Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ud8_1Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 122.A OE2 no hydrogen 3.399 N/A TYR 3.A N VAL 56.A O no hydrogen 3.168 N/A ARG 4.A NE GLU 60.A OE2 no hydrogen 2.735 N/A ARG 4.A NH2 GLU 60.A OE2 no hydrogen 3.346 N/A LEU 5.A N VAL 58.A O no hydrogen 2.898 N/A LYS 6.A NZ TYR 8.A OH no hydrogen 2.793 N/A ALA 7.A N GLU 60.A O no hydrogen 3.162 N/A TYR 8.A N TYR 38.A O no hydrogen 2.921 N/A ARG 10.A N LYS 36.A O no hydrogen 2.914 N/A ARG 10.A NE VAL 37.A O no hydrogen 2.675 N/A ARG 10.A NH2 GLY 26.A O no hydrogen 3.190 N/A GLU 11.A N GLU 13.A OE1 no hydrogen 3.138 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.936 N/A ALA 17.A N LYS 14.A O no hydrogen 3.157 N/A LEU 18.A N LYS 14.A O no hydrogen 3.120 N/A ARG 19.A N PRO 15.A O no hydrogen 3.090 N/A ARG 19.A NE GLU 84.A O no hydrogen 3.272 N/A ARG 19.A NH2 GLU 84.A O no hydrogen 2.839 N/A ARG 20.A N SER 16.A O no hydrogen 3.083 N/A ALA 21.A N LEU 18.A O no hydrogen 2.816 N/A GLY 22.A N ARG 19.A O no hydrogen 3.017 N/A LYS 23.A N LEU 18.A O no hydrogen 3.004 N/A LYS 23.A NZ ASP 40.A OD1 no hydrogen 2.647 N/A LEU 24.A N VAL 39.A O no hydrogen 2.481 N/A GLY 26.A N VAL 37.A O no hydrogen 3.062 N/A VAL 27.A N VAL 86.A O no hydrogen 2.965 N/A MET 28.A N ARG 35.A O no hydrogen 2.779 N/A TYR 29.A N PHE 88.A O no hydrogen 3.083 N/A TYR 29.A OH ASP 87.A OD2 no hydrogen 2.928 N/A ASN 30.A N LEU 33.A O no hydrogen 3.286 N/A ASN 30.A ND2 VAL 90.A O no hydrogen 3.337 N/A ARG 31.A NE GLU 94.A OE1 no hydrogen 3.442 N/A HIS 32.A N ASN 30.A OD1 no hydrogen 2.857 N/A LEU 33.A N ASN 30.A O no hydrogen 3.288 N/A LEU 33.A N ASN 30.A OD1 no hydrogen 3.030 N/A ARG 35.A N MET 28.A O no hydrogen 2.599 N/A LYS 36.A NZ GLU 11.A O no hydrogen 2.531 N/A LYS 36.A NZ GLU 11.A OE1 no hydrogen 3.243 N/A LYS 36.A NZ GLU 11.A OE2 no hydrogen 3.131 N/A VAL 37.A N GLY 26.A O no hydrogen 3.168 N/A TYR 38.A N TYR 8.A O no hydrogen 2.860 N/A VAL 39.A N LEU 24.A O no hydrogen 2.920 N/A LEU 41.A N GLY 22.A O no hydrogen 3.110 N/A GLU 43.A N ASP 40.A OD2 no hydrogen 2.929 N/A PHE 44.A N ASP 40.A O no hydrogen 2.832 N/A ASP 45.A N LEU 41.A O no hydrogen 2.725 N/A LYS 46.A N VAL 42.A O no hydrogen 3.227 N/A VAL 47.A N GLU 43.A O no hydrogen 3.221 N/A PHE 48.A N PHE 44.A O no hydrogen 2.822 N/A ARG 49.A N ASP 45.A O no hydrogen 3.162 N/A ARG 49.A NE ASP 45.A OD1 no hydrogen 2.614 N/A ARG 49.A NH2 ASP 45.A OD1 no hydrogen 3.124 N/A GLN 50.A N VAL 47.A O no hydrogen 3.061 N/A ALA 51.A N VAL 47.A O no hydrogen 2.820 N/A SER 52.A OG SER 52.A O no hydrogen 2.434 N/A HIS 54.A N ALA 51.A O no hydrogen 3.255 N/A HIS 54.A N SER 52.A O no hydrogen 2.367 N/A HIS 55.A N ALA 51.A O no hydrogen 3.305 N/A ILE 57.A N THR 69.A O no hydrogen 3.168 N/A VAL 58.A N TYR 3.A O no hydrogen 2.794 N/A LEU 59.A N LEU 67.A O no hydrogen 2.745 N/A GLU 60.A N LEU 5.A O no hydrogen 2.980 N/A LEU 61.A N GLN 65.A O no hydrogen 2.728 N/A GLY 64.A N LEU 61.A O no hydrogen 3.316 N/A GLN 65.A N ASP 63.A OD1 no hydrogen 3.349 N/A GLN 65.A NE2 ASP 63.A OD2 no hydrogen 3.119 N/A LEU 67.A N LEU 59.A O no hydrogen 2.920 N/A THR 69.A N ILE 57.A O no hydrogen 2.726 N/A THR 69.A OG1 ILE 57.A O no hydrogen 2.805 N/A LEU 70.A N PHE 89.A O no hydrogen 2.667 N/A ARG 72.A N ASP 87.A O no hydrogen 2.670 N/A ARG 72.A NH2 GLU 97.A O no hydrogen 2.502 N/A GLN 73.A NE2 ASN 75.A OD1 no hydrogen 3.108 N/A ASN 75.A N HIS 85.A O no hydrogen 2.867 N/A ASP 77.A N ARG 82.A O no hydrogen 2.749 N/A ARG 80.A N ASP 77.A OD2 no hydrogen 2.733 N/A ARG 80.A NH1 ASP 77.A OD2 no hydrogen 3.230 N/A ARG 81.A N ASP 77.A O no hydrogen 2.885 N/A GLU 84.A N ASN 75.A O no hydrogen 2.723 N/A HIS 85.A N ASN 75.A O no hydrogen 3.373 N/A VAL 86.A N PRO 25.A O no hydrogen 3.378 N/A ASP 87.A N GLN 73.A O no hydrogen 2.774 N/A PHE 88.A N VAL 27.A O no hydrogen 2.849 N/A PHE 89.A N LEU 70.A O no hydrogen 2.647 N/A VAL 90.A N TYR 29.A O no hydrogen 3.061 N/A LEU 91.A N PRO 68.A O no hydrogen 2.701 N/A SER 92.A OG ASP 93.A OD1 no hydrogen 3.265 N/A SER 92.A OG GLU 94.A OE1 no hydrogen 3.332 N/A ASP 93.A N SER 92.A OG no hydrogen 2.478 N/A VAL 96.A N VAL 115.A O no hydrogen 2.804 N/A MET 98.A N VAL 113.A O no hydrogen 2.941 N/A VAL 100.A N ILE 111.A O no hydrogen 2.721 N/A LEU 102.A N ARG 109.A O no hydrogen 2.795 N/A ARG 103.A N ILE 124.A O no hydrogen 3.248 N/A ILE 107.A N ILE 154.A O no hydrogen 3.047 N/A ILE 111.A N VAL 100.A O no hydrogen 2.852 N/A VAL 113.A N MET 98.A O no hydrogen 2.897 N/A LYS 114.A N GLU 145.A O no hydrogen 3.174 N/A VAL 115.A N VAL 96.A O no hydrogen 2.774 N/A SER 116.A OG ASP 93.A O no hydrogen 3.542 N/A ARG 118.A NH1 ASP 93.A O no hydrogen 3.456 N/A ASN 119.A N SER 116.A O no hydrogen 2.923 N/A ASN 119.A ND2 PRO 142.A O no hydrogen 3.398 N/A VAL 126.A N ARG 103.A O no hydrogen 2.740 N/A SER 132.A OG LEU 133.A O no hydrogen 3.260 N/A ALA 135.A N GLU 152.A O no hydrogen 2.985 N/A SER 136.A OG ASP 137.A OD1 no hydrogen 3.435 N/A LYS 139.A NZ GLU 125.A OE1 no hydrogen 3.098 N/A GLU 145.A N LYS 114.A O no hydrogen 3.123 N/A ALA 147.A N LEU 112.A O no hydrogen 3.198 N/A ILE 154.A N LEU 133.A O no hydrogen 2.872 N/A