Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dy3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N SER 2.A O no hydrogen 2.879 N/A ASP 6.A N ARG 3.A O no hydrogen 3.211 N/A ARG 8.A N ASP 6.A OD2 no hydrogen 2.855 N/A THR 9.A OG1 LEU 127.A O no hydrogen 2.576 N/A SER 13.A N ARG 17.A O no hydrogen 2.693 N/A SER 13.A OG GLU 15.A OE2 no hydrogen 3.198 N/A GLU 15.A N SER 13.A OG no hydrogen 3.137 N/A GLY 16.A N SER 13.A O no hydrogen 2.790 N/A ARG 17.A N SER 13.A OG no hydrogen 2.940 N/A ARG 17.A NH1 GLU 22.A OE1 no hydrogen 3.399 N/A GLU 22.A N LEU 18.A O no hydrogen 2.929 N/A TYR 23.A N TYR 19.A O no hydrogen 2.748 N/A ALA 24.A N GLN 20.A O no hydrogen 2.691 N/A LEU 25.A N VAL 21.A O no hydrogen 2.979 N/A GLU 26.A N GLU 22.A O no hydrogen 2.974 N/A SER 27.A N TYR 23.A O no hydrogen 2.917 N/A ILE 28.A N ALA 24.A O no hydrogen 2.908 N/A SER 29.A N LEU 25.A O no hydrogen 2.900 N/A SER 29.A OG GLU 26.A O no hydrogen 2.614 N/A HIS 30.A N SER 27.A O no hydrogen 3.099 N/A ALA 31.A N ILE 28.A O no hydrogen 2.976 N/A THR 33.A OG1 ALA 166.A O no hydrogen 2.450 N/A ALA 34.A N VAL 164.A O no hydrogen 2.912 N/A ILE 35.A N ALA 46.A O no hydrogen 2.613 N/A GLY 36.A N ILE 162.A O no hydrogen 2.783 N/A ILE 37.A N VAL 44.A O no hydrogen 2.908 N/A MET 38.A N LYS 160.A O no hydrogen 2.744 N/A ALA 39.A N GLY 42.A O no hydrogen 2.822 N/A SER 40.A N MET 183.A O no hydrogen 3.265 N/A SER 40.A OG MET 183.A O no hydrogen 3.216 N/A ILE 43.A N ILE 215.A O no hydrogen 3.125 N/A VAL 44.A N ILE 37.A O no hydrogen 2.760 N/A LEU 45.A N ALA 213.A O no hydrogen 2.855 N/A ALA 46.A N ILE 35.A O no hydrogen 2.853 N/A ALA 47.A N GLU 211.A O no hydrogen 3.028 N/A GLU 48.A N THR 33.A O no hydrogen 2.868 N/A ARG 49.A N ARG 209.A O no hydrogen 2.748 N/A ARG 49.A NH1 GLU 63.A OE2 no hydrogen 3.285 N/A ARG 49.A NH1 SER 61A.A OG no hydrogen 2.642 N/A ARG 49.A NH2 SER 61A.A O no hydrogen 2.957 N/A LEU 55.A N SER 53.A OG no hydrogen 3.241 N/A GLU 63.A N GLU 211.A OE1 no hydrogen 2.810 N/A LYS 64.A NZ GLY 32.A O no hydrogen 3.179 N/A LYS 64.A NZ VAL 76.A O no hydrogen 2.755 N/A LEU 65.A N GLU 211.A OE2 no hydrogen 2.837 N/A TYR 66.A N VAL 74.A O no hydrogen 3.100 N/A LEU 68.A N ILE 72.A O no hydrogen 2.902 N/A ASN 69.A N ILE 72.A O no hydrogen 3.096 N/A LYS 71.A NZ GLU 223.A OE1 no hydrogen 3.382 N/A ALA 73.A N ALA 137.A O no hydrogen 2.906 N/A VAL 74.A N TYR 66.A O no hydrogen 2.986 N/A ALA 75.A N ILE 135.A O no hydrogen 2.843 N/A VAL 76.A N LYS 64.A O no hydrogen 2.715 N/A ALA 77.A N SER 133.A O no hydrogen 3.077 N/A LEU 79.A N GLY 131.A O no hydrogen 2.841 N/A ALA 83.A N LEU 79.A O no hydrogen 2.963 N/A GLU 84.A N THR 80.A O no hydrogen 2.896 N/A ILE 85.A N ALA 81.A O no hydrogen 3.387 N/A LEU 86.A N ASP 82.A O no hydrogen 3.269 N/A ILE 87.A N ALA 83.A O no hydrogen 2.685 N/A ASN 88.A N GLU 84.A O no hydrogen 2.944 N/A THR 89.A N ILE 85.A O no hydrogen 3.277 N/A THR 89.A OG1 LEU 86.A O no hydrogen 3.066 N/A ALA 90.A N LEU 86.A O no hydrogen 2.979 N/A ARG 91.A N ILE 87.A O no hydrogen 2.949 N/A ARG 91.A NE LYS 67.A O no hydrogen 3.030 N/A ARG 91.A NH2 LYS 67.A O no hydrogen 3.168 N/A ILE 92.A N ASN 88.A O no hydrogen 3.116 N/A HIS 93.A N THR 89.A O no hydrogen 2.974 N/A ALA 94.A N ALA 90.A O no hydrogen 2.981 N/A GLN 95.A N ARG 91.A O no hydrogen 3.243 N/A ASN 96.A N ILE 92.A O no hydrogen 2.863 N/A TYR 97.A N HIS 93.A O no hydrogen 3.074 N/A LEU 98.A N ALA 94.A O no hydrogen 3.096 N/A LYS 99.A N GLN 95.A O no hydrogen 2.815 N/A THR 100.A N ASN 96.A O no hydrogen 2.879 N/A THR 100.A OG1 ASN 96.A O no hydrogen 3.132 N/A TYR 101.A N TYR 97.A O no hydrogen 2.857 N/A ASN 102.A N LEU 98.A O no hydrogen 2.706 N/A VAL 107.A N ASP 140.A OD2 no hydrogen 2.931 N/A LEU 110.A N PRO 106.A O no hydrogen 3.358 N/A VAL 111.A N VAL 107.A O no hydrogen 3.121 N/A ARG 112.A N GLU 108.A O no hydrogen 2.720 N/A ARG 113.A N ILE 109.A O no hydrogen 3.355 N/A LEU 114.A N LEU 110.A O no hydrogen 3.233 N/A SER 115.A N VAL 111.A O no hydrogen 2.981 N/A SER 115.A OG VAL 111.A O no hydrogen 2.807 N/A ASP 116.A N ARG 112.A O no hydrogen 2.869 N/A ILE 117.A N ARG 113.A O no hydrogen 2.971 N/A LYS 118.A N LEU 114.A O no hydrogen 3.244 N/A LYS 118.A NZ SER 150.A OG no hydrogen 2.593 N/A GLN 119.A N SER 115.A O no hydrogen 2.878 N/A GLY 120.A N ASP 116.A O no hydrogen 3.009 N/A THR 122.A N GLN 119.A O no hydrogen 2.914 N/A GLN 123.A N GLY 120.A O no hydrogen 2.809 N/A HIS 124.A N GLY 120.A O no hydrogen 3.147 N/A ARG 128.A NH1 ASP 82.A OD1 no hydrogen 2.867 N/A ARG 128.A NH1 PRO 129.A O no hydrogen 2.884 N/A ARG 128.A NH2 ASP 82.A OD1 no hydrogen 3.334 N/A ARG 128.A NH2 ASP 82.A OD2 no hydrogen 3.021 N/A GLY 131.A N ASP 82.A OD1 no hydrogen 2.932 N/A VAL 132.A N PHE 130.A O no hydrogen 2.739 N/A SER 133.A N ALA 77.A O no hydrogen 3.033 N/A PHE 134.A N SER 150.A O no hydrogen 2.700 N/A ILE 135.A N ALA 75.A O no hydrogen 3.076 N/A TYR 136.A N TYR 148.A O no hydrogen 2.830 N/A TYR 136.A OH SER 150.A OG no hydrogen 2.628 N/A ALA 137.A N ALA 73.A O no hydrogen 2.857 N/A GLY 138.A N GLN 146.A O no hydrogen 3.214 N/A TYR 139.A N LYS 71.A O no hydrogen 3.011 N/A ARG 142.A N ASP 140.A OD1 no hydrogen 2.786 N/A GLY 144.A N ASP 140.A O no hydrogen 2.781 N/A GLN 146.A N GLY 138.A O no hydrogen 2.849 N/A GLN 146.A NE2 ASP 140.A OD2 no hydrogen 2.699 N/A GLN 146.A NE2 GLY 144.A O no hydrogen 3.017 N/A TYR 148.A N TYR 136.A O no hydrogen 2.942 N/A TYR 148.A OH GLN 146.A OE1 no hydrogen 2.593 N/A THR 149.A N THR 157.A O no hydrogen 2.983 N/A THR 149.A OG1 PHE 134.A O no hydrogen 2.915 N/A SER 150.A N PHE 134.A O no hydrogen 2.992 N/A SER 150.A OG TYR 136.A OH no hydrogen 2.628 N/A SER 153.A N ASN 151.A OD1 no hydrogen 2.809 N/A SER 153.A OG ASN 151.A OD1 no hydrogen 2.387 N/A GLY 154.A N ASN 151.A O no hydrogen 2.926 N/A ASN 155.A N SER 153.A OG no hydrogen 2.992 N/A TYR 156.A OH GLU 108.A OE2 no hydrogen 3.006 N/A THR 157.A N THR 149.A O no hydrogen 3.085 N/A TRP 159.A N LEU 147.A O no hydrogen 2.848 N/A LYS 160.A NZ ASP 181.A OD2 no hydrogen 3.417 N/A ILE 162.A N GLY 36.A O no hydrogen 2.857 N/A SER 163.A N GLN 172.A OE1 no hydrogen 3.234 N/A SER 163.A OG GLN 172.A OE1 no hydrogen 3.057 N/A VAL 164.A N ALA 34.A O no hydrogen 2.825 N/A ALA 166.A N ALA 31.A O no hydrogen 2.819 N/A ALA 171.A N ASN 167.A O no hydrogen 3.002 N/A GLN 172.A N THR 168.A O no hydrogen 2.617 N/A GLN 172.A NE2 ALA 161.A O no hydrogen 3.475 N/A THR 173.A N SER 169.A O no hydrogen 3.153 N/A THR 173.A OG1 SER 169.A O no hydrogen 3.346 N/A LEU 174.A N ALA 170.A O no hydrogen 3.078 N/A LEU 175.A N ALA 171.A O no hydrogen 2.979 N/A GLN 176.A N GLN 172.A O no hydrogen 2.959 N/A MET 177.A N LEU 174.A O no hydrogen 3.388 N/A TYR 179.A N LEU 175.A O no hydrogen 2.960 N/A TYR 179.A OH MET 38.A O no hydrogen 2.802 N/A MET 183.A N LYS 180.A O no hydrogen 2.722 N/A VAL 185.A N ASP 41.A OD2 no hydrogen 2.862 N/A ASP 187.A N LYS 184.A O no hydrogen 2.589 N/A ALA 188.A N LYS 184.A O no hydrogen 2.964 N/A ILE 189.A N VAL 185.A O no hydrogen 2.718 N/A GLU 190.A N ASP 186.A O no hydrogen 3.118 N/A LEU 191.A N ASP 187.A O no hydrogen 2.914 N/A ALA 192.A N ALA 188.A O no hydrogen 2.916 N/A LEU 193.A N ILE 189.A O no hydrogen 3.190 N/A LYS 194.A N GLU 190.A O no hydrogen 3.036 N/A LYS 194.A NZ THR 241.A O no hydrogen 2.981 N/A THR 195.A N LEU 191.A O no hydrogen 2.909 N/A THR 195.A OG1 LEU 191.A O no hydrogen 2.716 N/A LEU 196.A N ALA 192.A O no hydrogen 3.042 N/A SER 197.A N LEU 193.A O no hydrogen 2.884 N/A LYS 198.A N LYS 194.A O no hydrogen 2.991 N/A LYS 198.A N THR 195.A O no hydrogen 3.051 N/A THR 199.A N THR 195.A O no hydrogen 3.012 N/A THR 199.A N LEU 196.A O no hydrogen 3.025 N/A THR 199.A OG1 THR 195.A O no hydrogen 3.314 N/A THR 199.A OG1 LEU 196.A O no hydrogen 3.199 N/A THR 200.A N LEU 196.A O no hydrogen 2.952 N/A THR 200.A OG1 GLU 48.A OE1 no hydrogen 3.552 N/A THR 200.A OG1 LEU 196.A O no hydrogen 2.549 N/A THR 206.A OG1 ASP 208.A OD1 no hydrogen 2.690 N/A ARG 209.A N THR 206.A O no hydrogen 3.183 N/A LEU 210.A N TYR 207.A O no hydrogen 2.891 N/A GLU 211.A N ALA 47.A O no hydrogen 3.007 N/A ALA 213.A N LEU 45.A O no hydrogen 2.926 N/A THR 214.A N LYS 227.A O no hydrogen 3.050 N/A ILE 215.A N ILE 43.A O no hydrogen 2.999 N/A ARG 216.A N TYR 225.A O no hydrogen 3.211 N/A GLU 223.A N ASP 221C.A OD2 no hydrogen 3.197 N/A TYR 225.A N ARG 216.A O no hydrogen 2.659 N/A LYS 227.A N THR 214.A O no hydrogen 3.067 N/A LYS 227.A NZ GLU 233.A OE2 no hydrogen 2.619 N/A PHE 229.A N PHE 212.A O no hydrogen 2.745 N/A LYS 230.A N GLU 233.A OE1 no hydrogen 2.543 N/A ILE 234.A N LYS 230.A O no hydrogen 2.934 N/A LYS 235.A N PRO 231.A O no hydrogen 3.003 N/A ASP 236.A N GLN 232.A O no hydrogen 2.912 N/A ILE 237.A N GLU 233.A O no hydrogen 3.142 N/A LEU 238.A N ILE 234.A O no hydrogen 3.001 N/A VAL 239.A N LYS 235.A O no hydrogen 3.276 N/A VAL 239.A N ASP 236.A O no hydrogen 2.697 N/A LYS 240.A N ASP 236.A O no hydrogen 3.047 N/A THR 241.A N ILE 237.A O no hydrogen 3.124 N/A THR 241.A OG1 ILE 237.A O no hydrogen 3.042 N/A THR 241.A OG1 LEU 238.A O no hydrogen 3.360 N/A GLY 242.A N VAL 239.A O no hydrogen 2.949 N/A ILE 243.A N LEU 238.A O no hydrogen 2.976 N/A SER 61A.A N GLN 58.A O no hydrogen 3.064 N/A TYR 143A.A N ASP 140.A OD1 no hydrogen 2.906 N/A LYS 217A.A NZ TYR 139.A OH no hydrogen 3.199 N/A ASP 221C.A N ALA 219.A O no hydrogen 2.707 N/A