Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nk6_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG ASP 64.A O no hydrogen 3.185 N/A HIS 9.A N LYS 12.A O no hydrogen 2.863 N/A LYS 12.A N HIS 9.A O no hydrogen 2.964 N/A LYS 12.A NZ HIS 9.A O no hydrogen 3.354 N/A LYS 12.A NZ GLU 10.A OE2 no hydrogen 3.511 N/A MET 14.A N VAL 7.A O no hydrogen 2.943 N/A TYR 16.A N SER 103.A O no hydrogen 3.176 N/A ALA 17.A N PHE 5.A O no hydrogen 2.937 N/A CYS 18.A N MET 25.A O no hydrogen 2.942 N/A CYS 18.A SG CYS 3.A O no hydrogen 3.334 N/A CYS 18.A SG LEU 19.A O no hydrogen 3.796 N/A VAL 20.A N LYS 23.A O no hydrogen 2.852 N/A GLY 21.A N SER 66.A O no hydrogen 3.433 N/A LYS 23.A N VAL 20.A O no hydrogen 2.876 N/A VAL 24.A N ALA 55.A O no hydrogen 2.910 N/A MET 25.A N CYS 18.A O no hydrogen 2.806 N/A LYS 26.A NZ PRO 27.A O no hydrogen 3.553 N/A ALA 28.A N ASP 51.A O no hydrogen 2.626 N/A HIS 29.A N ASP 51.A OD2 no hydrogen 3.026 N/A HIS 29.A ND1 ASP 51.A OD2 no hydrogen 2.477 N/A VAL 30.A N PRO 27.A O no hydrogen 3.329 N/A LEU 39.A N ASN 36.A O no hydrogen 3.240 N/A ALA 40.A N ASN 36.A O no hydrogen 3.487 N/A LYS 41.A NZ ALA 37.A O no hydrogen 2.438 N/A LEU 42.A N LEU 39.A O no hydrogen 3.370 N/A LYS 45.A N CYS 54.A O no hydrogen 2.934 N/A SER 47.A N LEU 52.A O no hydrogen 2.889 N/A ASP 51.A N SER 48.A O no hydrogen 3.350 N/A LEU 52.A N SER 47.A O no hydrogen 2.916 N/A GLU 53.A N LYS 26.A O no hydrogen 2.995 N/A CYS 54.A N LYS 45.A O no hydrogen 2.891 N/A ILE 57.A N ASP 22.A O no hydrogen 3.435 N/A MET 61.A N PRO 58.A O no hydrogen 3.197 N/A LYS 62.A N VAL 59.A O no hydrogen 2.965 N/A LYS 62.A NZ ILE 57.A O no hydrogen 2.384 N/A ASP 64.A N MET 61.A O no hydrogen 2.935 N/A ALA 65.A N LYS 62.A O no hydrogen 3.387 N/A THR 69.A N VAL 114.A O no hydrogen 3.438 N/A THR 69.A OG1 GLU 71.A OE2 no hydrogen 3.053 N/A GLU 71.A N THR 69.A OG1 no hydrogen 3.370 N/A LYS 72.A NZ HIS 70.A O no hydrogen 3.004 N/A LYS 72.A NZ TRP 135.A O no hydrogen 2.769 N/A GLY 75.A N TYR 86.A O no hydrogen 2.888 N/A TYR 77.A N VAL 84.A O no hydrogen 2.830 N/A TYR 77.A OH PRO 73.A O no hydrogen 2.434 N/A ASN 78.A N PHE 108.A O no hydrogen 2.827 N/A ASN 78.A ND2 PHE 108.A O no hydrogen 3.329 N/A ASN 78.A ND2 ASP 109.A O no hydrogen 3.321 N/A TRP 79.A N GLY 82.A O no hydrogen 2.912 N/A HIS 81.A NE2 ASP 102.A OD1 no hydrogen 2.964 N/A GLY 82.A N TRP 79.A O no hydrogen 2.928 N/A VAL 84.A N TYR 77.A O no hydrogen 2.901 N/A GLN 85.A N THR 92.A O no hydrogen 2.893 N/A TYR 86.A N GLY 75.A O no hydrogen 2.916 N/A SER 87.A N ARG 90.A O no hydrogen 2.939 N/A ARG 90.A N SER 87.A O no hydrogen 2.965 N/A THR 92.A N GLN 85.A O no hydrogen 2.855 N/A THR 92.A OG1 ILE 93.A O no hydrogen 3.489 N/A THR 92.A OG1 GLU 124.A OE2 no hydrogen 3.191 N/A THR 92.A OG1 THR 128.A O no hydrogen 2.982 N/A ILE 93.A N THR 128.A O no hydrogen 2.863 N/A THR 95.A N ALA 126.A O no hydrogen 3.413 N/A THR 95.A OG1 ASN 123.A OD1 no hydrogen 3.378 N/A THR 95.A OG1 GLY 125.A O no hydrogen 2.981 N/A THR 95.A OG1 ALA 126.A O no hydrogen 2.943 N/A THR 95.A OG1 THR 128.A OG1 no hydrogen 3.305 N/A ALA 97.A N PRO 94.A O no hydrogen 3.039 N/A LYS 99.A N ASP 102.A OD2 no hydrogen 3.234 N/A GLY 101.A N TRP 151.A O no hydrogen 2.463 N/A ASP 102.A N LYS 99.A O no hydrogen 3.178 N/A SER 103.A N TRP 151.A O no hydrogen 3.058 N/A SER 103.A OG LEU 119.A O no hydrogen 2.745 N/A GLY 104.A N VAL 118.A O no hydrogen 3.385 N/A ARG 105.A N ASP 102.A O no hydrogen 3.309 N/A ARG 105.A NE ASP 102.A OD1 no hydrogen 2.906 N/A ARG 105.A NH2 ASP 102.A OD1 no hydrogen 3.037 N/A ILE 107.A N ALA 116.A O no hydrogen 2.862 N/A PHE 108.A N ASN 78.A O no hydrogen 2.985 N/A ASP 109.A N ARG 113.A O no hydrogen 2.938 N/A ASN 110.A ND2 TYR 76.A O no hydrogen 3.436 N/A LYS 111.A N ASP 109.A OD1 no hydrogen 3.101 N/A GLY 112.A N ASP 109.A O no hydrogen 3.111 N/A ARG 113.A N ASP 109.A OD1 no hydrogen 2.695 N/A ARG 113.A NE ASP 109.A OD2 no hydrogen 3.339 N/A VAL 114.A N LYS 67.A O no hydrogen 3.096 N/A VAL 115.A N ILE 107.A O no hydrogen 2.877 N/A ALA 116.A N ILE 107.A O no hydrogen 3.343 N/A LEU 119.A N SER 131.A O no hydrogen 3.231 N/A GLY 120.A N SER 131.A O no hydrogen 3.089 N/A GLY 121.A N GLU 149.A O no hydrogen 2.524 N/A ALA 122.A N ALA 129.A O no hydrogen 2.837 N/A GLU 124.A N ARG 127.A O no hydrogen 2.967 N/A GLY 125.A N ASN 123.A OD1 no hydrogen 2.932 N/A THR 128.A N ILE 93.A O no hydrogen 2.881 N/A THR 128.A OG1 THR 95.A OG1 no hydrogen 3.305 N/A ALA 129.A N ALA 122.A O no hydrogen 2.922 N/A ALA 129.A N GLU 124.A OE1 no hydrogen 2.529 N/A LEU 130.A N PHE 91.A O no hydrogen 2.983 N/A SER 131.A N GLY 120.A O no hydrogen 2.790 N/A SER 131.A OG ILE 143.A O no hydrogen 3.258 N/A SER 131.A OG THR 144.A OG1 no hydrogen 2.825 N/A VAL 132.A N ILE 143.A O no hydrogen 2.950 N/A THR 134.A N THR 141.A O no hydrogen 2.927 N/A THR 134.A OG1 VAL 115.A O no hydrogen 2.698 N/A TRP 135.A N THR 134.A OG1 no hydrogen 2.791 N/A ASN 136.A N ILE 139.A O no hydrogen 2.897 N/A ILE 139.A N ASN 136.A O no hydrogen 2.963 N/A THR 141.A N THR 134.A O no hydrogen 2.841 N/A THR 141.A OG1 ASN 136.A OD1 no hydrogen 2.321 N/A THR 141.A OG1 ILE 139.A O no hydrogen 3.389 N/A LYS 142.A NZ LYS 49.A O no hydrogen 2.455 N/A ILE 143.A N VAL 132.A O no hydrogen 2.854 N/A THR 144.A OG1 SER 131.A OG no hydrogen 2.825 N/A GLU 146.A N GLU 146.A OE1 no hydrogen 2.843 N/A GLU 149.A N GLY 121.A O no hydrogen 2.451 N/A TRP 151.A N SER 103.A OG no hydrogen 3.172 N/A