Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xhx_1Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N VAL 56.A O no hydrogen 3.205 N/A ARG 4.A NE GLU 60.A OE2 no hydrogen 2.669 N/A LEU 5.A N VAL 58.A O no hydrogen 3.109 N/A ALA 7.A N GLU 60.A O no hydrogen 3.381 N/A TYR 8.A N TYR 38.A O no hydrogen 3.028 N/A TYR 9.A OH ASP 63.A OD2 no hydrogen 2.766 N/A ARG 10.A N LYS 36.A O no hydrogen 3.171 N/A ARG 10.A NE GLY 26.A O no hydrogen 3.589 N/A ARG 10.A NE VAL 37.A O no hydrogen 3.209 N/A GLU 11.A N GLU 13.A OE1 no hydrogen 2.952 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.942 N/A ALA 17.A N LYS 14.A O no hydrogen 2.834 N/A LEU 18.A N LYS 14.A O no hydrogen 3.133 N/A ARG 19.A N PRO 15.A O no hydrogen 2.870 N/A ARG 19.A NH1 GLU 84.A O no hydrogen 2.467 N/A ARG 20.A N SER 16.A O no hydrogen 3.023 N/A ALA 21.A N ALA 17.A O no hydrogen 2.925 N/A ALA 21.A N LEU 18.A O no hydrogen 2.782 N/A GLY 22.A N ARG 19.A O no hydrogen 3.429 N/A LYS 23.A N LEU 18.A O no hydrogen 2.910 N/A LYS 23.A NZ ASP 40.A OD1 no hydrogen 2.727 N/A LEU 24.A N VAL 39.A O no hydrogen 2.769 N/A GLY 26.A N VAL 37.A O no hydrogen 2.699 N/A VAL 27.A N VAL 86.A O no hydrogen 3.179 N/A MET 28.A N ARG 35.A O no hydrogen 2.707 N/A TYR 29.A N PHE 88.A O no hydrogen 3.185 N/A TYR 29.A OH ASP 87.A OD2 no hydrogen 2.952 N/A ASN 30.A N LEU 33.A O no hydrogen 3.206 N/A ASN 30.A ND2 VAL 90.A O no hydrogen 3.119 N/A HIS 32.A N ASN 30.A OD1 no hydrogen 2.796 N/A LEU 33.A N ASN 30.A O no hydrogen 3.397 N/A ARG 35.A N MET 28.A O no hydrogen 2.820 N/A LYS 36.A NZ GLU 11.A O no hydrogen 2.699 N/A VAL 37.A N GLY 26.A O no hydrogen 2.997 N/A TYR 38.A N TYR 8.A O no hydrogen 3.213 N/A VAL 39.A N LEU 24.A O no hydrogen 2.851 N/A LEU 41.A N GLY 22.A O no hydrogen 2.972 N/A GLU 43.A N ASP 40.A OD2 no hydrogen 2.403 N/A PHE 44.A N ASP 40.A O no hydrogen 2.805 N/A ASP 45.A N LEU 41.A O no hydrogen 2.846 N/A LYS 46.A N VAL 42.A O no hydrogen 3.221 N/A VAL 47.A N GLU 43.A O no hydrogen 3.144 N/A PHE 48.A N PHE 44.A O no hydrogen 2.778 N/A ARG 49.A N ASP 45.A O no hydrogen 3.214 N/A GLN 50.A NE2 LYS 46.A O no hydrogen 3.313 N/A ALA 51.A N VAL 47.A O no hydrogen 2.834 N/A ILE 57.A N THR 69.A O no hydrogen 3.035 N/A VAL 58.A N TYR 3.A O no hydrogen 2.908 N/A LEU 59.A N LEU 67.A O no hydrogen 2.873 N/A GLU 60.A N LEU 5.A O no hydrogen 3.142 N/A LEU 61.A N GLN 65.A O no hydrogen 3.058 N/A GLY 64.A N LEU 61.A O no hydrogen 2.928 N/A GLN 65.A N ASP 63.A OD1 no hydrogen 2.756 N/A SER 66.A OG GLN 65.A O no hydrogen 2.820 N/A LEU 67.A N LEU 59.A O no hydrogen 3.053 N/A THR 69.A N ILE 57.A O no hydrogen 2.674 N/A THR 69.A OG1 ILE 57.A O no hydrogen 2.828 N/A LEU 70.A N PHE 89.A O no hydrogen 2.834 N/A ARG 72.A N ASP 87.A O no hydrogen 2.850 N/A ARG 72.A NH1 GLU 97.A O no hydrogen 2.781 N/A ARG 72.A NH2 GLU 97.A O no hydrogen 2.761 N/A ASN 75.A N HIS 85.A O no hydrogen 2.907 N/A ASP 77.A N ARG 82.A O no hydrogen 2.918 N/A ARG 80.A N ASP 77.A OD1 no hydrogen 3.266 N/A ARG 80.A NH1 ASP 77.A OD2 no hydrogen 2.506 N/A ARG 81.A N ASP 77.A O no hydrogen 2.831 N/A GLU 84.A N ASN 75.A O no hydrogen 2.728 N/A VAL 86.A N PRO 25.A O no hydrogen 3.359 N/A ASP 87.A N GLN 73.A O no hydrogen 2.853 N/A PHE 88.A N VAL 27.A O no hydrogen 2.976 N/A PHE 89.A N LEU 70.A O no hydrogen 2.656 N/A VAL 90.A N TYR 29.A O no hydrogen 3.024 N/A LEU 91.A N PRO 68.A O no hydrogen 2.766 N/A VAL 96.A N VAL 128.A O no hydrogen 2.949 N/A MET 98.A N VAL 126.A O no hydrogen 2.688 N/A VAL 100.A N ILE 124.A O no hydrogen 2.843 N/A LEU 102.A N ARG 122.A O no hydrogen 2.707 N/A ARG 103.A N ILE 137.A O no hydrogen 3.105 N/A VAL 105.A N VAL 139.A O no hydrogen 2.925 N/A GLY 110.A N LEU 144.A O no hydrogen 2.873 N/A ARG 112.A N PRO 108.A O no hydrogen 2.965 N/A ALA 113.A N ALA 109.A O no hydrogen 2.925 N/A GLY 115.A N GLY 110.A O no hydrogen 2.729 N/A VAL 116.A N VAL 175.A O no hydrogen 2.999 N/A GLN 118.A N ALA 173.A O no hydrogen 2.650 N/A HIS 121.A N ILE 171.A O no hydrogen 2.909 N/A HIS 121.A ND1 THR 170.A O no hydrogen 3.054 N/A ILE 124.A N VAL 100.A O no hydrogen 2.767 N/A LYS 127.A N GLU 162.A O no hydrogen 2.805 N/A VAL 128.A N VAL 96.A O no hydrogen 2.989 N/A ARG 131.A N SER 129.A OG no hydrogen 3.225 N/A ASN 132.A N SER 129.A O no hydrogen 2.935 N/A VAL 139.A N ARG 103.A O no hydrogen 3.010 N/A VAL 141.A N VAL 105.A O no hydrogen 2.993 N/A SER 142.A N ASP 140.A OD1 no hydrogen 2.884 N/A SER 142.A OG ASP 140.A OD1 no hydrogen 2.427 N/A SER 142.A OG ASP 140.A OD2 no hydrogen 3.265 N/A LEU 144.A N VAL 141.A O no hydrogen 3.256 N/A ASP 148.A N GLU 145.A O no hydrogen 2.804 N/A LEU 150.A N ALA 172.A O no hydrogen 2.755 N/A HIS 151.A N ASP 154.A OD2 no hydrogen 3.145 N/A ALA 152.A N GLU 169.A O no hydrogen 2.736 N/A SER 153.A OG ASP 154.A OD1 no hydrogen 2.647 N/A ASP 154.A N HIS 151.A O no hydrogen 2.848 N/A LEU 155.A N ALA 152.A O no hydrogen 3.227 N/A LYS 156.A NZ GLU 138.A O no hydrogen 2.815 N/A GLU 162.A N LYS 127.A O no hydrogen 2.821 N/A ALA 164.A N LEU 125.A O no hydrogen 3.065 N/A GLU 169.A N SER 166.A O no hydrogen 2.871 N/A THR 170.A OG1 HIS 151.A ND1 no hydrogen 3.261 N/A ILE 171.A N LEU 150.A O no hydrogen 2.659 N/A ALA 172.A N LEU 150.A O no hydrogen 3.251 N/A ALA 173.A N GLN 118.A O no hydrogen 3.057 N/A VAL 174.A N ASP 148.A O no hydrogen 3.194 N/A VAL 175.A N VAL 116.A O no hydrogen 3.011 N/A GLU 181.A N ASP 179.A OD1 no hydrogen 3.297 N/A LYS 182.A N ASP 179.A O no hydrogen 3.093 N/A LEU 183.A N VAL 180.A O no hydrogen 2.605 N/A GLU 186.A N LYS 182.A O no hydrogen 3.295 N/A ALA 187.A N LEU 183.A O no hydrogen 2.937 N/A ALA 188.A N ALA 184.A O no hydrogen 3.120 N/A ALA 189.A N GLU 185.A O no hydrogen 2.989 N/A