Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yps_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N ASN 30.A OD1 no hydrogen 2.940 N/A GLU 9.A N LYS 28.A O no hydrogen 2.935 N/A ASP 11.A N ARG 26.A O no hydrogen 2.838 N/A VAL 12.A N GLU 82.A OE1 no hydrogen 2.921 N/A SER 13.A N GLU 24.A O no hydrogen 3.004 N/A PHE 20.A N ARG 17.A O no hydrogen 2.949 N/A THR 21.A N GLY 18.A O no hydrogen 3.258 N/A THR 21.A OG1 GLY 16.A O no hydrogen 3.083 N/A THR 21.A OG1 GLY 18.A O no hydrogen 2.995 N/A TYR 23.A N ARG 43.A O no hydrogen 2.721 N/A GLU 24.A N SER 13.A O no hydrogen 2.782 N/A ILE 25.A N VAL 41.A O no hydrogen 2.773 N/A ARG 26.A N ASP 11.A O no hydrogen 2.968 N/A VAL 27.A N SER 39.A O no hydrogen 3.077 N/A LYS 28.A N GLU 9.A O no hydrogen 2.926 N/A THR 29.A N LYS 37.A O no hydrogen 2.851 N/A THR 29.A OG1 PHE 7.A O no hydrogen 2.652 N/A ASN 30.A N PHE 7.A O no hydrogen 3.453 N/A LEU 31.A N THR 29.A OG1 no hydrogen 3.035 N/A PHE 34.A N LEU 31.A O no hydrogen 3.416 N/A LEU 36.A N GLN 105.A OE1 no hydrogen 3.199 N/A LYS 37.A NZ LEU 31.A O no hydrogen 3.446 N/A SER 39.A N VAL 27.A O no hydrogen 3.020 N/A VAL 41.A N ILE 25.A O no hydrogen 2.969 N/A ARG 43.A N TYR 23.A O no hydrogen 2.926 N/A ARG 43.A NE PHE 103.A O no hydrogen 2.672 N/A ARG 43.A NH1 ARG 42.A O no hydrogen 2.966 N/A ARG 43.A NH2 MET 102.A O no hydrogen 3.007 N/A ARG 43.A NH2 PHE 103.A O no hydrogen 3.078 N/A ARG 43.A NH2 ASP 106.A OD1 no hydrogen 2.685 N/A ARG 44.A N ASP 47.A OD2 no hydrogen 2.772 N/A ASP 47.A N ARG 44.A O no hydrogen 3.045 N/A PHE 48.A N TYR 45.A O no hydrogen 2.858 N/A GLU 49.A N TYR 45.A O no hydrogen 3.265 N/A TRP 50.A N SER 46.A O no hydrogen 2.892 N/A LEU 51.A N ASP 47.A O no hydrogen 2.948 N/A ARG 52.A N PHE 48.A O no hydrogen 3.046 N/A ARG 52.A NH2 GLU 49.A OE1 no hydrogen 2.862 N/A SER 53.A N GLU 49.A O no hydrogen 3.097 N/A GLU 54.A N TRP 50.A O no hydrogen 2.961 N/A LEU 55.A N LEU 51.A O no hydrogen 2.948 N/A GLU 56.A N ARG 52.A O no hydrogen 3.045 N/A ARG 57.A N SER 53.A O no hydrogen 3.043 N/A GLU 58.A N GLU 54.A O no hydrogen 2.954 N/A GLY 68.A N TYR 45.A OH no hydrogen 2.847 N/A GLU 76.A N ASN 72.A O no hydrogen 3.349 N/A ARG 77.A N PHE 73.A O no hydrogen 3.334 N/A ARG 77.A NE TYR 23.A OH no hydrogen 2.855 N/A LYS 78.A N ILE 74.A O no hydrogen 3.005 N/A GLN 79.A N GLU 75.A O no hydrogen 3.063 N/A GLY 80.A N GLU 76.A O no hydrogen 3.011 N/A LEU 81.A N ARG 77.A O no hydrogen 2.931 N/A GLU 82.A N LYS 78.A O no hydrogen 2.886 N/A GLN 83.A N GLN 79.A O no hydrogen 3.127 N/A PHE 84.A N GLY 80.A O no hydrogen 3.007 N/A ILE 85.A N LEU 81.A O no hydrogen 3.004 N/A ASN 86.A N GLU 82.A O no hydrogen 3.124 N/A ASN 86.A ND2 ILE 10.A O no hydrogen 3.139 N/A ASN 86.A ND2 GLU 82.A O no hydrogen 2.864 N/A LYS 87.A N GLN 83.A O no hydrogen 3.016 N/A VAL 88.A N PHE 84.A O no hydrogen 3.076 N/A ALA 89.A N ILE 85.A O no hydrogen 3.014 N/A GLY 90.A N ASN 86.A O no hydrogen 2.960 N/A HIS 91.A N VAL 88.A O no hydrogen 2.935 N/A LEU 93.A N HIS 91.A ND1 no hydrogen 3.249 N/A GLN 95.A N HIS 91.A O no hydrogen 2.965 N/A GLN 95.A NE2 ALA 89.A O no hydrogen 2.701 N/A ASN 96.A N LEU 93.A O no hydrogen 3.366 N/A GLU 97.A N ALA 94.A O no hydrogen 3.045 N/A LEU 100.A N GLU 97.A O no hydrogen 3.122 N/A HIS 101.A NE2 GLN 95.A O no hydrogen 2.823 N/A MET 102.A N ARG 98.A O no hydrogen 2.918 N/A PHE 103.A N CYS 99.A O no hydrogen 3.029 N/A LEU 104.A N LEU 100.A O no hydrogen 2.898 N/A GLN 105.A N HIS 101.A O no hydrogen 2.960 N/A GLN 105.A NE2 LEU 36.A O no hydrogen 2.835 N/A GLN 105.A NE2 SER 39.A OG no hydrogen 3.045 N/A ASP 106.A N MET 102.A O no hydrogen 3.234 N/A