Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7beq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ARG 57.A O no hydrogen 2.789 N/A PHE 3.A N ARG 57.A O no hydrogen 2.873 N/A ASP 4.A N LYS 32.A O no hydrogen 3.056 N/A ALA 5.A N LYS 32.A O no hydrogen 3.382 N/A PHE 6.A N ARG 60.A O no hydrogen 2.892 N/A CYS 8.A N VAL 62.A O no hydrogen 2.575 N/A CYS 8.A SG CYS 75.A O no hydrogen 3.488 N/A CYS 8.A SG GLN 78.A OE1 no hydrogen 3.435 N/A TYR 9.A OH ASP 37.A OD2 no hydrogen 2.528 N/A CYS 10.A SG ASP 13.A OD2 no hydrogen 3.315 N/A SER 12.A OG ASP 68.A OD2 no hydrogen 2.710 N/A ASP 13.A N CYS 10.A O no hydrogen 2.865 N/A VAL 17.A N ASP 13.A O no hydrogen 3.360 N/A GLN 18.A N ILE 14.A O no hydrogen 2.871 N/A GLU 19.A N GLN 15.A O no hydrogen 2.942 N/A MET 20.A N PHE 16.A O no hydrogen 2.844 N/A ILE 21.A N VAL 17.A O no hydrogen 2.806 N/A ARG 22.A N GLN 18.A O no hydrogen 2.940 N/A ARG 22.A NE GLU 19.A OE1 no hydrogen 3.414 N/A GLN 23.A N GLU 19.A O no hydrogen 2.874 N/A LEU 24.A N MET 20.A O no hydrogen 2.863 N/A GLU 25.A N ILE 21.A O no hydrogen 2.912 N/A GLN 26.A N ILE 21.A O no hydrogen 3.177 N/A THR 27.A OG1 GLN 23.A O no hydrogen 2.377 N/A ARG 30.A NH2 THR 27.A O no hydrogen 3.120 N/A LEU 31.A N LEU 24.A O no hydrogen 2.859 N/A LEU 33.A N GLU 25.A OE2 no hydrogen 2.620 N/A CYS 34.A N ALA 5.A O no hydrogen 2.821 N/A SER 36.A OG TYR 9.A OH no hydrogen 2.833 N/A SER 36.A OG ASP 37.A OD2 no hydrogen 3.504 N/A ASP 37.A N TYR 9.A OH no hydrogen 3.054 N/A ARG 38.A N VAL 35.A O no hydrogen 3.200 N/A ARG 38.A NE ASP 39.A OD2 no hydrogen 2.993 N/A ARG 38.A NH1 GLU 25.A OE1 no hydrogen 3.012 N/A ARG 38.A NH2 GLU 25.A OE1 no hydrogen 3.239 N/A ARG 38.A NH2 GLU 25.A OE2 no hydrogen 3.111 N/A ARG 38.A NH2 LEU 33.A O no hydrogen 2.799 N/A ARG 38.A NH2 ASP 39.A OD2 no hydrogen 3.229 N/A ASP 39.A N VAL 35.A O no hydrogen 2.807 N/A VAL 40.A N SER 36.A O no hydrogen 3.204 N/A THR 44.A OG1 LEU 41.A O no hydrogen 2.823 N/A ILE 49.A N CYS 45.A O no hydrogen 2.900 N/A SER 51.A N TRP 47.A O no hydrogen 2.879 N/A SER 51.A OG TRP 47.A O no hydrogen 2.624 N/A GLU 52.A N SER 48.A O no hydrogen 2.930 N/A LEU 53.A N ILE 49.A O no hydrogen 2.868 N/A ILE 54.A N ALA 50.A O no hydrogen 2.928 N/A GLU 55.A N SER 51.A O no hydrogen 2.871 N/A ARG 57.A N LEU 53.A O no hydrogen 3.085 N/A ARG 57.A NH1 GLU 52.A O no hydrogen 3.174 N/A ARG 57.A NH2 GLU 52.A OE2 no hydrogen 3.525 N/A CYS 58.A N LEU 53.A O no hydrogen 2.768 N/A CYS 58.A SG LEU 53.A O no hydrogen 3.774 N/A ARG 60.A N ASP 4.A O no hydrogen 3.273 N/A ARG 60.A NH1 ARG 59.A O no hydrogen 3.251 N/A ARG 60.A NH1 PRO 138.A O no hydrogen 3.291 N/A MET 61.A N ARG 93.A O no hydrogen 2.790 N/A VAL 62.A N PHE 6.A O no hydrogen 2.607 N/A VAL 63.A N ILE 95.A O no hydrogen 2.977 N/A VAL 64.A N CYS 8.A O no hydrogen 2.905 N/A VAL 65.A N ILE 97.A O no hydrogen 2.947 N/A SER 66.A OG ASP 13.A OD1 no hydrogen 3.032 N/A SER 66.A OG ASP 13.A OD2 no hydrogen 2.467 N/A TYR 69.A N SER 66.A OG no hydrogen 3.050 N/A TYR 69.A OH THR 79.A OG1 no hydrogen 2.549 N/A LEU 70.A N SER 66.A O no hydrogen 3.214 N/A GLN 71.A N ASP 67.A O no hydrogen 3.075 N/A SER 72.A N TYR 69.A O no hydrogen 3.121 N/A SER 72.A OG TYR 69.A O no hydrogen 2.732 N/A SER 72.A OG ASP 76.A OD1 no hydrogen 3.408 N/A LYS 73.A N GLU 74.A OE1 no hydrogen 3.262 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.566 N/A CYS 75.A SG GLU 74.A OE2 no hydrogen 3.760 N/A PHE 77.A N LYS 73.A O no hydrogen 2.921 N/A GLN 78.A N GLU 74.A O no hydrogen 2.984 N/A THR 79.A N CYS 75.A O no hydrogen 2.840 N/A THR 79.A OG1 TYR 69.A OH no hydrogen 2.549 N/A THR 79.A OG1 CYS 75.A O no hydrogen 2.750 N/A LYS 80.A N ASP 76.A O no hydrogen 2.911 N/A PHE 81.A N PHE 77.A O no hydrogen 2.882 N/A ALA 82.A N GLN 78.A O no hydrogen 2.912 N/A LEU 83.A N THR 79.A O no hydrogen 3.023 N/A SER 84.A N LYS 80.A O no hydrogen 2.935 N/A SER 84.A OG LYS 80.A O no hydrogen 2.303 N/A LEU 85.A N ALA 82.A O no hydrogen 3.049 N/A SER 86.A N ALA 82.A O no hydrogen 3.435 N/A SER 86.A OG SER 86.A O no hydrogen 2.514 N/A ALA 89.A N SER 86.A O no hydrogen 3.209 N/A ILE 95.A N MET 61.A O no hydrogen 2.873 N/A ILE 97.A N VAL 63.A O no hydrogen 2.708 N/A LYS 98.A N CYS 116.A O no hydrogen 2.933 N/A TYR 99.A OH ASP 13.A OD1 no hydrogen 2.492 N/A PHE 106.A N GLU 105.A OE1 no hydrogen 3.172 N/A LEU 110.A N PRO 107.A O no hydrogen 2.953 N/A ARG 111.A N SER 108.A O no hydrogen 3.363 N/A ILE 113.A N LEU 110.A O no hydrogen 3.461 N/A CYS 116.A N PRO 96.A O no hydrogen 2.965 N/A CYS 116.A SG PHE 127.A O no hydrogen 3.833 N/A TYR 118.A N LYS 98.A O no hydrogen 2.611 N/A THR 119.A N ASP 117.A OD1 no hydrogen 2.835 N/A THR 119.A OG1 ASP 117.A OD1 no hydrogen 2.552 N/A THR 119.A OG1 ASP 117.A OD2 no hydrogen 3.190 N/A CYS 122.A SG ASN 120.A OD1 no hydrogen 3.142 N/A THR 123.A N ASN 120.A O no hydrogen 3.167 N/A THR 123.A OG1 ASN 120.A O no hydrogen 3.451 N/A THR 123.A OG1 ASN 120.A OD1 no hydrogen 3.243 N/A TRP 126.A N THR 123.A O no hydrogen 3.419 N/A PHE 127.A N LYS 124.A O no hydrogen 3.125 N/A ARG 130.A N TRP 126.A O no hydrogen 2.809 N/A LEU 131.A N PHE 127.A O no hydrogen 2.919 N/A ALA 132.A N TRP 128.A O no hydrogen 2.886 N/A LYS 133.A N THR 129.A O no hydrogen 2.913 N/A ALA 134.A N ARG 130.A O no hydrogen 2.849 N/A LEU 135.A N LEU 131.A O no hydrogen 2.960 N/A SER 136.A N LYS 133.A O no hydrogen 3.154 N/A SER 136.A OG ALA 132.A O no hydrogen 2.211 N/A