Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ce0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 10.A N GLY 7.A O no hydrogen 3.185 N/A ALA 12.A N LEU 9.A O no hydrogen 3.301 N/A MET 16.A N MET 99.A O no hydrogen 2.949 N/A GLY 17.A N TRP 96.A O no hydrogen 3.335 N/A ALA 18.A N THR 15.A OG1 no hydrogen 3.244 N/A ALA 19.A N THR 15.A O no hydrogen 3.037 N/A ALA 19.A N MET 16.A O no hydrogen 3.207 N/A SER 20.A N MET 16.A O no hydrogen 2.703 N/A SER 20.A N GLY 17.A O no hydrogen 3.274 N/A SER 20.A OG MET 16.A O no hydrogen 3.460 N/A SER 20.A OG GLY 17.A O no hydrogen 2.858 N/A THR 22.A N ALA 19.A O no hydrogen 3.336 N/A THR 22.A OG1 ALA 19.A O no hydrogen 3.382 N/A VAL 25.A N THR 22.A O no hydrogen 3.230 N/A GLN 26.A N GLN 26.A OE1 no hydrogen 2.911 N/A SER 32.A N ARG 28.A O no hydrogen 3.254 N/A GLY 33.A N ASN 34.A OD1 no hydrogen 3.241 N/A THR 42.A OG1 THR 42.A O no hydrogen 2.635 N/A GLN 48.A N TRP 44.A O no hydrogen 2.445 N/A LEU 49.A N GLY 45.A O no hydrogen 2.442 N/A ALA 51.A N LYS 47.A O no hydrogen 3.221 N/A ARG 52.A N GLN 48.A O no hydrogen 3.014 N/A VAL 53.A N LEU 49.A O no hydrogen 2.897 N/A LEU 54.A N GLN 50.A O no hydrogen 2.684 N/A ALA 55.A N ALA 51.A O no hydrogen 3.201 N/A VAL 56.A N ARG 52.A O no hydrogen 3.362 N/A GLU 57.A N VAL 53.A O no hydrogen 2.692 N/A ARG 58.A N LEU 54.A O no hydrogen 3.140 N/A TYR 59.A N ALA 55.A O no hydrogen 2.768 N/A LEU 60.A N VAL 56.A O no hydrogen 2.849 N/A ARG 61.A N GLU 57.A O no hydrogen 2.917 N/A ASP 62.A N ARG 58.A O no hydrogen 2.899 N/A GLN 63.A N TYR 59.A O no hydrogen 2.858 N/A GLN 64.A N LEU 60.A O no hydrogen 2.745 N/A LEU 65.A N ARG 61.A O no hydrogen 3.094 N/A LEU 66.A N ASP 62.A O no hydrogen 2.927 N/A GLY 67.A N GLN 63.A O no hydrogen 2.673 N/A ILE 68.A N GLN 64.A O no hydrogen 2.927 N/A GLY 70.A N GLY 67.A O no hydrogen 3.301 N/A CYS 71.A N LEU 66.A O no hydrogen 2.773 N/A CYS 71.A SG TRP 69.A O no hydrogen 3.598 N/A ASN 80.A N GLN 123.A OE1 no hydrogen 3.101 N/A VAL 81.A N THR 79.A OG1 no hydrogen 3.343 N/A TRP 83.A NE1 SER 88.A O no hydrogen 3.280 N/A SER 86.A N ASN 84.A OD1 no hydrogen 2.981 N/A SER 86.A OG ASN 84.A OD1 no hydrogen 3.485 N/A TRP 87.A N ASN 84.A O no hydrogen 3.095 N/A ARG 90.A NE GLU 107.A OE1 no hydrogen 3.200 N/A ARG 90.A NE GLU 107.A OE2 no hydrogen 3.169 N/A ILE 95.A N LEU 92.A O no hydrogen 3.322 N/A TRP 96.A N LEU 92.A O no hydrogen 3.357 N/A THR 100.A N GLN 103.A OE1 no hydrogen 2.980 N/A TRP 101.A NE1 MET 16.A O no hydrogen 3.102 N/A GLN 103.A N THR 100.A OG1 no hydrogen 3.279 N/A TRP 104.A N THR 100.A O no hydrogen 2.847 N/A ASP 105.A N TRP 101.A O no hydrogen 3.123 N/A GLU 107.A N GLN 103.A O no hydrogen 3.344 N/A GLU 107.A N TRP 104.A O no hydrogen 3.136 N/A ILE 108.A N TRP 104.A O no hydrogen 3.211 N/A SER 109.A OG LYS 106.A O no hydrogen 2.882 N/A TYR 111.A N ILE 108.A O no hydrogen 3.092 N/A THR 112.A OG1 SER 109.A O no hydrogen 2.943 N/A ILE 115.A N TYR 111.A O no hydrogen 2.932 N/A TYR 116.A N THR 112.A O no hydrogen 3.006 N/A GLY 117.A N GLN 113.A O no hydrogen 3.111 N/A LEU 118.A N ILE 114.A O no hydrogen 3.221 N/A LEU 119.A N ILE 115.A O no hydrogen 2.812 N/A GLU 121.A N LEU 118.A O no hydrogen 3.488 N/A SER 122.A N LEU 118.A O no hydrogen 2.904 N/A GLN 123.A NE2 LEU 119.A O no hydrogen 3.335 N/A ASN 124.A ND2 LEU 119.A O no hydrogen 3.151 N/A GLN 126.A N GLN 123.A O no hydrogen 2.665 N/A GLU 127.A N GLN 123.A O no hydrogen 2.249 N/A LYS 128.A N ASN 124.A O no hydrogen 3.287 N/A LYS 128.A NZ ASN 124.A O no hydrogen 2.612 N/A ASN 129.A N GLN 126.A O no hydrogen 3.218 N/A GLN 131.A N GLU 127.A O no hydrogen 2.704 N/A ASP 132.A N LYS 128.A O no hydrogen 3.107 N/A LEU 133.A N ASN 129.A O no hydrogen 3.174 N/A LEU 133.A N GLU 130.A O no hydrogen 3.050 N/A LEU 134.A N GLU 130.A O no hydrogen 2.711 N/A ALA 135.A N GLN 131.A O no hydrogen 3.461 N/A