Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rli_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ASP 64.A OD1 no hydrogen 2.868 N/A TYR 5.A N ASP 64.A OD2 no hydrogen 3.036 N/A TYR 5.A OH GLU 63.A OE1 no hydrogen 2.891 N/A LEU 8.A N GLY 59.A O no hydrogen 2.702 N/A GLY 10.A N GLU 12.A OE1 no hydrogen 3.080 N/A GLY 10.A N GLU 12.A OE2 no hydrogen 3.427 N/A ALA 11.A N LEU 8.A O no hydrogen 3.065 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.863 N/A PHE 14.A N LEU 52.A O no hydrogen 2.834 N/A ALA 16.A N VAL 50.A O no hydrogen 2.966 N/A ASN 18.A N THR 49.A OG1 no hydrogen 2.901 N/A ASN 18.A ND2 TYR 48.A O no hydrogen 2.934 N/A GLY 19.A N GLY 47.A O no hydrogen 3.251 N/A GLY 22.A N THR 90.A O no hydrogen 2.825 N/A VAL 23.A N THR 49.A O no hydrogen 2.799 N/A LEU 24.A N PHE 92.A O no hydrogen 2.907 N/A LEU 25.A N CYS 51.A O no hydrogen 2.848 N/A VAL 26.A N THR 94.A O no hydrogen 2.874 N/A HIS 27.A ND1 GLY 28.A O no hydrogen 3.025 N/A THR 30.A N HIS 58.A NE2 no hydrogen 3.044 N/A THR 30.A OG1 PHE 29.A O no hydrogen 2.617 N/A GLY 31.A N GLY 28.A O no hydrogen 2.989 N/A THR 32.A OG1 LEU 151.A O no hydrogen 3.335 N/A HIS 34.A N THR 32.A OG1 no hydrogen 3.130 N/A SER 35.A N.A THR 32.A O no hydrogen 3.076 N/A SER 35.A N.B THR 32.A O no hydrogen 3.074 N/A SER 35.A OG.A THR 32.A O no hydrogen 2.991 N/A SER 35.A OG.B THR 32.A O no hydrogen 3.248 N/A SER 35.A OG.B GLU 150.A OE1 no hydrogen 3.376 N/A SER 35.A OG.B GLU 150.A OE2 no hydrogen 2.898 N/A MET 36.A N PRO 33.A O no hydrogen 2.992 N/A ARG 37.A N HIS 34.A O no hydrogen 3.339 N/A ARG 37.A NH2 GLY 10.A O no hydrogen 3.064 N/A ARG 37.A NH2 GLU 12.A O no hydrogen 2.769 N/A ALA 40.A N MET 36.A O no hydrogen 2.982 N/A GLU 41.A N ARG 37.A O no hydrogen 2.846 N/A ALA 42.A N PRO 38.A O no hydrogen 3.074 N/A TYR 43.A N LEU 39.A O no hydrogen 2.911 N/A ALA 44.A N ALA 40.A O no hydrogen 3.016 N/A LYS 45.A N GLU 41.A O no hydrogen 3.032 N/A ALA 46.A N ALA 42.A O no hydrogen 3.145 N/A ALA 46.A N TYR 43.A O no hydrogen 3.165 N/A GLY 47.A N ALA 44.A O no hydrogen 2.971 N/A TYR 48.A N TYR 43.A O no hydrogen 3.091 N/A THR 49.A N VAL 21.A O no hydrogen 2.994 N/A THR 49.A OG1 GLY 19.A O no hydrogen 2.624 N/A VAL 50.A N ALA 16.A O no hydrogen 2.861 N/A CYS 51.A N VAL 23.A O no hydrogen 2.898 N/A CYS 51.A SG GLY 80.A O no hydrogen 3.884 N/A LEU 52.A N PHE 14.A O no hydrogen 2.806 N/A ARG 54.A NH1 GLU 3.A OE1 no hydrogen 3.419 N/A ARG 54.A NH1 GLU 3.A OE2 no hydrogen 3.027 N/A ARG 54.A NH1 HIS 58.A O no hydrogen 2.758 N/A ARG 54.A NH2 GLU 3.A OE1 no hydrogen 3.030 N/A LEU 55.A N HIS 27.A NE2 no hydrogen 3.084 N/A LYS 56.A N SER 76.A OG no hydrogen 2.990 N/A LYS 56.A NZ MET 1.A O no hydrogen 2.557 N/A GLY 57.A N GLU 3.A OE2 no hydrogen 2.776 N/A HIS 58.A N LEU 55.A O no hydrogen 2.972 N/A HIS 58.A ND1 LYS 56.A O no hydrogen 3.170 N/A THR 60.A N TYR 153.A OH no hydrogen 2.841 N/A THR 60.A OG1 ASP 64.A OD2 no hydrogen 2.704 N/A THR 60.A OG1 TYR 153.A OH no hydrogen 3.387 N/A HIS 61.A N THR 60.A OG1 no hydrogen 2.728 N/A GLU 63.A N HIS 61.A ND1 no hydrogen 2.963 N/A MET 65.A N HIS 61.A O no hydrogen 3.229 N/A GLU 66.A N TYR 62.A O no hydrogen 2.994 N/A ARG 67.A N ASP 64.A O no hydrogen 3.031 N/A ARG 67.A NH2 ASP 64.A OD1 no hydrogen 2.844 N/A THR 68.A N MET 65.A O no hydrogen 2.880 N/A THR 68.A OG1 MET 65.A O no hydrogen 2.676 N/A THR 69.A N ASP 72.A OD2 no hydrogen 2.864 N/A PHE 70.A N GLN 163.A OE1 no hydrogen 2.878 N/A HIS 71.A N THR 69.A OG1 no hydrogen 3.287 N/A ASP 72.A N THR 69.A O no hydrogen 3.041 N/A TRP 73.A NE1 THR 68.A OG1 no hydrogen 2.953 N/A VAL 74.A N PHE 70.A O no hydrogen 2.891 N/A ALA 75.A N HIS 71.A O no hydrogen 2.993 N/A SER 76.A N ASP 72.A O no hydrogen 3.159 N/A SER 76.A OG ASP 72.A O no hydrogen 3.443 N/A VAL 77.A N TRP 73.A O no hydrogen 3.390 N/A GLU 78.A N VAL 74.A O no hydrogen 2.829 N/A GLU 79.A N ALA 75.A O no hydrogen 2.847 N/A GLY 80.A N SER 76.A O no hydrogen 3.151 N/A TYR 81.A N VAL 77.A O no hydrogen 2.874 N/A TYR 81.A OH HIS 110.A ND1 no hydrogen 3.363 N/A TYR 81.A OH ASP 112.A OD1 no hydrogen 2.967 N/A TYR 81.A OH ASP 112.A OD2 no hydrogen 2.630 N/A GLY 82.A N GLU 78.A O no hydrogen 2.917 N/A TRP 83.A N GLU 79.A O no hydrogen 2.967 N/A LEU 84.A N GLY 80.A O no hydrogen 3.135 N/A LYS 85.A N TYR 81.A O no hydrogen 2.852 N/A LYS 85.A NZ TYR 81.A OH no hydrogen 3.145 N/A GLN 86.A N GLY 82.A O no hydrogen 3.121 N/A ARG 87.A N LEU 84.A O no hydrogen 2.817 N/A ARG 87.A NE GLU 17.A OE2 no hydrogen 3.199 N/A ARG 87.A NH1 TRP 83.A O no hydrogen 2.667 N/A CYS 88.A N LEU 84.A O no hydrogen 2.668 N/A CYS 88.A SG GLY 19.A O no hydrogen 4.029 N/A GLN 89.A N PRO 20.A O no hydrogen 2.851 N/A THR 90.A N PRO 20.A O no hydrogen 3.341 N/A PHE 92.A N GLY 22.A O no hydrogen 2.890 N/A VAL 93.A N GLY 115.A O no hydrogen 3.169 N/A THR 94.A N LEU 24.A O no hydrogen 2.887 N/A THR 94.A OG1 VAL 117.A O no hydrogen 2.611 N/A GLY 95.A N VAL 117.A O no hydrogen 3.402 N/A LEU 96.A N VAL 26.A O no hydrogen 3.070 N/A SER 97.A N ILE 119.A O no hydrogen 2.959 N/A SER 97.A OG HIS 220.A NE2 no hydrogen 3.227 N/A GLY 99.A N LEU 96.A O no hydrogen 2.761 N/A THR 101.A N SER 97.A O no hydrogen 2.922 N/A THR 101.A OG1 SER 97.A O no hydrogen 3.275 N/A THR 101.A OG1 ALA 122.A O no hydrogen 2.587 N/A LEU 102.A N MET 98.A O no hydrogen 2.804 N/A THR 103.A N GLY 99.A O no hydrogen 2.918 N/A THR 103.A OG1 GLY 99.A O no hydrogen 2.880 N/A LEU 104.A N GLY 100.A O no hydrogen 3.013 N/A TYR 105.A N THR 101.A O no hydrogen 2.908 N/A TYR 105.A OH GLN 170.A OE1 no hydrogen 3.226 N/A LEU 106.A N LEU 102.A O no hydrogen 2.955 N/A ALA 107.A N THR 103.A O no hydrogen 3.056 N/A GLU 108.A N LEU 104.A O no hydrogen 2.887 N/A HIS 109.A N LEU 106.A O no hydrogen 3.118 N/A HIS 109.A ND1 TYR 105.A O no hydrogen 2.813 N/A HIS 110.A NE2 GLU 78.A OE1 no hydrogen 3.087 N/A HIS 110.A NE2 GLU 78.A OE2 no hydrogen 2.706 N/A ILE 113.A N HIS 110.A O no hydrogen 3.279 N/A CYS 114.A N.A ILE 91.A O no hydrogen 2.881 N/A CYS 114.A N.B ILE 91.A O no hydrogen 2.917 N/A CYS 114.A SG.A HIS 242.A O no hydrogen 2.997 N/A CYS 114.A SG.B ASP 112.A O no hydrogen 3.569 N/A ILE 116.A N PRO 181.A O no hydrogen 3.016 N/A VAL 117.A N VAL 93.A O no hydrogen 2.858 N/A ILE 119.A N GLY 95.A O no hydrogen 2.895 N/A ASN 120.A N PHE 185.A O no hydrogen 2.993 N/A ASN 120.A ND2 SER 187.A OG no hydrogen 3.173 N/A ASN 120.A ND2 HIS 220.A O no hydrogen 2.833 N/A VAL 123.A N ASN 197.A OD1 no hydrogen 2.789 N/A ASP 124.A N ASN 197.A OD1 no hydrogen 2.917 N/A ILE 128.A N ILE 125.A O no hydrogen 3.106 N/A ALA 130.A N PRO 126.A O no hydrogen 3.211 N/A GLY 131.A N ALA 127.A O no hydrogen 3.109 N/A ARG 134.A NE GLU 66.A OE2 no hydrogen 2.750 N/A ARG 134.A NH2 GLU 66.A OE2 no hydrogen 3.534 N/A TYR 135.A OH GLU 66.A OE1 no hydrogen 2.494 N/A LEU 136.A N THR 156.A O no hydrogen 2.726 N/A SER 138.A N GLU 154.A O no hydrogen 2.903 N/A SER 138.A OG TYR 153.A O no hydrogen 2.753 N/A SER 138.A OG THR 156.A OG1 no hydrogen 2.980 N/A LYS 144.A N ASP 225.A OD2 no hydrogen 2.844 N/A LYS 144.A NZ ASN 217.A OD1 no hydrogen 2.928 N/A ASN 145.A N ASP 225.A OD1 no hydrogen 3.018 N/A ASP 147.A N ASN 145.A OD1 no hydrogen 2.895 N/A VAL 148.A N ASN 145.A O no hydrogen 3.496 N/A LYS 149.A NZ ASP 147.A O no hydrogen 3.501 N/A TYR 153.A N THR 30.A O no hydrogen 2.994 N/A TYR 153.A OH GLY 57.A O no hydrogen 2.743 N/A TYR 153.A OH THR 60.A OG1 no hydrogen 3.387 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.745 N/A LYS 155.A NZ ASP 137.A OD1 no hydrogen 3.093 N/A THR 156.A N LEU 136.A O no hydrogen 2.846 N/A THR 156.A OG1 SER 138.A OG no hydrogen 2.980 N/A THR 158.A N ARG 134.A O no hydrogen 2.925 N/A THR 158.A OG1 PRO 133.A O no hydrogen 3.035 N/A THR 158.A OG1 ARG 134.A O no hydrogen 3.265 N/A SER 160.A N PRO 157.A O no hydrogen 3.007 N/A LEU 161.A N PRO 157.A O no hydrogen 3.353 N/A LEU 162.A N THR 158.A O no hydrogen 3.393 N/A GLN 163.A N ALA 159.A O no hydrogen 3.380 N/A LEU 164.A N SER 160.A O no hydrogen 2.906 N/A ALA 165.A N LEU 161.A O no hydrogen 2.916 N/A ARG 166.A N LEU 162.A O no hydrogen 3.027 N/A LEU 167.A N GLN 163.A O no hydrogen 3.022 N/A MET 168.A N LEU 164.A O no hydrogen 2.956 N/A ALA 169.A N ALA 165.A O no hydrogen 3.033 N/A GLN 170.A N ARG 166.A O no hydrogen 3.045 N/A THR 171.A N LEU 167.A O no hydrogen 2.921 N/A THR 171.A OG1 LEU 167.A O no hydrogen 2.750 N/A LYS 172.A N MET 168.A O no hydrogen 2.812 N/A LYS 172.A NZ ASP 124.A OD2 no hydrogen 3.290 N/A ALA 173.A N ALA 169.A O no hydrogen 3.064 N/A LYS 174.A N THR 171.A O no hydrogen 3.258 N/A LEU 175.A N LYS 172.A O no hydrogen 3.455 N/A ARG 177.A N LYS 174.A O no hydrogen 2.926 N/A ILE 178.A N LEU 175.A O no hydrogen 3.125 N/A CYS 180.A SG PRO 181.A O no hydrogen 3.919 N/A ALA 182.A N GLU 209.A O no hydrogen 2.838 N/A LEU 183.A N ILE 116.A O no hydrogen 2.917 N/A ILE 184.A N GLU 211.A O no hydrogen 2.948 N/A PHE 185.A N PRO 118.A O no hydrogen 2.991 N/A VAL 186.A N VAL 213.A O no hydrogen 3.025 N/A SER 187.A N ASN 120.A OD1 no hydrogen 2.805 N/A SER 187.A OG TYR 219.A O no hydrogen 2.837 N/A ASP 188.A N LEU 215.A O no hydrogen 3.056 N/A ASP 190.A N SER 187.A O no hydrogen 3.064 N/A HIS 191.A N ASP 142.A OD2 no hydrogen 2.911 N/A HIS 191.A ND1 ASP 142.A OD1 no hydrogen 2.646 N/A VAL 192.A N ASP 190.A OD1 no hydrogen 2.755 N/A VAL 193.A N ASP 190.A OD1 no hydrogen 2.849 N/A ASN 197.A N PRO 194.A O no hydrogen 3.000 N/A ASN 197.A ND2 ASP 124.A O no hydrogen 2.967 N/A ASN 197.A ND2 PRO 194.A O no hydrogen 2.878 N/A ALA 198.A N PRO 195.A O no hydrogen 2.994 N/A ASP 199.A N GLY 196.A O no hydrogen 2.990 N/A ILE 200.A N GLY 196.A O no hydrogen 3.089 N/A ILE 201.A N ASN 197.A O no hydrogen 3.087 N/A PHE 202.A N ALA 198.A O no hydrogen 2.880 N/A GLN 203.A N ASP 199.A O no hydrogen 2.943 N/A GLY 204.A N ILE 200.A O no hydrogen 2.897 N/A ILE 205.A N ILE 201.A O no hydrogen 3.031 N/A SER 206.A N ILE 178.A O no hydrogen 2.883 N/A SER 206.A OG ASP 176.A O no hydrogen 2.669 N/A SER 207.A OG ILE 178.A O no hydrogen 3.557 N/A SER 207.A OG CYS 180.A O no hydrogen 2.584 N/A LYS 210.A NZ PHE 202.A O no hydrogen 2.674 N/A GLU 211.A N ALA 182.A O no hydrogen 3.139 N/A VAL 213.A N ILE 184.A O no hydrogen 2.784 N/A ARG 214.A NH2 ASP 199.A OD1 no hydrogen 3.388 N/A LEU 215.A N VAL 186.A O no hydrogen 2.698 N/A ARG 216.A NE ASP 188.A OD2 no hydrogen 2.722 N/A ASN 217.A N ASP 227.A OD2 no hydrogen 2.876 N/A SER 218.A OG ASP 227.A OD2 no hydrogen 2.768 N/A TYR 219.A N ASP 225.A OD2 no hydrogen 2.907 N/A HIS 220.A N ASP 142.A OD2 no hydrogen 2.949 N/A HIS 220.A ND1 ASP 190.A OD2 no hydrogen 2.778 N/A VAL 221.A N ASP 142.A O no hydrogen 3.093 N/A ALA 222.A N HIS 220.A O no hydrogen 2.772 N/A THR 223.A OG1 SER 35.A O.A no hydrogen 2.663 N/A THR 223.A OG1 SER 35.A O.B no hydrogen 2.836 N/A LEU 224.A N VAL 221.A O no hydrogen 3.183 N/A ASP 225.A N ALA 222.A O no hydrogen 3.086 N/A ASP 227.A N SER 218.A OG no hydrogen 3.160 N/A GLN 228.A N ASP 225.A O no hydrogen 3.048 N/A GLN 228.A NE2 THR 223.A O no hydrogen 2.815 N/A ILE 231.A N ASP 227.A O no hydrogen 3.140 N/A ILE 232.A N GLN 228.A O no hydrogen 3.016 N/A GLU 233.A N PRO 229.A O no hydrogen 2.915 N/A ARG 234.A N MET 230.A O no hydrogen 2.978 N/A SER 235.A N ILE 231.A O no hydrogen 3.013 N/A SER 235.A OG ILE 231.A O no hydrogen 2.709 N/A LEU 236.A N ILE 232.A O no hydrogen 3.006 N/A GLU 237.A N GLU 233.A O no hydrogen 3.144 N/A PHE 238.A N ARG 234.A O no hydrogen 2.957 N/A PHE 239.A N SER 235.A O no hydrogen 2.901 N/A ALA 240.A N LEU 236.A O no hydrogen 3.139 N/A LYS 241.A N GLU 237.A O no hydrogen 3.112 N/A HIS 242.A N PHE 238.A O no hydrogen 3.273 N/A ALA 243.A N PHE 239.A O no hydrogen 2.977 N/A