Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t08_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N SER 17.A OG no hydrogen 3.374 N/A ILE 2.A N SER 17.A OG no hydrogen 2.937 N/A LEU 4.A N ALA 15.A O no hydrogen 2.953 N/A GLY 5.A N GLY 123.A O no hydrogen 2.972 N/A ILE 6.A N ILE 13.A O no hydrogen 2.957 N/A ARG 7.A N PRO 121.A O no hydrogen 2.696 N/A GLN 9.A N MET 144.A O no hydrogen 2.755 N/A SER 11.A N VAL 8.A O no hydrogen 3.336 N/A SER 11.A OG ASP 10.A OD1 no hydrogen 3.137 N/A VAL 12.A N VAL 170.A O no hydrogen 3.064 N/A ILE 13.A N ILE 6.A O no hydrogen 2.821 N/A LEU 14.A N LYS 168.A O no hydrogen 2.757 N/A ALA 15.A N LEU 4.A O no hydrogen 3.183 N/A SER 16.A N ILE 166.A O no hydrogen 2.903 N/A SER 16.A OG SER 17.A O no hydrogen 3.323 N/A SER 16.A OG ASP 25.A O no hydrogen 3.329 N/A SER 17.A N ILE 2.A O no hydrogen 3.173 N/A THR 27.A OG1 MET 36.A O no hydrogen 3.313 N/A ARG 28.A N MET 36.A O no hydrogen 2.790 N/A ARG 28.A NE GLU 50.A OE2 no hydrogen 2.363 N/A ARG 28.A NH1 THR 27.A O no hydrogen 2.591 N/A ARG 28.A NH2 GLU 50.A OE2 no hydrogen 2.691 N/A GLN 29.A NE2 SER 31.A O no hydrogen 3.486 N/A SER 31.A N THR 34.A O no hydrogen 3.399 N/A SER 31.A OG GLU 66.A OE2 no hydrogen 3.239 N/A HIS 33.A ND1 GLU 66.A OE2 no hydrogen 2.832 N/A HIS 33.A NE2 LYS 172.A O no hydrogen 3.061 N/A THR 34.A N SER 31.A O no hydrogen 3.114 N/A LEU 35.A N GLY 97.A O no hydrogen 2.729 N/A MET 36.A N ARG 28.A O no hydrogen 2.987 N/A SER 37.A N LEU 95.A O no hydrogen 2.765 N/A SER 37.A OG LYS 26.A O no hydrogen 3.000 N/A ALA 39.A N ASN 93.A O no hydrogen 2.690 N/A GLU 41.A N GLN 91.A O no hydrogen 2.782 N/A THR 45.A N GLU 41.A O no hydrogen 3.316 N/A THR 45.A OG1 GLU 41.A O no hydrogen 2.608 N/A VAL 46.A N GLY 43.A O no hydrogen 3.139 N/A GLN 47.A N GLY 43.A O no hydrogen 3.302 N/A ALA 49.A N THR 45.A O no hydrogen 3.210 N/A GLU 50.A N VAL 46.A O no hydrogen 2.689 N/A TYR 51.A N GLN 47.A O no hydrogen 2.772 N/A TYR 51.A OH GLU 79.A OE1 no hydrogen 2.482 N/A ILE 52.A N PHE 48.A O no hydrogen 2.884 N/A GLN 53.A N ALA 49.A O no hydrogen 3.012 N/A GLN 53.A NE2 GLN 29.A O no hydrogen 2.958 N/A ALA 54.A N GLU 50.A O no hydrogen 3.060 N/A ASN 55.A N TYR 51.A O no hydrogen 3.097 N/A ASN 55.A ND2 TYR 51.A O no hydrogen 2.914 N/A ILE 56.A N ILE 52.A O no hydrogen 2.970 N/A GLN 57.A N GLN 53.A O no hydrogen 2.857 N/A LEU 58.A N ALA 54.A O no hydrogen 2.642 N/A TYR 59.A N ASN 55.A O no hydrogen 2.853 N/A SER 60.A N ILE 56.A O no hydrogen 2.971 N/A SER 60.A OG ILE 56.A O no hydrogen 2.945 N/A ILE 61.A N GLN 57.A O no hydrogen 2.950 N/A ARG 62.A N LEU 58.A O no hydrogen 2.912 N/A GLU 63.A N TYR 59.A O no hydrogen 2.958 N/A ALA 71.A N SER 68.A OG no hydrogen 3.138 N/A VAL 72.A N SER 68.A O no hydrogen 2.922 N/A SER 73.A N PRO 69.A O no hydrogen 2.803 N/A SER 74.A N GLN 70.A O no hydrogen 3.046 N/A SER 74.A OG GLN 70.A O no hydrogen 3.232 N/A PHE 75.A N ALA 71.A O no hydrogen 2.928 N/A VAL 76.A N VAL 72.A O no hydrogen 2.983 N/A ARG 77.A N SER 73.A O no hydrogen 3.026 N/A ARG 77.A NE GLN 78.A OE1 no hydrogen 2.913 N/A ARG 77.A NH1 GLY 115.A O no hydrogen 2.580 N/A ARG 77.A NH2 GLN 78.A OE1 no hydrogen 2.497 N/A GLN 78.A N SER 74.A O no hydrogen 3.061 N/A GLU 79.A N PHE 75.A O no hydrogen 3.050 N/A LEU 80.A N VAL 76.A O no hydrogen 2.824 N/A ALA 81.A N ARG 77.A O no hydrogen 2.978 N/A LYS 82.A N GLN 78.A O no hydrogen 2.692 N/A LYS 82.A NZ GLU 79.A OE1 no hydrogen 3.234 N/A SER 83.A N GLU 79.A O no hydrogen 2.743 N/A ILE 84.A N LEU 80.A O no hydrogen 3.261 N/A ILE 84.A N ALA 81.A O no hydrogen 3.196 N/A ARG 85.A N LYS 82.A O no hydrogen 3.467 N/A ARG 87.A N ILE 84.A O no hydrogen 3.371 N/A ARG 87.A NE ARG 88.A O no hydrogen 3.292 N/A ARG 87.A NH1 ASP 44.A OD2 no hydrogen 3.540 N/A ASN 93.A N ALA 39.A O no hydrogen 2.594 N/A VAL 94.A N ILE 111.A O no hydrogen 3.027 N/A LEU 95.A N SER 37.A O no hydrogen 2.533 N/A ILE 96.A N TYR 109.A O no hydrogen 2.915 N/A GLY 97.A N LEU 35.A O no hydrogen 2.815 N/A GLY 98.A N GLU 107.A O no hydrogen 2.888 N/A TYR 99.A N HIS 33.A O no hydrogen 2.776 N/A TYR 99.A OH ASN 104.A OD1 no hydrogen 2.245 N/A ASP 100.A N LYS 105.A O no hydrogen 2.991 N/A LYS 101.A NZ LYS 172.A O no hydrogen 3.315 N/A LYS 103.A NZ GLU 107.A OE2 no hydrogen 2.933 N/A ASN 104.A N LYS 101.A O no hydrogen 3.271 N/A LYS 105.A N ASP 100.A O no hydrogen 3.240 N/A LYS 105.A NZ GLU 107.A OE2 no hydrogen 3.427 N/A GLU 107.A N GLY 98.A O no hydrogen 2.760 N/A TYR 109.A N ILE 96.A O no hydrogen 2.772 N/A TYR 109.A OH GLU 107.A OE1 no hydrogen 2.933 N/A GLN 110.A N VAL 118.A O no hydrogen 2.753 N/A ILE 111.A N VAL 94.A O no hydrogen 2.918 N/A ASP 112.A N THR 116.A O no hydrogen 3.197 N/A TYR 113.A N ASP 112.A OD1 no hydrogen 2.320 N/A GLY 115.A N ASP 112.A O no hydrogen 3.032 N/A VAL 118.A N GLN 110.A O no hydrogen 2.825 N/A LEU 120.A N LEU 108.A O no hydrogen 3.080 N/A GLY 123.A N GLY 5.A O no hydrogen 2.918 N/A TYR 127.A OH ARG 163.A O no hydrogen 3.274 N/A SER 128.A OG THR 132.A OG1 no hydrogen 3.242 N/A GLY 129.A N GLY 126.A O no hydrogen 2.929 N/A THR 132.A OG1 SER 128.A O no hydrogen 2.080 N/A THR 132.A OG1 SER 128.A OG no hydrogen 3.242 N/A PHE 134.A N TYR 131.A O no hydrogen 2.735 N/A LEU 135.A N THR 132.A O no hydrogen 2.973 N/A LEU 136.A N THR 132.A O no hydrogen 2.973 N/A ASP 137.A N PHE 133.A O no hydrogen 3.029 N/A HIS 139.A N LEU 135.A O no hydrogen 2.979 N/A HIS 139.A N LEU 136.A O no hydrogen 3.208 N/A HIS 139.A ND1 LEU 135.A O no hydrogen 3.020 N/A TYR 140.A N LEU 136.A O no hydrogen 2.578 N/A TYR 140.A OH ARG 7.A O no hydrogen 2.773 N/A MET 144.A N ARG 141.A O no hydrogen 3.369 N/A THR 145.A N GLU 148.A OE1 no hydrogen 3.407 N/A THR 145.A OG1 GLU 147.A OE1 no hydrogen 2.778 N/A THR 145.A OG1 GLU 147.A OE2 no hydrogen 2.454 N/A THR 145.A OG1 GLU 148.A OE1 no hydrogen 2.693 N/A GLY 149.A N THR 145.A O no hydrogen 2.801 N/A LEU 150.A N THR 146.A O no hydrogen 3.155 N/A ASP 151.A N GLU 147.A O no hydrogen 3.450 N/A LEU 152.A N GLU 148.A O no hydrogen 2.986 N/A LEU 153.A N GLY 149.A O no hydrogen 2.634 N/A LYS 154.A N LEU 150.A O no hydrogen 2.526 N/A LYS 154.A NZ ASP 180.A OD1 no hydrogen 2.349 N/A LEU 155.A N ASP 151.A O no hydrogen 2.581 N/A CYS 156.A N LEU 152.A O no hydrogen 2.455 N/A VAL 157.A N LEU 153.A O no hydrogen 2.596 N/A GLN 158.A N LYS 154.A O no hydrogen 3.087 N/A GLU 159.A N LEU 155.A O no hydrogen 3.238 N/A LEU 160.A N CYS 156.A O no hydrogen 3.017 N/A GLU 161.A N VAL 157.A O no hydrogen 3.003 N/A LYS 162.A N GLN 158.A O no hydrogen 3.037 N/A LYS 162.A N GLU 159.A O no hydrogen 3.157 N/A ARG 163.A N GLU 159.A O no hydrogen 3.185 N/A ARG 163.A NE GLU 159.A O no hydrogen 2.285 N/A ILE 166.A N SER 16.A O no hydrogen 2.749 N/A LYS 168.A N LEU 14.A O no hydrogen 2.726 N/A LYS 168.A NZ ASP 24.A OD1 no hydrogen 2.644 N/A ILE 169.A N ARG 176.A O no hydrogen 3.040 N/A VAL 170.A N VAL 12.A O no hydrogen 2.911 N/A LYS 172.A N ASP 171.A OD1 no hydrogen 2.577 N/A GLY 174.A N ASP 171.A O no hydrogen 2.731 N/A ILE 175.A N PRO 32.A O no hydrogen 3.213 N/A ARG 176.A N ILE 169.A O no hydrogen 2.976 N/A VAL 178.A N VAL 167.A O no hydrogen 3.145 N/A VAL 178.A N GLN 177.A OE1 no hydrogen 3.070 N/A