Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8yd1_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG SER 1.A O no hydrogen 3.198 N/A SER 5.A OG LEU 2.A O no hydrogen 2.550 N/A VAL 6.A N LEU 2.A O no hydrogen 2.935 N/A TYR 7.A N THR 3.A O no hydrogen 3.305 N/A GLU 8.A N ASP 4.A O no hydrogen 2.956 N/A ARG 9.A N SER 5.A O no hydrogen 3.113 N/A LEU 10.A N VAL 6.A O no hydrogen 3.005 N/A LEU 11.A N TYR 7.A O no hydrogen 2.906 N/A SER 12.A N GLU 8.A O no hydrogen 3.094 N/A SER 12.A OG GLU 8.A O no hydrogen 3.314 N/A ARG 14.A N LEU 11.A O no hydrogen 3.147 N/A ARG 14.A NE ASP 45.A O no hydrogen 3.351 N/A ARG 14.A NH1 LEU 37.A O no hydrogen 2.656 N/A ARG 14.A NH2 LEU 37.A O no hydrogen 2.817 N/A ARG 14.A NH2 LYS 44.A O no hydrogen 3.003 N/A ILE 15.A N LEU 10.A O no hydrogen 2.734 N/A ILE 16.A N SER 47.A O no hydrogen 3.147 N/A LEU 18.A N TYR 49.A O no hydrogen 2.842 N/A VAL 22.A N GLY 54.A O no hydrogen 2.729 N/A ILE 26.A N ASN 23.A OD1 no hydrogen 3.145 N/A ALA 27.A N ASN 23.A O no hydrogen 2.967 N/A ASN 28.A N ASP 24.A O no hydrogen 3.098 N/A ARG 29.A N GLU 25.A O no hydrogen 3.053 N/A ARG 29.A NH1 PHE 17.A O no hydrogen 2.878 N/A ARG 29.A NH1 GLN 33.A OE1 no hydrogen 3.156 N/A ARG 29.A NH2 PHE 17.A O no hydrogen 3.131 N/A LEU 30.A N ILE 26.A O no hydrogen 2.879 N/A CYS 31.A N ALA 27.A O no hydrogen 2.684 N/A CYS 31.A SG ALA 27.A O no hydrogen 3.165 N/A CYS 31.A SG THR 66.A OG1 no hydrogen 3.440 N/A ALA 32.A N ASN 28.A O no hydrogen 3.044 N/A GLN 33.A N ARG 29.A O no hydrogen 3.020 N/A ILE 34.A N LEU 30.A O no hydrogen 2.724 N/A LEU 35.A N CYS 31.A O no hydrogen 3.051 N/A LEU 36.A N ALA 32.A O no hydrogen 2.858 N/A LEU 37.A N GLN 33.A O no hydrogen 2.895 N/A ALA 38.A N ILE 34.A O no hydrogen 2.918 N/A ALA 39.A N LEU 36.A O no hydrogen 3.343 N/A GLU 40.A N LEU 36.A O no hydrogen 3.232 N/A ASP 41.A N LEU 37.A O no hydrogen 3.354 N/A LYS 44.A NZ ASP 41.A OD2 no hydrogen 3.215 N/A ILE 46.A N ASP 73.A O no hydrogen 3.212 N/A SER 47.A N ARG 14.A O no hydrogen 2.865 N/A LEU 48.A N ALA 75.A O no hydrogen 2.783 N/A TYR 49.A N ILE 16.A O no hydrogen 2.899 N/A ILE 50.A N TYR 77.A O no hydrogen 2.587 N/A ASN 51.A N LEU 18.A O no hydrogen 2.735 N/A SER 52.A N MET 81.A O no hydrogen 3.006 N/A SER 52.A OG SER 20.A O no hydrogen 2.744 N/A GLY 54.A N SER 52.A OG no hydrogen 3.286 N/A SER 56.A N VAL 22.A O no hydrogen 2.528 N/A SER 56.A OG SER 58.A OG no hydrogen 3.407 N/A SER 58.A OG SER 56.A OG no hydrogen 3.407 N/A GLY 60.A N SER 56.A O no hydrogen 3.082 N/A MET 61.A N ILE 57.A O no hydrogen 2.710 N/A ALA 62.A N SER 58.A O no hydrogen 3.116 N/A ILE 63.A N ALA 59.A O no hydrogen 3.213 N/A TYR 64.A N GLY 60.A O no hydrogen 2.776 N/A ASP 65.A N MET 61.A O no hydrogen 2.962 N/A THR 66.A N ALA 62.A O no hydrogen 3.105 N/A THR 66.A OG1 ALA 62.A O no hydrogen 3.158 N/A THR 66.A OG1 ILE 63.A O no hydrogen 2.748 N/A MET 67.A N ILE 63.A O no hydrogen 2.712 N/A VAL 68.A N TYR 64.A O no hydrogen 3.050 N/A LEU 69.A N ASP 65.A O no hydrogen 2.934 N/A ALA 70.A N THR 66.A O no hydrogen 3.186 N/A CYS 72.A SG ASP 41.A O no hydrogen 3.248 N/A CYS 72.A SG LYS 44.A O no hydrogen 3.260 N/A ALA 75.A N ILE 46.A O no hydrogen 2.672 N/A THR 76.A N LYS 97.A O no hydrogen 3.010 N/A THR 76.A OG1 LEU 90.A O no hydrogen 2.624 N/A ALA 78.A N TYR 99.A O no hydrogen 2.843 N/A MET 79.A N ILE 50.A O no hydrogen 2.708 N/A ALA 82.A N ARG 105.A O no hydrogen 3.080 N/A ALA 83.A N SER 52.A O no hydrogen 3.005 N/A SER 84.A N LEU 107.A O no hydrogen 2.966 N/A MET 85.A N SER 84.A OG no hydrogen 2.528 N/A GLY 86.A N ALA 83.A O no hydrogen 2.594 N/A GLU 87.A N SER 84.A O no hydrogen 2.826 N/A PHE 88.A N SER 84.A O no hydrogen 3.168 N/A LEU 89.A N MET 85.A O no hydrogen 3.219 N/A LEU 90.A N GLY 86.A O no hydrogen 2.944 N/A ALA 91.A N GLU 87.A O no hydrogen 2.899 N/A GLY 93.A N LEU 90.A O no hydrogen 3.331 N/A THR 94.A N ILE 74.A O no hydrogen 3.121 N/A GLY 96.A N ASP 173.A OD2 no hydrogen 2.421 N/A LYS 97.A N THR 94.A O no hydrogen 2.818 N/A ARG 98.A N ASP 173.A OD2 no hydrogen 3.370 N/A ARG 98.A NE ASP 173.A OD2 no hydrogen 3.084 N/A ARG 98.A NH1 ALA 91.A O no hydrogen 3.285 N/A ARG 98.A NH1 PHE 143.A O no hydrogen 3.098 N/A ARG 98.A NH2 ASP 173.A OD1 no hydrogen 2.472 N/A TYR 99.A N THR 76.A O no hydrogen 2.728 N/A ALA 100.A N HIS 174.A O no hydrogen 3.182 N/A LEU 101.A N ALA 78.A O no hydrogen 2.926 N/A ALA 104.A N LEU 101.A O no hydrogen 2.853 N/A ARG 105.A N GLY 80.A O no hydrogen 3.261 N/A ILE 106.A N PHE 161.A O no hydrogen 2.828 N/A LEU 107.A N ALA 82.A O no hydrogen 3.259 N/A MET 108.A N ARG 159.A O no hydrogen 2.949 N/A THR 116.A N GLN 125.A OE1 no hydrogen 3.036 N/A SER 118.A OG ASP 121.A OD2 no hydrogen 3.145 N/A ILE 122.A N SER 118.A O no hydrogen 2.852 N/A ALA 123.A N ALA 119.A O no hydrogen 3.221 N/A ILE 124.A N ASP 121.A O no hydrogen 3.177 N/A GLN 125.A N ASP 121.A O no hydrogen 2.969 N/A GLN 125.A NE2 THR 116.A O no hydrogen 3.235 N/A ALA 126.A N ILE 122.A O no hydrogen 2.771 N/A GLU 127.A N ALA 123.A O no hydrogen 3.215 N/A GLN 128.A N ILE 124.A O no hydrogen 2.910 N/A PHE 129.A N GLN 125.A O no hydrogen 2.542 N/A ALA 130.A N ALA 126.A O no hydrogen 3.022 N/A VAL 131.A N GLU 127.A O no hydrogen 3.275 N/A ILE 132.A N GLN 128.A O no hydrogen 2.864 N/A LYS 133.A N PHE 129.A O no hydrogen 2.935 N/A LYS 133.A NZ GLN 110.A OE1 no hydrogen 3.296 N/A LYS 134.A N ALA 130.A O no hydrogen 3.187 N/A GLU 135.A N VAL 131.A O no hydrogen 3.012 N/A MET 136.A N ILE 132.A O no hydrogen 2.770 N/A PHE 137.A N LYS 133.A O no hydrogen 3.022 N/A ARG 138.A N LYS 134.A O no hydrogen 2.838 N/A LEU 139.A N GLU 135.A O no hydrogen 3.013 N/A ASN 140.A N MET 136.A O no hydrogen 3.063 N/A ASN 140.A ND2 GLU 87.A OE2 no hydrogen 3.456 N/A ALA 141.A N PHE 137.A O no hydrogen 2.976 N/A GLU 142.A N ARG 138.A O no hydrogen 2.889 N/A PHE 143.A N LEU 139.A O no hydrogen 2.690 N/A THR 144.A N ASN 140.A O no hydrogen 3.048 N/A THR 144.A OG1 ASN 140.A O no hydrogen 2.533 N/A GLY 145.A N ALA 141.A O no hydrogen 3.139 N/A GLN 146.A N THR 144.A OG1 no hydrogen 3.117 N/A GLN 146.A NE2 TYR 169.A O no hydrogen 2.407 N/A ARG 150.A N PRO 147.A O no hydrogen 3.034 N/A ARG 150.A NE ASP 154.A OD2 no hydrogen 3.225 N/A ILE 151.A N PRO 147.A O no hydrogen 2.931 N/A GLU 152.A N ILE 148.A O no hydrogen 2.987 N/A ALA 153.A N ARG 150.A O no hydrogen 3.183 N/A ASP 154.A N ARG 150.A O no hydrogen 2.814 N/A SER 155.A N ILE 151.A O no hydrogen 2.899 N/A SER 155.A OG SER 155.A O no hydrogen 2.393 N/A ARG 159.A N MET 108.A O no hydrogen 2.844 N/A PHE 161.A N ILE 106.A O no hydrogen 2.628 N/A THR 162.A N GLU 165.A OE1 no hydrogen 3.336 N/A GLU 165.A N THR 162.A OG1 no hydrogen 3.112 N/A ALA 166.A N THR 162.A O no hydrogen 2.969 N/A LEU 167.A N ALA 163.A O no hydrogen 3.191 N/A GLU 168.A N ALA 164.A O no hydrogen 3.421 N/A TYR 169.A N GLU 165.A O no hydrogen 3.017 N/A TYR 169.A OH ASP 154.A OD2 no hydrogen 2.469 N/A GLY 170.A N ALA 166.A O no hydrogen 2.993 N/A PHE 171.A N ALA 166.A O no hydrogen 3.010 N/A ASP 173.A N ARG 98.A O no hydrogen 2.514 N/A HIS 174.A N ARG 98.A O no hydrogen 3.246 N/A ILE 176.A N ALA 100.A O no hydrogen 3.223 N/A THR 177.A OG1 ILE 175.A O no hydrogen 3.552 N/A