ATOM 65 N VAL A 6 -4.903 0.851 5.464 1.00 0.00 N ATOM 66 CA VAL A 6 -3.715 0.028 5.608 1.00 0.00 C ATOM 67 C VAL A 6 -2.636 0.821 6.346 1.00 0.00 C ATOM 68 O VAL A 6 -1.958 1.657 5.750 1.00 0.00 O ATOM 69 CB VAL A 6 -3.256 -0.474 4.238 1.00 0.00 C ATOM 70 CG1 VAL A 6 -4.309 -1.388 3.608 1.00 0.00 C ATOM 71 CG2 VAL A 6 -2.919 0.695 3.311 1.00 0.00 C ATOM 72 H VAL A 6 -4.910 1.446 4.659 1.00 0.00 H ATOM 73 HA VAL A 6 -3.987 -0.839 6.212 1.00 0.00 H ATOM 74 HB VAL A 6 -2.348 -1.060 4.383 1.00 0.00 H ATOM 75 HG11 VAL A 6 -4.366 -1.192 2.537 1.00 0.00 H ATOM 76 HG12 VAL A 6 -4.032 -2.429 3.772 1.00 0.00 H ATOM 77 HG13 VAL A 6 -5.279 -1.193 4.065 1.00 0.00 H ATOM 78 HG21 VAL A 6 -1.853 0.679 3.080 1.00 0.00 H ATOM 79 HG22 VAL A 6 -3.492 0.604 2.389 1.00 0.00 H ATOM 80 HG23 VAL A 6 -3.170 1.634 3.804 1.00 0.00 H ATOM 81 N ASP A 7 -2.510 0.533 7.634 1.00 0.00 N ATOM 82 CA ASP A 7 -1.524 1.210 8.459 1.00 0.00 C ATOM 83 C ASP A 7 -0.120 0.808 8.003 1.00 0.00 C ATOM 84 O ASP A 7 0.152 -0.372 7.783 1.00 0.00 O ATOM 85 CB ASP A 7 -1.674 0.816 9.931 1.00 0.00 C ATOM 86 CG ASP A 7 -1.273 1.900 10.933 1.00 0.00 C ATOM 87 OD1 ASP A 7 -0.205 2.518 10.813 1.00 0.00 O ATOM 88 OD2 ASP A 7 -2.121 2.103 11.884 1.00 0.00 O ATOM 89 H ASP A 7 -3.065 -0.148 8.111 1.00 0.00 H ATOM 90 HA ASP A 7 -1.718 2.274 8.323 1.00 0.00 H ATOM 91 HB3 ASP A 7 -1.070 -0.072 10.117 1.00 0.00 H ATOM 92 HD2 ASP A 7 -3.016 2.331 11.500 1.00 0.00 H ATOM 93 N CYS A 8 0.736 1.811 7.875 1.00 0.00 N ATOM 94 CA CYS A 8 2.105 1.577 7.448 1.00 0.00 C ATOM 95 C CYS A 8 3.043 2.106 8.535 1.00 0.00 C ATOM 96 O CYS A 8 4.240 2.266 8.303 1.00 0.00 O ATOM 97 CB CYS A 8 2.391 2.214 6.088 1.00 0.00 C ATOM 98 SG CYS A 8 1.291 1.660 4.733 1.00 0.00 S ATOM 99 H CYS A 8 0.507 2.768 8.055 1.00 0.00 H ATOM 100 HA CYS A 8 2.217 0.499 7.331 1.00 0.00 H ATOM 101 HB3 CYS A 8 3.422 1.998 5.810 1.00 0.00 H ATOM 102 N SER A 9 2.465 2.362 9.699 1.00 0.00 N ATOM 103 CA SER A 9 3.234 2.870 10.822 1.00 0.00 C ATOM 104 C SER A 9 4.013 1.730 11.480 1.00 0.00 C ATOM 105 O SER A 9 3.926 1.532 12.691 1.00 0.00 O ATOM 106 CB SER A 9 2.327 3.554 11.847 1.00 0.00 C ATOM 107 OG SER A 9 1.757 4.756 11.337 1.00 0.00 O ATOM 108 H SER A 9 1.490 2.229 9.879 1.00 0.00 H ATOM 109 HA SER A 9 3.917 3.604 10.395 1.00 0.00 H ATOM 110 HB3 SER A 9 2.900 3.777 12.746 1.00 0.00 H ATOM 111 HG SER A 9 1.797 5.475 12.031 1.00 0.00 H ATOM 112 N GLU A 10 4.756 1.008 10.653 1.00 0.00 N ATOM 113 CA GLU A 10 5.550 -0.107 11.140 1.00 0.00 C ATOM 114 C GLU A 10 6.565 -0.539 10.080 1.00 0.00 C ATOM 115 O GLU A 10 6.954 -1.705 10.027 1.00 0.00 O ATOM 116 CB GLU A 10 4.655 -1.278 11.553 1.00 0.00 C ATOM 117 CG GLU A 10 3.357 -1.287 10.743 1.00 0.00 C ATOM 118 CD GLU A 10 3.644 -1.430 9.247 1.00 0.00 C ATOM 119 OE1 GLU A 10 3.800 -0.420 8.546 1.00 0.00 O ATOM 120 OE2 GLU A 10 3.705 -2.645 8.818 1.00 0.00 O ATOM 121 H GLU A 10 4.821 1.176 9.669 1.00 0.00 H ATOM 122 HA GLU A 10 6.071 0.271 12.020 1.00 0.00 H ATOM 123 HB3 GLU A 10 4.425 -1.207 12.616 1.00 0.00 H ATOM 124 HG3 GLU A 10 2.804 -0.365 10.925 1.00 0.00 H ATOM 125 HE2 GLU A 10 3.873 -2.652 7.832 1.00 0.00 H ATOM 126 N TYR A 11 6.964 0.423 9.262 1.00 0.00 N ATOM 127 CA TYR A 11 7.926 0.157 8.206 1.00 0.00 C ATOM 128 C TYR A 11 9.245 0.886 8.469 1.00 0.00 C ATOM 129 O TYR A 11 9.289 1.835 9.251 1.00 0.00 O ATOM 130 CB TYR A 11 7.303 0.703 6.920 1.00 0.00 C ATOM 131 CG TYR A 11 6.947 -0.374 5.893 1.00 0.00 C ATOM 132 CD1 TYR A 11 5.840 -1.174 6.089 1.00 0.00 C ATOM 133 CD2 TYR A 11 7.735 -0.547 4.775 1.00 0.00 C ATOM 134 CE1 TYR A 11 5.505 -2.188 5.123 1.00 0.00 C ATOM 135 CE2 TYR A 11 7.401 -1.561 3.808 1.00 0.00 C ATOM 136 CZ TYR A 11 6.301 -2.332 4.030 1.00 0.00 C ATOM 137 OH TYR A 11 5.986 -3.290 3.118 1.00 0.00 O ATOM 138 H TYR A 11 6.642 1.369 9.312 1.00 0.00 H ATOM 139 HA TYR A 11 8.112 -0.916 8.183 1.00 0.00 H ATOM 140 HB3 TYR A 11 7.996 1.410 6.465 1.00 0.00 H ATOM 141 HD1 TYR A 11 5.217 -1.037 6.973 1.00 0.00 H ATOM 142 HD2 TYR A 11 8.610 0.084 4.621 1.00 0.00 H ATOM 143 HE1 TYR A 11 4.632 -2.826 5.263 1.00 0.00 H ATOM 144 HE2 TYR A 11 8.014 -1.709 2.919 1.00 0.00 H ATOM 145 HH TYR A 11 6.691 -3.333 2.409 1.00 0.00 H ATOM 146 N PRO A 12 10.315 0.404 7.783 1.00 0.00 N ATOM 147 CA PRO A 12 10.177 -0.724 6.877 1.00 0.00 C ATOM 148 C PRO A 12 10.037 -2.036 7.651 1.00 0.00 C ATOM 149 O PRO A 12 10.599 -2.184 8.735 1.00 0.00 O ATOM 150 CB PRO A 12 11.419 -0.679 6.002 1.00 0.00 C ATOM 151 CG PRO A 12 12.425 0.182 6.749 1.00 0.00 C ATOM 152 CD PRO A 12 11.681 0.916 7.853 1.00 0.00 C ATOM 153 HA PRO A 12 9.341 -0.634 6.337 1.00 0.00 H ATOM 154 HB3 PRO A 12 11.193 -0.256 5.023 1.00 0.00 H ATOM 155 HG3 PRO A 12 12.898 0.892 6.070 1.00 0.00 H ATOM 156 HD3 PRO A 12 11.707 1.994 7.699 1.00 0.00 H ATOM 157 N LYS A 13 9.284 -2.954 7.064 1.00 0.00 N ATOM 158 CA LYS A 13 9.064 -4.250 7.685 1.00 0.00 C ATOM 159 C LYS A 13 10.109 -5.242 7.171 1.00 0.00 C ATOM 160 O LYS A 13 10.526 -5.167 6.015 1.00 0.00 O ATOM 161 CB LYS A 13 7.621 -4.709 7.467 1.00 0.00 C ATOM 162 CG LYS A 13 6.756 -4.398 8.691 1.00 0.00 C ATOM 163 CD LYS A 13 5.619 -5.413 8.831 1.00 0.00 C ATOM 164 CE LYS A 13 4.633 -5.295 7.668 1.00 0.00 C ATOM 165 NZ LYS A 13 4.834 -6.398 6.702 1.00 0.00 N ATOM 166 H LYS A 13 8.832 -2.826 6.182 1.00 0.00 H ATOM 167 HA LYS A 13 9.204 -4.125 8.758 1.00 0.00 H ATOM 168 HB3 LYS A 13 7.602 -5.780 7.267 1.00 0.00 H ATOM 169 HG3 LYS A 13 6.343 -3.393 8.603 1.00 0.00 H ATOM 170 HD3 LYS A 13 5.097 -5.251 9.773 1.00 0.00 H ATOM 171 HE3 LYS A 13 4.765 -4.336 7.167 1.00 0.00 H ATOM 172 HZ1 LYS A 13 4.505 -6.116 5.801 1.00 0.00 H ATOM 173 HZ2 LYS A 13 5.808 -6.619 6.647 1.00 0.00 H ATOM 174 HZ3 LYS A 13 4.326 -7.204 7.006 1.00 0.00 H ATOM 175 N ASP A 14 10.503 -6.148 8.053 1.00 0.00 N ATOM 176 CA ASP A 14 11.491 -7.154 7.703 1.00 0.00 C ATOM 177 C ASP A 14 10.783 -8.371 7.105 1.00 0.00 C ATOM 178 O ASP A 14 11.053 -9.506 7.498 1.00 0.00 O ATOM 179 CB ASP A 14 12.266 -7.617 8.938 1.00 0.00 C ATOM 180 CG ASP A 14 11.399 -8.052 10.122 1.00 0.00 C ATOM 181 OD1 ASP A 14 10.890 -7.215 10.881 1.00 0.00 O ATOM 182 OD2 ASP A 14 11.252 -9.326 10.250 1.00 0.00 O ATOM 183 H ASP A 14 10.158 -6.202 8.991 1.00 0.00 H ATOM 184 HA ASP A 14 12.156 -6.666 6.991 1.00 0.00 H ATOM 185 HB3 ASP A 14 12.919 -6.807 9.263 1.00 0.00 H ATOM 186 HD2 ASP A 14 10.281 -9.553 10.327 1.00 0.00 H ATOM 187 N ALA A 15 9.893 -8.095 6.164 1.00 0.00 N ATOM 188 CA ALA A 15 9.145 -9.154 5.507 1.00 0.00 C ATOM 189 C ALA A 15 8.125 -8.535 4.550 1.00 0.00 C ATOM 190 O ALA A 15 7.965 -7.315 4.512 1.00 0.00 O ATOM 191 CB ALA A 15 8.486 -10.045 6.563 1.00 0.00 C ATOM 192 H ALA A 15 9.680 -7.170 5.849 1.00 0.00 H ATOM 193 HA ALA A 15 9.852 -9.754 4.935 1.00 0.00 H ATOM 194 HB1 ALA A 15 8.709 -11.088 6.348 1.00 0.00 H ATOM 195 HB2 ALA A 15 8.872 -9.785 7.549 1.00 0.00 H ATOM 196 HB3 ALA A 15 7.407 -9.892 6.545 1.00 0.00 H ATOM 197 N CYS A 16 7.464 -9.402 3.798 1.00 0.00 N ATOM 198 CA CYS A 16 6.465 -8.955 2.842 1.00 0.00 C ATOM 199 C CYS A 16 5.300 -9.947 2.864 1.00 0.00 C ATOM 200 O CYS A 16 5.401 -11.014 3.469 1.00 0.00 O ATOM 201 CB CYS A 16 7.055 -8.798 1.439 1.00 0.00 C ATOM 202 SG CYS A 16 6.064 -7.763 0.301 1.00 0.00 S ATOM 203 H CYS A 16 7.601 -10.391 3.834 1.00 0.00 H ATOM 204 HA CYS A 16 6.138 -7.967 3.170 1.00 0.00 H ATOM 205 HB3 CYS A 16 7.173 -9.786 0.997 1.00 0.00 H ATOM 206 N THR A 17 4.223 -9.561 2.197 1.00 0.00 N ATOM 207 CA THR A 17 3.041 -10.404 2.132 1.00 0.00 C ATOM 208 C THR A 17 3.066 -11.262 0.867 1.00 0.00 C ATOM 209 O THR A 17 3.559 -10.825 -0.174 1.00 0.00 O ATOM 210 CB THR A 17 1.810 -9.500 2.231 1.00 0.00 C ATOM 211 OG1 THR A 17 1.907 -8.658 1.085 1.00 0.00 O ATOM 212 CG2 THR A 17 1.886 -8.532 3.412 1.00 0.00 C ATOM 213 H THR A 17 4.150 -8.692 1.707 1.00 0.00 H ATOM 214 HA THR A 17 3.059 -11.087 2.982 1.00 0.00 H ATOM 215 HB THR A 17 0.895 -10.092 2.270 1.00 0.00 H ATOM 216 HG1 THR A 17 1.248 -7.909 1.155 1.00 0.00 H ATOM 217 HG21 THR A 17 1.354 -7.614 3.165 1.00 0.00 H ATOM 218 HG22 THR A 17 1.431 -8.992 4.289 1.00 0.00 H ATOM 219 HG23 THR A 17 2.930 -8.300 3.625 1.00 0.00 H ATOM 220 N LEU A 18 2.529 -12.466 0.995 1.00 0.00 N ATOM 221 CA LEU A 18 2.484 -13.389 -0.127 1.00 0.00 C ATOM 222 C LEU A 18 1.202 -13.149 -0.928 1.00 0.00 C ATOM 223 O LEU A 18 1.142 -13.460 -2.116 1.00 0.00 O ATOM 224 CB LEU A 18 2.644 -14.831 0.359 1.00 0.00 C ATOM 225 CG LEU A 18 1.412 -15.460 1.012 1.00 0.00 C ATOM 226 CD1 LEU A 18 0.506 -16.108 -0.036 1.00 0.00 C ATOM 227 CD2 LEU A 18 1.817 -16.447 2.110 1.00 0.00 C ATOM 228 H LEU A 18 2.132 -12.813 1.844 1.00 0.00 H ATOM 229 HA LEU A 18 3.338 -13.168 -0.767 1.00 0.00 H ATOM 230 HB3 LEU A 18 3.467 -14.863 1.074 1.00 0.00 H ATOM 231 HG LEU A 18 0.836 -14.667 1.489 1.00 0.00 H ATOM 232 HD11 LEU A 18 0.864 -15.852 -1.034 1.00 0.00 H ATOM 233 HD12 LEU A 18 0.523 -17.191 0.088 1.00 0.00 H ATOM 234 HD13 LEU A 18 -0.513 -15.744 0.089 1.00 0.00 H ATOM 235 HD21 LEU A 18 2.883 -16.659 2.032 1.00 0.00 H ATOM 236 HD22 LEU A 18 1.603 -16.012 3.085 1.00 0.00 H ATOM 237 HD23 LEU A 18 1.252 -17.372 1.992 1.00 0.00 H ATOM 238 N GLU A 19 0.210 -12.598 -0.244 1.00 0.00 N ATOM 239 CA GLU A 19 -1.067 -12.314 -0.877 1.00 0.00 C ATOM 240 C GLU A 19 -0.877 -11.331 -2.035 1.00 0.00 C ATOM 241 O GLU A 19 0.093 -10.575 -2.060 1.00 0.00 O ATOM 242 CB GLU A 19 -2.075 -11.775 0.140 1.00 0.00 C ATOM 243 CG GLU A 19 -3.057 -12.866 0.570 1.00 0.00 C ATOM 244 CD GLU A 19 -2.415 -13.814 1.584 1.00 0.00 C ATOM 245 OE1 GLU A 19 -1.188 -13.790 1.764 1.00 0.00 O ATOM 246 OE2 GLU A 19 -3.239 -14.594 2.198 1.00 0.00 O ATOM 247 H GLU A 19 0.267 -12.349 0.723 1.00 0.00 H ATOM 248 HA GLU A 19 -1.422 -13.271 -1.258 1.00 0.00 H ATOM 249 HB3 GLU A 19 -2.622 -10.937 -0.293 1.00 0.00 H ATOM 250 HG3 GLU A 19 -3.384 -13.429 -0.305 1.00 0.00 H ATOM 251 HE2 GLU A 19 -3.401 -15.417 1.654 1.00 0.00 H ATOM 252 N TYR A 20 -1.820 -11.374 -2.965 1.00 0.00 N ATOM 253 CA TYR A 20 -1.769 -10.498 -4.123 1.00 0.00 C ATOM 254 C TYR A 20 -2.941 -9.514 -4.118 1.00 0.00 C ATOM 255 O TYR A 20 -4.078 -9.896 -4.388 1.00 0.00 O ATOM 256 CB TYR A 20 -1.888 -11.408 -5.347 1.00 0.00 C ATOM 257 CG TYR A 20 -1.124 -10.907 -6.573 1.00 0.00 C ATOM 258 CD1 TYR A 20 -1.145 -9.566 -6.899 1.00 0.00 C ATOM 259 CD2 TYR A 20 -0.410 -11.794 -7.353 1.00 0.00 C ATOM 260 CE1 TYR A 20 -0.426 -9.092 -8.053 1.00 0.00 C ATOM 261 CE2 TYR A 20 0.309 -11.321 -8.507 1.00 0.00 C ATOM 262 CZ TYR A 20 0.266 -9.994 -8.800 1.00 0.00 C ATOM 263 OH TYR A 20 0.946 -9.548 -9.890 1.00 0.00 O ATOM 264 H TYR A 20 -2.606 -11.992 -2.937 1.00 0.00 H ATOM 265 HA TYR A 20 -0.835 -9.939 -4.080 1.00 0.00 H ATOM 266 HB3 TYR A 20 -2.941 -11.514 -5.607 1.00 0.00 H ATOM 267 HD1 TYR A 20 -1.709 -8.863 -6.283 1.00 0.00 H ATOM 268 HD2 TYR A 20 -0.393 -12.853 -7.096 1.00 0.00 H ATOM 269 HE1 TYR A 20 -0.436 -8.036 -8.322 1.00 0.00 H ATOM 270 HE2 TYR A 20 0.876 -12.012 -9.132 1.00 0.00 H ATOM 271 HH TYR A 20 1.492 -10.289 -10.280 1.00 0.00 H ATOM 272 N ARG A 21 -2.623 -8.267 -3.807 1.00 0.00 N ATOM 273 CA ARG A 21 -3.636 -7.225 -3.763 1.00 0.00 C ATOM 274 C ARG A 21 -3.098 -5.936 -4.388 1.00 0.00 C ATOM 275 O ARG A 21 -2.408 -5.162 -3.726 1.00 0.00 O ATOM 276 CB ARG A 21 -4.073 -6.942 -2.325 1.00 0.00 C ATOM 277 CG ARG A 21 -5.098 -7.974 -1.851 1.00 0.00 C ATOM 278 CD ARG A 21 -6.435 -7.791 -2.572 1.00 0.00 C ATOM 279 NE ARG A 21 -6.502 -8.690 -3.747 1.00 0.00 N ATOM 280 CZ ARG A 21 -7.621 -8.931 -4.444 1.00 0.00 C ATOM 281 NH1 ARG A 21 -8.772 -8.343 -4.089 1.00 0.00 N ATOM 282 NH2 ARG A 21 -7.589 -9.761 -5.496 1.00 0.00 N ATOM 283 H ARG A 21 -1.695 -7.964 -3.588 1.00 0.00 H ATOM 284 HA ARG A 21 -4.470 -7.622 -4.341 1.00 0.00 H ATOM 285 HB3 ARG A 21 -4.502 -5.942 -2.260 1.00 0.00 H ATOM 286 HG3 ARG A 21 -5.246 -7.878 -0.775 1.00 0.00 H ATOM 287 HD3 ARG A 21 -6.546 -6.755 -2.891 1.00 0.00 H ATOM 288 HE ARG A 21 -5.661 -9.145 -4.038 1.00 0.00 H ATOM 289 HH11 ARG A 21 -8.796 -7.724 -3.305 1.00 0.00 H ATOM 290 HH12 ARG A 21 -9.606 -8.524 -4.610 1.00 0.00 H ATOM 291 HH21 ARG A 21 -6.731 -10.200 -5.760 1.00 0.00 H ATOM 292 HH22 ARG A 21 -8.424 -9.941 -6.016 1.00 0.00 H ATOM 293 N PRO A 22 -3.445 -5.739 -5.689 1.00 0.00 N ATOM 294 CA PRO A 22 -3.005 -4.557 -6.410 1.00 0.00 C ATOM 295 C PRO A 22 -3.799 -3.324 -5.976 1.00 0.00 C ATOM 296 O PRO A 22 -4.910 -3.098 -6.452 1.00 0.00 O ATOM 297 CB PRO A 22 -3.194 -4.900 -7.878 1.00 0.00 C ATOM 298 CG PRO A 22 -4.161 -6.072 -7.912 1.00 0.00 C ATOM 299 CD PRO A 22 -4.261 -6.634 -6.503 1.00 0.00 C ATOM 300 HA PRO A 22 -2.049 -4.356 -6.197 1.00 0.00 H ATOM 301 HB3 PRO A 22 -2.245 -5.164 -8.344 1.00 0.00 H ATOM 302 HG3 PRO A 22 -3.810 -6.837 -8.604 1.00 0.00 H ATOM 303 HD3 PRO A 22 -3.890 -7.659 -6.459 1.00 0.00 H ATOM 304 N LEU A 23 -3.197 -2.558 -5.079 1.00 0.00 N ATOM 305 CA LEU A 23 -3.834 -1.352 -4.576 1.00 0.00 C ATOM 306 C LEU A 23 -3.246 -0.133 -5.290 1.00 0.00 C ATOM 307 O LEU A 23 -2.115 -0.177 -5.771 1.00 0.00 O ATOM 308 CB LEU A 23 -3.723 -1.284 -3.051 1.00 0.00 C ATOM 309 CG LEU A 23 -2.309 -1.387 -2.476 1.00 0.00 C ATOM 310 CD1 LEU A 23 -2.117 -0.412 -1.313 1.00 0.00 C ATOM 311 CD2 LEU A 23 -1.983 -2.828 -2.077 1.00 0.00 C ATOM 312 H LEU A 23 -2.292 -2.748 -4.697 1.00 0.00 H ATOM 313 HA LEU A 23 -4.894 -1.417 -4.819 1.00 0.00 H ATOM 314 HB3 LEU A 23 -4.326 -2.086 -2.627 1.00 0.00 H ATOM 315 HG LEU A 23 -1.602 -1.102 -3.256 1.00 0.00 H ATOM 316 HD11 LEU A 23 -3.016 -0.401 -0.697 1.00 0.00 H ATOM 317 HD12 LEU A 23 -1.266 -0.729 -0.710 1.00 0.00 H ATOM 318 HD13 LEU A 23 -1.932 0.588 -1.705 1.00 0.00 H ATOM 319 HD21 LEU A 23 -1.305 -2.824 -1.224 1.00 0.00 H ATOM 320 HD22 LEU A 23 -2.903 -3.346 -1.806 1.00 0.00 H ATOM 321 HD23 LEU A 23 -1.511 -3.340 -2.914 1.00 0.00 H ATOM 322 N CYS A 24 -4.042 0.925 -5.338 1.00 0.00 N ATOM 323 CA CYS A 24 -3.614 2.153 -5.986 1.00 0.00 C ATOM 324 C CYS A 24 -3.467 3.235 -4.915 1.00 0.00 C ATOM 325 O CYS A 24 -4.393 3.479 -4.143 1.00 0.00 O ATOM 326 CB CYS A 24 -4.581 2.575 -7.094 1.00 0.00 C ATOM 327 SG CYS A 24 -4.385 4.301 -7.669 1.00 0.00 S ATOM 328 H CYS A 24 -4.961 0.952 -4.945 1.00 0.00 H ATOM 329 HA CYS A 24 -2.654 1.941 -6.456 1.00 0.00 H ATOM 330 HB3 CYS A 24 -5.602 2.440 -6.737 1.00 0.00 H ATOM 331 N GLY A 25 -2.297 3.855 -4.902 1.00 0.00 N ATOM 332 CA GLY A 25 -2.017 4.906 -3.938 1.00 0.00 C ATOM 333 C GLY A 25 -2.560 6.252 -4.420 1.00 0.00 C ATOM 334 O GLY A 25 -3.141 6.339 -5.501 1.00 0.00 O ATOM 335 H GLY A 25 -1.548 3.652 -5.533 1.00 0.00 H ATOM 336 HA2 GLY A 25 -2.465 4.652 -2.977 1.00 0.00 H ATOM 337 HA3 GLY A 25 -0.940 4.982 -3.779 1.00 0.00 H ATOM 338 N SER A 26 -2.354 7.269 -3.596 1.00 0.00 N ATOM 339 CA SER A 26 -2.816 8.606 -3.925 1.00 0.00 C ATOM 340 C SER A 26 -1.948 9.202 -5.035 1.00 0.00 C ATOM 341 O SER A 26 -2.377 10.112 -5.743 1.00 0.00 O ATOM 342 CB SER A 26 -2.799 9.513 -2.693 1.00 0.00 C ATOM 343 OG SER A 26 -2.791 10.894 -3.047 1.00 0.00 O ATOM 344 H SER A 26 -1.880 7.189 -2.719 1.00 0.00 H ATOM 345 HA SER A 26 -3.843 8.480 -4.268 1.00 0.00 H ATOM 346 HB3 SER A 26 -1.919 9.288 -2.089 1.00 0.00 H ATOM 347 HG SER A 26 -3.692 11.166 -3.383 1.00 0.00 H ATOM 348 N ASP A 27 -0.742 8.664 -5.152 1.00 0.00 N ATOM 349 CA ASP A 27 0.190 9.131 -6.164 1.00 0.00 C ATOM 350 C ASP A 27 -0.009 8.322 -7.447 1.00 0.00 C ATOM 351 O ASP A 27 0.850 8.326 -8.327 1.00 0.00 O ATOM 352 CB ASP A 27 1.639 8.943 -5.707 1.00 0.00 C ATOM 353 CG ASP A 27 2.000 7.521 -5.272 1.00 0.00 C ATOM 354 OD1 ASP A 27 1.242 6.865 -4.543 1.00 0.00 O ATOM 355 OD2 ASP A 27 3.129 7.086 -5.719 1.00 0.00 O ATOM 356 H ASP A 27 -0.401 7.924 -4.573 1.00 0.00 H ATOM 357 HA ASP A 27 -0.038 10.188 -6.298 1.00 0.00 H ATOM 358 HB3 ASP A 27 1.832 9.622 -4.877 1.00 0.00 H ATOM 359 HD2 ASP A 27 3.777 6.977 -4.965 1.00 0.00 H ATOM 360 N ASN A 28 -1.149 7.650 -7.514 1.00 0.00 N ATOM 361 CA ASN A 28 -1.472 6.839 -8.675 1.00 0.00 C ATOM 362 C ASN A 28 -0.403 5.758 -8.851 1.00 0.00 C ATOM 363 O ASN A 28 0.027 5.482 -9.970 1.00 0.00 O ATOM 364 CB ASN A 28 -1.501 7.686 -9.949 1.00 0.00 C ATOM 365 CG ASN A 28 -2.175 6.930 -11.095 1.00 0.00 C ATOM 366 OD1 ASN A 28 -3.327 6.536 -11.022 1.00 0.00 O ATOM 367 ND2 ASN A 28 -1.394 6.749 -12.157 1.00 0.00 N ATOM 368 H ASN A 28 -1.843 7.653 -6.794 1.00 0.00 H ATOM 369 HA ASN A 28 -2.457 6.421 -8.467 1.00 0.00 H ATOM 370 HB3 ASN A 28 -0.484 7.956 -10.234 1.00 0.00 H ATOM 371 HD21 ASN A 28 -0.456 7.098 -12.153 1.00 0.00 H ATOM 372 HD22 ASN A 28 -1.743 6.265 -12.958 1.00 0.00 H ATOM 373 N LYS A 29 -0.006 5.177 -7.729 1.00 0.00 N ATOM 374 CA LYS A 29 1.006 4.133 -7.745 1.00 0.00 C ATOM 375 C LYS A 29 0.356 2.795 -7.386 1.00 0.00 C ATOM 376 O LYS A 29 -0.195 2.640 -6.297 1.00 0.00 O ATOM 377 CB LYS A 29 2.179 4.509 -6.838 1.00 0.00 C ATOM 378 CG LYS A 29 3.402 4.911 -7.663 1.00 0.00 C ATOM 379 CD LYS A 29 4.123 3.679 -8.212 1.00 0.00 C ATOM 380 CE LYS A 29 4.459 3.854 -9.695 1.00 0.00 C ATOM 381 NZ LYS A 29 5.921 3.981 -9.884 1.00 0.00 N ATOM 382 H LYS A 29 -0.361 5.407 -6.823 1.00 0.00 H ATOM 383 HA LYS A 29 1.392 4.067 -8.762 1.00 0.00 H ATOM 384 HB3 LYS A 29 2.431 3.666 -6.195 1.00 0.00 H ATOM 385 HG3 LYS A 29 4.087 5.493 -7.046 1.00 0.00 H ATOM 386 HD3 LYS A 29 3.497 2.797 -8.079 1.00 0.00 H ATOM 387 HE3 LYS A 29 3.958 4.740 -10.085 1.00 0.00 H ATOM 388 HZ1 LYS A 29 6.128 4.866 -10.301 1.00 0.00 H ATOM 389 HZ2 LYS A 29 6.380 3.915 -8.998 1.00 0.00 H ATOM 390 HZ3 LYS A 29 6.244 3.248 -10.482 1.00 0.00 H ATOM 391 N THR A 30 0.442 1.862 -8.323 1.00 0.00 N ATOM 392 CA THR A 30 -0.131 0.541 -8.119 1.00 0.00 C ATOM 393 C THR A 30 0.883 -0.381 -7.440 1.00 0.00 C ATOM 394 O THR A 30 1.967 -0.617 -7.971 1.00 0.00 O ATOM 395 CB THR A 30 -0.613 0.020 -9.475 1.00 0.00 C ATOM 396 OG1 THR A 30 -1.667 0.909 -9.834 1.00 0.00 O ATOM 397 CG2 THR A 30 -1.295 -1.345 -9.369 1.00 0.00 C ATOM 398 H THR A 30 0.892 1.995 -9.206 1.00 0.00 H ATOM 399 HA THR A 30 -0.981 0.636 -7.443 1.00 0.00 H ATOM 400 HB THR A 30 0.206 -0.008 -10.194 1.00 0.00 H ATOM 401 HG1 THR A 30 -1.417 1.849 -9.599 1.00 0.00 H ATOM 402 HG21 THR A 30 -0.547 -2.133 -9.455 1.00 0.00 H ATOM 403 HG22 THR A 30 -1.798 -1.425 -8.405 1.00 0.00 H ATOM 404 HG23 THR A 30 -2.027 -1.448 -10.171 1.00 0.00 H ATOM 405 N TYR A 31 0.495 -0.877 -6.273 1.00 0.00 N ATOM 406 CA TYR A 31 1.357 -1.768 -5.515 1.00 0.00 C ATOM 407 C TYR A 31 0.767 -3.178 -5.452 1.00 0.00 C ATOM 408 O TYR A 31 -0.418 -3.347 -5.170 1.00 0.00 O ATOM 409 CB TYR A 31 1.420 -1.190 -4.100 1.00 0.00 C ATOM 410 CG TYR A 31 1.873 0.271 -4.044 1.00 0.00 C ATOM 411 CD1 TYR A 31 3.211 0.583 -4.174 1.00 0.00 C ATOM 412 CD2 TYR A 31 0.944 1.274 -3.862 1.00 0.00 C ATOM 413 CE1 TYR A 31 3.637 1.957 -4.121 1.00 0.00 C ATOM 414 CE2 TYR A 31 1.370 2.649 -3.809 1.00 0.00 C ATOM 415 CZ TYR A 31 2.696 2.922 -3.941 1.00 0.00 C ATOM 416 OH TYR A 31 3.099 4.221 -3.891 1.00 0.00 O ATOM 417 H TYR A 31 -0.388 -0.680 -5.848 1.00 0.00 H ATOM 418 HA TYR A 31 2.323 -1.808 -6.018 1.00 0.00 H ATOM 419 HB3 TYR A 31 2.101 -1.794 -3.502 1.00 0.00 H ATOM 420 HD1 TYR A 31 3.945 -0.210 -4.317 1.00 0.00 H ATOM 421 HD2 TYR A 31 -0.112 1.027 -3.759 1.00 0.00 H ATOM 422 HE1 TYR A 31 4.690 2.219 -4.223 1.00 0.00 H ATOM 423 HE2 TYR A 31 0.647 3.452 -3.666 1.00 0.00 H ATOM 424 HH TYR A 31 3.996 4.317 -4.323 1.00 0.00 H ATOM 425 N GLY A 32 1.622 -4.154 -5.719 1.00 0.00 N ATOM 426 CA GLY A 32 1.200 -5.545 -5.696 1.00 0.00 C ATOM 427 C GLY A 32 0.462 -5.872 -4.397 1.00 0.00 C ATOM 428 O GLY A 32 -0.576 -6.533 -4.417 1.00 0.00 O ATOM 429 H GLY A 32 2.584 -4.009 -5.948 1.00 0.00 H ATOM 430 HA2 GLY A 32 0.551 -5.746 -6.547 1.00 0.00 H ATOM 431 HA3 GLY A 32 2.070 -6.194 -5.798 1.00 0.00 H ATOM 432 N ASN A 33 1.025 -5.395 -3.296 1.00 0.00 N ATOM 433 CA ASN A 33 0.432 -5.628 -1.991 1.00 0.00 C ATOM 434 C ASN A 33 0.655 -4.399 -1.107 1.00 0.00 C ATOM 435 O ASN A 33 1.244 -3.413 -1.546 1.00 0.00 O ATOM 436 CB ASN A 33 1.080 -6.830 -1.299 1.00 0.00 C ATOM 437 CG ASN A 33 1.358 -7.954 -2.300 1.00 0.00 C ATOM 438 OD1 ASN A 33 0.566 -8.247 -3.180 1.00 0.00 O ATOM 439 ND2 ASN A 33 2.527 -8.562 -2.118 1.00 0.00 N ATOM 440 H ASN A 33 1.868 -4.858 -3.288 1.00 0.00 H ATOM 441 HA ASN A 33 -0.623 -5.817 -2.184 1.00 0.00 H ATOM 442 HB3 ASN A 33 0.423 -7.197 -0.510 1.00 0.00 H ATOM 443 HD21 ASN A 33 3.132 -8.272 -1.377 1.00 0.00 H ATOM 444 HD22 ASN A 33 2.800 -9.310 -2.723 1.00 0.00 H ATOM 445 N LYS A 34 0.172 -4.499 0.123 1.00 0.00 N ATOM 446 CA LYS A 34 0.310 -3.407 1.072 1.00 0.00 C ATOM 447 C LYS A 34 1.781 -3.265 1.468 1.00 0.00 C ATOM 448 O LYS A 34 2.176 -2.260 2.058 1.00 0.00 O ATOM 449 CB LYS A 34 -0.630 -3.608 2.260 1.00 0.00 C ATOM 450 CG LYS A 34 0.068 -3.260 3.578 1.00 0.00 C ATOM 451 CD LYS A 34 -0.832 -3.572 4.774 1.00 0.00 C ATOM 452 CE LYS A 34 -0.008 -4.057 5.969 1.00 0.00 C ATOM 453 NZ LYS A 34 -0.894 -4.601 7.022 1.00 0.00 N ATOM 454 H LYS A 34 -0.306 -5.304 0.472 1.00 0.00 H ATOM 455 HA LYS A 34 0.000 -2.493 0.565 1.00 0.00 H ATOM 456 HB3 LYS A 34 -0.972 -4.642 2.288 1.00 0.00 H ATOM 457 HG3 LYS A 34 0.335 -2.203 3.583 1.00 0.00 H ATOM 458 HD3 LYS A 34 -1.562 -4.333 4.497 1.00 0.00 H ATOM 459 HE3 LYS A 34 0.580 -3.232 6.371 1.00 0.00 H ATOM 460 HZ1 LYS A 34 -1.715 -4.035 7.094 1.00 0.00 H ATOM 461 HZ2 LYS A 34 -1.156 -5.538 6.787 1.00 0.00 H ATOM 462 HZ3 LYS A 34 -0.411 -4.600 7.898 1.00 0.00 H ATOM 463 N CYS A 35 2.554 -4.287 1.129 1.00 0.00 N ATOM 464 CA CYS A 35 3.972 -4.289 1.442 1.00 0.00 C ATOM 465 C CYS A 35 4.666 -3.269 0.537 1.00 0.00 C ATOM 466 O CYS A 35 5.408 -2.412 1.015 1.00 0.00 O ATOM 467 CB CYS A 35 4.581 -5.685 1.299 1.00 0.00 C ATOM 468 SG CYS A 35 4.789 -6.259 -0.426 1.00 0.00 S ATOM 469 H CYS A 35 2.226 -5.100 0.649 1.00 0.00 H ATOM 470 HA CYS A 35 4.062 -4.001 2.489 1.00 0.00 H ATOM 471 HB3 CYS A 35 3.950 -6.398 1.831 1.00 0.00 H ATOM 472 N ASN A 36 4.400 -3.395 -0.756 1.00 0.00 N ATOM 473 CA ASN A 36 4.990 -2.495 -1.732 1.00 0.00 C ATOM 474 C ASN A 36 4.448 -1.082 -1.509 1.00 0.00 C ATOM 475 O ASN A 36 5.193 -0.106 -1.590 1.00 0.00 O ATOM 476 CB ASN A 36 4.632 -2.919 -3.158 1.00 0.00 C ATOM 477 CG ASN A 36 5.877 -3.364 -3.926 1.00 0.00 C ATOM 478 OD1 ASN A 36 6.398 -2.662 -4.777 1.00 0.00 O ATOM 479 ND2 ASN A 36 6.324 -4.568 -3.581 1.00 0.00 N ATOM 480 H ASN A 36 3.796 -4.095 -1.137 1.00 0.00 H ATOM 481 HA ASN A 36 6.065 -2.560 -1.569 1.00 0.00 H ATOM 482 HB3 ASN A 36 4.156 -2.088 -3.680 1.00 0.00 H ATOM 483 HD21 ASN A 36 5.849 -5.094 -2.874 1.00 0.00 H ATOM 484 HD22 ASN A 36 7.134 -4.949 -4.026 1.00 0.00 H ATOM 485 N PHE A 37 3.154 -1.015 -1.230 1.00 0.00 N ATOM 486 CA PHE A 37 2.504 0.262 -0.994 1.00 0.00 C ATOM 487 C PHE A 37 3.078 0.949 0.246 1.00 0.00 C ATOM 488 O PHE A 37 3.417 2.131 0.205 1.00 0.00 O ATOM 489 CB PHE A 37 1.020 -0.027 -0.761 1.00 0.00 C ATOM 490 CG PHE A 37 0.254 1.129 -0.115 1.00 0.00 C ATOM 491 CD1 PHE A 37 -0.311 2.090 -0.894 1.00 0.00 C ATOM 492 CD2 PHE A 37 0.140 1.197 1.239 1.00 0.00 C ATOM 493 CE1 PHE A 37 -1.022 3.163 -0.295 1.00 0.00 C ATOM 494 CE2 PHE A 37 -0.572 2.271 1.838 1.00 0.00 C ATOM 495 CZ PHE A 37 -1.137 3.231 1.059 1.00 0.00 C ATOM 496 H PHE A 37 2.555 -1.813 -1.165 1.00 0.00 H ATOM 497 HA PHE A 37 2.688 0.885 -1.870 1.00 0.00 H ATOM 498 HB3 PHE A 37 0.928 -0.909 -0.127 1.00 0.00 H ATOM 499 HD1 PHE A 37 -0.219 2.035 -1.979 1.00 0.00 H ATOM 500 HD2 PHE A 37 0.593 0.427 1.863 1.00 0.00 H ATOM 501 HE1 PHE A 37 -1.475 3.933 -0.920 1.00 0.00 H ATOM 502 HE2 PHE A 37 -0.663 2.325 2.923 1.00 0.00 H ATOM 503 HZ PHE A 37 -1.682 4.055 1.519 1.00 0.00 H ATOM 504 N CYS A 38 3.172 0.179 1.320 1.00 0.00 N ATOM 505 CA CYS A 38 3.700 0.699 2.570 1.00 0.00 C ATOM 506 C CYS A 38 5.138 1.161 2.329 1.00 0.00 C ATOM 507 O CYS A 38 5.558 2.193 2.852 1.00 0.00 O ATOM 508 CB CYS A 38 3.614 -0.336 3.694 1.00 0.00 C ATOM 509 SG CYS A 38 2.055 -0.302 4.652 1.00 0.00 S ATOM 510 H CYS A 38 2.894 -0.781 1.346 1.00 0.00 H ATOM 511 HA CYS A 38 3.064 1.539 2.853 1.00 0.00 H ATOM 512 HB3 CYS A 38 4.448 -0.178 4.377 1.00 0.00 H ATOM 513 N ASN A 39 5.852 0.378 1.536 1.00 0.00 N ATOM 514 CA ASN A 39 7.235 0.694 1.219 1.00 0.00 C ATOM 515 C ASN A 39 7.306 2.098 0.615 1.00 0.00 C ATOM 516 O ASN A 39 8.243 2.848 0.886 1.00 0.00 O ATOM 517 CB ASN A 39 7.804 -0.290 0.195 1.00 0.00 C ATOM 518 CG ASN A 39 9.332 -0.207 0.144 1.00 0.00 C ATOM 519 OD1 ASN A 39 9.912 0.555 -0.612 1.00 0.00 O ATOM 520 ND2 ASN A 39 9.946 -1.030 0.988 1.00 0.00 N ATOM 521 H ASN A 39 5.503 -0.459 1.114 1.00 0.00 H ATOM 522 HA ASN A 39 7.770 0.619 2.165 1.00 0.00 H ATOM 523 HB3 ASN A 39 7.392 -0.074 -0.791 1.00 0.00 H ATOM 524 HD21 ASN A 39 9.410 -1.630 1.581 1.00 0.00 H ATOM 525 HD22 ASN A 39 10.945 -1.048 1.030 1.00 0.00 H ATOM 526 N ALA A 40 6.304 2.412 -0.193 1.00 0.00 N ATOM 527 CA ALA A 40 6.242 3.714 -0.837 1.00 0.00 C ATOM 528 C ALA A 40 5.671 4.737 0.146 1.00 0.00 C ATOM 529 O ALA A 40 5.984 5.923 0.065 1.00 0.00 O ATOM 530 CB ALA A 40 5.412 3.610 -2.118 1.00 0.00 C ATOM 531 H ALA A 40 5.546 1.797 -0.408 1.00 0.00 H ATOM 532 HA ALA A 40 7.259 4.003 -1.099 1.00 0.00 H ATOM 533 HB1 ALA A 40 4.474 4.148 -1.989 1.00 0.00 H ATOM 534 HB2 ALA A 40 5.970 4.044 -2.948 1.00 0.00 H ATOM 535 HB3 ALA A 40 5.202 2.561 -2.331 1.00 0.00 H ATOM 536 N VAL A 41 4.841 4.241 1.053 1.00 0.00 N ATOM 537 CA VAL A 41 4.222 5.098 2.050 1.00 0.00 C ATOM 538 C VAL A 41 5.292 5.587 3.029 1.00 0.00 C ATOM 539 O VAL A 41 5.517 6.789 3.158 1.00 0.00 O ATOM 540 CB VAL A 41 3.076 4.356 2.739 1.00 0.00 C ATOM 541 CG1 VAL A 41 2.459 5.210 3.850 1.00 0.00 C ATOM 542 CG2 VAL A 41 2.014 3.926 1.725 1.00 0.00 C ATOM 543 H VAL A 41 4.590 3.275 1.112 1.00 0.00 H ATOM 544 HA VAL A 41 3.803 5.959 1.530 1.00 0.00 H ATOM 545 HB VAL A 41 3.486 3.456 3.197 1.00 0.00 H ATOM 546 HG11 VAL A 41 1.799 4.592 4.458 1.00 0.00 H ATOM 547 HG12 VAL A 41 3.253 5.618 4.475 1.00 0.00 H ATOM 548 HG13 VAL A 41 1.889 6.025 3.407 1.00 0.00 H ATOM 549 HG21 VAL A 41 2.286 4.292 0.736 1.00 0.00 H ATOM 550 HG22 VAL A 41 1.951 2.837 1.705 1.00 0.00 H ATOM 551 HG23 VAL A 41 1.048 4.340 2.012 1.00 0.00 H ATOM 552 N VAL A 42 5.922 4.631 3.694 1.00 0.00 N ATOM 553 CA VAL A 42 6.963 4.948 4.657 1.00 0.00 C ATOM 554 C VAL A 42 8.075 5.733 3.959 1.00 0.00 C ATOM 555 O VAL A 42 8.780 6.517 4.594 1.00 0.00 O ATOM 556 CB VAL A 42 7.464 3.668 5.328 1.00 0.00 C ATOM 557 CG1 VAL A 42 8.943 3.431 5.019 1.00 0.00 C ATOM 558 CG2 VAL A 42 7.218 3.708 6.837 1.00 0.00 C ATOM 559 H VAL A 42 5.733 3.655 3.583 1.00 0.00 H ATOM 560 HA VAL A 42 6.517 5.580 5.426 1.00 0.00 H ATOM 561 HB VAL A 42 6.897 2.832 4.918 1.00 0.00 H ATOM 562 HG11 VAL A 42 9.312 2.603 5.624 1.00 0.00 H ATOM 563 HG12 VAL A 42 9.059 3.189 3.963 1.00 0.00 H ATOM 564 HG13 VAL A 42 9.512 4.332 5.251 1.00 0.00 H ATOM 565 HG21 VAL A 42 7.202 4.744 7.176 1.00 0.00 H ATOM 566 HG22 VAL A 42 6.261 3.237 7.062 1.00 0.00 H ATOM 567 HG23 VAL A 42 8.017 3.171 7.349 1.00 0.00 H ATOM 568 N GLU A 43 8.199 5.495 2.662 1.00 0.00 N ATOM 569 CA GLU A 43 9.214 6.170 1.871 1.00 0.00 C ATOM 570 C GLU A 43 8.851 7.645 1.688 1.00 0.00 C ATOM 571 O GLU A 43 9.721 8.513 1.745 1.00 0.00 O ATOM 572 CB GLU A 43 9.403 5.481 0.518 1.00 0.00 C ATOM 573 CG GLU A 43 10.605 4.535 0.548 1.00 0.00 C ATOM 574 CD GLU A 43 11.734 5.055 -0.344 1.00 0.00 C ATOM 575 OE1 GLU A 43 12.589 5.824 0.121 1.00 0.00 O ATOM 576 OE2 GLU A 43 11.704 4.632 -1.563 1.00 0.00 O ATOM 577 H GLU A 43 7.622 4.857 2.153 1.00 0.00 H ATOM 578 HA GLU A 43 10.135 6.084 2.447 1.00 0.00 H ATOM 579 HB3 GLU A 43 9.545 6.230 -0.260 1.00 0.00 H ATOM 580 HG3 GLU A 43 10.301 3.543 0.214 1.00 0.00 H ATOM 581 HE2 GLU A 43 10.773 4.689 -1.922 1.00 0.00 H ATOM 582 N SER A 44 7.566 7.883 1.474 1.00 0.00 N ATOM 583 CA SER A 44 7.077 9.238 1.283 1.00 0.00 C ATOM 584 C SER A 44 6.789 9.887 2.638 1.00 0.00 C ATOM 585 O SER A 44 5.736 10.494 2.828 1.00 0.00 O ATOM 586 CB SER A 44 5.821 9.253 0.409 1.00 0.00 C ATOM 587 OG SER A 44 5.891 10.248 -0.609 1.00 0.00 O ATOM 588 H SER A 44 6.865 7.171 1.429 1.00 0.00 H ATOM 589 HA SER A 44 7.882 9.766 0.771 1.00 0.00 H ATOM 590 HB3 SER A 44 4.947 9.435 1.034 1.00 0.00 H ATOM 591 HG SER A 44 6.806 10.259 -1.014 1.00 0.00 H ATOM 592 N ASN A 45 7.742 9.735 3.547 1.00 0.00 N ATOM 593 CA ASN A 45 7.603 10.298 4.878 1.00 0.00 C ATOM 594 C ASN A 45 6.276 9.839 5.485 1.00 0.00 C ATOM 595 O ASN A 45 5.765 10.462 6.415 1.00 0.00 O ATOM 596 CB ASN A 45 7.598 11.827 4.832 1.00 0.00 C ATOM 597 CG ASN A 45 8.827 12.401 5.541 1.00 0.00 C ATOM 598 OD1 ASN A 45 9.953 11.985 5.323 1.00 0.00 O ATOM 599 ND2 ASN A 45 8.549 13.376 6.401 1.00 0.00 N ATOM 600 H ASN A 45 8.595 9.239 3.383 1.00 0.00 H ATOM 601 HA ASN A 45 8.465 9.932 5.435 1.00 0.00 H ATOM 602 HB3 ASN A 45 6.692 12.206 5.304 1.00 0.00 H ATOM 603 HD21 ASN A 45 7.603 13.671 6.534 1.00 0.00 H ATOM 604 HD22 ASN A 45 9.286 13.816 6.915 1.00 0.00 H ATOM 605 N GLY A 46 5.753 8.754 4.934 1.00 0.00 N ATOM 606 CA GLY A 46 4.494 8.205 5.409 1.00 0.00 C ATOM 607 C GLY A 46 3.340 9.175 5.150 1.00 0.00 C ATOM 608 O GLY A 46 2.368 9.205 5.903 1.00 0.00 O ATOM 609 H GLY A 46 6.174 8.253 4.177 1.00 0.00 H ATOM 610 HA2 GLY A 46 4.296 7.256 4.910 1.00 0.00 H ATOM 611 HA3 GLY A 46 4.565 7.995 6.476 1.00 0.00 H ATOM 612 N THR A 47 3.485 9.944 4.082 1.00 0.00 N ATOM 613 CA THR A 47 2.467 10.914 3.713 1.00 0.00 C ATOM 614 C THR A 47 1.513 10.317 2.676 1.00 0.00 C ATOM 615 O THR A 47 0.341 10.686 2.619 1.00 0.00 O ATOM 616 CB THR A 47 3.172 12.182 3.231 1.00 0.00 C ATOM 617 OG1 THR A 47 3.867 11.768 2.056 1.00 0.00 O ATOM 618 CG2 THR A 47 4.285 12.631 4.181 1.00 0.00 C ATOM 619 H THR A 47 4.279 9.914 3.473 1.00 0.00 H ATOM 620 HA THR A 47 1.873 11.141 4.598 1.00 0.00 H ATOM 621 HB THR A 47 2.456 12.986 3.062 1.00 0.00 H ATOM 622 HG1 THR A 47 3.436 12.165 1.246 1.00 0.00 H ATOM 623 HG21 THR A 47 4.918 11.779 4.428 1.00 0.00 H ATOM 624 HG22 THR A 47 4.884 13.403 3.700 1.00 0.00 H ATOM 625 HG23 THR A 47 3.842 13.031 5.094 1.00 0.00 H ATOM 626 N LEU A 48 2.051 9.404 1.880 1.00 0.00 N ATOM 627 CA LEU A 48 1.263 8.752 0.848 1.00 0.00 C ATOM 628 C LEU A 48 0.091 8.014 1.497 1.00 0.00 C ATOM 629 O LEU A 48 0.263 7.338 2.510 1.00 0.00 O ATOM 630 CB LEU A 48 2.150 7.857 -0.019 1.00 0.00 C ATOM 631 CG LEU A 48 1.565 7.438 -1.370 1.00 0.00 C ATOM 632 CD1 LEU A 48 0.410 6.453 -1.185 1.00 0.00 C ATOM 633 CD2 LEU A 48 1.151 8.661 -2.190 1.00 0.00 C ATOM 634 H LEU A 48 3.005 9.109 1.932 1.00 0.00 H ATOM 635 HA LEU A 48 0.864 9.534 0.200 1.00 0.00 H ATOM 636 HB3 LEU A 48 2.386 6.956 0.547 1.00 0.00 H ATOM 637 HG LEU A 48 2.343 6.921 -1.933 1.00 0.00 H ATOM 638 HD11 LEU A 48 -0.537 6.973 -1.331 1.00 0.00 H ATOM 639 HD12 LEU A 48 0.499 5.648 -1.915 1.00 0.00 H ATOM 640 HD13 LEU A 48 0.445 6.037 -0.178 1.00 0.00 H ATOM 641 HD21 LEU A 48 1.613 8.611 -3.176 1.00 0.00 H ATOM 642 HD22 LEU A 48 0.066 8.676 -2.297 1.00 0.00 H ATOM 643 HD23 LEU A 48 1.478 9.568 -1.681 1.00 0.00 H ATOM 644 N THR A 49 -1.075 8.168 0.886 1.00 0.00 N ATOM 645 CA THR A 49 -2.275 7.524 1.392 1.00 0.00 C ATOM 646 C THR A 49 -2.860 6.581 0.338 1.00 0.00 C ATOM 647 O THR A 49 -2.685 6.800 -0.860 1.00 0.00 O ATOM 648 CB THR A 49 -3.248 8.618 1.836 1.00 0.00 C ATOM 649 OG1 THR A 49 -3.320 9.494 0.714 1.00 0.00 O ATOM 650 CG2 THR A 49 -2.677 9.491 2.955 1.00 0.00 C ATOM 651 H THR A 49 -1.207 8.719 0.063 1.00 0.00 H ATOM 652 HA THR A 49 -2.001 6.911 2.252 1.00 0.00 H ATOM 653 HB THR A 49 -4.208 8.192 2.126 1.00 0.00 H ATOM 654 HG1 THR A 49 -4.265 9.786 0.567 1.00 0.00 H ATOM 655 HG21 THR A 49 -3.119 10.485 2.902 1.00 0.00 H ATOM 656 HG22 THR A 49 -2.909 9.042 3.921 1.00 0.00 H ATOM 657 HG23 THR A 49 -1.596 9.567 2.840 1.00 0.00 H ATOM 658 N LEU A 50 -3.541 5.554 0.822 1.00 0.00 N ATOM 659 CA LEU A 50 -4.152 4.578 -0.065 1.00 0.00 C ATOM 660 C LEU A 50 -5.384 5.198 -0.727 1.00 0.00 C ATOM 661 O LEU A 50 -6.294 5.663 -0.043 1.00 0.00 O ATOM 662 CB LEU A 50 -4.448 3.280 0.691 1.00 0.00 C ATOM 663 CG LEU A 50 -5.224 2.214 -0.086 1.00 0.00 C ATOM 664 CD1 LEU A 50 -6.711 2.567 -0.166 1.00 0.00 C ATOM 665 CD2 LEU A 50 -4.613 1.992 -1.471 1.00 0.00 C ATOM 666 H LEU A 50 -3.678 5.383 1.797 1.00 0.00 H ATOM 667 HA LEU A 50 -3.425 4.340 -0.841 1.00 0.00 H ATOM 668 HB3 LEU A 50 -5.011 3.527 1.590 1.00 0.00 H ATOM 669 HG LEU A 50 -5.146 1.271 0.456 1.00 0.00 H ATOM 670 HD11 LEU A 50 -7.285 1.670 -0.396 1.00 0.00 H ATOM 671 HD12 LEU A 50 -7.039 2.974 0.791 1.00 0.00 H ATOM 672 HD13 LEU A 50 -6.867 3.310 -0.949 1.00 0.00 H ATOM 673 HD21 LEU A 50 -4.655 2.919 -2.040 1.00 0.00 H ATOM 674 HD22 LEU A 50 -3.575 1.677 -1.364 1.00 0.00 H ATOM 675 HD23 LEU A 50 -5.174 1.218 -1.995 1.00 0.00 H ATOM 676 N SER A 51 -5.374 5.184 -2.052 1.00 0.00 N ATOM 677 CA SER A 51 -6.478 5.739 -2.815 1.00 0.00 C ATOM 678 C SER A 51 -7.631 4.734 -2.875 1.00 0.00 C ATOM 679 O SER A 51 -8.781 5.089 -2.622 1.00 0.00 O ATOM 680 CB SER A 51 -6.035 6.122 -4.229 1.00 0.00 C ATOM 681 OG SER A 51 -6.413 7.453 -4.566 1.00 0.00 O ATOM 682 H SER A 51 -4.630 4.803 -2.601 1.00 0.00 H ATOM 683 HA SER A 51 -6.780 6.636 -2.275 1.00 0.00 H ATOM 684 HB3 SER A 51 -6.472 5.428 -4.947 1.00 0.00 H ATOM 685 HG SER A 51 -5.640 7.935 -4.977 1.00 0.00 H ATOM 686 N HIS A 52 -7.281 3.501 -3.208 1.00 0.00 N ATOM 687 CA HIS A 52 -8.273 2.443 -3.304 1.00 0.00 C ATOM 688 C HIS A 52 -7.579 1.118 -3.626 1.00 0.00 C ATOM 689 O HIS A 52 -6.366 1.081 -3.831 1.00 0.00 O ATOM 690 CB HIS A 52 -9.360 2.805 -4.318 1.00 0.00 C ATOM 691 CG HIS A 52 -8.855 2.950 -5.734 1.00 0.00 C ATOM 692 ND1 HIS A 52 -8.849 1.903 -6.638 1.00 0.00 N ATOM 693 CD2 HIS A 52 -8.340 4.029 -6.391 1.00 0.00 C ATOM 694 CE1 HIS A 52 -8.351 2.342 -7.784 1.00 0.00 C ATOM 695 NE2 HIS A 52 -8.036 3.660 -7.629 1.00 0.00 N ATOM 696 H HIS A 52 -6.343 3.221 -3.412 1.00 0.00 H ATOM 697 HA HIS A 52 -8.744 2.366 -2.324 1.00 0.00 H ATOM 698 HB3 HIS A 52 -9.828 3.741 -4.013 1.00 0.00 H ATOM 699 HD1 HIS A 52 -9.167 0.971 -6.458 1.00 0.00 H ATOM 700 HD2 HIS A 52 -8.202 5.024 -5.970 1.00 0.00 H ATOM 701 HE1 HIS A 52 -8.217 1.754 -8.692 1.00 0.00 H ATOM 702 HE2 HIS A 52 -7.693 4.265 -8.348 1.00 0.00 H ATOM 703 N PHE A 53 -8.379 0.062 -3.664 1.00 0.00 N ATOM 704 CA PHE A 53 -7.857 -1.262 -3.959 1.00 0.00 C ATOM 705 C PHE A 53 -8.084 -1.626 -5.427 1.00 0.00 C ATOM 706 O PHE A 53 -8.940 -1.042 -6.090 1.00 0.00 O ATOM 707 CB PHE A 53 -8.621 -2.250 -3.076 1.00 0.00 C ATOM 708 CG PHE A 53 -8.052 -2.390 -1.662 1.00 0.00 C ATOM 709 CD1 PHE A 53 -6.752 -2.745 -1.484 1.00 0.00 C ATOM 710 CD2 PHE A 53 -8.849 -2.159 -0.583 1.00 0.00 C ATOM 711 CE1 PHE A 53 -6.224 -2.875 -0.171 1.00 0.00 C ATOM 712 CE2 PHE A 53 -8.321 -2.289 0.728 1.00 0.00 C ATOM 713 CZ PHE A 53 -7.020 -2.644 0.907 1.00 0.00 C ATOM 714 H PHE A 53 -9.363 0.100 -3.497 1.00 0.00 H ATOM 715 HA PHE A 53 -6.786 -1.241 -3.753 1.00 0.00 H ATOM 716 HB3 PHE A 53 -8.617 -3.229 -3.556 1.00 0.00 H ATOM 717 HD1 PHE A 53 -6.113 -2.930 -2.348 1.00 0.00 H ATOM 718 HD2 PHE A 53 -9.891 -1.875 -0.727 1.00 0.00 H ATOM 719 HE1 PHE A 53 -5.182 -3.159 -0.029 1.00 0.00 H ATOM 720 HE2 PHE A 53 -8.959 -2.104 1.592 1.00 0.00 H ATOM 721 HZ PHE A 53 -6.616 -2.743 1.914 1.00 0.00 H ATOM 722 N GLY A 54 -7.303 -2.591 -5.892 1.00 0.00 N ATOM 723 CA GLY A 54 -7.409 -3.040 -7.270 1.00 0.00 C ATOM 724 C GLY A 54 -6.598 -2.139 -8.204 1.00 0.00 C ATOM 725 O GLY A 54 -6.412 -0.956 -7.925 1.00 0.00 O ATOM 726 H GLY A 54 -6.610 -3.061 -5.347 1.00 0.00 H ATOM 727 HA2 GLY A 54 -7.052 -4.066 -7.350 1.00 0.00 H ATOM 728 HA3 GLY A 54 -8.455 -3.040 -7.577 1.00 0.00 H ATOM 729 N LYS A 55 -6.136 -2.733 -9.294 1.00 0.00 N ATOM 730 CA LYS A 55 -5.349 -2.000 -10.271 1.00 0.00 C ATOM 731 C LYS A 55 -5.945 -0.603 -10.454 1.00 0.00 C ATOM 732 O LYS A 55 -7.163 -0.433 -10.414 1.00 0.00 O ATOM 733 CB LYS A 55 -5.236 -2.795 -11.574 1.00 0.00 C ATOM 734 CG LYS A 55 -3.773 -3.094 -11.908 1.00 0.00 C ATOM 735 CD LYS A 55 -3.281 -4.332 -11.155 1.00 0.00 C ATOM 736 CE LYS A 55 -2.399 -5.204 -12.051 1.00 0.00 C ATOM 737 NZ LYS A 55 -3.230 -5.972 -13.005 1.00 0.00 N ATOM 738 H LYS A 55 -6.292 -3.696 -9.514 1.00 0.00 H ATOM 739 HA LYS A 55 -4.342 -1.896 -9.868 1.00 0.00 H ATOM 740 HB3 LYS A 55 -5.691 -2.232 -12.388 1.00 0.00 H ATOM 741 HG3 LYS A 55 -3.154 -2.235 -11.647 1.00 0.00 H ATOM 742 HD3 LYS A 55 -4.134 -4.912 -10.804 1.00 0.00 H ATOM 743 HE3 LYS A 55 -1.812 -5.888 -11.439 1.00 0.00 H ATOM 744 HZ1 LYS A 55 -3.030 -6.948 -12.911 1.00 0.00 H ATOM 745 HZ2 LYS A 55 -4.197 -5.810 -12.811 1.00 0.00 H ATOM 746 HZ3 LYS A 55 -3.024 -5.679 -13.939 1.00 0.00 H ATOM 747 N CYS A 56 -5.059 0.362 -10.649 1.00 0.00 N ATOM 748 CA CYS A 56 -5.482 1.739 -10.838 1.00 0.00 C ATOM 749 C CYS A 56 -6.447 1.788 -12.024 1.00 0.00 C ATOM 750 O CYS A 56 -7.436 2.517 -11.995 1.00 0.00 O ATOM 751 CB CYS A 56 -4.289 2.676 -11.034 1.00 0.00 C ATOM 752 SG CYS A 56 -3.976 3.825 -9.644 1.00 0.00 S ATOM 753 H CYS A 56 -4.071 0.216 -10.679 1.00 0.00 H ATOM 754 HA CYS A 56 -5.984 2.042 -9.918 1.00 0.00 H ATOM 755 HB3 CYS A 56 -4.448 3.260 -11.941 1.00 0.00 H