Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7phb_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 2.905 N/A GLY 5.A N VAL 16.A O no hydrogen 2.933 N/A GLY 7.A N ALA 14.A O no hydrogen 2.889 N/A ARG 9.A NE ASP 106.A OD1 no hydrogen 3.225 N/A ARG 9.A NE ASP 106.A OD2 no hydrogen 3.362 N/A ARG 9.A NH1 ASP 106.A OD2 no hydrogen 3.127 N/A SER 11.A OG LYS 10.A O no hydrogen 2.557 N/A SER 12.A N ARG 9.A O no hydrogen 3.224 N/A SER 12.A OG ARG 9.A O no hydrogen 3.167 N/A SER 12.A OG SER 12.A O no hydrogen 2.372 N/A ALA 14.A N GLY 7.A O no hydrogen 2.920 N/A LYS 15.A N VAL 65.A O no hydrogen 2.901 N/A LYS 15.A NZ TYR 17.A OH no hydrogen 2.514 N/A VAL 16.A N GLY 5.A O no hydrogen 2.880 N/A TYR 17.A N ASN 63.A O no hydrogen 2.844 N/A LEU 18.A N TYR 3.A O no hydrogen 2.888 N/A THR 19.A N ASP 61.A O no hydrogen 2.999 N/A THR 19.A OG1 ASP 61.A O no hydrogen 3.171 N/A SER 35.A N ASP 33.A OD2 no hydrogen 2.992 N/A SER 35.A OG ASN 40.A OD1 no hydrogen 3.071 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.772 N/A PHE 38.A N PRO 34.A O no hydrogen 3.060 N/A ILE 44.A N LYS 41.A O no hydrogen 2.999 N/A GLN 45.A N LEU 42.A O no hydrogen 2.934 N/A ASP 46.A N LEU 42.A O no hydrogen 3.028 N/A ASP 46.A N VAL 43.A O no hydrogen 2.925 N/A GLU 48.A N GLN 45.A O no hydrogen 2.948 N/A GLN 49.A NE2 GLN 45.A O no hydrogen 2.457 N/A LEU 51.A N GLU 48.A O no hydrogen 3.272 N/A ASP 52.A N GLN 49.A O no hydrogen 3.128 N/A THR 54.A OG1 ASP 55.A OD1 no hydrogen 2.833 N/A ASP 55.A N THR 54.A OG1 no hydrogen 2.631 N/A ASP 61.A N THR 19.A O no hydrogen 2.858 N/A ILE 62.A N LYS 26.A O no hydrogen 2.960 N/A ASN 63.A N TYR 17.A O no hydrogen 2.939 N/A VAL 65.A N LYS 15.A O no hydrogen 2.930 N/A LYS 67.A N SER 13.A O no hydrogen 3.201 N/A GLN 74.A NE2 GLY 70.A O no hydrogen 2.270 N/A ALA 75.A N PHE 71.A O no hydrogen 3.274 N/A GLY 76.A N THR 72.A O no hydrogen 2.925 N/A ALA 77.A N GLY 73.A O no hydrogen 2.898 N/A ILE 78.A N GLN 74.A O no hydrogen 2.861 N/A ARG 79.A N ALA 75.A O no hydrogen 2.915 N/A ARG 79.A NE ASP 46.A O no hydrogen 2.879 N/A ARG 79.A NH1 ASP 46.A OD2 no hydrogen 2.376 N/A LEU 80.A N GLY 76.A O no hydrogen 2.925 N/A GLY 81.A N ALA 77.A O no hydrogen 2.895 N/A ILE 82.A N ILE 78.A O no hydrogen 2.831 N/A VAL 83.A N ARG 79.A O no hydrogen 2.946 N/A ARG 84.A N LEU 80.A O no hydrogen 2.939 N/A ALA 85.A N GLY 81.A O no hydrogen 2.872 N/A LEU 86.A N ILE 82.A O no hydrogen 2.879 N/A LEU 87.A N VAL 83.A O no hydrogen 2.916 N/A GLN 88.A N ARG 84.A O no hydrogen 2.910 N/A PHE 89.A N LEU 86.A O no hydrogen 2.995 N/A ASN 90.A N LEU 86.A O no hydrogen 2.934 N/A LEU 97.A N LEU 93.A O no hydrogen 3.069 N/A LYS 98.A N LYS 94.A O no hydrogen 2.888 N/A SER 99.A N LYS 95.A O no hydrogen 2.928 N/A SER 99.A N ILE 96.A O no hydrogen 3.147 N/A SER 99.A OG LYS 95.A O no hydrogen 2.537 N/A LYS 100.A N LEU 97.A O no hydrogen 3.279 N/A LYS 101.A N LYS 98.A O no hydrogen 3.198 N/A ARG 105.A NE ARG 8.A O no hydrogen 2.780 N/A ARG 105.A NH1 ARG 8.A O no hydrogen 3.328 N/A ARG 105.A NH1 ARG 108.A O no hydrogen 3.550 N/A ARG 105.A NH2 ARG 108.A O no hydrogen 3.273 N/A ARG 108.A NE ASP 106.A OD2 no hydrogen 2.776 N/A ARG 108.A NH2 ASP 106.A OD2 no hydrogen 2.938 N/A LYS 114.A NZ GLU 111.A OE2 no hydrogen 2.864 N/A LEU 117.A N LYS 114.A O no hydrogen 3.285 N/A TYR 118.A N ARG 122.A O no hydrogen 3.000 N/A ARG 121.A NH1 GLU 111.A OE2 no hydrogen 3.143 N/A ARG 122.A NH2 ALA 123.A O no hydrogen 2.773 N/A THR 127.A OG1 GLN 125.A O no hydrogen 3.174 N/A