Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7awe_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 3.A OD2 no hydrogen 2.874 N/A THR 7.A OG1 THR 115.A O no hydrogen 2.793 N/A SER 10.A N HIS 14.A O no hydrogen 2.909 N/A SER 10.A OG ASP 12.A OD1 no hydrogen 2.578 N/A SER 10.A OG HIS 14.A O no hydrogen 3.074 N/A GLY 13.A N SER 10.A O no hydrogen 2.849 N/A HIS 14.A N SER 10.A OG no hydrogen 3.292 N/A VAL 18.A N LEU 15.A O no hydrogen 3.005 N/A GLU 19.A N LEU 15.A O no hydrogen 3.102 N/A TYR 20.A N PHE 16.A O no hydrogen 2.811 N/A ALA 21.A N GLN 17.A O no hydrogen 3.089 N/A GLN 22.A N VAL 18.A O no hydrogen 3.041 N/A GLN 22.A NE2 ASP 144.A OD2 no hydrogen 3.000 N/A GLU 23.A N GLU 19.A O no hydrogen 3.224 N/A GLU 23.A N TYR 20.A O no hydrogen 3.186 N/A ALA 24.A N TYR 20.A O no hydrogen 3.377 N/A VAL 25.A N ALA 21.A O no hydrogen 3.352 N/A LYS 26.A N GLN 22.A O no hydrogen 3.088 N/A LYS 26.A NZ GLU 23.A OE2 no hydrogen 3.567 N/A GLY 28.A N VAL 25.A O no hydrogen 2.902 N/A THR 30.A OG1 GLU 45.A OE1 no hydrogen 3.008 N/A THR 30.A OG1 ARG 159.A O no hydrogen 2.380 N/A ALA 31.A N ILE 157.A O no hydrogen 2.912 N/A VAL 32.A N GLY 43.A O no hydrogen 2.802 N/A GLY 33.A N ASN 155.A O no hydrogen 3.011 N/A VAL 34.A N VAL 41.A O no hydrogen 2.965 N/A ARG 35.A N LYS 153.A O no hydrogen 2.866 N/A GLY 36.A N ILE 39.A O no hydrogen 2.844 N/A VAL 40.A N MET 203.A O no hydrogen 2.933 N/A VAL 41.A N VAL 34.A O no hydrogen 2.961 N/A LEU 42.A N ALA 201.A O no hydrogen 3.003 N/A GLY 43.A N VAL 32.A O no hydrogen 2.876 N/A VAL 44.A N GLU 199.A O no hydrogen 2.876 N/A GLU 45.A N THR 30.A O no hydrogen 3.089 N/A LYS 46.A N ASN 197.A O no hydrogen 3.032 N/A GLN 50.A N ALA 47.A O no hydrogen 3.277 N/A THR 54.A N ASP 51.A O no hydrogen 3.133 N/A THR 54.A OG1 ASP 51.A O no hydrogen 2.632 N/A VAL 55.A N GLU 52.A O no hydrogen 3.298 N/A ARG 56.A NE GLU 52.A OE2 no hydrogen 3.194 N/A ARG 56.A NH2 GLU 52.A OE2 no hydrogen 2.806 N/A LYS 57.A N GLU 199.A OE1 no hydrogen 3.229 N/A LYS 57.A NZ PHE 69.A O no hydrogen 2.948 N/A ILE 58.A N GLU 199.A OE2 no hydrogen 3.121 N/A CYS 59.A N MET 67.A O no hydrogen 2.879 N/A LEU 61.A N VAL 65.A O no hydrogen 2.917 N/A ASP 62.A N VAL 65.A O no hydrogen 3.178 N/A ASP 63.A N ASP 62.A OD1 no hydrogen 2.755 N/A ASN 64.A ND2 VAL 98.A O no hydrogen 2.849 N/A ASN 64.A ND2 PHE 132.A O no hydrogen 3.499 N/A VAL 65.A N ASP 62.A O no hydrogen 3.406 N/A CYS 66.A N VAL 130.A O no hydrogen 2.994 N/A MET 67.A N CYS 59.A O no hydrogen 2.775 N/A ALA 68.A N LEU 128.A O no hydrogen 2.930 N/A ALA 70.A N SER 126.A O no hydrogen 3.107 N/A LEU 72.A N GLY 124.A O no hydrogen 2.977 N/A ALA 76.A N LEU 72.A O no hydrogen 3.119 N/A ARG 77.A N THR 73.A O no hydrogen 3.200 N/A VAL 79.A N ASP 75.A O no hydrogen 3.165 N/A ILE 80.A N ALA 76.A O no hydrogen 2.816 N/A ASN 81.A N ARG 77.A O no hydrogen 2.972 N/A ARG 82.A N ILE 78.A O no hydrogen 3.125 N/A ALA 83.A N VAL 79.A O no hydrogen 2.974 N/A ARG 84.A N ILE 80.A O no hydrogen 2.911 N/A ARG 84.A NE ALA 60.A O no hydrogen 2.894 N/A ARG 84.A NH1 ASN 81.A OD1 no hydrogen 2.965 N/A ARG 84.A NH2 ALA 60.A O no hydrogen 3.358 N/A VAL 85.A N ASN 81.A O no hydrogen 2.955 N/A GLU 86.A N ARG 82.A O no hydrogen 2.984 N/A CYS 87.A N ALA 83.A O no hydrogen 2.929 N/A CYS 87.A SG LEU 61.A O no hydrogen 3.994 N/A CYS 87.A SG ALA 83.A O no hydrogen 3.079 N/A GLN 88.A N ARG 84.A O no hydrogen 3.457 N/A SER 89.A N VAL 85.A O no hydrogen 2.883 N/A HIS 90.A N GLU 86.A O no hydrogen 2.871 N/A ARG 91.A N CYS 87.A O no hydrogen 3.206 N/A ARG 91.A NH1 ASP 62.A OD2 no hydrogen 2.703 N/A LEU 92.A N GLN 88.A O no hydrogen 2.920 N/A THR 93.A N SER 89.A O no hydrogen 3.102 N/A THR 93.A N HIS 90.A O no hydrogen 3.292 N/A THR 93.A OG1 SER 89.A O no hydrogen 2.934 N/A THR 93.A OG1 HIS 90.A O no hydrogen 3.483 N/A VAL 94.A N HIS 90.A O no hydrogen 2.879 N/A VAL 100.A N ASP 133.A OD1 no hydrogen 2.970 N/A TYR 102.A N THR 99.A OG1 no hydrogen 3.048 N/A TYR 102.A OH GLU 86.A OE2 no hydrogen 2.889 N/A ILE 103.A N THR 99.A O no hydrogen 3.214 N/A THR 104.A N VAL 100.A O no hydrogen 3.020 N/A THR 104.A OG1 VAL 100.A O no hydrogen 2.609 N/A ARG 105.A N GLU 101.A O no hydrogen 2.888 N/A TYR 106.A N TYR 102.A O no hydrogen 3.032 N/A ILE 107.A N ILE 103.A O no hydrogen 2.996 N/A ALA 108.A N THR 104.A O no hydrogen 2.845 N/A SER 109.A N ARG 105.A O no hydrogen 2.930 N/A LEU 110.A N TYR 106.A O no hydrogen 2.973 N/A LYS 111.A N ILE 107.A O no hydrogen 2.976 N/A LYS 111.A NZ ILE 125.A O no hydrogen 3.073 N/A LYS 111.A NZ THR 143.A OG1 no hydrogen 2.829 N/A GLN 112.A N ALA 108.A O no hydrogen 2.903 N/A GLN 112.A NE2 GLN 116.A OE1 no hydrogen 3.180 N/A ARG 113.A N SER 109.A O no hydrogen 2.997 N/A TYR 114.A N LEU 110.A O no hydrogen 3.194 N/A THR 115.A N GLN 112.A O no hydrogen 3.106 N/A THR 115.A OG1 GLN 112.A O no hydrogen 2.695 N/A GLN 116.A N ARG 113.A O no hydrogen 3.194 N/A SER 117.A OG ARG 113.A O no hydrogen 2.536 N/A ASN 118.A ND2 ASP 3.A OD1 no hydrogen 3.543 N/A GLY 119.A N ARG 4.A O no hydrogen 2.785 N/A ARG 121.A NH1 ASP 75.A OD2 no hydrogen 2.743 N/A ARG 121.A NH1 PRO 122.A O no hydrogen 2.835 N/A ARG 121.A NH2 ASP 75.A OD1 no hydrogen 2.906 N/A ARG 121.A NH2 ASP 75.A OD2 no hydrogen 3.494 N/A GLY 124.A N ASP 75.A OD2 no hydrogen 2.879 N/A SER 126.A N ALA 70.A O no hydrogen 3.084 N/A SER 126.A OG THR 143.A O no hydrogen 2.563 N/A ALA 127.A N THR 143.A O no hydrogen 2.992 N/A LEU 128.A N ALA 68.A O no hydrogen 2.854 N/A ILE 129.A N TYR 141.A O no hydrogen 2.883 N/A VAL 130.A N CYS 66.A O no hydrogen 2.935 N/A GLY 131.A N ARG 139.A O no hydrogen 3.169 N/A PHE 132.A N ASN 64.A O no hydrogen 3.231 N/A ASP 133.A N THR 137.A O no hydrogen 3.367 N/A GLY 136.A N ASP 133.A O no hydrogen 2.995 N/A THR 137.A OG1 ASP 135.A OD2 no hydrogen 2.630 N/A ARG 139.A N GLY 131.A O no hydrogen 2.865 N/A ARG 139.A NE ASP 133.A OD2 no hydrogen 2.969 N/A TYR 141.A N ILE 129.A O no hydrogen 2.872 N/A TYR 141.A OH GLU 101.A OE1 no hydrogen 3.392 N/A GLN 142.A N HIS 150.A O no hydrogen 2.873 N/A GLN 142.A NE2 THR 143.A O no hydrogen 3.179 N/A THR 143.A N ALA 127.A O no hydrogen 3.053 N/A ASP 144.A N THR 148.A O no hydrogen 3.307 N/A SER 146.A N ASP 144.A OD2 no hydrogen 3.040 N/A SER 146.A OG ASP 144.A OD1 no hydrogen 3.498 N/A SER 146.A OG ASP 144.A OD2 no hydrogen 2.640 N/A GLY 147.A N ASP 144.A O no hydrogen 2.987 N/A THR 148.A N SER 146.A OG no hydrogen 3.335 N/A THR 148.A OG1 ASP 144.A OD1 no hydrogen 2.615 N/A HIS 150.A N GLN 142.A O no hydrogen 3.180 N/A TRP 152.A N LEU 140.A O no hydrogen 2.952 N/A ASN 155.A N GLY 33.A O no hydrogen 2.908 N/A ASN 155.A ND2 GLN 142.A OE1 no hydrogen 2.797 N/A ILE 157.A N ALA 31.A O no hydrogen 2.923 N/A ARG 159.A N GLY 28.A O no hydrogen 2.890 N/A ALA 161.A N GLY 158.A O no hydrogen 3.213 N/A VAL 164.A N GLY 160.A O no hydrogen 3.190 N/A ARG 165.A N ALA 161.A O no hydrogen 2.811 N/A ARG 165.A NE ASN 155.A OD1 no hydrogen 3.173 N/A GLU 166.A N LYS 162.A O no hydrogen 2.964 N/A PHE 167.A N SER 163.A O no hydrogen 3.166 N/A LEU 168.A N VAL 164.A O no hydrogen 2.989 N/A GLU 169.A N ARG 165.A O no hydrogen 2.908 N/A LYS 170.A N GLU 166.A O no hydrogen 3.407 N/A LYS 170.A N PHE 167.A O no hydrogen 3.189 N/A ASN 171.A N PHE 167.A O no hydrogen 2.956 N/A ASN 171.A ND2 PHE 167.A O no hydrogen 2.892 N/A TYR 172.A N LEU 168.A O no hydrogen 2.918 N/A TYR 172.A OH ARG 35.A O no hydrogen 2.590 N/A ALA 176.A N THR 173.A OG1 no hydrogen 3.179 N/A ILE 177.A N ASP 174.A O no hydrogen 3.381 N/A GLU 178.A N ASP 174.A O no hydrogen 3.155 N/A LEU 182.A N THR 179.A O no hydrogen 3.037 N/A THR 183.A N THR 179.A O no hydrogen 3.254 N/A THR 183.A OG1 ASP 180.A O no hydrogen 3.271 N/A ILE 184.A N ASP 180.A O no hydrogen 3.409 N/A LYS 185.A N ASP 181.A O no hydrogen 3.268 N/A LYS 185.A NZ GLU 223.A OE1 no hydrogen 3.338 N/A LEU 186.A N LEU 182.A O no hydrogen 3.063 N/A LEU 186.A N THR 183.A O no hydrogen 3.126 N/A VAL 187.A N THR 183.A O no hydrogen 3.357 N/A ILE 188.A N ILE 184.A O no hydrogen 3.220 N/A LYS 189.A N LYS 185.A O no hydrogen 3.032 N/A LYS 189.A NZ GLU 227.A OE1 no hydrogen 2.736 N/A LYS 189.A NZ GLU 227.A OE2 no hydrogen 3.468 N/A ALA 190.A N LEU 186.A O no hydrogen 2.992 N/A LEU 191.A N VAL 187.A O no hydrogen 2.886 N/A LEU 192.A N ILE 188.A O no hydrogen 3.148 N/A GLU 193.A N ALA 190.A O no hydrogen 3.500 N/A VAL 194.A N LEU 191.A O no hydrogen 3.252 N/A VAL 195.A N LEU 191.A O no hydrogen 3.047 N/A GLU 199.A N VAL 44.A O no hydrogen 2.966 N/A ALA 201.A N LEU 42.A O no hydrogen 3.002 N/A VAL 202.A N LYS 210.A O no hydrogen 2.898 N/A MET 203.A N VAL 40.A O no hydrogen 2.968 N/A ARG 204.A NE ASP 180.A OD2 no hydrogen 3.086 N/A ARG 205.A N ASP 38.A O no hydrogen 3.311 N/A ARG 205.A NE ARG 37.A O no hydrogen 3.384 N/A ARG 205.A NH2 ARG 37.A O no hydrogen 2.575 N/A GLN 207.A N ARG 204.A O no hydrogen 3.065 N/A LYS 210.A N VAL 202.A O no hydrogen 2.860 N/A LEU 212.A N LEU 200.A O no hydrogen 2.889 N/A ASN 213.A N GLU 216.A OE1 no hydrogen 3.235 N/A GLU 216.A N ASN 213.A OD1 no hydrogen 3.164 N/A ILE 217.A N ASN 213.A O no hydrogen 3.141 N/A GLU 218.A N PRO 214.A O no hydrogen 3.004 N/A LYS 219.A N GLU 215.A O no hydrogen 3.147 N/A TYR 220.A N GLU 216.A O no hydrogen 3.329 N/A VAL 221.A N ILE 217.A O no hydrogen 2.915 N/A ALA 222.A N GLU 218.A O no hydrogen 2.995 N/A ALA 222.A N LYS 219.A O no hydrogen 3.272 N/A ILE 224.A N VAL 221.A O no hydrogen 3.254 N/A LYS 226.A N ALA 222.A O no hydrogen 3.139 N/A GLU 227.A N GLU 223.A O no hydrogen 3.436 N/A