Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f0d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 88.A OG no hydrogen 3.359 N/A TRP 3.A NE1 ASP 81.A OD2 no hydrogen 2.690 N/A ALA 6.A N GLY 2.A O no hydrogen 3.155 N/A ARG 7.A N TRP 3.A O no hydrogen 3.130 N/A ARG 7.A NH2 LEU 69.A O no hydrogen 2.684 N/A GLU 8.A N ALA 4.A O no hydrogen 3.372 N/A ALA 9.A N ALA 5.A O no hydrogen 2.999 N/A ALA 10.A N ALA 6.A O no hydrogen 2.826 N/A GLY 11.A N ARG 7.A O no hydrogen 3.019 N/A ARG 12.A N GLU 8.A O no hydrogen 3.060 N/A ARG 12.A NH1 GLU 8.A OE1 no hydrogen 2.754 N/A ASP 13.A N ALA 9.A O no hydrogen 3.323 N/A ALA 16.A N ASP 13.A OD1 no hydrogen 3.287 N/A ALA 17.A N ASP 13.A O no hydrogen 3.115 N/A ASP 18.A N MET 14.A O no hydrogen 2.679 N/A LEU 19.A N LEU 15.A O no hydrogen 2.695 N/A ARG 20.A N ALA 16.A O no hydrogen 3.105 N/A CYS 21.A N ALA 17.A O no hydrogen 3.114 N/A CYS 21.A SG ALA 17.A O no hydrogen 3.396 N/A SER 22.A N ASP 18.A O no hydrogen 2.824 N/A SER 22.A OG ASP 18.A O no hydrogen 2.624 N/A SER 22.A OG SER 198.A OG no hydrogen 3.310 N/A LEU 23.A N LEU 19.A O no hydrogen 2.862 N/A PHE 24.A N ARG 20.A O no hydrogen 3.106 N/A ALA 25.A N CYS 21.A O no hydrogen 2.956 N/A SER 26.A N SER 22.A O no hydrogen 2.867 N/A SER 26.A OG HIS 193.A O no hydrogen 3.277 N/A ALA 27.A N LEU 23.A O no hydrogen 3.086 N/A LEU 28.A N PHE 24.A O no hydrogen 2.873 N/A GLN 29.A N ALA 25.A O no hydrogen 2.954 N/A GLN 29.A NE2 GLY 194.A O no hydrogen 3.006 N/A SER 30.A N SER 26.A O no hydrogen 3.173 N/A LYS 32.A N SER 30.A OG no hydrogen 3.155 N/A LYS 32.A NZ GLU 154.A OE2 no hydrogen 3.374 N/A ARG 33.A N SER 30.A O no hydrogen 3.012 N/A ARG 33.A NE LEU 28.A O no hydrogen 2.608 N/A SER 35.A N LYS 32.A O no hydrogen 2.773 N/A VAL 36.A N LYS 32.A O no hydrogen 2.849 N/A LEU 37.A N ARG 33.A O no hydrogen 2.793 N/A ARG 38.A NE ASP 34.A O no hydrogen 2.767 N/A ARG 38.A NE SER 35.A O no hydrogen 3.272 N/A ARG 38.A NH2 ASP 34.A O no hydrogen 2.945 N/A TYR 44.A N PRO 41.A O no hydrogen 3.029 N/A TYR 44.A OH ASP 58.A OD2 no hydrogen 2.560 N/A ALA 45.A N ALA 42.A O no hydrogen 3.026 N/A ARG 46.A N CYS 49.A O no hydrogen 3.051 N/A LYS 50.A NZ ASP 34.A O no hydrogen 3.433 N/A ASP 51.A N TYR 44.A O no hydrogen 2.687 N/A PHE 52.A N LYS 50.A O no hydrogen 2.970 N/A ALA 54.A N ASP 51.A OD1 no hydrogen 3.270 N/A LEU 55.A N ASP 51.A O no hydrogen 3.106 N/A LEU 56.A N PHE 52.A O no hydrogen 2.793 N/A ALA 57.A N GLU 53.A O no hydrogen 2.976 N/A ASP 58.A N ALA 54.A O no hydrogen 2.983 N/A ALA 59.A N LEU 55.A O no hydrogen 2.830 N/A SER 60.A N LEU 56.A O no hydrogen 2.952 N/A SER 60.A OG LEU 56.A O no hydrogen 3.129 N/A SER 60.A OG ALA 57.A O no hydrogen 2.580 N/A LYS 61.A N ASP 58.A O no hydrogen 3.067 N/A LEU 62.A N ALA 59.A O no hydrogen 3.264 N/A GLU 67.A N ASN 64.A OD1 no hydrogen 3.052 N/A LEU 68.A N ASN 64.A O no hydrogen 3.012 N/A LEU 69.A N LEU 65.A O no hydrogen 2.986 N/A GLN 70.A N GLU 67.A O no hydrogen 3.362 N/A SER 71.A N LEU 68.A O no hydrogen 3.134 N/A SER 71.A OG LEU 68.A O no hydrogen 2.604 N/A SER 72.A OG SER 71.A O no hydrogen 2.788 N/A HIS 76.A ND1 GLY 73.A O no hydrogen 2.763 N/A LYS 77.A NZ ASP 81.A OD1 no hydrogen 3.194 N/A TRP 80.A N HIS 76.A O no hydrogen 3.236 N/A ASP 81.A N LYS 77.A O no hydrogen 2.918 N/A LEU 82.A N ARG 78.A O no hydrogen 3.176 N/A VAL 83.A N ALA 79.A O no hydrogen 2.919 N/A SER 84.A N TRP 80.A O no hydrogen 2.878 N/A SER 84.A OG MET 1.A O no hydrogen 2.684 N/A SER 84.A OG ASP 81.A O no hydrogen 3.488 N/A TRP 85.A N ASP 81.A O no hydrogen 3.084 N/A ILE 86.A N LEU 82.A O no hydrogen 2.834 N/A LEU 87.A N VAL 83.A O no hydrogen 3.002 N/A SER 88.A N TRP 85.A O no hydrogen 3.231 N/A SER 88.A OG SER 84.A O no hydrogen 2.892 N/A VAL 91.A N SER 89.A OG no hydrogen 3.400 N/A LEU 92.A N SER 89.A OG no hydrogen 3.300 N/A THR 93.A N GLU 126.A O no hydrogen 2.881 N/A HIS 95.A N GLU 124.A O no hydrogen 2.782 N/A HIS 95.A NE2 GLU 126.A OE1 no hydrogen 3.093 N/A SER 96.A N ASP 13.A OD2 no hydrogen 2.689 N/A SER 96.A OG ASP 13.A OD1 no hydrogen 2.542 N/A SER 96.A OG ASP 13.A OD2 no hydrogen 3.448 N/A ALA 97.A N LEU 122.A O no hydrogen 2.873 N/A LYS 99.A NZ ASP 120.A O no hydrogen 2.749 N/A PHE 102.A N LYS 99.A O no hydrogen 3.118 N/A ILE 105.A N GLU 101.A O no hydrogen 3.007 N/A GLN 106.A N PHE 102.A O no hydrogen 2.800 N/A LYS 107.A N GLU 103.A O no hydrogen 2.936 N/A LYS 107.A N LYS 104.A O no hydrogen 2.978 N/A LEU 108.A N LYS 104.A O no hydrogen 2.996 N/A THR 109.A N ILE 105.A O no hydrogen 3.004 N/A THR 109.A OG1 ILE 105.A O no hydrogen 2.775 N/A GLY 110.A N LYS 107.A O no hydrogen 3.160 N/A THR 114.A N PRO 112.A O no hydrogen 2.612 N/A THR 114.A OG1 ASP 181.A OD2 no hydrogen 3.569 N/A ASP 120.A N VAL 235.A O no hydrogen 2.725 N/A PHE 121.A N VAL 235.A O no hydrogen 3.132 N/A PHE 123.A N LEU 233.A O no hydrogen 3.056 N/A GLU 124.A N HIS 95.A O no hydrogen 2.772 N/A ILE 125.A N LYS 231.A O no hydrogen 2.984 N/A GLU 126.A N THR 93.A O no hydrogen 2.810 N/A TYR 127.A OH VAL 230.A O no hydrogen 2.589 N/A PHE 128.A N VAL 91.A O no hydrogen 2.919 N/A ASN 132.A N PHE 128.A O no hydrogen 2.784 N/A LYS 134.A N PRO 130.A O no hydrogen 2.870 N/A LYS 134.A NZ GLU 137.A OE1 no hydrogen 3.444 N/A LYS 134.A NZ THR 138.A OG1 no hydrogen 3.085 N/A PHE 135.A N ALA 131.A O no hydrogen 2.909 N/A TYR 136.A N ASN 132.A O no hydrogen 3.376 N/A GLU 137.A N ALA 133.A O no hydrogen 2.987 N/A THR 138.A N LYS 134.A O no hydrogen 3.000 N/A THR 138.A OG1 LYS 134.A O no hydrogen 2.952 N/A LYS 139.A N PHE 135.A O no hydrogen 2.910 N/A LYS 139.A NZ GLY 140.A O no hydrogen 3.270 N/A LYS 139.A NZ ARG 142.A O no hydrogen 2.793 N/A GLY 140.A N TYR 136.A O no hydrogen 3.059 N/A ARG 142.A N LYS 139.A O no hydrogen 3.124 N/A ARG 142.A NH2 THR 138.A O no hydrogen 3.307 N/A ILE 145.A N VAL 212.A O no hydrogen 2.768 N/A TYR 146.A OH GLU 211.A OE2 no hydrogen 2.643 N/A ALA 147.A N CYS 210.A O no hydrogen 3.112 N/A PHE 148.A N THR 179.A O no hydrogen 2.757 N/A HIS 149.A N ALA 208.A O no hydrogen 3.006 N/A HIS 149.A ND1 TYR 177.A O no hydrogen 2.625 N/A SER 151.A N SER 189.A OG no hydrogen 3.121 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.868 N/A ASN 155.A N ARG 152.A O no hydrogen 3.096 N/A ASN 155.A ND2 SER 151.A OG no hydrogen 2.674 N/A PHE 156.A N LEU 153.A O no hydrogen 3.301 N/A HIS 157.A NE2 PRO 39.A O no hydrogen 2.751 N/A ILE 159.A N ASN 155.A O no hydrogen 3.055 N/A ILE 160.A N PHE 156.A O no hydrogen 2.902 N/A HIS 161.A N SER 158.A O no hydrogen 3.112 N/A HIS 161.A ND1 HIS 157.A O no hydrogen 2.744 N/A ASN 162.A N SER 158.A O no hydrogen 2.753 N/A ASN 162.A ND2 ARG 38.A O no hydrogen 3.205 N/A ASN 162.A ND2 SER 158.A OG no hydrogen 3.100 N/A GLY 163.A N ILE 159.A O no hydrogen 2.816 N/A CYS 166.A SG ASN 162.A O no hydrogen 4.024 N/A CYS 166.A SG GLY 163.A O no hydrogen 4.033 N/A LEU 171.A N THR 169.A O no hydrogen 2.748 N/A THR 176.A N VAL 222.A O no hydrogen 3.093 N/A LEU 178.A N PHE 220.A O no hydrogen 2.877 N/A THR 179.A N PHE 148.A O no hydrogen 3.136 N/A THR 179.A OG1 LYS 218.A O no hydrogen 2.562 N/A ASP 181.A N THR 179.A OG1 no hydrogen 3.212 N/A SER 183.A N ASP 181.A OD1 no hydrogen 3.007 N/A SER 183.A OG ASP 181.A OD1 no hydrogen 2.672 N/A LEU 184.A N ASP 181.A O no hydrogen 3.026 N/A ALA 185.A N ASP 181.A O no hydrogen 3.324 N/A LEU 186.A N LEU 182.A O no hydrogen 2.818 N/A TYR 188.A N ALA 185.A O no hydrogen 2.867 N/A SER 189.A N LEU 186.A O no hydrogen 2.856 N/A SER 189.A OG SER 151.A O no hydrogen 3.568 N/A SER 189.A OG CYS 206.A O no hydrogen 2.829 N/A GLY 192.A N LEU 204.A O no hydrogen 2.884 N/A GLY 194.A N PRO 202.A O no hydrogen 2.784 N/A SER 198.A N TRP 195.A O no hydrogen 3.145 N/A SER 198.A OG ASP 18.A OD1 no hydrogen 2.402 N/A SER 198.A OG SER 22.A OG no hydrogen 3.310 N/A LEU 199.A N ASP 18.A OD2 no hydrogen 2.781 N/A LEU 200.A N SER 198.A OG no hydrogen 2.921 N/A GLY 201.A N SER 198.A O no hydrogen 3.390 N/A LEU 204.A N GLY 192.A O no hydrogen 3.212 N/A SER 205.A N TYR 236.A O no hydrogen 2.912 N/A SER 205.A OG SER 189.A O no hydrogen 2.728 N/A CYS 206.A SG LEU 234.A O no hydrogen 4.027 N/A VAL 207.A N LEU 234.A O no hydrogen 2.962 N/A ALA 208.A N HIS 149.A O no hydrogen 2.791 N/A VAL 209.A N TYR 232.A O no hydrogen 2.828 N/A CYS 210.A N ALA 147.A O no hydrogen 2.745 N/A GLU 211.A N ARG 229.A O no hydrogen 2.887 N/A VAL 212.A N ILE 145.A O no hydrogen 2.737 N/A ILE 213.A N LEU 227.A O no hydrogen 2.877 N/A ASP 214.A N ASP 143.A O no hydrogen 2.825 N/A PHE 220.A N LEU 178.A O no hydrogen 2.851 N/A VAL 222.A N THR 176.A O no hydrogen 3.079 N/A THR 223.A N ASP 217.A OD2 no hydrogen 3.271 N/A GLN 226.A N ASN 224.A OD1 no hydrogen 2.985 N/A LEU 227.A N ASN 224.A O no hydrogen 3.311 N/A ARG 229.A N GLU 211.A O no hydrogen 3.120 N/A ARG 229.A NE GLU 211.A OE1 no hydrogen 2.934 N/A ARG 229.A NH1 ASN 132.A OD1 no hydrogen 2.639 N/A ARG 229.A NH2 ASN 132.A OD1 no hydrogen 3.234 N/A ARG 229.A NH2 GLU 211.A OE1 no hydrogen 3.051 N/A LYS 231.A N VAL 209.A O no hydrogen 2.853 N/A LYS 231.A NZ GLU 124.A OE2 no hydrogen 3.187 N/A LYS 231.A NZ ILE 125.A O no hydrogen 2.824 N/A TYR 232.A N VAL 209.A O no hydrogen 3.201 N/A LEU 233.A N PHE 123.A O no hydrogen 2.924 N/A LEU 234.A N VAL 207.A O no hydrogen 2.808 N/A VAL 235.A N PHE 121.A O no hydrogen 2.904 N/A TYR 236.A N SER 205.A O no hydrogen 2.924 N/A TYR 236.A OH PRO 117.A O no hydrogen 2.854 N/A SER 237.A N ASP 120.A OD1 no hydrogen 2.969 N/A GLN 238.A N ILE 203.A O no hydrogen 2.892 N/A