Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tek_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N LYS 3.A O no hydrogen 3.073 N/A VAL 8.A N GLN 4.A O no hydrogen 3.189 N/A THR 9.A N THR 5.A O no hydrogen 3.282 N/A THR 9.A N LEU 6.A O no hydrogen 2.968 N/A THR 9.A OG1 THR 5.A O no hydrogen 2.206 N/A GLN 10.A N LEU 6.A O no hydrogen 3.185 N/A ASN 11.A N LEU 7.A O no hydrogen 3.192 N/A ASN 12.A N VAL 8.A O no hydrogen 3.220 N/A ARG 13.A N THR 9.A O no hydrogen 3.177 N/A LEU 14.A N GLN 10.A O no hydrogen 2.674 N/A ASN 15.A N ASN 11.A O no hydrogen 2.840 N/A LYS 16.A N ASN 12.A O no hydrogen 2.898 N/A ILE 17.A N ARG 13.A O no hydrogen 2.748 N/A GLU 18.A N LEU 14.A O no hydrogen 2.671 N/A GLU 19.A N ASN 15.A O no hydrogen 3.393 N/A ASP 20.A N LYS 16.A O no hydrogen 3.237 N/A VAL 21.A N ILE 17.A O no hydrogen 3.317 N/A SER 22.A N GLU 18.A O no hydrogen 3.418 N/A SER 22.A OG GLU 18.A O no hydrogen 3.565 N/A SER 22.A OG GLU 19.A O no hydrogen 2.383 N/A SER 22.A OG GLU 19.A OE1 no hydrogen 3.269 N/A GLN 23.A N GLU 19.A O no hydrogen 2.996 N/A LEU 24.A N ASP 20.A O no hydrogen 2.835 N/A LYS 25.A N VAL 21.A O no hydrogen 2.668 N/A THR 26.A N SER 22.A O no hydrogen 3.046 N/A THR 26.A OG1 SER 22.A O no hydrogen 3.274 N/A LYS 27.A N GLN 23.A O no hydrogen 2.802 N/A GLN 28.A N LEU 24.A O no hydrogen 2.800 N/A THR 29.A N LYS 25.A O no hydrogen 3.266 N/A THR 29.A OG1 LYS 25.A O no hydrogen 3.309 N/A THR 29.A OG1 THR 26.A O no hydrogen 2.428 N/A ILE 30.A N THR 26.A O no hydrogen 3.004 N/A LEU 31.A N LYS 27.A O no hydrogen 3.152 N/A GLU 32.A N GLN 28.A O no hydrogen 3.055 N/A GLN 33.A N THR 29.A O no hydrogen 3.407 N/A LYS 35.A N LEU 31.A O no hydrogen 3.036 N/A ARG 37.A N GLN 33.A O no hydrogen 2.957 N/A LEU 38.A N LYS 34.A O no hydrogen 3.200 N/A ASN 39.A N LYS 35.A O no hydrogen 3.249 N/A ASN 40.A N LEU 36.A O no hydrogen 2.965 N/A ASN 41.A N ARG 37.A O no hydrogen 3.052 N/A TYR 42.A N LEU 38.A O no hydrogen 2.885 N/A ARG 43.A N ASN 39.A O no hydrogen 2.891 N/A ILE 44.A N ASN 40.A O no hydrogen 3.138 N/A TYR 45.A N ASN 41.A O no hydrogen 2.977 N/A GLU 46.A N TYR 42.A O no hydrogen 2.913 N/A LYS 47.A N ARG 43.A O no hydrogen 2.909 N/A ASP 48.A N ILE 44.A O no hydrogen 2.768 N/A ILE 49.A N TYR 45.A O no hydrogen 3.099 N/A ARG 50.A N GLU 46.A O no hydrogen 3.191 N/A GLU 51.A N LYS 47.A O no hydrogen 3.416 N/A GLN 53.A N ILE 49.A O no hydrogen 2.772 N/A ASN 54.A N ARG 50.A O no hydrogen 3.049 N/A ALA 55.A N GLU 51.A O no hydrogen 3.168 N/A LEU 56.A N ILE 52.A O no hydrogen 2.987 N/A LYS 57.A N GLN 53.A O no hydrogen 3.254 N/A ASN 58.A N ASN 54.A O no hydrogen 2.637 N/A LEU 59.A N ALA 55.A O no hydrogen 2.626 N/A ARG 60.A N LYS 57.A O no hydrogen 2.992 N/A ASN 61.A N LYS 57.A O no hydrogen 3.229 N/A MET 63.A N LEU 59.A O no hydrogen 3.198 N/A ASN 64.A N ARG 60.A O no hydrogen 2.906 N/A LYS 65.A N GLU 62.A O no hydrogen 3.234 N/A LEU 66.A N GLU 62.A O no hydrogen 2.874 N/A ASN 67.A N MET 63.A O no hydrogen 2.993 N/A ILE 70.A N LEU 66.A O no hydrogen 3.058 N/A TYR 71.A N ASN 67.A O no hydrogen 3.225 N/A ARG 72.A N ASP 68.A O no hydrogen 2.981 N/A LYS 74.A NZ TYR 71.A O no hydrogen 2.947 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.769 N/A LYS 76.A N ARG 72.A O no hydrogen 3.446 N/A GLN 77.A N ASN 73.A O no hydrogen 3.076 N/A GLN 78.A N LYS 74.A O no hydrogen 3.325 N/A LYS 79.A N GLU 75.A O no hydrogen 3.024 N/A LEU 80.A N LYS 76.A O no hydrogen 2.973 N/A ASP 81.A N GLN 77.A O no hydrogen 2.817 N/A ASN 82.A N GLN 78.A O no hydrogen 3.281 N/A GLU 83.A N LYS 79.A O no hydrogen 3.493 N/A ASN 84.A N LEU 80.A O no hydrogen 3.426 N/A PHE 85.A N ASP 81.A O no hydrogen 3.260 N/A ASN 86.A N ASN 82.A O no hydrogen 3.047 N/A ILE 87.A N GLU 83.A O no hydrogen 3.276 N/A LYS 88.A N ASN 84.A O no hydrogen 3.192 N/A LYS 88.A NZ ASN 84.A O no hydrogen 2.875 N/A GLU 90.A N ASN 86.A O no hydrogen 3.278 N/A PHE 91.A N ILE 87.A O no hydrogen 3.187 N/A VAL 92.A N LYS 88.A O no hydrogen 3.378 N/A GLU 93.A N SER 89.A O no hydrogen 2.717 N/A LYS 94.A N GLU 90.A O no hydrogen 2.663 N/A LEU 95.A N PHE 91.A O no hydrogen 2.449 N/A LYS 96.A N VAL 92.A O no hydrogen 3.165 N/A GLU 97.A N GLU 93.A O no hydrogen 2.814 N/A LEU 98.A N LYS 94.A O no hydrogen 3.201 N/A GLU 99.A N LEU 95.A O no hydrogen 3.070 N/A GLU 101.A N GLU 101.A OE2 no hydrogen 2.473 N/A SER 102.A N LEU 98.A O no hydrogen 3.092 N/A SER 102.A OG LEU 98.A O no hydrogen 2.660 N/A VAL 103.A N GLU 99.A O no hydrogen 3.061 N/A LYS 104.A N LYS 100.A O no hydrogen 2.344 N/A LEU 105.A N GLU 101.A O no hydrogen 3.390 N/A GLU 106.A N VAL 103.A O no hydrogen 2.635 N/A VAL 107.A N LYS 104.A O no hydrogen 3.401 N/A GLU 108.A N LEU 105.A O no hydrogen 2.884 N/A ILE 109.A N LEU 105.A O no hydrogen 3.359 N/A ASP 110.A N GLU 106.A O no hydrogen 2.751 N/A ARG 111.A N VAL 107.A O no hydrogen 2.789 N/A LEU 112.A N ILE 109.A O no hydrogen 2.922 N/A LYS 113.A NZ ILE 109.A O no hydrogen 2.740 N/A LYS 116.A N LEU 112.A O no hydrogen 2.770 N/A ALA 117.A N LYS 113.A O no hydrogen 2.981 N/A ASP 118.A N GLU 114.A O no hydrogen 2.947 N/A LEU 119.A N GLU 115.A O no hydrogen 2.859 N/A LEU 120.A N LYS 116.A O no hydrogen 3.116 N/A ALA 121.A N ALA 117.A O no hydrogen 3.001 N/A GLU 122.A N ASP 118.A O no hydrogen 3.027 N/A ILE 123.A N LEU 119.A O no hydrogen 3.080 N/A VAL 124.A N LEU 120.A O no hydrogen 2.899 N/A GLU 125.A N ALA 121.A O no hydrogen 2.780 N/A SER 126.A N GLU 122.A O no hydrogen 2.716 N/A SER 126.A OG GLU 122.A O no hydrogen 2.976 N/A SER 126.A OG GLU 122.A OE2 no hydrogen 3.570 N/A GLU 127.A N ILE 123.A O no hydrogen 2.854 N/A ARG 128.A N VAL 124.A O no hydrogen 3.004 N/A GLN 129.A N GLU 125.A O no hydrogen 3.024 N/A GLN 129.A NE2 GLU 125.A OE2 no hydrogen 3.024 N/A ILE 130.A N SER 126.A O no hydrogen 3.006 N/A LEU 132.A N ARG 128.A O no hydrogen 3.353 N/A TRP 133.A N GLN 129.A O no hydrogen 2.818 N/A GLU 134.A N ILE 130.A O no hydrogen 2.386 N/A ARG 135.A N LEU 131.A O no hydrogen 2.442 N/A LYS 136.A N TRP 133.A O no hydrogen 3.081 N/A LYS 136.A NZ GLU 140.A OE1 no hydrogen 3.274 N/A ILE 137.A N GLU 134.A O no hydrogen 3.001 N/A GLN 138.A N GLN 138.A OE1 no hydrogen 2.982 N/A LYS 141.A N ILE 137.A O no hydrogen 2.914 N/A GLU 142.A N GLN 138.A O no hydrogen 2.517 N/A GLN 144.A N GLU 140.A O no hydrogen 2.890 N/A ASP 145.A N LYS 141.A O no hydrogen 3.036 N/A LEU 147.A N MET 143.A O no hydrogen 3.433 N/A ASP 148.A N GLN 144.A O no hydrogen 3.218 N/A THR 149.A OG1 GLU 150.A OE1 no hydrogen 2.546 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.845 N/A LEU 154.A N GLU 150.A O no hydrogen 3.069 N/A LYS 155.A N ILE 151.A O no hydrogen 2.959 N/A ARG 156.A N GLN 152.A O no hydrogen 2.944 N/A GLU 157.A N GLU 153.A O no hydrogen 2.630 N/A ILE 158.A N LEU 154.A O no hydrogen 2.572 N/A HIS 159.A N LYS 155.A O no hydrogen 2.961 N/A ARG 160.A N ARG 156.A O no hydrogen 2.941 N/A MET 161.A N GLU 157.A O no hydrogen 3.320 N/A GLU 162.A N ILE 158.A O no hydrogen 2.917 N/A LEU 163.A N HIS 159.A O no hydrogen 2.723 N/A ARG 164.A N ARG 160.A O no hydrogen 3.111 N/A LEU 165.A N MET 161.A O no hydrogen 2.790 N/A ASP 166.A N GLU 162.A O no hydrogen 3.012 N/A LEU 168.A N LEU 165.A O no hydrogen 2.922 N/A ARG 169.A NH2 ASP 166.A OD1 no hydrogen 2.577 N/A LYS 170.A N ASP 167.A O no hydrogen 3.303 N/A LYS 171.A N LEU 168.A O no hydrogen 3.274 N/A GLN 172.A N ARG 169.A O no hydrogen 2.921 N/A GLU 173.A N GLU 173.A OE1 no hydrogen 2.784 N/A ALA 174.A N LYS 170.A O no hydrogen 3.169 N/A ILE 175.A N LYS 171.A O no hydrogen 2.526 N/A ALA 177.A N ALA 174.A O no hydrogen 3.190 N/A