Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ph9_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH GLY 64.A O no hydrogen 2.922 N/A ILE 5.A N TRP 60.A O no hydrogen 3.053 N/A LEU 7.A N TYR 58.A O no hydrogen 2.805 N/A SER 14.A OG GLU 16.A OE1 no hydrogen 2.639 N/A SER 14.A OG GLU 16.A OE2 no hydrogen 2.841 N/A SER 14.A OG GLN 17.A OE1 no hydrogen 2.490 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.331 N/A GLN 17.A N GLN 17.A OE1 no hydrogen 2.462 N/A GLN 17.A NE2 SER 14.A O no hydrogen 2.478 N/A ASN 19.A N LEU 15.A O no hydrogen 3.014 N/A GLN 20.A N GLU 16.A O no hydrogen 2.917 N/A GLN 20.A NE2 GLU 16.A O no hydrogen 2.336 N/A VAL 21.A N GLN 17.A O no hydrogen 2.942 N/A ASN 22.A N ALA 18.A O no hydrogen 2.892 N/A GLU 23.A N ASN 19.A O no hydrogen 2.993 N/A LYS 24.A N GLN 20.A O no hydrogen 2.842 N/A LYS 24.A NZ GLU 23.A OE2 no hydrogen 2.957 N/A GLN 25.A N VAL 21.A O no hydrogen 2.916 N/A GLN 25.A N ASN 22.A O no hydrogen 3.104 N/A GLN 25.A NE2 THR 75.A O no hydrogen 3.384 N/A GLN 26.A N ASN 22.A O no hydrogen 2.885 N/A GLN 26.A N GLU 23.A O no hydrogen 2.835 N/A GLN 27.A NE2 GLU 23.A O no hydrogen 2.804 N/A THR 28.A N GLN 25.A O no hydrogen 2.935 N/A THR 28.A OG1 GLN 25.A O no hydrogen 2.724 N/A LEU 29.A N GLN 26.A O no hydrogen 3.070 N/A THR 30.A OG1 ASN 31.A OD1 no hydrogen 2.692 N/A GLN 36.A NE2 GLU 38.A OE1 no hydrogen 3.025 N/A THR 37.A OG1 GLN 26.A OE1 no hydrogen 3.538 N/A GLU 38.A N ARG 59.A O no hydrogen 3.302 N/A LYS 43.A N ALA 55.A O no hydrogen 2.927 N/A LEU 45.A N LEU 53.A O no hydrogen 2.417 N/A ILE 49.A N GLN 52.A O no hydrogen 2.666 N/A LYS 50.A NZ ILE 49.A O no hydrogen 3.535 N/A SER 54.A OG LYS 43.A O no hydrogen 2.549 N/A SER 54.A OG GLU 44.A OE2 no hydrogen 3.148 N/A ALA 55.A N LYS 43.A O no hydrogen 2.935 N/A HIS 56.A NE2 LEU 13.A O no hydrogen 2.328 N/A TYR 57.A OH LYS 43.A O no hydrogen 2.731 N/A TYR 58.A N LEU 7.A O no hydrogen 2.836 N/A ARG 59.A N GLU 38.A O no hydrogen 2.598 N/A TRP 60.A N ILE 5.A O no hydrogen 2.921 N/A TRP 60.A NE1 THR 37.A OG1 no hydrogen 3.165 N/A PHE 62.A N TYR 3.A O no hydrogen 3.186 N/A SER 63.A OG PHE 62.A O no hydrogen 2.985 N/A GLN 67.A N ASP 65.A OD1 no hydrogen 2.838 N/A THR 69.A OG1 ASN 66.A O no hydrogen 3.239 N/A LYS 70.A NZ ASN 66.A O no hydrogen 2.253 N/A LYS 70.A NZ THR 69.A OG1 no hydrogen 3.427 N/A PHE 72.A N ASP 71.A OD1 no hydrogen 2.483 N/A LYS 73.A N THR 69.A O no hydrogen 2.560 N/A ARG 74.A N LYS 70.A O no hydrogen 2.922 N/A THR 75.A N ASP 71.A O no hydrogen 2.939 N/A THR 75.A OG1 GLN 25.A OE1 no hydrogen 2.610 N/A THR 75.A OG1 ASP 71.A O no hydrogen 3.101 N/A THR 75.A OG1 PHE 72.A O no hydrogen 2.720 N/A ALA 76.A N PHE 72.A O no hydrogen 2.869 N/A ASN 77.A N LYS 73.A O no hydrogen 2.895 N/A ILE 78.A N ARG 74.A O no hydrogen 2.628 N/A ASN 79.A N THR 75.A O no hydrogen 3.174 N/A LYS 80.A NZ ASP 10.A OD2 no hydrogen 2.570 N/A GLN 81.A N ASN 79.A OD1 no hydrogen 2.770 N/A LEU 83.A N LEU 8.A O no hydrogen 2.717 N/A ILE 88.A N ASN 4.A O no hydrogen 3.199 N/A GLU 91.A N ASN 89.A OD1 no hydrogen 2.470 N/A ARG 92.A N ASN 89.A O no hydrogen 2.665 N/A ILE 100.A N LEU 97.A O no hydrogen 2.933 N/A LYS 104.A N ASN 101.A O no hydrogen 2.902 N/A LYS 104.A NZ LYS 104.A O no hydrogen 2.915 N/A GLN 105.A N PRO 102.A O no hydrogen 2.811 N/A GLN 106.A N LYS 103.A O no hydrogen 2.942 N/A ALA 108.A N LYS 104.A O no hydrogen 2.745 N/A LEU 109.A N GLN 105.A O no hydrogen 2.819 N/A GLN 110.A N GLN 106.A O no hydrogen 2.656 N/A LYS 111.A N LEU 107.A O no hydrogen 3.136 N/A ARG 112.A NH1 ARG 112.A O no hydrogen 2.152 N/A ALA 113.A N LEU 109.A O no hydrogen 2.198 N/A LYS 114.A N GLN 110.A O no hydrogen 2.471 N/A ARG 121.A NH1 ASN 123.A OD1 no hydrogen 2.635 N/A SER 134.A OG SER 134.A O no hydrogen 2.600 N/A ARG 145.A NH2 SER 144.A O no hydrogen 2.340 N/A LYS 153.A NZ GLU 155.A OE1 no hydrogen 2.634 N/A