Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f7e_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 2.894 N/A LYS 6.A N TYR 28.A O no hydrogen 2.835 N/A GLN 8.A N TYR 26.A O no hydrogen 3.016 N/A TYR 10.A N ASN 24.A O no hydrogen 3.014 N/A SER 11.A OG HIS 13.A O no hydrogen 2.786 N/A ARG 12.A N TYR 22.A O no hydrogen 2.833 N/A ARG 12.A NH1 ARG 12.A O no hydrogen 3.337 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 2.966 N/A GLY 18.A N PRO 71.A O no hydrogen 2.955 N/A LYS 19.A N GLU 16.A O no hydrogen 3.020 N/A ASN 21.A N PHE 69.A O no hydrogen 2.896 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 3.132 N/A TYR 22.A N ASN 21.A OD1 no hydrogen 2.769 N/A LEU 23.A N ALA 67.A O no hydrogen 2.833 N/A ASN 24.A N TYR 10.A O no hydrogen 2.783 N/A CYS 25.A N SER 65.A O no hydrogen 2.872 N/A TYR 26.A N GLN 8.A O no hydrogen 2.800 N/A VAL 27.A N LEU 63.A O no hydrogen 3.072 N/A TYR 28.A N LYS 6.A O no hydrogen 2.988 N/A HIS 31.A N ARG 3.A O no hydrogen 3.272 N/A GLN 34.A N GLN 34.A OE1 no hydrogen 2.856 N/A GLU 36.A N LYS 82.A O no hydrogen 3.027 N/A ASP 38.A N ARG 80.A O no hydrogen 2.989 N/A LEU 40.A N SER 78.A O no hydrogen 2.828 N/A LYS 41.A N GLU 44.A O no hydrogen 2.923 N/A ASN 42.A N GLN 76.A O no hydrogen 2.833 N/A ASN 42.A ND2 ASP 75.A OD1 no hydrogen 2.404 N/A GLU 44.A N LYS 41.A O no hydrogen 2.780 N/A ILE 46.A N LEU 39.A O no hydrogen 2.956 N/A GLU 49.A N HIS 66.A O no hydrogen 2.692 N/A SER 51.A N LEU 64.A O no hydrogen 2.877 N/A SER 51.A OG ASP 52.A O no hydrogen 3.266 N/A SER 54.A N TYR 62.A O no hydrogen 3.279 N/A SER 54.A OG TYR 62.A OH no hydrogen 3.133 N/A SER 56.A N SER 60.A O no hydrogen 3.124 N/A TRP 59.A N SER 56.A O no hydrogen 3.008 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 2.656 N/A PHE 61.A N PHE 30.A O no hydrogen 2.851 N/A TYR 62.A N SER 54.A O no hydrogen 3.005 N/A LEU 63.A N VAL 27.A O no hydrogen 2.823 N/A LEU 64.A N SER 51.A OG no hydrogen 3.254 N/A SER 65.A N CYS 25.A O no hydrogen 3.014 N/A HIS 66.A N GLU 49.A O no hydrogen 2.717 N/A ALA 67.A N LEU 23.A O no hydrogen 2.978 N/A PHE 69.A N ASN 21.A O no hydrogen 3.280 N/A ASN 72.A ND2 ASP 75.A OD2 no hydrogen 3.188 N/A ASP 75.A N ASN 72.A OD1 no hydrogen 2.759 N/A GLN 76.A N ASN 42.A OD1 no hydrogen 3.048 N/A SER 78.A N LEU 40.A O no hydrogen 2.965 N/A CYS 79.A N VAL 92.A O no hydrogen 2.776 N/A CYS 79.A SG ASP 38.A O no hydrogen 3.822 N/A ARG 80.A N ASP 38.A O no hydrogen 2.726 N/A ARG 80.A NH2 ASP 38.A OD2 no hydrogen 3.340 N/A VAL 81.A N ARG 90.A O no hydrogen 2.726 N/A LYS 82.A N GLU 36.A O no hydrogen 3.068 N/A HIS 83.A ND1 THR 85.A OG1 no hydrogen 2.667 N/A HIS 83.A NE2 PRO 32.A O no hydrogen 2.831 N/A THR 85.A OG1 HIS 83.A ND1 no hydrogen 2.667 N/A LEU 86.A N HIS 83.A O no hydrogen 3.073 N/A ARG 90.A N VAL 81.A O no hydrogen 2.822 N/A VAL 92.A N CYS 79.A O no hydrogen 2.873 N/A TRP 94.A N TYR 77.A O no hydrogen 2.983 N/A ARG 96.A NH1 PRO 15.A O no hydrogen 3.285 N/A ASP 97.A N ASP 95.A OD1 no hydrogen 2.853 N/A LEU 98.A N ASP 95.A O no hydrogen 2.973 N/A