Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qsq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N VAL 31.A O no hydrogen 2.880 N/A PHE 7.A N CYS 5.A O no hydrogen 2.622 N/A PHE 11.A N PHE 7.A O no hydrogen 3.455 N/A ALA 21.A N SER 18.A O no hydrogen 3.237 N/A TRP 22.A N VAL 19.A O no hydrogen 3.316 N/A ASN 23.A N SER 68.A O no hydrogen 2.990 N/A ARG 24.A NE ASP 67.A OD1 no hydrogen 2.635 N/A ARG 24.A NH2 ASP 67.A OD1 no hydrogen 3.096 N/A ARG 24.A NH2 ASP 67.A OD2 no hydrogen 2.731 N/A THR 25.A N ALA 66.A O no hydrogen 2.905 N/A ILE 27.A N VAL 64.A O no hydrogen 2.853 N/A ASN 29.A N THR 191.A OG1 no hydrogen 2.944 N/A CYS 30.A SG SER 28.A O no hydrogen 3.593 N/A VAL 31.A N ASN 3.A O no hydrogen 2.797 N/A ALA 32.A N CYS 193.A O no hydrogen 2.820 N/A SER 35.A N ASP 33.A OD1 no hydrogen 3.273 N/A SER 35.A OG ASP 33.A OD1 no hydrogen 2.343 N/A LEU 37.A N TYR 34.A O no hydrogen 2.911 N/A ASN 39.A N VAL 36.A O no hydrogen 2.921 N/A PHE 40.A N LEU 37.A O no hydrogen 2.901 N/A PHE 44.A N ALA 104.A O no hydrogen 3.123 N/A ALA 45.A N ALA 104.A O no hydrogen 2.975 N/A LYS 47.A N VAL 102.A O no hydrogen 2.915 N/A TYR 49.A N GLY 100.A O no hydrogen 2.645 N/A LYS 55.A N SER 52.A O no hydrogen 3.095 N/A LEU 56.A N PRO 53.A O no hydrogen 2.928 N/A ASP 58.A N LYS 55.A O no hydrogen 2.910 N/A PHE 61.A N VAL 192.A O no hydrogen 2.987 N/A THR 62.A OG1 ALA 188.A O no hydrogen 2.818 N/A ASN 63.A N GLU 184.A O no hydrogen 3.026 N/A VAL 64.A N ILE 27.A O no hydrogen 2.933 N/A TYR 65.A N SER 182.A O no hydrogen 2.920 N/A TYR 65.A OH GLU 184.A OE2 no hydrogen 3.349 N/A ALA 66.A N THR 25.A O no hydrogen 2.895 N/A ASP 67.A N VAL 180.A O no hydrogen 2.897 N/A SER 68.A N ASN 23.A O no hydrogen 2.864 N/A PHE 69.A N VAL 178.A O no hydrogen 2.955 N/A ILE 71.A N TYR 176.A O no hydrogen 2.953 N/A LYS 72.A NZ GLU 75.A OE2 no hydrogen 3.162 N/A ASN 74.A N GLY 172.A O no hydrogen 3.017 N/A VAL 76.A N GLY 73.A O no hydrogen 3.381 N/A SER 77.A OG ASN 74.A O no hydrogen 3.322 N/A GLN 78.A N GLU 75.A O no hydrogen 3.201 N/A ILE 79.A N VAL 76.A O no hydrogen 3.091 N/A GLN 83.A N ALA 80.A O no hydrogen 3.283 N/A THR 84.A OG1 ASP 89.A OD1 no hydrogen 3.356 N/A THR 84.A OG1 ASP 89.A OD2 no hydrogen 2.393 N/A GLY 85.A N ASP 89.A OD2 no hydrogen 2.778 N/A ASN 86.A N GLN 78.A OE1 no hydrogen 3.054 N/A ILE 87.A N GLN 78.A OE1 no hydrogen 2.843 N/A ALA 88.A N GLN 78.A OE1 no hydrogen 3.432 N/A ASP 89.A N ASN 86.A O no hydrogen 3.378 N/A TYR 90.A N ASN 86.A O no hydrogen 2.901 N/A ASN 91.A N ILE 87.A O no hydrogen 3.298 N/A ASN 91.A ND2 ASN 86.A O no hydrogen 2.718 N/A ASN 91.A ND2 ARG 123.A O no hydrogen 3.357 N/A TYR 92.A N ILE 87.A O no hydrogen 2.618 N/A TYR 92.A OH ASP 67.A OD2 no hydrogen 2.588 N/A PHE 98.A N PRO 95.A O no hydrogen 3.172 N/A GLY 100.A N TYR 49.A O no hydrogen 2.895 N/A CYS 101.A N LEU 181.A O no hydrogen 2.899 N/A VAL 102.A N LYS 47.A O no hydrogen 2.567 N/A ILE 103.A N VAL 179.A O no hydrogen 2.903 N/A TRP 105.A N ARG 177.A O no hydrogen 2.941 N/A ASN 106.A ND2 GLN 174.A OE1 no hydrogen 3.367 N/A ASN 106.A ND2 TYR 176.A OH no hydrogen 3.549 N/A SER 107.A N PRO 175.A O no hydrogen 3.174 N/A SER 107.A OG ASP 111.A OD2 no hydrogen 2.982 N/A SER 107.A OG PRO 175.A O no hydrogen 3.330 N/A ASP 111.A N SER 107.A O no hydrogen 3.129 N/A SER 112.A OG ASN 108.A O no hydrogen 3.284 N/A SER 112.A OG ASN 108.A OD1 no hydrogen 3.221 N/A SER 112.A OG ASP 111.A O no hydrogen 2.746 N/A SER 115.A OG SER 115.A O no hydrogen 2.576 N/A ASN 117.A N PHE 165.A O no hydrogen 3.175 N/A TRP 121.A N SER 18.A OG no hydrogen 3.388 N/A TRP 121.A NE1 TYR 118.A O no hydrogen 2.683 N/A TYR 122.A N GLN 161.A O no hydrogen 2.887 N/A TYR 122.A OH GLN 161.A OE1 no hydrogen 2.815 N/A ARG 123.A N ASN 91.A OD1 no hydrogen 2.554 N/A ARG 123.A NH1 SER 138.A O no hydrogen 3.349 N/A ARG 123.A NH2 ASP 136.A O no hydrogen 2.593 N/A ARG 123.A NH2 SER 138.A O no hydrogen 2.569 N/A LEU 124.A N PRO 159.A O no hydrogen 2.424 N/A PHE 125.A N PRO 159.A O no hydrogen 3.382 N/A ARG 126.A NE ASP 136.A OD2 no hydrogen 2.470 N/A ARG 126.A NH1 SER 128.A O no hydrogen 2.679 N/A ARG 126.A NH2 ASP 136.A OD2 no hydrogen 2.988 N/A LEU 130.A N ASP 89.A O no hydrogen 2.803 N/A LYS 131.A N GLU 134.A OE1 no hydrogen 3.148 N/A PHE 133.A N LYS 93.A O no hydrogen 2.932 N/A SER 138.A N ASP 136.A OD1 no hydrogen 3.390 N/A SER 138.A OG ASP 136.A OD1 no hydrogen 3.273 N/A THR 139.A OG1 ILE 137.A O no hydrogen 3.294 N/A TYR 142.A N TYR 157.A O no hydrogen 2.884 N/A GLN 143.A NE2 GLY 145.A O no hydrogen 2.771 N/A ALA 144.A N ASN 155.A O no hydrogen 3.114 N/A CYS 149.A SG ASN 155.A O no hydrogen 4.026 N/A GLY 153.A N CYS 156.A O no hydrogen 2.873 N/A CYS 156.A N GLY 153.A O no hydrogen 3.316 N/A TYR 157.A N TYR 142.A O no hydrogen 2.974 N/A TYR 157.A OH PRO 154.A O no hydrogen 2.826 N/A GLN 161.A N TYR 122.A O no hydrogen 2.923 N/A TYR 163.A N TYR 120.A O no hydrogen 2.809 N/A TYR 169.A N ARG 166.A O no hydrogen 3.475 N/A TYR 169.A OH GLY 164.A O no hydrogen 2.844 N/A HIS 173.A N GLY 170.A O no hydrogen 3.086 N/A GLN 174.A N GLY 170.A O no hydrogen 2.962 N/A GLN 174.A NE2 PRO 167.A O no hydrogen 3.555 N/A GLN 174.A NE2 TYR 169.A O no hydrogen 2.967 N/A TYR 176.A N ILE 71.A O no hydrogen 2.862 N/A ARG 177.A N TRP 105.A O no hydrogen 2.912 N/A ARG 177.A NE ASP 111.A OD2 no hydrogen 3.249 N/A ARG 177.A NH2 THR 14.A O no hydrogen 3.568 N/A ARG 177.A NH2 ASP 111.A OD1 no hydrogen 3.483 N/A VAL 178.A N PHE 69.A O no hydrogen 2.911 N/A VAL 179.A N ILE 103.A O no hydrogen 2.871 N/A VAL 180.A N ASP 67.A O no hydrogen 2.865 N/A LEU 181.A N CYS 101.A O no hydrogen 2.879 N/A SER 182.A N TYR 65.A O no hydrogen 2.883 N/A SER 182.A OG TYR 65.A O no hydrogen 3.186 N/A PHE 183.A N THR 99.A O no hydrogen 3.430 N/A GLU 184.A N ASN 63.A O no hydrogen 3.080 N/A THR 191.A OG1 ASN 29.A OD1 no hydrogen 3.027 N/A THR 191.A OG1 THR 62.A O no hydrogen 3.368 N/A VAL 192.A N PHE 61.A O no hydrogen 3.243 N/A CYS 193.A SG VAL 192.A O no hydrogen 3.195 N/A