ATOM 20 N ARG A 387 16.244 0.362 -3.391 1.00 0.00 N ATOM 21 CA ARG A 387 14.914 0.369 -3.964 1.00 0.00 C ATOM 22 C ARG A 387 13.926 1.015 -3.011 1.00 0.00 C ATOM 23 O ARG A 387 13.243 0.334 -2.251 1.00 0.00 O ATOM 24 CB ARG A 387 14.467 -1.056 -4.297 1.00 0.00 C ATOM 25 CG ARG A 387 15.322 -1.753 -5.348 1.00 0.00 C ATOM 26 CD ARG A 387 15.018 -1.264 -6.761 1.00 0.00 C ATOM 27 NE ARG A 387 15.399 0.134 -6.983 1.00 0.00 N ATOM 28 CZ ARG A 387 15.136 0.799 -8.110 1.00 0.00 C ATOM 29 NH1 ARG A 387 14.527 0.186 -9.117 1.00 0.00 N ATOM 30 NH2 ARG A 387 15.491 2.073 -8.240 1.00 0.00 N ATOM 31 H ARG A 387 16.421 -0.104 -2.559 1.00 0.00 H ATOM 32 HA ARG A 387 14.948 0.947 -4.876 1.00 0.00 H ATOM 33 HB2 ARG A 387 14.497 -1.647 -3.393 1.00 0.00 H ATOM 34 HB3 ARG A 387 13.449 -1.023 -4.658 1.00 0.00 H ATOM 35 HG2 ARG A 387 16.364 -1.561 -5.132 1.00 0.00 H ATOM 36 HG3 ARG A 387 15.136 -2.816 -5.298 1.00 0.00 H ATOM 37 HD2 ARG A 387 15.556 -1.884 -7.463 1.00 0.00 H ATOM 38 HD3 ARG A 387 13.957 -1.367 -6.937 1.00 0.00 H ATOM 39 HE ARG A 387 15.865 0.599 -6.253 1.00 0.00 H ATOM 40 HH11 ARG A 387 14.264 -0.787 -9.038 1.00 0.00 H ATOM 41 HH12 ARG A 387 14.318 0.686 -9.961 1.00 0.00 H ATOM 42 HH21 ARG A 387 15.966 2.551 -7.492 1.00 0.00 H ATOM 43 HH22 ARG A 387 15.280 2.570 -9.090 1.00 0.00 H ATOM 44 N LYS A 388 13.887 2.338 -3.026 1.00 0.00 N ATOM 45 CA LYS A 388 12.888 3.061 -2.257 1.00 0.00 C ATOM 46 C LYS A 388 11.526 2.848 -2.893 1.00 0.00 C ATOM 47 O LYS A 388 11.373 2.952 -4.113 1.00 0.00 O ATOM 48 CB LYS A 388 13.165 4.568 -2.194 1.00 0.00 C ATOM 49 CG LYS A 388 14.539 4.972 -1.665 1.00 0.00 C ATOM 50 CD LYS A 388 15.645 4.728 -2.682 1.00 0.00 C ATOM 51 CE LYS A 388 16.919 5.470 -2.314 1.00 0.00 C ATOM 52 NZ LYS A 388 17.400 5.125 -0.952 1.00 0.00 N ATOM 53 H LYS A 388 14.540 2.832 -3.559 1.00 0.00 H ATOM 54 HA LYS A 388 12.876 2.657 -1.255 1.00 0.00 H ATOM 55 HB2 LYS A 388 13.054 4.968 -3.181 1.00 0.00 H ATOM 56 HB3 LYS A 388 12.419 5.021 -1.556 1.00 0.00 H ATOM 57 HG2 LYS A 388 14.521 6.024 -1.423 1.00 0.00 H ATOM 58 HG3 LYS A 388 14.750 4.402 -0.772 1.00 0.00 H ATOM 59 HD2 LYS A 388 15.858 3.669 -2.722 1.00 0.00 H ATOM 60 HD3 LYS A 388 15.309 5.066 -3.652 1.00 0.00 H ATOM 61 HE2 LYS A 388 17.686 5.216 -3.029 1.00 0.00 H ATOM 62 HE3 LYS A 388 16.725 6.532 -2.359 1.00 0.00 H ATOM 63 HZ1 LYS A 388 16.677 5.364 -0.240 1.00 0.00 H ATOM 64 HZ2 LYS A 388 17.609 4.105 -0.888 1.00 0.00 H ATOM 65 HZ3 LYS A 388 18.270 5.660 -0.736 1.00 0.00 H ATOM 66 N CYS A 389 10.549 2.564 -2.073 1.00 0.00 N ATOM 67 CA CYS A 389 9.206 2.311 -2.551 1.00 0.00 C ATOM 68 C CYS A 389 8.314 3.513 -2.308 1.00 0.00 C ATOM 69 O CYS A 389 7.919 3.796 -1.175 1.00 0.00 O ATOM 70 CB CYS A 389 8.618 1.071 -1.875 1.00 0.00 C ATOM 71 SG CYS A 389 9.343 -0.500 -2.444 1.00 0.00 S ATOM 72 H CYS A 389 10.734 2.526 -1.111 1.00 0.00 H ATOM 73 HA CYS A 389 9.265 2.133 -3.615 1.00 0.00 H ATOM 74 HB2 CYS A 389 8.782 1.140 -0.812 1.00 0.00 H ATOM 75 HB3 CYS A 389 7.556 1.034 -2.071 1.00 0.00 H ATOM 76 N TYR A 390 8.029 4.240 -3.377 1.00 0.00 N ATOM 77 CA TYR A 390 7.070 5.327 -3.324 1.00 0.00 C ATOM 78 C TYR A 390 5.682 4.747 -3.119 1.00 0.00 C ATOM 79 O TYR A 390 5.291 3.814 -3.817 1.00 0.00 O ATOM 80 CB TYR A 390 7.129 6.148 -4.617 1.00 0.00 C ATOM 81 CG TYR A 390 6.079 7.240 -4.719 1.00 0.00 C ATOM 82 CD1 TYR A 390 6.216 8.435 -4.024 1.00 0.00 C ATOM 83 CD2 TYR A 390 4.957 7.077 -5.526 1.00 0.00 C ATOM 84 CE1 TYR A 390 5.265 9.435 -4.127 1.00 0.00 C ATOM 85 CE2 TYR A 390 4.002 8.070 -5.633 1.00 0.00 C ATOM 86 CZ TYR A 390 4.161 9.247 -4.932 1.00 0.00 C ATOM 87 OH TYR A 390 3.213 10.242 -5.040 1.00 0.00 O ATOM 88 H TYR A 390 8.471 4.034 -4.227 1.00 0.00 H ATOM 89 HA TYR A 390 7.320 5.959 -2.484 1.00 0.00 H ATOM 90 HB2 TYR A 390 8.098 6.617 -4.690 1.00 0.00 H ATOM 91 HB3 TYR A 390 6.997 5.482 -5.458 1.00 0.00 H ATOM 92 HD1 TYR A 390 7.080 8.579 -3.392 1.00 0.00 H ATOM 93 HD2 TYR A 390 4.836 6.152 -6.071 1.00 0.00 H ATOM 94 HE1 TYR A 390 5.389 10.357 -3.579 1.00 0.00 H ATOM 95 HE2 TYR A 390 3.137 7.921 -6.262 1.00 0.00 H ATOM 96 HH TYR A 390 2.328 9.859 -4.977 1.00 0.00 H ATOM 97 N PHE A 391 4.968 5.266 -2.139 1.00 0.00 N ATOM 98 CA PHE A 391 3.621 4.806 -1.854 1.00 0.00 C ATOM 99 C PHE A 391 2.654 5.376 -2.893 1.00 0.00 C ATOM 100 O PHE A 391 2.329 6.567 -2.859 1.00 0.00 O ATOM 101 CB PHE A 391 3.213 5.224 -0.435 1.00 0.00 C ATOM 102 CG PHE A 391 2.045 4.451 0.108 1.00 0.00 C ATOM 103 CD1 PHE A 391 2.188 3.119 0.462 1.00 0.00 C ATOM 104 CD2 PHE A 391 0.809 5.054 0.273 1.00 0.00 C ATOM 105 CE1 PHE A 391 1.121 2.403 0.969 1.00 0.00 C ATOM 106 CE2 PHE A 391 -0.262 4.341 0.779 1.00 0.00 C ATOM 107 CZ PHE A 391 -0.106 3.015 1.128 1.00 0.00 C ATOM 108 H PHE A 391 5.356 5.982 -1.587 1.00 0.00 H ATOM 109 HA PHE A 391 3.616 3.729 -1.924 1.00 0.00 H ATOM 110 HB2 PHE A 391 4.051 5.076 0.234 1.00 0.00 H ATOM 111 HB3 PHE A 391 2.950 6.271 -0.437 1.00 0.00 H ATOM 112 HD1 PHE A 391 3.145 2.639 0.337 1.00 0.00 H ATOM 113 HD2 PHE A 391 0.683 6.091 0.000 1.00 0.00 H ATOM 114 HE1 PHE A 391 1.246 1.364 1.240 1.00 0.00 H ATOM 115 HE2 PHE A 391 -1.222 4.822 0.903 1.00 0.00 H ATOM 116 HZ PHE A 391 -0.941 2.457 1.526 1.00 0.00 H ATOM 117 N PRO A 392 2.189 4.525 -3.828 1.00 0.00 N ATOM 118 CA PRO A 392 1.379 4.959 -4.971 1.00 0.00 C ATOM 119 C PRO A 392 0.018 5.460 -4.539 1.00 0.00 C ATOM 120 O PRO A 392 -0.515 5.024 -3.519 1.00 0.00 O ATOM 121 CB PRO A 392 1.240 3.694 -5.818 1.00 0.00 C ATOM 122 CG PRO A 392 1.414 2.572 -4.858 1.00 0.00 C ATOM 123 CD PRO A 392 2.386 3.063 -3.822 1.00 0.00 C ATOM 124 HA PRO A 392 1.875 5.731 -5.543 1.00 0.00 H ATOM 125 HB2 PRO A 392 0.264 3.672 -6.279 1.00 0.00 H ATOM 126 HB3 PRO A 392 2.006 3.681 -6.580 1.00 0.00 H ATOM 127 HG2 PRO A 392 0.465 2.331 -4.401 1.00 0.00 H ATOM 128 HG3 PRO A 392 1.815 1.710 -5.370 1.00 0.00 H ATOM 129 HD2 PRO A 392 2.149 2.646 -2.855 1.00 0.00 H ATOM 130 HD3 PRO A 392 3.398 2.811 -4.104 1.00 0.00 H ATOM 131 N TYR A 393 -0.540 6.370 -5.316 1.00 0.00 N ATOM 132 CA TYR A 393 -1.786 7.015 -4.956 1.00 0.00 C ATOM 133 C TYR A 393 -2.980 6.094 -5.176 1.00 0.00 C ATOM 134 O TYR A 393 -3.187 5.564 -6.266 1.00 0.00 O ATOM 135 CB TYR A 393 -1.963 8.310 -5.743 1.00 0.00 C ATOM 136 CG TYR A 393 -3.316 8.957 -5.534 1.00 0.00 C ATOM 137 CD1 TYR A 393 -3.687 9.445 -4.287 1.00 0.00 C ATOM 138 CD2 TYR A 393 -4.230 9.055 -6.576 1.00 0.00 C ATOM 139 CE1 TYR A 393 -4.928 10.017 -4.087 1.00 0.00 C ATOM 140 CE2 TYR A 393 -5.475 9.621 -6.381 1.00 0.00 C ATOM 141 CZ TYR A 393 -5.818 10.103 -5.136 1.00 0.00 C ATOM 142 OH TYR A 393 -7.061 10.658 -4.938 1.00 0.00 O ATOM 143 H TYR A 393 -0.106 6.603 -6.169 1.00 0.00 H ATOM 144 HA TYR A 393 -1.733 7.257 -3.906 1.00 0.00 H ATOM 145 HB2 TYR A 393 -1.206 9.015 -5.435 1.00 0.00 H ATOM 146 HB3 TYR A 393 -1.847 8.101 -6.794 1.00 0.00 H ATOM 147 HD1 TYR A 393 -2.987 9.373 -3.466 1.00 0.00 H ATOM 148 HD2 TYR A 393 -3.956 8.680 -7.551 1.00 0.00 H ATOM 149 HE1 TYR A 393 -5.195 10.394 -3.111 1.00 0.00 H ATOM 150 HE2 TYR A 393 -6.170 9.687 -7.203 1.00 0.00 H ATOM 151 HH TYR A 393 -6.983 11.395 -4.312 1.00 0.00 H ATOM 152 N LEU A 394 -3.762 5.920 -4.121 1.00 0.00 N ATOM 153 CA LEU A 394 -4.977 5.132 -4.180 1.00 0.00 C ATOM 154 C LEU A 394 -6.178 6.046 -4.056 1.00 0.00 C ATOM 155 O LEU A 394 -6.504 6.502 -2.962 1.00 0.00 O ATOM 156 CB LEU A 394 -5.024 4.077 -3.062 1.00 0.00 C ATOM 157 CG LEU A 394 -4.239 2.784 -3.312 1.00 0.00 C ATOM 158 CD1 LEU A 394 -2.741 3.026 -3.275 1.00 0.00 C ATOM 159 CD2 LEU A 394 -4.634 1.726 -2.294 1.00 0.00 C ATOM 160 H LEU A 394 -3.528 6.358 -3.279 1.00 0.00 H ATOM 161 HA LEU A 394 -5.011 4.636 -5.139 1.00 0.00 H ATOM 162 HB2 LEU A 394 -4.644 4.529 -2.158 1.00 0.00 H ATOM 163 HB3 LEU A 394 -6.059 3.813 -2.897 1.00 0.00 H ATOM 164 HG LEU A 394 -4.488 2.409 -4.293 1.00 0.00 H ATOM 165 HD11 LEU A 394 -2.481 3.774 -4.008 1.00 0.00 H ATOM 166 HD12 LEU A 394 -2.454 3.371 -2.292 1.00 0.00 H ATOM 167 HD13 LEU A 394 -2.221 2.106 -3.499 1.00 0.00 H ATOM 168 HD21 LEU A 394 -4.424 2.087 -1.297 1.00 0.00 H ATOM 169 HD22 LEU A 394 -5.689 1.514 -2.385 1.00 0.00 H ATOM 170 HD23 LEU A 394 -4.068 0.824 -2.476 1.00 0.00 H ATOM 171 N GLU A 395 -6.811 6.331 -5.181 1.00 0.00 N ATOM 172 CA GLU A 395 -8.046 7.101 -5.198 1.00 0.00 C ATOM 173 C GLU A 395 -9.130 6.354 -4.423 1.00 0.00 C ATOM 174 O GLU A 395 -10.040 6.952 -3.850 1.00 0.00 O ATOM 175 CB GLU A 395 -8.490 7.323 -6.645 1.00 0.00 C ATOM 176 CG GLU A 395 -9.817 8.045 -6.788 1.00 0.00 C ATOM 177 CD GLU A 395 -10.384 7.911 -8.181 1.00 0.00 C ATOM 178 OE1 GLU A 395 -10.982 6.859 -8.482 1.00 0.00 O ATOM 179 OE2 GLU A 395 -10.225 8.843 -8.993 1.00 0.00 O ATOM 180 H GLU A 395 -6.430 6.020 -6.038 1.00 0.00 H ATOM 181 HA GLU A 395 -7.861 8.056 -4.728 1.00 0.00 H ATOM 182 HB2 GLU A 395 -7.736 7.905 -7.154 1.00 0.00 H ATOM 183 HB3 GLU A 395 -8.576 6.362 -7.132 1.00 0.00 H ATOM 184 HG2 GLU A 395 -10.519 7.626 -6.084 1.00 0.00 H ATOM 185 HG3 GLU A 395 -9.669 9.093 -6.573 1.00 0.00 H ATOM 186 N ASN A 396 -8.997 5.036 -4.392 1.00 0.00 N ATOM 187 CA ASN A 396 -9.966 4.175 -3.729 1.00 0.00 C ATOM 188 C ASN A 396 -9.535 3.891 -2.289 1.00 0.00 C ATOM 189 O ASN A 396 -10.114 3.041 -1.610 1.00 0.00 O ATOM 190 CB ASN A 396 -10.109 2.853 -4.495 1.00 0.00 C ATOM 191 CG ASN A 396 -10.239 3.044 -5.999 1.00 0.00 C ATOM 192 OD1 ASN A 396 -9.240 3.051 -6.721 1.00 0.00 O ATOM 193 ND2 ASN A 396 -11.462 3.209 -6.484 1.00 0.00 N ATOM 194 H ASN A 396 -8.224 4.629 -4.837 1.00 0.00 H ATOM 195 HA ASN A 396 -10.918 4.685 -3.719 1.00 0.00 H ATOM 196 HB2 ASN A 396 -9.239 2.240 -4.305 1.00 0.00 H ATOM 197 HB3 ASN A 396 -10.988 2.336 -4.141 1.00 0.00 H ATOM 198 HD21 ASN A 396 -12.217 3.205 -5.855 1.00 0.00 H ATOM 199 HD22 ASN A 396 -11.568 3.318 -7.457 1.00 0.00 H ATOM 200 N GLY A 397 -8.525 4.615 -1.819 1.00 0.00 N ATOM 201 CA GLY A 397 -7.989 4.367 -0.497 1.00 0.00 C ATOM 202 C GLY A 397 -7.659 5.641 0.255 1.00 0.00 C ATOM 203 O GLY A 397 -7.597 6.722 -0.331 1.00 0.00 O ATOM 204 H GLY A 397 -8.149 5.338 -2.370 1.00 0.00 H ATOM 205 HA2 GLY A 397 -7.088 3.777 -0.592 1.00 0.00 H ATOM 206 HA3 GLY A 397 -8.713 3.804 0.073 1.00 0.00 H ATOM 207 N TYR A 398 -7.461 5.510 1.557 1.00 0.00 N ATOM 208 CA TYR A 398 -7.114 6.639 2.406 1.00 0.00 C ATOM 209 C TYR A 398 -5.632 6.952 2.288 1.00 0.00 C ATOM 210 O TYR A 398 -4.862 6.188 1.698 1.00 0.00 O ATOM 211 CB TYR A 398 -7.475 6.349 3.867 1.00 0.00 C ATOM 212 CG TYR A 398 -8.962 6.264 4.121 1.00 0.00 C ATOM 213 CD1 TYR A 398 -9.730 7.415 4.221 1.00 0.00 C ATOM 214 CD2 TYR A 398 -9.598 5.038 4.262 1.00 0.00 C ATOM 215 CE1 TYR A 398 -11.089 7.347 4.452 1.00 0.00 C ATOM 216 CE2 TYR A 398 -10.958 4.962 4.494 1.00 0.00 C ATOM 217 CZ TYR A 398 -11.698 6.120 4.587 1.00 0.00 C ATOM 218 OH TYR A 398 -13.058 6.056 4.811 1.00 0.00 O ATOM 219 H TYR A 398 -7.538 4.614 1.963 1.00 0.00 H ATOM 220 HA TYR A 398 -7.679 7.495 2.068 1.00 0.00 H ATOM 221 HB2 TYR A 398 -7.034 5.407 4.159 1.00 0.00 H ATOM 222 HB3 TYR A 398 -7.075 7.136 4.489 1.00 0.00 H ATOM 223 HD1 TYR A 398 -9.250 8.377 4.115 1.00 0.00 H ATOM 224 HD2 TYR A 398 -9.014 4.132 4.187 1.00 0.00 H ATOM 225 HE1 TYR A 398 -11.667 8.256 4.525 1.00 0.00 H ATOM 226 HE2 TYR A 398 -11.435 4.000 4.602 1.00 0.00 H ATOM 227 HH TYR A 398 -13.233 5.462 5.559 1.00 0.00 H ATOM 228 N ASN A 399 -5.220 8.071 2.852 1.00 0.00 N ATOM 229 CA ASN A 399 -3.836 8.494 2.738 1.00 0.00 C ATOM 230 C ASN A 399 -3.249 8.773 4.107 1.00 0.00 C ATOM 231 O ASN A 399 -3.169 9.921 4.535 1.00 0.00 O ATOM 232 CB ASN A 399 -3.702 9.744 1.863 1.00 0.00 C ATOM 233 CG ASN A 399 -4.865 9.939 0.906 1.00 0.00 C ATOM 234 OD1 ASN A 399 -5.891 10.509 1.263 1.00 0.00 O ATOM 235 ND2 ASN A 399 -4.702 9.483 -0.327 1.00 0.00 N ATOM 236 H ASN A 399 -5.859 8.623 3.364 1.00 0.00 H ATOM 237 HA ASN A 399 -3.283 7.687 2.283 1.00 0.00 H ATOM 238 HB2 ASN A 399 -3.611 10.610 2.493 1.00 0.00 H ATOM 239 HB3 ASN A 399 -2.800 9.652 1.275 1.00 0.00 H ATOM 240 HD21 ASN A 399 -3.853 9.059 -0.556 1.00 0.00 H ATOM 241 HD22 ASN A 399 -5.441 9.589 -0.960 1.00 0.00 H ATOM 242 N GLN A 400 -2.859 7.715 4.801 1.00 0.00 N ATOM 243 CA GLN A 400 -2.159 7.861 6.067 1.00 0.00 C ATOM 244 C GLN A 400 -0.729 8.324 5.812 1.00 0.00 C ATOM 245 O GLN A 400 -0.190 9.161 6.532 1.00 0.00 O ATOM 246 CB GLN A 400 -2.143 6.536 6.827 1.00 0.00 C ATOM 247 CG GLN A 400 -3.515 5.909 7.013 1.00 0.00 C ATOM 248 CD GLN A 400 -3.474 4.695 7.922 1.00 0.00 C ATOM 249 OE1 GLN A 400 -3.650 4.808 9.133 1.00 0.00 O ATOM 250 NE2 GLN A 400 -3.217 3.532 7.347 1.00 0.00 N ATOM 251 H GLN A 400 -3.064 6.821 4.470 1.00 0.00 H ATOM 252 HA GLN A 400 -2.671 8.602 6.654 1.00 0.00 H ATOM 253 HB2 GLN A 400 -1.525 5.839 6.287 1.00 0.00 H ATOM 254 HB3 GLN A 400 -1.714 6.703 7.801 1.00 0.00 H ATOM 255 HG2 GLN A 400 -4.178 6.643 7.447 1.00 0.00 H ATOM 256 HG3 GLN A 400 -3.895 5.606 6.048 1.00 0.00 H ATOM 257 HE21 GLN A 400 -3.071 3.512 6.380 1.00 0.00 H ATOM 258 HE22 GLN A 400 -3.172 2.724 7.920 1.00 0.00 H ATOM 259 N ASN A 401 -0.132 7.763 4.767 1.00 0.00 N ATOM 260 CA ASN A 401 1.239 8.085 4.387 1.00 0.00 C ATOM 261 C ASN A 401 1.362 8.161 2.868 1.00 0.00 C ATOM 262 O ASN A 401 2.295 7.606 2.291 1.00 0.00 O ATOM 263 CB ASN A 401 2.218 7.017 4.907 1.00 0.00 C ATOM 264 CG ASN A 401 2.207 6.859 6.414 1.00 0.00 C ATOM 265 OD1 ASN A 401 2.907 7.568 7.131 1.00 0.00 O ATOM 266 ND2 ASN A 401 1.434 5.903 6.904 1.00 0.00 N ATOM 267 H ASN A 401 -0.627 7.111 4.235 1.00 0.00 H ATOM 268 HA ASN A 401 1.499 9.044 4.813 1.00 0.00 H ATOM 269 HB2 ASN A 401 1.962 6.065 4.467 1.00 0.00 H ATOM 270 HB3 ASN A 401 3.218 7.286 4.603 1.00 0.00 H ATOM 271 HD21 ASN A 401 0.918 5.358 6.278 1.00 0.00 H ATOM 272 HD22 ASN A 401 1.416 5.775 7.873 1.00 0.00 H ATOM 273 N HIS A 402 0.423 8.832 2.206 1.00 0.00 N ATOM 274 CA HIS A 402 0.445 8.891 0.758 1.00 0.00 C ATOM 275 C HIS A 402 1.392 9.972 0.253 1.00 0.00 C ATOM 276 O HIS A 402 1.523 11.036 0.861 1.00 0.00 O ATOM 277 CB HIS A 402 -0.960 9.123 0.231 1.00 0.00 C ATOM 278 CG HIS A 402 -1.527 7.929 -0.463 1.00 0.00 C ATOM 279 ND1 HIS A 402 -2.595 7.196 0.017 1.00 0.00 N ATOM 280 CD2 HIS A 402 -1.154 7.334 -1.606 1.00 0.00 C ATOM 281 CE1 HIS A 402 -2.842 6.197 -0.805 1.00 0.00 C ATOM 282 NE2 HIS A 402 -1.982 6.256 -1.801 1.00 0.00 N ATOM 283 H HIS A 402 -0.290 9.318 2.693 1.00 0.00 H ATOM 284 HA HIS A 402 0.795 7.936 0.399 1.00 0.00 H ATOM 285 HB2 HIS A 402 -1.611 9.365 1.058 1.00 0.00 H ATOM 286 HB3 HIS A 402 -0.946 9.943 -0.464 1.00 0.00 H ATOM 287 HD1 HIS A 402 -3.100 7.378 0.838 1.00 0.00 H ATOM 288 HD2 HIS A 402 -0.349 7.651 -2.256 1.00 0.00 H ATOM 289 HE1 HIS A 402 -3.618 5.457 -0.684 1.00 0.00 H ATOM 290 HE2 HIS A 402 -1.766 5.497 -2.397 1.00 0.00 H ATOM 291 N GLY A 403 2.054 9.687 -0.864 1.00 0.00 N ATOM 292 CA GLY A 403 3.018 10.616 -1.425 1.00 0.00 C ATOM 293 C GLY A 403 4.371 10.494 -0.754 1.00 0.00 C ATOM 294 O GLY A 403 5.219 11.382 -0.864 1.00 0.00 O ATOM 295 H GLY A 403 1.881 8.837 -1.322 1.00 0.00 H ATOM 296 HA2 GLY A 403 2.652 11.623 -1.294 1.00 0.00 H ATOM 297 HA3 GLY A 403 3.125 10.412 -2.480 1.00 0.00 H ATOM 298 N ARG A 404 4.576 9.387 -0.058 1.00 0.00 N ATOM 299 CA ARG A 404 5.787 9.182 0.721 1.00 0.00 C ATOM 300 C ARG A 404 6.557 7.975 0.212 1.00 0.00 C ATOM 301 O ARG A 404 5.994 7.113 -0.457 1.00 0.00 O ATOM 302 CB ARG A 404 5.416 9.004 2.190 1.00 0.00 C ATOM 303 CG ARG A 404 4.807 10.259 2.787 1.00 0.00 C ATOM 304 CD ARG A 404 4.285 10.033 4.195 1.00 0.00 C ATOM 305 NE ARG A 404 3.575 11.209 4.702 1.00 0.00 N ATOM 306 CZ ARG A 404 3.041 11.289 5.918 1.00 0.00 C ATOM 307 NH1 ARG A 404 3.262 10.333 6.809 1.00 0.00 N ATOM 308 NH2 ARG A 404 2.326 12.353 6.262 1.00 0.00 N ATOM 309 H ARG A 404 3.893 8.684 -0.070 1.00 0.00 H ATOM 310 HA ARG A 404 6.403 10.062 0.616 1.00 0.00 H ATOM 311 HB2 ARG A 404 4.697 8.201 2.274 1.00 0.00 H ATOM 312 HB3 ARG A 404 6.298 8.746 2.752 1.00 0.00 H ATOM 313 HG2 ARG A 404 5.563 11.028 2.814 1.00 0.00 H ATOM 314 HG3 ARG A 404 3.988 10.580 2.157 1.00 0.00 H ATOM 315 HD2 ARG A 404 3.607 9.194 4.182 1.00 0.00 H ATOM 316 HD3 ARG A 404 5.114 9.815 4.848 1.00 0.00 H ATOM 317 HE ARG A 404 3.466 11.973 4.085 1.00 0.00 H ATOM 318 HH11 ARG A 404 3.839 9.542 6.572 1.00 0.00 H ATOM 319 HH12 ARG A 404 2.852 10.389 7.721 1.00 0.00 H ATOM 320 HH21 ARG A 404 2.190 13.104 5.610 1.00 0.00 H ATOM 321 HH22 ARG A 404 1.900 12.403 7.173 1.00 0.00 H ATOM 322 N LYS A 405 7.842 7.921 0.519 1.00 0.00 N ATOM 323 CA LYS A 405 8.684 6.833 0.059 1.00 0.00 C ATOM 324 C LYS A 405 9.252 6.060 1.240 1.00 0.00 C ATOM 325 O LYS A 405 9.825 6.642 2.162 1.00 0.00 O ATOM 326 CB LYS A 405 9.817 7.366 -0.820 1.00 0.00 C ATOM 327 CG LYS A 405 9.333 8.107 -2.055 1.00 0.00 C ATOM 328 CD LYS A 405 10.479 8.435 -2.996 1.00 0.00 C ATOM 329 CE LYS A 405 9.993 9.251 -4.179 1.00 0.00 C ATOM 330 NZ LYS A 405 11.042 9.412 -5.220 1.00 0.00 N ATOM 331 H LYS A 405 8.236 8.625 1.081 1.00 0.00 H ATOM 332 HA LYS A 405 8.068 6.167 -0.528 1.00 0.00 H ATOM 333 HB2 LYS A 405 10.420 8.045 -0.236 1.00 0.00 H ATOM 334 HB3 LYS A 405 10.429 6.539 -1.139 1.00 0.00 H ATOM 335 HG2 LYS A 405 8.619 7.488 -2.578 1.00 0.00 H ATOM 336 HG3 LYS A 405 8.858 9.027 -1.748 1.00 0.00 H ATOM 337 HD2 LYS A 405 11.223 9.003 -2.459 1.00 0.00 H ATOM 338 HD3 LYS A 405 10.914 7.515 -3.358 1.00 0.00 H ATOM 339 HE2 LYS A 405 9.141 8.752 -4.616 1.00 0.00 H ATOM 340 HE3 LYS A 405 9.694 10.228 -3.826 1.00 0.00 H ATOM 341 HZ1 LYS A 405 11.915 9.797 -4.800 1.00 0.00 H ATOM 342 HZ2 LYS A 405 11.255 8.489 -5.660 1.00 0.00 H ATOM 343 HZ3 LYS A 405 10.707 10.063 -5.963 1.00 0.00 H ATOM 344 N PHE A 406 9.072 4.752 1.215 1.00 0.00 N ATOM 345 CA PHE A 406 9.578 3.891 2.270 1.00 0.00 C ATOM 346 C PHE A 406 10.708 3.026 1.737 1.00 0.00 C ATOM 347 O PHE A 406 10.625 2.493 0.632 1.00 0.00 O ATOM 348 CB PHE A 406 8.451 3.018 2.827 1.00 0.00 C ATOM 349 CG PHE A 406 7.358 3.815 3.487 1.00 0.00 C ATOM 350 CD1 PHE A 406 6.283 4.290 2.751 1.00 0.00 C ATOM 351 CD2 PHE A 406 7.413 4.095 4.843 1.00 0.00 C ATOM 352 CE1 PHE A 406 5.285 5.030 3.356 1.00 0.00 C ATOM 353 CE2 PHE A 406 6.418 4.836 5.453 1.00 0.00 C ATOM 354 CZ PHE A 406 5.352 5.304 4.708 1.00 0.00 C ATOM 355 H PHE A 406 8.585 4.347 0.461 1.00 0.00 H ATOM 356 HA PHE A 406 9.961 4.520 3.061 1.00 0.00 H ATOM 357 HB2 PHE A 406 8.011 2.451 2.021 1.00 0.00 H ATOM 358 HB3 PHE A 406 8.858 2.339 3.561 1.00 0.00 H ATOM 359 HD1 PHE A 406 6.229 4.077 1.694 1.00 0.00 H ATOM 360 HD2 PHE A 406 8.247 3.730 5.426 1.00 0.00 H ATOM 361 HE1 PHE A 406 4.453 5.393 2.771 1.00 0.00 H ATOM 362 HE2 PHE A 406 6.473 5.046 6.512 1.00 0.00 H ATOM 363 HZ PHE A 406 4.575 5.885 5.182 1.00 0.00 H ATOM 364 N VAL A 407 11.771 2.916 2.518 1.00 0.00 N ATOM 365 CA VAL A 407 12.943 2.147 2.123 1.00 0.00 C ATOM 366 C VAL A 407 12.623 0.649 2.078 1.00 0.00 C ATOM 367 O VAL A 407 11.737 0.169 2.794 1.00 0.00 O ATOM 368 CB VAL A 407 14.127 2.412 3.089 1.00 0.00 C ATOM 369 CG1 VAL A 407 13.836 1.879 4.482 1.00 0.00 C ATOM 370 CG2 VAL A 407 15.422 1.827 2.546 1.00 0.00 C ATOM 371 H VAL A 407 11.769 3.368 3.389 1.00 0.00 H ATOM 372 HA VAL A 407 13.235 2.471 1.134 1.00 0.00 H ATOM 373 HB VAL A 407 14.257 3.484 3.167 1.00 0.00 H ATOM 374 HG11 VAL A 407 13.637 0.819 4.427 1.00 0.00 H ATOM 375 HG12 VAL A 407 14.691 2.051 5.120 1.00 0.00 H ATOM 376 HG13 VAL A 407 12.974 2.387 4.889 1.00 0.00 H ATOM 377 HG21 VAL A 407 15.308 0.759 2.420 1.00 0.00 H ATOM 378 HG22 VAL A 407 15.650 2.280 1.593 1.00 0.00 H ATOM 379 HG23 VAL A 407 16.226 2.024 3.241 1.00 0.00 H ATOM 380 N GLN A 408 13.331 -0.066 1.205 1.00 0.00 N ATOM 381 CA GLN A 408 13.166 -1.506 1.047 1.00 0.00 C ATOM 382 C GLN A 408 13.292 -2.216 2.392 1.00 0.00 C ATOM 383 O GLN A 408 14.307 -2.094 3.074 1.00 0.00 O ATOM 384 CB GLN A 408 14.216 -2.044 0.072 1.00 0.00 C ATOM 385 CG GLN A 408 14.083 -3.528 -0.224 1.00 0.00 C ATOM 386 CD GLN A 408 15.200 -4.049 -1.107 1.00 0.00 C ATOM 387 OE1 GLN A 408 16.237 -4.498 -0.619 1.00 0.00 O ATOM 388 NE2 GLN A 408 14.998 -3.993 -2.412 1.00 0.00 N ATOM 389 H GLN A 408 13.986 0.395 0.641 1.00 0.00 H ATOM 390 HA GLN A 408 12.181 -1.688 0.644 1.00 0.00 H ATOM 391 HB2 GLN A 408 14.134 -1.505 -0.861 1.00 0.00 H ATOM 392 HB3 GLN A 408 15.197 -1.870 0.490 1.00 0.00 H ATOM 393 HG2 GLN A 408 14.102 -4.072 0.708 1.00 0.00 H ATOM 394 HG3 GLN A 408 13.141 -3.700 -0.721 1.00 0.00 H ATOM 395 HE21 GLN A 408 14.145 -3.622 -2.733 1.00 0.00 H ATOM 396 HE22 GLN A 408 15.707 -4.328 -3.007 1.00 0.00 H ATOM 397 N GLY A 409 12.254 -2.952 2.762 1.00 0.00 N ATOM 398 CA GLY A 409 12.254 -3.660 4.024 1.00 0.00 C ATOM 399 C GLY A 409 11.139 -3.204 4.946 1.00 0.00 C ATOM 400 O GLY A 409 10.747 -3.930 5.859 1.00 0.00 O ATOM 401 H GLY A 409 11.480 -3.028 2.163 1.00 0.00 H ATOM 402 HA2 GLY A 409 13.201 -3.498 4.517 1.00 0.00 H ATOM 403 HA3 GLY A 409 12.136 -4.715 3.829 1.00 0.00 H ATOM 404 N LYS A 410 10.619 -2.006 4.700 1.00 0.00 N ATOM 405 CA LYS A 410 9.586 -1.434 5.548 1.00 0.00 C ATOM 406 C LYS A 410 8.189 -1.874 5.128 1.00 0.00 C ATOM 407 O LYS A 410 7.988 -2.398 4.030 1.00 0.00 O ATOM 408 CB LYS A 410 9.667 0.087 5.525 1.00 0.00 C ATOM 409 CG LYS A 410 10.763 0.654 6.408 1.00 0.00 C ATOM 410 CD LYS A 410 10.697 2.169 6.447 1.00 0.00 C ATOM 411 CE LYS A 410 11.740 2.755 7.384 1.00 0.00 C ATOM 412 NZ LYS A 410 11.768 4.240 7.320 1.00 0.00 N ATOM 413 H LYS A 410 10.936 -1.491 3.928 1.00 0.00 H ATOM 414 HA LYS A 410 9.761 -1.773 6.557 1.00 0.00 H ATOM 415 HB2 LYS A 410 9.850 0.410 4.511 1.00 0.00 H ATOM 416 HB3 LYS A 410 8.726 0.488 5.854 1.00 0.00 H ATOM 417 HG2 LYS A 410 10.642 0.269 7.409 1.00 0.00 H ATOM 418 HG3 LYS A 410 11.723 0.351 6.014 1.00 0.00 H ATOM 419 HD2 LYS A 410 10.867 2.552 5.452 1.00 0.00 H ATOM 420 HD3 LYS A 410 9.714 2.464 6.784 1.00 0.00 H ATOM 421 HE2 LYS A 410 11.509 2.452 8.394 1.00 0.00 H ATOM 422 HE3 LYS A 410 12.709 2.371 7.106 1.00 0.00 H ATOM 423 HZ1 LYS A 410 10.837 4.631 7.580 1.00 0.00 H ATOM 424 HZ2 LYS A 410 12.485 4.614 7.977 1.00 0.00 H ATOM 425 HZ3 LYS A 410 12.003 4.552 6.353 1.00 0.00 H ATOM 426 N SER A 411 7.237 -1.632 6.016 1.00 0.00 N ATOM 427 CA SER A 411 5.844 -1.995 5.803 1.00 0.00 C ATOM 428 C SER A 411 4.954 -0.803 6.151 1.00 0.00 C ATOM 429 O SER A 411 5.447 0.205 6.662 1.00 0.00 O ATOM 430 CB SER A 411 5.487 -3.200 6.682 1.00 0.00 C ATOM 431 OG SER A 411 4.117 -3.548 6.576 1.00 0.00 O ATOM 432 H SER A 411 7.478 -1.175 6.857 1.00 0.00 H ATOM 433 HA SER A 411 5.717 -2.258 4.763 1.00 0.00 H ATOM 434 HB2 SER A 411 6.074 -4.045 6.370 1.00 0.00 H ATOM 435 HB3 SER A 411 5.710 -2.971 7.711 1.00 0.00 H ATOM 436 HG SER A 411 4.036 -4.502 6.454 1.00 0.00 H ATOM 437 N ILE A 412 3.655 -0.921 5.886 1.00 0.00 N ATOM 438 CA ILE A 412 2.703 0.130 6.240 1.00 0.00 C ATOM 439 C ILE A 412 1.289 -0.258 5.825 1.00 0.00 C ATOM 440 O ILE A 412 1.035 -0.628 4.677 1.00 0.00 O ATOM 441 CB ILE A 412 3.068 1.510 5.641 1.00 0.00 C ATOM 442 CG1 ILE A 412 2.095 2.577 6.150 1.00 0.00 C ATOM 443 CG2 ILE A 412 3.082 1.479 4.119 1.00 0.00 C ATOM 444 CD1 ILE A 412 2.139 2.766 7.653 1.00 0.00 C ATOM 445 H ILE A 412 3.320 -1.756 5.461 1.00 0.00 H ATOM 446 HA ILE A 412 2.721 0.223 7.317 1.00 0.00 H ATOM 447 HB ILE A 412 4.059 1.761 5.977 1.00 0.00 H ATOM 448 HG12 ILE A 412 2.333 3.522 5.690 1.00 0.00 H ATOM 449 HG13 ILE A 412 1.089 2.292 5.880 1.00 0.00 H ATOM 450 HG21 ILE A 412 2.110 1.176 3.759 1.00 0.00 H ATOM 451 HG22 ILE A 412 3.314 2.463 3.741 1.00 0.00 H ATOM 452 HG23 ILE A 412 3.827 0.776 3.779 1.00 0.00 H ATOM 453 HD11 ILE A 412 3.143 3.056 7.949 1.00 0.00 H ATOM 454 HD12 ILE A 412 1.436 3.545 7.938 1.00 0.00 H ATOM 455 HD13 ILE A 412 1.868 1.834 8.143 1.00 0.00 H ATOM 456 N ASP A 413 0.380 -0.183 6.782 1.00 0.00 N ATOM 457 CA ASP A 413 -0.985 -0.656 6.590 1.00 0.00 C ATOM 458 C ASP A 413 -1.741 0.212 5.587 1.00 0.00 C ATOM 459 O ASP A 413 -1.623 1.443 5.578 1.00 0.00 O ATOM 460 CB ASP A 413 -1.745 -0.717 7.921 1.00 0.00 C ATOM 461 CG ASP A 413 -1.790 0.612 8.649 1.00 0.00 C ATOM 462 OD1 ASP A 413 -0.753 1.020 9.218 1.00 0.00 O ATOM 463 OD2 ASP A 413 -2.872 1.238 8.683 1.00 0.00 O ATOM 464 H ASP A 413 0.631 0.218 7.640 1.00 0.00 H ATOM 465 HA ASP A 413 -0.920 -1.667 6.190 1.00 0.00 H ATOM 466 HB2 ASP A 413 -2.762 -1.027 7.729 1.00 0.00 H ATOM 467 HB3 ASP A 413 -1.275 -1.447 8.565 1.00 0.00 H ATOM 468 N VAL A 414 -2.515 -0.449 4.745 1.00 0.00 N ATOM 469 CA VAL A 414 -3.292 0.222 3.721 1.00 0.00 C ATOM 470 C VAL A 414 -4.734 0.367 4.165 1.00 0.00 C ATOM 471 O VAL A 414 -5.368 -0.601 4.588 1.00 0.00 O ATOM 472 CB VAL A 414 -3.244 -0.538 2.378 1.00 0.00 C ATOM 473 CG1 VAL A 414 -3.982 0.232 1.295 1.00 0.00 C ATOM 474 CG2 VAL A 414 -1.806 -0.793 1.961 1.00 0.00 C ATOM 475 H VAL A 414 -2.581 -1.429 4.832 1.00 0.00 H ATOM 476 HA VAL A 414 -2.877 1.206 3.572 1.00 0.00 H ATOM 477 HB VAL A 414 -3.733 -1.492 2.509 1.00 0.00 H ATOM 478 HG11 VAL A 414 -3.527 1.201 1.170 1.00 0.00 H ATOM 479 HG12 VAL A 414 -3.928 -0.315 0.366 1.00 0.00 H ATOM 480 HG13 VAL A 414 -5.016 0.352 1.582 1.00 0.00 H ATOM 481 HG21 VAL A 414 -1.291 0.149 1.849 1.00 0.00 H ATOM 482 HG22 VAL A 414 -1.312 -1.386 2.715 1.00 0.00 H ATOM 483 HG23 VAL A 414 -1.794 -1.323 1.022 1.00 0.00 H ATOM 484 N ALA A 415 -5.242 1.581 4.076 1.00 0.00 N ATOM 485 CA ALA A 415 -6.601 1.858 4.479 1.00 0.00 C ATOM 486 C ALA A 415 -7.489 2.055 3.259 1.00 0.00 C ATOM 487 O ALA A 415 -7.464 3.107 2.625 1.00 0.00 O ATOM 488 CB ALA A 415 -6.645 3.080 5.385 1.00 0.00 C ATOM 489 H ALA A 415 -4.692 2.306 3.717 1.00 0.00 H ATOM 490 HA ALA A 415 -6.954 1.009 5.039 1.00 0.00 H ATOM 491 HB1 ALA A 415 -5.996 2.922 6.235 1.00 0.00 H ATOM 492 HB2 ALA A 415 -7.656 3.238 5.728 1.00 0.00 H ATOM 493 HB3 ALA A 415 -6.312 3.947 4.834 1.00 0.00 H ATOM 494 N CYS A 416 -8.248 1.032 2.920 1.00 0.00 N ATOM 495 CA CYS A 416 -9.147 1.088 1.775 1.00 0.00 C ATOM 496 C CYS A 416 -10.451 1.775 2.163 1.00 0.00 C ATOM 497 O CYS A 416 -10.852 1.740 3.326 1.00 0.00 O ATOM 498 CB CYS A 416 -9.429 -0.329 1.277 1.00 0.00 C ATOM 499 SG CYS A 416 -7.927 -1.304 0.930 1.00 0.00 S ATOM 500 H CYS A 416 -8.207 0.210 3.451 1.00 0.00 H ATOM 501 HA CYS A 416 -8.666 1.654 0.994 1.00 0.00 H ATOM 502 HB2 CYS A 416 -10.000 -0.858 2.026 1.00 0.00 H ATOM 503 HB3 CYS A 416 -10.003 -0.274 0.363 1.00 0.00 H ATOM 504 N HIS A 417 -11.106 2.417 1.198 1.00 0.00 N ATOM 505 CA HIS A 417 -12.409 3.031 1.453 1.00 0.00 C ATOM 506 C HIS A 417 -13.460 1.941 1.638 1.00 0.00 C ATOM 507 O HIS A 417 -13.223 0.784 1.288 1.00 0.00 O ATOM 508 CB HIS A 417 -12.839 3.956 0.305 1.00 0.00 C ATOM 509 CG HIS A 417 -12.011 5.193 0.135 1.00 0.00 C ATOM 510 ND1 HIS A 417 -12.089 5.996 -0.982 1.00 0.00 N ATOM 511 CD2 HIS A 417 -11.101 5.777 0.947 1.00 0.00 C ATOM 512 CE1 HIS A 417 -11.267 7.018 -0.851 1.00 0.00 C ATOM 513 NE2 HIS A 417 -10.656 6.910 0.311 1.00 0.00 N ATOM 514 H HIS A 417 -10.716 2.465 0.298 1.00 0.00 H ATOM 515 HA HIS A 417 -12.331 3.606 2.365 1.00 0.00 H ATOM 516 HB2 HIS A 417 -12.802 3.405 -0.615 1.00 0.00 H ATOM 517 HB3 HIS A 417 -13.858 4.268 0.482 1.00 0.00 H ATOM 518 HD1 HIS A 417 -12.692 5.850 -1.754 1.00 0.00 H ATOM 519 HD2 HIS A 417 -10.782 5.419 1.917 1.00 0.00 H ATOM 520 HE1 HIS A 417 -11.119 7.807 -1.573 1.00 0.00 H ATOM 521 HE2 HIS A 417 -10.104 7.622 0.726 1.00 0.00 H ATOM 522 N PRO A 418 -14.636 2.293 2.179 1.00 0.00 N ATOM 523 CA PRO A 418 -15.729 1.341 2.390 1.00 0.00 C ATOM 524 C PRO A 418 -16.200 0.729 1.074 1.00 0.00 C ATOM 525 O PRO A 418 -16.609 1.440 0.154 1.00 0.00 O ATOM 526 CB PRO A 418 -16.836 2.197 3.018 1.00 0.00 C ATOM 527 CG PRO A 418 -16.139 3.394 3.558 1.00 0.00 C ATOM 528 CD PRO A 418 -15.004 3.644 2.618 1.00 0.00 C ATOM 529 HA PRO A 418 -15.442 0.554 3.071 1.00 0.00 H ATOM 530 HB2 PRO A 418 -17.553 2.470 2.261 1.00 0.00 H ATOM 531 HB3 PRO A 418 -17.322 1.643 3.799 1.00 0.00 H ATOM 532 HG2 PRO A 418 -16.813 4.239 3.572 1.00 0.00 H ATOM 533 HG3 PRO A 418 -15.767 3.189 4.552 1.00 0.00 H ATOM 534 HD2 PRO A 418 -15.330 4.241 1.781 1.00 0.00 H ATOM 535 HD3 PRO A 418 -14.183 4.121 3.127 1.00 0.00 H ATOM 536 N GLY A 419 -16.122 -0.591 0.985 1.00 0.00 N ATOM 537 CA GLY A 419 -16.483 -1.272 -0.242 1.00 0.00 C ATOM 538 C GLY A 419 -15.265 -1.678 -1.046 1.00 0.00 C ATOM 539 O GLY A 419 -15.386 -2.262 -2.124 1.00 0.00 O ATOM 540 H GLY A 419 -15.825 -1.112 1.765 1.00 0.00 H ATOM 541 HA2 GLY A 419 -17.094 -0.614 -0.843 1.00 0.00 H ATOM 542 HA3 GLY A 419 -17.055 -2.155 0.001 1.00 0.00 H ATOM 543 N TYR A 420 -14.086 -1.364 -0.524 1.00 0.00 N ATOM 544 CA TYR A 420 -12.837 -1.731 -1.173 1.00 0.00 C ATOM 545 C TYR A 420 -12.016 -2.625 -0.254 1.00 0.00 C ATOM 546 O TYR A 420 -12.164 -2.570 0.967 1.00 0.00 O ATOM 547 CB TYR A 420 -12.027 -0.481 -1.539 1.00 0.00 C ATOM 548 CG TYR A 420 -12.736 0.458 -2.489 1.00 0.00 C ATOM 549 CD1 TYR A 420 -12.611 0.307 -3.861 1.00 0.00 C ATOM 550 CD2 TYR A 420 -13.525 1.497 -2.014 1.00 0.00 C ATOM 551 CE1 TYR A 420 -13.253 1.163 -4.734 1.00 0.00 C ATOM 552 CE2 TYR A 420 -14.170 2.358 -2.880 1.00 0.00 C ATOM 553 CZ TYR A 420 -14.030 2.187 -4.239 1.00 0.00 C ATOM 554 OH TYR A 420 -14.668 3.040 -5.110 1.00 0.00 O ATOM 555 H TYR A 420 -14.055 -0.872 0.326 1.00 0.00 H ATOM 556 HA TYR A 420 -13.074 -2.278 -2.074 1.00 0.00 H ATOM 557 HB2 TYR A 420 -11.803 0.070 -0.638 1.00 0.00 H ATOM 558 HB3 TYR A 420 -11.102 -0.788 -2.005 1.00 0.00 H ATOM 559 HD1 TYR A 420 -12.004 -0.497 -4.248 1.00 0.00 H ATOM 560 HD2 TYR A 420 -13.631 1.628 -0.948 1.00 0.00 H ATOM 561 HE1 TYR A 420 -13.142 1.029 -5.800 1.00 0.00 H ATOM 562 HE2 TYR A 420 -14.779 3.160 -2.491 1.00 0.00 H ATOM 563 HH TYR A 420 -14.435 3.957 -4.893 1.00 0.00 H ATOM 564 N ALA A 421 -11.164 -3.450 -0.845 1.00 0.00 N ATOM 565 CA ALA A 421 -10.306 -4.343 -0.081 1.00 0.00 C ATOM 566 C ALA A 421 -9.104 -4.753 -0.917 1.00 0.00 C ATOM 567 O ALA A 421 -9.154 -4.711 -2.143 1.00 0.00 O ATOM 568 CB ALA A 421 -11.088 -5.575 0.352 1.00 0.00 C ATOM 569 H ALA A 421 -11.114 -3.466 -1.832 1.00 0.00 H ATOM 570 HA ALA A 421 -9.969 -3.819 0.802 1.00 0.00 H ATOM 571 HB1 ALA A 421 -11.916 -5.273 0.977 1.00 0.00 H ATOM 572 HB2 ALA A 421 -10.440 -6.236 0.909 1.00 0.00 H ATOM 573 HB3 ALA A 421 -11.463 -6.088 -0.521 1.00 0.00 H ATOM 574 N LEU A 422 -8.023 -5.140 -0.260 1.00 0.00 N ATOM 575 CA LEU A 422 -6.845 -5.605 -0.971 1.00 0.00 C ATOM 576 C LEU A 422 -7.039 -7.036 -1.445 1.00 0.00 C ATOM 577 O LEU A 422 -7.559 -7.894 -0.729 1.00 0.00 O ATOM 578 CB LEU A 422 -5.590 -5.501 -0.107 1.00 0.00 C ATOM 579 CG LEU A 422 -4.993 -4.099 0.004 1.00 0.00 C ATOM 580 CD1 LEU A 422 -3.954 -4.043 1.110 1.00 0.00 C ATOM 581 CD2 LEU A 422 -4.373 -3.684 -1.319 1.00 0.00 C ATOM 582 H LEU A 422 -8.020 -5.121 0.727 1.00 0.00 H ATOM 583 HA LEU A 422 -6.720 -4.973 -1.837 1.00 0.00 H ATOM 584 HB2 LEU A 422 -5.835 -5.847 0.877 1.00 0.00 H ATOM 585 HB3 LEU A 422 -4.837 -6.155 -0.521 1.00 0.00 H ATOM 586 HG LEU A 422 -5.778 -3.400 0.237 1.00 0.00 H ATOM 587 HD11 LEU A 422 -4.410 -4.331 2.046 1.00 0.00 H ATOM 588 HD12 LEU A 422 -3.146 -4.722 0.879 1.00 0.00 H ATOM 589 HD13 LEU A 422 -3.569 -3.037 1.192 1.00 0.00 H ATOM 590 HD21 LEU A 422 -3.621 -4.403 -1.605 1.00 0.00 H ATOM 591 HD22 LEU A 422 -5.139 -3.643 -2.079 1.00 0.00 H ATOM 592 HD23 LEU A 422 -3.918 -2.710 -1.213 1.00 0.00 H ATOM 593 N PRO A 423 -6.610 -7.269 -2.689 1.00 0.00 N ATOM 594 CA PRO A 423 -6.791 -8.530 -3.425 1.00 0.00 C ATOM 595 C PRO A 423 -6.342 -9.754 -2.663 1.00 0.00 C ATOM 596 O PRO A 423 -6.963 -10.814 -2.717 1.00 0.00 O ATOM 597 CB PRO A 423 -5.904 -8.343 -4.648 1.00 0.00 C ATOM 598 CG PRO A 423 -5.883 -6.877 -4.866 1.00 0.00 C ATOM 599 CD PRO A 423 -5.904 -6.267 -3.497 1.00 0.00 C ATOM 600 HA PRO A 423 -7.797 -8.656 -3.735 1.00 0.00 H ATOM 601 HB2 PRO A 423 -4.915 -8.726 -4.439 1.00 0.00 H ATOM 602 HB3 PRO A 423 -6.327 -8.864 -5.486 1.00 0.00 H ATOM 603 HG2 PRO A 423 -4.987 -6.601 -5.388 1.00 0.00 H ATOM 604 HG3 PRO A 423 -6.753 -6.573 -5.425 1.00 0.00 H ATOM 605 HD2 PRO A 423 -4.902 -6.115 -3.126 1.00 0.00 H ATOM 606 HD3 PRO A 423 -6.448 -5.335 -3.498 1.00 0.00 H ATOM 607 N LYS A 424 -5.251 -9.578 -1.971 1.00 0.00 N ATOM 608 CA LYS A 424 -4.589 -10.651 -1.254 1.00 0.00 C ATOM 609 C LYS A 424 -4.954 -10.648 0.229 1.00 0.00 C ATOM 610 O LYS A 424 -4.182 -11.120 1.068 1.00 0.00 O ATOM 611 CB LYS A 424 -3.087 -10.519 -1.442 1.00 0.00 C ATOM 612 CG LYS A 424 -2.691 -10.575 -2.904 1.00 0.00 C ATOM 613 CD LYS A 424 -1.250 -10.170 -3.105 1.00 0.00 C ATOM 614 CE LYS A 424 -0.909 -10.086 -4.584 1.00 0.00 C ATOM 615 NZ LYS A 424 0.418 -9.467 -4.818 1.00 0.00 N ATOM 616 H LYS A 424 -4.869 -8.686 -1.960 1.00 0.00 H ATOM 617 HA LYS A 424 -4.905 -11.579 -1.692 1.00 0.00 H ATOM 618 HB2 LYS A 424 -2.761 -9.575 -1.031 1.00 0.00 H ATOM 619 HB3 LYS A 424 -2.594 -11.324 -0.923 1.00 0.00 H ATOM 620 HG2 LYS A 424 -2.824 -11.583 -3.264 1.00 0.00 H ATOM 621 HG3 LYS A 424 -3.327 -9.904 -3.465 1.00 0.00 H ATOM 622 HD2 LYS A 424 -1.094 -9.206 -2.649 1.00 0.00 H ATOM 623 HD3 LYS A 424 -0.617 -10.905 -2.636 1.00 0.00 H ATOM 624 HE2 LYS A 424 -0.905 -11.085 -4.995 1.00 0.00 H ATOM 625 HE3 LYS A 424 -1.665 -9.497 -5.082 1.00 0.00 H ATOM 626 HZ1 LYS A 424 0.437 -8.504 -4.428 1.00 0.00 H ATOM 627 HZ2 LYS A 424 1.167 -10.031 -4.356 1.00 0.00 H ATOM 628 HZ3 LYS A 424 0.616 -9.421 -5.840 1.00 0.00 H ATOM 629 N ALA A 425 -6.126 -10.091 0.536 1.00 0.00 N ATOM 630 CA ALA A 425 -6.660 -10.057 1.901 1.00 0.00 C ATOM 631 C ALA A 425 -5.656 -9.461 2.884 1.00 0.00 C ATOM 632 O ALA A 425 -5.510 -9.940 4.007 1.00 0.00 O ATOM 633 CB ALA A 425 -7.077 -11.456 2.346 1.00 0.00 C ATOM 634 H ALA A 425 -6.654 -9.687 -0.185 1.00 0.00 H ATOM 635 HA ALA A 425 -7.544 -9.436 1.891 1.00 0.00 H ATOM 636 HB1 ALA A 425 -6.205 -12.093 2.393 1.00 0.00 H ATOM 637 HB2 ALA A 425 -7.783 -11.865 1.640 1.00 0.00 H ATOM 638 HB3 ALA A 425 -7.535 -11.401 3.323 1.00 0.00 H ATOM 639 N GLN A 426 -4.956 -8.426 2.451 1.00 0.00 N ATOM 640 CA GLN A 426 -3.968 -7.769 3.280 1.00 0.00 C ATOM 641 C GLN A 426 -4.526 -6.475 3.852 1.00 0.00 C ATOM 642 O GLN A 426 -5.475 -5.908 3.312 1.00 0.00 O ATOM 643 CB GLN A 426 -2.717 -7.469 2.456 1.00 0.00 C ATOM 644 CG GLN A 426 -1.964 -8.708 2.000 1.00 0.00 C ATOM 645 CD GLN A 426 -1.531 -9.587 3.156 1.00 0.00 C ATOM 646 OE1 GLN A 426 -0.457 -9.403 3.729 1.00 0.00 O ATOM 647 NE2 GLN A 426 -2.363 -10.556 3.500 1.00 0.00 N ATOM 648 H GLN A 426 -5.110 -8.088 1.548 1.00 0.00 H ATOM 649 HA GLN A 426 -3.710 -8.433 4.091 1.00 0.00 H ATOM 650 HB2 GLN A 426 -3.007 -6.910 1.578 1.00 0.00 H ATOM 651 HB3 GLN A 426 -2.053 -6.866 3.046 1.00 0.00 H ATOM 652 HG2 GLN A 426 -2.605 -9.284 1.351 1.00 0.00 H ATOM 653 HG3 GLN A 426 -1.085 -8.397 1.453 1.00 0.00 H ATOM 654 HE21 GLN A 426 -3.203 -10.649 2.997 1.00 0.00 H ATOM 655 HE22 GLN A 426 -2.105 -11.149 4.240 1.00 0.00 H ATOM 656 N THR A 427 -3.941 -6.020 4.947 1.00 0.00 N ATOM 657 CA THR A 427 -4.303 -4.745 5.530 1.00 0.00 C ATOM 658 C THR A 427 -3.125 -3.800 5.444 1.00 0.00 C ATOM 659 O THR A 427 -3.160 -2.700 5.976 1.00 0.00 O ATOM 660 CB THR A 427 -4.721 -4.898 7.001 1.00 0.00 C ATOM 661 OG1 THR A 427 -3.952 -5.938 7.618 1.00 0.00 O ATOM 662 CG2 THR A 427 -6.203 -5.214 7.121 1.00 0.00 C ATOM 663 H THR A 427 -3.244 -6.555 5.383 1.00 0.00 H ATOM 664 HA THR A 427 -5.133 -4.337 4.972 1.00 0.00 H ATOM 665 HB THR A 427 -4.520 -3.964 7.513 1.00 0.00 H ATOM 666 HG1 THR A 427 -4.309 -6.114 8.501 1.00 0.00 H ATOM 667 HG21 THR A 427 -6.418 -6.135 6.602 1.00 0.00 H ATOM 668 HG22 THR A 427 -6.465 -5.317 8.164 1.00 0.00 H ATOM 669 HG23 THR A 427 -6.779 -4.411 6.684 1.00 0.00 H ATOM 670 N THR A 428 -2.078 -4.257 4.773 1.00 0.00 N ATOM 671 CA THR A 428 -0.850 -3.512 4.647 1.00 0.00 C ATOM 672 C THR A 428 -0.047 -4.000 3.455 1.00 0.00 C ATOM 673 O THR A 428 -0.484 -4.879 2.707 1.00 0.00 O ATOM 674 CB THR A 428 -0.028 -3.625 5.942 1.00 0.00 C ATOM 675 OG1 THR A 428 1.283 -3.071 5.825 1.00 0.00 O ATOM 676 CG2 THR A 428 0.084 -5.044 6.373 1.00 0.00 C ATOM 677 H THR A 428 -2.130 -5.134 4.362 1.00 0.00 H ATOM 678 HA THR A 428 -1.103 -2.482 4.501 1.00 0.00 H ATOM 679 HB THR A 428 -0.560 -3.097 6.693 1.00 0.00 H ATOM 680 HG1 THR A 428 1.724 -3.106 6.687 1.00 0.00 H ATOM 681 HG21 THR A 428 0.552 -5.610 5.588 1.00 0.00 H ATOM 682 HG22 THR A 428 0.680 -5.088 7.266 1.00 0.00 H ATOM 683 HG23 THR A 428 -0.902 -5.422 6.567 1.00 0.00 H ATOM 684 N VAL A 429 1.118 -3.423 3.302 1.00 0.00 N ATOM 685 CA VAL A 429 1.990 -3.695 2.183 1.00 0.00 C ATOM 686 C VAL A 429 3.410 -3.316 2.534 1.00 0.00 C ATOM 687 O VAL A 429 3.642 -2.367 3.285 1.00 0.00 O ATOM 688 CB VAL A 429 1.519 -2.940 0.926 1.00 0.00 C ATOM 689 CG1 VAL A 429 1.470 -1.438 1.165 1.00 0.00 C ATOM 690 CG2 VAL A 429 2.380 -3.256 -0.263 1.00 0.00 C ATOM 691 H VAL A 429 1.415 -2.789 4.003 1.00 0.00 H ATOM 692 HA VAL A 429 1.963 -4.751 1.981 1.00 0.00 H ATOM 693 HB VAL A 429 0.530 -3.280 0.695 1.00 0.00 H ATOM 694 HG11 VAL A 429 2.455 -1.085 1.436 1.00 0.00 H ATOM 695 HG12 VAL A 429 1.144 -0.941 0.264 1.00 0.00 H ATOM 696 HG13 VAL A 429 0.777 -1.224 1.966 1.00 0.00 H ATOM 697 HG21 VAL A 429 3.406 -3.002 -0.041 1.00 0.00 H ATOM 698 HG22 VAL A 429 2.304 -4.307 -0.490 1.00 0.00 H ATOM 699 HG23 VAL A 429 2.033 -2.679 -1.105 1.00 0.00 H ATOM 700 N THR A 430 4.364 -4.084 2.032 1.00 0.00 N ATOM 701 CA THR A 430 5.737 -3.850 2.376 1.00 0.00 C ATOM 702 C THR A 430 6.624 -3.760 1.150 1.00 0.00 C ATOM 703 O THR A 430 6.300 -4.296 0.094 1.00 0.00 O ATOM 704 CB THR A 430 6.284 -4.939 3.314 1.00 0.00 C ATOM 705 OG1 THR A 430 6.757 -6.062 2.558 1.00 0.00 O ATOM 706 CG2 THR A 430 5.218 -5.430 4.275 1.00 0.00 C ATOM 707 H THR A 430 4.135 -4.819 1.437 1.00 0.00 H ATOM 708 HA THR A 430 5.773 -2.912 2.883 1.00 0.00 H ATOM 709 HB THR A 430 7.091 -4.510 3.881 1.00 0.00 H ATOM 710 HG1 THR A 430 6.586 -6.873 3.058 1.00 0.00 H ATOM 711 HG21 THR A 430 4.863 -4.603 4.871 1.00 0.00 H ATOM 712 HG22 THR A 430 4.394 -5.852 3.717 1.00 0.00 H ATOM 713 HG23 THR A 430 5.639 -6.186 4.922 1.00 0.00 H ATOM 714 N CYS A 431 7.743 -3.072 1.307 1.00 0.00 N ATOM 715 CA CYS A 431 8.664 -2.843 0.212 1.00 0.00 C ATOM 716 C CYS A 431 9.663 -3.986 0.095 1.00 0.00 C ATOM 717 O CYS A 431 10.621 -4.072 0.866 1.00 0.00 O ATOM 718 CB CYS A 431 9.401 -1.517 0.421 1.00 0.00 C ATOM 719 SG CYS A 431 10.551 -1.073 -0.921 1.00 0.00 S ATOM 720 H CYS A 431 7.959 -2.712 2.198 1.00 0.00 H ATOM 721 HA CYS A 431 8.091 -2.786 -0.700 1.00 0.00 H ATOM 722 HB2 CYS A 431 8.676 -0.722 0.511 1.00 0.00 H ATOM 723 HB3 CYS A 431 9.972 -1.578 1.337 1.00 0.00 H ATOM 724 N MET A 432 9.420 -4.873 -0.854 1.00 0.00 N ATOM 725 CA MET A 432 10.353 -5.941 -1.158 1.00 0.00 C ATOM 726 C MET A 432 11.309 -5.447 -2.248 1.00 0.00 C ATOM 727 O MET A 432 11.348 -4.247 -2.528 1.00 0.00 O ATOM 728 CB MET A 432 9.594 -7.209 -1.582 1.00 0.00 C ATOM 729 CG MET A 432 9.224 -7.252 -3.050 1.00 0.00 C ATOM 730 SD MET A 432 8.077 -8.586 -3.455 1.00 0.00 S ATOM 731 CE MET A 432 9.002 -10.021 -2.912 1.00 0.00 C ATOM 732 H MET A 432 8.595 -4.794 -1.383 1.00 0.00 H ATOM 733 HA MET A 432 10.922 -6.150 -0.270 1.00 0.00 H ATOM 734 HB2 MET A 432 10.210 -8.070 -1.365 1.00 0.00 H ATOM 735 HB3 MET A 432 8.680 -7.277 -1.003 1.00 0.00 H ATOM 736 HG2 MET A 432 8.775 -6.312 -3.322 1.00 0.00 H ATOM 737 HG3 MET A 432 10.131 -7.390 -3.617 1.00 0.00 H ATOM 738 HE1 MET A 432 9.224 -9.932 -1.860 1.00 0.00 H ATOM 739 HE2 MET A 432 8.416 -10.912 -3.084 1.00 0.00 H ATOM 740 HE3 MET A 432 9.924 -10.084 -3.470 1.00 0.00 H ATOM 741 N GLU A 433 12.074 -6.340 -2.860 1.00 0.00 N ATOM 742 CA GLU A 433 13.041 -5.933 -3.874 1.00 0.00 C ATOM 743 C GLU A 433 12.342 -5.282 -5.057 1.00 0.00 C ATOM 744 O GLU A 433 12.697 -4.182 -5.477 1.00 0.00 O ATOM 745 CB GLU A 433 13.864 -7.124 -4.350 1.00 0.00 C ATOM 746 CG GLU A 433 14.835 -6.777 -5.465 1.00 0.00 C ATOM 747 CD GLU A 433 15.914 -7.815 -5.642 1.00 0.00 C ATOM 748 OE1 GLU A 433 15.581 -8.990 -5.899 1.00 0.00 O ATOM 749 OE2 GLU A 433 17.106 -7.459 -5.524 1.00 0.00 O ATOM 750 H GLU A 433 11.972 -7.294 -2.640 1.00 0.00 H ATOM 751 HA GLU A 433 13.702 -5.208 -3.424 1.00 0.00 H ATOM 752 HB2 GLU A 433 14.423 -7.514 -3.519 1.00 0.00 H ATOM 753 HB3 GLU A 433 13.193 -7.891 -4.713 1.00 0.00 H ATOM 754 HG2 GLU A 433 14.284 -6.694 -6.391 1.00 0.00 H ATOM 755 HG3 GLU A 433 15.300 -5.828 -5.238 1.00 0.00 H ATOM 756 N ASN A 434 11.338 -5.963 -5.572 1.00 0.00 N ATOM 757 CA ASN A 434 10.569 -5.459 -6.703 1.00 0.00 C ATOM 758 C ASN A 434 9.417 -4.568 -6.235 1.00 0.00 C ATOM 759 O ASN A 434 8.362 -4.506 -6.870 1.00 0.00 O ATOM 760 CB ASN A 434 10.055 -6.624 -7.561 1.00 0.00 C ATOM 761 CG ASN A 434 9.289 -7.659 -6.757 1.00 0.00 C ATOM 762 OD1 ASN A 434 9.878 -8.578 -6.189 1.00 0.00 O ATOM 763 ND2 ASN A 434 7.975 -7.527 -6.710 1.00 0.00 N ATOM 764 H ASN A 434 11.115 -6.839 -5.189 1.00 0.00 H ATOM 765 HA ASN A 434 11.238 -4.860 -7.303 1.00 0.00 H ATOM 766 HB2 ASN A 434 9.399 -6.236 -8.325 1.00 0.00 H ATOM 767 HB3 ASN A 434 10.898 -7.113 -8.032 1.00 0.00 H ATOM 768 HD21 ASN A 434 7.566 -6.776 -7.193 1.00 0.00 H ATOM 769 HD22 ASN A 434 7.463 -8.184 -6.195 1.00 0.00 H ATOM 770 N GLY A 435 9.628 -3.874 -5.121 1.00 0.00 N ATOM 771 CA GLY A 435 8.653 -2.915 -4.640 1.00 0.00 C ATOM 772 C GLY A 435 7.686 -3.503 -3.638 1.00 0.00 C ATOM 773 O GLY A 435 7.935 -4.563 -3.075 1.00 0.00 O ATOM 774 H GLY A 435 10.459 -4.015 -4.617 1.00 0.00 H ATOM 775 HA2 GLY A 435 8.093 -2.535 -5.482 1.00 0.00 H ATOM 776 HA3 GLY A 435 9.175 -2.094 -4.173 1.00 0.00 H ATOM 777 N TRP A 436 6.586 -2.799 -3.409 1.00 0.00 N ATOM 778 CA TRP A 436 5.522 -3.262 -2.526 1.00 0.00 C ATOM 779 C TRP A 436 5.084 -4.683 -2.912 1.00 0.00 C ATOM 780 O TRP A 436 4.569 -4.916 -4.008 1.00 0.00 O ATOM 781 CB TRP A 436 4.339 -2.302 -2.625 1.00 0.00 C ATOM 782 CG TRP A 436 4.653 -0.886 -2.237 1.00 0.00 C ATOM 783 CD1 TRP A 436 4.658 0.205 -3.060 1.00 0.00 C ATOM 784 CD2 TRP A 436 4.999 -0.409 -0.933 1.00 0.00 C ATOM 785 NE1 TRP A 436 4.975 1.332 -2.344 1.00 0.00 N ATOM 786 CE2 TRP A 436 5.191 0.983 -1.037 1.00 0.00 C ATOM 787 CE3 TRP A 436 5.162 -1.019 0.314 1.00 0.00 C ATOM 788 CZ2 TRP A 436 5.535 1.771 0.060 1.00 0.00 C ATOM 789 CZ3 TRP A 436 5.505 -0.236 1.400 1.00 0.00 C ATOM 790 CH2 TRP A 436 5.687 1.146 1.267 1.00 0.00 C ATOM 791 H TRP A 436 6.481 -1.933 -3.856 1.00 0.00 H ATOM 792 HA TRP A 436 5.891 -3.267 -1.500 1.00 0.00 H ATOM 793 HB2 TRP A 436 3.988 -2.290 -3.637 1.00 0.00 H ATOM 794 HB3 TRP A 436 3.547 -2.652 -1.986 1.00 0.00 H ATOM 795 HD1 TRP A 436 4.437 0.174 -4.114 1.00 0.00 H ATOM 796 HE1 TRP A 436 5.037 2.245 -2.715 1.00 0.00 H ATOM 797 HE3 TRP A 436 5.031 -2.090 0.436 1.00 0.00 H ATOM 798 HZ2 TRP A 436 5.679 2.839 -0.025 1.00 0.00 H ATOM 799 HZ3 TRP A 436 5.635 -0.691 2.371 1.00 0.00 H ATOM 800 HH2 TRP A 436 5.956 1.719 2.143 1.00 0.00 H ATOM 801 N SER A 437 5.289 -5.618 -1.990 1.00 0.00 N ATOM 802 CA SER A 437 5.107 -7.043 -2.254 1.00 0.00 C ATOM 803 C SER A 437 3.627 -7.429 -2.373 1.00 0.00 C ATOM 804 O SER A 437 3.228 -7.998 -3.391 1.00 0.00 O ATOM 805 CB SER A 437 5.821 -7.866 -1.179 1.00 0.00 C ATOM 806 OG SER A 437 5.473 -9.237 -1.241 1.00 0.00 O ATOM 807 H SER A 437 5.568 -5.336 -1.090 1.00 0.00 H ATOM 808 HA SER A 437 5.578 -7.249 -3.194 1.00 0.00 H ATOM 809 HB2 SER A 437 6.889 -7.779 -1.318 1.00 0.00 H ATOM 810 HB3 SER A 437 5.559 -7.480 -0.217 1.00 0.00 H ATOM 811 HG SER A 437 5.989 -9.669 -1.932 1.00 0.00 H ATOM 812 N PRO A 438 2.784 -7.135 -1.356 1.00 0.00 N ATOM 813 CA PRO A 438 1.339 -7.348 -1.457 1.00 0.00 C ATOM 814 C PRO A 438 0.744 -6.569 -2.623 1.00 0.00 C ATOM 815 O PRO A 438 -0.253 -6.985 -3.213 1.00 0.00 O ATOM 816 CB PRO A 438 0.798 -6.793 -0.140 1.00 0.00 C ATOM 817 CG PRO A 438 1.938 -6.843 0.800 1.00 0.00 C ATOM 818 CD PRO A 438 3.156 -6.605 -0.034 1.00 0.00 C ATOM 819 HA PRO A 438 1.091 -8.397 -1.549 1.00 0.00 H ATOM 820 HB2 PRO A 438 0.464 -5.778 -0.291 1.00 0.00 H ATOM 821 HB3 PRO A 438 -0.017 -7.398 0.202 1.00 0.00 H ATOM 822 HG2 PRO A 438 1.830 -6.057 1.539 1.00 0.00 H ATOM 823 HG3 PRO A 438 1.985 -7.811 1.274 1.00 0.00 H ATOM 824 HD2 PRO A 438 3.352 -5.552 -0.095 1.00 0.00 H ATOM 825 HD3 PRO A 438 4.005 -7.131 0.371 1.00 0.00 H ATOM 826 N THR A 439 1.394 -5.453 -2.948 1.00 0.00 N ATOM 827 CA THR A 439 0.941 -4.544 -3.992 1.00 0.00 C ATOM 828 C THR A 439 -0.287 -3.757 -3.522 1.00 0.00 C ATOM 829 O THR A 439 -1.390 -4.295 -3.406 1.00 0.00 O ATOM 830 CB THR A 439 0.639 -5.293 -5.308 1.00 0.00 C ATOM 831 OG1 THR A 439 1.780 -6.081 -5.679 1.00 0.00 O ATOM 832 CG2 THR A 439 0.309 -4.319 -6.430 1.00 0.00 C ATOM 833 H THR A 439 2.216 -5.237 -2.465 1.00 0.00 H ATOM 834 HA THR A 439 1.747 -3.845 -4.179 1.00 0.00 H ATOM 835 HB THR A 439 -0.208 -5.945 -5.151 1.00 0.00 H ATOM 836 HG1 THR A 439 2.566 -5.719 -5.250 1.00 0.00 H ATOM 837 HG21 THR A 439 1.145 -3.654 -6.586 1.00 0.00 H ATOM 838 HG22 THR A 439 0.110 -4.869 -7.338 1.00 0.00 H ATOM 839 HG23 THR A 439 -0.563 -3.743 -6.159 1.00 0.00 H ATOM 840 N PRO A 440 -0.095 -2.460 -3.234 1.00 0.00 N ATOM 841 CA PRO A 440 -1.140 -1.611 -2.674 1.00 0.00 C ATOM 842 C PRO A 440 -2.129 -1.125 -3.728 1.00 0.00 C ATOM 843 O PRO A 440 -1.889 -0.138 -4.431 1.00 0.00 O ATOM 844 CB PRO A 440 -0.361 -0.442 -2.073 1.00 0.00 C ATOM 845 CG PRO A 440 0.900 -0.355 -2.868 1.00 0.00 C ATOM 846 CD PRO A 440 1.158 -1.722 -3.450 1.00 0.00 C ATOM 847 HA PRO A 440 -1.680 -2.123 -1.890 1.00 0.00 H ATOM 848 HB2 PRO A 440 -0.943 0.463 -2.161 1.00 0.00 H ATOM 849 HB3 PRO A 440 -0.156 -0.643 -1.033 1.00 0.00 H ATOM 850 HG2 PRO A 440 0.783 0.367 -3.660 1.00 0.00 H ATOM 851 HG3 PRO A 440 1.716 -0.067 -2.221 1.00 0.00 H ATOM 852 HD2 PRO A 440 1.378 -1.645 -4.505 1.00 0.00 H ATOM 853 HD3 PRO A 440 1.977 -2.198 -2.931 1.00 0.00 H ATOM 854 N ARG A 441 -3.236 -1.837 -3.837 1.00 0.00 N ATOM 855 CA ARG A 441 -4.298 -1.485 -4.765 1.00 0.00 C ATOM 856 C ARG A 441 -5.627 -2.047 -4.274 1.00 0.00 C ATOM 857 O ARG A 441 -5.943 -3.217 -4.489 1.00 0.00 O ATOM 858 CB ARG A 441 -3.982 -1.996 -6.178 1.00 0.00 C ATOM 859 CG ARG A 441 -3.478 -3.434 -6.215 1.00 0.00 C ATOM 860 CD ARG A 441 -3.273 -3.925 -7.638 1.00 0.00 C ATOM 861 NE ARG A 441 -2.327 -3.094 -8.382 1.00 0.00 N ATOM 862 CZ ARG A 441 -1.961 -3.332 -9.638 1.00 0.00 C ATOM 863 NH1 ARG A 441 -2.365 -4.435 -10.254 1.00 0.00 N ATOM 864 NH2 ARG A 441 -1.163 -2.482 -10.264 1.00 0.00 N ATOM 865 H ARG A 441 -3.346 -2.633 -3.271 1.00 0.00 H ATOM 866 HA ARG A 441 -4.365 -0.405 -4.790 1.00 0.00 H ATOM 867 HB2 ARG A 441 -4.879 -1.937 -6.777 1.00 0.00 H ATOM 868 HB3 ARG A 441 -3.228 -1.360 -6.616 1.00 0.00 H ATOM 869 HG2 ARG A 441 -2.535 -3.486 -5.692 1.00 0.00 H ATOM 870 HG3 ARG A 441 -4.199 -4.070 -5.725 1.00 0.00 H ATOM 871 HD2 ARG A 441 -2.897 -4.935 -7.604 1.00 0.00 H ATOM 872 HD3 ARG A 441 -4.225 -3.914 -8.150 1.00 0.00 H ATOM 873 HE ARG A 441 -1.966 -2.300 -7.927 1.00 0.00 H ATOM 874 HH11 ARG A 441 -2.945 -5.101 -9.770 1.00 0.00 H ATOM 875 HH12 ARG A 441 -2.098 -4.612 -11.205 1.00 0.00 H ATOM 876 HH21 ARG A 441 -0.835 -1.659 -9.787 1.00 0.00 H ATOM 877 HH22 ARG A 441 -0.886 -2.650 -11.219 1.00 0.00 H ATOM 878 N CYS A 442 -6.385 -1.214 -3.580 1.00 0.00 N ATOM 879 CA CYS A 442 -7.668 -1.626 -3.029 1.00 0.00 C ATOM 880 C CYS A 442 -8.702 -1.805 -4.132 1.00 0.00 C ATOM 881 O CYS A 442 -9.260 -0.830 -4.635 1.00 0.00 O ATOM 882 CB CYS A 442 -8.172 -0.598 -2.013 1.00 0.00 C ATOM 883 SG CYS A 442 -7.043 -0.319 -0.611 1.00 0.00 S ATOM 884 H CYS A 442 -6.076 -0.298 -3.432 1.00 0.00 H ATOM 885 HA CYS A 442 -7.527 -2.573 -2.529 1.00 0.00 H ATOM 886 HB2 CYS A 442 -8.313 0.349 -2.513 1.00 0.00 H ATOM 887 HB3 CYS A 442 -9.118 -0.933 -1.613 1.00 0.00 H ATOM 888 N ILE A 443 -8.943 -3.052 -4.508 1.00 0.00 N ATOM 889 CA ILE A 443 -9.956 -3.363 -5.489 1.00 0.00 C ATOM 890 C ILE A 443 -11.338 -3.239 -4.868 1.00 0.00 C ATOM 891 O ILE A 443 -11.504 -3.394 -3.655 1.00 0.00 O ATOM 892 CB ILE A 443 -9.776 -4.779 -6.065 1.00 0.00 C ATOM 893 CG1 ILE A 443 -9.656 -5.817 -4.947 1.00 0.00 C ATOM 894 CG2 ILE A 443 -8.564 -4.826 -6.986 1.00 0.00 C ATOM 895 CD1 ILE A 443 -9.679 -7.250 -5.441 1.00 0.00 C ATOM 896 H ILE A 443 -8.434 -3.784 -4.107 1.00 0.00 H ATOM 897 HA ILE A 443 -9.869 -2.652 -6.297 1.00 0.00 H ATOM 898 HB ILE A 443 -10.644 -5.003 -6.649 1.00 0.00 H ATOM 899 HG12 ILE A 443 -8.724 -5.664 -4.426 1.00 0.00 H ATOM 900 HG13 ILE A 443 -10.474 -5.689 -4.256 1.00 0.00 H ATOM 901 HG21 ILE A 443 -7.678 -4.554 -6.431 1.00 0.00 H ATOM 902 HG22 ILE A 443 -8.449 -5.827 -7.377 1.00 0.00 H ATOM 903 HG23 ILE A 443 -8.706 -4.134 -7.802 1.00 0.00 H ATOM 904 HD11 ILE A 443 -10.580 -7.419 -6.014 1.00 0.00 H ATOM 905 HD12 ILE A 443 -8.816 -7.428 -6.066 1.00 0.00 H ATOM 906 HD13 ILE A 443 -9.657 -7.923 -4.597 1.00 0.00 H ATOM 907 N ARG A 444 -12.322 -2.944 -5.692 1.00 0.00 N ATOM 908 CA ARG A 444 -13.654 -2.729 -5.226 1.00 0.00 C ATOM 909 C ARG A 444 -14.418 -4.030 -5.144 1.00 0.00 C ATOM 910 O ARG A 444 -14.509 -4.784 -6.113 1.00 0.00 O ATOM 911 CB ARG A 444 -14.353 -1.742 -6.146 1.00 0.00 C ATOM 912 CG ARG A 444 -15.754 -1.454 -5.709 1.00 0.00 C ATOM 913 CD ARG A 444 -16.340 -0.255 -6.430 1.00 0.00 C ATOM 914 NE ARG A 444 -17.693 0.037 -5.974 1.00 0.00 N ATOM 915 CZ ARG A 444 -18.265 1.233 -6.038 1.00 0.00 C ATOM 916 NH1 ARG A 444 -17.590 2.277 -6.510 1.00 0.00 N ATOM 917 NH2 ARG A 444 -19.505 1.387 -5.603 1.00 0.00 N ATOM 918 H ARG A 444 -12.150 -2.865 -6.651 1.00 0.00 H ATOM 919 HA ARG A 444 -13.600 -2.314 -4.235 1.00 0.00 H ATOM 920 HB2 ARG A 444 -13.799 -0.816 -6.156 1.00 0.00 H ATOM 921 HB3 ARG A 444 -14.383 -2.150 -7.145 1.00 0.00 H ATOM 922 HG2 ARG A 444 -16.355 -2.322 -5.918 1.00 0.00 H ATOM 923 HG3 ARG A 444 -15.741 -1.265 -4.653 1.00 0.00 H ATOM 924 HD2 ARG A 444 -15.714 0.606 -6.244 1.00 0.00 H ATOM 925 HD3 ARG A 444 -16.364 -0.462 -7.490 1.00 0.00 H ATOM 926 HE ARG A 444 -18.214 -0.720 -5.594 1.00 0.00 H ATOM 927 HH11 ARG A 444 -16.643 2.166 -6.817 1.00 0.00 H ATOM 928 HH12 ARG A 444 -18.027 3.184 -6.562 1.00 0.00 H ATOM 929 HH21 ARG A 444 -20.004 0.602 -5.227 1.00 0.00 H ATOM 930 HH22 ARG A 444 -19.956 2.286 -5.651 1.00 0.00 H ATOM 931 N VAL A 445 -14.957 -4.283 -3.969 1.00 0.00 N ATOM 932 CA VAL A 445 -15.700 -5.490 -3.717 1.00 0.00 C ATOM 933 C VAL A 445 -17.190 -5.167 -3.586 1.00 0.00 C ATOM 934 O VAL A 445 -18.044 -6.053 -3.630 1.00 0.00 O ATOM 935 CB VAL A 445 -15.173 -6.190 -2.446 1.00 0.00 C ATOM 936 CG1 VAL A 445 -15.621 -5.463 -1.186 1.00 0.00 C ATOM 937 CG2 VAL A 445 -15.586 -7.654 -2.417 1.00 0.00 C ATOM 938 H VAL A 445 -14.849 -3.629 -3.243 1.00 0.00 H ATOM 939 HA VAL A 445 -15.552 -6.147 -4.558 1.00 0.00 H ATOM 940 HB VAL A 445 -14.093 -6.146 -2.480 1.00 0.00 H ATOM 941 HG11 VAL A 445 -16.699 -5.409 -1.165 1.00 0.00 H ATOM 942 HG12 VAL A 445 -15.271 -5.999 -0.318 1.00 0.00 H ATOM 943 HG13 VAL A 445 -15.211 -4.463 -1.181 1.00 0.00 H ATOM 944 HG21 VAL A 445 -15.189 -8.157 -3.286 1.00 0.00 H ATOM 945 HG22 VAL A 445 -15.199 -8.121 -1.523 1.00 0.00 H ATOM 946 HG23 VAL A 445 -16.664 -7.725 -2.421 1.00 0.00 H ATOM 947 N LYS A 446 -17.490 -3.880 -3.442 1.00 0.00 N ATOM 948 CA LYS A 446 -18.863 -3.412 -3.355 1.00 0.00 C ATOM 949 C LYS A 446 -19.073 -2.198 -4.248 1.00 0.00 C ATOM 950 O LYS A 446 -19.034 -2.361 -5.484 1.00 0.00 O ATOM 951 CB LYS A 446 -19.224 -3.083 -1.907 1.00 0.00 C ATOM 952 CG LYS A 446 -19.663 -4.296 -1.109 1.00 0.00 C ATOM 953 CD LYS A 446 -20.900 -4.915 -1.733 1.00 0.00 C ATOM 954 CE LYS A 446 -21.308 -6.204 -1.048 1.00 0.00 C ATOM 955 NZ LYS A 446 -22.517 -6.781 -1.688 1.00 0.00 N ATOM 956 OXT LYS A 446 -19.272 -1.089 -3.719 1.00 0.00 O ATOM 957 H LYS A 446 -16.762 -3.223 -3.394 1.00 0.00 H ATOM 958 HA LYS A 446 -19.502 -4.208 -3.695 1.00 0.00 H ATOM 959 HB2 LYS A 446 -18.359 -2.657 -1.429 1.00 0.00 H ATOM 960 HB3 LYS A 446 -20.025 -2.360 -1.900 1.00 0.00 H ATOM 961 HG2 LYS A 446 -18.865 -5.025 -1.105 1.00 0.00 H ATOM 962 HG3 LYS A 446 -19.889 -3.993 -0.098 1.00 0.00 H ATOM 963 HD2 LYS A 446 -21.715 -4.211 -1.658 1.00 0.00 H ATOM 964 HD3 LYS A 446 -20.697 -5.120 -2.774 1.00 0.00 H ATOM 965 HE2 LYS A 446 -20.495 -6.912 -1.119 1.00 0.00 H ATOM 966 HE3 LYS A 446 -21.521 -5.998 -0.010 1.00 0.00 H ATOM 967 HZ1 LYS A 446 -22.357 -6.895 -2.713 1.00 0.00 H ATOM 968 HZ2 LYS A 446 -22.733 -7.715 -1.280 1.00 0.00 H ATOM 969 HZ3 LYS A 446 -23.334 -6.151 -1.544 1.00 0.00 H