Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z7z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 26.A OG no hydrogen 2.595 N/A THR 5.A N LYS 24.A O no hydrogen 2.791 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.840 N/A GLN 6.A NE2 THR 101.A OG1 no hydrogen 2.952 N/A SER 7.A N THR 22.A O no hydrogen 2.953 N/A LEU 11.A N LYS 102.A O no hydrogen 2.684 N/A SER 12.A OG LEU 105.A O no hydrogen 3.281 N/A SER 12.A OG TYR 139.A OH no hydrogen 3.119 N/A ALA 13.A N GLU 104.A O no hydrogen 2.878 N/A GLY 16.A N LEU 78.A O no hydrogen 2.765 N/A GLY 17.A N SER 14.A O no hydrogen 2.937 N/A VAL 19.A N ILE 75.A O no hydrogen 3.124 N/A THR 20.A OG1 SER 74.A OG no hydrogen 3.110 N/A ILE 21.A N PHE 73.A O no hydrogen 2.760 N/A THR 22.A N SER 7.A O no hydrogen 2.872 N/A CYS 23.A N TYR 71.A O no hydrogen 3.004 N/A CYS 23.A SG THR 22.A O no hydrogen 3.577 N/A LYS 24.A N THR 5.A O no hydrogen 2.752 N/A LYS 24.A NZ ASP 70.A OD1 no hydrogen 2.333 N/A LYS 24.A NZ ASP 70.A OD2 no hydrogen 3.424 N/A ALA 25.A N ARG 69.A O no hydrogen 2.928 N/A SER 26.A OG GLN 3.A O no hydrogen 3.418 N/A ILE 29.A N GLY 68.A O no hydrogen 2.941 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 3.018 N/A ASN 30.A ND2 ASP 92.A OD2 no hydrogen 2.702 N/A LYS 31.A N TYR 71.A OH no hydrogen 3.138 N/A TYR 32.A N ILE 29.A O no hydrogen 2.951 N/A LEU 33.A N LYS 31.A O no hydrogen 3.009 N/A ALA 34.A N LEU 89.A O no hydrogen 2.752 N/A TRP 35.A N ILE 48.A O no hydrogen 2.778 N/A TYR 36.A N TYR 87.A O no hydrogen 2.774 N/A GLN 37.A N ARG 45.A O no hydrogen 3.038 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.946 N/A HIS 38.A N THR 85.A O no hydrogen 2.602 N/A HIS 38.A NE2 LYS 42.A O no hydrogen 2.842 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.920 N/A LYS 42.A N LYS 39.A O no hydrogen 3.169 N/A ARG 45.A N GLN 37.A O no hydrogen 2.841 N/A LEU 47.A N TRP 35.A O no hydrogen 2.714 N/A ILE 48.A N TRP 35.A O no hydrogen 3.317 N/A HIS 49.A N THR 53.A O no hydrogen 2.822 N/A TYR 50.A N TYR 91.A OH no hydrogen 2.947 N/A THR 51.A N LEU 33.A O no hydrogen 2.989 N/A THR 51.A OG1 LYS 31.A O no hydrogen 2.744 N/A SER 52.A N TYR 50.A O no hydrogen 2.629 N/A THR 53.A N HIS 49.A O no hydrogen 2.820 N/A GLN 55.A N LEU 47.A O no hydrogen 2.944 N/A ILE 58.A N GLN 55.A O no hydrogen 3.180 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 3.266 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.650 N/A PHE 62.A N PRO 59.A O no hydrogen 3.093 N/A SER 63.A N SER 74.A O no hydrogen 3.088 N/A SER 65.A N SER 72.A O no hydrogen 2.874 N/A SER 67.A N ASP 70.A O no hydrogen 3.237 N/A ARG 69.A NE ALA 25.A O no hydrogen 3.006 N/A ARG 69.A NH2 ALA 25.A O no hydrogen 3.255 N/A ASP 70.A N SER 67.A O no hydrogen 3.007 N/A TYR 71.A N CYS 23.A O no hydrogen 3.039 N/A TYR 71.A OH GLY 68.A O no hydrogen 2.938 N/A SER 72.A N SER 65.A O no hydrogen 2.864 N/A PHE 73.A N ILE 21.A O no hydrogen 2.808 N/A SER 74.A N SER 63.A O no hydrogen 2.791 N/A SER 74.A OG VAL 19.A O no hydrogen 3.390 N/A SER 74.A OG THR 20.A OG1 no hydrogen 3.110 N/A ILE 75.A N VAL 19.A O no hydrogen 3.056 N/A SER 76.A N ARG 61.A O no hydrogen 2.821 N/A SER 76.A OG ASN 77.A OD1 no hydrogen 2.799 N/A LEU 78.A N GLY 17.A O no hydrogen 3.029 N/A GLU 79.A N ASP 82.A OD2 no hydrogen 2.667 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.823 N/A ASP 82.A N GLU 79.A O no hydrogen 2.847 N/A VAL 83.A N PRO 80.A O no hydrogen 3.333 N/A THR 85.A N HIS 38.A O no hydrogen 2.827 N/A TYR 86.A N THR 101.A O no hydrogen 3.041 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.664 N/A TYR 87.A N TYR 36.A O no hydrogen 2.793 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.296 N/A CYS 88.A SG GLN 6.A OE1 no hydrogen 3.904 N/A LEU 89.A N ALA 34.A O no hydrogen 2.800 N/A GLN 90.A N SER 96.A O no hydrogen 2.880 N/A GLN 90.A NE2 SER 93.A O no hydrogen 2.722 N/A GLN 90.A NE2 SER 96.A OG no hydrogen 3.137 N/A TYR 91.A N TYR 32.A O no hydrogen 3.042 N/A ASP 92.A N GLN 90.A OE1 no hydrogen 3.157 N/A SER 93.A N GLN 90.A OE1 no hydrogen 3.245 N/A SER 96.A N GLN 90.A O no hydrogen 3.009 N/A SER 96.A OG ILE 2.A O no hydrogen 2.625 N/A GLY 98.A N CYS 88.A O no hydrogen 2.796 N/A GLY 100.A N GLN 6.A OE1 no hydrogen 3.051 N/A THR 101.A N TYR 86.A O no hydrogen 2.933 N/A THR 101.A OG1 PRO 8.A O no hydrogen 2.714 N/A LYS 102.A N SER 9.A O no hydrogen 2.879 N/A LYS 102.A NZ ASP 164.A OD1 no hydrogen 3.064 N/A LEU 103.A N ALA 84.A O no hydrogen 2.936 N/A GLU 104.A N LEU 11.A O no hydrogen 2.685 N/A LEU 105.A N GLN 165.A OE1 no hydrogen 2.827 N/A LYS 106.A N ALA 13.A O no hydrogen 2.403 N/A ALA 110.A N TYR 139.A O no hydrogen 3.320 N/A THR 113.A N ASN 136.A O no hydrogen 3.046 N/A SER 115.A N PHE 134.A O no hydrogen 3.217 N/A PHE 117.A N VAL 132.A O no hydrogen 2.921 N/A GLN 123.A N SER 120.A O no hydrogen 2.938 N/A GLN 123.A NE2 SER 130.A OG no hydrogen 2.533 N/A LEU 124.A N SER 120.A O no hydrogen 3.230 N/A THR 125.A OG1 SER 121.A O no hydrogen 3.493 N/A THR 125.A OG1 GLU 122.A O no hydrogen 2.646 N/A GLY 127.A N LEU 124.A O no hydrogen 2.808 N/A GLY 128.A N GLN 123.A O no hydrogen 3.392 N/A ALA 129.A N LEU 180.A O no hydrogen 2.901 N/A VAL 131.A N LEU 178.A O no hydrogen 2.870 N/A VAL 132.A N PHE 117.A O no hydrogen 3.119 N/A CYS 133.A N SER 176.A O no hydrogen 2.762 N/A PHE 134.A N SER 115.A O no hydrogen 2.998 N/A LEU 135.A N MET 174.A O no hydrogen 2.891 N/A ASN 136.A N THR 113.A O no hydrogen 3.071 N/A ASN 137.A N SER 173.A OG no hydrogen 2.927 N/A ASN 137.A ND2 ASP 169.A OD2 no hydrogen 2.766 N/A PHE 138.A N TYR 172.A O no hydrogen 2.927 N/A TYR 139.A N ALA 110.A O no hydrogen 3.192 N/A TYR 139.A OH LEU 105.A O no hydrogen 3.403 N/A LYS 141.A NZ GLU 104.A OE1 no hydrogen 3.567 N/A LYS 141.A NZ GLU 104.A OE2 no hydrogen 3.354 N/A LYS 141.A NZ TYR 172.A OH no hydrogen 3.272 N/A ASN 144.A N THR 196.A O no hydrogen 3.338 N/A LYS 146.A N GLU 194.A O no hydrogen 3.075 N/A TRP 147.A NE1 SER 176.A OG no hydrogen 2.646 N/A LYS 148.A N THR 192.A O no hydrogen 2.572 N/A LYS 148.A NZ GLU 194.A OE1 no hydrogen 3.093 N/A LYS 148.A NZ GLU 194.A OE2 no hydrogen 3.223 N/A ILE 149.A N SER 152.A O no hydrogen 2.786 N/A ASP 150.A N SER 190.A O no hydrogen 2.700 N/A SER 152.A N ILE 149.A O no hydrogen 3.207 N/A SER 152.A OG ILE 149.A O no hydrogen 3.426 N/A SER 152.A OG ASP 150.A O no hydrogen 3.457 N/A ARG 154.A N TRP 147.A O no hydrogen 3.340 N/A LEU 159.A N THR 177.A O no hydrogen 3.285 N/A SER 161.A N SER 175.A O no hydrogen 3.145 N/A THR 163.A N SER 173.A O no hydrogen 3.104 N/A GLN 165.A NE2 LEU 105.A O no hydrogen 2.673 N/A GLN 165.A NE2 SER 170.A O no hydrogen 3.427 N/A ASP 166.A N THR 171.A O no hydrogen 2.586 N/A LYS 168.A N ASP 166.A OD2 no hydrogen 2.581 N/A ASP 169.A N ASP 166.A OD2 no hydrogen 3.059 N/A THR 171.A N ASP 169.A OD1 no hydrogen 3.369 N/A THR 171.A OG1 ASP 169.A OD1 no hydrogen 2.633 N/A TYR 172.A N PHE 138.A O no hydrogen 2.690 N/A SER 173.A OG ASN 136.A OD1 no hydrogen 3.112 N/A SER 175.A N SER 161.A O no hydrogen 2.888 N/A SER 176.A N CYS 133.A O no hydrogen 2.923 N/A SER 176.A OG ASN 160.A OD1 no hydrogen 3.128 N/A LEU 178.A N VAL 131.A O no hydrogen 2.946 N/A THR 179.A N GLY 157.A O no hydrogen 2.840 N/A THR 179.A OG1 GLY 157.A O no hydrogen 2.643 N/A LEU 180.A N ALA 129.A O no hydrogen 2.861 N/A LYS 182.A N GLY 127.A O no hydrogen 3.122 N/A LYS 182.A NZ GLY 127.A O no hydrogen 2.814 N/A TYR 185.A N THR 181.A O no hydrogen 3.450 N/A ARG 187.A N ASP 183.A O no hydrogen 3.184 N/A ARG 187.A NE ASP 183.A O no hydrogen 2.928 N/A ASN 189.A N ASP 150.A OD1 no hydrogen 2.980 N/A SER 190.A N ASP 150.A OD1 no hydrogen 3.278 N/A TYR 191.A N PHE 208.A O no hydrogen 3.131 N/A TYR 191.A OH TYR 185.A O no hydrogen 2.356 N/A THR 192.A N LYS 148.A O no hydrogen 2.540 N/A THR 192.A OG1 LYS 148.A O no hydrogen 3.435 N/A THR 192.A OG1 SER 207.A OG no hydrogen 3.017 N/A GLU 194.A N LYS 146.A O no hydrogen 2.807 N/A ALA 195.A N ILE 204.A O no hydrogen 2.752 N/A THR 196.A N ASN 144.A O no hydrogen 3.165 N/A THR 199.A OG1 HIS 197.A ND1 no hydrogen 2.496 N/A SER 200.A N HIS 197.A O no hydrogen 2.850 N/A SER 200.A OG HIS 197.A O no hydrogen 3.426 N/A SER 200.A OG SER 202.A O no hydrogen 2.395 N/A ILE 204.A N ALA 195.A O no hydrogen 2.623 N/A LYS 206.A N CYS 193.A O no hydrogen 3.345 N/A LYS 206.A NZ VAL 114.A O no hydrogen 3.556 N/A SER 207.A OG TYR 191.A O no hydrogen 2.716 N/A SER 207.A OG THR 192.A OG1 no hydrogen 3.017 N/A PHE 208.A N TYR 191.A O no hydrogen 3.180 N/A