Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t0i_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 17.A OD2 no hydrogen 3.310 N/A THR 1.A N GLY 168.A O no hydrogen 3.406 N/A THR 1.A N SER 169.A OG no hydrogen 3.285 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.040 N/A THR 2.A OG1 SER 169.A OG no hydrogen 2.623 N/A ILE 3.A N MET 127.A O no hydrogen 3.168 N/A ALA 4.A N GLY 15.A O no hydrogen 3.372 N/A TYR 8.A N GLY 11.A O no hydrogen 2.817 N/A TYR 8.A OH ILE 12.A O no hydrogen 3.387 N/A ILE 12.A N ILE 178.A O no hydrogen 2.602 N/A VAL 13.A N VAL 6.A O no hydrogen 3.384 N/A LEU 14.A N CYS 176.A O no hydrogen 3.086 N/A GLY 15.A N ALA 4.A O no hydrogen 3.225 N/A ASP 17.A N THR 2.A O no hydrogen 3.468 N/A THR 18.A N ASN 172.A O no hydrogen 3.382 N/A THR 18.A OG1 ASN 172.A O no hydrogen 3.286 N/A ALA 20.A N ASP 28.A O no hydrogen 2.757 N/A ALA 27.A N ALA 20.A O no hydrogen 3.089 N/A ASP 28.A N ALA 20.A O no hydrogen 2.886 N/A LYS 33.A NZ ASP 17.A O no hydrogen 2.281 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 3.026 N/A HIS 35.A N CYS 43.A O no hydrogen 2.808 N/A ILE 37.A N ILE 41.A O no hydrogen 3.316 N/A SER 38.A N ILE 41.A O no hydrogen 3.267 N/A SER 38.A OG ASN 40.A OD1 no hydrogen 3.433 N/A ASN 40.A ND2 VAL 103.A O no hydrogen 2.852 N/A ILE 41.A N SER 38.A O no hydrogen 3.328 N/A TYR 42.A N GLY 101.A O no hydrogen 3.421 N/A CYS 43.A N HIS 35.A O no hydrogen 3.335 N/A CYS 43.A SG CYS 44.A O no hydrogen 3.745 N/A CYS 43.A SG VAL 99.A O no hydrogen 3.296 N/A CYS 44.A N VAL 99.A O no hydrogen 3.066 N/A GLY 45.A N LYS 33.A O no hydrogen 2.424 N/A THR 52.A N THR 48.A O no hydrogen 3.329 N/A THR 52.A OG1 THR 48.A O no hydrogen 2.868 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.913 N/A ASP 53.A N ALA 49.A O no hydrogen 2.596 N/A MET 54.A N ALA 50.A O no hydrogen 3.237 N/A THR 55.A N ASP 51.A O no hydrogen 3.079 N/A THR 55.A OG1 ASP 51.A O no hydrogen 2.475 N/A THR 56.A N THR 52.A O no hydrogen 2.739 N/A GLN 57.A N ASP 53.A O no hydrogen 2.874 N/A LEU 58.A N MET 54.A O no hydrogen 2.907 N/A ILE 59.A N THR 55.A O no hydrogen 2.624 N/A SER 60.A N THR 56.A O no hydrogen 2.898 N/A SER 60.A OG ILE 37.A O no hydrogen 3.156 N/A SER 61.A N GLN 57.A O no hydrogen 2.787 N/A ASN 62.A N LEU 58.A O no hydrogen 2.670 N/A LEU 63.A N ILE 59.A O no hydrogen 2.475 N/A GLU 64.A N SER 60.A O no hydrogen 2.634 N/A LEU 65.A N SER 61.A O no hydrogen 3.117 N/A HIS 66.A N LEU 63.A O no hydrogen 3.052 N/A SER 67.A N LEU 63.A O no hydrogen 2.864 N/A SER 67.A OG LEU 63.A O no hydrogen 2.892 N/A SER 69.A N HIS 66.A O no hydrogen 3.254 N/A SER 69.A OG LEU 65.A O no hydrogen 2.918 N/A SER 69.A OG HIS 66.A O no hydrogen 3.162 N/A VAL 76.A N ASP 104.A OD1 no hydrogen 3.113 N/A VAL 76.A N ASP 104.A OD2 no hydrogen 2.592 N/A THR 78.A N ARG 75.A O no hydrogen 3.192 N/A ASN 80.A N VAL 76.A O no hydrogen 2.456 N/A LEU 83.A N ALA 79.A O no hydrogen 3.334 N/A LEU 83.A N ASN 80.A O no hydrogen 3.063 N/A GLN 85.A N ARG 81.A O no hydrogen 2.790 N/A MET 86.A N MET 82.A O no hydrogen 2.747 N/A LEU 87.A N LEU 83.A O no hydrogen 2.866 N/A ARG 89.A N GLN 85.A O no hydrogen 3.258 N/A ARG 89.A N MET 86.A O no hydrogen 2.925 N/A GLN 91.A N PHE 88.A O no hydrogen 2.848 N/A LEU 98.A N ILE 113.A O no hydrogen 3.110 N/A VAL 99.A N CYS 44.A O no hydrogen 3.483 N/A LEU 100.A N TYR 111.A O no hydrogen 2.962 N/A GLY 102.A N HIS 109.A O no hydrogen 3.148 N/A ASP 104.A N GLY 107.A O no hydrogen 3.246 N/A THR 106.A OG1 HIS 109.A NE2 no hydrogen 2.818 N/A GLY 107.A N ASP 104.A O no hydrogen 3.060 N/A HIS 109.A N GLY 102.A O no hydrogen 2.974 N/A HIS 109.A NE2 THR 106.A OG1 no hydrogen 2.818 N/A TYR 111.A N LEU 100.A O no hydrogen 2.533 N/A SER 112.A N ASP 120.A O no hydrogen 3.300 N/A ILE 113.A N LEU 98.A O no hydrogen 2.769 N/A GLY 117.A N TYR 114.A O no hydrogen 3.095 N/A THR 119.A OG1 ASN 80.A OD1 no hydrogen 3.497 N/A LEU 122.A N LEU 110.A O no hydrogen 3.395 N/A TYR 124.A OH GLU 139.A OE1 no hydrogen 2.741 N/A THR 126.A OG1 SER 131.A O no hydrogen 3.167 N/A MET 127.A N ILE 3.A O no hydrogen 3.122 N/A SER 129.A N THR 1.A O no hydrogen 2.851 N/A SER 129.A OG THR 1.A O no hydrogen 3.099 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 2.994 N/A SER 131.A N GLY 128.A O no hydrogen 3.391 N/A SER 131.A OG GLY 128.A O no hydrogen 3.068 N/A ALA 133.A N GLY 130.A O no hydrogen 3.191 N/A ALA 134.A N GLY 130.A O no hydrogen 3.095 N/A MET 135.A N SER 131.A O no hydrogen 3.166 N/A PHE 138.A N ALA 134.A O no hydrogen 3.425 N/A GLU 139.A N MET 135.A O no hydrogen 2.674 N/A LYS 141.A N VAL 137.A O no hydrogen 3.362 N/A LYS 141.A NZ GLU 157.A OE2 no hydrogen 2.451 N/A ASP 145.A N ARG 143.A O no hydrogen 2.746 N/A MET 146.A N PRO 144.A O no hydrogen 2.530 N/A ALA 151.A N GLU 148.A O no hydrogen 3.089 N/A LYS 152.A NZ GLU 149.A OE1 no hydrogen 3.195 N/A LYS 152.A NZ GLU 149.A OE2 no hydrogen 3.106 N/A ASN 153.A N GLU 149.A O no hydrogen 3.303 N/A LEU 154.A N GLU 150.A O no hydrogen 3.142 N/A VAL 155.A N ALA 151.A O no hydrogen 3.214 N/A SER 156.A N LYS 152.A O no hydrogen 3.518 N/A SER 156.A OG ASN 153.A O no hydrogen 2.798 N/A GLU 157.A N ASN 153.A O no hydrogen 2.786 N/A ALA 158.A N LEU 154.A O no hydrogen 3.053 N/A ILE 159.A N VAL 155.A O no hydrogen 2.628 N/A ALA 160.A N SER 156.A O no hydrogen 3.093 N/A ALA 161.A N GLU 157.A O no hydrogen 3.157 N/A GLY 162.A N ALA 158.A O no hydrogen 3.294 N/A ILE 163.A N ILE 159.A O no hydrogen 3.264 N/A PHE 164.A N ALA 160.A O no hydrogen 3.110 N/A ASN 165.A N ALA 161.A O no hydrogen 3.176 N/A ASN 165.A ND2 ALA 161.A O no hydrogen 2.315 N/A GLY 168.A N ASP 166.A OD1 no hydrogen 3.176 N/A SER 169.A OG THR 2.A OG1 no hydrogen 2.623 N/A SER 169.A OG ASP 17.A OD2 no hydrogen 2.873 N/A SER 171.A OG LYS 29.A O no hydrogen 3.140 N/A ASN 172.A N THR 18.A OG1 no hydrogen 2.666 N/A ILE 173.A N THR 190.A O no hydrogen 2.717 N/A LEU 175.A N LEU 186.A O no hydrogen 3.381 N/A CYS 176.A N LEU 14.A O no hydrogen 2.866 N/A CYS 176.A SG ASP 184.A O no hydrogen 3.296 N/A VAL 177.A N ASP 184.A O no hydrogen 2.476 N/A ILE 178.A N ILE 12.A O no hydrogen 2.708 N/A SER 179.A N LYS 182.A O no hydrogen 2.992 N/A SER 179.A OG LYS 182.A O no hydrogen 2.275 N/A ASP 184.A N VAL 177.A O no hydrogen 2.698 N/A LEU 186.A N LEU 175.A O no hydrogen 2.970 N/A TYR 189.A N ILE 173.A O no hydrogen 2.554 N/A THR 190.A N ILE 173.A O no hydrogen 3.460 N/A CYS 204.A SG TYR 202.A O no hydrogen 3.663 N/A