ATOM 1 N ALA A 306 12.169 -10.878 0.618 1.00 0.00 N ATOM 2 CA ALA A 306 11.665 -9.806 1.523 1.00 0.00 C ATOM 3 C ALA A 306 10.217 -9.475 1.172 1.00 0.00 C ATOM 4 O ALA A 306 9.868 -9.314 0.019 1.00 0.00 O ATOM 5 CB ALA A 306 12.523 -8.551 1.368 1.00 0.00 C ATOM 6 H1 ALA A 306 13.158 -11.092 0.850 1.00 0.00 H ATOM 7 H2 ALA A 306 12.107 -10.553 -0.369 1.00 0.00 H ATOM 8 H3 ALA A 306 11.592 -11.733 0.739 1.00 0.00 H ATOM 9 HA ALA A 306 11.716 -10.149 2.546 1.00 0.00 H ATOM 10 HB1 ALA A 306 12.564 -8.269 0.327 1.00 0.00 H ATOM 11 HB2 ALA A 306 13.521 -8.749 1.729 1.00 0.00 H ATOM 12 HB3 ALA A 306 12.084 -7.748 1.942 1.00 0.00 H ATOM 13 N VAL A 307 9.370 -9.372 2.156 1.00 0.00 N ATOM 14 CA VAL A 307 7.943 -9.052 1.887 1.00 0.00 C ATOM 15 C VAL A 307 7.831 -7.621 1.358 1.00 0.00 C ATOM 16 O VAL A 307 6.995 -7.315 0.536 1.00 0.00 O ATOM 17 CB VAL A 307 7.149 -9.181 3.187 1.00 0.00 C ATOM 18 CG1 VAL A 307 7.307 -10.596 3.745 1.00 0.00 C ATOM 19 CG2 VAL A 307 7.679 -8.172 4.208 1.00 0.00 C ATOM 20 H VAL A 307 9.675 -9.504 3.077 1.00 0.00 H ATOM 21 HA VAL A 307 7.552 -9.741 1.155 1.00 0.00 H ATOM 22 HB VAL A 307 6.109 -8.987 2.990 1.00 0.00 H ATOM 23 HG11 VAL A 307 8.023 -10.588 4.553 1.00 0.00 H ATOM 24 HG12 VAL A 307 7.657 -11.255 2.964 1.00 0.00 H ATOM 25 HG13 VAL A 307 6.355 -10.947 4.111 1.00 0.00 H ATOM 26 HG21 VAL A 307 7.308 -8.426 5.189 1.00 0.00 H ATOM 27 HG22 VAL A 307 7.342 -7.181 3.941 1.00 0.00 H ATOM 28 HG23 VAL A 307 8.759 -8.197 4.214 1.00 0.00 H ATOM 29 N ASP A 308 8.672 -6.742 1.818 1.00 0.00 N ATOM 30 CA ASP A 308 8.612 -5.333 1.339 1.00 0.00 C ATOM 31 C ASP A 308 8.858 -5.300 -0.169 1.00 0.00 C ATOM 32 O ASP A 308 8.725 -4.276 -0.809 1.00 0.00 O ATOM 33 CB ASP A 308 9.676 -4.504 2.058 1.00 0.00 C ATOM 34 CG ASP A 308 9.324 -4.405 3.545 1.00 0.00 C ATOM 35 OD1 ASP A 308 8.225 -4.804 3.901 1.00 0.00 O ATOM 36 OD2 ASP A 308 10.157 -3.935 4.301 1.00 0.00 O ATOM 37 H ASP A 308 9.346 -7.007 2.478 1.00 0.00 H ATOM 38 HA ASP A 308 7.637 -4.925 1.548 1.00 0.00 H ATOM 39 HB2 ASP A 308 10.640 -4.979 1.946 1.00 0.00 H ATOM 40 HB3 ASP A 308 9.712 -3.513 1.632 1.00 0.00 H ATOM 41 N LEU A 309 9.232 -6.411 -0.735 1.00 0.00 N ATOM 42 CA LEU A 309 9.507 -6.454 -2.196 1.00 0.00 C ATOM 43 C LEU A 309 8.343 -5.844 -2.986 1.00 0.00 C ATOM 44 O LEU A 309 8.552 -5.160 -3.968 1.00 0.00 O ATOM 45 CB LEU A 309 9.706 -7.908 -2.626 1.00 0.00 C ATOM 46 CG LEU A 309 10.137 -7.957 -4.094 1.00 0.00 C ATOM 47 CD1 LEU A 309 11.545 -7.372 -4.238 1.00 0.00 C ATOM 48 CD2 LEU A 309 10.139 -9.410 -4.573 1.00 0.00 C ATOM 49 H LEU A 309 9.343 -7.221 -0.196 1.00 0.00 H ATOM 50 HA LEU A 309 10.405 -5.896 -2.403 1.00 0.00 H ATOM 51 HB2 LEU A 309 10.464 -8.368 -2.009 1.00 0.00 H ATOM 52 HB3 LEU A 309 8.777 -8.445 -2.511 1.00 0.00 H ATOM 53 HG LEU A 309 9.445 -7.379 -4.691 1.00 0.00 H ATOM 54 HD11 LEU A 309 11.483 -6.396 -4.699 1.00 0.00 H ATOM 55 HD12 LEU A 309 12.144 -8.025 -4.855 1.00 0.00 H ATOM 56 HD13 LEU A 309 12.002 -7.281 -3.263 1.00 0.00 H ATOM 57 HD21 LEU A 309 10.895 -9.963 -4.037 1.00 0.00 H ATOM 58 HD22 LEU A 309 10.352 -9.440 -5.631 1.00 0.00 H ATOM 59 HD23 LEU A 309 9.171 -9.851 -4.388 1.00 0.00 H ATOM 60 N TYR A 310 7.120 -6.078 -2.587 1.00 0.00 N ATOM 61 CA TYR A 310 5.985 -5.490 -3.360 1.00 0.00 C ATOM 62 C TYR A 310 6.031 -3.969 -3.249 1.00 0.00 C ATOM 63 O TYR A 310 6.299 -3.416 -2.201 1.00 0.00 O ATOM 64 CB TYR A 310 4.636 -5.988 -2.839 1.00 0.00 C ATOM 65 CG TYR A 310 4.824 -7.055 -1.792 1.00 0.00 C ATOM 66 CD1 TYR A 310 5.410 -8.281 -2.130 1.00 0.00 C ATOM 67 CD2 TYR A 310 4.387 -6.823 -0.485 1.00 0.00 C ATOM 68 CE1 TYR A 310 5.560 -9.274 -1.155 1.00 0.00 C ATOM 69 CE2 TYR A 310 4.537 -7.812 0.491 1.00 0.00 C ATOM 70 CZ TYR A 310 5.124 -9.040 0.157 1.00 0.00 C ATOM 71 OH TYR A 310 5.270 -10.019 1.118 1.00 0.00 O ATOM 72 H TYR A 310 6.949 -6.633 -1.798 1.00 0.00 H ATOM 73 HA TYR A 310 6.087 -5.761 -4.399 1.00 0.00 H ATOM 74 HB2 TYR A 310 4.095 -5.162 -2.407 1.00 0.00 H ATOM 75 HB3 TYR A 310 4.066 -6.393 -3.662 1.00 0.00 H ATOM 76 HD1 TYR A 310 5.747 -8.459 -3.139 1.00 0.00 H ATOM 77 HD2 TYR A 310 3.938 -5.876 -0.231 1.00 0.00 H ATOM 78 HE1 TYR A 310 6.013 -10.220 -1.411 1.00 0.00 H ATOM 79 HE2 TYR A 310 4.203 -7.628 1.499 1.00 0.00 H ATOM 80 HH TYR A 310 4.455 -10.525 1.153 1.00 0.00 H ATOM 81 N VAL A 311 5.771 -3.297 -4.333 1.00 0.00 N ATOM 82 CA VAL A 311 5.794 -1.810 -4.327 1.00 0.00 C ATOM 83 C VAL A 311 4.446 -1.277 -4.819 1.00 0.00 C ATOM 84 O VAL A 311 3.643 -2.006 -5.364 1.00 0.00 O ATOM 85 CB VAL A 311 6.913 -1.330 -5.244 1.00 0.00 C ATOM 86 CG1 VAL A 311 8.267 -1.629 -4.598 1.00 0.00 C ATOM 87 CG2 VAL A 311 6.817 -2.072 -6.578 1.00 0.00 C ATOM 88 H VAL A 311 5.562 -3.774 -5.163 1.00 0.00 H ATOM 89 HA VAL A 311 5.975 -1.455 -3.323 1.00 0.00 H ATOM 90 HB VAL A 311 6.812 -0.269 -5.406 1.00 0.00 H ATOM 91 HG11 VAL A 311 8.903 -2.131 -5.311 1.00 0.00 H ATOM 92 HG12 VAL A 311 8.121 -2.263 -3.735 1.00 0.00 H ATOM 93 HG13 VAL A 311 8.731 -0.704 -4.290 1.00 0.00 H ATOM 94 HG21 VAL A 311 5.789 -2.095 -6.907 1.00 0.00 H ATOM 95 HG22 VAL A 311 7.175 -3.085 -6.451 1.00 0.00 H ATOM 96 HG23 VAL A 311 7.423 -1.571 -7.317 1.00 0.00 H ATOM 97 N CYS A 312 4.190 -0.013 -4.628 1.00 0.00 N ATOM 98 CA CYS A 312 2.891 0.558 -5.067 1.00 0.00 C ATOM 99 C CYS A 312 2.617 0.125 -6.501 1.00 0.00 C ATOM 100 O CYS A 312 3.311 0.501 -7.426 1.00 0.00 O ATOM 101 CB CYS A 312 2.967 2.081 -4.983 1.00 0.00 C ATOM 102 SG CYS A 312 1.585 2.834 -5.879 1.00 0.00 S ATOM 103 H CYS A 312 4.844 0.556 -4.189 1.00 0.00 H ATOM 104 HA CYS A 312 2.103 0.201 -4.423 1.00 0.00 H ATOM 105 HB2 CYS A 312 2.929 2.388 -3.948 1.00 0.00 H ATOM 106 HB3 CYS A 312 3.897 2.410 -5.413 1.00 0.00 H ATOM 107 N LEU A 313 1.609 -0.676 -6.682 1.00 0.00 N ATOM 108 CA LEU A 313 1.271 -1.168 -8.041 1.00 0.00 C ATOM 109 C LEU A 313 1.118 0.017 -8.997 1.00 0.00 C ATOM 110 O LEU A 313 1.555 -0.028 -10.130 1.00 0.00 O ATOM 111 CB LEU A 313 -0.051 -1.944 -7.964 1.00 0.00 C ATOM 112 CG LEU A 313 0.192 -3.460 -7.961 1.00 0.00 C ATOM 113 CD1 LEU A 313 0.965 -3.879 -9.214 1.00 0.00 C ATOM 114 CD2 LEU A 313 0.979 -3.851 -6.710 1.00 0.00 C ATOM 115 H LEU A 313 1.075 -0.966 -5.914 1.00 0.00 H ATOM 116 HA LEU A 313 2.057 -1.813 -8.392 1.00 0.00 H ATOM 117 HB2 LEU A 313 -0.558 -1.672 -7.046 1.00 0.00 H ATOM 118 HB3 LEU A 313 -0.670 -1.680 -8.807 1.00 0.00 H ATOM 119 HG LEU A 313 -0.764 -3.968 -7.954 1.00 0.00 H ATOM 120 HD11 LEU A 313 0.897 -3.098 -9.958 1.00 0.00 H ATOM 121 HD12 LEU A 313 0.544 -4.791 -9.611 1.00 0.00 H ATOM 122 HD13 LEU A 313 2.001 -4.043 -8.960 1.00 0.00 H ATOM 123 HD21 LEU A 313 1.824 -3.190 -6.590 1.00 0.00 H ATOM 124 HD22 LEU A 313 1.326 -4.869 -6.805 1.00 0.00 H ATOM 125 HD23 LEU A 313 0.335 -3.772 -5.844 1.00 0.00 H ATOM 126 N LEU A 314 0.497 1.075 -8.556 1.00 0.00 N ATOM 127 CA LEU A 314 0.313 2.253 -9.446 1.00 0.00 C ATOM 128 C LEU A 314 1.670 2.900 -9.760 1.00 0.00 C ATOM 129 O LEU A 314 1.953 3.232 -10.894 1.00 0.00 O ATOM 130 CB LEU A 314 -0.622 3.251 -8.759 1.00 0.00 C ATOM 131 CG LEU A 314 -1.924 2.541 -8.372 1.00 0.00 C ATOM 132 CD1 LEU A 314 -2.924 3.546 -7.803 1.00 0.00 C ATOM 133 CD2 LEU A 314 -2.528 1.884 -9.608 1.00 0.00 C ATOM 134 H LEU A 314 0.144 1.094 -7.644 1.00 0.00 H ATOM 135 HA LEU A 314 -0.132 1.927 -10.372 1.00 0.00 H ATOM 136 HB2 LEU A 314 -0.149 3.636 -7.876 1.00 0.00 H ATOM 137 HB3 LEU A 314 -0.843 4.060 -9.433 1.00 0.00 H ATOM 138 HG LEU A 314 -1.712 1.785 -7.629 1.00 0.00 H ATOM 139 HD11 LEU A 314 -2.654 4.542 -8.119 1.00 0.00 H ATOM 140 HD12 LEU A 314 -2.914 3.493 -6.723 1.00 0.00 H ATOM 141 HD13 LEU A 314 -3.915 3.311 -8.162 1.00 0.00 H ATOM 142 HD21 LEU A 314 -2.080 0.914 -9.753 1.00 0.00 H ATOM 143 HD22 LEU A 314 -2.334 2.503 -10.469 1.00 0.00 H ATOM 144 HD23 LEU A 314 -3.593 1.776 -9.473 1.00 0.00 H ATOM 145 N CYS A 315 2.522 3.070 -8.781 1.00 0.00 N ATOM 146 CA CYS A 315 3.859 3.679 -9.063 1.00 0.00 C ATOM 147 C CYS A 315 4.858 2.571 -9.367 1.00 0.00 C ATOM 148 O CYS A 315 5.319 2.416 -10.481 1.00 0.00 O ATOM 149 CB CYS A 315 4.385 4.462 -7.856 1.00 0.00 C ATOM 150 SG CYS A 315 3.231 5.767 -7.396 1.00 0.00 S ATOM 151 H CYS A 315 2.289 2.787 -7.874 1.00 0.00 H ATOM 152 HA CYS A 315 3.780 4.336 -9.913 1.00 0.00 H ATOM 153 HB2 CYS A 315 4.516 3.793 -7.026 1.00 0.00 H ATOM 154 HB3 CYS A 315 5.339 4.903 -8.109 1.00 0.00 H ATOM 155 N GLY A 316 5.214 1.818 -8.366 1.00 0.00 N ATOM 156 CA GLY A 316 6.204 0.732 -8.554 1.00 0.00 C ATOM 157 C GLY A 316 7.493 1.136 -7.844 1.00 0.00 C ATOM 158 O GLY A 316 8.459 0.400 -7.808 1.00 0.00 O ATOM 159 H GLY A 316 4.838 1.982 -7.474 1.00 0.00 H ATOM 160 HA2 GLY A 316 5.820 -0.184 -8.131 1.00 0.00 H ATOM 161 HA3 GLY A 316 6.400 0.597 -9.604 1.00 0.00 H ATOM 162 N SER A 317 7.506 2.305 -7.260 1.00 0.00 N ATOM 163 CA SER A 317 8.717 2.763 -6.530 1.00 0.00 C ATOM 164 C SER A 317 8.631 2.270 -5.088 1.00 0.00 C ATOM 165 O SER A 317 9.629 1.987 -4.456 1.00 0.00 O ATOM 166 CB SER A 317 8.783 4.289 -6.550 1.00 0.00 C ATOM 167 OG SER A 317 8.753 4.744 -7.897 1.00 0.00 O ATOM 168 H SER A 317 6.709 2.877 -7.291 1.00 0.00 H ATOM 169 HA SER A 317 9.597 2.353 -7.002 1.00 0.00 H ATOM 170 HB2 SER A 317 7.937 4.695 -6.020 1.00 0.00 H ATOM 171 HB3 SER A 317 9.696 4.615 -6.069 1.00 0.00 H ATOM 172 HG SER A 317 7.866 4.605 -8.237 1.00 0.00 H ATOM 173 N GLY A 318 7.433 2.163 -4.571 1.00 0.00 N ATOM 174 CA GLY A 318 7.241 1.687 -3.169 1.00 0.00 C ATOM 175 C GLY A 318 8.366 2.204 -2.275 1.00 0.00 C ATOM 176 O GLY A 318 8.775 1.547 -1.339 1.00 0.00 O ATOM 177 H GLY A 318 6.651 2.397 -5.113 1.00 0.00 H ATOM 178 HA2 GLY A 318 6.297 2.053 -2.799 1.00 0.00 H ATOM 179 HA3 GLY A 318 7.239 0.607 -3.153 1.00 0.00 H ATOM 180 N ASN A 319 8.868 3.373 -2.551 1.00 0.00 N ATOM 181 CA ASN A 319 9.962 3.921 -1.715 1.00 0.00 C ATOM 182 C ASN A 319 9.370 4.675 -0.525 1.00 0.00 C ATOM 183 O ASN A 319 10.014 4.852 0.488 1.00 0.00 O ATOM 184 CB ASN A 319 10.790 4.883 -2.561 1.00 0.00 C ATOM 185 CG ASN A 319 10.086 6.240 -2.626 1.00 0.00 C ATOM 186 OD1 ASN A 319 10.264 7.072 -1.757 1.00 0.00 O ATOM 187 ND2 ASN A 319 9.290 6.502 -3.626 1.00 0.00 N ATOM 188 H ASN A 319 8.528 3.889 -3.308 1.00 0.00 H ATOM 189 HA ASN A 319 10.589 3.117 -1.363 1.00 0.00 H ATOM 190 HB2 ASN A 319 11.764 5.002 -2.120 1.00 0.00 H ATOM 191 HB3 ASN A 319 10.891 4.487 -3.559 1.00 0.00 H ATOM 192 HD21 ASN A 319 9.147 5.831 -4.325 1.00 0.00 H ATOM 193 HD22 ASN A 319 8.834 7.367 -3.676 1.00 0.00 H ATOM 194 N ASP A 320 8.144 5.116 -0.640 1.00 0.00 N ATOM 195 CA ASP A 320 7.513 5.860 0.487 1.00 0.00 C ATOM 196 C ASP A 320 7.169 4.880 1.609 1.00 0.00 C ATOM 197 O ASP A 320 6.059 4.396 1.709 1.00 0.00 O ATOM 198 CB ASP A 320 6.234 6.541 0.000 1.00 0.00 C ATOM 199 CG ASP A 320 5.918 7.733 0.907 1.00 0.00 C ATOM 200 OD1 ASP A 320 6.521 7.825 1.962 1.00 0.00 O ATOM 201 OD2 ASP A 320 5.081 8.534 0.527 1.00 0.00 O ATOM 202 H ASP A 320 7.645 4.959 -1.467 1.00 0.00 H ATOM 203 HA ASP A 320 8.201 6.606 0.858 1.00 0.00 H ATOM 204 HB2 ASP A 320 6.366 6.881 -1.015 1.00 0.00 H ATOM 205 HB3 ASP A 320 5.415 5.838 0.039 1.00 0.00 H ATOM 206 N GLU A 321 8.119 4.580 2.446 1.00 0.00 N ATOM 207 CA GLU A 321 7.868 3.626 3.561 1.00 0.00 C ATOM 208 C GLU A 321 6.662 4.069 4.397 1.00 0.00 C ATOM 209 O GLU A 321 5.880 3.260 4.856 1.00 0.00 O ATOM 210 CB GLU A 321 9.109 3.572 4.458 1.00 0.00 C ATOM 211 CG GLU A 321 9.259 4.893 5.213 1.00 0.00 C ATOM 212 CD GLU A 321 10.592 4.903 5.965 1.00 0.00 C ATOM 213 OE1 GLU A 321 11.266 3.886 5.948 1.00 0.00 O ATOM 214 OE2 GLU A 321 10.917 5.927 6.542 1.00 0.00 O ATOM 215 H GLU A 321 9.008 4.980 2.340 1.00 0.00 H ATOM 216 HA GLU A 321 7.680 2.645 3.157 1.00 0.00 H ATOM 217 HB2 GLU A 321 9.006 2.764 5.168 1.00 0.00 H ATOM 218 HB3 GLU A 321 9.985 3.411 3.849 1.00 0.00 H ATOM 219 HG2 GLU A 321 9.233 5.715 4.513 1.00 0.00 H ATOM 220 HG3 GLU A 321 8.452 4.997 5.921 1.00 0.00 H ATOM 221 N ASP A 322 6.523 5.339 4.626 1.00 0.00 N ATOM 222 CA ASP A 322 5.393 5.828 5.463 1.00 0.00 C ATOM 223 C ASP A 322 4.061 5.813 4.704 1.00 0.00 C ATOM 224 O ASP A 322 3.011 5.772 5.315 1.00 0.00 O ATOM 225 CB ASP A 322 5.687 7.260 5.919 1.00 0.00 C ATOM 226 CG ASP A 322 6.886 7.259 6.870 1.00 0.00 C ATOM 227 OD1 ASP A 322 7.195 6.207 7.402 1.00 0.00 O ATOM 228 OD2 ASP A 322 7.476 8.313 7.048 1.00 0.00 O ATOM 229 H ASP A 322 7.178 5.975 4.269 1.00 0.00 H ATOM 230 HA ASP A 322 5.306 5.199 6.336 1.00 0.00 H ATOM 231 HB2 ASP A 322 5.910 7.871 5.056 1.00 0.00 H ATOM 232 HB3 ASP A 322 4.826 7.659 6.430 1.00 0.00 H ATOM 233 N ARG A 323 4.072 5.901 3.397 1.00 0.00 N ATOM 234 CA ARG A 323 2.772 5.951 2.659 1.00 0.00 C ATOM 235 C ARG A 323 2.428 4.643 1.934 1.00 0.00 C ATOM 236 O ARG A 323 1.303 4.468 1.516 1.00 0.00 O ATOM 237 CB ARG A 323 2.816 7.086 1.639 1.00 0.00 C ATOM 238 CG ARG A 323 3.195 8.393 2.342 1.00 0.00 C ATOM 239 CD ARG A 323 2.190 8.687 3.454 1.00 0.00 C ATOM 240 NE ARG A 323 2.182 10.148 3.744 1.00 0.00 N ATOM 241 CZ ARG A 323 3.123 10.673 4.480 1.00 0.00 C ATOM 242 NH1 ARG A 323 4.073 9.917 4.958 1.00 0.00 N ATOM 243 NH2 ARG A 323 3.114 11.952 4.734 1.00 0.00 N ATOM 244 H ARG A 323 4.920 5.973 2.910 1.00 0.00 H ATOM 245 HA ARG A 323 1.981 6.161 3.361 1.00 0.00 H ATOM 246 HB2 ARG A 323 3.548 6.857 0.878 1.00 0.00 H ATOM 247 HB3 ARG A 323 1.845 7.196 1.181 1.00 0.00 H ATOM 248 HG2 ARG A 323 4.185 8.298 2.767 1.00 0.00 H ATOM 249 HG3 ARG A 323 3.185 9.202 1.628 1.00 0.00 H ATOM 250 HD2 ARG A 323 1.207 8.372 3.142 1.00 0.00 H ATOM 251 HD3 ARG A 323 2.472 8.148 4.347 1.00 0.00 H ATOM 252 HE ARG A 323 1.468 10.716 3.385 1.00 0.00 H ATOM 253 HH11 ARG A 323 4.080 8.938 4.763 1.00 0.00 H ATOM 254 HH12 ARG A 323 4.796 10.320 5.522 1.00 0.00 H ATOM 255 HH21 ARG A 323 2.386 12.531 4.366 1.00 0.00 H ATOM 256 HH22 ARG A 323 3.837 12.356 5.297 1.00 0.00 H ATOM 257 N LEU A 324 3.336 3.721 1.747 1.00 0.00 N ATOM 258 CA LEU A 324 2.916 2.496 1.016 1.00 0.00 C ATOM 259 C LEU A 324 2.116 1.576 1.942 1.00 0.00 C ATOM 260 O LEU A 324 2.636 1.054 2.908 1.00 0.00 O ATOM 261 CB LEU A 324 4.130 1.730 0.481 1.00 0.00 C ATOM 262 CG LEU A 324 3.653 0.770 -0.612 1.00 0.00 C ATOM 263 CD1 LEU A 324 4.844 0.144 -1.330 1.00 0.00 C ATOM 264 CD2 LEU A 324 2.799 -0.332 0.005 1.00 0.00 C ATOM 265 H LEU A 324 4.261 3.835 2.055 1.00 0.00 H ATOM 266 HA LEU A 324 2.297 2.786 0.187 1.00 0.00 H ATOM 267 HB2 LEU A 324 4.838 2.424 0.066 1.00 0.00 H ATOM 268 HB3 LEU A 324 4.593 1.172 1.279 1.00 0.00 H ATOM 269 HG LEU A 324 3.064 1.318 -1.329 1.00 0.00 H ATOM 270 HD11 LEU A 324 4.792 -0.933 -1.240 1.00 0.00 H ATOM 271 HD12 LEU A 324 5.761 0.503 -0.889 1.00 0.00 H ATOM 272 HD13 LEU A 324 4.811 0.416 -2.372 1.00 0.00 H ATOM 273 HD21 LEU A 324 3.117 -0.510 1.020 1.00 0.00 H ATOM 274 HD22 LEU A 324 2.912 -1.232 -0.566 1.00 0.00 H ATOM 275 HD23 LEU A 324 1.763 -0.030 -0.009 1.00 0.00 H ATOM 276 N LEU A 325 0.862 1.348 1.635 1.00 0.00 N ATOM 277 CA LEU A 325 0.036 0.434 2.476 1.00 0.00 C ATOM 278 C LEU A 325 -0.226 -0.846 1.677 1.00 0.00 C ATOM 279 O LEU A 325 -0.607 -0.794 0.525 1.00 0.00 O ATOM 280 CB LEU A 325 -1.311 1.079 2.840 1.00 0.00 C ATOM 281 CG LEU A 325 -1.447 2.457 2.194 1.00 0.00 C ATOM 282 CD1 LEU A 325 -1.824 2.279 0.729 1.00 0.00 C ATOM 283 CD2 LEU A 325 -2.551 3.236 2.902 1.00 0.00 C ATOM 284 H LEU A 325 0.469 1.766 0.839 1.00 0.00 H ATOM 285 HA LEU A 325 0.575 0.194 3.375 1.00 0.00 H ATOM 286 HB2 LEU A 325 -2.112 0.444 2.487 1.00 0.00 H ATOM 287 HB3 LEU A 325 -1.386 1.179 3.910 1.00 0.00 H ATOM 288 HG LEU A 325 -0.517 3.000 2.273 1.00 0.00 H ATOM 289 HD11 LEU A 325 -1.413 3.089 0.149 1.00 0.00 H ATOM 290 HD12 LEU A 325 -2.898 2.275 0.639 1.00 0.00 H ATOM 291 HD13 LEU A 325 -1.433 1.338 0.370 1.00 0.00 H ATOM 292 HD21 LEU A 325 -3.124 3.788 2.172 1.00 0.00 H ATOM 293 HD22 LEU A 325 -2.110 3.924 3.608 1.00 0.00 H ATOM 294 HD23 LEU A 325 -3.198 2.550 3.424 1.00 0.00 H ATOM 295 N LEU A 326 -0.028 -1.993 2.265 1.00 0.00 N ATOM 296 CA LEU A 326 -0.272 -3.258 1.515 1.00 0.00 C ATOM 297 C LEU A 326 -1.659 -3.797 1.849 1.00 0.00 C ATOM 298 O LEU A 326 -2.009 -3.969 3.001 1.00 0.00 O ATOM 299 CB LEU A 326 0.801 -4.288 1.889 1.00 0.00 C ATOM 300 CG LEU A 326 0.362 -5.706 1.490 1.00 0.00 C ATOM 301 CD1 LEU A 326 1.543 -6.446 0.872 1.00 0.00 C ATOM 302 CD2 LEU A 326 -0.107 -6.458 2.737 1.00 0.00 C ATOM 303 H LEU A 326 0.281 -2.023 3.194 1.00 0.00 H ATOM 304 HA LEU A 326 -0.220 -3.055 0.461 1.00 0.00 H ATOM 305 HB2 LEU A 326 1.720 -4.044 1.374 1.00 0.00 H ATOM 306 HB3 LEU A 326 0.972 -4.252 2.948 1.00 0.00 H ATOM 307 HG LEU A 326 -0.441 -5.660 0.775 1.00 0.00 H ATOM 308 HD11 LEU A 326 1.670 -6.129 -0.152 1.00 0.00 H ATOM 309 HD12 LEU A 326 1.357 -7.510 0.899 1.00 0.00 H ATOM 310 HD13 LEU A 326 2.435 -6.224 1.432 1.00 0.00 H ATOM 311 HD21 LEU A 326 -0.671 -5.792 3.369 1.00 0.00 H ATOM 312 HD22 LEU A 326 0.753 -6.827 3.277 1.00 0.00 H ATOM 313 HD23 LEU A 326 -0.728 -7.290 2.441 1.00 0.00 H ATOM 314 N CYS A 327 -2.453 -4.066 0.841 1.00 0.00 N ATOM 315 CA CYS A 327 -3.824 -4.599 1.100 1.00 0.00 C ATOM 316 C CYS A 327 -3.763 -6.120 1.166 1.00 0.00 C ATOM 317 O CYS A 327 -3.311 -6.783 0.251 1.00 0.00 O ATOM 318 CB CYS A 327 -4.787 -4.153 -0.001 1.00 0.00 C ATOM 319 SG CYS A 327 -5.693 -5.584 -0.664 1.00 0.00 S ATOM 320 H CYS A 327 -2.143 -3.917 -0.081 1.00 0.00 H ATOM 321 HA CYS A 327 -4.170 -4.220 2.046 1.00 0.00 H ATOM 322 HB2 CYS A 327 -5.490 -3.448 0.417 1.00 0.00 H ATOM 323 HB3 CYS A 327 -4.226 -3.677 -0.787 1.00 0.00 H ATOM 324 N ASP A 328 -4.203 -6.668 2.261 1.00 0.00 N ATOM 325 CA ASP A 328 -4.172 -8.146 2.444 1.00 0.00 C ATOM 326 C ASP A 328 -5.262 -8.823 1.609 1.00 0.00 C ATOM 327 O ASP A 328 -5.095 -9.933 1.140 1.00 0.00 O ATOM 328 CB ASP A 328 -4.397 -8.468 3.921 1.00 0.00 C ATOM 329 CG ASP A 328 -3.223 -7.940 4.749 1.00 0.00 C ATOM 330 OD1 ASP A 328 -2.179 -7.690 4.170 1.00 0.00 O ATOM 331 OD2 ASP A 328 -3.389 -7.792 5.949 1.00 0.00 O ATOM 332 H ASP A 328 -4.549 -6.097 2.978 1.00 0.00 H ATOM 333 HA ASP A 328 -3.206 -8.523 2.143 1.00 0.00 H ATOM 334 HB2 ASP A 328 -5.313 -8.001 4.255 1.00 0.00 H ATOM 335 HB3 ASP A 328 -4.472 -9.535 4.048 1.00 0.00 H ATOM 336 N GLY A 329 -6.387 -8.188 1.446 1.00 0.00 N ATOM 337 CA GLY A 329 -7.492 -8.816 0.674 1.00 0.00 C ATOM 338 C GLY A 329 -7.029 -9.163 -0.741 1.00 0.00 C ATOM 339 O GLY A 329 -7.002 -10.312 -1.132 1.00 0.00 O ATOM 340 H GLY A 329 -6.513 -7.303 1.846 1.00 0.00 H ATOM 341 HA2 GLY A 329 -7.809 -9.718 1.178 1.00 0.00 H ATOM 342 HA3 GLY A 329 -8.322 -8.129 0.616 1.00 0.00 H ATOM 343 N CYS A 330 -6.673 -8.179 -1.512 1.00 0.00 N ATOM 344 CA CYS A 330 -6.224 -8.450 -2.906 1.00 0.00 C ATOM 345 C CYS A 330 -5.060 -7.535 -3.276 1.00 0.00 C ATOM 346 O CYS A 330 -3.945 -7.982 -3.457 1.00 0.00 O ATOM 347 CB CYS A 330 -7.375 -8.208 -3.872 1.00 0.00 C ATOM 348 SG CYS A 330 -8.445 -6.889 -3.254 1.00 0.00 S ATOM 349 H CYS A 330 -6.712 -7.264 -1.181 1.00 0.00 H ATOM 350 HA CYS A 330 -5.906 -9.478 -2.981 1.00 0.00 H ATOM 351 HB2 CYS A 330 -6.981 -7.922 -4.834 1.00 0.00 H ATOM 352 HB3 CYS A 330 -7.950 -9.114 -3.971 1.00 0.00 H ATOM 353 N ASP A 331 -5.316 -6.261 -3.406 1.00 0.00 N ATOM 354 CA ASP A 331 -4.228 -5.317 -3.782 1.00 0.00 C ATOM 355 C ASP A 331 -2.955 -5.697 -3.038 1.00 0.00 C ATOM 356 O ASP A 331 -2.993 -6.162 -1.919 1.00 0.00 O ATOM 357 CB ASP A 331 -4.633 -3.893 -3.395 1.00 0.00 C ATOM 358 CG ASP A 331 -5.184 -3.131 -4.613 1.00 0.00 C ATOM 359 OD1 ASP A 331 -4.905 -3.536 -5.728 1.00 0.00 O ATOM 360 OD2 ASP A 331 -5.869 -2.145 -4.403 1.00 0.00 O ATOM 361 H ASP A 331 -6.226 -5.928 -3.268 1.00 0.00 H ATOM 362 HA ASP A 331 -4.050 -5.374 -4.845 1.00 0.00 H ATOM 363 HB2 ASP A 331 -5.398 -3.948 -2.643 1.00 0.00 H ATOM 364 HB3 ASP A 331 -3.780 -3.370 -2.993 1.00 0.00 H ATOM 365 N ASP A 332 -1.828 -5.522 -3.659 1.00 0.00 N ATOM 366 CA ASP A 332 -0.555 -5.893 -2.998 1.00 0.00 C ATOM 367 C ASP A 332 0.056 -4.674 -2.317 1.00 0.00 C ATOM 368 O ASP A 332 0.178 -4.630 -1.113 1.00 0.00 O ATOM 369 CB ASP A 332 0.421 -6.427 -4.047 1.00 0.00 C ATOM 370 CG ASP A 332 1.515 -7.245 -3.358 1.00 0.00 C ATOM 371 OD1 ASP A 332 1.523 -7.280 -2.139 1.00 0.00 O ATOM 372 OD2 ASP A 332 2.323 -7.828 -4.063 1.00 0.00 O ATOM 373 H ASP A 332 -1.821 -5.156 -4.567 1.00 0.00 H ATOM 374 HA ASP A 332 -0.743 -6.658 -2.262 1.00 0.00 H ATOM 375 HB2 ASP A 332 -0.110 -7.051 -4.751 1.00 0.00 H ATOM 376 HB3 ASP A 332 0.872 -5.598 -4.572 1.00 0.00 H ATOM 377 N SER A 333 0.444 -3.688 -3.075 1.00 0.00 N ATOM 378 CA SER A 333 1.065 -2.485 -2.457 1.00 0.00 C ATOM 379 C SER A 333 0.480 -1.217 -3.071 1.00 0.00 C ATOM 380 O SER A 333 0.261 -1.134 -4.263 1.00 0.00 O ATOM 381 CB SER A 333 2.570 -2.540 -2.703 1.00 0.00 C ATOM 382 OG SER A 333 3.200 -3.211 -1.620 1.00 0.00 O ATOM 383 H SER A 333 0.339 -3.740 -4.048 1.00 0.00 H ATOM 384 HA SER A 333 0.875 -2.488 -1.400 1.00 0.00 H ATOM 385 HB2 SER A 333 2.762 -3.083 -3.609 1.00 0.00 H ATOM 386 HB3 SER A 333 2.955 -1.534 -2.797 1.00 0.00 H ATOM 387 HG SER A 333 4.067 -2.823 -1.495 1.00 0.00 H ATOM 388 N TYR A 334 0.218 -0.223 -2.260 1.00 0.00 N ATOM 389 CA TYR A 334 -0.358 1.039 -2.797 1.00 0.00 C ATOM 390 C TYR A 334 0.031 2.213 -1.901 1.00 0.00 C ATOM 391 O TYR A 334 0.397 2.036 -0.762 1.00 0.00 O ATOM 392 CB TYR A 334 -1.887 0.927 -2.835 1.00 0.00 C ATOM 393 CG TYR A 334 -2.308 0.071 -4.004 1.00 0.00 C ATOM 394 CD1 TYR A 334 -2.262 -1.324 -3.908 1.00 0.00 C ATOM 395 CD2 TYR A 334 -2.734 0.676 -5.189 1.00 0.00 C ATOM 396 CE1 TYR A 334 -2.637 -2.113 -5.001 1.00 0.00 C ATOM 397 CE2 TYR A 334 -3.116 -0.111 -6.281 1.00 0.00 C ATOM 398 CZ TYR A 334 -3.065 -1.507 -6.187 1.00 0.00 C ATOM 399 OH TYR A 334 -3.435 -2.285 -7.266 1.00 0.00 O ATOM 400 H TYR A 334 0.397 -0.311 -1.301 1.00 0.00 H ATOM 401 HA TYR A 334 0.021 1.204 -3.788 1.00 0.00 H ATOM 402 HB2 TYR A 334 -2.238 0.479 -1.917 1.00 0.00 H ATOM 403 HB3 TYR A 334 -2.316 1.912 -2.941 1.00 0.00 H ATOM 404 HD1 TYR A 334 -1.944 -1.794 -2.989 1.00 0.00 H ATOM 405 HD2 TYR A 334 -2.776 1.753 -5.257 1.00 0.00 H ATOM 406 HE1 TYR A 334 -2.601 -3.189 -4.927 1.00 0.00 H ATOM 407 HE2 TYR A 334 -3.446 0.357 -7.196 1.00 0.00 H ATOM 408 HH TYR A 334 -2.635 -2.610 -7.684 1.00 0.00 H ATOM 409 N HIS A 335 -0.065 3.413 -2.402 1.00 0.00 N ATOM 410 CA HIS A 335 0.268 4.602 -1.577 1.00 0.00 C ATOM 411 C HIS A 335 -1.029 5.253 -1.114 1.00 0.00 C ATOM 412 O HIS A 335 -2.029 5.220 -1.804 1.00 0.00 O ATOM 413 CB HIS A 335 1.030 5.623 -2.413 1.00 0.00 C ATOM 414 CG HIS A 335 2.472 5.231 -2.556 1.00 0.00 C ATOM 415 ND1 HIS A 335 3.061 5.027 -3.798 1.00 0.00 N ATOM 416 CD2 HIS A 335 3.456 4.995 -1.626 1.00 0.00 C ATOM 417 CE1 HIS A 335 4.344 4.676 -3.577 1.00 0.00 C ATOM 418 NE2 HIS A 335 4.630 4.644 -2.276 1.00 0.00 N ATOM 419 H HIS A 335 -0.373 3.535 -3.322 1.00 0.00 H ATOM 420 HA HIS A 335 0.858 4.302 -0.726 1.00 0.00 H ATOM 421 HB2 HIS A 335 0.584 5.676 -3.378 1.00 0.00 H ATOM 422 HB3 HIS A 335 0.963 6.585 -1.946 1.00 0.00 H ATOM 423 HD2 HIS A 335 3.340 5.085 -0.557 1.00 0.00 H ATOM 424 HE1 HIS A 335 5.046 4.429 -4.351 1.00 0.00 H ATOM 425 HE2 HIS A 335 5.490 4.421 -1.863 1.00 0.00 H ATOM 426 N THR A 336 -1.029 5.854 0.036 1.00 0.00 N ATOM 427 CA THR A 336 -2.271 6.511 0.516 1.00 0.00 C ATOM 428 C THR A 336 -2.743 7.524 -0.535 1.00 0.00 C ATOM 429 O THR A 336 -3.925 7.730 -0.720 1.00 0.00 O ATOM 430 CB THR A 336 -1.995 7.232 1.845 1.00 0.00 C ATOM 431 OG1 THR A 336 -3.226 7.596 2.448 1.00 0.00 O ATOM 432 CG2 THR A 336 -1.160 8.492 1.599 1.00 0.00 C ATOM 433 H THR A 336 -0.214 5.878 0.582 1.00 0.00 H ATOM 434 HA THR A 336 -3.037 5.766 0.664 1.00 0.00 H ATOM 435 HB THR A 336 -1.453 6.573 2.506 1.00 0.00 H ATOM 436 HG1 THR A 336 -3.072 7.715 3.388 1.00 0.00 H ATOM 437 HG21 THR A 336 -1.733 9.203 1.024 1.00 0.00 H ATOM 438 HG22 THR A 336 -0.263 8.230 1.060 1.00 0.00 H ATOM 439 HG23 THR A 336 -0.895 8.935 2.548 1.00 0.00 H ATOM 440 N PHE A 337 -1.828 8.172 -1.213 1.00 0.00 N ATOM 441 CA PHE A 337 -2.229 9.186 -2.230 1.00 0.00 C ATOM 442 C PHE A 337 -2.530 8.537 -3.585 1.00 0.00 C ATOM 443 O PHE A 337 -3.191 9.121 -4.420 1.00 0.00 O ATOM 444 CB PHE A 337 -1.108 10.216 -2.394 1.00 0.00 C ATOM 445 CG PHE A 337 0.232 9.522 -2.513 1.00 0.00 C ATOM 446 CD1 PHE A 337 0.683 9.066 -3.759 1.00 0.00 C ATOM 447 CD2 PHE A 337 1.025 9.342 -1.373 1.00 0.00 C ATOM 448 CE1 PHE A 337 1.929 8.428 -3.863 1.00 0.00 C ATOM 449 CE2 PHE A 337 2.268 8.707 -1.477 1.00 0.00 C ATOM 450 CZ PHE A 337 2.720 8.250 -2.721 1.00 0.00 C ATOM 451 H PHE A 337 -0.878 8.000 -1.046 1.00 0.00 H ATOM 452 HA PHE A 337 -3.116 9.689 -1.884 1.00 0.00 H ATOM 453 HB2 PHE A 337 -1.287 10.796 -3.285 1.00 0.00 H ATOM 454 HB3 PHE A 337 -1.096 10.872 -1.537 1.00 0.00 H ATOM 455 HD1 PHE A 337 0.072 9.203 -4.639 1.00 0.00 H ATOM 456 HD2 PHE A 337 0.677 9.693 -0.414 1.00 0.00 H ATOM 457 HE1 PHE A 337 2.280 8.076 -4.821 1.00 0.00 H ATOM 458 HE2 PHE A 337 2.878 8.567 -0.598 1.00 0.00 H ATOM 459 HZ PHE A 337 3.679 7.760 -2.801 1.00 0.00 H ATOM 460 N CYS A 338 -2.052 7.350 -3.826 1.00 0.00 N ATOM 461 CA CYS A 338 -2.322 6.704 -5.138 1.00 0.00 C ATOM 462 C CYS A 338 -3.670 5.989 -5.097 1.00 0.00 C ATOM 463 O CYS A 338 -4.097 5.388 -6.063 1.00 0.00 O ATOM 464 CB CYS A 338 -1.222 5.695 -5.431 1.00 0.00 C ATOM 465 SG CYS A 338 0.335 6.565 -5.698 1.00 0.00 S ATOM 466 H CYS A 338 -1.513 6.884 -3.154 1.00 0.00 H ATOM 467 HA CYS A 338 -2.333 7.452 -5.911 1.00 0.00 H ATOM 468 HB2 CYS A 338 -1.129 5.017 -4.602 1.00 0.00 H ATOM 469 HB3 CYS A 338 -1.468 5.143 -6.305 1.00 0.00 H ATOM 470 N LEU A 339 -4.333 6.027 -3.978 1.00 0.00 N ATOM 471 CA LEU A 339 -5.640 5.329 -3.863 1.00 0.00 C ATOM 472 C LEU A 339 -6.800 6.319 -4.000 1.00 0.00 C ATOM 473 O LEU A 339 -7.192 6.705 -5.084 1.00 0.00 O ATOM 474 CB LEU A 339 -5.697 4.656 -2.494 1.00 0.00 C ATOM 475 CG LEU A 339 -5.064 3.276 -2.597 1.00 0.00 C ATOM 476 CD1 LEU A 339 -4.403 2.930 -1.272 1.00 0.00 C ATOM 477 CD2 LEU A 339 -6.143 2.247 -2.915 1.00 0.00 C ATOM 478 H LEU A 339 -3.965 6.503 -3.204 1.00 0.00 H ATOM 479 HA LEU A 339 -5.713 4.576 -4.629 1.00 0.00 H ATOM 480 HB2 LEU A 339 -5.149 5.248 -1.777 1.00 0.00 H ATOM 481 HB3 LEU A 339 -6.719 4.565 -2.170 1.00 0.00 H ATOM 482 HG LEU A 339 -4.319 3.277 -3.381 1.00 0.00 H ATOM 483 HD11 LEU A 339 -5.091 3.128 -0.464 1.00 0.00 H ATOM 484 HD12 LEU A 339 -3.518 3.536 -1.148 1.00 0.00 H ATOM 485 HD13 LEU A 339 -4.130 1.886 -1.268 1.00 0.00 H ATOM 486 HD21 LEU A 339 -5.710 1.436 -3.483 1.00 0.00 H ATOM 487 HD22 LEU A 339 -6.924 2.716 -3.494 1.00 0.00 H ATOM 488 HD23 LEU A 339 -6.556 1.864 -1.994 1.00 0.00 H ATOM 489 N ILE A 340 -7.337 6.726 -2.890 1.00 0.00 N ATOM 490 CA ILE A 340 -8.467 7.690 -2.873 1.00 0.00 C ATOM 491 C ILE A 340 -7.985 8.869 -2.030 1.00 0.00 C ATOM 492 O ILE A 340 -6.913 8.768 -1.469 1.00 0.00 O ATOM 493 CB ILE A 340 -9.678 6.995 -2.225 1.00 0.00 C ATOM 494 CG1 ILE A 340 -9.762 7.376 -0.746 1.00 0.00 C ATOM 495 CG2 ILE A 340 -9.506 5.479 -2.336 1.00 0.00 C ATOM 496 CD1 ILE A 340 -10.786 6.479 -0.046 1.00 0.00 C ATOM 497 H ILE A 340 -6.984 6.395 -2.043 1.00 0.00 H ATOM 498 HA ILE A 340 -8.702 8.012 -3.870 1.00 0.00 H ATOM 499 HB ILE A 340 -10.584 7.280 -2.733 1.00 0.00 H ATOM 500 HG12 ILE A 340 -8.793 7.237 -0.290 1.00 0.00 H ATOM 501 HG13 ILE A 340 -10.064 8.407 -0.646 1.00 0.00 H ATOM 502 HG21 ILE A 340 -8.840 5.135 -1.560 1.00 0.00 H ATOM 503 HG22 ILE A 340 -9.093 5.232 -3.303 1.00 0.00 H ATOM 504 HG23 ILE A 340 -10.467 5.000 -2.223 1.00 0.00 H ATOM 505 HD11 ILE A 340 -11.635 6.329 -0.696 1.00 0.00 H ATOM 506 HD12 ILE A 340 -11.111 6.951 0.869 1.00 0.00 H ATOM 507 HD13 ILE A 340 -10.334 5.526 0.182 1.00 0.00 H ATOM 508 N PRO A 341 -8.715 9.966 -1.916 1.00 0.00 N ATOM 509 CA PRO A 341 -8.265 11.111 -1.094 1.00 0.00 C ATOM 510 C PRO A 341 -7.288 10.622 -0.013 1.00 0.00 C ATOM 511 O PRO A 341 -7.659 9.843 0.844 1.00 0.00 O ATOM 512 CB PRO A 341 -9.580 11.606 -0.505 1.00 0.00 C ATOM 513 CG PRO A 341 -10.611 11.326 -1.567 1.00 0.00 C ATOM 514 CD PRO A 341 -10.016 10.272 -2.524 1.00 0.00 C ATOM 515 HA PRO A 341 -7.833 11.869 -1.716 1.00 0.00 H ATOM 516 HB2 PRO A 341 -9.812 11.064 0.403 1.00 0.00 H ATOM 517 HB3 PRO A 341 -9.531 12.666 -0.309 1.00 0.00 H ATOM 518 HG2 PRO A 341 -11.514 10.945 -1.110 1.00 0.00 H ATOM 519 HG3 PRO A 341 -10.829 12.229 -2.115 1.00 0.00 H ATOM 520 HD2 PRO A 341 -10.649 9.408 -2.564 1.00 0.00 H ATOM 521 HD3 PRO A 341 -9.878 10.691 -3.509 1.00 0.00 H ATOM 522 N PRO A 342 -6.028 10.987 -0.096 1.00 0.00 N ATOM 523 CA PRO A 342 -4.997 10.479 0.836 1.00 0.00 C ATOM 524 C PRO A 342 -5.526 10.169 2.231 1.00 0.00 C ATOM 525 O PRO A 342 -6.223 10.952 2.846 1.00 0.00 O ATOM 526 CB PRO A 342 -3.969 11.600 0.866 1.00 0.00 C ATOM 527 CG PRO A 342 -4.041 12.234 -0.488 1.00 0.00 C ATOM 528 CD PRO A 342 -5.434 11.931 -1.061 1.00 0.00 C ATOM 529 HA PRO A 342 -4.539 9.598 0.424 1.00 0.00 H ATOM 530 HB2 PRO A 342 -4.220 12.314 1.634 1.00 0.00 H ATOM 531 HB3 PRO A 342 -2.983 11.199 1.029 1.00 0.00 H ATOM 532 HG2 PRO A 342 -3.904 13.304 -0.398 1.00 0.00 H ATOM 533 HG3 PRO A 342 -3.286 11.819 -1.133 1.00 0.00 H ATOM 534 HD2 PRO A 342 -6.010 12.844 -1.115 1.00 0.00 H ATOM 535 HD3 PRO A 342 -5.354 11.469 -2.034 1.00 0.00 H ATOM 536 N LEU A 343 -5.183 9.011 2.727 1.00 0.00 N ATOM 537 CA LEU A 343 -5.634 8.599 4.077 1.00 0.00 C ATOM 538 C LEU A 343 -4.837 9.382 5.122 1.00 0.00 C ATOM 539 O LEU A 343 -3.775 9.899 4.840 1.00 0.00 O ATOM 540 CB LEU A 343 -5.377 7.100 4.236 1.00 0.00 C ATOM 541 CG LEU A 343 -5.877 6.370 2.984 1.00 0.00 C ATOM 542 CD1 LEU A 343 -5.771 4.857 3.184 1.00 0.00 C ATOM 543 CD2 LEU A 343 -7.332 6.752 2.716 1.00 0.00 C ATOM 544 H LEU A 343 -4.623 8.401 2.197 1.00 0.00 H ATOM 545 HA LEU A 343 -6.685 8.804 4.192 1.00 0.00 H ATOM 546 HB2 LEU A 343 -4.318 6.925 4.361 1.00 0.00 H ATOM 547 HB3 LEU A 343 -5.908 6.733 5.099 1.00 0.00 H ATOM 548 HG LEU A 343 -5.271 6.659 2.139 1.00 0.00 H ATOM 549 HD11 LEU A 343 -4.945 4.638 3.846 1.00 0.00 H ATOM 550 HD12 LEU A 343 -5.605 4.382 2.228 1.00 0.00 H ATOM 551 HD13 LEU A 343 -6.688 4.488 3.617 1.00 0.00 H ATOM 552 HD21 LEU A 343 -7.363 7.672 2.149 1.00 0.00 H ATOM 553 HD22 LEU A 343 -7.849 6.888 3.655 1.00 0.00 H ATOM 554 HD23 LEU A 343 -7.813 5.965 2.152 1.00 0.00 H ATOM 555 N HIS A 344 -5.339 9.490 6.321 1.00 0.00 N ATOM 556 CA HIS A 344 -4.598 10.257 7.360 1.00 0.00 C ATOM 557 C HIS A 344 -3.242 9.604 7.607 1.00 0.00 C ATOM 558 O HIS A 344 -2.235 10.272 7.741 1.00 0.00 O ATOM 559 CB HIS A 344 -5.399 10.272 8.662 1.00 0.00 C ATOM 560 CG HIS A 344 -4.544 10.848 9.754 1.00 0.00 C ATOM 561 ND1 HIS A 344 -3.647 11.881 9.523 1.00 0.00 N ATOM 562 CD2 HIS A 344 -4.427 10.541 11.088 1.00 0.00 C ATOM 563 CE1 HIS A 344 -3.032 12.154 10.688 1.00 0.00 C ATOM 564 NE2 HIS A 344 -3.472 11.366 11.671 1.00 0.00 N ATOM 565 H HIS A 344 -6.202 9.076 6.533 1.00 0.00 H ATOM 566 HA HIS A 344 -4.449 11.268 7.018 1.00 0.00 H ATOM 567 HB2 HIS A 344 -6.284 10.880 8.535 1.00 0.00 H ATOM 568 HB3 HIS A 344 -5.686 9.265 8.923 1.00 0.00 H ATOM 569 HD1 HIS A 344 -3.488 12.330 8.666 1.00 0.00 H ATOM 570 HD2 HIS A 344 -4.987 9.776 11.604 1.00 0.00 H ATOM 571 HE1 HIS A 344 -2.271 12.908 10.811 1.00 0.00 H ATOM 572 HE2 HIS A 344 -3.183 11.369 12.607 1.00 0.00 H ATOM 573 N ASP A 345 -3.201 8.306 7.662 1.00 0.00 N ATOM 574 CA ASP A 345 -1.903 7.618 7.892 1.00 0.00 C ATOM 575 C ASP A 345 -2.024 6.159 7.460 1.00 0.00 C ATOM 576 O ASP A 345 -3.083 5.702 7.088 1.00 0.00 O ATOM 577 CB ASP A 345 -1.534 7.682 9.374 1.00 0.00 C ATOM 578 CG ASP A 345 -0.044 7.380 9.542 1.00 0.00 C ATOM 579 OD1 ASP A 345 0.631 7.245 8.534 1.00 0.00 O ATOM 580 OD2 ASP A 345 0.398 7.290 10.676 1.00 0.00 O ATOM 581 H ASP A 345 -4.020 7.785 7.546 1.00 0.00 H ATOM 582 HA ASP A 345 -1.137 8.104 7.307 1.00 0.00 H ATOM 583 HB2 ASP A 345 -1.750 8.667 9.758 1.00 0.00 H ATOM 584 HB3 ASP A 345 -2.109 6.948 9.917 1.00 0.00 H ATOM 585 N VAL A 346 -0.945 5.429 7.505 1.00 0.00 N ATOM 586 CA VAL A 346 -0.995 3.996 7.092 1.00 0.00 C ATOM 587 C VAL A 346 -1.697 3.167 8.186 1.00 0.00 C ATOM 588 O VAL A 346 -1.192 3.048 9.284 1.00 0.00 O ATOM 589 CB VAL A 346 0.433 3.478 6.916 1.00 0.00 C ATOM 590 CG1 VAL A 346 0.463 1.973 7.187 1.00 0.00 C ATOM 591 CG2 VAL A 346 0.901 3.748 5.485 1.00 0.00 C ATOM 592 H VAL A 346 -0.099 5.822 7.806 1.00 0.00 H ATOM 593 HA VAL A 346 -1.518 3.912 6.156 1.00 0.00 H ATOM 594 HB VAL A 346 1.086 3.983 7.614 1.00 0.00 H ATOM 595 HG11 VAL A 346 0.458 1.799 8.252 1.00 0.00 H ATOM 596 HG12 VAL A 346 1.358 1.548 6.756 1.00 0.00 H ATOM 597 HG13 VAL A 346 -0.405 1.510 6.741 1.00 0.00 H ATOM 598 HG21 VAL A 346 0.556 4.723 5.172 1.00 0.00 H ATOM 599 HG22 VAL A 346 0.497 2.994 4.825 1.00 0.00 H ATOM 600 HG23 VAL A 346 1.980 3.718 5.447 1.00 0.00 H ATOM 601 N PRO A 347 -2.846 2.588 7.900 1.00 0.00 N ATOM 602 CA PRO A 347 -3.594 1.756 8.898 1.00 0.00 C ATOM 603 C PRO A 347 -2.694 0.725 9.599 1.00 0.00 C ATOM 604 O PRO A 347 -1.666 0.331 9.085 1.00 0.00 O ATOM 605 CB PRO A 347 -4.657 1.055 8.059 1.00 0.00 C ATOM 606 CG PRO A 347 -4.897 1.963 6.899 1.00 0.00 C ATOM 607 CD PRO A 347 -3.569 2.657 6.614 1.00 0.00 C ATOM 608 HA PRO A 347 -4.071 2.389 9.627 1.00 0.00 H ATOM 609 HB2 PRO A 347 -4.291 0.099 7.724 1.00 0.00 H ATOM 610 HB3 PRO A 347 -5.566 0.933 8.627 1.00 0.00 H ATOM 611 HG2 PRO A 347 -5.209 1.394 6.037 1.00 0.00 H ATOM 612 HG3 PRO A 347 -5.643 2.698 7.151 1.00 0.00 H ATOM 613 HD2 PRO A 347 -3.028 2.134 5.838 1.00 0.00 H ATOM 614 HD3 PRO A 347 -3.742 3.683 6.335 1.00 0.00 H ATOM 615 N LYS A 348 -3.075 0.303 10.777 1.00 0.00 N ATOM 616 CA LYS A 348 -2.249 -0.674 11.541 1.00 0.00 C ATOM 617 C LYS A 348 -2.494 -2.112 11.063 1.00 0.00 C ATOM 618 O LYS A 348 -2.294 -3.054 11.807 1.00 0.00 O ATOM 619 CB LYS A 348 -2.606 -0.572 13.023 1.00 0.00 C ATOM 620 CG LYS A 348 -2.231 0.815 13.548 1.00 0.00 C ATOM 621 CD LYS A 348 -2.478 0.872 15.057 1.00 0.00 C ATOM 622 CE LYS A 348 -2.214 2.292 15.565 1.00 0.00 C ATOM 623 NZ LYS A 348 -3.319 2.708 16.474 1.00 0.00 N ATOM 624 H LYS A 348 -3.901 0.648 11.173 1.00 0.00 H ATOM 625 HA LYS A 348 -1.205 -0.432 11.415 1.00 0.00 H ATOM 626 HB2 LYS A 348 -3.668 -0.730 13.147 1.00 0.00 H ATOM 627 HB3 LYS A 348 -2.066 -1.322 13.575 1.00 0.00 H ATOM 628 HG2 LYS A 348 -1.187 1.005 13.345 1.00 0.00 H ATOM 629 HG3 LYS A 348 -2.835 1.561 13.056 1.00 0.00 H ATOM 630 HD2 LYS A 348 -3.503 0.600 15.263 1.00 0.00 H ATOM 631 HD3 LYS A 348 -1.814 0.184 15.557 1.00 0.00 H ATOM 632 HE2 LYS A 348 -1.278 2.311 16.105 1.00 0.00 H ATOM 633 HE3 LYS A 348 -2.161 2.971 14.728 1.00 0.00 H ATOM 634 HZ1 LYS A 348 -3.788 1.864 16.859 1.00 0.00 H ATOM 635 HZ2 LYS A 348 -4.011 3.273 15.942 1.00 0.00 H ATOM 636 HZ3 LYS A 348 -2.932 3.276 17.253 1.00 0.00 H ATOM 637 N GLY A 349 -2.909 -2.299 9.838 1.00 0.00 N ATOM 638 CA GLY A 349 -3.142 -3.689 9.337 1.00 0.00 C ATOM 639 C GLY A 349 -4.643 -3.988 9.256 1.00 0.00 C ATOM 640 O GLY A 349 -5.046 -5.024 8.770 1.00 0.00 O ATOM 641 H GLY A 349 -3.056 -1.535 9.249 1.00 0.00 H ATOM 642 HA2 GLY A 349 -2.695 -3.805 8.363 1.00 0.00 H ATOM 643 HA3 GLY A 349 -2.683 -4.389 10.016 1.00 0.00 H ATOM 644 N ASP A 350 -5.474 -3.102 9.733 1.00 0.00 N ATOM 645 CA ASP A 350 -6.946 -3.357 9.689 1.00 0.00 C ATOM 646 C ASP A 350 -7.594 -2.583 8.537 1.00 0.00 C ATOM 647 O ASP A 350 -8.625 -1.962 8.704 1.00 0.00 O ATOM 648 CB ASP A 350 -7.575 -2.920 11.014 1.00 0.00 C ATOM 649 CG ASP A 350 -7.409 -1.408 11.189 1.00 0.00 C ATOM 650 OD1 ASP A 350 -7.054 -0.753 10.224 1.00 0.00 O ATOM 651 OD2 ASP A 350 -7.639 -0.932 12.289 1.00 0.00 O ATOM 652 H ASP A 350 -5.134 -2.274 10.128 1.00 0.00 H ATOM 653 HA ASP A 350 -7.116 -4.413 9.549 1.00 0.00 H ATOM 654 HB2 ASP A 350 -8.625 -3.169 11.011 1.00 0.00 H ATOM 655 HB3 ASP A 350 -7.087 -3.430 11.830 1.00 0.00 H ATOM 656 N TRP A 351 -7.001 -2.607 7.373 1.00 0.00 N ATOM 657 CA TRP A 351 -7.592 -1.860 6.222 1.00 0.00 C ATOM 658 C TRP A 351 -7.540 -2.711 4.954 1.00 0.00 C ATOM 659 O TRP A 351 -6.758 -3.635 4.837 1.00 0.00 O ATOM 660 CB TRP A 351 -6.801 -0.579 6.006 1.00 0.00 C ATOM 661 CG TRP A 351 -6.910 -0.126 4.584 1.00 0.00 C ATOM 662 CD1 TRP A 351 -7.848 0.720 4.100 1.00 0.00 C ATOM 663 CD2 TRP A 351 -6.051 -0.470 3.464 1.00 0.00 C ATOM 664 NE1 TRP A 351 -7.614 0.916 2.747 1.00 0.00 N ATOM 665 CE2 TRP A 351 -6.515 0.202 2.310 1.00 0.00 C ATOM 666 CE3 TRP A 351 -4.923 -1.293 3.340 1.00 0.00 C ATOM 667 CZ2 TRP A 351 -5.873 0.060 1.077 1.00 0.00 C ATOM 668 CZ3 TRP A 351 -4.280 -1.437 2.103 1.00 0.00 C ATOM 669 CH2 TRP A 351 -4.753 -0.761 0.975 1.00 0.00 C ATOM 670 H TRP A 351 -6.166 -3.108 7.256 1.00 0.00 H ATOM 671 HA TRP A 351 -8.620 -1.611 6.443 1.00 0.00 H ATOM 672 HB2 TRP A 351 -7.180 0.194 6.658 1.00 0.00 H ATOM 673 HB3 TRP A 351 -5.770 -0.769 6.237 1.00 0.00 H ATOM 674 HD1 TRP A 351 -8.648 1.168 4.671 1.00 0.00 H ATOM 675 HE1 TRP A 351 -8.150 1.486 2.157 1.00 0.00 H ATOM 676 HE3 TRP A 351 -4.551 -1.825 4.200 1.00 0.00 H ATOM 677 HZ2 TRP A 351 -6.235 0.582 0.211 1.00 0.00 H ATOM 678 HZ3 TRP A 351 -3.416 -2.066 2.022 1.00 0.00 H ATOM 679 HH2 TRP A 351 -4.252 -0.876 0.026 1.00 0.00 H ATOM 680 N ARG A 352 -8.375 -2.398 4.005 1.00 0.00 N ATOM 681 CA ARG A 352 -8.407 -3.168 2.736 1.00 0.00 C ATOM 682 C ARG A 352 -8.553 -2.191 1.560 1.00 0.00 C ATOM 683 O ARG A 352 -9.018 -1.082 1.726 1.00 0.00 O ATOM 684 CB ARG A 352 -9.594 -4.127 2.781 1.00 0.00 C ATOM 685 CG ARG A 352 -9.358 -5.182 3.858 1.00 0.00 C ATOM 686 CD ARG A 352 -10.447 -6.249 3.761 1.00 0.00 C ATOM 687 NE ARG A 352 -10.212 -7.097 2.558 1.00 0.00 N ATOM 688 CZ ARG A 352 -10.762 -8.279 2.477 1.00 0.00 C ATOM 689 NH1 ARG A 352 -11.509 -8.717 3.451 1.00 0.00 N ATOM 690 NH2 ARG A 352 -10.563 -9.021 1.422 1.00 0.00 N ATOM 691 H ARG A 352 -8.992 -1.653 4.132 1.00 0.00 H ATOM 692 HA ARG A 352 -7.491 -3.729 2.631 1.00 0.00 H ATOM 693 HB2 ARG A 352 -10.494 -3.575 3.009 1.00 0.00 H ATOM 694 HB3 ARG A 352 -9.705 -4.610 1.834 1.00 0.00 H ATOM 695 HG2 ARG A 352 -8.389 -5.638 3.711 1.00 0.00 H ATOM 696 HG3 ARG A 352 -9.396 -4.719 4.833 1.00 0.00 H ATOM 697 HD2 ARG A 352 -10.427 -6.866 4.646 1.00 0.00 H ATOM 698 HD3 ARG A 352 -11.410 -5.768 3.678 1.00 0.00 H ATOM 699 HE ARG A 352 -9.648 -6.768 1.826 1.00 0.00 H ATOM 700 HH11 ARG A 352 -11.662 -8.148 4.259 1.00 0.00 H ATOM 701 HH12 ARG A 352 -11.930 -9.622 3.391 1.00 0.00 H ATOM 702 HH21 ARG A 352 -9.990 -8.685 0.674 1.00 0.00 H ATOM 703 HH22 ARG A 352 -10.983 -9.926 1.361 1.00 0.00 H ATOM 704 N CYS A 353 -8.155 -2.580 0.371 1.00 0.00 N ATOM 705 CA CYS A 353 -8.278 -1.646 -0.787 1.00 0.00 C ATOM 706 C CYS A 353 -9.666 -1.802 -1.423 1.00 0.00 C ATOM 707 O CYS A 353 -10.444 -2.643 -1.020 1.00 0.00 O ATOM 708 CB CYS A 353 -7.191 -1.954 -1.819 1.00 0.00 C ATOM 709 SG CYS A 353 -7.805 -3.182 -2.992 1.00 0.00 S ATOM 710 H CYS A 353 -7.776 -3.476 0.243 1.00 0.00 H ATOM 711 HA CYS A 353 -8.158 -0.637 -0.429 1.00 0.00 H ATOM 712 HB2 CYS A 353 -6.926 -1.055 -2.342 1.00 0.00 H ATOM 713 HB3 CYS A 353 -6.316 -2.341 -1.323 1.00 0.00 H ATOM 714 N PRO A 354 -9.997 -0.988 -2.399 1.00 0.00 N ATOM 715 CA PRO A 354 -11.334 -1.046 -3.064 1.00 0.00 C ATOM 716 C PRO A 354 -11.577 -2.369 -3.797 1.00 0.00 C ATOM 717 O PRO A 354 -12.693 -2.846 -3.880 1.00 0.00 O ATOM 718 CB PRO A 354 -11.315 0.123 -4.060 1.00 0.00 C ATOM 719 CG PRO A 354 -10.171 0.990 -3.643 1.00 0.00 C ATOM 720 CD PRO A 354 -9.152 0.060 -2.997 1.00 0.00 C ATOM 721 HA PRO A 354 -12.111 -0.880 -2.339 1.00 0.00 H ATOM 722 HB2 PRO A 354 -11.159 -0.245 -5.065 1.00 0.00 H ATOM 723 HB3 PRO A 354 -12.237 0.679 -4.004 1.00 0.00 H ATOM 724 HG2 PRO A 354 -9.740 1.477 -4.507 1.00 0.00 H ATOM 725 HG3 PRO A 354 -10.502 1.723 -2.925 1.00 0.00 H ATOM 726 HD2 PRO A 354 -8.501 -0.356 -3.754 1.00 0.00 H ATOM 727 HD3 PRO A 354 -8.586 0.576 -2.241 1.00 0.00 H ATOM 728 N LYS A 355 -10.549 -2.958 -4.341 1.00 0.00 N ATOM 729 CA LYS A 355 -10.729 -4.235 -5.084 1.00 0.00 C ATOM 730 C LYS A 355 -11.301 -5.316 -4.165 1.00 0.00 C ATOM 731 O LYS A 355 -12.116 -6.118 -4.577 1.00 0.00 O ATOM 732 CB LYS A 355 -9.382 -4.697 -5.635 1.00 0.00 C ATOM 733 CG LYS A 355 -8.858 -3.663 -6.632 1.00 0.00 C ATOM 734 CD LYS A 355 -7.570 -4.180 -7.274 1.00 0.00 C ATOM 735 CE LYS A 355 -6.967 -3.085 -8.155 1.00 0.00 C ATOM 736 NZ LYS A 355 -6.475 -3.684 -9.427 1.00 0.00 N ATOM 737 H LYS A 355 -9.660 -2.555 -4.274 1.00 0.00 H ATOM 738 HA LYS A 355 -11.405 -4.075 -5.902 1.00 0.00 H ATOM 739 HB2 LYS A 355 -8.683 -4.806 -4.826 1.00 0.00 H ATOM 740 HB3 LYS A 355 -9.505 -5.642 -6.135 1.00 0.00 H ATOM 741 HG2 LYS A 355 -9.601 -3.493 -7.399 1.00 0.00 H ATOM 742 HG3 LYS A 355 -8.654 -2.736 -6.115 1.00 0.00 H ATOM 743 HD2 LYS A 355 -6.867 -4.452 -6.502 1.00 0.00 H ATOM 744 HD3 LYS A 355 -7.793 -5.045 -7.881 1.00 0.00 H ATOM 745 HE2 LYS A 355 -7.721 -2.342 -8.374 1.00 0.00 H ATOM 746 HE3 LYS A 355 -6.144 -2.618 -7.634 1.00 0.00 H ATOM 747 HZ1 LYS A 355 -6.963 -3.242 -10.231 1.00 0.00 H ATOM 748 HZ2 LYS A 355 -6.667 -4.706 -9.427 1.00 0.00 H ATOM 749 HZ3 LYS A 355 -5.450 -3.525 -9.512 1.00 0.00 H ATOM 750 N CYS A 356 -10.891 -5.354 -2.929 1.00 0.00 N ATOM 751 CA CYS A 356 -11.432 -6.398 -2.014 1.00 0.00 C ATOM 752 C CYS A 356 -12.884 -6.060 -1.668 1.00 0.00 C ATOM 753 O CYS A 356 -13.715 -6.932 -1.503 1.00 0.00 O ATOM 754 CB CYS A 356 -10.599 -6.467 -0.731 1.00 0.00 C ATOM 755 SG CYS A 356 -9.505 -5.032 -0.623 1.00 0.00 S ATOM 756 H CYS A 356 -10.234 -4.702 -2.605 1.00 0.00 H ATOM 757 HA CYS A 356 -11.399 -7.355 -2.511 1.00 0.00 H ATOM 758 HB2 CYS A 356 -11.258 -6.478 0.123 1.00 0.00 H ATOM 759 HB3 CYS A 356 -10.005 -7.369 -0.738 1.00 0.00 H ATOM 760 N LEU A 357 -13.193 -4.799 -1.554 1.00 0.00 N ATOM 761 CA LEU A 357 -14.588 -4.395 -1.216 1.00 0.00 C ATOM 762 C LEU A 357 -15.524 -4.696 -2.390 1.00 0.00 C ATOM 763 O LEU A 357 -16.669 -5.060 -2.205 1.00 0.00 O ATOM 764 CB LEU A 357 -14.618 -2.895 -0.927 1.00 0.00 C ATOM 765 CG LEU A 357 -13.660 -2.572 0.223 1.00 0.00 C ATOM 766 CD1 LEU A 357 -13.739 -1.078 0.548 1.00 0.00 C ATOM 767 CD2 LEU A 357 -14.054 -3.380 1.462 1.00 0.00 C ATOM 768 H LEU A 357 -12.505 -4.113 -1.690 1.00 0.00 H ATOM 769 HA LEU A 357 -14.920 -4.936 -0.344 1.00 0.00 H ATOM 770 HB2 LEU A 357 -14.312 -2.358 -1.812 1.00 0.00 H ATOM 771 HB3 LEU A 357 -15.618 -2.602 -0.653 1.00 0.00 H ATOM 772 HG LEU A 357 -12.651 -2.823 -0.067 1.00 0.00 H ATOM 773 HD11 LEU A 357 -14.288 -0.569 -0.230 1.00 0.00 H ATOM 774 HD12 LEU A 357 -12.742 -0.670 0.612 1.00 0.00 H ATOM 775 HD13 LEU A 357 -14.245 -0.942 1.493 1.00 0.00 H ATOM 776 HD21 LEU A 357 -13.552 -4.336 1.443 1.00 0.00 H ATOM 777 HD22 LEU A 357 -15.124 -3.536 1.465 1.00 0.00 H ATOM 778 HD23 LEU A 357 -13.768 -2.840 2.352 1.00 0.00 H ATOM 779 N ALA A 358 -15.049 -4.543 -3.595 1.00 0.00 N ATOM 780 CA ALA A 358 -15.914 -4.814 -4.780 1.00 0.00 C ATOM 781 C ALA A 358 -16.312 -6.290 -4.790 1.00 0.00 C ATOM 782 O ALA A 358 -17.295 -6.677 -5.387 1.00 0.00 O ATOM 783 CB ALA A 358 -15.145 -4.485 -6.060 1.00 0.00 C ATOM 784 H ALA A 358 -14.125 -4.245 -3.720 1.00 0.00 H ATOM 785 HA ALA A 358 -16.802 -4.202 -4.725 1.00 0.00 H ATOM 786 HB1 ALA A 358 -14.406 -5.252 -6.243 1.00 0.00 H ATOM 787 HB2 ALA A 358 -14.651 -3.531 -5.947 1.00 0.00 H ATOM 788 HB3 ALA A 358 -15.831 -4.440 -6.891 1.00 0.00 H ATOM 789 N GLN A 359 -15.549 -7.113 -4.131 1.00 0.00 N ATOM 790 CA GLN A 359 -15.868 -8.565 -4.093 1.00 0.00 C ATOM 791 C GLN A 359 -17.254 -8.750 -3.491 1.00 0.00 C ATOM 792 O GLN A 359 -18.029 -9.585 -3.914 1.00 0.00 O ATOM 793 CB GLN A 359 -14.842 -9.268 -3.210 1.00 0.00 C ATOM 794 CG GLN A 359 -13.439 -8.868 -3.656 1.00 0.00 C ATOM 795 CD GLN A 359 -13.210 -9.318 -5.100 1.00 0.00 C ATOM 796 OE1 GLN A 359 -13.471 -10.454 -5.443 1.00 0.00 O ATOM 797 NE2 GLN A 359 -12.729 -8.470 -5.968 1.00 0.00 N ATOM 798 H GLN A 359 -14.765 -6.775 -3.657 1.00 0.00 H ATOM 799 HA GLN A 359 -15.839 -8.976 -5.090 1.00 0.00 H ATOM 800 HB2 GLN A 359 -14.992 -8.980 -2.180 1.00 0.00 H ATOM 801 HB3 GLN A 359 -14.956 -10.335 -3.306 1.00 0.00 H ATOM 802 HG2 GLN A 359 -13.342 -7.794 -3.592 1.00 0.00 H ATOM 803 HG3 GLN A 359 -12.709 -9.333 -3.013 1.00 0.00 H ATOM 804 HE21 GLN A 359 -12.518 -7.553 -5.691 1.00 0.00 H ATOM 805 HE22 GLN A 359 -12.579 -8.748 -6.895 1.00 0.00 H ATOM 806 N GLU A 360 -17.569 -7.968 -2.499 1.00 0.00 N ATOM 807 CA GLU A 360 -18.907 -8.080 -1.851 1.00 0.00 C ATOM 808 C GLU A 360 -19.990 -7.639 -2.838 1.00 0.00 C ATOM 809 O GLU A 360 -20.478 -6.530 -2.693 1.00 0.00 O ATOM 810 CB GLU A 360 -18.949 -7.183 -0.612 1.00 0.00 C ATOM 811 CG GLU A 360 -17.904 -7.661 0.399 1.00 0.00 C ATOM 812 CD GLU A 360 -17.996 -6.810 1.667 1.00 0.00 C ATOM 813 OE1 GLU A 360 -18.710 -5.822 1.644 1.00 0.00 O ATOM 814 OE2 GLU A 360 -17.351 -7.163 2.641 1.00 0.00 O ATOM 815 OXT GLU A 360 -20.311 -8.416 -3.721 1.00 0.00 O ATOM 816 H GLU A 360 -16.919 -7.305 -2.180 1.00 0.00 H ATOM 817 HA GLU A 360 -19.080 -9.105 -1.562 1.00 0.00 H ATOM 818 HB2 GLU A 360 -18.735 -6.164 -0.898 1.00 0.00 H ATOM 819 HB3 GLU A 360 -19.929 -7.235 -0.164 1.00 0.00 H ATOM 820 HG2 GLU A 360 -18.087 -8.696 0.644 1.00 0.00 H ATOM 821 HG3 GLU A 360 -16.918 -7.560 -0.028 1.00 0.00 H TER 822 GLU A 360 ATOM 823 N ALA B 363 -3.655 -2.069 7.254 1.00 0.00 N ATOM 824 CA ALA B 363 -2.666 -2.038 6.142 1.00 0.00 C ATOM 825 C ALA B 363 -1.268 -2.288 6.698 1.00 0.00 C ATOM 826 O ALA B 363 -0.993 -2.033 7.854 1.00 0.00 O ATOM 827 CB ALA B 363 -2.690 -0.667 5.460 1.00 0.00 C ATOM 828 H1 ALA B 363 -4.471 -1.482 7.008 1.00 0.00 H ATOM 829 H2 ALA B 363 -3.967 -3.048 7.412 1.00 0.00 H ATOM 830 H3 ALA B 363 -3.214 -1.701 8.119 1.00 0.00 H ATOM 831 HA ALA B 363 -2.909 -2.804 5.421 1.00 0.00 H ATOM 832 HB1 ALA B 363 -1.958 -0.022 5.923 1.00 0.00 H ATOM 833 HB2 ALA B 363 -3.669 -0.228 5.563 1.00 0.00 H ATOM 834 HB3 ALA B 363 -2.456 -0.784 4.412 1.00 0.00 H ATOM 835 N ARG B 364 -0.384 -2.772 5.874 1.00 0.00 N ATOM 836 CA ARG B 364 1.008 -3.031 6.331 1.00 0.00 C ATOM 837 C ARG B 364 1.949 -2.114 5.547 1.00 0.00 C ATOM 838 O ARG B 364 1.744 -1.851 4.379 1.00 0.00 O ATOM 839 CB ARG B 364 1.336 -4.506 6.097 1.00 0.00 C ATOM 840 CG ARG B 364 0.545 -5.350 7.098 1.00 0.00 C ATOM 841 CD ARG B 364 0.414 -6.779 6.577 1.00 0.00 C ATOM 842 NE ARG B 364 1.752 -7.434 6.567 1.00 0.00 N ATOM 843 CZ ARG B 364 1.991 -8.415 5.739 1.00 0.00 C ATOM 844 NH1 ARG B 364 1.058 -8.823 4.922 1.00 0.00 N ATOM 845 NH2 ARG B 364 3.164 -8.988 5.730 1.00 0.00 N ATOM 846 H ARG B 364 -0.635 -2.959 4.943 1.00 0.00 H ATOM 847 HA ARG B 364 1.089 -2.807 7.386 1.00 0.00 H ATOM 848 HB2 ARG B 364 1.057 -4.785 5.094 1.00 0.00 H ATOM 849 HB3 ARG B 364 2.391 -4.672 6.241 1.00 0.00 H ATOM 850 HG2 ARG B 364 1.060 -5.357 8.047 1.00 0.00 H ATOM 851 HG3 ARG B 364 -0.440 -4.924 7.226 1.00 0.00 H ATOM 852 HD2 ARG B 364 -0.255 -7.333 7.219 1.00 0.00 H ATOM 853 HD3 ARG B 364 0.014 -6.759 5.574 1.00 0.00 H ATOM 854 HE ARG B 364 2.451 -7.128 7.181 1.00 0.00 H ATOM 855 HH11 ARG B 364 0.158 -8.385 4.929 1.00 0.00 H ATOM 856 HH12 ARG B 364 1.243 -9.575 4.289 1.00 0.00 H ATOM 857 HH21 ARG B 364 3.879 -8.675 6.357 1.00 0.00 H ATOM 858 HH22 ARG B 364 3.348 -9.739 5.096 1.00 0.00 H ATOM 859 N THR B 365 2.950 -1.580 6.194 1.00 0.00 N ATOM 860 CA THR B 365 3.868 -0.630 5.502 1.00 0.00 C ATOM 861 C THR B 365 4.984 -1.354 4.746 1.00 0.00 C ATOM 862 O THR B 365 5.567 -2.307 5.220 1.00 0.00 O ATOM 863 CB THR B 365 4.495 0.305 6.541 1.00 0.00 C ATOM 864 OG1 THR B 365 3.662 1.442 6.716 1.00 0.00 O ATOM 865 CG2 THR B 365 5.880 0.752 6.067 1.00 0.00 C ATOM 866 H THR B 365 3.074 -1.775 7.148 1.00 0.00 H ATOM 867 HA THR B 365 3.298 -0.038 4.803 1.00 0.00 H ATOM 868 HB THR B 365 4.592 -0.217 7.480 1.00 0.00 H ATOM 869 HG1 THR B 365 4.067 2.181 6.256 1.00 0.00 H ATOM 870 HG21 THR B 365 6.591 -0.047 6.226 1.00 0.00 H ATOM 871 HG22 THR B 365 6.188 1.623 6.628 1.00 0.00 H ATOM 872 HG23 THR B 365 5.843 0.997 5.017 1.00 0.00 H ATOM 873 N LYS B 366 5.305 -0.857 3.579 1.00 0.00 N ATOM 874 CA LYS B 366 6.410 -1.445 2.772 1.00 0.00 C ATOM 875 C LYS B 366 7.315 -0.300 2.320 1.00 0.00 C ATOM 876 O LYS B 366 6.861 0.816 2.127 1.00 0.00 O ATOM 877 CB LYS B 366 5.858 -2.163 1.534 1.00 0.00 C ATOM 878 CG LYS B 366 4.710 -3.103 1.915 1.00 0.00 C ATOM 879 CD LYS B 366 5.250 -4.351 2.627 1.00 0.00 C ATOM 880 CE LYS B 366 4.257 -4.811 3.696 1.00 0.00 C ATOM 881 NZ LYS B 366 4.872 -5.910 4.494 1.00 0.00 N ATOM 882 H LYS B 366 4.833 -0.066 3.245 1.00 0.00 H ATOM 883 HA LYS B 366 6.981 -2.129 3.380 1.00 0.00 H ATOM 884 HB2 LYS B 366 5.498 -1.428 0.835 1.00 0.00 H ATOM 885 HB3 LYS B 366 6.650 -2.737 1.073 1.00 0.00 H ATOM 886 HG2 LYS B 366 4.022 -2.583 2.562 1.00 0.00 H ATOM 887 HG3 LYS B 366 4.195 -3.404 1.012 1.00 0.00 H ATOM 888 HD2 LYS B 366 5.386 -5.142 1.905 1.00 0.00 H ATOM 889 HD3 LYS B 366 6.192 -4.130 3.092 1.00 0.00 H ATOM 890 HE2 LYS B 366 4.020 -3.983 4.349 1.00 0.00 H ATOM 891 HE3 LYS B 366 3.356 -5.169 3.225 1.00 0.00 H ATOM 892 HZ1 LYS B 366 5.907 -5.803 4.490 1.00 0.00 H ATOM 893 HZ2 LYS B 366 4.618 -6.827 4.074 1.00 0.00 H ATOM 894 HZ3 LYS B 366 4.521 -5.865 5.473 1.00 0.00 H ATOM 895 N GLN B 367 8.585 -0.561 2.159 1.00 0.00 N ATOM 896 CA GLN B 367 9.525 0.517 1.737 1.00 0.00 C ATOM 897 C GLN B 367 10.418 0.019 0.602 1.00 0.00 C ATOM 898 O GLN B 367 10.534 -1.167 0.363 1.00 0.00 O ATOM 899 CB GLN B 367 10.400 0.907 2.931 1.00 0.00 C ATOM 900 CG GLN B 367 11.304 -0.268 3.314 1.00 0.00 C ATOM 901 CD GLN B 367 12.086 0.084 4.581 1.00 0.00 C ATOM 902 OE1 GLN B 367 11.568 -0.021 5.676 1.00 0.00 O ATOM 903 NE2 GLN B 367 13.319 0.500 4.480 1.00 0.00 N ATOM 904 H GLN B 367 8.924 -1.466 2.329 1.00 0.00 H ATOM 905 HA GLN B 367 8.964 1.378 1.406 1.00 0.00 H ATOM 906 HB2 GLN B 367 11.008 1.759 2.667 1.00 0.00 H ATOM 907 HB3 GLN B 367 9.770 1.155 3.767 1.00 0.00 H ATOM 908 HG2 GLN B 367 10.700 -1.144 3.494 1.00 0.00 H ATOM 909 HG3 GLN B 367 11.999 -0.468 2.512 1.00 0.00 H ATOM 910 HE21 GLN B 367 13.735 0.584 3.597 1.00 0.00 H ATOM 911 HE22 GLN B 367 13.826 0.727 5.286 1.00 0.00 H ATOM 912 N THR B 368 11.062 0.918 -0.095 1.00 0.00 N ATOM 913 CA THR B 368 11.956 0.490 -1.209 1.00 0.00 C ATOM 914 C THR B 368 12.819 1.669 -1.664 1.00 0.00 C ATOM 915 O THR B 368 12.448 2.423 -2.543 1.00 0.00 O ATOM 916 CB THR B 368 11.110 -0.007 -2.384 1.00 0.00 C ATOM 917 OG1 THR B 368 10.346 -1.133 -1.972 1.00 0.00 O ATOM 918 CG2 THR B 368 12.024 -0.403 -3.543 1.00 0.00 C ATOM 919 H THR B 368 10.960 1.870 0.118 1.00 0.00 H ATOM 920 HA THR B 368 12.597 -0.310 -0.866 1.00 0.00 H ATOM 921 HB THR B 368 10.448 0.778 -2.705 1.00 0.00 H ATOM 922 HG1 THR B 368 10.568 -1.869 -2.545 1.00 0.00 H ATOM 923 HG21 THR B 368 12.959 -0.777 -3.153 1.00 0.00 H ATOM 924 HG22 THR B 368 12.211 0.459 -4.165 1.00 0.00 H ATOM 925 HG23 THR B 368 11.546 -1.174 -4.130 1.00 0.00 H ATOM 926 N ALA B 369 13.971 1.833 -1.072 1.00 0.00 N ATOM 927 CA ALA B 369 14.866 2.960 -1.467 1.00 0.00 C ATOM 928 C ALA B 369 15.423 2.706 -2.870 1.00 0.00 C ATOM 929 O ALA B 369 15.871 3.611 -3.544 1.00 0.00 O ATOM 930 CB ALA B 369 16.021 3.066 -0.471 1.00 0.00 C ATOM 931 H ALA B 369 14.250 1.211 -0.367 1.00 0.00 H ATOM 932 HA ALA B 369 14.304 3.883 -1.466 1.00 0.00 H ATOM 933 HB1 ALA B 369 16.779 2.336 -0.719 1.00 0.00 H ATOM 934 HB2 ALA B 369 15.655 2.879 0.528 1.00 0.00 H ATOM 935 HB3 ALA B 369 16.447 4.057 -0.518 1.00 0.00 H ATOM 936 N ARG B 370 15.411 1.477 -3.310 1.00 0.00 N ATOM 937 CA ARG B 370 15.949 1.160 -4.664 1.00 0.00 C ATOM 938 C ARG B 370 15.205 1.976 -5.726 1.00 0.00 C ATOM 939 O ARG B 370 15.774 2.366 -6.726 1.00 0.00 O ATOM 940 CB ARG B 370 15.766 -0.332 -4.950 1.00 0.00 C ATOM 941 CG ARG B 370 16.600 -1.148 -3.962 1.00 0.00 C ATOM 942 CD ARG B 370 16.495 -2.634 -4.311 1.00 0.00 C ATOM 943 NE ARG B 370 17.200 -2.891 -5.597 1.00 0.00 N ATOM 944 CZ ARG B 370 17.251 -4.102 -6.083 1.00 0.00 C ATOM 945 NH1 ARG B 370 16.685 -5.086 -5.441 1.00 0.00 N ATOM 946 NH2 ARG B 370 17.869 -4.327 -7.210 1.00 0.00 N ATOM 947 H ARG B 370 15.053 0.759 -2.747 1.00 0.00 H ATOM 948 HA ARG B 370 17.001 1.404 -4.697 1.00 0.00 H ATOM 949 HB2 ARG B 370 14.722 -0.593 -4.844 1.00 0.00 H ATOM 950 HB3 ARG B 370 16.091 -0.548 -5.957 1.00 0.00 H ATOM 951 HG2 ARG B 370 17.633 -0.835 -4.019 1.00 0.00 H ATOM 952 HG3 ARG B 370 16.230 -0.989 -2.960 1.00 0.00 H ATOM 953 HD2 ARG B 370 16.951 -3.221 -3.527 1.00 0.00 H ATOM 954 HD3 ARG B 370 15.455 -2.908 -4.408 1.00 0.00 H ATOM 955 HE ARG B 370 17.625 -2.153 -6.081 1.00 0.00 H ATOM 956 HH11 ARG B 370 16.211 -4.914 -4.576 1.00 0.00 H ATOM 957 HH12 ARG B 370 16.724 -6.014 -5.814 1.00 0.00 H ATOM 958 HH21 ARG B 370 18.303 -3.572 -7.702 1.00 0.00 H ATOM 959 HH22 ARG B 370 17.908 -5.255 -7.582 1.00 0.00 H ATOM 960 N LYS B 371 13.939 2.225 -5.525 1.00 0.00 N ATOM 961 CA LYS B 371 13.156 3.008 -6.526 1.00 0.00 C ATOM 962 C LYS B 371 13.234 2.313 -7.888 1.00 0.00 C ATOM 963 O LYS B 371 13.439 2.944 -8.906 1.00 0.00 O ATOM 964 CB LYS B 371 13.719 4.430 -6.643 1.00 0.00 C ATOM 965 CG LYS B 371 13.533 5.164 -5.315 1.00 0.00 C ATOM 966 CD LYS B 371 14.002 6.613 -5.461 1.00 0.00 C ATOM 967 CE LYS B 371 13.928 7.313 -4.102 1.00 0.00 C ATOM 968 NZ LYS B 371 12.501 7.532 -3.734 1.00 0.00 N ATOM 969 H LYS B 371 13.498 1.892 -4.714 1.00 0.00 H ATOM 970 HA LYS B 371 12.124 3.058 -6.213 1.00 0.00 H ATOM 971 HB2 LYS B 371 14.769 4.386 -6.886 1.00 0.00 H ATOM 972 HB3 LYS B 371 13.193 4.961 -7.421 1.00 0.00 H ATOM 973 HG2 LYS B 371 12.487 5.151 -5.042 1.00 0.00 H ATOM 974 HG3 LYS B 371 14.112 4.675 -4.548 1.00 0.00 H ATOM 975 HD2 LYS B 371 15.022 6.626 -5.818 1.00 0.00 H ATOM 976 HD3 LYS B 371 13.366 7.128 -6.164 1.00 0.00 H ATOM 977 HE2 LYS B 371 14.403 6.696 -3.353 1.00 0.00 H ATOM 978 HE3 LYS B 371 14.436 8.265 -4.161 1.00 0.00 H ATOM 979 HZ1 LYS B 371 12.045 8.128 -4.452 1.00 0.00 H ATOM 980 HZ2 LYS B 371 12.450 8.006 -2.810 1.00 0.00 H ATOM 981 HZ3 LYS B 371 12.013 6.614 -3.681 1.00 0.00 H ATOM 982 N SER B 372 13.069 1.019 -7.915 1.00 0.00 N ATOM 983 CA SER B 372 13.131 0.288 -9.211 1.00 0.00 C ATOM 984 C SER B 372 12.108 -0.851 -9.203 1.00 0.00 C ATOM 985 O SER B 372 12.370 -1.852 -8.557 1.00 0.00 O ATOM 986 CB SER B 372 14.535 -0.290 -9.401 1.00 0.00 C ATOM 987 OG SER B 372 14.858 -0.292 -10.786 1.00 0.00 O ATOM 988 OXT SER B 372 11.082 -0.700 -9.845 1.00 0.00 O ATOM 989 H SER B 372 12.902 0.530 -7.083 1.00 0.00 H ATOM 990 HA SER B 372 12.909 0.967 -10.019 1.00 0.00 H ATOM 991 HB2 SER B 372 15.250 0.315 -8.872 1.00 0.00 H ATOM 992 HB3 SER B 372 14.563 -1.301 -9.013 1.00 0.00 H ATOM 993 HG SER B 372 14.685 -1.171 -11.130 1.00 0.00 H TER 994 SER B 372 HETATM 995 ZN ZN A 401 2.066 5.056 -5.553 1.00 0.00 ZN HETATM 996 ZN ZN A 402 -7.630 -5.206 -1.912 1.00 0.00 ZN