Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gpw_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N ALA 1.A O no hydrogen 3.242 N/A HIS 6.A N TYR 3.A O no hydrogen 2.881 N/A ILE 7.A N TYR 3.A O no hydrogen 3.483 N/A THR 8.A OG1 TYR 119.A O no hydrogen 3.362 N/A THR 8.A OG1 THR 120.A O no hydrogen 3.249 N/A ILE 9.A N ILE 7.A O no hydrogen 3.104 N/A SER 11.A N ARG 15.A O no hydrogen 2.929 N/A SER 11.A OG GLU 13.A OE1 no hydrogen 2.929 N/A SER 11.A OG ARG 15.A O no hydrogen 3.511 N/A GLU 13.A N SER 11.A OG no hydrogen 3.307 N/A GLY 14.A N SER 11.A O no hydrogen 2.563 N/A ARG 15.A N SER 11.A OG no hydrogen 3.060 N/A ARG 15.A NE GLU 20.A OE1 no hydrogen 3.071 N/A ARG 15.A NH2 GLU 20.A OE1 no hydrogen 3.393 N/A ARG 15.A NH2 GLU 20.A OE2 no hydrogen 2.811 N/A TYR 17.A OH GLU 13.A OE1 no hydrogen 3.059 N/A GLN 18.A NE2 ARG 5.A O no hydrogen 2.751 N/A VAL 19.A N LEU 16.A O no hydrogen 2.874 N/A GLU 20.A N LEU 16.A O no hydrogen 3.218 N/A TYR 21.A N TYR 17.A O no hydrogen 2.707 N/A ALA 22.A N GLN 18.A O no hydrogen 3.093 N/A ALA 22.A N VAL 19.A O no hydrogen 3.170 N/A PHE 23.A N VAL 19.A O no hydrogen 3.063 N/A LYS 24.A N GLU 20.A O no hydrogen 3.164 N/A ALA 25.A N TYR 21.A O no hydrogen 3.204 N/A THR 26.A N PHE 23.A O no hydrogen 3.152 N/A THR 26.A OG1 PHE 23.A O no hydrogen 2.675 N/A ASN 27.A N LYS 24.A O no hydrogen 3.244 N/A GLN 28.A N ALA 25.A O no hydrogen 2.943 N/A ASN 32.A N GLN 47.A OE1 no hydrogen 2.950 N/A ASN 32.A ND2 GLN 47.A OE1 no hydrogen 3.097 N/A SER 33.A N THR 162.A O no hydrogen 2.927 N/A SER 33.A OG ASN 75.A OD1 no hydrogen 2.804 N/A LEU 34.A N ILE 45.A O no hydrogen 2.828 N/A ALA 35.A N THR 160.A O no hydrogen 2.790 N/A VAL 36.A N VAL 43.A O no hydrogen 2.941 N/A ARG 37.A NH1 PRO 143.A O no hydrogen 3.482 N/A ARG 37.A NH2 ASP 183B.A O no hydrogen 2.733 N/A GLY 38.A N CYS 41.A O no hydrogen 2.786 N/A THR 42.A N ALA 219.A O no hydrogen 2.910 N/A THR 42.A OG1 SER 136.A O no hydrogen 3.048 N/A VAL 43.A N VAL 36.A O no hydrogen 2.890 N/A VAL 44.A N GLY 217.A O no hydrogen 2.950 N/A ILE 45.A N LEU 34.A O no hydrogen 2.831 N/A SER 46.A N GLU 215.A O no hydrogen 2.949 N/A SER 46.A OG GLN 47.A O no hydrogen 3.324 N/A GLN 47.A N ASN 32.A O no hydrogen 2.945 N/A LYS 48.A N ASP 213.A O no hydrogen 2.698 N/A LYS 48.A NZ PRO 57.A O no hydrogen 2.799 N/A LYS 48.A NZ VAL 60.A O no hydrogen 3.492 N/A LYS 49.A NZ ASN 30A.A O no hydrogen 2.788 N/A LEU 54.A N ASP 52.A OD1 no hydrogen 2.763 N/A LEU 55.A N ASP 52.A O no hydrogen 3.363 N/A THR 58.A N ASP 56.A OD2 no hydrogen 3.142 N/A THR 58.A OG1 ASP 56.A OD2 no hydrogen 2.466 N/A THR 59.A N ASP 56.A O no hydrogen 2.865 N/A THR 59.A OG1 ASP 56.A O no hydrogen 2.915 N/A VAL 60.A N PRO 57.A O no hydrogen 3.198 N/A SER 61.A OG ILE 63.A O no hydrogen 3.189 N/A SER 61.A OG GLU 215.A OE2 no hydrogen 2.451 N/A TYR 62.A N GLU 215.A OE1 no hydrogen 3.257 N/A ILE 63.A N SER 61.A OG no hydrogen 3.025 N/A PHE 64.A N MET 72.A O no hydrogen 2.744 N/A ILE 66.A N ILE 70.A O no hydrogen 2.925 N/A SER 67.A N ILE 70.A O no hydrogen 3.187 N/A THR 69.A N SER 67.A OG no hydrogen 3.189 N/A ILE 70.A N SER 67.A OG no hydrogen 2.849 N/A GLY 71.A N VAL 135.A O no hydrogen 2.930 N/A MET 72.A N PHE 64.A O no hydrogen 2.883 N/A VAL 73.A N THR 133.A O no hydrogen 3.029 N/A VAL 74.A N TYR 62.A O no hydrogen 2.817 N/A ASN 75.A N ILE 131.A O no hydrogen 3.032 N/A ASN 75.A ND2 THR 162.A O no hydrogen 3.050 N/A ALA 81.A N PRO 77.A O no hydrogen 3.114 N/A ARG 82.A N ILE 78.A O no hydrogen 2.782 N/A ASN 83.A N PRO 79.A O no hydrogen 3.048 N/A ALA 84.A N ASP 80.A O no hydrogen 2.987 N/A ALA 85.A N ALA 81.A O no hydrogen 2.940 N/A LEU 86.A N ARG 82.A O no hydrogen 3.105 N/A ARG 87.A N ASN 83.A O no hydrogen 3.296 N/A ARG 87.A NE GLU 91.A OE2 no hydrogen 2.749 N/A ARG 87.A NH2 GLU 91.A OE2 no hydrogen 3.155 N/A ALA 88.A N ALA 84.A O no hydrogen 3.014 N/A LYS 89.A N ALA 85.A O no hydrogen 2.926 N/A ALA 90.A N LEU 86.A O no hydrogen 2.927 N/A GLU 91.A N ARG 87.A O no hydrogen 2.831 N/A ALA 92.A N ALA 88.A O no hydrogen 2.775 N/A ALA 93.A N LYS 89.A O no hydrogen 2.879 N/A GLU 94.A N ALA 90.A O no hydrogen 2.963 N/A PHE 95.A N GLU 91.A O no hydrogen 3.081 N/A ARG 96.A N ALA 92.A O no hydrogen 3.414 N/A ARG 96.A NH1 ARG 96.A O no hydrogen 2.797 N/A TYR 97.A N ALA 93.A O no hydrogen 3.106 N/A LYS 98.A N GLU 94.A O no hydrogen 2.854 N/A TYR 99.A N PHE 95.A O no hydrogen 2.847 N/A GLY 100.A N ARG 96.A O no hydrogen 2.864 N/A LEU 108.A N PRO 104.A O no hydrogen 2.914 N/A ALA 109.A N CYS 105.A O no hydrogen 2.980 N/A LYS 110.A N ASP 106.A O no hydrogen 2.883 N/A ARG 111.A N VAL 107.A O no hydrogen 2.874 N/A ARG 111.A NE GLU 91.A OE1 no hydrogen 3.014 N/A ARG 111.A NE GLU 91.A OE2 no hydrogen 3.325 N/A ARG 111.A NH2 GLU 91.A OE2 no hydrogen 3.076 N/A MET 112.A N LEU 108.A O no hydrogen 2.958 N/A ALA 113.A N ALA 109.A O no hydrogen 2.761 N/A ASN 114.A N LYS 110.A O no hydrogen 2.830 N/A LEU 115.A N ARG 111.A O no hydrogen 3.111 N/A SER 116.A N MET 112.A O no hydrogen 3.038 N/A SER 116.A OG MET 112.A O no hydrogen 3.442 N/A GLN 117.A N ALA 113.A O no hydrogen 2.777 N/A ILE 118.A N ASN 114.A O no hydrogen 3.031 N/A THR 120.A N SER 116.A O no hydrogen 3.213 N/A THR 120.A N GLN 117.A O no hydrogen 3.023 N/A THR 120.A OG1 PRO 150.A O no hydrogen 3.555 N/A GLN 121.A N ILE 118.A O no hydrogen 2.781 N/A ARG 122.A N ILE 118.A O no hydrogen 2.815 N/A ARG 126.A NH1 ASP 80.A OD1 no hydrogen 2.806 N/A ARG 126.A NH1 PRO 127.A O no hydrogen 2.826 N/A ARG 126.A NH2 ASP 80.A OD1 no hydrogen 3.426 N/A ARG 126.A NH2 ASP 80.A OD2 no hydrogen 2.730 N/A GLY 129.A N ASP 80.A OD1 no hydrogen 2.977 N/A VAL 130.A N LEU 128.A O no hydrogen 2.809 N/A ILE 131.A N ASN 75.A O no hydrogen 3.117 N/A LEU 132.A N THR 148.A O no hydrogen 2.896 N/A THR 133.A N VAL 73.A O no hydrogen 2.989 N/A PHE 134.A N TYR 146.A O no hydrogen 2.601 N/A VAL 135.A N GLY 71.A O no hydrogen 2.901 N/A SER 136.A N SER 144.A O no hydrogen 3.278 N/A ASP 138.A N GLY 142.A O no hydrogen 3.018 N/A LEU 141.A N ASP 138.A OD2 no hydrogen 2.702 N/A GLY 142.A N ASP 138.A O no hydrogen 2.935 N/A SER 144.A N SER 136.A O no hydrogen 2.737 N/A SER 144.A OG GLY 142.A O no hydrogen 2.911 N/A TYR 146.A N PHE 134.A O no hydrogen 2.950 N/A LYS 147.A N VAL 155.A O no hydrogen 3.238 N/A LYS 147.A NZ THR 162.A OG1 no hydrogen 2.845 N/A THR 148.A N LEU 132.A O no hydrogen 2.781 N/A ASP 149.A N TYR 153.A O no hydrogen 3.169 N/A ALA 151.A N ASP 149.A OD1 no hydrogen 2.899 N/A GLY 152.A N ASP 149.A O no hydrogen 2.979 N/A TYR 153.A N ASP 149.A OD1 no hydrogen 3.049 N/A VAL 155.A N LYS 147.A O no hydrogen 3.417 N/A TYR 157.A N ILE 145.A O no hydrogen 2.799 N/A THR 160.A N ALA 35.A O no hydrogen 2.990 N/A THR 162.A N SER 33.A O no hydrogen 2.826 N/A LYS 165.A N ASN 32.A OD1 no hydrogen 2.929 N/A GLN 166.A N GLY 163.A O no hydrogen 3.093 N/A GLU 168.A N GLU 168.A OE1 no hydrogen 2.569 N/A ILE 169.A N LYS 165.A O no hydrogen 3.450 N/A THR 170.A N GLN 166.A O no hydrogen 2.894 N/A THR 170.A OG1 GLN 166.A O no hydrogen 3.052 N/A THR 170.A OG1 GLN 166.A OE1 no hydrogen 2.883 N/A THR 171.A N GLN 167.A O no hydrogen 3.018 N/A THR 171.A OG1 GLN 167.A O no hydrogen 2.834 N/A THR 171.A OG1 GLU 168.A O no hydrogen 2.998 N/A ASN 172.A N GLU 168.A O no hydrogen 3.025 N/A LEU 173.A N ILE 169.A O no hydrogen 2.934 N/A GLU 174.A N THR 170.A O no hydrogen 2.788 N/A ASN 175.A N THR 171.A O no hydrogen 2.911 N/A HIS 176.A N ASN 172.A O no hydrogen 3.122 N/A GLU 191.A N GLU 191.A OE2 no hydrogen 2.959 N/A VAL 193.A N SER 189M.A O no hydrogen 3.378 N/A VAL 194.A N TRP 190.A O no hydrogen 2.664 N/A GLU 195.A N GLU 191.A O no hydrogen 2.951 N/A PHE 196.A N LYS 192.A O no hydrogen 2.792 N/A ALA 197.A N VAL 193.A O no hydrogen 2.838 N/A ILE 198.A N VAL 194.A O no hydrogen 2.912 N/A THR 199.A N GLU 195.A O no hydrogen 2.777 N/A THR 199.A OG1 GLU 195.A O no hydrogen 2.989 N/A HIS 200.A N PHE 196.A O no hydrogen 3.017 N/A HIS 200.A ND1 ASN 172.A OD1 no hydrogen 2.708 N/A MET 201.A N ALA 197.A O no hydrogen 3.064 N/A ILE 202.A N ILE 198.A O no hydrogen 3.020 N/A ASP 203.A N THR 199.A O no hydrogen 2.979 N/A ALA 204.A N HIS 200.A O no hydrogen 2.993 N/A LEU 205.A N MET 201.A O no hydrogen 2.925 N/A GLY 206.A N ASP 203.A O no hydrogen 3.360 N/A THR 207.A N ILE 202.A O no hydrogen 3.331 N/A THR 207.A OG1 LEU 205.A O no hydrogen 3.152 N/A SER 210.A N ASP 213.A OD1 no hydrogen 3.040 N/A LYS 211.A NZ GLU 230.A OE2 no hydrogen 3.032 N/A ASN 212.A N SER 210.A OG no hydrogen 3.147 N/A ASP 213.A N SER 210.A O no hydrogen 3.348 N/A GLY 217.A N VAL 44.A O no hydrogen 2.905 N/A VAL 218.A N PHE 225.A O no hydrogen 2.600 N/A ALA 219.A N THR 42.A O no hydrogen 2.832 N/A THR 220.A N LYS 223.A O no hydrogen 2.565 N/A THR 220.A OG1 LYS 223.A O no hydrogen 3.277 N/A LYS 221.A NZ VAL 137.A O no hydrogen 3.337 N/A LYS 223.A N THR 220.A O no hydrogen 2.979 N/A PHE 224.A N ARG 68.A O no hydrogen 3.076 N/A PHE 225.A N VAL 218.A O no hydrogen 2.691 N/A LEU 227.A N VAL 216.A O no hydrogen 2.879 N/A ASN 231.A N SER 228.A OG no hydrogen 3.152 N/A ILE 232.A N SER 228.A O no hydrogen 2.898 N/A GLU 233.A N ALA 229.A O no hydrogen 2.902 N/A GLU 234.A N GLU 230.A O no hydrogen 3.092 N/A ARG 235.A NE GLU 195.A OE1 no hydrogen 3.116 N/A ARG 235.A NH2 GLU 195.A OE1 no hydrogen 3.059 N/A LEU 236.A N ILE 232.A O no hydrogen 2.782 N/A VAL 237.A N GLU 233.A O no hydrogen 2.843 N/A ALA 238.A N GLU 234.A O no hydrogen 3.295 N/A ILE 239.A N ARG 235.A O no hydrogen 3.132 N/A ALA 240.A N LEU 236.A O no hydrogen 3.117 N/A GLU 241.A N VAL 237.A O no hydrogen 3.114 N/A GLU 241.A N ALA 238.A O no hydrogen 3.237 N/A ASN 30A.A N ASN 27.A O no hydrogen 2.921 N/A GLU 140A.A N ASP 138.A OD2 no hydrogen 2.893 N/A PHE 177A.A N LEU 173.A O no hydrogen 3.047 N/A LYS 178B.A N GLU 174.A O no hydrogen 2.992 N/A LYS 178B.A N ASN 175.A O no hydrogen 3.094 N/A LYS 179C.A N ASN 175.A O no hydrogen 3.118 N/A SER 180D.A N HIS 176.A O no hydrogen 2.871 N/A SER 180D.A OG HIS 176.A O no hydrogen 3.309 N/A ILE 185D.A N ARG 37.A O no hydrogen 2.810 N/A LYS 181E.A N PHE 177A.A O no hydrogen 2.932 N/A GLU 187G.A N ILE 185D.A O no hydrogen 2.617 N/A