Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f42_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ASP 2.A OD1 no hydrogen 2.873 N/A LEU 6.A N ASP 2.A O no hydrogen 2.947 N/A GLY 7.A N PHE 3.A O no hydrogen 2.932 N/A GLY 8.A N SER 4.A O no hydrogen 2.992 N/A LEU 9.A N GLN 5.A O no hydrogen 2.879 N/A LEU 10.A N LEU 6.A O no hydrogen 2.882 N/A ASP 11.A N GLY 7.A O no hydrogen 2.914 N/A GLY 12.A N GLY 8.A O no hydrogen 2.941 N/A LYS 14.A N ASP 11.A O no hydrogen 2.955 N/A GLU 15.A N GLY 12.A O no hydrogen 2.973 N/A SER 17.A N LYS 13.A O no hydrogen 3.036 N/A SER 17.A OG LYS 13.A O no hydrogen 3.148 N/A GLN 18.A N LYS 14.A O no hydrogen 3.014 N/A LEU 19.A N GLU 15.A O no hydrogen 2.909 N/A GLU 20.A N PHE 16.A O no hydrogen 2.876 N/A GLU 21.A N SER 17.A O no hydrogen 3.060 N/A LYS 22.A N GLN 18.A O no hydrogen 3.198 N/A ASN 23.A N LEU 19.A O no hydrogen 2.800 N/A ASN 23.A ND2 GLU 20.A OE1 no hydrogen 2.831 N/A LYS 24.A N GLU 20.A O no hydrogen 2.897 N/A ASP 25.A N GLU 21.A O no hydrogen 3.242 N/A THR 26.A N ASN 23.A O no hydrogen 3.003 N/A THR 26.A OG1 LYS 22.A O no hydrogen 2.937 N/A HIS 28.A N PHE 40.A O no hydrogen 2.798 N/A THR 29.A OG1 SER 39.A OG no hydrogen 3.094 N/A SER 30.A N VAL 38.A O no hydrogen 2.887 N/A SER 30.A OG ASP 70.A OD2.B no hydrogen 2.704 N/A LYS 31.A NZ SER 37.A OG no hydrogen 2.870 N/A SER 32.A N VAL 36.A O no hydrogen 3.054 N/A SER 32.A OG TYR 64.A O no hydrogen 2.633 N/A GLY 35.A N SER 32.A O no hydrogen 3.042 N/A SER 37.A N GLN 50.A O no hydrogen 2.890 N/A VAL 38.A N SER 30.A O no hydrogen 2.844 N/A SER 39.A N ASP 48.A O no hydrogen 2.932 N/A SER 39.A OG THR 29.A OG1 no hydrogen 3.094 N/A PHE 40.A N HIS 28.A O no hydrogen 2.873 N/A ASN 41.A N GLU 45.A O no hydrogen 2.883 N/A ASN 41.A ND2 GLU 45.A OE1 no hydrogen 2.967 N/A GLY 42.A N ASN 23.A O no hydrogen 2.859 N/A LEU 43.A N ASN 41.A OD1 no hydrogen 2.941 N/A GLY 44.A N ASN 41.A O no hydrogen 2.874 N/A GLU 45.A N ASN 41.A OD1 no hydrogen 3.083 N/A VAL 47.A N SER 39.A O no hydrogen 2.744 N/A ASP 48.A N SER 39.A O no hydrogen 3.275 N/A LEU 49.A N ASP 48.A OD1 no hydrogen 2.891 N/A GLN 50.A N SER 37.A O no hydrogen 2.902 N/A GLN 50.A NE2 ASP 48.A OD1 no hydrogen 3.214 N/A SER 54.A N ASP 52.A OD2 no hydrogen 2.847 N/A SER 54.A OG ASP 52.A OD2 no hydrogen 2.601 N/A LEU 55.A N ASP 52.A O no hydrogen 3.024 N/A LEU 56.A N ASP 53.A O no hydrogen 3.030 N/A GLU 57.A N SER 54.A O no hydrogen 3.212 N/A ASP 58.A N LEU 55.A O no hydrogen 3.014 N/A ALA 61.A N ASP 58.A OD1 no hydrogen 3.142 N/A ILE 63.A N GLU 60.A O no hydrogen 3.180 N/A TYR 64.A N ALA 61.A O no hydrogen 2.887 N/A ALA 67.A N TYR 64.A O no hydrogen 3.037 N/A LEU 68.A N LEU 65.A O no hydrogen 2.838 N/A ASP 70.A N SER 66.A O no hydrogen 2.983 N/A GLY 71.A N ALA 67.A O no hydrogen 2.952 N/A TYR 72.A N LEU 68.A O no hydrogen 2.825 N/A LYS 73.A N ASN 69.A O no hydrogen 2.860 N/A ALA 74.A N ASP 70.A O no hydrogen 2.978 N/A VAL 75.A N GLY 71.A O no hydrogen 2.932 N/A GLU 76.A N TYR 72.A O no hydrogen 2.959 N/A GLU 77.A N LYS 73.A O no hydrogen 2.861 N/A ASN 78.A N ALA 74.A O no hydrogen 2.955 N/A ARG 79.A N VAL 75.A O no hydrogen 2.802 N/A ARG 79.A NH1 GLU 20.A OE1 no hydrogen 2.882 N/A ARG 79.A NH1 GLU 20.A OE2 no hydrogen 3.456 N/A ARG 79.A NH1 GLY 42.A O no hydrogen 3.050 N/A ARG 79.A NH2 GLU 20.A OE2 no hydrogen 2.711 N/A LYS 80.A N.A GLU 76.A O no hydrogen 2.810 N/A LYS 80.A N.B GLU 76.A O no hydrogen 2.808 N/A LYS 80.A NZ.A GLU 77.A OE2.B no hydrogen 2.435 N/A LYS 80.A NZ.B GLU 77.A OE2.B no hydrogen 2.690 N/A ASN 81.A N GLU 77.A O no hydrogen 2.909 N/A LEU 82.A N ASN 78.A O no hydrogen 2.906 N/A ALA 83.A N ARG 79.A O no hydrogen 3.155 N/A PHE 84.A N LYS 80.A O.A no hydrogen 3.066 N/A PHE 84.A N LYS 80.A O.B no hydrogen 3.182 N/A ASN 85.A N ASN 81.A O no hydrogen 2.853 N/A GLY 87.A N ASN 85.A O no hydrogen 3.002 N/A