Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8sit_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N VAL 29.A O no hydrogen 2.933 N/A PHE 9.A N PHE 5.A O no hydrogen 2.883 N/A ASN 10.A N GLY 6.A O no hydrogen 2.604 N/A ASN 21.A N SER 66.A O no hydrogen 2.984 N/A LYS 23.A N ALA 64.A O no hydrogen 2.847 N/A ILE 25.A N VAL 62.A O no hydrogen 2.856 N/A SER 26.A OG THR 190.A OG1 no hydrogen 2.422 N/A CYS 28.A N THR 190.A O no hydrogen 3.012 N/A CYS 28.A SG SER 26.A O no hydrogen 3.563 N/A ALA 30.A N CYS 192.A O no hydrogen 2.694 N/A TYR 32.A N ASN 55.A OD1 no hydrogen 3.268 N/A SER 33.A OG ASP 31.A OD1 no hydrogen 2.480 N/A LEU 35.A N TYR 32.A O no hydrogen 2.930 N/A TYR 36.A N TYR 32.A O no hydrogen 3.033 N/A ASN 37.A N SER 33.A O no hydrogen 2.762 N/A SER 38.A N LEU 35.A O no hydrogen 3.329 N/A SER 42.A N ALA 102.A O no hydrogen 2.834 N/A SER 42.A OG ALA 102.A O no hydrogen 2.957 N/A THR 43.A N ALA 102.A O no hydrogen 2.942 N/A LYS 45.A N VAL 100.A O no hydrogen 2.953 N/A TYR 47.A N GLY 98.A O no hydrogen 2.815 N/A LYS 53.A N SER 50.A O no hydrogen 3.221 N/A LEU 54.A N PRO 51.A O no hydrogen 3.420 N/A ASN 55.A ND2 SER 33.A OG no hydrogen 3.240 N/A ASP 56.A N LYS 53.A O no hydrogen 2.907 N/A LEU 57.A N LEU 54.A O no hydrogen 3.237 N/A PHE 59.A N VAL 191.A O no hydrogen 2.772 N/A THR 60.A N GLU 183.A O no hydrogen 2.898 N/A THR 60.A OG1 LEU 185.A O no hydrogen 3.296 N/A ASN 61.A N GLU 183.A O no hydrogen 2.992 N/A VAL 62.A N ILE 25.A O no hydrogen 2.982 N/A TYR 63.A N SER 181.A O no hydrogen 2.921 N/A ALA 64.A N LYS 23.A O no hydrogen 2.898 N/A ASP 65.A N VAL 179.A O no hydrogen 2.880 N/A SER 66.A N ASN 21.A O no hydrogen 2.870 N/A PHE 67.A N VAL 177.A O no hydrogen 3.028 N/A VAL 68.A N ALA 15.A O no hydrogen 3.040 N/A ILE 69.A N TYR 175.A O no hydrogen 2.947 N/A ARG 70.A NE ASP 72.A OD1 no hydrogen 2.634 N/A ARG 70.A NH1 ASP 72.A OD2 no hydrogen 2.260 N/A GLY 71.A N GLN 173.A O no hydrogen 3.287 N/A ASP 72.A N GLY 171.A O no hydrogen 3.155 N/A GLU 73.A N ARG 70.A O no hydrogen 3.090 N/A VAL 74.A N GLY 71.A O no hydrogen 3.216 N/A ARG 75.A NH1 GLN 81.A OE1 no hydrogen 2.637 N/A GLN 76.A N GLU 73.A O no hydrogen 2.924 N/A ILE 77.A N VAL 74.A O no hydrogen 3.078 N/A ALA 78.A N ARG 75.A O no hydrogen 3.266 N/A GLN 81.A NE2 PRO 79.A O no hydrogen 3.379 N/A GLY 83.A N ASP 87.A OD2 no hydrogen 2.622 N/A ILE 85.A N GLN 76.A OE1 no hydrogen 3.198 N/A ALA 86.A N GLN 76.A OE1 no hydrogen 3.336 N/A ASP 87.A N GLY 83.A O no hydrogen 2.503 N/A TYR 88.A N LYS 84.A O no hydrogen 2.889 N/A ASN 89.A N ILE 85.A O no hydrogen 2.941 N/A ASN 89.A ND2 LYS 84.A O no hydrogen 3.100 N/A ASN 89.A ND2 ARG 121.A O no hydrogen 3.281 N/A TYR 90.A N ILE 85.A O no hydrogen 2.568 N/A TYR 90.A OH ASP 65.A OD1 no hydrogen 2.318 N/A GLY 98.A N TYR 47.A O no hydrogen 2.939 N/A CYS 99.A N LEU 180.A O no hydrogen 2.881 N/A VAL 100.A N LYS 45.A O no hydrogen 2.834 N/A ILE 101.A N VAL 178.A O no hydrogen 2.946 N/A ALA 102.A N THR 43.A O no hydrogen 2.891 N/A TRP 103.A N ARG 176.A O no hydrogen 2.965 N/A ASN 104.A ND2 PRO 174.A O no hydrogen 2.848 N/A SER 105.A N PRO 174.A O no hydrogen 2.936 N/A SER 105.A OG ASP 109.A OD2 no hydrogen 2.666 N/A SER 105.A OG PRO 174.A O no hydrogen 3.123 N/A LEU 108.A N SER 105.A O no hydrogen 2.986 N/A ASP 109.A N SER 105.A O no hydrogen 2.629 N/A SER 110.A OG PHE 164.A O no hydrogen 3.475 N/A ASN 115.A N PHE 164.A O no hydrogen 2.885 N/A ASN 115.A ND2 ASP 109.A O no hydrogen 3.060 N/A ASN 117.A N ASN 115.A OD1 no hydrogen 3.162 N/A TYR 118.A OH ASP 109.A OD1 no hydrogen 3.002 N/A LEU 119.A N SER 16.A OG no hydrogen 2.763 N/A TYR 120.A N GLN 160.A O no hydrogen 2.901 N/A ARG 121.A N ASN 89.A OD1 no hydrogen 2.765 N/A ARG 121.A NH2 ASP 134.A O no hydrogen 3.420 N/A ARG 121.A NH2 SER 136.A O no hydrogen 2.471 N/A LEU 122.A N PRO 158.A O no hydrogen 2.854 N/A ARG 124.A NE SER 126.A O no hydrogen 2.681 N/A ARG 124.A NH1 ASP 134.A OD2 no hydrogen 2.678 N/A LEU 128.A N ASP 87.A O no hydrogen 2.762 N/A LYS 129.A N GLU 132.A OE1 no hydrogen 2.941 N/A PHE 131.A N LYS 91.A O no hydrogen 3.244 N/A GLU 132.A N LYS 129.A O no hydrogen 3.068 N/A SER 136.A N ASP 134.A OD1 no hydrogen 3.309 N/A THR 137.A OG1 THR 137.A O no hydrogen 2.349 N/A GLU 138.A N SER 136.A OG no hydrogen 3.042 N/A TYR 140.A N TYR 156.A O no hydrogen 2.578 N/A ALA 142.A N ASN 154.A O no hydrogen 3.038 N/A CYS 147.A SG TYR 140.A O no hydrogen 3.800 N/A VAL 150.A N CYS 147.A O no hydrogen 3.377 N/A GLY 152.A N CYS 155.A O no hydrogen 2.760 N/A CYS 155.A N GLY 152.A O no hydrogen 2.961 N/A CYS 155.A SG THR 145.A O no hydrogen 3.914 N/A CYS 155.A SG ASN 154.A O no hydrogen 3.141 N/A TYR 156.A N TYR 140.A O no hydrogen 3.048 N/A PHE 157.A N GLU 151.A OE2 no hydrogen 2.940 N/A GLN 160.A N TYR 120.A O no hydrogen 2.891 N/A GLN 160.A NE2 LEU 159.A O no hydrogen 3.492 N/A TYR 162.A N TYR 118.A O no hydrogen 2.769 N/A TYR 162.A OH GLU 73.A OE1 no hydrogen 2.225 N/A PHE 164.A N ASN 115.A O no hydrogen 3.206 N/A GLN 165.A NE2 VAL 112.A O no hydrogen 3.112 N/A ASN 168.A N GLN 165.A O no hydrogen 3.154 N/A GLN 173.A N VAL 170.A O no hydrogen 3.365 N/A GLN 173.A NE2 PRO 166.A O no hydrogen 3.475 N/A GLN 173.A NE2 ASN 168.A O no hydrogen 2.776 N/A TYR 175.A N ILE 69.A O no hydrogen 2.810 N/A ARG 176.A N TRP 103.A O no hydrogen 2.872 N/A ARG 176.A NE ASP 109.A OD2 no hydrogen 2.973 N/A ARG 176.A NH2 THR 12.A O no hydrogen 3.238 N/A ARG 176.A NH2 ASP 109.A OD1 no hydrogen 2.884 N/A VAL 177.A N PHE 67.A O no hydrogen 2.880 N/A VAL 178.A N ILE 101.A O no hydrogen 2.876 N/A VAL 179.A N ASP 65.A O no hydrogen 2.871 N/A LEU 180.A N CYS 99.A O no hydrogen 2.835 N/A SER 181.A N TYR 63.A O no hydrogen 2.865 N/A SER 181.A OG TYR 63.A O no hydrogen 3.509 N/A PHE 182.A N THR 97.A O no hydrogen 3.364 N/A GLU 183.A N ASN 61.A O no hydrogen 2.899 N/A LEU 185.A N THR 60.A OG1 no hydrogen 2.905 N/A THR 190.A OG1 SER 26.A OG no hydrogen 2.422 N/A THR 190.A OG1 THR 60.A O no hydrogen 2.799 N/A VAL 191.A N PHE 59.A O no hydrogen 3.076 N/A CYS 192.A N CYS 28.A O no hydrogen 3.405 N/A