Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5f99_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A N ARG 7.A O no hydrogen 2.907 N/A THR 10.A OG1 ARG 7.A O no hydrogen 3.341 N/A LEU 13.A N GLY 9.A O no hydrogen 2.758 N/A ARG 14.A N THR 10.A O no hydrogen 3.065 N/A GLU 15.A N VAL 11.A O no hydrogen 2.668 N/A ILE 16.A N ALA 12.A O no hydrogen 2.875 N/A ARG 17.A N LEU 13.A O no hydrogen 3.421 N/A ARG 18.A N ARG 14.A O no hydrogen 2.871 N/A TYR 19.A N GLU 15.A O no hydrogen 2.819 N/A GLN 20.A N ILE 16.A O no hydrogen 2.756 N/A LYS 21.A N ARG 18.A O no hydrogen 3.224 N/A SER 22.A N ARG 18.A O no hydrogen 3.038 N/A SER 22.A OG TYR 19.A O no hydrogen 2.518 N/A THR 23.A N GLU 24.A OE2 no hydrogen 2.694 N/A GLU 24.A N GLU 24.A OE2 no hydrogen 2.366 N/A ILE 27.A N GLU 62.A OE1 no hydrogen 2.846 N/A PHE 32.A N ARG 28.A O no hydrogen 3.368 N/A GLN 33.A N LYS 29.A O no hydrogen 2.848 N/A ARG 34.A N LEU 30.A O no hydrogen 3.141 N/A LEU 35.A N PRO 31.A O no hydrogen 3.186 N/A VAL 36.A N PHE 32.A O no hydrogen 3.120 N/A ARG 37.A N GLN 33.A O no hydrogen 3.095 N/A GLU 38.A N ARG 34.A O no hydrogen 2.779 N/A ILE 39.A N LEU 35.A O no hydrogen 2.917 N/A ALA 40.A N VAL 36.A O no hydrogen 2.985 N/A GLN 41.A N ARG 37.A O no hydrogen 3.119 N/A GLN 41.A N GLU 38.A O no hydrogen 3.025 N/A ASP 42.A N ILE 39.A O no hydrogen 2.887 N/A PHE 43.A N ALA 40.A O no hydrogen 2.845 N/A LYS 44.A N ALA 40.A O no hydrogen 3.224 N/A SER 52.A OG GLN 50.A O no hydrogen 3.358 N/A ALA 53.A N GLN 50.A O no hydrogen 2.563 N/A MET 55.A N SER 51.A O no hydrogen 3.125 N/A ALA 56.A N SER 52.A O no hydrogen 2.478 N/A LEU 57.A N ALA 53.A O no hydrogen 2.573 N/A GLN 58.A N VAL 54.A O no hydrogen 2.690 N/A GLN 58.A NE2 ILE 27.A O no hydrogen 3.060 N/A GLN 58.A NE2 GLU 62.A OE1 no hydrogen 2.888 N/A GLU 59.A N MET 55.A O no hydrogen 2.626 N/A ALA 60.A N ALA 56.A O no hydrogen 2.754 N/A SER 61.A N LEU 57.A O no hydrogen 3.004 N/A SER 61.A OG LEU 57.A O no hydrogen 2.233 N/A GLU 62.A N GLN 58.A O no hydrogen 3.133 N/A ALA 63.A N GLU 59.A O no hydrogen 3.257 N/A TYR 64.A N ALA 60.A O no hydrogen 3.076 N/A TYR 64.A OH GLU 98.A OE1 no hydrogen 2.607 N/A LEU 65.A N SER 61.A O no hydrogen 3.029 N/A VAL 66.A N GLU 62.A O no hydrogen 2.930 N/A ALA 67.A N ALA 63.A O no hydrogen 3.169 N/A LEU 68.A N TYR 64.A O no hydrogen 2.926 N/A PHE 69.A N LEU 65.A O no hydrogen 2.783 N/A GLU 70.A N VAL 66.A O no hydrogen 2.902 N/A ASP 71.A N ALA 67.A O no hydrogen 3.173 N/A THR 72.A N LEU 68.A O no hydrogen 2.837 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.797 N/A ASN 73.A N PHE 69.A O no hydrogen 2.864 N/A LEU 74.A N GLU 70.A O no hydrogen 3.090 N/A ALA 75.A N ASP 71.A O no hydrogen 2.853 N/A ALA 76.A N THR 72.A O no hydrogen 2.883 N/A ILE 77.A N ASN 73.A O no hydrogen 2.880 N/A HIS 78.A N LEU 74.A O no hydrogen 2.792 N/A ALA 79.A N ALA 75.A O no hydrogen 3.138 N/A LYS 80.A N ILE 77.A O no hydrogen 2.782 N/A ARG 81.A N ALA 76.A O no hydrogen 3.210 N/A ARG 81.A NH1 ASP 88.A OD2 no hydrogen 2.822 N/A ARG 81.A NH2 ASP 88.A OD2 no hydrogen 2.534 N/A ASP 88.A N MET 85.A O no hydrogen 3.352 N/A ILE 89.A N PRO 86.A O no hydrogen 2.803 N/A GLN 90.A N PRO 86.A O no hydrogen 3.087 N/A LEU 91.A N LYS 87.A O no hydrogen 3.457 N/A ARG 93.A N ILE 89.A O no hydrogen 3.054 N/A ARG 93.A NE GLU 98.A OE1 no hydrogen 2.821 N/A ARG 94.A N GLN 90.A O no hydrogen 2.704 N/A ARG 94.A NH1 ARG 94.A O no hydrogen 2.996 N/A ILE 95.A N LEU 91.A O no hydrogen 2.989 N/A ARG 96.A N ALA 92.A O no hydrogen 2.914 N/A ARG 96.A NE ASP 71.A OD2 no hydrogen 2.717 N/A ARG 96.A NH1 GLU 98.A OE2 no hydrogen 2.770 N/A ARG 96.A NH2 ASP 71.A OD2 no hydrogen 2.786 N/A GLY 97.A N ARG 94.A O no hydrogen 2.966 N/A GLU 98.A N ARG 93.A O no hydrogen 2.942 N/A