Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y6x_LP.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 146.A OE2 no hydrogen 3.079 N/A THR 11.A N ASN 9.A OD1 no hydrogen 3.244 N/A THR 11.A OG1 ASN 9.A OD1 no hydrogen 2.707 N/A LYS 12.A N ASN 9.A O no hydrogen 3.302 N/A LYS 12.A NZ GLU 8.A OE2 no hydrogen 3.435 N/A SER 13.A OG ASN 9.A O no hydrogen 2.847 N/A CYS 14.A N LEU 149.A O no hydrogen 2.943 N/A CYS 14.A SG ALA 97.A O no hydrogen 3.344 N/A SER 16.A N MET 147.A O no hydrogen 2.945 N/A SER 16.A OG MET 93.A O no hydrogen 3.342 N/A GLY 18.A N ILE 145.A O no hydrogen 2.939 N/A SER 19.A OG HIS 144.A ND1 no hydrogen 3.280 N/A ASN 20.A N HIS 144.A ND1 no hydrogen 3.433 N/A LEU 21.A N CYS 143.A O no hydrogen 3.242 N/A VAL 23.A N LEU 21.A O no hydrogen 2.810 N/A PHE 25.A N SER 141.A O no hydrogen 3.201 N/A THR 28.A N HIS 24.A O no hydrogen 2.996 N/A ARG 29.A N PHE 25.A O no hydrogen 2.904 N/A ARG 29.A NH2 GLU 30.A OE2 no hydrogen 3.047 N/A GLU 30.A N LYS 26.A O no hydrogen 3.051 N/A THR 31.A N ASN 27.A O no hydrogen 2.988 N/A THR 31.A OG1 ASN 27.A O no hydrogen 2.547 N/A ALA 32.A N THR 28.A O no hydrogen 2.807 N/A GLN 33.A N ARG 29.A O no hydrogen 2.956 N/A ALA 34.A N GLU 30.A O no hydrogen 3.003 N/A ILE 35.A N THR 31.A O no hydrogen 2.912 N/A LYS 36.A N ALA 32.A O no hydrogen 2.942 N/A GLY 37.A N ILE 113.A O no hydrogen 3.193 N/A MET 38.A N ILE 35.A O no hydrogen 3.342 N/A HIS 39.A NE2 ASP 109.A O no hydrogen 2.925 N/A ILE 40.A N LEU 111.A O no hydrogen 3.062 N/A ARG 41.A N HIS 39.A ND1 no hydrogen 3.253 N/A ARG 41.A NE ASP 109.A OD1 no hydrogen 3.053 N/A ALA 43.A N HIS 39.A O no hydrogen 2.854 N/A THR 44.A N ILE 40.A O no hydrogen 2.973 N/A THR 44.A OG1 ILE 40.A O no hydrogen 3.351 N/A THR 44.A OG1 ARG 41.A O no hydrogen 2.802 N/A LYS 45.A N ARG 41.A O no hydrogen 2.998 N/A TYR 46.A N LYS 42.A O no hydrogen 2.882 N/A TYR 46.A OH CYS 56.A O no hydrogen 2.499 N/A LEU 47.A N ALA 43.A O no hydrogen 2.949 N/A LYS 48.A N THR 44.A O no hydrogen 2.979 N/A ASP 49.A N LYS 45.A O no hydrogen 2.901 N/A VAL 50.A N TYR 46.A O no hydrogen 2.859 N/A THR 51.A N LEU 47.A O no hydrogen 2.972 N/A THR 51.A OG1 LEU 47.A O no hydrogen 3.021 N/A LEU 52.A N LYS 48.A O no hydrogen 2.955 N/A GLN 53.A N VAL 50.A O no hydrogen 2.967 N/A LYS 54.A N ASP 49.A O no hydrogen 2.729 N/A GLN 55.A N ASP 49.A O no hydrogen 3.349 N/A VAL 57.A N ARG 81.A O no hydrogen 2.866 N/A PHE 59.A N GLN 79.A O no hydrogen 2.953 N/A ARG 60.A N GLU 30.A OE1 no hydrogen 3.149 N/A ARG 61.A N GLU 30.A OE2 no hydrogen 3.389 N/A TYR 62.A N GLU 30.A OE2 no hydrogen 3.123 N/A ASN 63.A ND2 GLN 79.A OE1 no hydrogen 2.602 N/A VAL 66.A N ASN 63.A O no hydrogen 3.310 N/A CYS 69.A N THR 78.A O no hydrogen 3.380 N/A GLN 71.A NE2 GLN 53.A O no hydrogen 3.445 N/A TRP 77.A NE1 PHE 59.A O no hydrogen 2.691 N/A GLN 79.A NE2 ASN 63.A O no hydrogen 3.041 N/A GLN 79.A NE2 VAL 66.A O no hydrogen 3.076 N/A ARG 81.A N VAL 57.A O no hydrogen 2.953 N/A TRP 82.A NE1 GLN 71.A OE1 no hydrogen 2.764 N/A LYS 85.A NZ ARG 22.A O no hydrogen 2.720 N/A ALA 87.A N PRO 83.A O no hydrogen 2.943 N/A GLU 88.A N LYS 84.A O no hydrogen 2.941 N/A PHE 89.A N LYS 85.A O no hydrogen 2.956 N/A LEU 90.A N SER 86.A O no hydrogen 2.956 N/A LEU 91.A N ALA 87.A O no hydrogen 2.902 N/A HIS 92.A N GLU 88.A O no hydrogen 2.972 N/A MET 93.A N PHE 89.A O no hydrogen 3.001 N/A LEU 94.A N LEU 90.A O no hydrogen 2.851 N/A LYS 95.A N LEU 91.A O no hydrogen 2.968 N/A ASN 96.A N HIS 92.A O no hydrogen 2.984 N/A ALA 97.A N MET 93.A O no hydrogen 2.959 N/A GLU 98.A N LEU 94.A O no hydrogen 2.958 N/A SER 99.A N LYS 95.A O no hydrogen 2.960 N/A SER 99.A OG ASN 96.A O no hydrogen 2.680 N/A SER 99.A OG ASN 100.A OD1 no hydrogen 3.557 N/A ASN 100.A N ASN 96.A O no hydrogen 2.940 N/A ASN 100.A ND2 LYS 15.A O no hydrogen 2.965 N/A ALA 101.A N ALA 97.A O no hydrogen 2.945 N/A GLU 102.A N GLU 98.A O no hydrogen 2.945 N/A LEU 103.A N SER 99.A O no hydrogen 2.937 N/A LYS 104.A N ASN 100.A O no hydrogen 2.969 N/A LYS 104.A NZ SER 13.A O no hydrogen 2.931 N/A GLY 105.A N GLU 102.A O no hydrogen 3.335 N/A LEU 106.A N ALA 101.A O no hydrogen 2.937 N/A ASP 107.A N GLU 151.A OE1 no hydrogen 2.725 N/A SER 110.A N ASP 107.A O no hydrogen 3.448 N/A SER 110.A OG SER 110.A O no hydrogen 2.260 N/A SER 110.A OG GLU 151.A OE2 no hydrogen 3.040 N/A SER 110.A OG GLU 153.A OE1 no hydrogen 3.486 N/A VAL 112.A N THR 150.A O no hydrogen 2.941 N/A ILE 113.A N MET 38.A O no hydrogen 2.996 N/A GLU 114.A N ILE 148.A O no hydrogen 2.943 N/A HIS 115.A N ILE 148.A O no hydrogen 3.102 N/A GLN 117.A N GLU 146.A O no hydrogen 2.918 N/A ASN 119.A N HIS 144.A O no hydrogen 2.887 N/A ALA 121.A N PRO 142.A O no hydrogen 2.912 N/A LYS 123.A NZ SER 140.A O no hydrogen 3.140 N/A THR 128.A N ASN 136.A O no hydrogen 3.095 N/A ARG 130.A N ARG 134.A O no hydrogen 2.839 N/A ASN 136.A N THR 128.A O no hydrogen 3.092 N/A TYR 138.A N ARG 126.A O no hydrogen 2.928 N/A SER 140.A N MET 124.A O no hydrogen 3.122 N/A CYS 143.A N LEU 21.A O no hydrogen 3.244 N/A HIS 144.A N ASN 119.A O no hydrogen 2.877 N/A ILE 145.A N GLY 18.A O no hydrogen 2.896 N/A GLU 146.A N GLN 117.A O no hydrogen 2.979 N/A MET 147.A N SER 16.A O no hydrogen 2.890 N/A ILE 148.A N HIS 115.A O no hydrogen 2.828 N/A LEU 149.A N CYS 14.A O no hydrogen 2.786 N/A THR 150.A N VAL 112.A O no hydrogen 2.900 N/A GLU 151.A N LYS 12.A O no hydrogen 2.896 N/A LYS 152.A N SER 110.A O no hydrogen 2.921 N/A