Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6pq3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 52.A O no hydrogen 2.951 N/A TYR 4.A OH GLU 49.A OE1 no hydrogen 3.159 N/A LYS 5.A N GLU 77.A OE2 no hydrogen 2.874 N/A LEU 6.A N ASP 54.A O no hydrogen 2.758 N/A VAL 7.A N GLY 78.A O no hydrogen 2.911 N/A VAL 8.A N LEU 56.A O no hydrogen 2.960 N/A VAL 9.A N LEU 80.A O no hydrogen 2.856 N/A GLY 12.A N GLN 61.A OE1 no hydrogen 2.967 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.041 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.821 N/A LYS 16.A NZ ALA 59.A O no hydrogen 3.158 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.530 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.550 N/A LEU 19.A N GLY 15.A O no hydrogen 2.794 N/A THR 20.A N LYS 16.A O no hydrogen 3.074 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.920 N/A ILE 21.A N SER 17.A O no hydrogen 2.880 N/A GLN 22.A N ALA 18.A O no hydrogen 2.921 N/A GLN 22.A NE2 ALA 147.A O no hydrogen 2.842 N/A LEU 23.A N LEU 19.A O no hydrogen 3.037 N/A ILE 24.A N THR 20.A O no hydrogen 2.986 N/A GLN 25.A N ILE 21.A O no hydrogen 2.740 N/A ASN 26.A N GLN 22.A O no hydrogen 3.052 N/A TYR 32.A OH TYR 40.A OH no hydrogen 2.522 N/A THR 35.A N ASP 33.A OD1 no hydrogen 2.909 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 2.676 N/A ILE 36.A N ASP 33.A O no hydrogen 3.123 N/A SER 39.A N ASP 38.A OD1 no hydrogen 2.956 N/A TYR 40.A N ILE 55.A O no hydrogen 2.918 N/A TYR 40.A OH TYR 32.A OH no hydrogen 2.522 N/A LYS 42.A N LEU 53.A O no hydrogen 3.238 N/A LYS 42.A NZ LEU 23.A O no hydrogen 2.631 N/A VAL 44.A N CYS 51.A O no hydrogen 3.125 N/A ILE 46.A N GLU 49.A O no hydrogen 2.843 N/A GLU 49.A N ILE 46.A O no hydrogen 2.867 N/A CYS 51.A N VAL 44.A O no hydrogen 3.157 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.884 N/A LEU 52.A N THR 2.A O no hydrogen 2.864 N/A LEU 53.A N LYS 42.A O no hydrogen 3.066 N/A ASP 54.A N TYR 4.A O no hydrogen 2.775 N/A ILE 55.A N TYR 40.A O no hydrogen 3.036 N/A LEU 56.A N LEU 6.A O no hydrogen 2.691 N/A ASP 57.A N ASP 38.A O no hydrogen 2.982 N/A THR 58.A N VAL 8.A O no hydrogen 3.317 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.702 N/A ALA 59.A N GLU 37.A OE1 no hydrogen 2.844 N/A GLN 61.A NE2 GLU 63.A OE2 no hydrogen 3.112 N/A ILE 65.A N GLN 61.A O no hydrogen 2.676 N/A LEU 66.A N GLU 62.A O no hydrogen 3.091 N/A ASP 67.A N TYR 64.A O no hydrogen 3.314 N/A THR 68.A N LEU 66.A O no hydrogen 2.618 N/A THR 68.A OG1 GLN 71.A O no hydrogen 3.016 N/A ALA 69.A N THR 68.A OG1 no hydrogen 2.432 N/A THR 75.A OG1 TYR 72.A O no hydrogen 3.509 N/A GLY 76.A N TYR 72.A O no hydrogen 3.319 N/A GLU 77.A N LYS 5.A O no hydrogen 2.807 N/A GLY 78.A N LYS 5.A O no hydrogen 3.378 N/A PHE 79.A N PRO 111.A O no hydrogen 3.036 N/A LEU 80.A N VAL 7.A O no hydrogen 2.768 N/A CYS 81.A N VAL 113.A O no hydrogen 2.847 N/A VAL 82.A N VAL 9.A O no hydrogen 2.887 N/A PHE 83.A N VAL 115.A O no hydrogen 2.890 N/A ALA 84.A N SER 90.A OG no hydrogen 3.080 N/A ILE 85.A N ASN 117.A O no hydrogen 2.895 N/A ASN 87.A N ALA 84.A O no hydrogen 3.000 N/A THR 88.A OG1 THR 125.A OG1 no hydrogen 3.096 N/A LYS 89.A NZ ASP 93.A OD2 no hydrogen 3.127 N/A SER 90.A N ASN 87.A OD1 no hydrogen 3.009 N/A SER 90.A OG ASN 87.A O no hydrogen 2.666 N/A PHE 91.A N ASN 87.A O no hydrogen 3.338 N/A GLU 92.A N THR 88.A O no hydrogen 2.915 N/A ASP 93.A N LYS 89.A O no hydrogen 3.022 N/A ILE 94.A N PHE 91.A O no hydrogen 3.062 N/A HIS 95.A ND1.A TYR 138.A OH no hydrogen 2.717 N/A HIS 96.A N ASP 93.A O no hydrogen 3.057 N/A TYR 97.A OH GLY 60.A O no hydrogen 2.623 N/A ARG 98.A N ILE 94.A O no hydrogen 2.947 N/A ARG 98.A NH2 GLU 108.A OE1 no hydrogen 3.479 N/A GLU 99.A N HIS 95.A O no hydrogen 2.917 N/A GLN 100.A N HIS 96.A O no hydrogen 2.932 N/A ILE 101.A N TYR 97.A O no hydrogen 3.094 N/A LYS 102.A N ARG 98.A O no hydrogen 3.273 N/A LYS 102.A NZ GLU 99.A OE1 no hydrogen 2.821 N/A LYS 102.A NZ GLU 99.A OE2 no hydrogen 3.397 N/A ARG 103.A N GLU 99.A O no hydrogen 3.002 N/A VAL 104.A N GLN 100.A O no hydrogen 2.923 N/A LYS 105.A N ILE 101.A O no hydrogen 2.978 N/A LYS 105.A NZ.A GLY 76.A O no hydrogen 2.930 N/A ASP 106.A N ARG 103.A O no hydrogen 3.286 N/A SER 107.A N LYS 102.A O no hydrogen 3.173 N/A ASP 109.A N SER 107.A OG no hydrogen 2.728 N/A VAL 113.A N PHE 79.A O no hydrogen 3.028 N/A LEU 114.A N PRO 141.A O no hydrogen 2.894 N/A VAL 115.A N CYS 81.A O no hydrogen 2.780 N/A GLY 116.A N ILE 143.A O no hydrogen 2.993 N/A ASN 117.A N PHE 83.A O no hydrogen 2.741 N/A ASN 117.A ND2 VAL 14.A O no hydrogen 2.899 N/A LYS 118.A NZ GLY 13.A O no hydrogen 2.862 N/A CYS 119.A N THR 145.A O no hydrogen 3.002 N/A CYS 119.A SG.A THR 145.A O no hydrogen 3.107 N/A CYS 119.A SG.B GLY 116.A O no hydrogen 3.292 N/A CYS 119.A SG.B GLU 144.A OE1 no hydrogen 3.234 N/A CYS 119.A SG.B THR 145.A O no hydrogen 3.597 N/A LEU 121.A N LYS 118.A O no hydrogen 3.075 N/A ARG 124.A NH1 VAL 126.A O no hydrogen 2.891 N/A ARG 124.A NH1 GLU 144.A OE2 no hydrogen 3.235 N/A ARG 124.A NH2 GLU 144.A OE1 no hydrogen 3.144 N/A THR 125.A N ILE 85.A O no hydrogen 2.945 N/A THR 125.A OG1 ILE 85.A O no hydrogen 3.566 N/A THR 125.A OG1 THR 88.A OG1 no hydrogen 3.096 N/A VAL 126.A N ILE 85.A O no hydrogen 3.134 N/A ASP 127.A N GLN 130.A OE1 no hydrogen 2.682 N/A THR 128.A OG1 GLU 144.A OE2 no hydrogen 2.713 N/A ALA 131.A N ASP 127.A O no hydrogen 3.211 N/A GLN 132.A N THR 128.A O no hydrogen 2.884 N/A ASP 133.A N LYS 129.A O no hydrogen 2.843 N/A LEU 134.A N GLN 130.A O no hydrogen 3.088 N/A ALA 135.A N ALA 131.A O no hydrogen 2.985 N/A ARG 136.A N GLN 132.A O no hydrogen 2.941 N/A SER 137.A N ASP 133.A O no hydrogen 3.092 N/A SER 137.A OG.A ASP 133.A O no hydrogen 3.007 N/A SER 137.A OG.B LEU 134.A O no hydrogen 2.714 N/A TYR 138.A N LEU 134.A O no hydrogen 3.193 N/A TYR 138.A N ALA 135.A O no hydrogen 3.130 N/A TYR 138.A OH HIS 95.A ND1.A no hydrogen 2.717 N/A GLY 139.A N ARG 136.A O no hydrogen 3.205 N/A ILE 140.A N ALA 135.A O no hydrogen 3.017 N/A ILE 143.A N LEU 114.A O no hydrogen 2.892 N/A THR 145.A N GLY 116.A O no hydrogen 2.886 N/A THR 145.A OG1 ASN 117.A OD1 no hydrogen 2.883 N/A SER 146.A N GLN 151.A O no hydrogen 2.871 N/A SER 146.A OG ASP 120.A OD1 no hydrogen 2.798 N/A SER 146.A OG THR 149.A OG1 no hydrogen 3.186 N/A ALA 147.A N ASN 117.A OD1 no hydrogen 3.245 N/A LYS 148.A N SER 146.A OG no hydrogen 3.155 N/A THR 149.A N SER 146.A OG no hydrogen 3.007 N/A ARG 150.A N SER 146.A O no hydrogen 2.880 N/A ARG 150.A NE GLN 22.A OE1 no hydrogen 3.083 N/A ARG 150.A NH2 ASN 26.A O no hydrogen 3.208 N/A GLN 151.A N THR 149.A OG1 no hydrogen 3.280 N/A VAL 153.A N ARG 150.A O no hydrogen 3.185 N/A ALA 156.A N GLY 152.A O no hydrogen 2.824 N/A PHE 157.A N VAL 153.A O no hydrogen 3.283 N/A TYR 158.A N ASP 154.A O no hydrogen 2.706 N/A THR 159.A N GLN 155.A O no hydrogen 2.828 N/A THR 159.A OG1 GLN 155.A O no hydrogen 2.686 N/A THR 159.A OG1 GLN 155.A OE1 no hydrogen 2.789 N/A LEU 160.A N ALA 156.A O no hydrogen 3.211 N/A VAL 161.A N PHE 157.A O no hydrogen 2.997 N/A ARG 162.A N TYR 158.A O no hydrogen 2.805 N/A ARG 162.A NE ASP 47.A OD1 no hydrogen 3.269 N/A ARG 162.A NE ASP 47.A OD2 no hydrogen 2.539 N/A ARG 162.A NH2 ASP 47.A OD1 no hydrogen 2.630 N/A GLU 163.A N THR 159.A O no hydrogen 2.801 N/A ILE 164.A N LEU 160.A O no hydrogen 2.944 N/A ARG 165.A N VAL 161.A O no hydrogen 2.827 N/A ARG 165.A NH1.A TYR 4.A OH no hydrogen 3.201 N/A ARG 165.A NH1.B ILE 46.A O no hydrogen 3.276 N/A ARG 165.A NH2.A ILE 46.A O no hydrogen 2.876 N/A LYS 166.A N ARG 162.A O no hydrogen 2.931 N/A LYS 166.A NZ GLU 163.A OE2 no hydrogen 3.425 N/A HIS 167.A N GLU 163.A O no hydrogen 2.989 N/A HIS 167.A NE2 ASP 109.A OD1 no hydrogen 2.509 N/A LYS 168.A N ARG 165.A O no hydrogen 3.121 N/A