ATOM 1 N GLY A 1 0.065 -4.960 10.569 1.00 0.00 N ATOM 2 CA GLY A 1 -0.464 -4.358 9.267 1.00 0.00 C ATOM 3 C GLY A 1 0.299 -4.565 8.003 1.00 0.00 C ATOM 4 O GLY A 1 0.936 -5.581 7.810 1.00 0.00 O ATOM 5 H1 GLY A 1 1.024 -4.603 10.751 1.00 0.00 H ATOM 6 H2 GLY A 1 0.090 -5.997 10.486 1.00 0.00 H ATOM 7 H3 GLY A 1 -0.560 -4.689 11.355 1.00 0.00 H ATOM 8 HA2 GLY A 1 -1.119 -4.945 8.843 1.00 0.00 H ATOM 9 HA3 GLY A 1 -0.897 -3.306 9.530 1.00 0.00 H ATOM 10 N ILE A 2 0.259 -3.610 7.115 1.00 0.00 N ATOM 11 CA ILE A 2 1.004 -3.752 5.831 1.00 0.00 C ATOM 12 C ILE A 2 2.246 -2.865 5.866 1.00 0.00 C ATOM 13 O ILE A 2 3.339 -3.289 5.548 1.00 0.00 O ATOM 14 CB ILE A 2 0.105 -3.332 4.661 1.00 0.00 C ATOM 15 CG1 ILE A 2 0.909 -3.388 3.357 1.00 0.00 C ATOM 16 CG2 ILE A 2 -0.404 -1.904 4.882 1.00 0.00 C ATOM 17 CD1 ILE A 2 0.159 -2.634 2.254 1.00 0.00 C ATOM 18 H ILE A 2 -0.258 -2.799 7.294 1.00 0.00 H ATOM 19 HA ILE A 2 1.303 -4.775 5.705 1.00 0.00 H ATOM 20 HB ILE A 2 -0.737 -4.006 4.596 1.00 0.00 H ATOM 21 HG12 ILE A 2 1.876 -2.932 3.512 1.00 0.00 H ATOM 22 HG13 ILE A 2 1.041 -4.418 3.060 1.00 0.00 H ATOM 23 HG21 ILE A 2 -0.824 -1.817 5.872 1.00 0.00 H ATOM 24 HG22 ILE A 2 -1.164 -1.676 4.150 1.00 0.00 H ATOM 25 HG23 ILE A 2 0.416 -1.210 4.777 1.00 0.00 H ATOM 26 HD11 ILE A 2 -0.895 -2.857 2.320 1.00 0.00 H ATOM 27 HD12 ILE A 2 0.532 -2.942 1.288 1.00 0.00 H ATOM 28 HD13 ILE A 2 0.311 -1.572 2.377 1.00 0.00 H HETATM 29 N ABA A 3 2.078 -1.634 6.242 1.00 0.00 N HETATM 30 CA ABA A 3 3.239 -0.696 6.292 1.00 0.00 C HETATM 31 C ABA A 3 4.383 -1.314 7.092 1.00 0.00 C HETATM 32 O ABA A 3 5.503 -1.365 6.653 1.00 0.00 O HETATM 33 CB ABA A 3 2.849 0.647 6.934 1.00 0.00 C HETATM 34 CG ABA A 3 1.452 0.582 7.557 1.00 0.00 C HETATM 35 H ABA A 3 1.187 -1.328 6.479 1.00 0.00 H HETATM 36 HA ABA A 3 3.581 -0.518 5.291 1.00 0.00 H HETATM 37 HB3 ABA A 3 2.867 1.417 6.178 1.00 0.00 H HETATM 38 HB2 ABA A 3 3.564 0.888 7.702 1.00 0.00 H HETATM 39 HG1 ABA A 3 1.257 1.495 8.099 1.00 0.00 H HETATM 40 HG3 ABA A 3 0.716 0.462 6.776 1.00 0.00 H HETATM 41 HG2 ABA A 3 1.398 -0.257 8.234 1.00 0.00 H ATOM 42 N GLU A 4 4.128 -1.782 8.259 1.00 0.00 N ATOM 43 CA GLU A 4 5.230 -2.379 9.049 1.00 0.00 C ATOM 44 C GLU A 4 5.972 -3.402 8.176 1.00 0.00 C ATOM 45 O GLU A 4 7.136 -3.679 8.384 1.00 0.00 O ATOM 46 CB GLU A 4 4.618 -3.030 10.289 1.00 0.00 C ATOM 47 CG GLU A 4 5.279 -4.374 10.603 1.00 0.00 C ATOM 48 CD GLU A 4 6.724 -4.144 11.047 1.00 0.00 C ATOM 49 OE1 GLU A 4 6.926 -3.345 11.947 1.00 0.00 O ATOM 50 OE2 GLU A 4 7.604 -4.772 10.482 1.00 0.00 O ATOM 51 H GLU A 4 3.223 -1.745 8.619 1.00 0.00 H ATOM 52 HA GLU A 4 5.916 -1.602 9.351 1.00 0.00 H ATOM 53 HB2 GLU A 4 4.739 -2.365 11.130 1.00 0.00 H ATOM 54 HB3 GLU A 4 3.569 -3.183 10.106 1.00 0.00 H ATOM 55 HG2 GLU A 4 4.730 -4.862 11.393 1.00 0.00 H ATOM 56 HG3 GLU A 4 5.267 -4.993 9.720 1.00 0.00 H ATOM 57 N GLN A 5 5.306 -3.961 7.202 1.00 0.00 N ATOM 58 CA GLN A 5 5.976 -4.962 6.323 1.00 0.00 C ATOM 59 C GLN A 5 6.285 -4.337 4.959 1.00 0.00 C ATOM 60 O GLN A 5 7.162 -4.784 4.249 1.00 0.00 O ATOM 61 CB GLN A 5 5.058 -6.170 6.127 1.00 0.00 C ATOM 62 CG GLN A 5 5.908 -7.430 5.963 1.00 0.00 C ATOM 63 CD GLN A 5 5.389 -8.522 6.899 1.00 0.00 C ATOM 64 OE1 GLN A 5 4.220 -8.549 7.230 1.00 0.00 O ATOM 65 NE2 GLN A 5 6.213 -9.431 7.343 1.00 0.00 N ATOM 66 H GLN A 5 4.368 -3.724 7.050 1.00 0.00 H ATOM 67 HA GLN A 5 6.897 -5.284 6.785 1.00 0.00 H ATOM 68 HB2 GLN A 5 4.415 -6.277 6.989 1.00 0.00 H ATOM 69 HB3 GLN A 5 4.456 -6.026 5.243 1.00 0.00 H ATOM 70 HG2 GLN A 5 5.850 -7.773 4.939 1.00 0.00 H ATOM 71 HG3 GLN A 5 6.935 -7.205 6.210 1.00 0.00 H ATOM 72 HE21 GLN A 5 7.156 -9.410 7.076 1.00 0.00 H ATOM 73 HE22 GLN A 5 5.890 -10.133 7.945 1.00 0.00 H ATOM 74 N CYS A 6 5.571 -3.311 4.586 1.00 0.00 N ATOM 75 CA CYS A 6 5.819 -2.665 3.272 1.00 0.00 C ATOM 76 C CYS A 6 6.557 -1.346 3.500 1.00 0.00 C ATOM 77 O CYS A 6 7.213 -0.819 2.623 1.00 0.00 O ATOM 78 CB CYS A 6 4.477 -2.411 2.595 1.00 0.00 C ATOM 79 SG CYS A 6 4.116 -3.780 1.472 1.00 0.00 S ATOM 80 H CYS A 6 4.866 -2.965 5.168 1.00 0.00 H ATOM 81 HA CYS A 6 6.420 -3.314 2.655 1.00 0.00 H ATOM 82 HB2 CYS A 6 3.701 -2.340 3.339 1.00 0.00 H ATOM 83 HB3 CYS A 6 4.520 -1.496 2.044 1.00 0.00 H ATOM 84 N CYS A 7 6.462 -0.830 4.689 1.00 0.00 N ATOM 85 CA CYS A 7 7.154 0.435 5.038 1.00 0.00 C ATOM 86 C CYS A 7 8.579 0.096 5.476 1.00 0.00 C ATOM 87 O CYS A 7 9.495 0.876 5.304 1.00 0.00 O ATOM 88 CB CYS A 7 6.404 1.132 6.180 1.00 0.00 C ATOM 89 SG CYS A 7 7.245 2.681 6.602 1.00 0.00 S ATOM 90 H CYS A 7 5.937 -1.295 5.372 1.00 0.00 H ATOM 91 HA CYS A 7 7.183 1.080 4.181 1.00 0.00 H ATOM 92 HB2 CYS A 7 5.390 1.341 5.873 1.00 0.00 H ATOM 93 HB3 CYS A 7 6.383 0.493 7.040 1.00 0.00 H ATOM 94 N THR A 8 8.780 -1.076 6.027 1.00 0.00 N ATOM 95 CA THR A 8 10.152 -1.467 6.454 1.00 0.00 C ATOM 96 C THR A 8 10.772 -2.369 5.382 1.00 0.00 C ATOM 97 O THR A 8 11.831 -2.934 5.571 1.00 0.00 O ATOM 98 CB THR A 8 10.084 -2.223 7.785 1.00 0.00 C ATOM 99 OG1 THR A 8 9.384 -3.445 7.599 1.00 0.00 O ATOM 100 CG2 THR A 8 9.359 -1.367 8.827 1.00 0.00 C ATOM 101 H THR A 8 8.030 -1.704 6.150 1.00 0.00 H ATOM 102 HA THR A 8 10.757 -0.580 6.574 1.00 0.00 H ATOM 103 HB THR A 8 11.085 -2.431 8.131 1.00 0.00 H ATOM 104 HG1 THR A 8 8.458 -3.239 7.456 1.00 0.00 H ATOM 105 HG21 THR A 8 9.667 -0.336 8.722 1.00 0.00 H ATOM 106 HG22 THR A 8 9.609 -1.717 9.817 1.00 0.00 H ATOM 107 HG23 THR A 8 8.292 -1.441 8.677 1.00 0.00 H ATOM 108 N SER A 9 10.119 -2.508 4.255 1.00 0.00 N ATOM 109 CA SER A 9 10.672 -3.371 3.171 1.00 0.00 C ATOM 110 C SER A 9 10.301 -2.785 1.804 1.00 0.00 C ATOM 111 O SER A 9 10.960 -1.895 1.305 1.00 0.00 O ATOM 112 CB SER A 9 10.105 -4.787 3.297 1.00 0.00 C ATOM 113 OG SER A 9 10.567 -5.373 4.508 1.00 0.00 O ATOM 114 H SER A 9 9.267 -2.042 4.123 1.00 0.00 H ATOM 115 HA SER A 9 11.744 -3.410 3.258 1.00 0.00 H ATOM 116 HB2 SER A 9 9.030 -4.747 3.309 1.00 0.00 H ATOM 117 HB3 SER A 9 10.432 -5.379 2.452 1.00 0.00 H ATOM 118 HG SER A 9 10.587 -4.688 5.181 1.00 0.00 H ATOM 119 N ILE A 10 9.261 -3.279 1.188 1.00 0.00 N ATOM 120 CA ILE A 10 8.873 -2.745 -0.150 1.00 0.00 C ATOM 121 C ILE A 10 7.400 -3.073 -0.445 1.00 0.00 C ATOM 122 O ILE A 10 6.837 -4.012 0.081 1.00 0.00 O ATOM 123 CB ILE A 10 9.793 -3.375 -1.214 1.00 0.00 C ATOM 124 CG1 ILE A 10 10.933 -2.411 -1.522 1.00 0.00 C ATOM 125 CG2 ILE A 10 9.024 -3.677 -2.506 1.00 0.00 C ATOM 126 CD1 ILE A 10 12.178 -2.836 -0.746 1.00 0.00 C ATOM 127 H ILE A 10 8.747 -4.000 1.596 1.00 0.00 H ATOM 128 HA ILE A 10 9.006 -1.673 -0.157 1.00 0.00 H ATOM 129 HB ILE A 10 10.206 -4.290 -0.826 1.00 0.00 H ATOM 130 HG12 ILE A 10 11.142 -2.427 -2.581 1.00 0.00 H ATOM 131 HG13 ILE A 10 10.649 -1.416 -1.225 1.00 0.00 H ATOM 132 HG21 ILE A 10 8.618 -2.759 -2.905 1.00 0.00 H ATOM 133 HG22 ILE A 10 8.217 -4.363 -2.291 1.00 0.00 H ATOM 134 HG23 ILE A 10 9.692 -4.121 -3.228 1.00 0.00 H ATOM 135 HD11 ILE A 10 12.574 -1.987 -0.209 1.00 0.00 H ATOM 136 HD12 ILE A 10 12.922 -3.207 -1.434 1.00 0.00 H ATOM 137 HD13 ILE A 10 11.916 -3.615 -0.043 1.00 0.00 H ATOM 138 N CYS A 11 6.790 -2.303 -1.309 1.00 0.00 N ATOM 139 CA CYS A 11 5.368 -2.548 -1.686 1.00 0.00 C ATOM 140 C CYS A 11 5.168 -2.113 -3.137 1.00 0.00 C ATOM 141 O CYS A 11 5.227 -0.944 -3.463 1.00 0.00 O ATOM 142 CB CYS A 11 4.438 -1.765 -0.766 1.00 0.00 C ATOM 143 SG CYS A 11 3.199 -2.900 -0.092 1.00 0.00 S ATOM 144 H CYS A 11 7.280 -1.563 -1.726 1.00 0.00 H ATOM 145 HA CYS A 11 5.144 -3.596 -1.601 1.00 0.00 H ATOM 146 HB2 CYS A 11 5.009 -1.332 0.039 1.00 0.00 H ATOM 147 HB3 CYS A 11 3.946 -0.983 -1.325 1.00 0.00 H ATOM 148 N SER A 12 4.958 -3.056 -4.013 1.00 0.00 N ATOM 149 CA SER A 12 4.781 -2.720 -5.454 1.00 0.00 C ATOM 150 C SER A 12 3.370 -2.204 -5.716 1.00 0.00 C ATOM 151 O SER A 12 2.437 -2.486 -4.990 1.00 0.00 O ATOM 152 CB SER A 12 5.030 -3.970 -6.296 1.00 0.00 C ATOM 153 OG SER A 12 4.900 -5.122 -5.473 1.00 0.00 O ATOM 154 H SER A 12 4.936 -3.991 -3.724 1.00 0.00 H ATOM 155 HA SER A 12 5.491 -1.957 -5.737 1.00 0.00 H ATOM 156 HB2 SER A 12 4.307 -4.020 -7.092 1.00 0.00 H ATOM 157 HB3 SER A 12 6.025 -3.926 -6.718 1.00 0.00 H ATOM 158 HG SER A 12 4.381 -5.773 -5.953 1.00 0.00 H ATOM 159 N LEU A 13 3.225 -1.442 -6.760 1.00 0.00 N ATOM 160 CA LEU A 13 1.897 -0.873 -7.118 1.00 0.00 C ATOM 161 C LEU A 13 0.879 -1.997 -7.325 1.00 0.00 C ATOM 162 O LEU A 13 -0.316 -1.769 -7.338 1.00 0.00 O ATOM 163 CB LEU A 13 2.040 -0.074 -8.410 1.00 0.00 C ATOM 164 CG LEU A 13 2.581 -0.997 -9.497 1.00 0.00 C ATOM 165 CD1 LEU A 13 1.961 -0.623 -10.839 1.00 0.00 C ATOM 166 CD2 LEU A 13 4.102 -0.858 -9.585 1.00 0.00 C ATOM 167 H LEU A 13 4.003 -1.237 -7.315 1.00 0.00 H ATOM 168 HA LEU A 13 1.559 -0.225 -6.332 1.00 0.00 H ATOM 169 HB2 LEU A 13 1.075 0.313 -8.706 1.00 0.00 H ATOM 170 HB3 LEU A 13 2.729 0.743 -8.257 1.00 0.00 H ATOM 171 HG LEU A 13 2.324 -2.016 -9.250 1.00 0.00 H ATOM 172 HD11 LEU A 13 2.745 -0.380 -11.541 1.00 0.00 H ATOM 173 HD12 LEU A 13 1.315 0.233 -10.709 1.00 0.00 H ATOM 174 HD13 LEU A 13 1.387 -1.456 -11.214 1.00 0.00 H ATOM 175 HD21 LEU A 13 4.417 0.013 -9.030 1.00 0.00 H ATOM 176 HD22 LEU A 13 4.395 -0.752 -10.619 1.00 0.00 H ATOM 177 HD23 LEU A 13 4.568 -1.738 -9.167 1.00 0.00 H ATOM 178 N TYR A 14 1.327 -3.215 -7.455 1.00 0.00 N ATOM 179 CA TYR A 14 0.361 -4.330 -7.632 1.00 0.00 C ATOM 180 C TYR A 14 0.183 -4.952 -6.268 1.00 0.00 C ATOM 181 O TYR A 14 -0.888 -5.369 -5.875 1.00 0.00 O ATOM 182 CB TYR A 14 0.919 -5.347 -8.640 1.00 0.00 C ATOM 183 CG TYR A 14 0.371 -6.727 -8.358 1.00 0.00 C ATOM 184 CD1 TYR A 14 -0.835 -7.137 -8.941 1.00 0.00 C ATOM 185 CD2 TYR A 14 1.070 -7.597 -7.510 1.00 0.00 C ATOM 186 CE1 TYR A 14 -1.341 -8.416 -8.679 1.00 0.00 C ATOM 187 CE2 TYR A 14 0.565 -8.877 -7.248 1.00 0.00 C ATOM 188 CZ TYR A 14 -0.641 -9.287 -7.832 1.00 0.00 C ATOM 189 OH TYR A 14 -1.140 -10.547 -7.575 1.00 0.00 O ATOM 190 H TYR A 14 2.292 -3.402 -7.402 1.00 0.00 H ATOM 191 HA TYR A 14 -0.583 -3.941 -7.972 1.00 0.00 H ATOM 192 HB2 TYR A 14 0.637 -5.049 -9.638 1.00 0.00 H ATOM 193 HB3 TYR A 14 1.997 -5.368 -8.566 1.00 0.00 H ATOM 194 HD1 TYR A 14 -1.374 -6.466 -9.594 1.00 0.00 H ATOM 195 HD2 TYR A 14 2.000 -7.280 -7.060 1.00 0.00 H ATOM 196 HE1 TYR A 14 -2.270 -8.732 -9.129 1.00 0.00 H ATOM 197 HE2 TYR A 14 1.104 -9.547 -6.595 1.00 0.00 H ATOM 198 HH TYR A 14 -0.636 -10.925 -6.850 1.00 0.00 H ATOM 199 N GLN A 15 1.240 -4.956 -5.534 1.00 0.00 N ATOM 200 CA GLN A 15 1.202 -5.475 -4.163 1.00 0.00 C ATOM 201 C GLN A 15 0.305 -4.545 -3.359 1.00 0.00 C ATOM 202 O GLN A 15 -0.353 -4.933 -2.413 1.00 0.00 O ATOM 203 CB GLN A 15 2.617 -5.399 -3.620 1.00 0.00 C ATOM 204 CG GLN A 15 3.272 -6.776 -3.657 1.00 0.00 C ATOM 205 CD GLN A 15 2.673 -7.679 -2.572 1.00 0.00 C ATOM 206 OE1 GLN A 15 3.064 -8.822 -2.440 1.00 0.00 O ATOM 207 NE2 GLN A 15 1.739 -7.219 -1.782 1.00 0.00 N ATOM 208 H GLN A 15 2.072 -4.572 -5.882 1.00 0.00 H ATOM 209 HA GLN A 15 0.830 -6.486 -4.141 1.00 0.00 H ATOM 210 HB2 GLN A 15 3.185 -4.714 -4.239 1.00 0.00 H ATOM 211 HB3 GLN A 15 2.591 -5.032 -2.612 1.00 0.00 H ATOM 212 HG2 GLN A 15 3.108 -7.220 -4.628 1.00 0.00 H ATOM 213 HG3 GLN A 15 4.333 -6.667 -3.487 1.00 0.00 H ATOM 214 HE21 GLN A 15 1.418 -6.299 -1.879 1.00 0.00 H ATOM 215 HE22 GLN A 15 1.357 -7.798 -1.090 1.00 0.00 H ATOM 216 N LEU A 16 0.274 -3.310 -3.765 1.00 0.00 N ATOM 217 CA LEU A 16 -0.560 -2.300 -3.082 1.00 0.00 C ATOM 218 C LEU A 16 -1.969 -2.416 -3.619 1.00 0.00 C ATOM 219 O LEU A 16 -2.935 -2.079 -2.965 1.00 0.00 O ATOM 220 CB LEU A 16 0.045 -0.929 -3.365 1.00 0.00 C ATOM 221 CG LEU A 16 1.387 -0.874 -2.644 1.00 0.00 C ATOM 222 CD1 LEU A 16 2.062 0.476 -2.866 1.00 0.00 C ATOM 223 CD2 LEU A 16 1.146 -1.090 -1.154 1.00 0.00 C ATOM 224 H LEU A 16 0.803 -3.044 -4.548 1.00 0.00 H ATOM 225 HA LEU A 16 -0.567 -2.482 -2.021 1.00 0.00 H ATOM 226 HB2 LEU A 16 0.193 -0.805 -4.429 1.00 0.00 H ATOM 227 HB3 LEU A 16 -0.600 -0.157 -2.993 1.00 0.00 H ATOM 228 HG LEU A 16 2.027 -1.658 -3.019 1.00 0.00 H ATOM 229 HD11 LEU A 16 1.858 0.817 -3.868 1.00 0.00 H ATOM 230 HD12 LEU A 16 3.129 0.366 -2.733 1.00 0.00 H ATOM 231 HD13 LEU A 16 1.682 1.191 -2.153 1.00 0.00 H ATOM 232 HD21 LEU A 16 0.277 -0.532 -0.845 1.00 0.00 H ATOM 233 HD22 LEU A 16 2.009 -0.757 -0.598 1.00 0.00 H ATOM 234 HD23 LEU A 16 0.982 -2.143 -0.970 1.00 0.00 H ATOM 235 N GLU A 17 -2.089 -2.935 -4.799 1.00 0.00 N ATOM 236 CA GLU A 17 -3.425 -3.128 -5.382 1.00 0.00 C ATOM 237 C GLU A 17 -4.105 -4.291 -4.653 1.00 0.00 C ATOM 238 O GLU A 17 -5.313 -4.424 -4.657 1.00 0.00 O ATOM 239 CB GLU A 17 -3.258 -3.466 -6.860 1.00 0.00 C ATOM 240 CG GLU A 17 -4.632 -3.600 -7.519 1.00 0.00 C ATOM 241 CD GLU A 17 -4.505 -4.427 -8.800 1.00 0.00 C ATOM 242 OE1 GLU A 17 -4.325 -5.629 -8.690 1.00 0.00 O ATOM 243 OE2 GLU A 17 -4.588 -3.845 -9.869 1.00 0.00 O ATOM 244 H GLU A 17 -1.292 -3.224 -5.295 1.00 0.00 H ATOM 245 HA GLU A 17 -4.005 -2.230 -5.272 1.00 0.00 H ATOM 246 HB2 GLU A 17 -2.695 -2.680 -7.342 1.00 0.00 H ATOM 247 HB3 GLU A 17 -2.721 -4.398 -6.952 1.00 0.00 H ATOM 248 HG2 GLU A 17 -5.312 -4.092 -6.838 1.00 0.00 H ATOM 249 HG3 GLU A 17 -5.013 -2.620 -7.763 1.00 0.00 H ATOM 250 N ASN A 18 -3.331 -5.139 -4.022 1.00 0.00 N ATOM 251 CA ASN A 18 -3.935 -6.301 -3.304 1.00 0.00 C ATOM 252 C ASN A 18 -4.526 -5.855 -1.965 1.00 0.00 C ATOM 253 O ASN A 18 -5.150 -6.631 -1.268 1.00 0.00 O ATOM 254 CB ASN A 18 -2.862 -7.360 -3.051 1.00 0.00 C ATOM 255 CG ASN A 18 -2.944 -8.442 -4.130 1.00 0.00 C ATOM 256 OD1 ASN A 18 -3.482 -9.507 -3.899 1.00 0.00 O ATOM 257 ND2 ASN A 18 -2.429 -8.214 -5.308 1.00 0.00 N ATOM 258 H ASN A 18 -2.352 -5.012 -4.027 1.00 0.00 H ATOM 259 HA ASN A 18 -4.718 -6.728 -3.913 1.00 0.00 H ATOM 260 HB2 ASN A 18 -1.889 -6.895 -3.077 1.00 0.00 H ATOM 261 HB3 ASN A 18 -3.021 -7.808 -2.082 1.00 0.00 H ATOM 262 HD21 ASN A 18 -1.995 -7.356 -5.496 1.00 0.00 H ATOM 263 HD22 ASN A 18 -2.476 -8.902 -6.004 1.00 0.00 H ATOM 264 N TYR A 19 -4.334 -4.623 -1.589 1.00 0.00 N ATOM 265 CA TYR A 19 -4.888 -4.159 -0.287 1.00 0.00 C ATOM 266 C TYR A 19 -6.115 -3.273 -0.521 1.00 0.00 C ATOM 267 O TYR A 19 -6.753 -2.834 0.415 1.00 0.00 O ATOM 268 CB TYR A 19 -3.820 -3.366 0.468 1.00 0.00 C ATOM 269 CG TYR A 19 -2.688 -4.289 0.847 1.00 0.00 C ATOM 270 CD1 TYR A 19 -2.770 -5.051 2.019 1.00 0.00 C ATOM 271 CD2 TYR A 19 -1.557 -4.386 0.025 1.00 0.00 C ATOM 272 CE1 TYR A 19 -1.720 -5.910 2.371 1.00 0.00 C ATOM 273 CE2 TYR A 19 -0.507 -5.245 0.377 1.00 0.00 C ATOM 274 CZ TYR A 19 -0.589 -6.007 1.551 1.00 0.00 C ATOM 275 OH TYR A 19 0.445 -6.854 1.897 1.00 0.00 O ATOM 276 H TYR A 19 -3.824 -4.007 -2.156 1.00 0.00 H ATOM 277 HA TYR A 19 -5.177 -5.017 0.302 1.00 0.00 H ATOM 278 HB2 TYR A 19 -3.445 -2.576 -0.164 1.00 0.00 H ATOM 279 HB3 TYR A 19 -4.251 -2.941 1.361 1.00 0.00 H ATOM 280 HD1 TYR A 19 -3.642 -4.977 2.652 1.00 0.00 H ATOM 281 HD2 TYR A 19 -1.494 -3.798 -0.879 1.00 0.00 H ATOM 282 HE1 TYR A 19 -1.784 -6.498 3.275 1.00 0.00 H ATOM 283 HE2 TYR A 19 0.365 -5.319 -0.256 1.00 0.00 H ATOM 284 HH TYR A 19 0.482 -6.900 2.855 1.00 0.00 H ATOM 285 N CYS A 20 -6.455 -2.996 -1.752 1.00 0.00 N ATOM 286 CA CYS A 20 -7.634 -2.134 -2.003 1.00 0.00 C ATOM 287 C CYS A 20 -8.909 -2.984 -2.022 1.00 0.00 C ATOM 288 O CYS A 20 -9.139 -3.759 -2.929 1.00 0.00 O ATOM 289 CB CYS A 20 -7.455 -1.429 -3.342 1.00 0.00 C ATOM 290 SG CYS A 20 -7.378 -2.643 -4.680 1.00 0.00 S ATOM 291 H CYS A 20 -5.939 -3.342 -2.505 1.00 0.00 H ATOM 292 HA CYS A 20 -7.709 -1.395 -1.220 1.00 0.00 H ATOM 293 HB2 CYS A 20 -8.285 -0.775 -3.506 1.00 0.00 H ATOM 294 HB3 CYS A 20 -6.541 -0.854 -3.327 1.00 0.00 H ATOM 295 N ASN A 21 -9.740 -2.836 -1.022 1.00 0.00 N ATOM 296 CA ASN A 21 -11.008 -3.622 -0.962 1.00 0.00 C ATOM 297 C ASN A 21 -10.763 -5.047 -1.464 1.00 0.00 C ATOM 298 O ASN A 21 -11.264 -5.373 -2.527 1.00 0.00 O ATOM 299 CB ASN A 21 -12.068 -2.948 -1.835 1.00 0.00 C ATOM 300 CG ASN A 21 -13.370 -3.749 -1.770 1.00 0.00 C ATOM 301 OD1 ASN A 21 -13.738 -4.412 -2.719 1.00 0.00 O ATOM 302 ND2 ASN A 21 -14.089 -3.714 -0.681 1.00 0.00 N ATOM 303 OXT ASN A 21 -10.081 -5.788 -0.775 1.00 0.00 O ATOM 304 H ASN A 21 -9.531 -2.201 -0.308 1.00 0.00 H ATOM 305 HA ASN A 21 -11.357 -3.658 0.059 1.00 0.00 H ATOM 306 HB2 ASN A 21 -12.243 -1.944 -1.476 1.00 0.00 H ATOM 307 HB3 ASN A 21 -11.720 -2.910 -2.856 1.00 0.00 H ATOM 308 HD21 ASN A 21 -13.793 -3.179 0.085 1.00 0.00 H ATOM 309 HD22 ASN A 21 -14.925 -4.223 -0.629 1.00 0.00 H TER 310 ASN A 21 ATOM 311 N PHE B 1 9.673 -4.306 -11.573 1.00 0.00 N ATOM 312 CA PHE B 1 8.957 -3.022 -11.808 1.00 0.00 C ATOM 313 C PHE B 1 9.429 -1.984 -10.787 1.00 0.00 C ATOM 314 O PHE B 1 10.213 -1.108 -11.094 1.00 0.00 O ATOM 315 CB PHE B 1 7.450 -3.242 -11.653 1.00 0.00 C ATOM 316 CG PHE B 1 6.984 -4.279 -12.648 1.00 0.00 C ATOM 317 CD1 PHE B 1 6.572 -3.887 -13.930 1.00 0.00 C ATOM 318 CD2 PHE B 1 6.960 -5.633 -12.289 1.00 0.00 C ATOM 319 CE1 PHE B 1 6.138 -4.850 -14.852 1.00 0.00 C ATOM 320 CE2 PHE B 1 6.526 -6.595 -13.211 1.00 0.00 C ATOM 321 CZ PHE B 1 6.115 -6.204 -14.492 1.00 0.00 C ATOM 322 H1 PHE B 1 9.672 -4.868 -12.447 1.00 0.00 H ATOM 323 H2 PHE B 1 9.193 -4.836 -10.817 1.00 0.00 H ATOM 324 H3 PHE B 1 10.654 -4.109 -11.292 1.00 0.00 H ATOM 325 HA PHE B 1 9.169 -2.667 -12.806 1.00 0.00 H ATOM 326 HB2 PHE B 1 7.238 -3.583 -10.650 1.00 0.00 H ATOM 327 HB3 PHE B 1 6.931 -2.313 -11.833 1.00 0.00 H ATOM 328 HD1 PHE B 1 6.590 -2.844 -14.207 1.00 0.00 H ATOM 329 HD2 PHE B 1 7.276 -5.936 -11.301 1.00 0.00 H ATOM 330 HE1 PHE B 1 5.821 -4.549 -15.840 1.00 0.00 H ATOM 331 HE2 PHE B 1 6.508 -7.638 -12.933 1.00 0.00 H ATOM 332 HZ PHE B 1 5.780 -6.946 -15.202 1.00 0.00 H ATOM 333 N VAL B 2 8.963 -2.080 -9.572 1.00 0.00 N ATOM 334 CA VAL B 2 9.388 -1.104 -8.529 1.00 0.00 C ATOM 335 C VAL B 2 10.072 -1.858 -7.386 1.00 0.00 C ATOM 336 O VAL B 2 10.126 -3.072 -7.381 1.00 0.00 O ATOM 337 CB VAL B 2 8.162 -0.362 -7.992 1.00 0.00 C ATOM 338 CG1 VAL B 2 7.731 0.709 -8.997 1.00 0.00 C ATOM 339 CG2 VAL B 2 7.016 -1.356 -7.788 1.00 0.00 C ATOM 340 H VAL B 2 8.335 -2.797 -9.343 1.00 0.00 H ATOM 341 HA VAL B 2 10.080 -0.395 -8.959 1.00 0.00 H ATOM 342 HB VAL B 2 8.408 0.105 -7.050 1.00 0.00 H ATOM 343 HG11 VAL B 2 7.437 1.603 -8.466 1.00 0.00 H ATOM 344 HG12 VAL B 2 6.896 0.344 -9.577 1.00 0.00 H ATOM 345 HG13 VAL B 2 8.555 0.937 -9.656 1.00 0.00 H ATOM 346 HG21 VAL B 2 7.392 -2.247 -7.309 1.00 0.00 H ATOM 347 HG22 VAL B 2 6.588 -1.614 -8.745 1.00 0.00 H ATOM 348 HG23 VAL B 2 6.257 -0.906 -7.165 1.00 0.00 H ATOM 349 N ASN B 3 10.598 -1.157 -6.418 1.00 0.00 N ATOM 350 CA ASN B 3 11.276 -1.853 -5.288 1.00 0.00 C ATOM 351 C ASN B 3 11.679 -0.842 -4.216 1.00 0.00 C ATOM 352 O ASN B 3 12.828 -0.763 -3.826 1.00 0.00 O ATOM 353 CB ASN B 3 12.528 -2.551 -5.806 1.00 0.00 C ATOM 354 CG ASN B 3 12.353 -4.066 -5.699 1.00 0.00 C ATOM 355 OD1 ASN B 3 12.417 -4.622 -4.621 1.00 0.00 O ATOM 356 ND2 ASN B 3 12.132 -4.763 -6.779 1.00 0.00 N ATOM 357 H ASN B 3 10.549 -0.179 -6.435 1.00 0.00 H ATOM 358 HA ASN B 3 10.608 -2.585 -4.866 1.00 0.00 H ATOM 359 HB2 ASN B 3 12.684 -2.274 -6.836 1.00 0.00 H ATOM 360 HB3 ASN B 3 13.380 -2.246 -5.218 1.00 0.00 H ATOM 361 HD21 ASN B 3 12.080 -4.315 -7.649 1.00 0.00 H ATOM 362 HD22 ASN B 3 12.018 -5.734 -6.721 1.00 0.00 H ATOM 363 N GLN B 4 10.752 -0.067 -3.737 1.00 0.00 N ATOM 364 CA GLN B 4 11.097 0.936 -2.696 1.00 0.00 C ATOM 365 C GLN B 4 10.148 0.810 -1.500 1.00 0.00 C ATOM 366 O GLN B 4 9.062 0.279 -1.606 1.00 0.00 O ATOM 367 CB GLN B 4 10.989 2.336 -3.297 1.00 0.00 C ATOM 368 CG GLN B 4 12.149 3.187 -2.793 1.00 0.00 C ATOM 369 CD GLN B 4 12.038 4.600 -3.367 1.00 0.00 C ATOM 370 OE1 GLN B 4 11.373 4.815 -4.362 1.00 0.00 O ATOM 371 NE2 GLN B 4 12.666 5.580 -2.778 1.00 0.00 N ATOM 372 H GLN B 4 9.837 -0.140 -4.066 1.00 0.00 H ATOM 373 HA GLN B 4 12.109 0.764 -2.362 1.00 0.00 H ATOM 374 HB2 GLN B 4 11.030 2.268 -4.375 1.00 0.00 H ATOM 375 HB3 GLN B 4 10.055 2.787 -2.998 1.00 0.00 H ATOM 376 HG2 GLN B 4 12.118 3.229 -1.715 1.00 0.00 H ATOM 377 HG3 GLN B 4 13.081 2.742 -3.110 1.00 0.00 H ATOM 378 HE21 GLN B 4 13.203 5.407 -1.976 1.00 0.00 H ATOM 379 HE22 GLN B 4 12.601 6.489 -3.136 1.00 0.00 H ATOM 380 N HIS B 5 10.566 1.288 -0.358 1.00 0.00 N ATOM 381 CA HIS B 5 9.711 1.194 0.860 1.00 0.00 C ATOM 382 C HIS B 5 8.503 2.122 0.723 1.00 0.00 C ATOM 383 O HIS B 5 8.368 2.843 -0.245 1.00 0.00 O ATOM 384 CB HIS B 5 10.527 1.606 2.086 1.00 0.00 C ATOM 385 CG HIS B 5 11.885 0.963 2.024 1.00 0.00 C ATOM 386 ND1 HIS B 5 12.726 1.159 0.949 1.00 0.00 N ATOM 387 CD2 HIS B 5 12.531 0.140 2.905 1.00 0.00 C ATOM 388 CE1 HIS B 5 13.842 0.460 1.202 1.00 0.00 C ATOM 389 NE2 HIS B 5 13.769 -0.179 2.387 1.00 0.00 N ATOM 390 H HIS B 5 11.451 1.704 -0.299 1.00 0.00 H ATOM 391 HA HIS B 5 9.370 0.176 0.982 1.00 0.00 H ATOM 392 HB2 HIS B 5 10.637 2.679 2.100 1.00 0.00 H ATOM 393 HB3 HIS B 5 10.018 1.285 2.983 1.00 0.00 H ATOM 394 HD2 HIS B 5 12.137 -0.202 3.850 1.00 0.00 H ATOM 395 HE1 HIS B 5 14.693 0.415 0.539 1.00 0.00 H ATOM 396 HE2 HIS B 5 14.452 -0.752 2.794 1.00 0.00 H ATOM 397 N LEU B 6 7.623 2.106 1.688 1.00 0.00 N ATOM 398 CA LEU B 6 6.418 2.984 1.616 1.00 0.00 C ATOM 399 C LEU B 6 6.056 3.494 3.009 1.00 0.00 C ATOM 400 O LEU B 6 6.536 3.000 4.002 1.00 0.00 O ATOM 401 CB LEU B 6 5.227 2.168 1.079 1.00 0.00 C ATOM 402 CG LEU B 6 4.538 2.851 -0.125 1.00 0.00 C ATOM 403 CD1 LEU B 6 5.565 3.580 -0.988 1.00 0.00 C ATOM 404 CD2 LEU B 6 3.855 1.789 -0.984 1.00 0.00 C ATOM 405 H LEU B 6 7.753 1.515 2.452 1.00 0.00 H ATOM 406 HA LEU B 6 6.633 3.816 0.978 1.00 0.00 H ATOM 407 HB2 LEU B 6 5.583 1.196 0.785 1.00 0.00 H ATOM 408 HB3 LEU B 6 4.507 2.047 1.874 1.00 0.00 H ATOM 409 HG LEU B 6 3.784 3.553 0.225 1.00 0.00 H ATOM 410 HD11 LEU B 6 6.454 2.973 -1.074 1.00 0.00 H ATOM 411 HD12 LEU B 6 5.815 4.524 -0.530 1.00 0.00 H ATOM 412 HD13 LEU B 6 5.151 3.753 -1.969 1.00 0.00 H ATOM 413 HD21 LEU B 6 3.356 2.267 -1.813 1.00 0.00 H ATOM 414 HD22 LEU B 6 3.131 1.255 -0.387 1.00 0.00 H ATOM 415 HD23 LEU B 6 4.594 1.099 -1.359 1.00 0.00 H ATOM 416 N CYS B 7 5.191 4.470 3.079 1.00 0.00 N ATOM 417 CA CYS B 7 4.769 5.011 4.400 1.00 0.00 C ATOM 418 C CYS B 7 4.129 6.392 4.210 1.00 0.00 C ATOM 419 O CYS B 7 4.522 7.163 3.352 1.00 0.00 O ATOM 420 CB CYS B 7 5.983 5.128 5.327 1.00 0.00 C ATOM 421 SG CYS B 7 5.751 4.033 6.752 1.00 0.00 S ATOM 422 H CYS B 7 4.806 4.838 2.257 1.00 0.00 H ATOM 423 HA CYS B 7 4.046 4.343 4.843 1.00 0.00 H ATOM 424 HB2 CYS B 7 6.878 4.848 4.795 1.00 0.00 H ATOM 425 HB3 CYS B 7 6.076 6.143 5.669 1.00 0.00 H ATOM 426 N GLY B 8 3.144 6.709 5.007 1.00 0.00 N ATOM 427 CA GLY B 8 2.475 8.036 4.884 1.00 0.00 C ATOM 428 C GLY B 8 1.799 8.164 3.516 1.00 0.00 C ATOM 429 O GLY B 8 1.253 7.214 2.985 1.00 0.00 O ATOM 430 H GLY B 8 2.844 6.073 5.689 1.00 0.00 H ATOM 431 HA2 GLY B 8 1.731 8.134 5.662 1.00 0.00 H ATOM 432 HA3 GLY B 8 3.210 8.819 4.990 1.00 0.00 H ATOM 433 N SER B 9 1.826 9.339 2.948 1.00 0.00 N ATOM 434 CA SER B 9 1.183 9.549 1.620 1.00 0.00 C ATOM 435 C SER B 9 1.700 8.516 0.622 1.00 0.00 C ATOM 436 O SER B 9 0.961 7.998 -0.187 1.00 0.00 O ATOM 437 CB SER B 9 1.513 10.952 1.109 1.00 0.00 C ATOM 438 OG SER B 9 2.919 11.151 1.166 1.00 0.00 O ATOM 439 H SER B 9 2.266 10.089 3.400 1.00 0.00 H ATOM 440 HA SER B 9 0.119 9.445 1.718 1.00 0.00 H ATOM 441 HB2 SER B 9 1.182 11.053 0.090 1.00 0.00 H ATOM 442 HB3 SER B 9 1.010 11.686 1.724 1.00 0.00 H ATOM 443 HG SER B 9 3.133 11.917 0.629 1.00 0.00 H ATOM 444 N ASP B 10 2.963 8.215 0.677 1.00 0.00 N ATOM 445 CA ASP B 10 3.533 7.215 -0.271 1.00 0.00 C ATOM 446 C ASP B 10 2.662 5.961 -0.271 1.00 0.00 C ATOM 447 O ASP B 10 2.382 5.384 -1.304 1.00 0.00 O ATOM 448 CB ASP B 10 4.952 6.856 0.169 1.00 0.00 C ATOM 449 CG ASP B 10 5.716 8.134 0.523 1.00 0.00 C ATOM 450 OD1 ASP B 10 5.746 9.030 -0.303 1.00 0.00 O ATOM 451 OD2 ASP B 10 6.258 8.193 1.614 1.00 0.00 O ATOM 452 H ASP B 10 3.536 8.644 1.345 1.00 0.00 H ATOM 453 HA ASP B 10 3.559 7.628 -1.267 1.00 0.00 H ATOM 454 HB2 ASP B 10 4.906 6.214 1.034 1.00 0.00 H ATOM 455 HB3 ASP B 10 5.461 6.347 -0.635 1.00 0.00 H ATOM 456 N LEU B 11 2.231 5.536 0.880 1.00 0.00 N ATOM 457 CA LEU B 11 1.382 4.318 0.952 1.00 0.00 C ATOM 458 C LEU B 11 0.019 4.600 0.318 1.00 0.00 C ATOM 459 O LEU B 11 -0.451 3.847 -0.510 1.00 0.00 O ATOM 460 CB LEU B 11 1.210 3.918 2.422 1.00 0.00 C ATOM 461 CG LEU B 11 0.944 2.411 2.550 1.00 0.00 C ATOM 462 CD1 LEU B 11 1.880 1.617 1.635 1.00 0.00 C ATOM 463 CD2 LEU B 11 1.196 1.987 3.995 1.00 0.00 C ATOM 464 H LEU B 11 2.469 6.017 1.700 1.00 0.00 H ATOM 465 HA LEU B 11 1.861 3.522 0.412 1.00 0.00 H ATOM 466 HB2 LEU B 11 2.110 4.166 2.965 1.00 0.00 H ATOM 467 HB3 LEU B 11 0.379 4.462 2.845 1.00 0.00 H ATOM 468 HG LEU B 11 -0.083 2.203 2.287 1.00 0.00 H ATOM 469 HD11 LEU B 11 1.356 1.343 0.731 1.00 0.00 H ATOM 470 HD12 LEU B 11 2.209 0.722 2.144 1.00 0.00 H ATOM 471 HD13 LEU B 11 2.738 2.222 1.385 1.00 0.00 H ATOM 472 HD21 LEU B 11 1.523 0.958 4.014 1.00 0.00 H ATOM 473 HD22 LEU B 11 0.285 2.088 4.564 1.00 0.00 H ATOM 474 HD23 LEU B 11 1.963 2.616 4.423 1.00 0.00 H ATOM 475 N VAL B 12 -0.623 5.672 0.690 1.00 0.00 N ATOM 476 CA VAL B 12 -1.954 5.972 0.091 1.00 0.00 C ATOM 477 C VAL B 12 -1.779 6.400 -1.368 1.00 0.00 C ATOM 478 O VAL B 12 -2.539 6.008 -2.232 1.00 0.00 O ATOM 479 CB VAL B 12 -2.648 7.075 0.901 1.00 0.00 C ATOM 480 CG1 VAL B 12 -2.261 6.933 2.371 1.00 0.00 C ATOM 481 CG2 VAL B 12 -2.222 8.459 0.401 1.00 0.00 C ATOM 482 H VAL B 12 -0.234 6.274 1.358 1.00 0.00 H ATOM 483 HA VAL B 12 -2.558 5.080 0.121 1.00 0.00 H ATOM 484 HB VAL B 12 -3.720 6.969 0.803 1.00 0.00 H ATOM 485 HG11 VAL B 12 -3.122 7.129 2.989 1.00 0.00 H ATOM 486 HG12 VAL B 12 -1.478 7.638 2.606 1.00 0.00 H ATOM 487 HG13 VAL B 12 -1.907 5.928 2.551 1.00 0.00 H ATOM 488 HG21 VAL B 12 -1.145 8.502 0.335 1.00 0.00 H ATOM 489 HG22 VAL B 12 -2.572 9.212 1.091 1.00 0.00 H ATOM 490 HG23 VAL B 12 -2.650 8.636 -0.574 1.00 0.00 H ATOM 491 N GLU B 13 -0.780 7.190 -1.656 1.00 0.00 N ATOM 492 CA GLU B 13 -0.567 7.619 -3.065 1.00 0.00 C ATOM 493 C GLU B 13 -0.617 6.373 -3.955 1.00 0.00 C ATOM 494 O GLU B 13 -1.066 6.418 -5.084 1.00 0.00 O ATOM 495 CB GLU B 13 0.791 8.350 -3.184 1.00 0.00 C ATOM 496 CG GLU B 13 1.747 7.609 -4.131 1.00 0.00 C ATOM 497 CD GLU B 13 2.931 8.514 -4.479 1.00 0.00 C ATOM 498 OE1 GLU B 13 3.004 9.600 -3.928 1.00 0.00 O ATOM 499 OE2 GLU B 13 3.746 8.106 -5.291 1.00 0.00 O ATOM 500 H GLU B 13 -0.171 7.490 -0.951 1.00 0.00 H ATOM 501 HA GLU B 13 -1.363 8.291 -3.354 1.00 0.00 H ATOM 502 HB2 GLU B 13 0.624 9.347 -3.561 1.00 0.00 H ATOM 503 HB3 GLU B 13 1.244 8.415 -2.207 1.00 0.00 H ATOM 504 HG2 GLU B 13 2.107 6.712 -3.647 1.00 0.00 H ATOM 505 HG3 GLU B 13 1.221 7.342 -5.035 1.00 0.00 H ATOM 506 N ALA B 14 -0.176 5.255 -3.444 1.00 0.00 N ATOM 507 CA ALA B 14 -0.215 4.007 -4.246 1.00 0.00 C ATOM 508 C ALA B 14 -1.566 3.336 -4.016 1.00 0.00 C ATOM 509 O ALA B 14 -2.288 3.036 -4.942 1.00 0.00 O ATOM 510 CB ALA B 14 0.909 3.071 -3.802 1.00 0.00 C ATOM 511 H ALA B 14 0.165 5.235 -2.526 1.00 0.00 H ATOM 512 HA ALA B 14 -0.100 4.245 -5.294 1.00 0.00 H ATOM 513 HB1 ALA B 14 1.124 2.368 -4.593 1.00 0.00 H ATOM 514 HB2 ALA B 14 0.604 2.535 -2.916 1.00 0.00 H ATOM 515 HB3 ALA B 14 1.795 3.650 -3.586 1.00 0.00 H ATOM 516 N LEU B 15 -1.920 3.113 -2.779 1.00 0.00 N ATOM 517 CA LEU B 15 -3.228 2.478 -2.486 1.00 0.00 C ATOM 518 C LEU B 15 -4.322 3.217 -3.255 1.00 0.00 C ATOM 519 O LEU B 15 -5.236 2.620 -3.790 1.00 0.00 O ATOM 520 CB LEU B 15 -3.495 2.570 -0.982 1.00 0.00 C ATOM 521 CG LEU B 15 -2.527 1.643 -0.221 1.00 0.00 C ATOM 522 CD1 LEU B 15 -3.075 1.370 1.174 1.00 0.00 C ATOM 523 CD2 LEU B 15 -2.340 0.306 -0.963 1.00 0.00 C ATOM 524 H LEU B 15 -1.329 3.372 -2.041 1.00 0.00 H ATOM 525 HA LEU B 15 -3.205 1.447 -2.791 1.00 0.00 H ATOM 526 HB2 LEU B 15 -3.333 3.590 -0.662 1.00 0.00 H ATOM 527 HB3 LEU B 15 -4.521 2.295 -0.770 1.00 0.00 H ATOM 528 HG LEU B 15 -1.570 2.134 -0.129 1.00 0.00 H ATOM 529 HD11 LEU B 15 -2.263 1.388 1.887 1.00 0.00 H ATOM 530 HD12 LEU B 15 -3.548 0.400 1.191 1.00 0.00 H ATOM 531 HD13 LEU B 15 -3.797 2.130 1.431 1.00 0.00 H ATOM 532 HD21 LEU B 15 -1.885 0.489 -1.923 1.00 0.00 H ATOM 533 HD22 LEU B 15 -3.296 -0.173 -1.104 1.00 0.00 H ATOM 534 HD23 LEU B 15 -1.696 -0.343 -0.382 1.00 0.00 H ATOM 535 N TYR B 16 -4.233 4.515 -3.317 1.00 0.00 N ATOM 536 CA TYR B 16 -5.262 5.295 -4.055 1.00 0.00 C ATOM 537 C TYR B 16 -5.101 5.066 -5.559 1.00 0.00 C ATOM 538 O TYR B 16 -6.066 5.019 -6.295 1.00 0.00 O ATOM 539 CB TYR B 16 -5.082 6.783 -3.756 1.00 0.00 C ATOM 540 CG TYR B 16 -6.269 7.284 -2.971 1.00 0.00 C ATOM 541 CD1 TYR B 16 -7.541 7.300 -3.559 1.00 0.00 C ATOM 542 CD2 TYR B 16 -6.099 7.730 -1.654 1.00 0.00 C ATOM 543 CE1 TYR B 16 -8.644 7.762 -2.829 1.00 0.00 C ATOM 544 CE2 TYR B 16 -7.202 8.192 -0.924 1.00 0.00 C ATOM 545 CZ TYR B 16 -8.475 8.208 -1.511 1.00 0.00 C ATOM 546 OH TYR B 16 -9.561 8.662 -0.792 1.00 0.00 O ATOM 547 H TYR B 16 -3.486 4.978 -2.879 1.00 0.00 H ATOM 548 HA TYR B 16 -6.247 4.980 -3.745 1.00 0.00 H ATOM 549 HB2 TYR B 16 -4.180 6.928 -3.181 1.00 0.00 H ATOM 550 HB3 TYR B 16 -5.009 7.330 -4.683 1.00 0.00 H ATOM 551 HD1 TYR B 16 -7.672 6.956 -4.574 1.00 0.00 H ATOM 552 HD2 TYR B 16 -5.118 7.717 -1.202 1.00 0.00 H ATOM 553 HE1 TYR B 16 -9.624 7.774 -3.281 1.00 0.00 H ATOM 554 HE2 TYR B 16 -7.071 8.536 0.091 1.00 0.00 H ATOM 555 HH TYR B 16 -10.037 7.898 -0.459 1.00 0.00 H ATOM 556 N LEU B 17 -3.888 4.939 -6.024 1.00 0.00 N ATOM 557 CA LEU B 17 -3.672 4.734 -7.484 1.00 0.00 C ATOM 558 C LEU B 17 -3.841 3.253 -7.832 1.00 0.00 C ATOM 559 O LEU B 17 -4.394 2.909 -8.857 1.00 0.00 O ATOM 560 CB LEU B 17 -2.262 5.255 -7.854 1.00 0.00 C ATOM 561 CG LEU B 17 -1.558 4.379 -8.912 1.00 0.00 C ATOM 562 CD1 LEU B 17 -1.123 3.053 -8.285 1.00 0.00 C ATOM 563 CD2 LEU B 17 -2.491 4.108 -10.099 1.00 0.00 C ATOM 564 H LEU B 17 -3.120 4.990 -5.417 1.00 0.00 H ATOM 565 HA LEU B 17 -4.412 5.304 -8.016 1.00 0.00 H ATOM 566 HB2 LEU B 17 -2.352 6.258 -8.240 1.00 0.00 H ATOM 567 HB3 LEU B 17 -1.656 5.280 -6.960 1.00 0.00 H ATOM 568 HG LEU B 17 -0.679 4.900 -9.265 1.00 0.00 H ATOM 569 HD11 LEU B 17 -1.155 3.139 -7.209 1.00 0.00 H ATOM 570 HD12 LEU B 17 -0.115 2.820 -8.597 1.00 0.00 H ATOM 571 HD13 LEU B 17 -1.790 2.267 -8.605 1.00 0.00 H ATOM 572 HD21 LEU B 17 -2.555 3.043 -10.272 1.00 0.00 H ATOM 573 HD22 LEU B 17 -2.098 4.591 -10.983 1.00 0.00 H ATOM 574 HD23 LEU B 17 -3.473 4.498 -9.883 1.00 0.00 H ATOM 575 N VAL B 18 -3.375 2.375 -6.993 1.00 0.00 N ATOM 576 CA VAL B 18 -3.518 0.921 -7.295 1.00 0.00 C ATOM 577 C VAL B 18 -4.995 0.598 -7.487 1.00 0.00 C ATOM 578 O VAL B 18 -5.358 -0.252 -8.275 1.00 0.00 O ATOM 579 CB VAL B 18 -2.949 0.078 -6.150 1.00 0.00 C ATOM 580 CG1 VAL B 18 -1.624 0.670 -5.698 1.00 0.00 C ATOM 581 CG2 VAL B 18 -3.914 0.069 -4.967 1.00 0.00 C ATOM 582 H VAL B 18 -2.935 2.671 -6.173 1.00 0.00 H ATOM 583 HA VAL B 18 -2.985 0.693 -8.204 1.00 0.00 H ATOM 584 HB VAL B 18 -2.789 -0.933 -6.494 1.00 0.00 H ATOM 585 HG11 VAL B 18 -1.691 0.935 -4.654 1.00 0.00 H ATOM 586 HG12 VAL B 18 -1.410 1.551 -6.283 1.00 0.00 H ATOM 587 HG13 VAL B 18 -0.842 -0.059 -5.837 1.00 0.00 H ATOM 588 HG21 VAL B 18 -4.173 1.081 -4.708 1.00 0.00 H ATOM 589 HG22 VAL B 18 -3.438 -0.408 -4.121 1.00 0.00 H ATOM 590 HG23 VAL B 18 -4.805 -0.478 -5.233 1.00 0.00 H ATOM 591 N CYS B 19 -5.853 1.274 -6.778 1.00 0.00 N ATOM 592 CA CYS B 19 -7.303 1.000 -6.935 1.00 0.00 C ATOM 593 C CYS B 19 -8.081 2.317 -6.967 1.00 0.00 C ATOM 594 O CYS B 19 -8.840 2.577 -7.879 1.00 0.00 O ATOM 595 CB CYS B 19 -7.792 0.138 -5.773 1.00 0.00 C ATOM 596 SG CYS B 19 -7.906 -1.586 -6.315 1.00 0.00 S ATOM 597 H CYS B 19 -5.543 1.960 -6.150 1.00 0.00 H ATOM 598 HA CYS B 19 -7.455 0.470 -7.860 1.00 0.00 H ATOM 599 HB2 CYS B 19 -7.094 0.212 -4.953 1.00 0.00 H ATOM 600 HB3 CYS B 19 -8.763 0.481 -5.452 1.00 0.00 H ATOM 601 N GLY B 20 -7.894 3.154 -5.983 1.00 0.00 N ATOM 602 CA GLY B 20 -8.619 4.455 -5.965 1.00 0.00 C ATOM 603 C GLY B 20 -9.987 4.292 -5.293 1.00 0.00 C ATOM 604 O GLY B 20 -10.083 3.971 -4.125 1.00 0.00 O ATOM 605 H GLY B 20 -7.272 2.929 -5.260 1.00 0.00 H ATOM 606 HA2 GLY B 20 -8.035 5.181 -5.418 1.00 0.00 H ATOM 607 HA3 GLY B 20 -8.760 4.801 -6.978 1.00 0.00 H ATOM 608 N GLU B 21 -11.045 4.528 -6.024 1.00 0.00 N ATOM 609 CA GLU B 21 -12.414 4.410 -5.436 1.00 0.00 C ATOM 610 C GLU B 21 -12.577 3.073 -4.705 1.00 0.00 C ATOM 611 O GLU B 21 -13.446 2.921 -3.870 1.00 0.00 O ATOM 612 CB GLU B 21 -13.457 4.506 -6.551 1.00 0.00 C ATOM 613 CG GLU B 21 -14.450 5.623 -6.223 1.00 0.00 C ATOM 614 CD GLU B 21 -14.914 6.293 -7.518 1.00 0.00 C ATOM 615 OE1 GLU B 21 -14.817 5.662 -8.557 1.00 0.00 O ATOM 616 OE2 GLU B 21 -15.361 7.427 -7.447 1.00 0.00 O ATOM 617 H GLU B 21 -10.939 4.797 -6.960 1.00 0.00 H ATOM 618 HA GLU B 21 -12.569 5.217 -4.737 1.00 0.00 H ATOM 619 HB2 GLU B 21 -12.964 4.724 -7.488 1.00 0.00 H ATOM 620 HB3 GLU B 21 -13.986 3.568 -6.631 1.00 0.00 H ATOM 621 HG2 GLU B 21 -15.303 5.206 -5.707 1.00 0.00 H ATOM 622 HG3 GLU B 21 -13.971 6.356 -5.592 1.00 0.00 H ATOM 623 N ARG B 22 -11.759 2.102 -5.004 1.00 0.00 N ATOM 624 CA ARG B 22 -11.893 0.788 -4.311 1.00 0.00 C ATOM 625 C ARG B 22 -11.510 0.945 -2.835 1.00 0.00 C ATOM 626 O ARG B 22 -11.654 0.031 -2.046 1.00 0.00 O ATOM 627 CB ARG B 22 -10.980 -0.245 -4.975 1.00 0.00 C ATOM 628 CG ARG B 22 -11.797 -1.491 -5.337 1.00 0.00 C ATOM 629 CD ARG B 22 -12.927 -1.112 -6.300 1.00 0.00 C ATOM 630 NE ARG B 22 -14.176 -1.825 -5.908 1.00 0.00 N ATOM 631 CZ ARG B 22 -15.114 -1.192 -5.257 1.00 0.00 C ATOM 632 NH1 ARG B 22 -15.390 0.049 -5.551 1.00 0.00 N ATOM 633 NH2 ARG B 22 -15.780 -1.802 -4.315 1.00 0.00 N ATOM 634 H ARG B 22 -11.061 2.234 -5.681 1.00 0.00 H ATOM 635 HA ARG B 22 -12.918 0.453 -4.378 1.00 0.00 H ATOM 636 HB2 ARG B 22 -10.547 0.178 -5.871 1.00 0.00 H ATOM 637 HB3 ARG B 22 -10.191 -0.522 -4.292 1.00 0.00 H ATOM 638 HG2 ARG B 22 -11.152 -2.219 -5.808 1.00 0.00 H ATOM 639 HG3 ARG B 22 -12.221 -1.914 -4.439 1.00 0.00 H ATOM 640 HD2 ARG B 22 -13.095 -0.046 -6.261 1.00 0.00 H ATOM 641 HD3 ARG B 22 -12.654 -1.396 -7.307 1.00 0.00 H ATOM 642 HE ARG B 22 -14.292 -2.770 -6.138 1.00 0.00 H ATOM 643 HH11 ARG B 22 -14.882 0.516 -6.275 1.00 0.00 H ATOM 644 HH12 ARG B 22 -16.107 0.533 -5.051 1.00 0.00 H ATOM 645 HH21 ARG B 22 -15.571 -2.753 -4.090 1.00 0.00 H ATOM 646 HH22 ARG B 22 -16.500 -1.317 -3.817 1.00 0.00 H ATOM 647 N GLY B 23 -11.030 2.099 -2.453 1.00 0.00 N ATOM 648 CA GLY B 23 -10.647 2.315 -1.028 1.00 0.00 C ATOM 649 C GLY B 23 -9.552 1.326 -0.634 1.00 0.00 C ATOM 650 O GLY B 23 -9.449 0.246 -1.181 1.00 0.00 O ATOM 651 H GLY B 23 -10.923 2.825 -3.100 1.00 0.00 H ATOM 652 HA2 GLY B 23 -10.282 3.325 -0.904 1.00 0.00 H ATOM 653 HA3 GLY B 23 -11.509 2.164 -0.397 1.00 0.00 H ATOM 654 N PHE B 24 -8.732 1.686 0.314 1.00 0.00 N ATOM 655 CA PHE B 24 -7.643 0.766 0.743 1.00 0.00 C ATOM 656 C PHE B 24 -7.797 0.447 2.231 1.00 0.00 C ATOM 657 O PHE B 24 -8.495 1.128 2.955 1.00 0.00 O ATOM 658 CB PHE B 24 -6.286 1.428 0.499 1.00 0.00 C ATOM 659 CG PHE B 24 -6.409 2.927 0.654 1.00 0.00 C ATOM 660 CD1 PHE B 24 -6.994 3.694 -0.363 1.00 0.00 C ATOM 661 CD2 PHE B 24 -5.932 3.551 1.815 1.00 0.00 C ATOM 662 CE1 PHE B 24 -7.102 5.084 -0.218 1.00 0.00 C ATOM 663 CE2 PHE B 24 -6.038 4.941 1.959 1.00 0.00 C ATOM 664 CZ PHE B 24 -6.623 5.708 0.942 1.00 0.00 C ATOM 665 H PHE B 24 -8.831 2.562 0.743 1.00 0.00 H ATOM 666 HA PHE B 24 -7.703 -0.149 0.173 1.00 0.00 H ATOM 667 HB2 PHE B 24 -5.570 1.051 1.214 1.00 0.00 H ATOM 668 HB3 PHE B 24 -5.953 1.196 -0.500 1.00 0.00 H ATOM 669 HD1 PHE B 24 -7.362 3.213 -1.257 1.00 0.00 H ATOM 670 HD2 PHE B 24 -5.481 2.960 2.599 1.00 0.00 H ATOM 671 HE1 PHE B 24 -7.554 5.675 -1.001 1.00 0.00 H ATOM 672 HE2 PHE B 24 -5.673 5.421 2.855 1.00 0.00 H ATOM 673 HZ PHE B 24 -6.700 6.780 1.052 1.00 0.00 H ATOM 674 N PHE B 25 -7.151 -0.589 2.691 1.00 0.00 N ATOM 675 CA PHE B 25 -7.259 -0.958 4.129 1.00 0.00 C ATOM 676 C PHE B 25 -5.973 -0.562 4.855 1.00 0.00 C ATOM 677 O PHE B 25 -5.101 -1.376 5.085 1.00 0.00 O ATOM 678 CB PHE B 25 -7.468 -2.469 4.247 1.00 0.00 C ATOM 679 CG PHE B 25 -7.929 -2.829 5.645 1.00 0.00 C ATOM 680 CD1 PHE B 25 -7.970 -1.856 6.656 1.00 0.00 C ATOM 681 CD2 PHE B 25 -8.315 -4.146 5.928 1.00 0.00 C ATOM 682 CE1 PHE B 25 -8.396 -2.202 7.945 1.00 0.00 C ATOM 683 CE2 PHE B 25 -8.741 -4.491 7.217 1.00 0.00 C ATOM 684 CZ PHE B 25 -8.781 -3.519 8.225 1.00 0.00 C ATOM 685 H PHE B 25 -6.596 -1.127 2.089 1.00 0.00 H ATOM 686 HA PHE B 25 -8.098 -0.442 4.572 1.00 0.00 H ATOM 687 HB2 PHE B 25 -8.215 -2.782 3.533 1.00 0.00 H ATOM 688 HB3 PHE B 25 -6.538 -2.975 4.036 1.00 0.00 H ATOM 689 HD1 PHE B 25 -7.673 -0.840 6.440 1.00 0.00 H ATOM 690 HD2 PHE B 25 -8.284 -4.895 5.151 1.00 0.00 H ATOM 691 HE1 PHE B 25 -8.427 -1.453 8.722 1.00 0.00 H ATOM 692 HE2 PHE B 25 -9.038 -5.506 7.434 1.00 0.00 H ATOM 693 HZ PHE B 25 -9.110 -3.785 9.219 1.00 0.00 H ATOM 694 N TYR B 26 -5.848 0.685 5.217 1.00 0.00 N ATOM 695 CA TYR B 26 -4.619 1.137 5.929 1.00 0.00 C ATOM 696 C TYR B 26 -4.696 0.707 7.397 1.00 0.00 C ATOM 697 O TYR B 26 -5.759 0.646 7.980 1.00 0.00 O ATOM 698 CB TYR B 26 -4.521 2.661 5.836 1.00 0.00 C ATOM 699 CG TYR B 26 -3.271 3.141 6.531 1.00 0.00 C ATOM 700 CD1 TYR B 26 -2.049 2.491 6.314 1.00 0.00 C ATOM 701 CD2 TYR B 26 -3.335 4.244 7.391 1.00 0.00 C ATOM 702 CE1 TYR B 26 -0.890 2.947 6.958 1.00 0.00 C ATOM 703 CE2 TYR B 26 -2.179 4.699 8.035 1.00 0.00 C ATOM 704 CZ TYR B 26 -0.956 4.051 7.819 1.00 0.00 C ATOM 705 OH TYR B 26 0.185 4.500 8.453 1.00 0.00 O ATOM 706 H TYR B 26 -6.564 1.325 5.021 1.00 0.00 H ATOM 707 HA TYR B 26 -3.751 0.691 5.466 1.00 0.00 H ATOM 708 HB2 TYR B 26 -4.490 2.956 4.797 1.00 0.00 H ATOM 709 HB3 TYR B 26 -5.384 3.105 6.307 1.00 0.00 H ATOM 710 HD1 TYR B 26 -1.999 1.640 5.650 1.00 0.00 H ATOM 711 HD2 TYR B 26 -4.278 4.744 7.558 1.00 0.00 H ATOM 712 HE1 TYR B 26 0.052 2.447 6.791 1.00 0.00 H ATOM 713 HE2 TYR B 26 -2.230 5.550 8.698 1.00 0.00 H ATOM 714 HH TYR B 26 0.669 5.054 7.835 1.00 0.00 H ATOM 715 N THR B 27 -3.576 0.403 7.998 1.00 0.00 N ATOM 716 CA THR B 27 -3.585 -0.030 9.426 1.00 0.00 C ATOM 717 C THR B 27 -3.143 1.133 10.319 1.00 0.00 C ATOM 718 O THR B 27 -2.046 1.640 10.194 1.00 0.00 O ATOM 719 CB THR B 27 -2.620 -1.203 9.605 1.00 0.00 C ATOM 720 OG1 THR B 27 -1.287 -0.714 9.641 1.00 0.00 O ATOM 721 CG2 THR B 27 -2.777 -2.179 8.438 1.00 0.00 C ATOM 722 H THR B 27 -2.729 0.455 7.508 1.00 0.00 H ATOM 723 HA THR B 27 -4.583 -0.338 9.704 1.00 0.00 H ATOM 724 HB THR B 27 -2.841 -1.715 10.529 1.00 0.00 H ATOM 725 HG1 THR B 27 -0.701 -1.459 9.788 1.00 0.00 H ATOM 726 HG21 THR B 27 -3.737 -2.026 7.968 1.00 0.00 H ATOM 727 HG22 THR B 27 -2.712 -3.192 8.805 1.00 0.00 H ATOM 728 HG23 THR B 27 -1.992 -2.006 7.717 1.00 0.00 H ATOM 729 N LYS B 28 -3.990 1.566 11.214 1.00 0.00 N ATOM 730 CA LYS B 28 -3.615 2.703 12.103 1.00 0.00 C ATOM 731 C LYS B 28 -3.187 2.206 13.486 1.00 0.00 C ATOM 732 O LYS B 28 -2.087 2.484 13.921 1.00 0.00 O ATOM 733 CB LYS B 28 -4.811 3.642 12.292 1.00 0.00 C ATOM 734 CG LYS B 28 -4.489 5.072 11.810 1.00 0.00 C ATOM 735 CD LYS B 28 -3.567 5.065 10.576 1.00 0.00 C ATOM 736 CE LYS B 28 -2.126 5.337 11.020 1.00 0.00 C ATOM 737 NZ LYS B 28 -1.715 6.695 10.568 1.00 0.00 N ATOM 738 H LYS B 28 -4.873 1.151 11.291 1.00 0.00 H ATOM 739 HA LYS B 28 -2.799 3.241 11.661 1.00 0.00 H ATOM 740 HB2 LYS B 28 -5.666 3.252 11.759 1.00 0.00 H ATOM 741 HB3 LYS B 28 -5.052 3.677 13.346 1.00 0.00 H ATOM 742 HG2 LYS B 28 -5.411 5.573 11.559 1.00 0.00 H ATOM 743 HG3 LYS B 28 -4.003 5.608 12.611 1.00 0.00 H ATOM 744 HD2 LYS B 28 -3.617 4.105 10.084 1.00 0.00 H ATOM 745 HD3 LYS B 28 -3.876 5.839 9.886 1.00 0.00 H ATOM 746 HE2 LYS B 28 -2.066 5.282 12.096 1.00 0.00 H ATOM 747 HE3 LYS B 28 -1.470 4.598 10.584 1.00 0.00 H ATOM 748 HZ1 LYS B 28 -1.638 7.326 11.391 1.00 0.00 H ATOM 749 HZ2 LYS B 28 -2.427 7.070 9.908 1.00 0.00 H ATOM 750 HZ3 LYS B 28 -0.794 6.637 10.091 1.00 0.00 H ATOM 751 N PRO B 29 -4.080 1.527 14.165 1.00 0.00 N ATOM 752 CA PRO B 29 -3.813 1.045 15.527 1.00 0.00 C ATOM 753 C PRO B 29 -2.982 -0.240 15.500 1.00 0.00 C ATOM 754 O PRO B 29 -2.020 -0.382 16.230 1.00 0.00 O ATOM 755 CB PRO B 29 -5.212 0.784 16.081 1.00 0.00 C ATOM 756 CG PRO B 29 -6.133 0.549 14.865 1.00 0.00 C ATOM 757 CD PRO B 29 -5.424 1.169 13.652 1.00 0.00 C ATOM 758 HA PRO B 29 -3.323 1.805 16.112 1.00 0.00 H ATOM 759 HB2 PRO B 29 -5.204 -0.082 16.725 1.00 0.00 H ATOM 760 HB3 PRO B 29 -5.554 1.652 16.620 1.00 0.00 H ATOM 761 HG2 PRO B 29 -6.280 -0.512 14.711 1.00 0.00 H ATOM 762 HG3 PRO B 29 -7.083 1.036 15.020 1.00 0.00 H ATOM 763 HD2 PRO B 29 -5.349 0.441 12.856 1.00 0.00 H ATOM 764 HD3 PRO B 29 -5.953 2.043 13.323 1.00 0.00 H ATOM 765 N THR B 30 -3.344 -1.177 14.672 1.00 0.00 N ATOM 766 CA THR B 30 -2.571 -2.448 14.611 1.00 0.00 C ATOM 767 C THR B 30 -2.700 -3.062 13.217 1.00 0.00 C ATOM 768 O THR B 30 -1.757 -2.947 12.451 1.00 0.00 O ATOM 769 CB THR B 30 -3.117 -3.426 15.654 1.00 0.00 C ATOM 770 OG1 THR B 30 -3.228 -2.764 16.907 1.00 0.00 O ATOM 771 CG2 THR B 30 -2.167 -4.617 15.785 1.00 0.00 C ATOM 772 OXT THR B 30 -3.738 -3.639 12.939 1.00 0.00 O ATOM 773 H THR B 30 -4.125 -1.048 14.093 1.00 0.00 H ATOM 774 HA THR B 30 -1.531 -2.245 14.819 1.00 0.00 H ATOM 775 HB THR B 30 -4.090 -3.777 15.345 1.00 0.00 H ATOM 776 HG1 THR B 30 -3.956 -2.141 16.851 1.00 0.00 H ATOM 777 HG21 THR B 30 -1.658 -4.570 16.737 1.00 0.00 H ATOM 778 HG22 THR B 30 -1.441 -4.588 14.986 1.00 0.00 H ATOM 779 HG23 THR B 30 -2.732 -5.536 15.725 1.00 0.00 H TER 780 THR B 30