Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y9q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASP 2.A O no hydrogen 3.097 N/A SER 6.A N VAL 3.A O no hydrogen 3.090 N/A GLN 7.A NE2 ASN 68.A OD1 no hydrogen 3.109 N/A ILE 8.A N PHE 4.A O no hydrogen 2.996 N/A ALA 9.A N LYS 5.A O no hydrogen 2.812 N/A ASN 10.A N SER 6.A O no hydrogen 2.960 N/A GLN 11.A N GLN 7.A O no hydrogen 3.158 N/A GLN 11.A NE2 ALA 64.A O no hydrogen 3.116 N/A LEU 12.A N ILE 8.A O no hydrogen 2.868 N/A LYS 13.A N ALA 9.A O no hydrogen 3.200 N/A ASN 14.A N ASN 10.A O no hydrogen 3.080 N/A LEU 15.A N GLN 11.A O no hydrogen 2.779 N/A ARG 16.A N LEU 12.A O no hydrogen 2.863 N/A ARG 16.A NE GLU 40.A OE2 no hydrogen 2.791 N/A ARG 16.A NH1 LEU 21.A O no hydrogen 2.756 N/A ARG 16.A NH2 GLU 40.A OE1 no hydrogen 2.997 N/A LYS 17.A N LYS 13.A O no hydrogen 2.766 N/A SER 18.A N ASN 14.A O no hydrogen 2.735 N/A SER 18.A OG ASN 14.A O no hydrogen 2.812 N/A SER 18.A OG ASN 14.A OD1 no hydrogen 2.879 N/A ARG 19.A N LEU 15.A O no hydrogen 3.299 N/A ARG 19.A N ARG 16.A O no hydrogen 3.040 N/A ARG 19.A NE LEU 58.A O no hydrogen 3.090 N/A ARG 19.A NH1 LEU 15.A O no hydrogen 3.074 N/A ARG 19.A NH2 LEU 58.A O no hydrogen 3.471 N/A GLY 20.A N LYS 17.A O no hydrogen 2.867 N/A LEU 21.A N ARG 16.A O no hydrogen 3.188 N/A ALA 25.A N SER 22.A OG no hydrogen 2.955 N/A THR 26.A N SER 22.A O no hydrogen 3.002 N/A THR 26.A OG1 SER 22.A O no hydrogen 2.814 N/A ALA 27.A N LEU 23.A O no hydrogen 2.845 N/A GLN 28.A N ASP 24.A O no hydrogen 3.087 N/A LEU 29.A N ALA 25.A O no hydrogen 3.084 N/A THR 30.A N THR 26.A O no hydrogen 2.982 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.894 N/A THR 30.A OG1 ALA 27.A O no hydrogen 3.548 N/A GLY 31.A N ALA 27.A O no hydrogen 2.826 N/A VAL 32.A N THR 30.A OG1 no hydrogen 3.075 N/A GLY 37.A N LYS 34.A O no hydrogen 2.926 N/A GLN 38.A N ALA 35.A O no hydrogen 3.075 N/A GLU 40.A N LEU 36.A O no hydrogen 3.083 N/A ARG 41.A N GLY 37.A O no hydrogen 3.068 N/A ARG 41.A N GLN 38.A O no hydrogen 3.247 N/A ARG 41.A NE GLU 43.A OE2 no hydrogen 2.618 N/A GLY 42.A N ILE 39.A O no hydrogen 3.047 N/A GLU 43.A N GLN 38.A O no hydrogen 2.779 N/A SER 45.A OG ASP 81.A OD1 no hydrogen 2.754 N/A SER 45.A OG ASP 81.A OD2 no hydrogen 3.177 N/A THR 47.A OG1 THR 50.A OG1 no hydrogen 3.061 N/A ILE 48.A N ASP 82.A OD1 no hydrogen 3.034 N/A THR 50.A N THR 47.A OG1 no hydrogen 3.094 N/A THR 50.A OG1 THR 47.A OG1 no hydrogen 3.061 N/A LEU 51.A N THR 47.A O no hydrogen 3.008 N/A TRP 52.A N ILE 48.A O no hydrogen 3.089 N/A LYS 53.A N ALA 49.A O no hydrogen 3.068 N/A LYS 53.A NZ GLY 31.A O no hydrogen 3.530 N/A ILE 54.A N THR 50.A O no hydrogen 2.884 N/A ALA 55.A N LEU 51.A O no hydrogen 2.869 N/A SER 56.A N TRP 52.A O no hydrogen 2.853 N/A SER 56.A OG TRP 52.A O no hydrogen 2.697 N/A GLY 57.A N LYS 53.A O no hydrogen 3.190 N/A LEU 58.A N ILE 54.A O no hydrogen 3.008 N/A GLU 59.A N SER 56.A O no hydrogen 3.105 N/A ALA 60.A N ALA 55.A O no hydrogen 2.866 N/A PHE 62.A N GLU 99.A OE2 no hydrogen 3.456 N/A PHE 62.A N TYR 171.A OH no hydrogen 3.356 N/A SER 63.A N GLU 99.A OE1 no hydrogen 2.613 N/A SER 63.A OG GLU 99.A OE1 no hydrogen 2.507 N/A ALA 64.A N SER 61.A O no hydrogen 3.191 N/A ALA 64.A N SER 61.A OG no hydrogen 3.047 N/A PHE 65.A N PHE 62.A O no hydrogen 3.146 N/A PHE 66.A N SER 63.A O no hydrogen 2.956 N/A ALA 67.A N ALA 64.A O no hydrogen 3.295 N/A ASN 68.A ND2 GLN 7.A OE1 no hydrogen 2.613 N/A ASN 68.A ND2 GLN 11.A OE1 no hydrogen 3.516 N/A ASP 69.A N PHE 66.A O no hydrogen 2.917 N/A LEU 72.A N ASP 69.A O no hydrogen 2.875 N/A LEU 73.A N PRO 70.A O no hydrogen 3.126 N/A SER 74.A N GLN 71.A O no hydrogen 3.233 N/A SER 74.A OG GLN 71.A O no hydrogen 2.904 N/A SER 75.A N LEU 72.A O no hydrogen 3.003 N/A GLU 76.A N LEU 72.A O no hydrogen 2.788 N/A ARG 77.A NH2 SER 78.A OG no hydrogen 3.233 N/A ASP 82.A N PHE 79.A O no hydrogen 2.957 N/A LYS 85.A NZ SER 78.A OG no hydrogen 2.978 N/A ILE 86.A N ARG 77.A O no hydrogen 2.819 N/A HIS 87.A N GLU 102.A O no hydrogen 2.934 N/A LEU 89.A N ILE 100.A O no hydrogen 2.814 N/A PHE 90.A N ILE 100.A O no hydrogen 3.125 N/A TYR 92.A N SER 63.A OG no hydrogen 2.890 N/A ALA 93.A N LEU 98.A O no hydrogen 3.052 N/A GLY 97.A N ALA 93.A O no hydrogen 2.713 N/A LEU 98.A N THR 96.A OG1 no hydrogen 3.210 N/A GLU 99.A N VAL 169.A O no hydrogen 3.071 N/A ILE 100.A N PHE 90.A O no hydrogen 2.821 N/A PHE 101.A N ASN 167.A O no hydrogen 2.889 N/A GLU 102.A N HIS 87.A O no hydrogen 2.800 N/A ILE 103.A N PHE 165.A O no hydrogen 2.815 N/A THR 104.A N LYS 85.A O no hydrogen 3.021 N/A LEU 105.A N ALA 163.A O no hydrogen 2.749 N/A LEU 106.A N ASN 84.A O no hydrogen 2.848 N/A HIS 108.A N GLU 161.A O no hydrogen 2.974 N/A HIS 108.A ND1 HIS 108.A O no hydrogen 2.737 N/A HIS 109.A N LEU 106.A O no hydrogen 2.824 N/A HIS 109.A NE2 GLN 111.A OE1 no hydrogen 2.830 N/A GLN 111.A N TYR 156.A O no hydrogen 2.599 N/A HIS 115.A N SER 150.A O no hydrogen 2.940 N/A GLY 118.A N ASP 151.A OD2 no hydrogen 3.067 N/A VAL 119.A N ALA 116.A O no hydrogen 3.009 N/A ILE 120.A N ALA 170.A O no hydrogen 2.898 N/A GLU 121.A N PHE 148.A O no hydrogen 2.965 N/A TYR 122.A N ILE 168.A O no hydrogen 2.898 N/A ILE 123.A N ILE 146.A O no hydrogen 2.816 N/A HIS 124.A N GLN 166.A O no hydrogen 3.094 N/A VAL 125.A N GLU 144.A O no hydrogen 3.049 N/A LEU 126.A N VAL 164.A O no hydrogen 2.745 N/A GLU 127.A N VAL 164.A O no hydrogen 3.074 N/A ILE 129.A N THR 160.A OG1 no hydrogen 3.110 N/A LYS 130.A N ALA 157.A O no hydrogen 2.734 N/A VAL 131.A N HIS 138.A O no hydrogen 2.830 N/A PHE 132.A N GLY 155.A O no hydrogen 2.891 N/A PHE 133.A N GLN 136.A O no hydrogen 3.012 N/A ASP 134.A N GLN 152.A OE1 no hydrogen 2.840 N/A GLN 136.A N PHE 133.A O no hydrogen 3.050 N/A HIS 138.A N VAL 131.A O no hydrogen 2.835 N/A HIS 138.A ND1 VAL 131.A O no hydrogen 2.925 N/A GLN 141.A N GLU 144.A OE1 no hydrogen 2.715 N/A GLN 142.A NE2 LEU 126.A O no hydrogen 2.787 N/A GLY 143.A N VAL 125.A O no hydrogen 2.786 N/A GLU 144.A N GLN 141.A O no hydrogen 2.900 N/A ILE 146.A N ILE 123.A O no hydrogen 3.050 N/A PHE 148.A N GLU 121.A O no hydrogen 2.947 N/A SER 150.A N VAL 119.A O no hydrogen 2.937 N/A SER 150.A OG VAL 119.A O no hydrogen 2.790 N/A GLN 152.A NE2 ASP 134.A OD1 no hydrogen 3.178 N/A GLN 152.A NE2 PHE 149.A O no hydrogen 2.843 N/A HIS 154.A N SER 112.A O no hydrogen 3.309 N/A HIS 154.A ND1 GLN 152.A O no hydrogen 2.901 N/A HIS 154.A NE2 HIS 115.A NE2 no hydrogen 3.028 N/A GLY 155.A N PHE 132.A O no hydrogen 3.220 N/A TYR 156.A N GLN 111.A O no hydrogen 2.708 N/A TYR 156.A OH GLU 121.A OE1 no hydrogen 2.484 N/A ALA 157.A N LYS 130.A O no hydrogen 2.905 N/A ALA 158.A N HIS 109.A O no hydrogen 3.127 N/A VAL 159.A N ILE 129.A O no hydrogen 2.801 N/A THR 160.A N ILE 129.A O no hydrogen 3.288 N/A THR 160.A OG1 ILE 129.A O no hydrogen 3.401 N/A THR 160.A OG1 LYS 162.A O no hydrogen 2.566 N/A ALA 163.A N LEU 105.A O no hydrogen 3.078 N/A VAL 164.A N GLU 127.A O no hydrogen 3.001 N/A PHE 165.A N ILE 103.A O no hydrogen 2.904 N/A GLN 166.A N HIS 124.A O no hydrogen 2.772 N/A ASN 167.A N PHE 101.A O no hydrogen 2.758 N/A ASN 167.A ND2 GLU 121.A OE1 no hydrogen 3.476 N/A ILE 168.A N TYR 122.A O no hydrogen 3.028 N/A VAL 169.A N GLU 99.A O no hydrogen 2.830 N/A ALA 170.A N ILE 120.A O no hydrogen 2.770 N/A TYR 171.A N GLY 97.A O no hydrogen 2.854 N/A TYR 171.A OH GLU 99.A OE2 no hydrogen 2.543 N/A ARG 173.A NH1 ASP 95.A O no hydrogen 2.589 N/A