Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cee_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ GLU 91.A OE2 no hydrogen 3.363 N/A ASP 12.A N SER 17.A O no hydrogen 3.095 N/A TYR 15.A N ASP 12.A O no hydrogen 3.248 N/A ASN 16.A N ASP 12.A O no hydrogen 2.628 N/A LYS 18.A NZ VAL 9.A O no hydrogen 3.438 N/A VAL 20.A N SER 17.A O no hydrogen 3.003 N/A VAL 20.A N SER 17.A OG no hydrogen 3.323 N/A SER 21.A N SER 17.A O no hydrogen 3.260 N/A SER 21.A OG LEU 10.A O no hydrogen 3.236 N/A ARG 22.A N LYS 18.A O no hydrogen 3.066 N/A LEU 23.A N LEU 19.A O no hydrogen 3.021 N/A ILE 24.A N VAL 20.A O no hydrogen 3.077 N/A ASN 25.A N SER 21.A O no hydrogen 2.928 N/A LYS 26.A N ARG 22.A O no hydrogen 2.957 N/A MET 27.A N LEU 23.A O no hydrogen 2.781 N/A MET 28.A N ILE 24.A O no hydrogen 2.783 N/A LYS 32.A N ILE 29.A O no hydrogen 2.643 N/A LYS 33.A NZ ASN 25.A OD1 no hydrogen 3.528 N/A SER 36.A OG ILE 24.A O no hydrogen 3.374 N/A SER 36.A OG LYS 32.A O no hydrogen 3.541 N/A SER 36.A OG LYS 33.A O no hydrogen 2.828 N/A GLN 37.A N LYS 33.A O no hydrogen 2.738 N/A THR 38.A N GLY 34.A O no hydrogen 2.920 N/A THR 38.A OG1 GLY 34.A O no hydrogen 3.444 N/A ILE 39.A N LYS 35.A O no hydrogen 2.983 N/A LEU 40.A N SER 36.A O no hydrogen 3.173 N/A TYR 41.A N GLN 37.A O no hydrogen 3.353 N/A TYR 41.A OH ASP 12.A OD1 no hydrogen 3.131 N/A TYR 41.A OH ASP 12.A OD2 no hydrogen 3.272 N/A LYS 42.A N THR 38.A O no hydrogen 2.822 N/A SER 43.A N ILE 39.A O no hydrogen 2.711 N/A SER 43.A OG LEU 40.A O no hydrogen 2.755 N/A PHE 44.A N LEU 40.A O no hydrogen 2.682 N/A ASP 45.A N TYR 41.A O no hydrogen 3.381 N/A ILE 46.A N LYS 42.A O no hydrogen 3.226 N/A ILE 47.A N SER 43.A O no hydrogen 3.028 N/A LYS 48.A N PHE 44.A O no hydrogen 3.008 N/A GLU 49.A N ASP 45.A O no hydrogen 2.991 N/A ARG 50.A N ILE 46.A O no hydrogen 3.143 N/A THR 51.A N ILE 47.A O no hydrogen 2.884 N/A THR 51.A OG1 ILE 47.A O no hydrogen 2.703 N/A THR 51.A OG1 ASN 53.A O no hydrogen 3.491 N/A GLY 52.A N LYS 48.A O no hydrogen 3.019 N/A VAL 58.A N ASP 54.A O no hydrogen 3.325 N/A PHE 59.A N ALA 55.A O no hydrogen 2.704 N/A GLU 60.A N MET 56.A O no hydrogen 3.151 N/A GLN 61.A N GLU 57.A O no hydrogen 3.370 N/A GLN 61.A NE2 ASN 65.A OD1 no hydrogen 3.264 N/A ALA 62.A N VAL 58.A O no hydrogen 2.672 N/A LEU 63.A N PHE 59.A O no hydrogen 2.915 N/A LYS 64.A N GLU 60.A O no hydrogen 3.069 N/A LYS 64.A NZ GLN 61.A OE1 no hydrogen 3.340 N/A ASN 65.A N GLN 61.A O no hydrogen 3.377 N/A ASN 65.A ND2 ALA 124.A O no hydrogen 2.738 N/A ILE 66.A N ALA 62.A O no hydrogen 3.134 N/A MET 67.A N LEU 63.A O no hydrogen 2.699 N/A VAL 69.A N HIS 139.A NE2 no hydrogen 2.997 N/A LEU 70.A N HIS 139.A NE2 no hydrogen 3.521 N/A GLU 71.A N VAL 86.A O no hydrogen 2.729 N/A LYS 73.A N VAL 84.A O no hydrogen 2.981 N/A ARG 75.A N TYR 82.A O no hydrogen 2.757 N/A TYR 82.A N ARG 75.A O no hydrogen 2.635 N/A VAL 84.A N LYS 73.A O no hydrogen 2.755 N/A VAL 86.A N GLU 71.A O no hydrogen 2.720 N/A VAL 88.A N VAL 69.A O no hydrogen 3.355 N/A ARG 92.A NE GLU 71.A OE2 no hydrogen 3.320 N/A ARG 93.A N ARG 89.A O no hydrogen 2.893 N/A ARG 93.A NE PRO 68.A O no hydrogen 2.661 N/A ARG 93.A NH2 MET 67.A O no hydrogen 3.162 N/A THR 94.A N PRO 90.A O no hydrogen 3.523 N/A THR 94.A OG1 GLU 91.A O no hydrogen 2.681 N/A THR 95.A N GLU 91.A O no hydrogen 2.992 N/A THR 95.A OG1 GLU 91.A O no hydrogen 2.862 N/A LEU 96.A N ARG 92.A O no hydrogen 2.978 N/A GLY 97.A N ARG 93.A O no hydrogen 2.716 N/A LEU 98.A N THR 94.A O no hydrogen 2.779 N/A ARG 99.A N THR 95.A O no hydrogen 2.776 N/A TRP 100.A N LEU 96.A O no hydrogen 3.110 N/A LEU 101.A N GLY 97.A O no hydrogen 2.922 N/A VAL 102.A N LEU 98.A O no hydrogen 3.010 N/A ASN 103.A N ARG 99.A O no hydrogen 2.766 N/A TYR 104.A N TRP 100.A O no hydrogen 2.937 N/A ALA 105.A N LEU 101.A O no hydrogen 3.007 N/A ARG 106.A N VAL 102.A O no hydrogen 3.007 N/A ARG 106.A NH2 MET 27.A O no hydrogen 3.045 N/A ARG 108.A N ALA 105.A O no hydrogen 3.302 N/A ARG 108.A NH1 ASP 123.A OD2 no hydrogen 3.037 N/A LYS 111.A N GLU 110.A OE2 no hydrogen 3.249 N/A ARG 116.A N THR 112.A O no hydrogen 2.911 N/A ARG 116.A NH1 GLU 110.A O no hydrogen 2.934 N/A ARG 116.A NH1 LYS 111.A O no hydrogen 2.714 N/A LEU 117.A N MET 113.A O no hydrogen 2.640 N/A ALA 118.A N GLU 114.A O no hydrogen 3.110 N/A ASN 119.A N GLU 115.A O no hydrogen 2.796 N/A GLU 120.A N ARG 116.A O no hydrogen 3.072 N/A ILE 121.A N LEU 117.A O no hydrogen 3.128 N/A LEU 122.A N ALA 118.A O no hydrogen 2.873 N/A ASP 123.A N ASN 119.A O no hydrogen 2.848 N/A ALA 124.A N GLU 120.A O no hydrogen 2.809 N/A ALA 125.A N ILE 121.A O no hydrogen 2.819 N/A ASN 126.A N LEU 122.A O no hydrogen 3.196 N/A ASN 127.A N ALA 124.A O no hydrogen 3.045 N/A THR 128.A N ASP 123.A O no hydrogen 2.980 N/A GLY 129.A N THR 128.A OG1 no hydrogen 2.740 N/A ALA 131.A N GLU 120.A OE1 no hydrogen 3.432 N/A LYS 134.A N ALA 130.A O no hydrogen 2.907 N/A ARG 135.A NE ASN 65.A O no hydrogen 2.711 N/A ARG 135.A NH2 ASN 65.A O no hydrogen 2.736 N/A ARG 135.A NH2 ASN 127.A OD1 no hydrogen 3.406 N/A GLU 136.A N VAL 132.A O no hydrogen 3.075 N/A ASP 137.A N LYS 133.A O no hydrogen 2.650 N/A THR 138.A N LYS 134.A O no hydrogen 3.213 N/A HIS 139.A N ARG 135.A O no hydrogen 3.054 N/A LYS 140.A N GLU 136.A O no hydrogen 2.616 N/A MET 141.A N ASP 137.A O no hydrogen 2.937 N/A ALA 142.A N THR 138.A O no hydrogen 2.690 N/A GLU 143.A N HIS 139.A O no hydrogen 2.633 N/A ALA 144.A N LYS 140.A O no hydrogen 2.920 N/A ASN 145.A N MET 141.A O no hydrogen 3.264 N/A LYS 146.A N GLU 143.A O no hydrogen 3.371 N/A