Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qze_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLU 209.A OE2 no hydrogen 3.023 N/A PHE 3.A N GLU 209.A OE2 no hydrogen 3.322 N/A SER 4.A N GLU 7.A OE1 no hydrogen 3.122 N/A TYR 8.A N SER 4.A O no hydrogen 3.090 N/A TYR 8.A OH ASN 206.A OD1 no hydrogen 3.299 N/A ASN 9.A N GLU 5.A O no hydrogen 3.391 N/A ILE 11.A N GLU 7.A O no hydrogen 2.959 N/A ILE 11.A N TYR 8.A O no hydrogen 3.143 N/A VAL 12.A N TYR 8.A O no hydrogen 3.100 N/A GLU 13.A N GLU 10.A O no hydrogen 3.294 N/A MET 14.A N ILE 11.A O no hydrogen 3.177 N/A LEU 15.A N ILE 11.A O no hydrogen 2.966 N/A ARG 16.A N VAL 12.A O no hydrogen 3.241 N/A TYR 18.A N MET 14.A O no hydrogen 2.934 N/A TYR 18.A OH ILE 200.A O no hydrogen 2.789 N/A SER 19.A N LEU 15.A O no hydrogen 3.418 N/A SER 19.A OG LEU 15.A O no hydrogen 3.309 N/A SER 19.A OG ARG 16.A O no hydrogen 3.214 N/A ASN 20.A N ARG 16.A O no hydrogen 3.118 N/A ASN 22.A N ASP 21.A OD1 no hydrogen 2.756 N/A GLU 24.A N THR 131.A O no hydrogen 2.968 N/A GLU 26.A N LYS 129.A O no hydrogen 3.027 N/A VAL 27.A N LEU 197.A O no hydrogen 2.892 N/A SER 28.A N THR 127.A O no hydrogen 2.768 N/A PHE 29.A N LEU 195.A O no hydrogen 2.912 N/A LYS 30.A N ALA 125.A O no hydrogen 2.700 N/A LYS 30.A NZ SER 28.A OG no hydrogen 2.994 N/A PHE 37.A N ASN 33.A O no hydrogen 2.996 N/A MET 38.A N TYR 34.A O no hydrogen 2.990 N/A ARG 39.A N PRO 35.A O no hydrogen 3.090 N/A ILE 40.A N ASN 36.A O no hydrogen 3.031 N/A THR 41.A N PHE 37.A O no hydrogen 3.122 N/A THR 41.A OG1 PHE 37.A O no hydrogen 2.689 N/A GLU 42.A N MET 38.A O no hydrogen 2.984 N/A HIS 43.A N ARG 39.A O no hydrogen 3.166 N/A TYR 44.A N ILE 40.A O no hydrogen 3.001 N/A ILE 45.A N THR 41.A O no hydrogen 3.140 N/A ILE 47.A N HIS 43.A O no hydrogen 3.447 N/A THR 48.A N TYR 44.A O no hydrogen 2.902 N/A THR 48.A OG1 TYR 44.A O no hydrogen 2.700 N/A LYS 52.A N PRO 49.A O no hydrogen 3.006 N/A GLU 54.A N SER 163.A O no hydrogen 3.065 N/A ASN 56.A N ARG 161.A O no hydrogen 3.038 N/A TYR 58.A N LYS 159.A O no hydrogen 2.952 N/A LEU 59.A N LEU 75.A O no hydrogen 3.280 N/A ASP 60.A N ARG 157.A O no hydrogen 2.859 N/A ILE 61.A N VAL 73.A O no hydrogen 2.964 N/A SER 62.A N MET 155.A O no hydrogen 2.970 N/A LEU 63.A N TYR 71.A O no hydrogen 3.003 N/A ILE 64.A N ARG 153.A O no hydrogen 2.569 N/A PHE 65.A N ASN 69.A O no hydrogen 3.127 N/A LYS 68.A N PHE 65.A O no hydrogen 2.925 N/A TYR 71.A N LEU 63.A O no hydrogen 2.972 N/A ARG 72.A N VAL 112.A O no hydrogen 2.838 N/A VAL 73.A N ILE 61.A O no hydrogen 3.041 N/A SER 74.A N GLU 110.A O no hydrogen 2.820 N/A SER 74.A OG ASP 60.A OD1 no hydrogen 2.523 N/A LEU 75.A N LEU 59.A O no hydrogen 2.998 N/A PHE 76.A N ASP 108.A O no hydrogen 2.754 N/A GLU 79.A N ASN 77.A OD1 no hydrogen 3.334 N/A ILE 81.A N ASN 77.A O no hydrogen 2.938 N/A GLY 82.A N GLN 78.A O no hydrogen 3.034 N/A GLU 83.A N GLU 79.A O no hydrogen 3.005 N/A PHE 84.A N GLN 80.A O no hydrogen 3.082 N/A ILE 85.A N ILE 81.A O no hydrogen 2.990 N/A THR 86.A N GLY 82.A O no hydrogen 3.266 N/A THR 86.A OG1 GLY 82.A O no hydrogen 2.856 N/A THR 86.A OG1 GLU 83.A O no hydrogen 3.374 N/A LYS 87.A N GLU 83.A O no hydrogen 3.251 N/A PHE 88.A N PHE 84.A O no hydrogen 3.040 N/A ALA 91.A N PHE 88.A O no hydrogen 3.191 N/A ILE 96.A N SER 92.A O no hydrogen 3.099 N/A SER 97.A N SER 93.A O no hydrogen 2.863 N/A SER 97.A OG SER 93.A O no hydrogen 3.000 N/A SER 97.A OG ASN 94.A O no hydrogen 3.479 N/A ARG 98.A N ASN 94.A O no hydrogen 3.156 N/A TYR 99.A N ASP 95.A O no hydrogen 3.345 N/A ILE 100.A N ILE 96.A O no hydrogen 3.009 N/A VAL 101.A N SER 97.A O no hydrogen 3.010 N/A SER 102.A N ARG 98.A O no hydrogen 3.208 N/A SER 102.A OG TYR 99.A O no hydrogen 2.721 N/A GLU 110.A N SER 74.A O no hydrogen 3.029 N/A VAL 112.A N ARG 72.A O no hydrogen 3.099 N/A TYR 113.A N ILE 134.A O no hydrogen 2.957 N/A LYS 114.A N VAL 70.A O no hydrogen 2.908 N/A ASN 115.A N GLU 132.A O no hydrogen 3.169 N/A ILE 119.A N ILE 128.A O no hydrogen 2.902 N/A ILE 121.A N ILE 126.A O no hydrogen 3.231 N/A ASP 122.A N GLU 7.A OE2 no hydrogen 3.329 N/A THR 127.A N SER 28.A O no hydrogen 2.970 N/A ILE 128.A N ILE 119.A O no hydrogen 2.819 N/A LYS 129.A N GLU 26.A O no hydrogen 2.842 N/A SER 130.A N LYS 117.A O no hydrogen 3.059 N/A SER 130.A OG GLU 24.A O no hydrogen 2.975 N/A GLU 133.A N ASN 22.A O no hydrogen 3.232 N/A ILE 134.A N TYR 113.A O no hydrogen 3.087 N/A LEU 136.A N ILE 111.A O no hydrogen 3.288 N/A GLY 139.A N LYS 140.A O no hydrogen 3.475 N/A LYS 145.A NZ VAL 101.A O no hydrogen 2.904 N/A LYS 145.A NZ LEU 103.A O no hydrogen 3.204 N/A THR 149.A N GLU 152.A OE2 no hydrogen 2.870 N/A THR 149.A OG1 SER 151.A OG no hydrogen 3.204 N/A THR 149.A OG1 GLU 152.A OE2 no hydrogen 2.882 N/A GLY 150.A N GLU 152.A OE1 no hydrogen 3.244 N/A GLY 150.A N GLU 152.A OE2 no hydrogen 3.161 N/A SER 151.A OG THR 149.A OG1 no hydrogen 3.204 N/A ARG 153.A N ILE 64.A O no hydrogen 2.850 N/A MET 155.A N SER 62.A O no hydrogen 2.878 N/A TYR 156.A N SER 180.A O no hydrogen 3.006 N/A ARG 157.A N ASP 60.A O no hydrogen 2.992 N/A TYR 158.A N LYS 178.A O no hydrogen 3.190 N/A LYS 159.A N TYR 58.A O no hydrogen 2.801 N/A LYS 159.A NZ ASP 60.A OD2 no hydrogen 3.369 N/A THR 160.A N ASP 176.A O no hydrogen 2.942 N/A THR 160.A OG1 ASN 57.A OD1 no hydrogen 3.132 N/A ARG 161.A N ASN 56.A O no hydrogen 3.019 N/A TYR 162.A N ILE 174.A O no hydrogen 3.158 N/A SER 163.A N GLU 54.A O no hydrogen 2.882 N/A SER 163.A OG ASP 173.A OD1 no hydrogen 3.160 N/A PHE 164.A N ILE 172.A O no hydrogen 2.851 N/A THR 165.A N LYS 52.A O no hydrogen 3.100 N/A ILE 166.A N SER 170.A O no hydrogen 3.354 N/A ASN 167.A ND2 SER 170.A OG no hydrogen 3.127 N/A SER 170.A OG GLU 211.A OE1 no hydrogen 3.048 N/A SER 170.A OG GLU 211.A OE2 no hydrogen 3.230 N/A ARG 171.A N GLU 198.A O no hydrogen 2.773 N/A ARG 171.A NE ASP 173.A OD1 no hydrogen 3.139 N/A ARG 171.A NE ASP 173.A OD2 no hydrogen 3.442 N/A ARG 171.A NH2 ASP 173.A OD2 no hydrogen 2.944 N/A ILE 172.A N PHE 164.A O no hydrogen 2.795 N/A ASP 173.A N GLU 196.A O no hydrogen 2.767 N/A ILE 174.A N TYR 162.A O no hydrogen 3.281 N/A THR 175.A N GLU 194.A O no hydrogen 2.821 N/A ASP 176.A N THR 160.A O no hydrogen 3.213 N/A VAL 177.A N ASN 192.A O no hydrogen 2.828 N/A LYS 178.A N TYR 158.A O no hydrogen 2.959 N/A LYS 178.A NZ MET 187.A O no hydrogen 2.959 N/A SER 180.A N TYR 156.A O no hydrogen 3.064 N/A SER 180.A OG ILE 182.A O no hydrogen 2.980 N/A THR 188.A N LYS 185.A O no hydrogen 3.060 N/A VAL 189.A N LEU 186.A O no hydrogen 3.310 N/A SER 191.A OG ASP 176.A OD1 no hydrogen 2.699 N/A ASN 192.A N VAL 177.A O no hydrogen 2.638 N/A ASN 192.A ND2 VAL 177.A O no hydrogen 3.386 N/A GLU 194.A N THR 175.A O no hydrogen 3.041 N/A GLU 196.A N ASP 173.A O no hydrogen 2.920 N/A LEU 197.A N VAL 27.A O no hydrogen 3.077 N/A GLU 198.A N ARG 171.A O no hydrogen 2.727 N/A LEU 199.A N PHE 25.A O no hydrogen 3.049 N/A ILE 200.A N ASN 169.A O no hydrogen 2.781 N/A ASN 201.A N ASN 169.A O no hydrogen 3.275 N/A ASN 201.A ND2 LYS 168.A O no hydrogen 3.589 N/A ASN 206.A N ASP 204.A OD2 no hydrogen 2.949 N/A ASN 206.A ND2 TYR 8.A OH no hydrogen 3.374 N/A ASN 206.A ND2 ASP 204.A OD2 no hydrogen 2.709 N/A THR 207.A N ASP 204.A O no hydrogen 3.086 N/A LEU 208.A N ASP 204.A O no hydrogen 3.081 N/A GLU 209.A N ILE 205.A O no hydrogen 2.925 N/A SER 210.A N ASN 206.A O no hydrogen 3.238 N/A SER 210.A OG ASN 206.A O no hydrogen 2.879 N/A GLU 211.A N THR 207.A O no hydrogen 3.106 N/A LEU 212.A N LEU 208.A O no hydrogen 3.018 N/A LEU 213.A N GLU 209.A O no hydrogen 2.956 N/A ASN 214.A N SER 210.A O no hydrogen 3.029 N/A PHE 216.A N LEU 212.A O no hydrogen 3.060 N/A MET 217.A N ASN 214.A O no hydrogen 3.332 N/A ILE 218.A N VAL 215.A O no hydrogen 3.283 N/A ILE 219.A N VAL 215.A O no hydrogen 3.249 N/A GLN 220.A N PHE 216.A O no hydrogen 3.349 N/A