Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z4s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 11.A OH GLU 88.A OE1 no hydrogen 2.679 N/A LYS 15.A N LEU 46.A O no hydrogen 2.771 N/A LYS 15.A NZ LYS 13.A O no hydrogen 2.816 N/A LEU 16.A N LEU 136.A O no hydrogen 2.927 N/A TYR 18.A N LEU 134.A O no hydrogen 3.082 N/A CYS 19.A N HIS 23.A O no hydrogen 2.758 N/A CYS 19.A SG LYS 129.A O no hydrogen 3.968 N/A CYS 19.A SG ALA 130.A O no hydrogen 3.523 N/A SER 20.A N LEU 132.A O no hydrogen 3.039 N/A SER 20.A OG LEU 132.A O no hydrogen 3.402 N/A GLY 22.A N CYS 19.A O no hydrogen 3.094 N/A PHE 24.A N THR 36.A O no hydrogen 2.785 N/A LEU 25.A N LEU 17.A O no hydrogen 3.203 N/A ARG 26.A N ASP 34.A O no hydrogen 2.873 N/A ARG 26.A NE ASP 34.A OD1 no hydrogen 3.378 N/A ARG 26.A NE ASP 34.A OD2 no hydrogen 3.405 N/A ARG 26.A NH1 ASP 41.A OD2 no hydrogen 2.708 N/A ARG 26.A NH2 ASP 34.A OD2 no hydrogen 2.709 N/A ILE 27.A N HIS 43.A O no hydrogen 3.509 N/A LEU 28.A N THR 32.A O no hydrogen 2.978 N/A GLY 31.A N LEU 28.A O no hydrogen 2.879 N/A THR 32.A N ASP 30.A OD1 no hydrogen 2.946 N/A THR 32.A OG1 ASP 30.A OD1 no hydrogen 2.580 N/A ASP 34.A N ARG 26.A O no hydrogen 3.058 N/A GLY 35.A N GLY 116.A O no hydrogen 2.830 N/A THR 36.A N PHE 24.A O no hydrogen 3.104 N/A ASP 38.A N THR 36.A OG1 no hydrogen 3.159 N/A SER 40.A OG ASP 38.A OD1 no hydrogen 2.951 N/A SER 40.A OG ASP 38.A OD2 no hydrogen 3.016 N/A ASP 41.A N ASP 38.A O no hydrogen 3.247 N/A HIS 43.A N ASP 41.A OD1 no hydrogen 2.681 N/A GLN 45.A NE2 ASP 41.A O no hydrogen 2.858 N/A LEU 46.A N LYS 15.A O no hydrogen 2.941 N/A GLN 47.A N LYS 59.A O no hydrogen 3.018 N/A GLN 47.A NE2 LEU 48.A O no hydrogen 2.892 N/A SER 49.A N TYR 57.A O no hydrogen 3.382 N/A GLU 51.A N GLU 55.A O no hydrogen 3.010 N/A SER 52.A OG GLU 51.A O no hydrogen 2.691 N/A GLU 55.A N SER 52.A O no hydrogen 3.355 N/A VAL 56.A N PHE 86.A O no hydrogen 2.842 N/A TYR 57.A N SER 49.A O no hydrogen 3.104 N/A LYS 59.A N GLN 47.A O no hydrogen 2.936 N/A SER 60.A N GLN 64.A O no hydrogen 2.688 N/A GLY 63.A N SER 60.A O no hydrogen 3.213 N/A GLN 64.A NE2 LEU 28.A O no hydrogen 3.146 N/A GLN 64.A NE2 THR 62.A OG1 no hydrogen 2.705 N/A TYR 65.A N SER 77.A O no hydrogen 2.751 N/A LEU 66.A N ILE 58.A O no hydrogen 3.063 N/A ALA 67.A N TYR 75.A O no hydrogen 2.895 N/A MET 68.A N GLU 83.A O no hydrogen 3.356 N/A ASP 69.A N LEU 73.A O no hydrogen 2.881 N/A GLY 72.A N ASP 69.A O no hydrogen 2.955 N/A LEU 73.A N ASP 69.A OD1 no hydrogen 2.551 N/A TYR 75.A N ALA 67.A O no hydrogen 3.101 N/A TYR 75.A OH GLU 83.A OE1 no hydrogen 2.620 N/A GLY 76.A N GLY 31.A O no hydrogen 2.934 N/A SER 77.A N TYR 65.A O no hydrogen 2.820 N/A SER 77.A OG THR 79.A O no hydrogen 2.776 N/A ASN 81.A ND2 THR 79.A O no hydrogen 3.445 N/A GLU 83.A N ASN 81.A OD1 no hydrogen 2.913 N/A CYS 84.A N ASN 81.A O no hydrogen 3.092 N/A CYS 84.A SG LEU 66.A O no hydrogen 3.825 N/A PHE 86.A N VAL 56.A O no hydrogen 3.174 N/A LEU 87.A N ILE 99.A O no hydrogen 2.787 N/A GLU 88.A N GLY 54.A O no hydrogen 2.690 N/A ARG 89.A N THR 97.A O no hydrogen 3.216 N/A ARG 89.A NE HIS 3F.A O no hydrogen 3.046 N/A ARG 89.A NH1 GLY 54.A O no hydrogen 3.365 N/A ARG 89.A NH1 GLU 88.A O no hydrogen 2.894 N/A LEU 90.A N ASN 5.A O no hydrogen 2.822 N/A GLU 91.A N TYR 95.A O no hydrogen 2.999 N/A TYR 95.A N GLU 91.A O no hydrogen 2.866 N/A ASN 96.A N PHE 133.A O no hydrogen 2.927 N/A ASN 96.A ND2 GLU 88.A OE2 no hydrogen 3.402 N/A THR 97.A N ARG 89.A O no hydrogen 3.111 N/A THR 97.A OG1 ARG 89.A O no hydrogen 3.455 N/A TYR 98.A OH GLU 88.A OE2 no hydrogen 2.793 N/A ILE 99.A N LEU 87.A O no hydrogen 3.046 N/A SER 100.A N TRP 108.A O no hydrogen 3.083 N/A LYS 101.A N LEU 85.A O no hydrogen 2.998 N/A LYS 101.A NZ GLU 55.A OE1 no hydrogen 3.158 N/A LYS 102.A NZ GLU 82.A OE1 no hydrogen 2.760 N/A HIS 103.A N SER 100.A OG no hydrogen 3.366 N/A ALA 104.A N LYS 101.A O no hydrogen 3.182 N/A LYS 106.A N HIS 103.A O no hydrogen 3.099 N/A LYS 106.A NZ HIS 103.A ND1 no hydrogen 3.437 N/A LYS 106.A NZ GLU 105.A OE2 no hydrogen 3.473 N/A ASN 107.A N ALA 104.A O no hydrogen 2.975 N/A PHE 109.A N THR 124.A OG1 no hydrogen 3.123 N/A VAL 110.A N TYR 98.A O no hydrogen 3.197 N/A LEU 112.A N ALA 130.A O no hydrogen 3.291 N/A LYS 113.A N SER 117.A O no hydrogen 2.807 N/A LYS 114.A NZ ASN 21.A OD1 no hydrogen 3.348 N/A GLY 116.A N LYS 113.A O no hydrogen 3.112 N/A SER 117.A N ASN 115.A OD1 no hydrogen 3.025 N/A SER 117.A OG ASN 115.A OD1 no hydrogen 2.955 N/A CYS 118.A SG VAL 33.A O no hydrogen 3.268 N/A LYS 119.A N GLY 111.A O no hydrogen 3.221 N/A ARG 120.A NH1 ASP 71.A O no hydrogen 2.845 N/A GLY 121.A N GLY 72.A O no hydrogen 3.009 N/A ARG 123.A N ARG 120.A O no hydrogen 2.824 N/A THR 124.A N GLY 121.A O no hydrogen 2.918 N/A THR 124.A OG1 GLY 121.A O no hydrogen 2.680 N/A HIS 125.A N GLN 128.A OE1 no hydrogen 3.342 N/A GLN 128.A N HIS 125.A O no hydrogen 3.372 N/A GLN 128.A NE2 ARG 123.A O no hydrogen 3.349 N/A LEU 132.A N LYS 129.A O no hydrogen 3.299 N/A PHE 133.A N ASN 96.A O no hydrogen 2.839 N/A LEU 134.A N TYR 18.A O no hydrogen 2.894 N/A LEU 136.A N LEU 16.A O no hydrogen 3.145 N/A HIS 2E.A NE2 ASN 107.A OD1 no hydrogen 2.987 N/A