Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b6g_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD2 no hydrogen 2.745 N/A ARG 9.A NH1 GLU 11.A OE1 no hydrogen 2.931 N/A TYR 13.A N ASN 39.A OD1 no hydrogen 2.710 N/A ALA 14.A N SER 12.A OG no hydrogen 2.927 N/A VAL 17.A N TYR 13.A O no hydrogen 2.689 N/A TYR 18.A N ALA 14.A O no hydrogen 3.160 N/A LYS 19.A N ILE 15.A O no hydrogen 3.001 N/A VAL 20.A N TYR 16.A O no hydrogen 3.271 N/A LEU 21.A N VAL 17.A O no hydrogen 2.662 N/A LYS 22.A N TYR 18.A O no hydrogen 2.946 N/A LYS 22.A NZ TYR 18.A OH no hydrogen 2.715 N/A LYS 22.A NZ PRO 26.A O no hydrogen 3.194 N/A LYS 22.A NZ THR 28.A O no hydrogen 2.845 N/A THR 28.A N HIS 25.A O no hydrogen 3.328 N/A ALA 34.A N SER 31.A OG no hydrogen 2.647 N/A MET 35.A N SER 31.A O no hydrogen 3.206 N/A SER 36.A N SER 32.A O no hydrogen 2.333 N/A ILE 37.A N MET 35.A O no hydrogen 2.156 N/A MET 38.A N MET 35.A O no hydrogen 2.379 N/A ASN 39.A N MET 35.A O no hydrogen 3.272 N/A PHE 41.A N MET 38.A O no hydrogen 2.947 N/A VAL 42.A N MET 38.A O no hydrogen 3.068 N/A ASN 43.A N ASN 39.A O no hydrogen 2.791 N/A ASP 44.A N SER 40.A O no hydrogen 2.978 N/A VAL 45.A N PHE 41.A O no hydrogen 2.802 N/A PHE 46.A N VAL 42.A O no hydrogen 2.970 N/A GLU 47.A N ASN 43.A O no hydrogen 3.463 N/A ARG 48.A NE ASP 44.A OD1 no hydrogen 3.173 N/A ARG 48.A NH2 ASP 44.A OD2 no hydrogen 2.666 N/A ILE 49.A N VAL 45.A O no hydrogen 3.088 N/A ALA 50.A N PHE 46.A O no hydrogen 3.250 N/A GLY 51.A N GLU 47.A O no hydrogen 3.136 N/A GLU 52.A N ARG 48.A O no hydrogen 2.795 N/A ALA 53.A N ILE 49.A O no hydrogen 3.035 N/A SER 54.A N ALA 50.A O no hydrogen 2.808 N/A ARG 55.A N GLY 51.A O no hydrogen 3.192 N/A LEU 56.A N GLU 52.A O no hydrogen 3.114 N/A ALA 57.A N ALA 53.A O no hydrogen 2.876 N/A HIS 58.A N SER 54.A O no hydrogen 3.305 N/A TYR 59.A N ARG 55.A O no hydrogen 2.940 N/A TYR 59.A N LEU 56.A O no hydrogen 3.148 N/A ASN 60.A N ALA 57.A O no hydrogen 2.828 N/A ASN 60.A ND2 LEU 56.A O no hydrogen 3.434 N/A ASN 60.A ND2 TYR 59.A O no hydrogen 2.835 N/A ARG 62.A N ALA 57.A O no hydrogen 2.908 N/A THR 66.A N GLU 69.A OE1 no hydrogen 2.810 N/A THR 66.A OG1 GLU 69.A OE1 no hydrogen 3.299 N/A ARG 68.A N THR 66.A OG1 no hydrogen 3.123 N/A GLU 69.A N THR 66.A O no hydrogen 2.901 N/A ILE 70.A N THR 66.A O no hydrogen 3.197 N/A GLN 71.A N SER 67.A O no hydrogen 3.076 N/A THR 72.A N ARG 68.A O no hydrogen 3.008 N/A THR 72.A OG1 ARG 68.A O no hydrogen 2.597 N/A ALA 73.A N GLU 69.A O no hydrogen 2.719 N/A VAL 74.A N ILE 70.A O no hydrogen 2.836 N/A ARG 75.A N GLN 71.A O no hydrogen 2.745 N/A LEU 76.A N THR 72.A O no hydrogen 2.951 N/A LEU 76.A N ALA 73.A O no hydrogen 2.726 N/A LEU 77.A N ALA 73.A O no hydrogen 2.571 N/A LEU 78.A N VAL 74.A O no hydrogen 2.886 N/A ALA 83.A N PRO 79.A O no hydrogen 2.925 N/A ALA 83.A N GLY 80.A O no hydrogen 2.609 N/A LYS 84.A N GLY 80.A O no hydrogen 3.381 N/A HIS 85.A NE2 GLU 81.A OE2 no hydrogen 2.682 N/A VAL 87.A N ALA 83.A O no hydrogen 2.792 N/A SER 88.A N LYS 84.A O no hydrogen 2.857 N/A GLU 89.A N HIS 85.A O no hydrogen 2.768 N/A GLY 90.A N ALA 86.A O no hydrogen 2.656 N/A GLY 90.A N VAL 87.A O no hydrogen 3.044 N/A THR 91.A N VAL 87.A O no hydrogen 2.978 N/A THR 91.A OG1 VAL 87.A O no hydrogen 2.706 N/A THR 91.A OG1 SER 88.A O no hydrogen 3.465 N/A LYS 92.A N SER 88.A O no hydrogen 2.817 N/A ALA 93.A N GLY 90.A O no hydrogen 2.821 N/A VAL 94.A N GLY 90.A O no hydrogen 3.107 N/A THR 95.A N THR 91.A O no hydrogen 2.649 N/A THR 95.A OG1 THR 91.A O no hydrogen 3.275 N/A LYS 96.A N LYS 92.A O no hydrogen 3.236 N/A TYR 97.A N ALA 93.A O no hydrogen 3.274 N/A TYR 97.A N VAL 94.A O no hydrogen 2.586 N/A THR 98.A N VAL 94.A O no hydrogen 2.729 N/A THR 98.A N THR 95.A O no hydrogen 3.323 N/A SER 99.A OG LYS 96.A O no hydrogen 3.527 N/A