Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxh_SZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 10.A N ASN 32.A O no hydrogen 2.741 N/A ARG 12.A N GLU 30.A O no hydrogen 3.283 N/A THR 13.A OG1 TYR 53.A OH no hydrogen 3.265 N/A SER 14.A N ILE 28.A O no hydrogen 2.775 N/A ASN 19.A N ARG 24.A O no hydrogen 3.475 N/A ARG 24.A N ASN 19.A O no hydrogen 3.498 N/A ARG 24.A NH1 TYR 82.A OH no hydrogen 3.335 N/A LYS 25.A N ILE 81.A O no hydrogen 2.631 N/A GLN 26.A N LYS 17.A O no hydrogen 2.926 N/A PHE 27.A N GLY 79.A O no hydrogen 2.970 N/A ILE 28.A N SER 14.A O no hydrogen 3.022 N/A VAL 29.A N GLY 77.A O no hydrogen 2.756 N/A GLU 30.A N ARG 12.A O no hydrogen 2.949 N/A VAL 31.A N THR 75.A O no hydrogen 2.450 N/A ASN 32.A N CYS 10.A O no hydrogen 2.960 N/A HIS 33.A N GLY 73.A O no hydrogen 3.387 N/A HIS 33.A NE2 THR 75.A OG1 no hydrogen 2.974 N/A ILE 45.A N PRO 41.A O no hydrogen 3.468 N/A ARG 46.A N THR 42.A O no hydrogen 2.902 N/A LYS 47.A N GLN 43.A O no hydrogen 3.274 N/A LYS 48.A N LEU 44.A O no hydrogen 3.039 N/A LEU 49.A N ILE 45.A O no hydrogen 2.861 N/A ALA 50.A N ARG 46.A O no hydrogen 2.871 N/A THR 51.A N LYS 47.A O no hydrogen 2.887 N/A THR 51.A OG1 LYS 47.A O no hydrogen 2.250 N/A LEU 52.A N LYS 48.A O no hydrogen 2.871 N/A TYR 53.A N LEU 49.A O no hydrogen 3.164 N/A TYR 53.A OH THR 13.A OG1 no hydrogen 3.265 N/A LYS 54.A NZ LEU 52.A O no hydrogen 3.429 N/A VAL 55.A N ALA 50.A O no hydrogen 3.270 N/A SER 59.A N ASP 57.A OD2 no hydrogen 3.314 N/A VAL 61.A N ALA 58.A O no hydrogen 3.039 N/A SER 62.A N LEU 80.A O no hydrogen 2.953 N/A PHE 64.A N PHE 78.A O no hydrogen 3.181 N/A LYS 67.A N THR 76.A O no hydrogen 2.550 N/A THR 68.A OG1 LYS 69.A O no hydrogen 3.375 N/A LYS 69.A N LYS 74.A O no hydrogen 2.763 N/A GLY 72.A N LYS 69.A O no hydrogen 3.447 N/A THR 75.A N VAL 31.A O no hydrogen 2.941 N/A THR 75.A OG1 HIS 33.A NE2 no hydrogen 2.974 N/A THR 76.A N LYS 67.A O no hydrogen 2.730 N/A GLY 77.A N VAL 29.A O no hydrogen 2.830 N/A GLY 79.A N PHE 27.A O no hydrogen 3.021 N/A LEU 80.A N SER 62.A O no hydrogen 2.986 N/A ILE 81.A N LYS 25.A O no hydrogen 2.858 N/A TYR 82.A N GLN 60.A O no hydrogen 3.187 N/A TYR 82.A OH GLU 92.A OE2 no hydrogen 3.261 N/A ASP 83.A N ASN 23.A O no hydrogen 3.083 N/A SER 87.A OG LEU 22.A O no hydrogen 3.227 N/A LEU 88.A N ASP 84.A O no hydrogen 3.320 N/A LYS 89.A N LEU 85.A O no hydrogen 2.946 N/A ARG 90.A N ALA 86.A O no hydrogen 3.056 N/A PHE 91.A N SER 87.A O no hydrogen 2.890 N/A ARG 96.A NE GLU 92.A OE2 no hydrogen 3.370 N/A ARG 96.A NH2 GLU 92.A OE2 no hydrogen 3.104 N/A LYS 97.A N PRO 93.A O no hydrogen 3.007 N/A LYS 97.A NZ LYS 89.A O no hydrogen 2.787 N/A THR 98.A N ASN 94.A O no hydrogen 3.004 N/A THR 98.A OG1 ASN 94.A O no hydrogen 2.433 N/A ARG 99.A N TYR 95.A O no hydrogen 3.160 N/A MET 100.A N ARG 96.A O no hydrogen 3.079 N/A GLY 101.A N LYS 97.A O no hydrogen 2.575 N/A PHE 102.A N LYS 97.A O no hydrogen 2.769 N/A LYS 104.A N ASN 94.A OD1 no hydrogen 2.890 N/A SER 112.A OG ALA 109.A O no hydrogen 2.677 N/A VAL 113.A N ALA 109.A O no hydrogen 3.305 N/A LYS 114.A N ARG 110.A O no hydrogen 2.956 N/A GLU 115.A N LYS 111.A O no hydrogen 2.889 N/A ARG 116.A N SER 112.A O no hydrogen 2.689 N/A ARG 117.A N VAL 113.A O no hydrogen 3.245 N/A ASN 118.A N GLU 115.A O no hydrogen 3.065 N/A ARG 119.A N GLU 115.A O no hydrogen 3.158 N/A ASN 120.A N ARG 116.A O no hydrogen 3.306 N/A LYS 121.A N ARG 117.A O no hydrogen 3.110 N/A LYS 122.A N ARG 119.A O no hydrogen 3.430 N/A LEU 123.A N ASN 120.A O no hydrogen 2.997 N/A ALA 127.A N ARG 124.A O no hydrogen 3.144 N/A