Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xny_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A NE2 ASN 9.A OD1 no hydrogen 2.843 N/A THR 6.A N ASN 9.A O no hydrogen 3.114 N/A THR 6.A OG1 GLU 8.A OE1 no hydrogen 2.584 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.547 N/A THR 13.A N ASN 10.A O no hydrogen 3.313 N/A THR 13.A N ASN 10.A OD1 no hydrogen 3.243 N/A THR 13.A OG1 ASN 10.A O no hydrogen 2.786 N/A ASN 21.A N THR 18.A OG1 no hydrogen 2.606 N/A ASN 21.A ND2 GLN 51.A OE1 no hydrogen 2.612 N/A TYR 22.A N THR 18.A O no hydrogen 2.693 N/A TYR 22.A OH ASP 16.A OD1 no hydrogen 2.634 N/A LYS 23.A N PRO 19.A O no hydrogen 3.234 N/A ARG 24.A N GLU 20.A O no hydrogen 3.122 N/A ILE 25.A N ASN 21.A O no hydrogen 2.775 N/A GLU 26.A N TYR 22.A O no hydrogen 3.121 N/A ALA 27.A N LYS 23.A O no hydrogen 3.263 N/A ILE 28.A N ARG 24.A O no hydrogen 3.238 N/A VAL 29.A N ILE 25.A O no hydrogen 3.300 N/A LYS 30.A N GLU 26.A O no hydrogen 3.226 N/A ASN 31.A N ILE 28.A O no hydrogen 2.814 N/A TYR 32.A N VAL 29.A O no hydrogen 2.608 N/A HIS 36.A N PRO 33.A O no hydrogen 3.065 N/A ALA 39.A N HIS 36.A O no hydrogen 3.111 N/A ALA 40.A N GLN 37.A O no hydrogen 2.843 N/A VAL 41.A N ALA 38.A O no hydrogen 3.184 N/A VAL 44.A N ALA 40.A O no hydrogen 2.690 N/A LEU 45.A N VAL 41.A O no hydrogen 2.545 N/A ASP 46.A N LEU 42.A O no hydrogen 2.915 N/A LEU 47.A N PRO 43.A O no hydrogen 3.160 N/A ALA 48.A N VAL 44.A O no hydrogen 2.967 N/A GLN 49.A N LEU 45.A O no hydrogen 2.850 N/A ARG 50.A N ASP 46.A O no hydrogen 2.573 N/A GLN 51.A N LEU 47.A O no hydrogen 2.624 N/A GLN 51.A NE2 ASN 52.A OD1 no hydrogen 3.535 N/A ASN 52.A N ALA 48.A O no hydrogen 2.889 N/A ILE 57.A N ASN 9.A OD1 no hydrogen 3.188 N/A SER 58.A OG THR 13.A O no hydrogen 2.432 N/A MET 60.A N PRO 56.A O no hydrogen 3.272 N/A ASN 61.A N ILE 57.A O no hydrogen 3.029 N/A ASN 61.A ND2 ILE 57.A O no hydrogen 2.665 N/A LYS 62.A N SER 58.A O no hydrogen 2.950 N/A LYS 62.A NZ TYR 22.A OH no hydrogen 2.608 N/A VAL 63.A N ALA 59.A O no hydrogen 3.007 N/A ALA 64.A N MET 60.A O no hydrogen 2.995 N/A GLU 65.A N ASN 61.A O no hydrogen 3.051 N/A VAL 66.A N LYS 62.A O no hydrogen 2.934 N/A LEU 67.A N VAL 63.A O no hydrogen 2.990 N/A GLN 68.A N GLU 65.A O no hydrogen 2.877 N/A TYR 75.A N PRO 71.A O no hydrogen 2.836 N/A GLU 76.A N MET 72.A O no hydrogen 2.792 N/A VAL 77.A N ARG 73.A O no hydrogen 3.103 N/A ALA 78.A N VAL 74.A O no hydrogen 2.919 N/A THR 79.A N TYR 75.A O no hydrogen 3.012 N/A THR 79.A OG1 TYR 75.A O no hydrogen 2.994 N/A THR 79.A OG1 GLU 76.A O no hydrogen 2.777 N/A PHE 80.A N GLU 76.A O no hydrogen 3.007 N/A TYR 81.A N VAL 77.A O no hydrogen 3.352 N/A TYR 84.A OH LEU 42.A O no hydrogen 2.808 N/A GLY 90.A N THR 132.A OG1 no hydrogen 2.885 N/A LYS 91.A N LYS 129.A O no hydrogen 3.060 N/A TYR 92.A N LEU 130.A O no hydrogen 2.793 N/A HIS 93.A N ASN 151.A OD1 no hydrogen 3.338 N/A ILE 94.A N THR 132.A O no hydrogen 2.486 N/A GLN 95.A N GLN 149.A O no hydrogen 2.844 N/A VAL 96.A N ILE 134.A O no hydrogen 2.975 N/A CYS 97.A N MET 147.A O no hydrogen 3.269 N/A CYS 97.A SG GLU 137.A O no hydrogen 3.466 N/A THR 98.A N VAL 136.A O no hydrogen 3.366 N/A THR 98.A OG1 GLU 135.A OE2 no hydrogen 2.845 N/A CYS 102.A SG ALA 145.A O no hydrogen 2.961 N/A MET 103.A N THR 99.A O no hydrogen 2.943 N/A LEU 104.A N THR 100.A O no hydrogen 2.955 N/A ARG 105.A N CYS 102.A O no hydrogen 2.735 N/A ASP 106.A N MET 103.A O no hydrogen 2.586 N/A SER 107.A N CYS 102.A O no hydrogen 2.784 N/A SER 107.A OG CYS 97.A O no hydrogen 3.436 N/A SER 109.A N ASP 108.A OD1 no hydrogen 2.563 N/A ILE 110.A N ASP 106.A O no hydrogen 3.063 N/A LEU 111.A N SER 107.A O no hydrogen 3.192 N/A GLU 112.A N ASP 108.A O no hydrogen 3.224 N/A LEU 114.A N ILE 110.A O no hydrogen 3.095 N/A GLN 115.A N LEU 111.A O no hydrogen 2.936 N/A ARG 116.A N GLU 112.A O no hydrogen 3.162 N/A LYS 117.A N THR 113.A O no hydrogen 2.958 N/A LEU 118.A N LEU 114.A O no hydrogen 2.843 N/A GLY 119.A N ARG 116.A O no hydrogen 2.771 N/A ILE 120.A N GLN 115.A O no hydrogen 3.083 N/A THR 125.A OG1 THR 132.A OG1 no hydrogen 2.707 N/A THR 126.A N PHE 131.A O no hydrogen 2.810 N/A LYS 129.A N THR 126.A O no hydrogen 2.561 N/A PHE 131.A N THR 126.A OG1 no hydrogen 3.186 N/A THR 132.A N TYR 92.A O no hydrogen 2.589 N/A THR 132.A OG1 THR 125.A OG1 no hydrogen 2.707 N/A ILE 134.A N ILE 94.A O no hydrogen 2.915 N/A VAL 136.A N ILE 134.A O no hydrogen 3.139 N/A ASN 144.A ND2 PHE 185.A O no hydrogen 3.382 N/A VAL 148.A N TYR 155.A O no hydrogen 3.357 N/A GLN 149.A N GLN 95.A O no hydrogen 2.739 N/A ASN 151.A ND2 LYS 91.A O no hydrogen 2.683 N/A ASN 153.A N ILE 150.A O no hydrogen 2.934 N/A ASN 153.A ND2 TYR 155.A OH no hydrogen 3.384 N/A TYR 154.A OH LEU 139.A O no hydrogen 2.353 N/A TYR 155.A N VAL 148.A O no hydrogen 2.848 N/A TYR 155.A OH PRO 176.A O no hydrogen 2.768 N/A LYS 161.A NZ THR 159.A OG1 no hydrogen 3.363 N/A ASP 162.A N THR 159.A OG1 no hydrogen 3.230 N/A ILE 163.A N THR 159.A O no hydrogen 2.739 N/A GLU 164.A N PRO 160.A O no hydrogen 2.805 N/A GLU 165.A N LYS 161.A O no hydrogen 2.801 N/A ILE 166.A N ASP 162.A O no hydrogen 2.897 N/A ILE 167.A N ILE 163.A O no hydrogen 2.618 N/A ASP 168.A N GLU 164.A O no hydrogen 3.115 N/A GLU 169.A N GLU 165.A O no hydrogen 3.054 N/A LEU 170.A N ILE 166.A O no hydrogen 2.950 N/A LYS 171.A N ILE 167.A O no hydrogen 2.821 N/A ALA 172.A N ASP 168.A O no hydrogen 2.878 N/A LYS 177.A N VAL 175.A O no hydrogen 2.841 N/A THR 194.A OG1 LEU 193.A O no hydrogen 2.444 N/A SER 195.A OG LEU 193.A O no hydrogen 3.084 N/A THR 197.A OG1 GLU 198.A OE2 no hydrogen 2.939 N/A PHE 205.A N GLY 202.A O no hydrogen 3.200 N/A VAL 207.A N GLY 204.A O no hydrogen 3.027 N/A GLY 210.A N VAL 207.A O no hydrogen 2.760 N/A