Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8siq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N VAL 29.A O no hydrogen 2.648 N/A PHE 5.A N CYS 3.A O no hydrogen 2.870 N/A PHE 9.A N PHE 5.A O no hydrogen 3.002 N/A ASN 10.A N GLY 6.A O no hydrogen 2.684 N/A ALA 19.A N SER 16.A O no hydrogen 2.902 N/A ASN 21.A N SER 66.A O no hydrogen 3.029 N/A ARG 22.A NE ASP 65.A OD1 no hydrogen 2.988 N/A ARG 22.A NH1 ASP 65.A OD2 no hydrogen 3.065 N/A LYS 23.A N ALA 64.A O no hydrogen 2.867 N/A ILE 25.A N VAL 62.A O no hydrogen 2.800 N/A CYS 28.A SG SER 26.A O no hydrogen 3.687 N/A VAL 29.A N ASN 1.A O no hydrogen 2.642 N/A ALA 30.A N CYS 192.A O no hydrogen 3.139 N/A SER 33.A N ASP 31.A OD1 no hydrogen 3.257 N/A LEU 35.A N TYR 32.A O no hydrogen 2.920 N/A TYR 36.A N TYR 32.A O no hydrogen 3.051 N/A ASN 37.A N SER 33.A O no hydrogen 2.597 N/A SER 38.A OG VAL 34.A O no hydrogen 2.391 N/A SER 42.A N ALA 102.A O no hydrogen 2.706 N/A SER 42.A OG ALA 102.A O no hydrogen 2.826 N/A THR 43.A N ALA 102.A O no hydrogen 2.972 N/A LYS 45.A N VAL 100.A O no hydrogen 2.935 N/A TYR 47.A N GLY 98.A O no hydrogen 2.814 N/A SER 50.A OG THR 52.A O no hydrogen 2.821 N/A PHE 59.A N VAL 191.A O no hydrogen 2.793 N/A THR 60.A N GLU 183.A O no hydrogen 3.213 N/A ASN 61.A ND2 GLU 183.A OE2 no hydrogen 2.849 N/A VAL 62.A N ILE 25.A O no hydrogen 3.094 N/A TYR 63.A N SER 181.A O no hydrogen 2.898 N/A ALA 64.A N LYS 23.A O no hydrogen 2.902 N/A ASP 65.A N VAL 179.A O no hydrogen 2.881 N/A SER 66.A N ASN 21.A O no hydrogen 2.855 N/A PHE 67.A N VAL 177.A O no hydrogen 3.005 N/A VAL 68.A N ALA 15.A O no hydrogen 3.181 N/A ILE 69.A N TYR 175.A O no hydrogen 2.947 N/A ARG 70.A NE GLU 73.A OE2 no hydrogen 3.075 N/A ARG 70.A NH2 GLY 171.A O no hydrogen 3.448 N/A GLY 71.A N GLN 173.A O no hydrogen 3.212 N/A ASP 72.A N GLY 171.A O no hydrogen 3.081 N/A GLU 73.A N ARG 70.A O no hydrogen 3.003 N/A VAL 74.A N GLY 71.A O no hydrogen 2.926 N/A ARG 75.A N ASP 72.A O no hydrogen 2.961 N/A GLN 76.A N GLU 73.A O no hydrogen 2.902 N/A ILE 77.A N VAL 74.A O no hydrogen 3.134 N/A ALA 78.A N GLN 76.A O no hydrogen 2.933 N/A GLN 81.A N ALA 78.A O no hydrogen 3.444 N/A GLY 83.A N ASP 87.A OD2 no hydrogen 2.807 N/A ALA 86.A N GLN 76.A OE1 no hydrogen 2.971 N/A ASP 87.A N GLY 83.A O no hydrogen 2.681 N/A TYR 88.A N LYS 84.A O no hydrogen 2.879 N/A ASN 89.A N ILE 85.A O no hydrogen 2.892 N/A ASN 89.A ND2 LYS 84.A O no hydrogen 2.945 N/A ASN 89.A ND2 ARG 121.A O no hydrogen 3.386 N/A TYR 90.A N ILE 85.A O no hydrogen 2.776 N/A TYR 90.A OH ASP 65.A OD2 no hydrogen 2.312 N/A LYS 91.A NZ GLN 81.A O no hydrogen 3.510 N/A GLY 98.A N TYR 47.A O no hydrogen 2.926 N/A CYS 99.A N LEU 180.A O no hydrogen 2.893 N/A VAL 100.A N LYS 45.A O no hydrogen 2.845 N/A ILE 101.A N VAL 178.A O no hydrogen 2.910 N/A ALA 102.A N THR 43.A O no hydrogen 2.855 N/A TRP 103.A N ARG 176.A O no hydrogen 2.982 N/A ASN 104.A ND2 GLN 173.A OE1 no hydrogen 2.804 N/A SER 105.A N PRO 174.A O no hydrogen 2.878 N/A SER 105.A OG ASP 109.A OD2 no hydrogen 3.185 N/A ASN 106.A N ASN 104.A OD1 no hydrogen 2.820 N/A ASN 106.A ND2 PRO 166.A O no hydrogen 3.578 N/A ASP 109.A N SER 105.A O no hydrogen 2.734 N/A SER 110.A N ASN 106.A O no hydrogen 2.941 N/A SER 110.A OG ASN 106.A OD1 no hydrogen 2.549 N/A GLY 114.A N LYS 111.A O no hydrogen 2.914 N/A ASN 115.A N PHE 164.A O no hydrogen 3.099 N/A TYR 116.A OH GLY 113.A O no hydrogen 2.646 N/A TYR 118.A OH ASP 109.A OD1 no hydrogen 2.685 N/A LEU 119.A N SER 16.A OG no hydrogen 2.919 N/A TYR 120.A N GLN 160.A O no hydrogen 2.887 N/A ARG 121.A N ASN 89.A OD1 no hydrogen 2.956 N/A ARG 121.A NH1 SER 136.A O no hydrogen 3.235 N/A ARG 121.A NH2 ASP 134.A O no hydrogen 2.762 N/A ARG 121.A NH2 SER 136.A O no hydrogen 3.059 N/A LEU 122.A N PRO 158.A O no hydrogen 3.029 N/A ARG 124.A NE ASP 134.A OD2 no hydrogen 3.239 N/A ARG 124.A NH1 SER 126.A O no hydrogen 2.886 N/A LEU 128.A N ASP 87.A O no hydrogen 2.649 N/A LYS 129.A N GLU 132.A OE1 no hydrogen 2.901 N/A PHE 131.A N LYS 91.A O no hydrogen 3.006 N/A ARG 133.A NE TRP 20.A O no hydrogen 2.924 N/A SER 136.A N ASP 134.A OD1 no hydrogen 2.969 N/A TYR 140.A N TYR 156.A O no hydrogen 2.878 N/A GLN 141.A NE2 GLY 143.A O no hydrogen 2.777 N/A ALA 142.A N ASN 154.A O no hydrogen 2.766 N/A CYS 147.A SG TYR 140.A O no hydrogen 3.787 N/A VAL 150.A N CYS 147.A O no hydrogen 3.292 N/A GLU 151.A N GLU 151.A OE1 no hydrogen 3.215 N/A GLY 152.A N CYS 155.A O no hydrogen 2.737 N/A ASN 154.A N TYR 156.A OH no hydrogen 3.053 N/A CYS 155.A N GLY 152.A O no hydrogen 3.319 N/A CYS 155.A SG ASN 154.A O no hydrogen 3.499 N/A TYR 156.A N TYR 140.A O no hydrogen 3.269 N/A GLN 160.A N TYR 120.A O no hydrogen 2.901 N/A SER 161.A OG TYR 116.A O no hydrogen 2.739 N/A TYR 162.A N TYR 118.A O no hydrogen 2.997 N/A TYR 162.A OH GLU 73.A OE1 no hydrogen 2.316 N/A PHE 164.A N ASN 115.A O no hydrogen 3.314 N/A GLN 165.A NE2 ASN 168.A OD1 no hydrogen 3.346 N/A ASN 168.A N GLN 165.A O no hydrogen 3.006 N/A ASN 168.A ND2 GLY 163.A O no hydrogen 2.899 N/A GLN 173.A N VAL 170.A O no hydrogen 3.029 N/A GLN 173.A NE2 ASN 168.A O no hydrogen 2.688 N/A TYR 175.A N ILE 69.A O no hydrogen 2.832 N/A ARG 176.A N TRP 103.A O no hydrogen 2.845 N/A ARG 176.A NH2 THR 12.A O no hydrogen 2.952 N/A VAL 177.A N PHE 67.A O no hydrogen 2.901 N/A VAL 178.A N ILE 101.A O no hydrogen 2.860 N/A VAL 179.A N ASP 65.A O no hydrogen 2.845 N/A LEU 180.A N CYS 99.A O no hydrogen 2.803 N/A SER 181.A N TYR 63.A O no hydrogen 2.833 N/A PHE 182.A N THR 97.A O no hydrogen 3.144 N/A GLU 183.A N ASN 61.A O no hydrogen 3.088 N/A ALA 187.A N LEU 185.A O no hydrogen 2.854 N/A THR 190.A OG1 SER 26.A OG no hydrogen 3.320 N/A THR 190.A OG1 THR 60.A O no hydrogen 2.595 N/A VAL 191.A N PHE 59.A O no hydrogen 3.113 N/A CYS 192.A SG LYS 196.A O no hydrogen 3.916 N/A LYS 196.A NZ ASP 56.A O no hydrogen 2.618 N/A