Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zzd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N VAL 42.A O no hydrogen 2.860 N/A SER 8.A OG ASP 6.A OD2 no hydrogen 2.822 N/A THR 9.A OG1 ASP 6.A OD1 no hydrogen 2.623 N/A THR 11.A N THR 40.A O no hydrogen 2.878 N/A LEU 13.A N ILE 38.A O no hydrogen 2.711 N/A ARG 16.A N PHE 36.A O no hydrogen 3.136 N/A ARG 16.A NE PRO 17.A O no hydrogen 3.201 N/A VAL 18.A N LEU 34.A O no hydrogen 2.690 N/A VAL 20.A N GLU 32.A O no hydrogen 2.935 N/A HIS 21.A N ALA 115.A O no hydrogen 2.823 N/A HIS 21.A ND1 ALA 115.A O no hydrogen 3.266 N/A VAL 22.A N VAL 30.A O no hydrogen 2.711 N/A LYS 23.A N LEU 117.A O no hydrogen 2.857 N/A LYS 23.A NZ ASP 29.A OD2 no hydrogen 3.204 N/A GLN 25.A N GLN 25.A OE1 no hydrogen 2.367 N/A VAL 30.A N VAL 22.A O no hydrogen 3.085 N/A GLU 32.A N VAL 20.A O no hydrogen 3.172 N/A LEU 34.A N VAL 18.A O no hydrogen 2.952 N/A THR 35.A N SER 57.A O no hydrogen 2.674 N/A PHE 36.A N ARG 16.A O no hydrogen 2.982 N/A ARG 37.A N HIS 55.A O no hydrogen 2.878 N/A ILE 38.A N PHE 14.A O no hydrogen 2.760 N/A LEU 39.A N ARG 53.A O no hydrogen 2.919 N/A THR 40.A N THR 11.A O no hydrogen 3.044 N/A GLY 41.A N ILE 51.A O no hydrogen 2.908 N/A ALA 43.A N LEU 49.A O no hydrogen 3.204 N/A LYS 44.A N GLY 4.A O no hydrogen 2.880 N/A LYS 44.A NZ PHE 5.A O no hydrogen 3.438 N/A ASN 48.A N ASN 46.A OD1 no hydrogen 3.064 N/A LEU 49.A N ASN 46.A O no hydrogen 3.306 N/A ARG 50.A NH2 GLU 72.A OE1 no hydrogen 3.058 N/A ILE 51.A N GLY 41.A O no hydrogen 2.790 N/A LEU 52.A N VAL 70.A O no hydrogen 2.776 N/A ARG 53.A N LEU 39.A O no hydrogen 2.785 N/A ARG 53.A NE GLU 69.A OE2 no hydrogen 2.700 N/A ARG 53.A NH2 GLU 69.A OE2 no hydrogen 2.932 N/A ILE 54.A N LEU 68.A O no hydrogen 2.745 N/A HIS 55.A N ARG 37.A O no hydrogen 2.915 N/A ILE 56.A N HIS 66.A O no hydrogen 2.756 N/A SER 57.A N THR 35.A O no hydrogen 2.905 N/A SER 58.A OG ASP 61.A O no hydrogen 3.129 N/A ASP 61.A N SER 58.A OG no hydrogen 2.750 N/A PHE 63.A N ASP 61.A OD1 no hydrogen 3.196 N/A PHE 64.A N ASP 61.A O no hydrogen 3.406 N/A HIS 66.A N ILE 56.A O no hydrogen 2.920 N/A THR 67.A N ARG 145.A O no hydrogen 2.744 N/A LEU 68.A N ILE 54.A O no hydrogen 2.825 N/A VAL 70.A N LEU 52.A O no hydrogen 2.727 N/A SER 71.A N ASP 74.A OD2 no hydrogen 3.232 N/A GLU 72.A N ARG 50.A O no hydrogen 2.881 N/A ASP 74.A N SER 71.A OG no hydrogen 2.919 N/A PHE 75.A N SER 71.A O no hydrogen 2.996 N/A GLN 76.A N GLU 73.A O no hydrogen 3.346 N/A SER 77.A OG ASP 74.A O no hydrogen 3.084 N/A LEU 78.A N ASP 74.A O no hydrogen 3.265 N/A LYS 79.A N PHE 75.A O no hydrogen 2.700 N/A LYS 79.A NZ ILE 84.A O no hydrogen 3.260 N/A ASN 80.A N SER 77.A O no hydrogen 3.103 N/A ASP 81.A N SER 77.A O no hydrogen 3.210 N/A GLN 82.A N LEU 78.A O no hydrogen 3.421 N/A GLN 82.A NE2 THR 141.A O no hydrogen 2.382 N/A ILE 84.A N LYS 79.A O no hydrogen 3.044 N/A SER 90.A N ASP 87.A O no hydrogen 3.161 N/A SER 90.A N ASP 87.A OD1 no hydrogen 3.033 N/A SER 90.A OG ASP 87.A OD1 no hydrogen 2.848 N/A PHE 91.A N ASP 87.A O no hydrogen 2.992 N/A PHE 91.A N PHE 88.A O no hydrogen 3.345 N/A LYS 94.A N SER 90.A O no hydrogen 3.394 N/A LYS 94.A N PHE 91.A O no hydrogen 3.070 N/A ILE 95.A N PHE 91.A O no hydrogen 3.202 N/A ILE 96.A N PRO 92.A O no hydrogen 2.936 N/A SER 97.A N GLY 93.A O no hydrogen 2.938 N/A LEU 98.A N LYS 94.A O no hydrogen 3.068 N/A LEU 99.A N ILE 95.A O no hydrogen 2.932 N/A GLU 100.A N ILE 96.A O no hydrogen 2.829 N/A LYS 101.A N SER 97.A O no hydrogen 3.087 N/A CYS 102.A N LEU 98.A O no hydrogen 3.152 N/A CYS 102.A N LEU 99.A O no hydrogen 2.925 N/A CYS 102.A SG LEU 98.A O no hydrogen 3.390 N/A ILE 103.A N LEU 99.A O no hydrogen 2.980 N/A LEU 104.A N GLU 100.A O no hydrogen 3.019 N/A GLN 106.A N ASP 109.A OD2 no hydrogen 2.828 N/A ASP 109.A N GLN 106.A O no hydrogen 2.911 N/A ARG 112.A N ILE 131.A O no hydrogen 2.986 N/A ARG 112.A NH1 GLN 114.A OE1 no hydrogen 2.575 N/A ARG 112.A NH2 GLN 114.A OE1 no hydrogen 3.540 N/A GLN 114.A N VAL 129.A O no hydrogen 2.904 N/A VAL 116.A N LYS 127.A O no hydrogen 2.833 N/A LEU 117.A N HIS 21.A O no hydrogen 2.997 N/A THR 118.A N VAL 125.A O no hydrogen 3.050 N/A ILE 119.A N LYS 23.A O no hydrogen 3.097 N/A ARG 120.A N GLU 123.A O no hydrogen 2.742 N/A GLU 123.A N ARG 120.A O no hydrogen 3.258 N/A SER 124.A N PHE 144.A O no hydrogen 3.309 N/A SER 124.A OG HIS 66.A ND1 no hydrogen 3.044 N/A VAL 125.A N THR 118.A O no hydrogen 2.912 N/A PHE 126.A N LEU 142.A O no hydrogen 2.820 N/A LYS 127.A N VAL 116.A O no hydrogen 2.897 N/A LYS 127.A NZ GLN 136.A OE1 no hydrogen 2.786 N/A ILE 128.A N ILE 140.A O no hydrogen 3.178 N/A VAL 129.A N GLN 114.A O no hydrogen 2.843 N/A GLU 130.A N LEU 137.A O no hydrogen 2.733 N/A ILE 131.A N ARG 112.A O no hydrogen 2.818 N/A ASN 132.A N LYS 135.A O no hydrogen 3.151 N/A PHE 134.A N ASN 132.A OD1 no hydrogen 2.663 N/A LYS 135.A N ASN 132.A OD1 no hydrogen 2.806 N/A LEU 137.A N GLU 130.A O no hydrogen 2.900 N/A HIS 139.A N ILE 128.A O no hydrogen 2.816 N/A THR 141.A N GLN 82.A OE1 no hydrogen 3.235 N/A LEU 142.A N PHE 126.A O no hydrogen 2.704 N/A PHE 144.A N SER 124.A O no hydrogen 2.722 N/A ARG 145.A N THR 67.A O no hydrogen 2.953 N/A GLY 147.A N LEU 65.A O no hydrogen 2.864 N/A