Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d8v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ILE 4.A O no hydrogen 2.901 N/A SER 1.A OG TYR 79.A OH no hydrogen 3.081 N/A HIS 3.A N GLU 74.A OE1 no hydrogen 2.862 N/A HIS 3.A ND1 GLU 74.A OE2 no hydrogen 2.681 N/A GLY 5.A N ASN 39.A OD1 no hydrogen 2.658 N/A ALA 6.A N TYR 79.A OH no hydrogen 3.306 N/A GLU 7.A N GLN 10.A OE1 no hydrogen 2.813 N/A ALA 12.A N SER 57.A OG no hydrogen 2.889 N/A VAL 15.A N ASN 83.A O no hydrogen 2.819 N/A LEU 16.A N SER 57.A O no hydrogen 2.859 N/A LEU 17.A N ILE 85.A O no hydrogen 2.735 N/A LEU 22.A N ASP 20.A OD1 no hydrogen 2.676 N/A ALA 24.A N ASP 20.A O no hydrogen 3.103 N/A LYS 25.A N PRO 21.A O no hydrogen 3.163 N/A PHE 26.A N LEU 22.A O no hydrogen 3.023 N/A ILE 27.A N ARG 23.A O no hydrogen 2.816 N/A ALA 28.A N ALA 24.A O no hydrogen 2.975 N/A GLU 29.A N LYS 25.A O no hydrogen 2.909 N/A THR 30.A N PHE 26.A O no hydrogen 2.944 N/A THR 30.A N ILE 27.A O no hydrogen 3.265 N/A THR 30.A OG1 PHE 26.A O no hydrogen 2.518 N/A TYR 31.A N ILE 27.A O no hydrogen 3.001 N/A TYR 31.A OH HIS 220.A ND1 no hydrogen 2.900 N/A LEU 32.A N ALA 28.A O no hydrogen 3.107 N/A GLU 33.A N THR 50.A O no hydrogen 2.822 N/A GLU 36.A N THR 48.A O no hydrogen 2.893 N/A CYS 37.A SG ASN 39.A O no hydrogen 3.124 N/A CYS 37.A SG GLY 46.A O no hydrogen 3.528 N/A TYR 38.A N GLY 46.A O no hydrogen 3.035 N/A TYR 38.A OH GLN 59.A OE1 no hydrogen 2.812 N/A ASN 39.A ND2 HIS 3.A O no hydrogen 3.544 N/A ASN 39.A ND2 VAL 41.A O no hydrogen 3.690 N/A ASN 39.A ND2 MET 44.A O no hydrogen 2.974 N/A VAL 41.A N ASN 39.A OD1 no hydrogen 3.289 N/A GLY 43.A N GLU 40.A O no hydrogen 2.969 N/A MET 44.A N VAL 41.A O no hydrogen 2.902 N/A TYR 45.A N GLY 43.A O no hydrogen 3.000 N/A PHE 47.A N VAL 58.A O no hydrogen 2.765 N/A THR 48.A N GLU 36.A O no hydrogen 2.937 N/A THR 48.A OG1 GLN 10.A O no hydrogen 2.689 N/A THR 48.A OG1 SER 57.A OG no hydrogen 2.936 N/A GLY 49.A N ILE 56.A O no hydrogen 2.841 N/A THR 50.A N GLU 33.A O no hydrogen 2.789 N/A THR 50.A OG1 GLU 33.A O no hydrogen 3.348 N/A THR 50.A OG1 ASN 34.A OD1 no hydrogen 3.481 N/A TYR 51.A N LYS 54.A O no hydrogen 2.856 N/A LYS 54.A N TYR 51.A O no hydrogen 2.799 N/A ILE 56.A N GLY 49.A O no hydrogen 2.782 N/A SER 57.A N THR 14.A O no hydrogen 2.912 N/A SER 57.A OG THR 48.A OG1 no hydrogen 2.936 N/A VAL 58.A N PHE 47.A O no hydrogen 2.823 N/A GLN 59.A N LEU 16.A O no hydrogen 2.776 N/A GLN 59.A NE2 MET 44.A O no hydrogen 2.689 N/A GLN 59.A NE2 GLY 60.A O no hydrogen 2.916 N/A GLY 60.A N TYR 45.A O no hydrogen 3.133 N/A THR 61.A N PRO 18.A O no hydrogen 2.910 N/A THR 61.A OG1 PRO 18.A O no hydrogen 3.306 N/A THR 61.A OG1 GLY 62.A O no hydrogen 3.034 N/A GLY 62.A N GLY 19.A O no hydrogen 2.867 N/A SER 67.A OG THR 61.A O no hydrogen 2.667 N/A ILE 68.A N GLY 64.A O no hydrogen 3.110 N/A SER 69.A N VAL 65.A O no hydrogen 2.888 N/A SER 69.A OG VAL 65.A O no hydrogen 2.654 N/A ILE 70.A N PRO 66.A O no hydrogen 3.355 N/A TYR 71.A N SER 67.A O no hydrogen 3.465 N/A VAL 72.A N ILE 68.A O no hydrogen 2.820 N/A ASN 73.A N SER 69.A O no hydrogen 2.923 N/A ASN 73.A ND2 SER 69.A O no hydrogen 2.855 N/A GLU 74.A N ILE 70.A O no hydrogen 3.073 N/A LEU 75.A N TYR 71.A O no hydrogen 2.819 N/A ILE 76.A N VAL 72.A O no hydrogen 2.935 N/A GLN 77.A N ASN 73.A O no hydrogen 2.771 N/A SER 78.A N GLU 74.A O no hydrogen 2.865 N/A TYR 79.A OH SER 1.A OG no hydrogen 3.081 N/A TYR 79.A OH ILE 4.A O no hydrogen 3.291 N/A TYR 79.A OH ALA 6.A O no hydrogen 2.794 N/A VAL 81.A N LEU 75.A O no hydrogen 3.040 N/A GLN 82.A N ASP 13.A O no hydrogen 2.967 N/A GLN 82.A NE2 ASP 80.A O no hydrogen 2.703 N/A ASN 83.A N ASP 13.A O no hydrogen 2.843 N/A ASN 83.A ND2 THR 14.A OG1 no hydrogen 2.918 N/A LEU 84.A N LYS 193.A O no hydrogen 2.725 N/A ILE 85.A N VAL 15.A O no hydrogen 2.796 N/A ARG 86.A N LEU 195.A O no hydrogen 2.769 N/A ARG 86.A NE GLU 177.A OE1 no hydrogen 2.992 N/A GLY 88.A N ILE 197.A O no hydrogen 3.103 N/A CYS 90.A N THR 199.A O no hydrogen 2.850 N/A GLY 91.A N VAL 176.A O no hydrogen 2.944 N/A ALA 92.A N ASP 202.A O no hydrogen 2.835 N/A ILE 93.A N LEU 174.A O no hydrogen 3.062 N/A VAL 97.A N ARG 94.A O no hydrogen 3.058 N/A LYS 98.A N ASP 101.A OD1 no hydrogen 3.094 N/A LYS 98.A NZ LYS 95.A O no hydrogen 3.450 N/A ASP 101.A N LYS 98.A O no hydrogen 2.998 N/A VAL 102.A N PRO 146.A O no hydrogen 2.952 N/A ILE 103.A N LEU 198.A O no hydrogen 2.818 N/A LEU 104.A N THR 148.A O no hydrogen 2.972 N/A ALA 105.A N SER 196.A O no hydrogen 3.232 N/A MET 106.A N GLY 150.A O no hydrogen 2.672 N/A THR 107.A OG1 PRO 126.A O no hydrogen 2.463 N/A SER 108.A N THR 107.A OG1 no hydrogen 2.710 N/A SER 108.A OG SER 109.A O no hydrogen 3.048 N/A SER 108.A OG THR 154.A OG1 no hydrogen 2.474 N/A SER 108.A OG THR 181.A OG1 no hydrogen 2.976 N/A SER 109.A N VAL 152.A O no hydrogen 2.901 N/A THR 110.A OG1 THR 154.A O no hydrogen 2.662 N/A ASP 111.A N THR 154.A O no hydrogen 3.308 N/A SER 112.A N THR 110.A OG1 no hydrogen 2.927 N/A MET 114.A N SER 112.A OG no hydrogen 3.080 N/A ASN 115.A ND2 THR 185.A OG1 no hydrogen 3.391 N/A VAL 117.A N GLN 113.A O no hydrogen 2.787 N/A PHE 119.A N ASN 115.A O no hydrogen 2.800 N/A GLY 120.A N ARG 116.A O no hydrogen 2.814 N/A VAL 122.A N PHE 119.A O no hydrogen 3.162 N/A CYS 127.A SG ALA 128.A O no hydrogen 3.497 N/A ALA 128.A N MET 106.A O no hydrogen 2.850 N/A ASP 129.A N ALA 194.A O no hydrogen 2.996 N/A LEU 132.A N ASP 129.A OD2 no hydrogen 3.057 N/A LEU 133.A N ASP 129.A O no hydrogen 3.164 N/A LYS 134.A N PHE 130.A O no hydrogen 2.739 N/A ASN 135.A N GLU 131.A O no hydrogen 2.949 N/A ASN 135.A ND2 SER 229.A O no hydrogen 3.284 N/A ALA 136.A N LEU 132.A O no hydrogen 2.949 N/A TYR 137.A N LEU 133.A O no hydrogen 2.909 N/A ASP 138.A N LYS 134.A O no hydrogen 2.996 N/A ALA 139.A N ASN 135.A O no hydrogen 2.836 N/A ALA 140.A N ALA 136.A O no hydrogen 3.048 N/A LYS 141.A N TYR 137.A O no hydrogen 2.945 N/A ASP 142.A N ASP 138.A O no hydrogen 2.867 N/A GLY 144.A N LYS 141.A O no hydrogen 3.059 N/A THR 148.A N VAL 102.A O no hydrogen 2.815 N/A THR 148.A OG1 ASP 101.A OD1 no hydrogen 2.919 N/A GLY 150.A N LEU 104.A O no hydrogen 3.217 N/A VAL 152.A N THR 107.A O no hydrogen 3.195 N/A PHE 153.A N GLY 175.A O no hydrogen 2.796 N/A THR 154.A N SER 109.A O no hydrogen 2.692 N/A THR 154.A OG1 SER 108.A OG no hydrogen 2.474 N/A THR 154.A OG1 GLU 177.A OE2 no hydrogen 3.134 N/A THR 154.A OG1 THR 181.A OG1 no hydrogen 3.310 N/A ALA 155.A N GLU 177.A O no hydrogen 2.744 N/A ASP 156.A N ASP 111.A OD1 no hydrogen 2.853 N/A ASP 162.A N ASN 160.A OD1 no hydrogen 2.982 N/A LEU 168.A N GLN 164.A O no hydrogen 2.883 N/A ALA 169.A N ILE 165.A O no hydrogen 2.717 N/A LYS 170.A N GLU 166.A O no hydrogen 3.116 N/A TYR 171.A N LYS 167.A O no hydrogen 3.086 N/A GLY 172.A N ALA 169.A O no hydrogen 2.827 N/A VAL 173.A N LEU 168.A O no hydrogen 3.181 N/A LEU 174.A N SER 151.A O no hydrogen 2.909 N/A VAL 176.A N GLY 91.A O no hydrogen 2.845 N/A GLU 177.A N PHE 153.A O no hydrogen 2.863 N/A MET 178.A N GLU 179.A OE1 no hydrogen 3.376 N/A GLU 179.A N GLU 177.A OE2 no hydrogen 3.145 N/A THR 180.A N GLU 177.A OE2 no hydrogen 3.048 N/A THR 180.A OG1 GLU 177.A OE1 no hydrogen 2.582 N/A THR 180.A OG1 SER 196.A OG no hydrogen 2.677 N/A THR 181.A N THR 154.A OG1 no hydrogen 2.867 N/A THR 181.A OG1 SER 108.A OG no hydrogen 2.976 N/A THR 181.A OG1 SER 109.A O no hydrogen 3.491 N/A THR 181.A OG1 THR 154.A OG1 no hydrogen 3.310 N/A LEU 183.A N GLU 179.A O no hydrogen 3.130 N/A TYR 184.A N THR 180.A O no hydrogen 2.904 N/A TYR 184.A OH ALA 105.A O no hydrogen 2.449 N/A THR 185.A N THR 181.A O no hydrogen 2.981 N/A THR 185.A OG1 THR 181.A O no hydrogen 2.821 N/A LEU 186.A N ALA 182.A O no hydrogen 3.006 N/A ALA 187.A N LEU 183.A O no hydrogen 3.051 N/A ALA 188.A N TYR 184.A O no hydrogen 3.226 N/A LYS 189.A N THR 185.A O no hydrogen 3.071 N/A HIS 190.A N ALA 187.A O no hydrogen 2.948 N/A GLY 191.A N ALA 188.A O no hydrogen 3.338 N/A ARG 192.A N ALA 187.A O no hydrogen 3.056 N/A ARG 192.A NE HIS 190.A O no hydrogen 2.800 N/A ARG 192.A NH1 ILE 76.A O no hydrogen 3.266 N/A ARG 192.A NH1 VAL 81.A O no hydrogen 3.045 N/A LYS 193.A N GLN 82.A O no hydrogen 2.846 N/A LYS 193.A NZ GLU 131.A OE1 no hydrogen 2.486 N/A LEU 195.A N LEU 84.A O no hydrogen 3.053 N/A SER 196.A N TYR 184.A OH no hydrogen 2.969 N/A SER 196.A OG THR 180.A OG1 no hydrogen 2.677 N/A ILE 197.A N ARG 86.A O no hydrogen 2.841 N/A LEU 198.A N ILE 103.A O no hydrogen 2.818 N/A THR 199.A N GLY 88.A O no hydrogen 2.939 N/A SER 201.A N CYS 90.A O no hydrogen 2.976 N/A SER 201.A OG CYS 90.A O no hydrogen 3.170 N/A SER 201.A OG ASP 202.A OD1 no hydrogen 3.209 N/A HIS 203.A N GLU 208.A O no hydrogen 3.082 N/A HIS 203.A NE2 VAL 97.A O no hydrogen 2.869 N/A VAL 204.A N ALA 92.A O no hydrogen 2.979 N/A THR 206.A OG1 GLU 208.A OE1 no hydrogen 2.656 N/A GLY 207.A N HIS 203.A O no hydrogen 3.187 N/A THR 210.A OG1 SER 201.A O no hydrogen 3.210 N/A THR 211.A N GLU 214.A OE2 no hydrogen 3.023 N/A GLU 214.A N THR 211.A OG1 no hydrogen 3.218 N/A ARG 215.A N THR 211.A O no hydrogen 3.044 N/A ARG 215.A NH1 THR 210.A OG1 no hydrogen 2.636 N/A GLN 216.A N ALA 212.A O no hydrogen 3.073 N/A THR 217.A N GLU 213.A O no hydrogen 3.124 N/A THR 217.A OG1 GLU 213.A O no hydrogen 2.870 N/A THR 218.A N GLU 214.A O no hydrogen 3.001 N/A THR 218.A OG1 ARG 215.A O no hydrogen 3.119 N/A PHE 219.A N ARG 215.A O no hydrogen 2.897 N/A HIS 220.A N GLN 216.A O no hydrogen 3.082 N/A HIS 220.A ND1 TYR 31.A OH no hydrogen 2.900 N/A ASP 221.A N THR 217.A O no hydrogen 2.971 N/A MET 222.A N THR 218.A O no hydrogen 2.785 N/A ILE 223.A N PHE 219.A O no hydrogen 2.982 N/A ASP 224.A N HIS 220.A O no hydrogen 2.955 N/A VAL 225.A N ASP 221.A O no hydrogen 2.897 N/A ALA 226.A N MET 222.A O no hydrogen 2.782 N/A LEU 227.A N ILE 223.A O no hydrogen 2.834 N/A HIS 228.A N VAL 225.A O no hydrogen 2.979 N/A HIS 228.A ND1 ASP 224.A O no hydrogen 2.498 N/A SER 229.A N ALA 226.A O no hydrogen 2.783 N/A SER 229.A OG LEU 132.A O no hydrogen 2.610 N/A