Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ytf_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH ASN 98.A O no hydrogen 2.750 N/A ARG 7.A N GLU 4.A O no hydrogen 3.223 N/A ARG 7.A NE ASP 41.A OD1 no hydrogen 3.018 N/A ARG 7.A NH2 ASP 41.A OD2 no hydrogen 2.720 N/A ARG 8.A N LEU 5.A O no hydrogen 3.126 N/A SER 9.A N TYR 6.A O no hydrogen 3.176 N/A SER 9.A OG TYR 6.A O no hydrogen 2.687 N/A GLY 12.A N SER 9.A OG no hydrogen 3.134 N/A ASN 13.A N SER 9.A O no hydrogen 2.738 N/A ASN 13.A ND2 SER 9.A O no hydrogen 3.080 N/A SER 14.A N THR 10.A O no hydrogen 3.146 N/A SER 14.A OG THR 10.A O no hydrogen 2.822 N/A LEU 15.A N ILE 11.A O no hydrogen 3.158 N/A VAL 16.A N GLY 12.A O no hydrogen 3.058 N/A ASP 17.A N ASN 13.A O no hydrogen 2.814 N/A ALA 18.A N SER 14.A O no hydrogen 2.918 N/A LEU 19.A N LEU 15.A O no hydrogen 2.951 N/A ASP 20.A N VAL 16.A O no hydrogen 2.839 N/A THR 21.A N ASP 17.A O no hydrogen 3.141 N/A THR 21.A OG1 ASP 17.A O no hydrogen 2.915 N/A LEU 22.A N ALA 18.A O no hydrogen 3.074 N/A ILE 23.A N LEU 19.A O no hydrogen 2.997 N/A SER 24.A N ASP 20.A O no hydrogen 2.980 N/A SER 24.A OG ASP 20.A O no hydrogen 3.354 N/A ILE 28.A N LEU 22.A O no hydrogen 3.206 N/A ARG 35.A N SER 31.A O no hydrogen 3.157 N/A VAL 36.A N LEU 32.A O no hydrogen 2.836 N/A LEU 37.A N ALA 33.A O no hydrogen 3.017 N/A GLU 38.A N MET 34.A O no hydrogen 2.870 N/A THR 39.A N ARG 35.A O no hydrogen 3.103 N/A THR 39.A OG1 ARG 35.A O no hydrogen 2.954 N/A PHE 40.A N VAL 36.A O no hydrogen 2.848 N/A ASP 41.A N LEU 37.A O no hydrogen 2.973 N/A LYS 42.A N GLU 38.A O no hydrogen 3.489 N/A VAL 43.A N THR 39.A O no hydrogen 2.934 N/A VAL 44.A N PHE 40.A O no hydrogen 2.942 N/A ALA 45.A N ASP 41.A O no hydrogen 3.416 N/A GLU 46.A N LYS 42.A O no hydrogen 3.023 N/A THR 47.A N VAL 43.A O no hydrogen 2.804 N/A THR 47.A OG1 VAL 43.A O no hydrogen 2.843 N/A LEU 48.A N VAL 44.A O no hydrogen 2.864 N/A LYS 49.A N ALA 45.A O no hydrogen 3.038 N/A LYS 49.A N GLU 46.A O no hydrogen 3.067 N/A LYS 49.A NZ ASP 50.A OD1 no hydrogen 2.945 N/A LYS 49.A NZ ASP 50.A OD2 no hydrogen 3.214 N/A ASP 50.A N GLU 46.A O no hydrogen 2.701 N/A ASN 51.A N THR 47.A O no hydrogen 2.705 N/A ASN 51.A ND2 THR 47.A O no hydrogen 3.639 N/A THR 52.A OG1 LEU 48.A O no hydrogen 2.716 N/A THR 57.A N THR 82.A O no hydrogen 3.078 N/A LYS 59.A N GLN 80.A O no hydrogen 2.990 N/A ASN 61.A N LYS 77.A O no hydrogen 2.980 N/A ASP 63.A N ILE 75.A O no hydrogen 2.894 N/A THR 64.A N ILE 75.A O no hydrogen 3.388 N/A THR 64.A OG1 ASP 63.A O no hydrogen 2.751 N/A CYS 68.A N VAL 71.A O no hydrogen 3.280 N/A CYS 68.A SG ASP 69.A OD2 no hydrogen 3.403 N/A VAL 71.A N CYS 68.A O no hydrogen 3.005 N/A TRP 72.A N ALA 96.A O no hydrogen 2.971 N/A THR 73.A N GLY 66.A O no hydrogen 2.940 N/A PHE 74.A N ILE 94.A O no hydrogen 2.942 N/A ILE 75.A N THR 64.A O no hydrogen 2.920 N/A VAL 76.A N LEU 92.A O no hydrogen 2.835 N/A LYS 77.A N ASN 61.A O no hydrogen 2.845 N/A LYS 77.A NZ ASP 63.A OD2 no hydrogen 3.026 N/A ASN 78.A N ASP 90.A O no hydrogen 2.831 N/A CYS 79.A N VAL 89.A O no hydrogen 2.972 N/A CYS 79.A SG VAL 89.A O no hydrogen 3.574 N/A GLN 80.A N LYS 59.A O no hydrogen 2.867 N/A VAL 81.A N ILE 87.A O no hydrogen 2.637 N/A THR 82.A N THR 57.A O no hydrogen 2.824 N/A VAL 83.A N SER 85.A O no hydrogen 2.977 N/A GLU 84.A N LYS 55.A O no hydrogen 2.857 N/A ILE 87.A N VAL 81.A O no hydrogen 2.736 N/A VAL 89.A N CYS 79.A O no hydrogen 2.898 N/A LEU 92.A N VAL 76.A O no hydrogen 2.833 N/A ILE 94.A N PHE 74.A O no hydrogen 2.834 N/A ALA 96.A N TRP 72.A O no hydrogen 2.938 N/A ASN 98.A N ASP 70.A O no hydrogen 3.317 N/A ASN 98.A ND2 ASP 70.A OD1 no hydrogen 3.201 N/A ASN 98.A ND2 ASP 70.A OD2 no hydrogen 3.439 N/A LYS 100.A N ASN 98.A OD1 no hydrogen 2.962 N/A LYS 100.A NZ ASN 98.A OD1 no hydrogen 3.135 N/A LYS 100.A NZ SER 99.A OG no hydrogen 3.297 N/A