LEU 99.A O no hydrogen 2.841 N/A ARG 104.A N ALA 100.A O no hydrogen 2.966 N/A LYS 105.A N LYS 101.A O no hydrogen 3.068 N/A LEU 106.A N LEU 102.A O no hydrogen 2.955 N/A PHE 107.A N MET 103.A O no hydrogen 2.750 N/A HIS 108.A N ARG 104.A O no hydrogen 2.997 N/A LEU 109.A N LYS 105.A O no hydrogen 2.948 N/A PHE 110.A N LEU 106.A O no hydrogen 2.893 N/A ASP 111.A N PHE 107.A O no hydrogen 2.980 N/A GLN 112.A N HIS 108.A O no hydrogen 3.282 N/A ALA 113.A N LEU 109.A O no hydrogen 2.822 N/A VAL 114.A N PHE 110.A O no hydrogen 2.724 N/A SER 115.A N ALA 144.A O no hydrogen 2.770 N/A SER 115.A OG SER 118.A OG no hydrogen 3.355 N/A ARG 116.A NH1 ASP 111.A O no hydrogen 3.514 N/A GLU 117.A N SER 115.A OG no hydrogen 3.181 N/A SER 118.A OG SER 115.A O no hydrogen 3.445 N/A SER 118.A OG ASN 120.A OD1 no hydrogen 2.751 N/A SER 118.A OG ALA 144.A O no hydrogen 3.523 N/A ASN 120.A ND2 TYR 78.A O no hydrogen 2.731 N/A ASN 120.A ND2 SER 115.A O no hydrogen 2.850 N/A HIS 121.A N HIS 142.A O no hydrogen 3.028 N/A LEU 122.A N THR 80.A O no hydrogen 2.804 N/A THR 123.A N ASP 140.A O no hydrogen 3.101 N/A VAL 124.A N GLU 82.A O no hydrogen 2.774 N/A SER 125.A N TYR 138.A O no hydrogen 2.817 N/A SER 125.A OG GLU 84.A OE2 no hydrogen 2.772 N/A LEU 126.A N GLU 84.A O no hydrogen 2.830 N/A GLN 127.A N ILE 136.A O no hydrogen 2.759 N/A GLN 127.A NE2 ASP 129.A OD1 no hydrogen 3.260 N/A THR 128.A N LEU 86.A O no hydrogen 2.975 N/A THR 128.A OG1 LEU 86.A O no hydrogen 3.422 N/A THR 128.A OG1 GLU 88.A O no hydrogen 2.721 N/A ARG 133.A NE ASP 181.A OD1 no hydrogen 3.219 N/A ARG 133.A NH1 ASP 163.A OD2 no hydrogen 3.446 N/A ARG 133.A NH2 ASP 163.A OD2 no hydrogen 2.772 N/A ARG 133.A NH2 ASP 181.A OD2 no hydrogen 3.428 N/A LEU 135.A N LEU 180.A O no hydrogen 3.130 N/A ILE 136.A N GLN 127.A O no hydrogen 3.018 N/A LEU 137.A N ILE 178.A O no hydrogen 2.678 N/A TYR 138.A N SER 125.A O no hydrogen 2.873 N/A TYR 138.A OH GLN 127.A OE1 no hydrogen 2.625 N/A LEU 139.A N ILE 176.A O no hydrogen 2.925 N/A ASP 140.A N THR 123.A O no hydrogen 2.870 N/A PHE 141.A N CYS 174.A O no hydrogen 2.846 N/A HIS 142.A N HIS 121.A O no hydrogen 2.871 N/A HIS 142.A ND1 GLU 173.A OE1 no hydrogen 3.004 N/A GLY 143.A N HIS 172.A O no hydrogen 2.609 N/A ALA 144.A N ASN 120.A OD1 no hydrogen 3.189 N/A ALA 146.A N ALA 113.A O no hydrogen 2.830 N/A ASP 147.A N ALA 113.A O no hydrogen 3.080 N/A SER 149.A OG ASP 147.A OD2 no hydrogen 2.403 N/A ALA 150.A N ASP 147.A O no hydrogen 2.927 N/A PHE 151.A N PRO 148.A O no hydrogen 3.016 N/A ASP 152.A N SER 149.A O no hydrogen 2.894 N/A ARG 155.A N PHE 151.A O no hydrogen 2.765 N/A ARG 155.A NH1 PHE 167.A O no hydrogen 3.453 N/A GLN 156.A N ASP 152.A O no hydrogen 2.928 N/A GLN 156.A N ASP 153.A O no hydrogen 2.905 N/A GLN 156.A NE2 GLN 156.A O no hydrogen 3.679 N/A ASN 157.A N ASP 153.A O no hydrogen 2.963 N/A VAL 162.A N TYR 159.A O no hydrogen 3.063 N/A ASP 163.A N GLY 179.A O no hydrogen 3.185 N/A ARG 166.A N GLU 177.A O no hydrogen 3.192 N/A ARG 166.A NE GLU 168.A OE1 no hydrogen 3.159 N/A ARG 166.A NH2 GLU 168.A OE1 no hydrogen 3.399 N/A THR 170.A N GLU 173.A O no hydrogen 2.973 N/A GLU 173.A N THR 170.A OG1 no hydrogen 3.270 N/A CYS 174.A N PHE 141.A O no hydrogen 3.059 N/A CYS 174.A SG GLU 168.A O no hydrogen 3.564 N/A LEU 175.A N GLU 168.A O no hydrogen 2.768 N/A ILE 176.A N LEU 139.A O no hydrogen 2.778 N/A GLU 177.A N ARG 166.A O no hydrogen 2.771 N/A ILE 178.A N LEU 137.A O no hydrogen 2.813 N/A GLY 179.A N ASP 163.A O no hydrogen 2.781 N/A LEU 180.A N LEU 135.A O no hydrogen 2.787 N/A