Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hz2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ALA 23.A O no hydrogen 3.297 N/A ASP 8.A N MET 78.A O no hydrogen 3.000 N/A TYR 15.A N GLU 12.A O no hydrogen 3.156 N/A TYR 15.A OH GLU 73.A OE2 no hydrogen 2.466 N/A GLU 16.A N SER 13.A O no hydrogen 3.200 N/A CYS 17.A N MET 22.A O no hydrogen 2.747 N/A LEU 21.A N CYS 17.A O no hydrogen 2.861 N/A LEU 24.A N TYR 15.A O no hydrogen 3.027 N/A VAL 28.A N PHE 36.A O no hydrogen 2.987 N/A GLN 29.A N PHE 65.A O no hydrogen 2.653 N/A GLN 29.A NE2 ASP 67.A OD2 no hydrogen 3.131 N/A THR 30.A N HIS 34.A O no hydrogen 3.298 N/A THR 30.A OG1 HIS 34.A O no hydrogen 2.945 N/A CYS 32.A SG THR 30.A OG1 no hydrogen 3.091 N/A CYS 32.A SG ASP 55.A OD1 no hydrogen 3.916 N/A CYS 32.A SG ASP 55.A OD2 no hydrogen 3.191 N/A GLY 33.A N THR 30.A O no hydrogen 3.220 N/A GLY 33.A N THR 30.A OG1 no hydrogen 3.237 N/A HIS 34.A N THR 30.A OG1 no hydrogen 2.906 N/A ARG 35.A NE ASP 67.A OD2 no hydrogen 3.177 N/A ARG 35.A NH1 LYS 14.A O no hydrogen 2.860 N/A PHE 36.A N VAL 28.A O no hydrogen 3.022 N/A CYS 37.A SG ALA 23.A O no hydrogen 3.941 N/A LYS 38.A N ARG 25.A O no hydrogen 3.165 N/A LYS 38.A N GLU 26.A O no hydrogen 3.162 N/A ILE 41.A N CYS 37.A O no hydrogen 3.069 N/A ILE 42.A N LYS 38.A O no hydrogen 3.369 N/A LYS 43.A N ALA 39.A O no hydrogen 2.722 N/A SER 44.A N CYS 40.A O no hydrogen 2.607 N/A ILE 45.A N ILE 42.A O no hydrogen 3.291 N/A ARG 46.A N ILE 42.A O no hydrogen 3.000 N/A CYS 52.A N GLU 57.A O no hydrogen 3.272 N/A CYS 52.A SG HIS 34.A ND1 no hydrogen 4.040 N/A CYS 52.A SG ASP 55.A OD2 no hydrogen 3.694 N/A ASN 56.A N CYS 52.A O no hydrogen 3.012 N/A GLU 57.A N ASP 55.A OD1 no hydrogen 2.841 N/A LEU 60.A N GLN 63.A OE1 no hydrogen 3.001 N/A GLN 63.A N LEU 60.A O no hydrogen 3.216 N/A LEU 64.A N GLU 61.A O no hydrogen 2.953 N/A PHE 65.A N GLN 29.A O no hydrogen 3.279 N/A ASP 67.A N ALA 27.A O no hydrogen 2.571 N/A ALA 70.A N ASP 67.A OD1 no hydrogen 2.903 N/A LYS 71.A N ASP 67.A O no hydrogen 2.891 N/A LYS 71.A NZ GLU 26.A OE1 no hydrogen 2.634 N/A LYS 71.A NZ GLU 26.A OE2 no hydrogen 3.136 N/A ARG 72.A N ASN 68.A O no hydrogen 2.610 N/A GLU 73.A N PHE 69.A O no hydrogen 3.110 N/A ILE 74.A N ALA 70.A O no hydrogen 2.888 N/A LEU 75.A N LYS 71.A O no hydrogen 3.096 N/A SER 76.A N GLU 73.A O no hydrogen 3.209 N/A SER 76.A OG ARG 72.A O no hydrogen 3.120 N/A LEU 77.A N ILE 74.A O no hydrogen 3.089 N/A VAL 79.A N MET 90.A O no hydrogen 2.591 N/A LYS 80.A N GLU 6.A O no hydrogen 3.268 N/A LYS 80.A NZ CYS 81.A O no hydrogen 3.258 N/A CYS 86.A N ASN 83.A O no hydrogen 3.276 N/A CYS 86.A SG HIS 98.A NE2 no hydrogen 3.574 N/A MET 90.A N VAL 79.A O no hydrogen 2.901 N/A LEU 92.A N LEU 77.A O no hydrogen 3.028 N/A ARG 93.A N LEU 75.A O no hydrogen 3.071 N/A ARG 93.A NH1 SER 76.A OG no hydrogen 2.942 N/A ARG 93.A NH2 SER 76.A OG no hydrogen 2.579 N/A ARG 93.A NH2 GLU 91.A OE1 no hydrogen 2.991 N/A HIS 94.A N GLU 91.A O no hydrogen 2.974 N/A LEU 95.A N LEU 92.A O no hydrogen 3.323 N/A HIS 98.A N HIS 94.A O no hydrogen 3.175 N/A GLN 99.A N LEU 95.A O no hydrogen 2.970 N/A GLN 99.A NE2 ASN 83.A OD1 no hydrogen 3.678 N/A ALA 100.A N GLU 96.A O no hydrogen 3.253 N/A HIS 101.A N HIS 98.A O no hydrogen 3.052 N/A CYS 102.A SG HIS 98.A NE2 no hydrogen 2.517 N/A ALA 105.A N CYS 102.A O no hydrogen 3.454 N/A MET 107.A N PHE 116.A O no hydrogen 2.590 N/A CYS 109.A N ARG 114.A O no hydrogen 3.116 N/A CYS 109.A SG GLN 111.A OE1 no hydrogen 3.200 N/A CYS 109.A SG HIS 124.A NE2 no hydrogen 3.398 N/A CYS 112.A SG HIS 124.A NE2 no hydrogen 3.926 N/A GLN 113.A N CYS 109.A O no hydrogen 2.900 N/A PHE 116.A N MET 107.A O no hydrogen 2.924 N/A LYS 118.A N ALA 105.A O no hydrogen 2.868 N/A LYS 118.A NZ HIS 101.A O no hydrogen 2.998 N/A PHE 119.A N GLU 103.A O no hydrogen 3.093 N/A HIS 120.A N GLN 117.A O no hydrogen 2.839 N/A ILE 121.A N LYS 118.A O no hydrogen 3.316 N/A ILE 123.A N HIS 120.A O no hydrogen 3.084 N/A HIS 124.A N HIS 120.A O no hydrogen 2.917 N/A ILE 125.A N ILE 121.A O no hydrogen 3.094 N/A LYS 127.A N ILE 123.A O no hydrogen 3.009 N/A ASP 128.A N HIS 124.A O no hydrogen 3.150 N/A CYS 129.A N HIS 124.A O no hydrogen 2.762 N/A CYS 129.A SG HIS 124.A NE2 no hydrogen 3.228 N/A ARG 132.A NE CYS 129.A O no hydrogen 2.330 N/A VAL 134.A N MET 143.A O no hydrogen 2.879 N/A CYS 136.A SG ASP 152.A OD1 no hydrogen 3.235 N/A CYS 139.A N CYS 136.A O no hydrogen 2.823 N/A CYS 139.A SG CYS 136.A O no hydrogen 3.861 N/A CYS 139.A SG HIS 151.A NE2 no hydrogen 2.576 N/A ALA 140.A N CYS 136.A O no hydrogen 2.294 N/A GLU 146.A N PRO 130.A O no hydrogen 3.031 N/A ASP 147.A N ALA 144.A O no hydrogen 3.054 N/A LYS 148.A N PHE 145.A O no hydrogen 3.200 N/A LYS 148.A NZ ASP 152.A OD1 no hydrogen 3.373 N/A LYS 148.A NZ ASP 152.A OD2 no hydrogen 2.375 N/A ASP 152.A N LYS 148.A O no hydrogen 3.031 N/A ASN 154.A N HIS 151.A O no hydrogen 3.358 N/A CYS 155.A SG HIS 151.A NE2 no hydrogen 3.398 N/A