Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t0h_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N TYR 147.A OH no hydrogen 3.425 N/A ASP 11.A N ASP 11.A OD1 no hydrogen 2.467 N/A TYR 12.A OH SER 152.A O no hydrogen 2.807 N/A VAL 13.A N ILE 183.A O no hydrogen 2.657 N/A LEU 14.A N ILE 7.A O no hydrogen 3.359 N/A SER 17.A N SER 179.A O no hydrogen 2.581 N/A SER 17.A OG SER 179.A O no hydrogen 3.078 N/A SER 17.A OG SER 179.A OG no hydrogen 2.248 N/A ARG 19.A N THR 177.A O no hydrogen 3.148 N/A ARG 19.A NE ASP 31.A O no hydrogen 3.118 N/A ARG 19.A NH2 ASP 31.A O no hydrogen 2.568 N/A ALA 21.A N LYS 29.A O no hydrogen 2.861 N/A LYS 29.A NZ ASP 31.A OD1 no hydrogen 2.479 N/A LYS 34.A NZ HIS 32.A ND1 no hydrogen 3.041 N/A MET 35.A N ASP 33.A OD1 no hydrogen 3.124 N/A PHE 36.A N LEU 44.A O no hydrogen 3.018 N/A SER 39.A N ILE 42.A O no hydrogen 3.187 N/A LYS 41.A N GLU 74.A OE2 no hydrogen 3.035 N/A LEU 43.A N ALA 105.A O no hydrogen 2.668 N/A CYS 46.A SG THR 53.A O no hydrogen 3.712 N/A GLU 49.A N HIS 99.A O no hydrogen 2.946 N/A THR 53.A N GLU 49.A O no hydrogen 3.160 N/A THR 53.A N ALA 50.A O no hydrogen 3.133 N/A THR 53.A OG1 ALA 50.A O no hydrogen 2.341 N/A GLN 55.A N GLY 51.A O no hydrogen 3.407 N/A PHE 56.A N ASP 52.A O no hydrogen 3.172 N/A ALA 57.A N THR 53.A O no hydrogen 3.191 N/A GLU 58.A N VAL 54.A O no hydrogen 2.950 N/A TYR 59.A N GLN 55.A O no hydrogen 2.931 N/A ILE 60.A N PHE 56.A O no hydrogen 3.142 N/A GLN 61.A N ALA 57.A O no hydrogen 3.307 N/A GLN 61.A NE2 MET 38.A O no hydrogen 2.983 N/A LYS 62.A N GLU 58.A O no hydrogen 3.334 N/A ASN 63.A N TYR 59.A O no hydrogen 3.066 N/A ASN 63.A ND2 TYR 59.A O no hydrogen 2.286 N/A VAL 64.A N ILE 60.A O no hydrogen 2.884 N/A GLN 65.A N GLN 61.A O no hydrogen 2.738 N/A GLN 65.A NE2 MET 38.A O no hydrogen 3.270 N/A LEU 66.A N LYS 62.A O no hydrogen 2.908 N/A TYR 67.A N ASN 63.A O no hydrogen 2.987 N/A LYS 68.A N VAL 64.A O no hydrogen 2.782 N/A MET 69.A N GLN 65.A O no hydrogen 3.287 N/A ARG 70.A N LEU 66.A O no hydrogen 3.008 N/A ASN 71.A N TYR 67.A O no hydrogen 3.287 N/A ASN 71.A ND2 TYR 67.A O no hydrogen 3.382 N/A THR 78.A OG1 TYR 116.A OH no hydrogen 2.742 N/A ALA 79.A N SER 76.A OG no hydrogen 3.418 N/A ALA 80.A N SER 76.A O no hydrogen 2.972 N/A ALA 81.A N PRO 77.A O no hydrogen 3.011 N/A ASN 82.A N THR 78.A O no hydrogen 3.156 N/A PHE 83.A N ALA 79.A O no hydrogen 3.062 N/A THR 84.A N ALA 80.A O no hydrogen 3.116 N/A THR 84.A OG1 ALA 80.A O no hydrogen 3.239 N/A THR 84.A OG1 ALA 81.A O no hydrogen 2.581 N/A ARG 85.A N ALA 81.A O no hydrogen 3.284 N/A ARG 86.A N PHE 83.A O no hydrogen 3.253 N/A LEU 88.A N THR 84.A O no hydrogen 2.677 N/A ALA 89.A N ARG 85.A O no hydrogen 2.599 N/A ASP 90.A N ARG 86.A O no hydrogen 2.940 N/A CYS 91.A N ASN 87.A O no hydrogen 2.833 N/A CYS 91.A SG TYR 98.A O no hydrogen 3.142 N/A LEU 92.A N LEU 88.A O no hydrogen 2.925 N/A ARG 93.A N ALA 89.A O no hydrogen 3.381 N/A SER 94.A OG ASP 90.A O no hydrogen 2.900 N/A HIS 99.A N ASP 52.A OD2 no hydrogen 2.637 N/A GLY 106.A N ALA 114.A O no hydrogen 3.190 N/A TYR 107.A N LYS 41.A O no hydrogen 2.512 N/A ASP 108.A N GLY 112.A O no hydrogen 2.822 N/A HIS 110.A N ASP 108.A OD2 no hydrogen 2.720 N/A GLU 111.A N ASP 108.A OD2 no hydrogen 2.710 N/A GLY 112.A N ASP 108.A O no hydrogen 3.153 N/A ALA 114.A N GLY 106.A O no hydrogen 3.135 N/A TYR 116.A N LEU 104.A O no hydrogen 3.201 N/A TYR 116.A OH THR 78.A OG1 no hydrogen 2.742 N/A ALA 122.A N ASP 119.A O no hydrogen 2.821 N/A ALA 125.A N TYR 117.A O no hydrogen 3.205 N/A ALA 127.A N LEU 115.A O no hydrogen 3.360 N/A THR 139.A N ALA 136.A O no hydrogen 2.977 N/A THR 139.A OG1 ALA 136.A O no hydrogen 2.467 N/A LEU 140.A N ALA 136.A O no hydrogen 3.294 N/A SER 141.A OG LEU 138.A O no hydrogen 2.783 N/A ILE 142.A N LEU 138.A O no hydrogen 3.122 N/A ASP 144.A N THR 139.A O no hydrogen 2.520 N/A ILE 151.A N THR 148.A O no hydrogen 3.407 N/A SER 152.A OG GLU 154.A OE1 no hydrogen 2.521 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.565 N/A VAL 157.A N ARG 153.A O no hydrogen 3.001 N/A GLU 158.A N GLU 154.A O no hydrogen 3.354 N/A LEU 159.A N ARG 155.A O no hydrogen 2.916 N/A LEU 160.A N ALA 156.A O no hydrogen 2.907 N/A ARG 161.A N VAL 157.A O no hydrogen 2.922 N/A LYS 162.A N GLU 158.A O no hydrogen 3.021 N/A CYS 163.A N LEU 159.A O no hydrogen 3.163 N/A LEU 164.A N LEU 160.A O no hydrogen 2.975 N/A GLU 165.A N ARG 161.A O no hydrogen 2.963 N/A LEU 167.A N CYS 163.A O no hydrogen 2.887 N/A GLN 168.A NE2 ASN 174.A O no hydrogen 2.437 N/A GLN 168.A NE2 LEU 175.A O no hydrogen 3.693 N/A THR 177.A OG1 ASP 30.A O no hydrogen 2.788 N/A PHE 178.A N ILE 194.A O no hydrogen 2.877 N/A SER 179.A N SER 17.A O no hydrogen 2.536 N/A SER 179.A OG SER 17.A O no hydrogen 3.139 N/A SER 179.A OG SER 17.A OG no hydrogen 2.248 N/A ILE 182.A N HIS 189.A O no hydrogen 2.677 N/A ILE 183.A N VAL 13.A O no hydrogen 2.689 N/A ASP 184.A N GLY 187.A O no hydrogen 3.127 N/A ASN 186.A N ASP 184.A OD1 no hydrogen 2.980 N/A GLY 187.A N ASP 184.A O no hydrogen 2.990 N/A HIS 189.A N ILE 182.A O no hydrogen 2.513 N/A LEU 191.A N VAL 180.A O no hydrogen 2.986 N/A ILE 194.A N PHE 178.A O no hydrogen 2.666 N/A