Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qay_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 23.A OD2 no hydrogen 2.900 N/A ARG 3.A NE ASP 23.A OD2 no hydrogen 3.220 N/A ARG 3.A NH1 THR 179.A O no hydrogen 2.887 N/A ARG 3.A NH2 ASP 23.A OD1 no hydrogen 2.775 N/A ARG 3.A NH2 THR 179.A O no hydrogen 2.889 N/A GLY 5.A N ILE 20.A O no hydrogen 2.929 N/A MET 7.A N VAL 18.A O no hydrogen 2.888 N/A ARG 9.A N VAL 16.A O no hydrogen 2.878 N/A THR 11.A N THR 14.A O no hydrogen 2.803 N/A THR 11.A OG1 GLU 13.A OE1 no hydrogen 3.425 N/A THR 11.A OG1 THR 14.A O no hydrogen 3.562 N/A THR 11.A OG1 THR 14.A OG1 no hydrogen 3.283 N/A LYS 12.A NZ GLU 13.A OE2 no hydrogen 3.156 N/A GLU 13.A N THR 11.A OG1 no hydrogen 3.146 N/A THR 14.A N THR 11.A OG1 no hydrogen 3.070 N/A THR 14.A OG1 THR 11.A OG1 no hydrogen 3.283 N/A THR 14.A OG1 ASP 70.A OD2 no hydrogen 2.593 N/A ASN 15.A N THR 57.A O no hydrogen 2.542 N/A VAL 16.A N ARG 9.A O no hydrogen 2.844 N/A SER 17.A N LYS 55.A O no hydrogen 2.745 N/A VAL 18.A N MET 7.A O no hydrogen 2.778 N/A LYS 19.A N HIS 53.A O no hydrogen 2.790 N/A ILE 20.A N GLY 5.A O no hydrogen 2.856 N/A ASN 21.A N ASP 51.A O no hydrogen 2.881 N/A LEU 22.A N ARG 3.A O no hydrogen 2.974 N/A ASP 23.A N ASN 21.A OD1 no hydrogen 2.843 N/A THR 25.A N ASP 51.A OD1 no hydrogen 2.900 N/A VAL 27.A N ASP 51.A OD1 no hydrogen 3.064 N/A ASP 29.A N VAL 52.A O no hydrogen 2.937 N/A ASN 30.A ND2 ASP 42.A OD1 no hydrogen 3.128 N/A SER 31.A N VAL 54.A O no hydrogen 2.720 N/A SER 32.A N ASP 38.A OD1 no hydrogen 2.791 N/A SER 32.A OG ASP 38.A OD1 no hydrogen 2.661 N/A ILE 34.A N SER 32.A OG no hydrogen 3.053 N/A ASP 38.A N ILE 34.A O no hydrogen 2.885 N/A HIS 39.A N PRO 35.A O no hydrogen 3.078 N/A MET 40.A N PHE 36.A O no hydrogen 3.040 N/A LEU 41.A N LEU 37.A O no hydrogen 2.717 N/A ASP 42.A N ASP 38.A O no hydrogen 2.759 N/A GLN 43.A N HIS 39.A O no hydrogen 3.216 N/A LEU 44.A N MET 40.A O no hydrogen 3.189 N/A ALA 45.A N LEU 41.A O no hydrogen 3.404 N/A ALA 45.A N ASP 42.A O no hydrogen 3.092 N/A SER 46.A N ASP 42.A O no hydrogen 3.041 N/A SER 46.A OG ASP 42.A O no hydrogen 3.482 N/A HIS 47.A N GLN 43.A O no hydrogen 2.924 N/A GLY 48.A N LEU 44.A O no hydrogen 3.120 N/A ASP 51.A N ASN 21.A O no hydrogen 3.168 N/A VAL 52.A N VAL 27.A O no hydrogen 2.885 N/A HIS 53.A N LYS 19.A O no hydrogen 2.833 N/A HIS 53.A ND1.A ASP 29.A OD2 no hydrogen 3.319 N/A VAL 54.A N ASP 29.A O no hydrogen 3.023 N/A LYS 55.A N SER 17.A O no hydrogen 2.833 N/A ALA 56.A N SER 31.A O no hydrogen 3.033 N/A THR 57.A N ASN 15.A O no hydrogen 2.889 N/A ASP 59.A N GLU 13.A O no hydrogen 2.862 N/A THR 60.A N GLY 58.A O no hydrogen 2.799 N/A ILE 62.A N ASP 59.A O no hydrogen 2.890 N/A HIS 65.A N ASP 63.A OD1 no hydrogen 3.073 N/A HIS 66.A ND1 ASP 59.A OD2 no hydrogen 2.594 N/A ASN 68.A N ASP 64.A O no hydrogen 2.834 N/A ASN 68.A ND2 LEU 134.A O no hydrogen 2.967 N/A GLU 69.A N HIS 65.A O no hydrogen 2.800 N/A ASP 70.A N HIS 66.A O no hydrogen 2.847 N/A VAL 71.A N THR 67.A O no hydrogen 2.897 N/A ALA 72.A N ASN 68.A O no hydrogen 3.166 N/A LEU 73.A N GLU 69.A O no hydrogen 2.937 N/A ALA 74.A N ASP 70.A O no hydrogen 3.022 N/A ILE 75.A N VAL 71.A O no hydrogen 2.924 N/A GLY 76.A N ALA 72.A O no hydrogen 2.933 N/A THR 77.A N LEU 73.A O no hydrogen 3.002 N/A THR 77.A OG1 LEU 73.A O no hydrogen 3.307 N/A ALA 78.A N ALA 74.A O no hydrogen 2.826 N/A LEU 79.A N ILE 75.A O no hydrogen 2.816 N/A LEU 80.A N GLY 76.A O no hydrogen 3.062 N/A GLN 81.A N THR 77.A O no hydrogen 3.002 N/A GLN 81.A NE2 GLU 6.A O no hydrogen 3.110 N/A ALA 82.A N ALA 78.A O no hydrogen 2.902 N/A LEU 83.A N LEU 79.A O no hydrogen 3.067 N/A LEU 83.A N LEU 80.A O no hydrogen 3.243 N/A GLY 84.A N GLN 81.A O no hydrogen 3.221 N/A ARG 86.A N LEU 83.A O no hydrogen 3.097 N/A LYS 87.A N ASP 85.A OD1 no hydrogen 2.991 N/A ASN 90.A N GLU 180.A O no hydrogen 2.853 N/A ASN 90.A ND2 GLN 177.A O no hydrogen 2.861 N/A ARG 91.A N ALA 178.A O no hydrogen 2.853 N/A ARG 91.A NE ASP 109.A OD1 no hydrogen 2.780 N/A ARG 91.A NH2 ASP 109.A OD1 no hydrogen 3.442 N/A ARG 91.A NH2 ASP 109.A OD2 no hydrogen 3.120 N/A PHE 92.A N ASN 90.A O no hydrogen 2.724 N/A GLY 93.A N LEU 108.A O no hydrogen 2.894 N/A ASN 94.A N GLN 177.A OE1 no hydrogen 2.838 N/A PHE 95.A N VAL 106.A O no hydrogen 2.786 N/A SER 96.A OG HIS 105.A ND1 no hydrogen 2.513 N/A ALA 97.A N VAL 104.A O no hydrogen 2.902 N/A LEU 99.A N ALA 102.A O no hydrogen 2.800 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.768 N/A ALA 102.A N LEU 99.A O no hydrogen 2.916 N/A LEU 103.A N SER 156.A O no hydrogen 3.006 N/A VAL 104.A N ALA 97.A O no hydrogen 3.184 N/A HIS 105.A N ARG 153.A O no hydrogen 2.809 N/A HIS 105.A ND1 SER 96.A OG no hydrogen 2.513 N/A VAL 106.A N PHE 95.A O no hydrogen 2.701 N/A SER 107.A N HIS 151.A O no hydrogen 3.069 N/A SER 107.A OG ASN 94.A OD1 no hydrogen 2.863 N/A LEU 108.A N GLY 93.A O no hydrogen 2.836 N/A ASP 109.A N THR 149.A O no hydrogen 2.887 N/A LEU 110.A N ARG 91.A O no hydrogen 2.769 N/A SER 111.A OG THR 149.A OG1 no hydrogen 2.656 N/A ARG 113.A N SER 111.A OG no hydrogen 3.087 N/A HIS 115.A N MET 148.A O no hydrogen 3.029 N/A GLY 117.A N LEU 150.A O no hydrogen 2.681 N/A ASP 119.A N ILE 152.A O no hydrogen 2.866 N/A ASN 121.A N GLN 154.A OE1 no hydrogen 2.758 N/A THR 124.A N SER 160.A OG no hydrogen 3.217 N/A THR 124.A OG1 SER 160.A OG no hydrogen 2.529 N/A VAL 127.A N TYR 130.A O no hydrogen 2.889 N/A TYR 130.A N VAL 127.A O no hydrogen 2.877 N/A TYR 130.A OH ASN 68.A OD1 no hydrogen 2.855 N/A THR 132.A N GLN 125.A O no hydrogen 2.966 N/A THR 132.A OG1 THR 124.A O no hydrogen 2.730 N/A GLN 133.A N ASP 131.A OD1 no hydrogen 2.774 N/A LEU 134.A N ASP 131.A O no hydrogen 2.906 N/A VAL 135.A N THR 132.A O no hydrogen 3.459 N/A HIS 137.A ND1 HIS 137.A O no hydrogen 2.721 N/A PHE 138.A N LEU 134.A O no hydrogen 2.842 N/A PHE 139.A N VAL 135.A O no hydrogen 3.274 N/A GLN 140.A N GLU 136.A O no hydrogen 2.927 N/A GLN 140.A NE2 GLN 140.A O no hydrogen 3.408 N/A GLN 140.A NE2 ASN 144.A OD1 no hydrogen 2.948 N/A SER 141.A N HIS 137.A O no hydrogen 3.006 N/A SER 141.A OG HIS 137.A ND1 no hydrogen 3.089 N/A SER 141.A OG HIS 137.A O no hydrogen 3.132 N/A LEU 142.A N PHE 138.A O no hydrogen 2.960 N/A VAL 143.A N PHE 139.A O no hydrogen 2.835 N/A ASN 144.A N GLN 140.A O no hydrogen 3.002 N/A THR 145.A N SER 141.A O no hydrogen 3.271 N/A THR 145.A OG1 LEU 73.A O no hydrogen 2.731 N/A THR 145.A OG1 SER 141.A O no hydrogen 3.375 N/A THR 145.A OG1 LEU 142.A O no hydrogen 3.551 N/A SER 146.A N LEU 142.A O no hydrogen 3.035 N/A SER 146.A OG LEU 142.A O no hydrogen 2.770 N/A GLY 147.A N VAL 143.A O no hydrogen 3.073 N/A MET 148.A N VAL 143.A O no hydrogen 3.422 N/A THR 149.A N ASP 109.A O no hydrogen 2.932 N/A THR 149.A OG1 SER 111.A OG no hydrogen 2.656 N/A THR 149.A OG1 ARG 113.A O no hydrogen 3.324 N/A LEU 150.A N HIS 115.A O no hydrogen 2.807 N/A HIS 151.A N SER 107.A O no hydrogen 2.905 N/A ILE 152.A N GLY 117.A O no hydrogen 2.670 N/A ARG 153.A N HIS 105.A O no hydrogen 2.943 N/A GLN 154.A N ASP 119.A O no hydrogen 2.964 N/A GLN 154.A NE2 ASN 121.A O no hydrogen 3.606 N/A PHE 155.A N LEU 103.A O no hydrogen 2.803 N/A SER 156.A N LEU 103.A O no hydrogen 3.317 N/A SER 156.A OG GLU 101.A O no hydrogen 2.592 N/A THR 158.A N GLU 101.A OE2 no hydrogen 2.782 N/A THR 158.A OG1 GLU 101.A OE2 no hydrogen 3.335 N/A ASN 159.A N GLU 101.A OE2 no hydrogen 2.820 N/A SER 160.A OG THR 124.A OG1 no hydrogen 2.529 N/A HIS 161.A NE2 GLU 165.A OE1 no hydrogen 3.113 N/A HIS 162.A N ASN 159.A OD1 no hydrogen 2.972 N/A HIS 162.A ND1 GLU 101.A OE1 no hydrogen 2.889 N/A ILE 163.A N ASN 159.A O no hydrogen 2.933 N/A ILE 164.A N SER 160.A O no hydrogen 3.002 N/A GLU 165.A N HIS 161.A O no hydrogen 2.947 N/A ALA 166.A N HIS 162.A O no hydrogen 2.814 N/A THR 167.A N ILE 163.A O no hydrogen 3.023 N/A THR 167.A OG1 ILE 163.A O no hydrogen 2.829 N/A PHE 168.A N ILE 164.A O no hydrogen 3.023 N/A LYS 169.A N GLU 165.A O no hydrogen 2.853 N/A LYS 169.A NZ GLN 43.A OE1 no hydrogen 3.314 N/A LYS 169.A NZ HIS 47.A NE2 no hydrogen 3.439 N/A LYS 169.A NZ GLU 165.A OE2 no hydrogen 3.044 N/A ALA 170.A N ALA 166.A O no hydrogen 2.963 N/A PHE 171.A N THR 167.A O no hydrogen 2.883 N/A ALA 172.A N PHE 168.A O no hydrogen 2.920 N/A ARG 173.A N LYS 169.A O no hydrogen 3.013 N/A ARG 173.A NE HIS 47.A ND1 no hydrogen 3.241 N/A ARG 173.A NH2 HIS 47.A ND1 no hydrogen 3.346 N/A ALA 174.A N ALA 170.A O no hydrogen 2.879 N/A LEU 175.A N PHE 171.A O no hydrogen 2.712 N/A ARG 176.A N ALA 172.A O no hydrogen 2.885 N/A ARG 176.A NE GLU 180.A OE2 no hydrogen 2.898 N/A GLN 177.A N ARG 173.A O no hydrogen 3.052 N/A ALA 178.A N ALA 174.A O no hydrogen 2.939 N/A THR 179.A N LEU 175.A O no hydrogen 2.944 N/A THR 179.A OG1 LEU 175.A O no hydrogen 2.933 N/A THR 179.A OG1 ARG 176.A O no hydrogen 3.217 N/A GLU 180.A N ARG 176.A O no hydrogen 3.019 N/A ASP 182.A N GLY 88.A O no hydrogen 2.887 N/A ARG 184.A N ASP 182.A OD1 no hydrogen 2.883 N/A ARG 185.A N ASP 182.A O no hydrogen 2.991 N/A ARG 185.A NE ASP 182.A OD2 no hydrogen 3.090 N/A