Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w81_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLY 1.A O no hydrogen 3.198 N/A LEU 6.A N LEU 2.A O no hydrogen 3.255 N/A LEU 6.A N ALA 3.A O no hydrogen 2.999 N/A THR 7.A N ALA 3.A O no hydrogen 3.116 N/A THR 7.A N ASP 4.A O no hydrogen 3.115 N/A THR 7.A OG1 ALA 3.A O no hydrogen 3.442 N/A ALA 8.A N ASP 4.A O no hydrogen 2.710 N/A LYS 13.A N ASP 11.A OD1 no hydrogen 2.740 N/A ASP 14.A N ASP 11.A O no hydrogen 3.004 N/A LEU 17.A N GLN 87.A O no hydrogen 2.739 N/A GLN 18.A NE2 ASP 14.A O no hydrogen 2.722 N/A SER 19.A OG SER 48.A OG no hydrogen 3.122 N/A LEU 20.A N LEU 49.A O no hydrogen 3.025 N/A LEU 22.A N ASP 47.A O no hydrogen 2.907 N/A ASP 23.A N ASP 119.A OD1 no hydrogen 3.320 N/A ASP 23.A N ASP 119.A OD2 no hydrogen 2.918 N/A GLN 24.A N ASP 119.A OD1 no hydrogen 2.590 N/A GLN 24.A NE2 GLY 118.A O no hydrogen 2.875 N/A SER 25.A N ASP 119.A OD2 no hydrogen 3.023 N/A SER 25.A OG THR 93.A OG1 no hydrogen 2.857 N/A SER 25.A OG ASP 119.A OD2 no hydrogen 2.486 N/A ARG 27.A N GLU 30.A OE2 no hydrogen 2.546 N/A ARG 27.A NE GLU 30.A OE1 no hydrogen 3.119 N/A ARG 27.A NH2 GLU 30.A OE1 no hydrogen 2.978 N/A GLU 30.A N ARG 27.A O no hydrogen 3.192 N/A LYS 31.A N GLN 67.A O no hydrogen 2.869 N/A LEU 32.A N TYR 43.A O no hydrogen 2.308 N/A LYS 33.A N ILE 65.A O no hydrogen 2.885 N/A LEU 34.A N LYS 41.A O no hydrogen 2.956 N/A ALA 35.A N ASP 63.A O no hydrogen 2.930 N/A ALA 36.A N ALA 39.A O no hydrogen 3.031 N/A ALA 39.A N ALA 36.A O no hydrogen 2.923 N/A LYS 41.A N LEU 34.A O no hydrogen 2.941 N/A TYR 43.A N LEU 32.A O no hydrogen 2.901 N/A ASN 45.A ND2 ASP 23.A OD1 no hydrogen 3.416 N/A ASN 45.A ND2 VAL 26.A O no hydrogen 2.725 N/A GLY 46.A N LEU 22.A O no hydrogen 2.643 N/A ASP 47.A N GLY 44.A O no hydrogen 2.891 N/A SER 48.A OG SER 19.A OG no hydrogen 3.122 N/A LEU 49.A N LEU 20.A O no hydrogen 2.676 N/A ASN 50.A ND2 ALA 8.A O no hydrogen 3.515 N/A THR 51.A OG1 LEU 17.A O no hydrogen 2.807 N/A GLY 52.A N GLN 18.A O no hydrogen 3.030 N/A GLY 52.A N ASN 50.A OD1 no hydrogen 3.299 N/A LYS 53.A NZ ASP 14.A OD1 no hydrogen 2.896 N/A LEU 54.A N THR 51.A O no hydrogen 3.126 N/A ASN 56.A ND2 GLY 16.A O no hydrogen 3.264 N/A ASP 57.A N LYS 86.A O no hydrogen 2.699 N/A SER 60.A N VAL 84.A O no hydrogen 2.649 N/A PHE 62.A N PHE 82.A O no hydrogen 2.877 N/A ASP 63.A N ALA 35.A O no hydrogen 2.801 N/A PHE 64.A N GLY 80.A O no hydrogen 3.026 N/A ILE 65.A N LYS 33.A O no hydrogen 3.012 N/A ARG 66.A N GLU 78.A O no hydrogen 2.669 N/A ARG 66.A NE GLU 78.A OE1 no hydrogen 2.830 N/A ARG 66.A NH1 SER 25.A O no hydrogen 3.177 N/A GLN 67.A N LYS 31.A O no hydrogen 2.929 N/A GLN 67.A NE2 THR 76.A OG1 no hydrogen 2.686 N/A ILE 68.A N ILE 75.A O no hydrogen 3.148 N/A VAL 70.A N GLN 73.A O no hydrogen 2.520 N/A GLN 73.A N VAL 70.A O no hydrogen 3.289 N/A ILE 75.A N ILE 68.A O no hydrogen 2.781 N/A LEU 77.A N ARG 66.A O no hydrogen 2.585 N/A GLU 78.A N ARG 66.A O no hydrogen 3.183 N/A SER 79.A N GLN 99.A O no hydrogen 2.904 N/A GLY 80.A N PHE 64.A O no hydrogen 3.285 N/A GLU 81.A N GLN 96.A O no hydrogen 2.983 N/A PHE 82.A N PHE 62.A O no hydrogen 2.720 N/A GLN 83.A N ALA 94.A O no hydrogen 2.771 N/A VAL 84.A N SER 60.A O no hydrogen 2.826 N/A TYR 85.A N LEU 92.A O no hydrogen 3.128 N/A LYS 86.A NZ LYS 15.A O no hydrogen 2.815 N/A LYS 86.A NZ THR 51.A O no hydrogen 3.311 N/A LYS 86.A NZ GLY 52.A O no hydrogen 3.378 N/A LYS 86.A NZ LEU 54.A O no hydrogen 2.720 N/A LYS 86.A NZ ASN 56.A OD1 no hydrogen 2.876 N/A GLN 87.A N SER 90.A O no hydrogen 2.839 N/A SER 88.A N GLU 219.A OE2 no hydrogen 2.809 N/A HIS 89.A N GLU 219.A OE1 no hydrogen 2.747 N/A HIS 89.A N GLU 219.A OE2 no hydrogen 3.249 N/A SER 90.A OG GLN 87.A OE1 no hydrogen 3.016 N/A SER 90.A OG GLU 219.A OE1 no hydrogen 2.635 N/A ALA 91.A N ALA 121.A O no hydrogen 2.941 N/A LEU 92.A N TYR 85.A O no hydrogen 3.153 N/A THR 93.A N ASP 119.A O no hydrogen 2.954 N/A THR 93.A OG1 SER 25.A OG no hydrogen 2.857 N/A ALA 94.A N GLN 83.A O no hydrogen 2.934 N/A PHE 95.A N ARG 116.A O no hydrogen 2.885 N/A GLN 96.A N GLU 81.A O no hydrogen 2.848 N/A GLN 96.A NE2 SER 145.A OG no hydrogen 2.374 N/A THR 97.A N GLN 114.A O no hydrogen 2.597 N/A THR 97.A OG1 GLU 78.A OE2 no hydrogen 2.298 N/A THR 97.A OG1 GLN 114.A O no hydrogen 3.271 N/A GLU 98.A N SER 79.A O no hydrogen 2.966 N/A GLN 99.A N SER 79.A O no hydrogen 3.100 N/A ILE 100.A N VAL 110.A O no hydrogen 2.661 N/A GLN 101.A N LEU 77.A O no hydrogen 3.309 N/A ASP 102.A N LYS 108.A O no hydrogen 2.614 N/A GLU 104.A N ASP 102.A OD2 no hydrogen 2.705 N/A HIS 105.A N ASP 102.A OD2 no hydrogen 2.973 N/A SER 106.A OG SER 106.A O no hydrogen 2.557 N/A VAL 110.A N ILE 100.A O no hydrogen 2.669 N/A LYS 112.A NZ GLN 114.A OE1 no hydrogen 3.011 N/A ARG 113.A NE GLU 98.A OE1 no hydrogen 2.998 N/A ARG 113.A NE GLU 98.A OE2 no hydrogen 3.330 N/A ARG 113.A NH1 ASP 146.A OD2 no hydrogen 2.610 N/A ARG 113.A NH2 GLU 98.A OE2 no hydrogen 2.703 N/A ARG 113.A NH2 ASP 146.A OD1 no hydrogen 3.043 N/A GLN 114.A N THR 97.A O no hydrogen 3.239 N/A ARG 116.A N PHE 95.A O no hydrogen 3.127 N/A ARG 116.A NH1 GLN 24.A O no hydrogen 3.246 N/A ARG 116.A NH2 GLN 24.A O no hydrogen 3.501 N/A GLY 118.A N THR 93.A O no hydrogen 2.818 N/A ASP 119.A N THR 93.A OG1 no hydrogen 3.099 N/A ALA 121.A N ALA 91.A O no hydrogen 2.971 N/A GLU 123.A N HIS 89.A O no hydrogen 2.711 N/A THR 125.A N ILE 212.A O no hydrogen 2.702 N/A THR 125.A OG1 GLY 214.A O no hydrogen 2.369 N/A PHE 127.A N ARG 190.A O no hydrogen 2.779 N/A LYS 129.A N SER 126.A O no hydrogen 2.961 N/A ARG 135.A NE ASP 157.A OD2 no hydrogen 2.590 N/A ARG 135.A NH2 ASP 157.A OD2 no hydrogen 2.928 N/A ALA 136.A N ILE 156.A O no hydrogen 3.021 N/A TYR 138.A N TYR 154.A O no hydrogen 2.510 N/A TYR 138.A OH ALA 217.A O no hydrogen 2.806 N/A ARG 139.A N LYS 240.A O no hydrogen 2.898 N/A GLY 140.A N LEU 152.A O no hydrogen 2.836 N/A THR 141.A N ALA 238.A O no hydrogen 2.795 N/A ALA 142.A N GLY 150.A O no hydrogen 2.954 N/A PHE 143.A N GLY 236.A O no hydrogen 3.002 N/A GLY 144.A N ASP 147.A O no hydrogen 2.817 N/A ASP 147.A N GLY 144.A O no hydrogen 3.241 N/A GLY 149.A N ASP 147.A OD1 no hydrogen 3.023 N/A LYS 151.A N GLU 168.A O no hydrogen 2.646 N/A LEU 152.A N GLY 140.A O no hydrogen 2.965 N/A THR 153.A N LYS 166.A O no hydrogen 3.139 N/A TYR 154.A N TYR 138.A O no hydrogen 2.825 N/A TYR 154.A OH TYR 208.A OH no hydrogen 2.751 N/A THR 155.A N ASN 164.A O no hydrogen 2.845 N/A ILE 156.A N ALA 136.A O no hydrogen 2.821 N/A ASP 157.A N GLN 162.A O no hydrogen 2.877 N/A PHE 158.A N GLY 134.A O no hydrogen 3.080 N/A ALA 159.A N ASP 157.A OD1 no hydrogen 2.978 N/A ALA 160.A N ASP 157.A OD1 no hydrogen 3.112 N/A GLN 162.A N ASP 157.A O no hydrogen 3.180 N/A GLY 163.A N ALA 182.A O no hydrogen 2.766 N/A ASN 164.A N THR 155.A O no hydrogen 3.101 N/A GLY 165.A N LEU 179.A O no hydrogen 2.980 N/A LYS 166.A N THR 153.A O no hydrogen 2.726 N/A LYS 166.A NZ ASP 178.A OD1 no hydrogen 3.035 N/A ILE 167.A N VAL 177.A O no hydrogen 2.807 N/A GLU 168.A N LYS 151.A O no hydrogen 2.961 N/A LEU 170.A N ASN 176.A OD1 no hydrogen 2.863 N/A LYS 171.A N ASP 147.A OD2 no hydrogen 2.629 N/A LEU 175.A N SER 172.A O no hydrogen 3.005 N/A ASN 176.A N PRO 173.A O no hydrogen 3.159 N/A ASN 176.A ND2 LEU 170.A O no hydrogen 3.141 N/A VAL 177.A N LEU 175.A O no hydrogen 2.858 N/A ASP 178.A N LEU 199.A O no hydrogen 2.738 N/A LEU 179.A N GLY 165.A O no hydrogen 2.933 N/A ALA 180.A N SER 197.A O no hydrogen 3.070 N/A ALA 182.A N GLY 163.A O no hydrogen 2.757 N/A ILE 184.A N LYS 161.A O no hydrogen 2.869 N/A LYS 185.A N VAL 193.A O no hydrogen 2.945 N/A ASP 187.A N HIS 191.A O no hydrogen 2.622 N/A ARG 190.A N ASP 187.A O no hydrogen 3.033 N/A ARG 190.A NE ASP 128.A OD1 no hydrogen 3.179 N/A ARG 190.A NE ASP 128.A OD2 no hydrogen 2.700 N/A ARG 190.A NH2 ASP 128.A OD1 no hydrogen 2.990 N/A ALA 192.A N THR 125.A O no hydrogen 2.763 N/A VAL 193.A N LYS 185.A O no hydrogen 3.004 N/A ILE 194.A N LEU 210.A O no hydrogen 2.740 N/A SER 195.A OG SER 209.A OG no hydrogen 2.374 N/A GLY 196.A N TYR 208.A O no hydrogen 3.029 N/A VAL 198.A N GLY 206.A O no hydrogen 2.863 N/A LEU 199.A N ASP 178.A O no hydrogen 2.863 N/A TYR 200.A N ALA 203.A O no hydrogen 2.838 N/A ALA 203.A N TYR 200.A O no hydrogen 3.316 N/A LYS 205.A N VAL 198.A O no hydrogen 2.718 N/A SER 207.A N GLU 225.A O no hydrogen 3.345 N/A TYR 208.A N GLY 196.A O no hydrogen 2.941 N/A TYR 208.A OH TYR 154.A OH no hydrogen 2.751 N/A TYR 208.A OH ALA 180.A O no hydrogen 2.821 N/A SER 209.A N SER 223.A O no hydrogen 2.979 N/A SER 209.A OG SER 195.A OG no hydrogen 2.374 N/A LEU 210.A N ILE 194.A O no hydrogen 2.538 N/A GLY 211.A N ALA 221.A O no hydrogen 2.816 N/A ILE 212.A N ALA 192.A O no hydrogen 2.977 N/A PHE 213.A N GLU 219.A O no hydrogen 2.943 N/A GLY 214.A N GLU 123.A O no hydrogen 2.876 N/A LYS 216.A N GLN 218.A OE1 no hydrogen 3.042 N/A ALA 217.A N GLY 214.A O no hydrogen 2.958 N/A GLN 218.A N GLN 218.A OE1 no hydrogen 2.801 N/A GLU 219.A N PHE 213.A O no hydrogen 3.161 N/A VAL 220.A N ALA 239.A O no hydrogen 2.893 N/A ALA 221.A N GLY 211.A O no hydrogen 3.093 N/A GLY 222.A N LEU 237.A O no hydrogen 2.871 N/A SER 223.A N SER 209.A O no hydrogen 3.021 N/A ALA 224.A N ILE 235.A O no hydrogen 2.836 N/A GLU 225.A N SER 207.A O no hydrogen 3.009 N/A VAL 226.A N ARG 233.A O no hydrogen 2.751 N/A LYS 227.A N LYS 205.A O no hydrogen 2.813 N/A THR 228.A N GLY 231.A O no hydrogen 2.327 N/A THR 228.A OG1 GLY 231.A O no hydrogen 2.489 N/A VAL 229.A N GLU 174.A OE1 no hydrogen 2.962 N/A ASN 230.A N THR 228.A OG1 no hydrogen 3.079 N/A ARG 233.A N VAL 226.A O no hydrogen 2.675 N/A ARG 233.A NH1 ILE 232.A O no hydrogen 2.994 N/A ARG 233.A NH2 ASN 230.A O no hydrogen 2.571 N/A ILE 235.A N ALA 224.A O no hydrogen 2.743 N/A GLY 236.A N PHE 143.A O no hydrogen 2.769 N/A LEU 237.A N GLY 222.A O no hydrogen 2.949 N/A ALA 238.A N THR 141.A O no hydrogen 3.189 N/A ALA 239.A N VAL 220.A O no hydrogen 2.963 N/A LYS 240.A N ARG 139.A O no hydrogen 2.970 N/A LYS 240.A NZ ASP 57.A OD2 no hydrogen 3.083 N/A GLN 241.A N GLN 218.A O no hydrogen 2.805 N/A GLN 241.A NE2 ALA 217.A O no hydrogen 2.824 N/A