ATOM 1 C SER A 1 7.029 -4.948 2.539 1.00 0.00 A ATOM 2 CA SER A 1 6.162 -5.629 3.593 1.00 0.00 A ATOM 3 CB SER A 1 5.123 -6.529 2.921 1.00 0.00 A ATOM 4 HT1 SER A 1 5.083 -5.123 5.270 1.00 0.00 A ATOM 5 HT2 SER A 1 4.679 -4.230 3.861 1.00 0.00 A ATOM 6 HT3 SER A 1 6.137 -3.897 4.702 1.00 0.00 A ATOM 7 HA SER A 1 6.792 -6.230 4.233 1.00 0.00 A ATOM 8 HB2 SER A 1 4.651 -5.989 2.114 1.00 0.00 A ATOM 9 HB1 SER A 1 5.611 -7.409 2.529 1.00 0.00 A ATOM 10 HG SER A 1 3.374 -7.292 3.365 1.00 0.00 A ATOM 11 N SER A 1 5.451 -4.629 4.432 1.00 0.00 A ATOM 12 O SER A 1 6.518 -4.359 1.587 1.00 0.00 A ATOM 13 OG SER A 1 4.125 -6.933 3.843 1.00 0.00 A ATOM 14 C GLY A 2 9.245 -2.907 1.849 1.00 0.00 A ATOM 15 CA GLY A 2 9.260 -4.421 1.773 1.00 0.00 A ATOM 16 HN GLY A 2 8.694 -5.516 3.494 1.00 0.00 A ATOM 17 HA2 GLY A 2 10.260 -4.771 1.981 1.00 0.00 A ATOM 18 HA1 GLY A 2 8.985 -4.723 0.773 1.00 0.00 A ATOM 19 N GLY A 2 8.343 -5.033 2.717 1.00 0.00 A ATOM 20 O GLY A 2 10.059 -2.306 2.550 1.00 0.00 A ATOM 21 C THR A 3 9.446 -0.191 0.519 1.00 0.00 A ATOM 22 CA THR A 3 8.196 -0.835 1.112 1.00 0.00 A ATOM 23 CB THR A 3 7.958 -0.307 2.528 1.00 0.00 A ATOM 24 CG2 THR A 3 7.141 0.966 2.562 1.00 0.00 A ATOM 25 HN THR A 3 7.696 -2.824 0.587 1.00 0.00 A ATOM 26 HA THR A 3 7.348 -0.579 0.495 1.00 0.00 A ATOM 27 HB THR A 3 8.913 -0.099 2.989 1.00 0.00 A ATOM 28 HG1 THR A 3 7.313 -1.008 4.239 1.00 0.00 A ATOM 29 N THR A 3 8.316 -2.289 1.125 1.00 0.00 A ATOM 30 O THR A 3 10.566 -0.496 0.927 1.00 0.00 A ATOM 31 OG1 THR A 3 7.284 -1.272 3.316 1.00 0.00 A ATOM 32 C GLU A 4 9.934 2.779 -1.561 1.00 0.00 A ATOM 33 CA GLU A 4 10.354 1.389 -1.094 1.00 0.00 A ATOM 34 CB GLU A 4 10.864 0.571 -2.282 1.00 0.00 A ATOM 35 CD GLU A 4 9.650 1.073 -4.439 1.00 0.00 A ATOM 36 CG GLU A 4 9.766 0.148 -3.244 1.00 0.00 A ATOM 37 HN GLU A 4 8.327 0.902 -0.726 1.00 0.00 A ATOM 38 HA GLU A 4 11.149 1.491 -0.370 1.00 0.00 A ATOM 39 HB2 GLU A 4 11.584 1.162 -2.828 1.00 0.00 A ATOM 40 HB1 GLU A 4 11.349 -0.319 -1.909 1.00 0.00 A ATOM 41 HG2 GLU A 4 9.982 -0.849 -3.600 1.00 0.00 A ATOM 42 HG1 GLU A 4 8.824 0.144 -2.716 1.00 0.00 A ATOM 43 N GLU A 4 9.244 0.701 -0.444 1.00 0.00 A ATOM 44 O GLU A 4 10.639 3.762 -1.330 1.00 0.00 A ATOM 45 OE1 GLU A 4 10.127 2.224 -4.348 1.00 0.00 A ATOM 46 OE2 GLU A 4 9.080 0.648 -5.466 1.00 0.00 A ATOM 47 C ALA A 5 8.064 5.118 -1.581 1.00 0.00 A ATOM 48 CA ALA A 5 8.267 4.122 -2.719 1.00 0.00 A ATOM 49 CB ALA A 5 6.963 3.902 -3.471 1.00 0.00 A ATOM 50 HN ALA A 5 8.265 2.035 -2.372 1.00 0.00 A ATOM 51 HA ALA A 5 8.991 4.526 -3.412 1.00 0.00 A ATOM 52 HB1 ALA A 5 6.130 4.112 -2.816 1.00 0.00 A ATOM 53 HB2 ALA A 5 6.909 2.877 -3.805 1.00 0.00 A ATOM 54 HB3 ALA A 5 6.924 4.562 -4.325 1.00 0.00 A ATOM 55 N ALA A 5 8.781 2.853 -2.219 1.00 0.00 A ATOM 56 O ALA A 5 8.536 4.905 -0.465 1.00 0.00 A ATOM 57 C GLU A 6 6.362 6.652 0.332 1.00 0.00 A ATOM 58 CA GLU A 6 7.093 7.236 -0.873 1.00 0.00 A ATOM 59 CB GLU A 6 6.266 8.369 -1.485 1.00 0.00 A ATOM 60 CD GLU A 6 8.177 9.981 -1.846 1.00 0.00 A ATOM 61 CG GLU A 6 7.038 9.212 -2.486 1.00 0.00 A ATOM 62 HN GLU A 6 7.008 6.321 -2.780 1.00 0.00 A ATOM 63 HA GLU A 6 8.042 7.633 -0.546 1.00 0.00 A ATOM 64 HB2 GLU A 6 5.411 7.943 -1.989 1.00 0.00 A ATOM 65 HB1 GLU A 6 5.921 9.016 -0.692 1.00 0.00 A ATOM 66 HG2 GLU A 6 7.445 8.563 -3.247 1.00 0.00 A ATOM 67 HG1 GLU A 6 6.358 9.918 -2.943 1.00 0.00 A ATOM 68 N GLU A 6 7.358 6.207 -1.872 1.00 0.00 A ATOM 69 O GLU A 6 6.516 7.132 1.456 1.00 0.00 A ATOM 70 OE1 GLU A 6 7.933 11.101 -1.351 1.00 0.00 A ATOM 71 OE2 GLU A 6 9.313 9.463 -1.840 1.00 0.00 A ATOM 72 C THR A 7 4.132 3.700 0.651 1.00 0.00 A ATOM 73 CA THR A 7 4.814 4.965 1.158 1.00 0.00 A ATOM 74 CB THR A 7 3.771 5.926 1.732 1.00 0.00 A ATOM 75 CG2 THR A 7 2.931 6.601 0.670 1.00 0.00 A ATOM 76 HN THR A 7 5.486 5.277 -0.825 1.00 0.00 A ATOM 77 HA THR A 7 5.509 4.696 1.937 1.00 0.00 A ATOM 78 HB THR A 7 4.278 6.698 2.293 1.00 0.00 A ATOM 79 HG1 THR A 7 2.290 5.875 3.013 1.00 0.00 A ATOM 80 N THR A 7 5.567 5.614 0.091 1.00 0.00 A ATOM 81 O THR A 7 4.120 2.673 1.330 1.00 0.00 A ATOM 82 OG1 THR A 7 2.891 5.245 2.608 1.00 0.00 A ATOM 83 C GLU A 8 1.721 2.179 -0.272 1.00 0.00 A ATOM 84 CA GLU A 8 2.880 2.644 -1.149 1.00 0.00 A ATOM 85 CB GLU A 8 3.860 1.491 -1.373 1.00 0.00 A ATOM 86 CD GLU A 8 4.624 -0.335 -2.942 1.00 0.00 A ATOM 87 CG GLU A 8 3.501 0.609 -2.557 1.00 0.00 A ATOM 88 HN GLU A 8 3.609 4.628 -1.038 1.00 0.00 A ATOM 89 HA GLU A 8 2.488 2.961 -2.104 1.00 0.00 A ATOM 90 HB2 GLU A 8 4.846 1.900 -1.541 1.00 0.00 A ATOM 91 HB1 GLU A 8 3.882 0.876 -0.486 1.00 0.00 A ATOM 92 HG2 GLU A 8 2.631 0.023 -2.302 1.00 0.00 A ATOM 93 HG1 GLU A 8 3.274 1.240 -3.404 1.00 0.00 A ATOM 94 N GLU A 8 3.565 3.782 -0.547 1.00 0.00 A ATOM 95 O GLU A 8 1.385 0.995 -0.248 1.00 0.00 A ATOM 96 OE1 GLU A 8 5.035 -1.148 -2.088 1.00 0.00 A ATOM 97 OE2 GLU A 8 5.092 -0.261 -4.098 1.00 0.00 A ATOM 98 C ASN A 9 -0.612 4.076 1.908 1.00 0.00 A ATOM 99 CA ASN A 9 -0.005 2.805 1.325 1.00 0.00 A ATOM 100 CB ASN A 9 0.449 1.878 2.455 1.00 0.00 A ATOM 101 CG ASN A 9 -0.699 1.444 3.344 1.00 0.00 A ATOM 102 HN ASN A 9 1.430 4.045 0.385 1.00 0.00 A ATOM 103 HA ASN A 9 -0.755 2.299 0.737 1.00 0.00 A ATOM 104 HB2 ASN A 9 0.903 0.996 2.029 1.00 0.00 A ATOM 105 HB1 ASN A 9 1.177 2.394 3.064 1.00 0.00 A ATOM 106 N ASN A 9 1.116 3.119 0.447 1.00 0.00 A ATOM 107 ND2 ASN A 9 -0.936 0.139 3.409 1.00 0.00 A ATOM 108 O ASN A 9 -0.085 4.647 2.864 1.00 0.00 A ATOM 109 OD1 ASN A 9 -1.366 2.271 3.965 1.00 0.00 A ATOM 110 C PHE A 10 -3.910 5.608 1.584 1.00 0.00 A ATOM 111 CA PHE A 10 -2.403 5.721 1.789 1.00 0.00 A ATOM 112 CB PHE A 10 -1.867 6.949 1.051 1.00 0.00 A ATOM 113 CD1 PHE A 10 -0.700 6.035 -0.974 1.00 0.00 A ATOM 114 CD2 PHE A 10 -2.701 7.292 -1.291 1.00 0.00 A ATOM 115 CE1 PHE A 10 -0.593 5.854 -2.340 1.00 0.00 A ATOM 116 CE2 PHE A 10 -2.600 7.116 -2.658 1.00 0.00 A ATOM 117 CG PHE A 10 -1.754 6.755 -0.435 1.00 0.00 A ATOM 118 CZ PHE A 10 -1.544 6.396 -3.183 1.00 0.00 A ATOM 119 HN PHE A 10 -2.096 4.018 0.569 1.00 0.00 A ATOM 120 HA PHE A 10 -2.202 5.830 2.844 1.00 0.00 A ATOM 121 HB2 PHE A 10 -2.529 7.783 1.227 1.00 0.00 A ATOM 122 HB1 PHE A 10 -0.885 7.188 1.432 1.00 0.00 A ATOM 123 HD1 PHE A 10 0.044 5.611 -0.316 1.00 0.00 A ATOM 124 HD2 PHE A 10 -3.526 7.856 -0.881 1.00 0.00 A ATOM 125 HE1 PHE A 10 0.233 5.291 -2.748 1.00 0.00 A ATOM 126 HE2 PHE A 10 -3.345 7.539 -3.315 1.00 0.00 A ATOM 127 HZ PHE A 10 -1.463 6.256 -4.251 1.00 0.00 A ATOM 128 N PHE A 10 -1.724 4.516 1.327 1.00 0.00 A ATOM 129 O PHE A 10 -4.690 5.816 2.514 1.00 0.00 A ATOM 130 C VAL A 11 -5.935 4.127 -1.088 1.00 0.00 A ATOM 131 CA VAL A 11 -5.727 5.136 0.036 1.00 0.00 A ATOM 132 CB VAL A 11 -6.346 6.484 -0.380 1.00 0.00 A ATOM 133 CG1 VAL A 11 -7.855 6.359 -0.521 1.00 0.00 A ATOM 134 CG2 VAL A 11 -5.985 7.568 0.624 1.00 0.00 A ATOM 135 HN VAL A 11 -3.644 5.123 -0.337 1.00 0.00 A ATOM 136 HA VAL A 11 -6.239 4.785 0.918 1.00 0.00 A ATOM 137 HB VAL A 11 -5.939 6.763 -1.341 1.00 0.00 A ATOM 138 N VAL A 11 -4.313 5.277 0.362 1.00 0.00 A ATOM 139 O VAL A 11 -6.797 3.254 -1.002 1.00 0.00 A ATOM 140 C HIS A 12 -4.527 2.033 -3.002 1.00 0.00 A ATOM 141 CA HIS A 12 -5.231 3.359 -3.286 1.00 0.00 A ATOM 142 CB HIS A 12 -4.625 4.018 -4.528 1.00 0.00 A ATOM 143 CD2 HIS A 12 -5.718 5.914 -5.921 1.00 0.00 A ATOM 144 CE1 HIS A 12 -7.459 4.806 -6.660 1.00 0.00 A ATOM 145 CG HIS A 12 -5.642 4.657 -5.421 1.00 0.00 A ATOM 146 HN HIS A 12 -4.472 4.975 -2.148 1.00 0.00 A ATOM 147 HA HIS A 12 -6.276 3.164 -3.469 1.00 0.00 A ATOM 148 HB2 HIS A 12 -3.929 4.783 -4.218 1.00 0.00 A ATOM 149 HB1 HIS A 12 -4.099 3.271 -5.104 1.00 0.00 A ATOM 150 HD1 HIS A 12 -6.978 3.055 -5.716 1.00 0.00 A ATOM 151 HD2 HIS A 12 -5.013 6.715 -5.750 1.00 0.00 A ATOM 152 HE1 HIS A 12 -8.378 4.556 -7.169 1.00 0.00 A ATOM 153 HE2 HIS A 12 -7.215 6.790 -7.103 1.00 0.00 A ATOM 154 N HIS A 12 -5.138 4.257 -2.141 1.00 0.00 A ATOM 155 ND1 HIS A 12 -6.749 3.989 -5.902 1.00 0.00 A ATOM 156 NE2 HIS A 12 -6.855 5.979 -6.687 1.00 0.00 A ATOM 157 O HIS A 12 -5.152 0.972 -3.029 1.00 0.00 A ATOM 158 C PRO A 13 -2.669 0.329 -1.031 1.00 0.00 A ATOM 159 CA PRO A 13 -2.427 0.870 -2.439 1.00 0.00 A ATOM 160 CB PRO A 13 -0.986 1.354 -2.585 1.00 0.00 A ATOM 161 CD PRO A 13 -2.386 3.297 -2.674 1.00 0.00 A ATOM 162 CG PRO A 13 -1.037 2.798 -2.226 1.00 0.00 A ATOM 163 HA PRO A 13 -2.622 0.091 -3.161 1.00 0.00 A ATOM 164 HB2 PRO A 13 -0.347 0.800 -1.912 1.00 0.00 A ATOM 165 HB1 PRO A 13 -0.656 1.212 -3.603 1.00 0.00 A ATOM 166 HD2 PRO A 13 -2.784 3.999 -1.957 1.00 0.00 A ATOM 167 HD1 PRO A 13 -2.313 3.753 -3.650 1.00 0.00 A ATOM 168 HG2 PRO A 13 -0.931 2.914 -1.157 1.00 0.00 A ATOM 169 HG1 PRO A 13 -0.251 3.332 -2.740 1.00 0.00 A ATOM 170 N PRO A 13 -3.212 2.074 -2.726 1.00 0.00 A ATOM 171 O PRO A 13 -2.171 -0.740 -0.677 1.00 0.00 A ATOM 172 C THR A 14 -4.404 -0.715 1.156 1.00 0.00 A ATOM 173 CA THR A 14 -3.732 0.655 1.135 1.00 0.00 A ATOM 174 CB THR A 14 -4.631 1.688 1.818 1.00 0.00 A ATOM 175 CG2 THR A 14 -6.000 1.805 1.184 1.00 0.00 A ATOM 176 HN THR A 14 -3.802 1.912 -0.566 1.00 0.00 A ATOM 177 HA THR A 14 -2.798 0.592 1.674 1.00 0.00 A ATOM 178 HB THR A 14 -4.155 2.657 1.761 1.00 0.00 A ATOM 179 HG1 THR A 14 -3.966 1.181 3.590 1.00 0.00 A ATOM 180 N THR A 14 -3.432 1.069 -0.231 1.00 0.00 A ATOM 181 O THR A 14 -5.546 -0.864 0.721 1.00 0.00 A ATOM 182 OG1 THR A 14 -4.817 1.364 3.185 1.00 0.00 A ATOM 183 C GLY A 15 -3.158 -4.122 1.627 1.00 0.00 A ATOM 184 CA GLY A 15 -4.231 -3.056 1.731 1.00 0.00 A ATOM 185 HN GLY A 15 -2.782 -1.535 1.994 1.00 0.00 A ATOM 186 HA2 GLY A 15 -4.751 -3.175 2.670 1.00 0.00 A ATOM 187 HA1 GLY A 15 -4.934 -3.190 0.922 1.00 0.00 A ATOM 188 N GLY A 15 -3.688 -1.713 1.663 1.00 0.00 A ATOM 189 O GLY A 15 -2.224 -3.997 0.834 1.00 0.00 A ATOM 190 C SER A 16 -2.927 -7.523 1.811 1.00 0.00 A ATOM 191 CA SER A 16 -2.323 -6.265 2.426 1.00 0.00 A ATOM 192 CB SER A 16 -1.847 -6.558 3.850 1.00 0.00 A ATOM 193 HN SER A 16 -4.055 -5.214 3.041 1.00 0.00 A ATOM 194 HA SER A 16 -1.478 -5.957 1.830 1.00 0.00 A ATOM 195 HB2 SER A 16 -2.639 -6.327 4.547 1.00 0.00 A ATOM 196 HB1 SER A 16 -1.589 -7.603 3.933 1.00 0.00 A ATOM 197 HG SER A 16 -0.082 -5.807 3.454 1.00 0.00 A ATOM 198 N SER A 16 -3.290 -5.172 2.431 1.00 0.00 A ATOM 199 O SER A 16 -2.224 -8.322 1.193 1.00 0.00 A ATOM 200 OG SER A 16 -0.710 -5.779 4.179 1.00 0.00 A ATOM 201 C SER A 17 -4.806 -8.907 -0.074 1.00 0.00 A ATOM 202 CA SER A 17 -4.932 -8.853 1.445 1.00 0.00 A ATOM 203 CB SER A 17 -6.408 -8.817 1.845 1.00 0.00 A ATOM 204 HN SER A 17 -4.740 -7.020 2.486 1.00 0.00 A ATOM 205 HA SER A 17 -4.476 -9.737 1.864 1.00 0.00 A ATOM 206 HB2 SER A 17 -6.732 -7.790 1.929 1.00 0.00 A ATOM 207 HB1 SER A 17 -6.996 -9.318 1.089 1.00 0.00 A ATOM 208 HG SER A 17 -6.127 -10.290 3.106 1.00 0.00 A ATOM 209 N SER A 17 -4.234 -7.692 1.984 1.00 0.00 A ATOM 210 O SER A 17 -4.056 -9.720 -0.616 1.00 0.00 A ATOM 211 OG SER A 17 -6.616 -9.464 3.088 1.00 0.00 A ATOM 212 C ARG A 18 -4.805 -6.727 -2.699 1.00 0.00 A ATOM 213 CA ARG A 18 -5.514 -7.986 -2.213 1.00 0.00 A ATOM 214 CB ARG A 18 -6.936 -8.034 -2.775 1.00 0.00 A ATOM 215 CD ARG A 18 -7.115 -9.428 -4.858 1.00 0.00 A ATOM 216 CG ARG A 18 -6.991 -8.022 -4.294 1.00 0.00 A ATOM 217 CZ ARG A 18 -8.703 -11.311 -4.782 1.00 0.00 A ATOM 218 HN ARG A 18 -6.122 -7.415 -0.267 1.00 0.00 A ATOM 219 HA ARG A 18 -4.969 -8.850 -2.564 1.00 0.00 A ATOM 220 HB2 ARG A 18 -7.419 -8.935 -2.426 1.00 0.00 A ATOM 221 HB1 ARG A 18 -7.484 -7.178 -2.409 1.00 0.00 A ATOM 222 HD2 ARG A 18 -7.181 -9.366 -5.934 1.00 0.00 A ATOM 223 HD1 ARG A 18 -6.235 -9.991 -4.584 1.00 0.00 A ATOM 224 HE ARG A 18 -8.818 -9.671 -3.650 1.00 0.00 A ATOM 225 HG2 ARG A 18 -7.845 -7.442 -4.609 1.00 0.00 A ATOM 226 HG1 ARG A 18 -6.086 -7.569 -4.673 1.00 0.00 A ATOM 227 HH11 ARG A 18 -7.203 -11.532 -6.121 1.00 0.00 A ATOM 228 HH12 ARG A 18 -8.333 -12.843 -6.048 1.00 0.00 A ATOM 229 HH21 ARG A 18 -10.305 -11.394 -3.553 1.00 0.00 A ATOM 230 HH22 ARG A 18 -10.094 -12.764 -4.591 1.00 0.00 A ATOM 231 N ARG A 18 -5.544 -8.037 -0.756 1.00 0.00 A ATOM 232 NE ARG A 18 -8.298 -10.119 -4.350 1.00 0.00 A ATOM 233 NH1 ARG A 18 -8.024 -11.947 -5.728 1.00 0.00 A ATOM 234 NH2 ARG A 18 -9.790 -11.869 -4.266 1.00 0.00 A ATOM 235 O ARG A 18 -3.703 -6.794 -3.243 1.00 0.00 A ATOM 236 C SER A 19 -4.645 -4.278 -4.424 1.00 0.00 A ATOM 237 CA SER A 19 -4.874 -4.303 -2.917 1.00 0.00 A ATOM 238 CB SER A 19 -3.556 -4.046 -2.184 1.00 0.00 A ATOM 239 HN SER A 19 -6.320 -5.590 -2.059 1.00 0.00 A ATOM 240 HA SER A 19 -5.577 -3.526 -2.658 1.00 0.00 A ATOM 241 HB2 SER A 19 -3.098 -4.989 -1.929 1.00 0.00 A ATOM 242 HB1 SER A 19 -2.893 -3.487 -2.828 1.00 0.00 A ATOM 243 HG SER A 19 -3.756 -2.367 -1.195 1.00 0.00 A ATOM 244 N SER A 19 -5.444 -5.579 -2.499 1.00 0.00 A ATOM 245 OT1 SER A 19 -5.053 -3.336 -5.100 1.00 0.00 A ATOM 246 OG SER A 19 -3.769 -3.306 -0.995 1.00 0.00 A END