ATOM 1 N ALA A 306 4.718 15.136 6.981 1.00 0.00 N ATOM 2 CA ALA A 306 5.612 14.628 5.901 1.00 0.00 C ATOM 3 C ALA A 306 4.900 13.512 5.134 1.00 0.00 C ATOM 4 O ALA A 306 5.432 12.955 4.195 1.00 0.00 O ATOM 5 CB ALA A 306 6.899 14.079 6.522 1.00 0.00 C ATOM 6 H1 ALA A 306 5.253 15.775 7.603 1.00 0.00 H ATOM 7 H2 ALA A 306 4.355 14.335 7.536 1.00 0.00 H ATOM 8 H3 ALA A 306 3.923 15.654 6.557 1.00 0.00 H ATOM 9 HA ALA A 306 5.853 15.434 5.225 1.00 0.00 H ATOM 10 HB1 ALA A 306 7.697 14.127 5.796 1.00 0.00 H ATOM 11 HB2 ALA A 306 6.745 13.053 6.821 1.00 0.00 H ATOM 12 HB3 ALA A 306 7.163 14.671 7.386 1.00 0.00 H ATOM 13 N VAL A 307 3.700 13.180 5.527 1.00 0.00 N ATOM 14 CA VAL A 307 2.956 12.101 4.819 1.00 0.00 C ATOM 15 C VAL A 307 2.559 12.587 3.423 1.00 0.00 C ATOM 16 O VAL A 307 2.449 11.814 2.493 1.00 0.00 O ATOM 17 CB VAL A 307 1.697 11.745 5.610 1.00 0.00 C ATOM 18 CG1 VAL A 307 2.078 11.420 7.057 1.00 0.00 C ATOM 19 CG2 VAL A 307 0.729 12.930 5.591 1.00 0.00 C ATOM 20 H VAL A 307 3.289 13.643 6.287 1.00 0.00 H ATOM 21 HA VAL A 307 3.586 11.229 4.730 1.00 0.00 H ATOM 22 HB VAL A 307 1.224 10.883 5.161 1.00 0.00 H ATOM 23 HG11 VAL A 307 2.755 10.580 7.071 1.00 0.00 H ATOM 24 HG12 VAL A 307 1.187 11.174 7.616 1.00 0.00 H ATOM 25 HG13 VAL A 307 2.557 12.278 7.504 1.00 0.00 H ATOM 26 HG21 VAL A 307 0.068 12.868 6.442 1.00 0.00 H ATOM 27 HG22 VAL A 307 0.149 12.906 4.681 1.00 0.00 H ATOM 28 HG23 VAL A 307 1.290 13.852 5.637 1.00 0.00 H ATOM 29 N ASP A 308 2.344 13.865 3.271 1.00 0.00 N ATOM 30 CA ASP A 308 1.954 14.402 1.937 1.00 0.00 C ATOM 31 C ASP A 308 3.023 14.033 0.907 1.00 0.00 C ATOM 32 O ASP A 308 2.727 13.770 -0.242 1.00 0.00 O ATOM 33 CB ASP A 308 1.827 15.925 2.017 1.00 0.00 C ATOM 34 CG ASP A 308 0.637 16.292 2.905 1.00 0.00 C ATOM 35 OD1 ASP A 308 -0.141 15.404 3.216 1.00 0.00 O ATOM 36 OD2 ASP A 308 0.524 17.453 3.261 1.00 0.00 O ATOM 37 H ASP A 308 2.437 14.472 4.035 1.00 0.00 H ATOM 38 HA ASP A 308 1.008 13.976 1.641 1.00 0.00 H ATOM 39 HB2 ASP A 308 2.731 16.340 2.436 1.00 0.00 H ATOM 40 HB3 ASP A 308 1.670 16.326 1.027 1.00 0.00 H ATOM 41 N LEU A 309 4.263 14.016 1.308 1.00 0.00 N ATOM 42 CA LEU A 309 5.351 13.669 0.351 1.00 0.00 C ATOM 43 C LEU A 309 5.055 12.313 -0.292 1.00 0.00 C ATOM 44 O LEU A 309 5.290 12.112 -1.467 1.00 0.00 O ATOM 45 CB LEU A 309 6.684 13.600 1.101 1.00 0.00 C ATOM 46 CG LEU A 309 7.822 13.356 0.106 1.00 0.00 C ATOM 47 CD1 LEU A 309 8.006 14.588 -0.785 1.00 0.00 C ATOM 48 CD2 LEU A 309 9.117 13.086 0.874 1.00 0.00 C ATOM 49 H LEU A 309 4.479 14.235 2.238 1.00 0.00 H ATOM 50 HA LEU A 309 5.410 14.427 -0.416 1.00 0.00 H ATOM 51 HB2 LEU A 309 6.852 14.529 1.625 1.00 0.00 H ATOM 52 HB3 LEU A 309 6.653 12.788 1.813 1.00 0.00 H ATOM 53 HG LEU A 309 7.583 12.500 -0.510 1.00 0.00 H ATOM 54 HD11 LEU A 309 9.056 14.833 -0.847 1.00 0.00 H ATOM 55 HD12 LEU A 309 7.467 15.424 -0.365 1.00 0.00 H ATOM 56 HD13 LEU A 309 7.628 14.376 -1.774 1.00 0.00 H ATOM 57 HD21 LEU A 309 9.961 13.404 0.279 1.00 0.00 H ATOM 58 HD22 LEU A 309 9.200 12.029 1.080 1.00 0.00 H ATOM 59 HD23 LEU A 309 9.105 13.634 1.804 1.00 0.00 H ATOM 60 N TYR A 310 4.540 11.381 0.468 1.00 0.00 N ATOM 61 CA TYR A 310 4.227 10.038 -0.099 1.00 0.00 C ATOM 62 C TYR A 310 2.720 9.786 -0.016 1.00 0.00 C ATOM 63 O TYR A 310 2.138 9.783 1.051 1.00 0.00 O ATOM 64 CB TYR A 310 4.971 8.963 0.695 1.00 0.00 C ATOM 65 CG TYR A 310 5.703 8.053 -0.260 1.00 0.00 C ATOM 66 CD1 TYR A 310 5.066 6.917 -0.768 1.00 0.00 C ATOM 67 CD2 TYR A 310 7.018 8.349 -0.641 1.00 0.00 C ATOM 68 CE1 TYR A 310 5.743 6.072 -1.656 1.00 0.00 C ATOM 69 CE2 TYR A 310 7.695 7.505 -1.529 1.00 0.00 C ATOM 70 CZ TYR A 310 7.058 6.366 -2.036 1.00 0.00 C ATOM 71 OH TYR A 310 7.726 5.534 -2.912 1.00 0.00 O ATOM 72 H TYR A 310 4.358 11.566 1.411 1.00 0.00 H ATOM 73 HA TYR A 310 4.539 10.001 -1.129 1.00 0.00 H ATOM 74 HB2 TYR A 310 5.680 9.434 1.362 1.00 0.00 H ATOM 75 HB3 TYR A 310 4.264 8.386 1.272 1.00 0.00 H ATOM 76 HD1 TYR A 310 4.052 6.691 -0.475 1.00 0.00 H ATOM 77 HD2 TYR A 310 7.509 9.227 -0.248 1.00 0.00 H ATOM 78 HE1 TYR A 310 5.252 5.192 -2.046 1.00 0.00 H ATOM 79 HE2 TYR A 310 8.709 7.732 -1.823 1.00 0.00 H ATOM 80 HH TYR A 310 7.162 4.779 -3.091 1.00 0.00 H ATOM 81 N VAL A 311 2.085 9.577 -1.137 1.00 0.00 N ATOM 82 CA VAL A 311 0.616 9.329 -1.136 1.00 0.00 C ATOM 83 C VAL A 311 0.290 8.157 -2.067 1.00 0.00 C ATOM 84 O VAL A 311 1.124 7.704 -2.825 1.00 0.00 O ATOM 85 CB VAL A 311 -0.131 10.581 -1.605 1.00 0.00 C ATOM 86 CG1 VAL A 311 0.290 11.778 -0.751 1.00 0.00 C ATOM 87 CG2 VAL A 311 0.203 10.856 -3.073 1.00 0.00 C ATOM 88 H VAL A 311 2.577 9.588 -1.985 1.00 0.00 H ATOM 89 HA VAL A 311 0.303 9.081 -0.134 1.00 0.00 H ATOM 90 HB VAL A 311 -1.198 10.424 -1.500 1.00 0.00 H ATOM 91 HG11 VAL A 311 -0.103 11.663 0.248 1.00 0.00 H ATOM 92 HG12 VAL A 311 -0.098 12.686 -1.189 1.00 0.00 H ATOM 93 HG13 VAL A 311 1.368 11.830 -0.711 1.00 0.00 H ATOM 94 HG21 VAL A 311 1.276 10.887 -3.198 1.00 0.00 H ATOM 95 HG22 VAL A 311 -0.221 11.806 -3.367 1.00 0.00 H ATOM 96 HG23 VAL A 311 -0.209 10.072 -3.689 1.00 0.00 H ATOM 97 N CYS A 312 -0.918 7.667 -2.014 1.00 0.00 N ATOM 98 CA CYS A 312 -1.302 6.525 -2.893 1.00 0.00 C ATOM 99 C CYS A 312 -1.370 7.026 -4.332 1.00 0.00 C ATOM 100 O CYS A 312 -2.255 7.767 -4.704 1.00 0.00 O ATOM 101 CB CYS A 312 -2.682 6.013 -2.466 1.00 0.00 C ATOM 102 SG CYS A 312 -3.383 4.930 -3.731 1.00 0.00 S ATOM 103 H CYS A 312 -1.572 8.047 -1.394 1.00 0.00 H ATOM 104 HA CYS A 312 -0.573 5.732 -2.811 1.00 0.00 H ATOM 105 HB2 CYS A 312 -2.592 5.464 -1.545 1.00 0.00 H ATOM 106 HB3 CYS A 312 -3.342 6.856 -2.317 1.00 0.00 H ATOM 107 N LEU A 313 -0.425 6.635 -5.141 1.00 0.00 N ATOM 108 CA LEU A 313 -0.414 7.097 -6.557 1.00 0.00 C ATOM 109 C LEU A 313 -1.701 6.658 -7.252 1.00 0.00 C ATOM 110 O LEU A 313 -2.219 7.339 -8.113 1.00 0.00 O ATOM 111 CB LEU A 313 0.790 6.488 -7.280 1.00 0.00 C ATOM 112 CG LEU A 313 0.875 7.051 -8.702 1.00 0.00 C ATOM 113 CD1 LEU A 313 1.244 8.536 -8.652 1.00 0.00 C ATOM 114 CD2 LEU A 313 1.947 6.290 -9.485 1.00 0.00 C ATOM 115 H LEU A 313 0.285 6.039 -4.811 1.00 0.00 H ATOM 116 HA LEU A 313 -0.341 8.173 -6.582 1.00 0.00 H ATOM 117 HB2 LEU A 313 1.695 6.729 -6.740 1.00 0.00 H ATOM 118 HB3 LEU A 313 0.675 5.415 -7.327 1.00 0.00 H ATOM 119 HG LEU A 313 -0.080 6.935 -9.192 1.00 0.00 H ATOM 120 HD11 LEU A 313 1.747 8.813 -9.567 1.00 0.00 H ATOM 121 HD12 LEU A 313 1.899 8.719 -7.813 1.00 0.00 H ATOM 122 HD13 LEU A 313 0.346 9.126 -8.542 1.00 0.00 H ATOM 123 HD21 LEU A 313 1.628 5.268 -9.633 1.00 0.00 H ATOM 124 HD22 LEU A 313 2.874 6.300 -8.930 1.00 0.00 H ATOM 125 HD23 LEU A 313 2.096 6.762 -10.444 1.00 0.00 H ATOM 126 N LEU A 314 -2.207 5.514 -6.896 1.00 0.00 N ATOM 127 CA LEU A 314 -3.444 5.009 -7.543 1.00 0.00 C ATOM 128 C LEU A 314 -4.617 5.969 -7.303 1.00 0.00 C ATOM 129 O LEU A 314 -5.507 6.073 -8.123 1.00 0.00 O ATOM 130 CB LEU A 314 -3.769 3.621 -6.984 1.00 0.00 C ATOM 131 CG LEU A 314 -2.558 2.693 -7.170 1.00 0.00 C ATOM 132 CD1 LEU A 314 -2.949 1.262 -6.809 1.00 0.00 C ATOM 133 CD2 LEU A 314 -2.089 2.725 -8.628 1.00 0.00 C ATOM 134 H LEU A 314 -1.764 4.974 -6.209 1.00 0.00 H ATOM 135 HA LEU A 314 -3.278 4.935 -8.602 1.00 0.00 H ATOM 136 HB2 LEU A 314 -4.003 3.699 -5.930 1.00 0.00 H ATOM 137 HB3 LEU A 314 -4.615 3.213 -7.509 1.00 0.00 H ATOM 138 HG LEU A 314 -1.754 3.020 -6.524 1.00 0.00 H ATOM 139 HD11 LEU A 314 -3.945 1.058 -7.172 1.00 0.00 H ATOM 140 HD12 LEU A 314 -2.924 1.143 -5.740 1.00 0.00 H ATOM 141 HD13 LEU A 314 -2.253 0.573 -7.264 1.00 0.00 H ATOM 142 HD21 LEU A 314 -1.453 3.584 -8.784 1.00 0.00 H ATOM 143 HD22 LEU A 314 -2.946 2.786 -9.282 1.00 0.00 H ATOM 144 HD23 LEU A 314 -1.534 1.824 -8.846 1.00 0.00 H ATOM 145 N CYS A 315 -4.643 6.670 -6.201 1.00 0.00 N ATOM 146 CA CYS A 315 -5.787 7.602 -5.964 1.00 0.00 C ATOM 147 C CYS A 315 -5.373 8.760 -5.047 1.00 0.00 C ATOM 148 O CYS A 315 -6.187 9.313 -4.335 1.00 0.00 O ATOM 149 CB CYS A 315 -6.943 6.833 -5.325 1.00 0.00 C ATOM 150 SG CYS A 315 -6.673 6.710 -3.541 1.00 0.00 S ATOM 151 H CYS A 315 -3.926 6.583 -5.539 1.00 0.00 H ATOM 152 HA CYS A 315 -6.115 8.003 -6.912 1.00 0.00 H ATOM 153 HB2 CYS A 315 -7.871 7.354 -5.513 1.00 0.00 H ATOM 154 HB3 CYS A 315 -6.996 5.841 -5.749 1.00 0.00 H ATOM 155 N GLY A 316 -4.125 9.145 -5.062 1.00 0.00 N ATOM 156 CA GLY A 316 -3.686 10.275 -4.194 1.00 0.00 C ATOM 157 C GLY A 316 -4.226 10.073 -2.778 1.00 0.00 C ATOM 158 O GLY A 316 -5.356 10.403 -2.478 1.00 0.00 O ATOM 159 H GLY A 316 -3.479 8.696 -5.643 1.00 0.00 H ATOM 160 HA2 GLY A 316 -2.606 10.309 -4.167 1.00 0.00 H ATOM 161 HA3 GLY A 316 -4.066 11.204 -4.590 1.00 0.00 H ATOM 162 N SER A 317 -3.427 9.520 -1.911 1.00 0.00 N ATOM 163 CA SER A 317 -3.887 9.278 -0.516 1.00 0.00 C ATOM 164 C SER A 317 -4.250 10.590 0.176 1.00 0.00 C ATOM 165 O SER A 317 -3.844 11.665 -0.217 1.00 0.00 O ATOM 166 CB SER A 317 -2.783 8.600 0.292 1.00 0.00 C ATOM 167 OG SER A 317 -2.478 7.337 -0.276 1.00 0.00 O ATOM 168 H SER A 317 -2.527 9.253 -2.183 1.00 0.00 H ATOM 169 HA SER A 317 -4.754 8.639 -0.534 1.00 0.00 H ATOM 170 HB2 SER A 317 -1.903 9.214 0.285 1.00 0.00 H ATOM 171 HB3 SER A 317 -3.118 8.474 1.309 1.00 0.00 H ATOM 172 HG SER A 317 -2.459 6.691 0.433 1.00 0.00 H ATOM 173 N GLY A 318 -5.004 10.476 1.228 1.00 0.00 N ATOM 174 CA GLY A 318 -5.423 11.659 2.026 1.00 0.00 C ATOM 175 C GLY A 318 -5.660 11.174 3.455 1.00 0.00 C ATOM 176 O GLY A 318 -4.770 11.187 4.281 1.00 0.00 O ATOM 177 H GLY A 318 -5.287 9.584 1.512 1.00 0.00 H ATOM 178 HA2 GLY A 318 -4.643 12.409 2.011 1.00 0.00 H ATOM 179 HA3 GLY A 318 -6.338 12.069 1.627 1.00 0.00 H ATOM 180 N ASN A 319 -6.842 10.703 3.737 1.00 0.00 N ATOM 181 CA ASN A 319 -7.124 10.166 5.094 1.00 0.00 C ATOM 182 C ASN A 319 -6.990 8.643 5.027 1.00 0.00 C ATOM 183 O ASN A 319 -7.182 7.939 5.998 1.00 0.00 O ATOM 184 CB ASN A 319 -8.543 10.550 5.522 1.00 0.00 C ATOM 185 CG ASN A 319 -9.563 9.789 4.672 1.00 0.00 C ATOM 186 OD1 ASN A 319 -10.376 10.390 3.997 1.00 0.00 O ATOM 187 ND2 ASN A 319 -9.560 8.484 4.679 1.00 0.00 N ATOM 188 H ASN A 319 -7.533 10.670 3.046 1.00 0.00 H ATOM 189 HA ASN A 319 -6.405 10.562 5.795 1.00 0.00 H ATOM 190 HB2 ASN A 319 -8.683 10.300 6.564 1.00 0.00 H ATOM 191 HB3 ASN A 319 -8.684 11.612 5.385 1.00 0.00 H ATOM 192 HD21 ASN A 319 -8.908 7.999 5.225 1.00 0.00 H ATOM 193 HD22 ASN A 319 -10.210 7.989 4.137 1.00 0.00 H ATOM 194 N ASP A 320 -6.652 8.144 3.868 1.00 0.00 N ATOM 195 CA ASP A 320 -6.485 6.680 3.677 1.00 0.00 C ATOM 196 C ASP A 320 -5.070 6.278 4.090 1.00 0.00 C ATOM 197 O ASP A 320 -4.711 5.116 4.075 1.00 0.00 O ATOM 198 CB ASP A 320 -6.705 6.338 2.203 1.00 0.00 C ATOM 199 CG ASP A 320 -8.170 6.578 1.835 1.00 0.00 C ATOM 200 OD1 ASP A 320 -8.965 6.766 2.742 1.00 0.00 O ATOM 201 OD2 ASP A 320 -8.474 6.569 0.654 1.00 0.00 O ATOM 202 H ASP A 320 -6.503 8.744 3.111 1.00 0.00 H ATOM 203 HA ASP A 320 -7.204 6.151 4.282 1.00 0.00 H ATOM 204 HB2 ASP A 320 -6.072 6.964 1.590 1.00 0.00 H ATOM 205 HB3 ASP A 320 -6.459 5.303 2.034 1.00 0.00 H ATOM 206 N GLU A 321 -4.257 7.235 4.440 1.00 0.00 N ATOM 207 CA GLU A 321 -2.856 6.924 4.833 1.00 0.00 C ATOM 208 C GLU A 321 -2.848 5.819 5.889 1.00 0.00 C ATOM 209 O GLU A 321 -1.910 5.053 5.990 1.00 0.00 O ATOM 210 CB GLU A 321 -2.207 8.182 5.413 1.00 0.00 C ATOM 211 CG GLU A 321 -0.738 7.900 5.722 1.00 0.00 C ATOM 212 CD GLU A 321 -0.116 9.118 6.408 1.00 0.00 C ATOM 213 OE1 GLU A 321 -0.832 10.081 6.623 1.00 0.00 O ATOM 214 OE2 GLU A 321 1.065 9.065 6.706 1.00 0.00 O ATOM 215 H GLU A 321 -4.566 8.165 4.429 1.00 0.00 H ATOM 216 HA GLU A 321 -2.300 6.601 3.968 1.00 0.00 H ATOM 217 HB2 GLU A 321 -2.277 8.987 4.695 1.00 0.00 H ATOM 218 HB3 GLU A 321 -2.716 8.464 6.322 1.00 0.00 H ATOM 219 HG2 GLU A 321 -0.667 7.043 6.375 1.00 0.00 H ATOM 220 HG3 GLU A 321 -0.210 7.699 4.803 1.00 0.00 H ATOM 221 N ASP A 322 -3.883 5.720 6.673 1.00 0.00 N ATOM 222 CA ASP A 322 -3.924 4.657 7.710 1.00 0.00 C ATOM 223 C ASP A 322 -3.795 3.285 7.041 1.00 0.00 C ATOM 224 O ASP A 322 -3.177 2.383 7.570 1.00 0.00 O ATOM 225 CB ASP A 322 -5.254 4.737 8.460 1.00 0.00 C ATOM 226 CG ASP A 322 -5.303 6.031 9.276 1.00 0.00 C ATOM 227 OD1 ASP A 322 -4.270 6.666 9.406 1.00 0.00 O ATOM 228 OD2 ASP A 322 -6.373 6.364 9.756 1.00 0.00 O ATOM 229 H ASP A 322 -4.634 6.341 6.578 1.00 0.00 H ATOM 230 HA ASP A 322 -3.110 4.798 8.403 1.00 0.00 H ATOM 231 HB2 ASP A 322 -6.068 4.728 7.750 1.00 0.00 H ATOM 232 HB3 ASP A 322 -5.344 3.894 9.122 1.00 0.00 H ATOM 233 N ARG A 323 -4.377 3.121 5.881 1.00 0.00 N ATOM 234 CA ARG A 323 -4.294 1.808 5.178 1.00 0.00 C ATOM 235 C ARG A 323 -3.320 1.891 3.999 1.00 0.00 C ATOM 236 O ARG A 323 -3.248 0.993 3.185 1.00 0.00 O ATOM 237 CB ARG A 323 -5.676 1.411 4.659 1.00 0.00 C ATOM 238 CG ARG A 323 -6.606 1.139 5.841 1.00 0.00 C ATOM 239 CD ARG A 323 -7.925 0.565 5.328 1.00 0.00 C ATOM 240 NE ARG A 323 -8.577 1.549 4.419 1.00 0.00 N ATOM 241 CZ ARG A 323 -9.288 2.525 4.914 1.00 0.00 C ATOM 242 NH1 ARG A 323 -9.429 2.639 6.206 1.00 0.00 N ATOM 243 NH2 ARG A 323 -9.858 3.386 4.117 1.00 0.00 N ATOM 244 H ARG A 323 -4.872 3.860 5.476 1.00 0.00 H ATOM 245 HA ARG A 323 -3.948 1.058 5.870 1.00 0.00 H ATOM 246 HB2 ARG A 323 -6.080 2.213 4.059 1.00 0.00 H ATOM 247 HB3 ARG A 323 -5.593 0.518 4.057 1.00 0.00 H ATOM 248 HG2 ARG A 323 -6.140 0.432 6.511 1.00 0.00 H ATOM 249 HG3 ARG A 323 -6.798 2.063 6.368 1.00 0.00 H ATOM 250 HD2 ARG A 323 -7.732 -0.350 4.788 1.00 0.00 H ATOM 251 HD3 ARG A 323 -8.576 0.357 6.163 1.00 0.00 H ATOM 252 HE ARG A 323 -8.472 1.463 3.448 1.00 0.00 H ATOM 253 HH11 ARG A 323 -8.993 1.978 6.817 1.00 0.00 H ATOM 254 HH12 ARG A 323 -9.973 3.387 6.586 1.00 0.00 H ATOM 255 HH21 ARG A 323 -9.750 3.299 3.127 1.00 0.00 H ATOM 256 HH22 ARG A 323 -10.402 4.135 4.496 1.00 0.00 H ATOM 257 N LEU A 324 -2.569 2.952 3.894 1.00 0.00 N ATOM 258 CA LEU A 324 -1.612 3.064 2.759 1.00 0.00 C ATOM 259 C LEU A 324 -0.350 2.263 3.076 1.00 0.00 C ATOM 260 O LEU A 324 0.249 2.412 4.122 1.00 0.00 O ATOM 261 CB LEU A 324 -1.250 4.536 2.535 1.00 0.00 C ATOM 262 CG LEU A 324 -0.241 4.656 1.391 1.00 0.00 C ATOM 263 CD1 LEU A 324 -0.872 4.152 0.093 1.00 0.00 C ATOM 264 CD2 LEU A 324 0.161 6.124 1.222 1.00 0.00 C ATOM 265 H LEU A 324 -2.637 3.670 4.556 1.00 0.00 H ATOM 266 HA LEU A 324 -2.071 2.667 1.867 1.00 0.00 H ATOM 267 HB2 LEU A 324 -2.143 5.088 2.283 1.00 0.00 H ATOM 268 HB3 LEU A 324 -0.818 4.941 3.438 1.00 0.00 H ATOM 269 HG LEU A 324 0.636 4.067 1.618 1.00 0.00 H ATOM 270 HD11 LEU A 324 -0.571 4.790 -0.725 1.00 0.00 H ATOM 271 HD12 LEU A 324 -1.948 4.171 0.187 1.00 0.00 H ATOM 272 HD13 LEU A 324 -0.544 3.142 -0.099 1.00 0.00 H ATOM 273 HD21 LEU A 324 -0.495 6.746 1.814 1.00 0.00 H ATOM 274 HD22 LEU A 324 0.078 6.402 0.182 1.00 0.00 H ATOM 275 HD23 LEU A 324 1.180 6.259 1.551 1.00 0.00 H ATOM 276 N LEU A 325 0.049 1.403 2.176 1.00 0.00 N ATOM 277 CA LEU A 325 1.263 0.578 2.417 1.00 0.00 C ATOM 278 C LEU A 325 2.404 1.041 1.510 1.00 0.00 C ATOM 279 O LEU A 325 2.240 1.192 0.317 1.00 0.00 O ATOM 280 CB LEU A 325 0.950 -0.884 2.091 1.00 0.00 C ATOM 281 CG LEU A 325 -0.298 -1.334 2.849 1.00 0.00 C ATOM 282 CD1 LEU A 325 -0.613 -2.786 2.485 1.00 0.00 C ATOM 283 CD2 LEU A 325 -0.045 -1.229 4.355 1.00 0.00 C ATOM 284 H LEU A 325 -0.454 1.297 1.346 1.00 0.00 H ATOM 285 HA LEU A 325 1.559 0.661 3.449 1.00 0.00 H ATOM 286 HB2 LEU A 325 0.781 -0.986 1.029 1.00 0.00 H ATOM 287 HB3 LEU A 325 1.786 -1.503 2.382 1.00 0.00 H ATOM 288 HG LEU A 325 -1.132 -0.704 2.576 1.00 0.00 H ATOM 289 HD11 LEU A 325 -0.362 -3.429 3.315 1.00 0.00 H ATOM 290 HD12 LEU A 325 -0.034 -3.073 1.618 1.00 0.00 H ATOM 291 HD13 LEU A 325 -1.666 -2.881 2.261 1.00 0.00 H ATOM 292 HD21 LEU A 325 1.002 -1.406 4.556 1.00 0.00 H ATOM 293 HD22 LEU A 325 -0.640 -1.967 4.872 1.00 0.00 H ATOM 294 HD23 LEU A 325 -0.315 -0.241 4.698 1.00 0.00 H ATOM 295 N LEU A 326 3.572 1.227 2.062 1.00 0.00 N ATOM 296 CA LEU A 326 4.734 1.633 1.226 1.00 0.00 C ATOM 297 C LEU A 326 5.505 0.363 0.873 1.00 0.00 C ATOM 298 O LEU A 326 5.844 -0.423 1.733 1.00 0.00 O ATOM 299 CB LEU A 326 5.628 2.592 2.019 1.00 0.00 C ATOM 300 CG LEU A 326 6.836 3.011 1.173 1.00 0.00 C ATOM 301 CD1 LEU A 326 6.392 3.972 0.070 1.00 0.00 C ATOM 302 CD2 LEU A 326 7.861 3.711 2.069 1.00 0.00 C ATOM 303 H LEU A 326 3.691 1.074 3.020 1.00 0.00 H ATOM 304 HA LEU A 326 4.384 2.113 0.323 1.00 0.00 H ATOM 305 HB2 LEU A 326 5.057 3.469 2.286 1.00 0.00 H ATOM 306 HB3 LEU A 326 5.972 2.101 2.916 1.00 0.00 H ATOM 307 HG LEU A 326 7.288 2.138 0.727 1.00 0.00 H ATOM 308 HD11 LEU A 326 5.927 3.415 -0.728 1.00 0.00 H ATOM 309 HD12 LEU A 326 7.252 4.500 -0.314 1.00 0.00 H ATOM 310 HD13 LEU A 326 5.686 4.683 0.473 1.00 0.00 H ATOM 311 HD21 LEU A 326 8.157 4.645 1.615 1.00 0.00 H ATOM 312 HD22 LEU A 326 8.727 3.078 2.188 1.00 0.00 H ATOM 313 HD23 LEU A 326 7.420 3.904 3.037 1.00 0.00 H ATOM 314 N CYS A 327 5.760 0.136 -0.383 1.00 0.00 N ATOM 315 CA CYS A 327 6.479 -1.108 -0.764 1.00 0.00 C ATOM 316 C CYS A 327 7.981 -0.859 -0.869 1.00 0.00 C ATOM 317 O CYS A 327 8.446 -0.123 -1.719 1.00 0.00 O ATOM 318 CB CYS A 327 5.953 -1.607 -2.106 1.00 0.00 C ATOM 319 SG CYS A 327 7.200 -2.657 -2.892 1.00 0.00 S ATOM 320 H CYS A 327 5.463 0.764 -1.071 1.00 0.00 H ATOM 321 HA CYS A 327 6.298 -1.858 -0.014 1.00 0.00 H ATOM 322 HB2 CYS A 327 5.050 -2.178 -1.949 1.00 0.00 H ATOM 323 HB3 CYS A 327 5.740 -0.763 -2.745 1.00 0.00 H ATOM 324 N ASP A 328 8.740 -1.490 -0.012 1.00 0.00 N ATOM 325 CA ASP A 328 10.217 -1.330 -0.049 1.00 0.00 C ATOM 326 C ASP A 328 10.760 -1.964 -1.330 1.00 0.00 C ATOM 327 O ASP A 328 11.745 -1.519 -1.885 1.00 0.00 O ATOM 328 CB ASP A 328 10.837 -2.021 1.167 1.00 0.00 C ATOM 329 CG ASP A 328 10.404 -1.298 2.443 1.00 0.00 C ATOM 330 OD1 ASP A 328 9.885 -0.200 2.330 1.00 0.00 O ATOM 331 OD2 ASP A 328 10.599 -1.854 3.512 1.00 0.00 O ATOM 332 H ASP A 328 8.331 -2.086 0.650 1.00 0.00 H ATOM 333 HA ASP A 328 10.466 -0.281 -0.033 1.00 0.00 H ATOM 334 HB2 ASP A 328 10.505 -3.049 1.204 1.00 0.00 H ATOM 335 HB3 ASP A 328 11.914 -1.994 1.088 1.00 0.00 H ATOM 336 N GLY A 329 10.126 -3.006 -1.806 1.00 0.00 N ATOM 337 CA GLY A 329 10.616 -3.663 -3.052 1.00 0.00 C ATOM 338 C GLY A 329 10.857 -2.594 -4.113 1.00 0.00 C ATOM 339 O GLY A 329 11.771 -2.685 -4.910 1.00 0.00 O ATOM 340 H GLY A 329 9.331 -3.353 -1.344 1.00 0.00 H ATOM 341 HA2 GLY A 329 11.540 -4.186 -2.844 1.00 0.00 H ATOM 342 HA3 GLY A 329 9.876 -4.362 -3.408 1.00 0.00 H ATOM 343 N CYS A 330 10.051 -1.572 -4.118 1.00 0.00 N ATOM 344 CA CYS A 330 10.229 -0.477 -5.111 1.00 0.00 C ATOM 345 C CYS A 330 9.916 0.856 -4.433 1.00 0.00 C ATOM 346 O CYS A 330 10.270 1.076 -3.292 1.00 0.00 O ATOM 347 CB CYS A 330 9.288 -0.694 -6.299 1.00 0.00 C ATOM 348 SG CYS A 330 7.575 -0.425 -5.780 1.00 0.00 S ATOM 349 H CYS A 330 9.329 -1.518 -3.457 1.00 0.00 H ATOM 350 HA CYS A 330 11.253 -0.473 -5.458 1.00 0.00 H ATOM 351 HB2 CYS A 330 9.537 0.002 -7.086 1.00 0.00 H ATOM 352 HB3 CYS A 330 9.398 -1.704 -6.666 1.00 0.00 H ATOM 353 N ASP A 331 9.257 1.748 -5.118 1.00 0.00 N ATOM 354 CA ASP A 331 8.926 3.062 -4.503 1.00 0.00 C ATOM 355 C ASP A 331 7.486 3.438 -4.855 1.00 0.00 C ATOM 356 O ASP A 331 7.238 4.446 -5.487 1.00 0.00 O ATOM 357 CB ASP A 331 9.878 4.133 -5.039 1.00 0.00 C ATOM 358 CG ASP A 331 11.298 3.849 -4.545 1.00 0.00 C ATOM 359 OD1 ASP A 331 11.440 3.035 -3.648 1.00 0.00 O ATOM 360 OD2 ASP A 331 12.219 4.451 -5.071 1.00 0.00 O ATOM 361 H ASP A 331 8.979 1.552 -6.035 1.00 0.00 H ATOM 362 HA ASP A 331 9.027 2.993 -3.432 1.00 0.00 H ATOM 363 HB2 ASP A 331 9.863 4.120 -6.119 1.00 0.00 H ATOM 364 HB3 ASP A 331 9.564 5.104 -4.686 1.00 0.00 H ATOM 365 N ASP A 332 6.534 2.639 -4.457 1.00 0.00 N ATOM 366 CA ASP A 332 5.116 2.964 -4.782 1.00 0.00 C ATOM 367 C ASP A 332 4.214 2.619 -3.595 1.00 0.00 C ATOM 368 O ASP A 332 4.376 1.596 -2.958 1.00 0.00 O ATOM 369 CB ASP A 332 4.677 2.154 -6.004 1.00 0.00 C ATOM 370 CG ASP A 332 3.277 2.596 -6.434 1.00 0.00 C ATOM 371 OD1 ASP A 332 3.181 3.576 -7.153 1.00 0.00 O ATOM 372 OD2 ASP A 332 2.323 1.947 -6.035 1.00 0.00 O ATOM 373 H ASP A 332 6.751 1.827 -3.951 1.00 0.00 H ATOM 374 HA ASP A 332 5.032 4.018 -5.002 1.00 0.00 H ATOM 375 HB2 ASP A 332 5.372 2.320 -6.814 1.00 0.00 H ATOM 376 HB3 ASP A 332 4.659 1.104 -5.753 1.00 0.00 H ATOM 377 N SER A 333 3.262 3.466 -3.299 1.00 0.00 N ATOM 378 CA SER A 333 2.341 3.195 -2.159 1.00 0.00 C ATOM 379 C SER A 333 0.913 3.018 -2.678 1.00 0.00 C ATOM 380 O SER A 333 0.476 3.698 -3.591 1.00 0.00 O ATOM 381 CB SER A 333 2.379 4.368 -1.185 1.00 0.00 C ATOM 382 OG SER A 333 3.665 4.438 -0.585 1.00 0.00 O ATOM 383 H SER A 333 3.154 4.281 -3.827 1.00 0.00 H ATOM 384 HA SER A 333 2.651 2.296 -1.650 1.00 0.00 H ATOM 385 HB2 SER A 333 2.183 5.285 -1.715 1.00 0.00 H ATOM 386 HB3 SER A 333 1.622 4.225 -0.426 1.00 0.00 H ATOM 387 HG SER A 333 4.105 3.597 -0.730 1.00 0.00 H ATOM 388 N TYR A 334 0.183 2.110 -2.088 1.00 0.00 N ATOM 389 CA TYR A 334 -1.221 1.863 -2.516 1.00 0.00 C ATOM 390 C TYR A 334 -2.063 1.483 -1.297 1.00 0.00 C ATOM 391 O TYR A 334 -1.543 1.047 -0.288 1.00 0.00 O ATOM 392 CB TYR A 334 -1.253 0.724 -3.532 1.00 0.00 C ATOM 393 CG TYR A 334 -0.491 -0.453 -2.985 1.00 0.00 C ATOM 394 CD1 TYR A 334 -1.080 -1.281 -2.026 1.00 0.00 C ATOM 395 CD2 TYR A 334 0.803 -0.717 -3.443 1.00 0.00 C ATOM 396 CE1 TYR A 334 -0.372 -2.379 -1.522 1.00 0.00 C ATOM 397 CE2 TYR A 334 1.513 -1.814 -2.939 1.00 0.00 C ATOM 398 CZ TYR A 334 0.924 -2.645 -1.978 1.00 0.00 C ATOM 399 OH TYR A 334 1.623 -3.726 -1.481 1.00 0.00 O ATOM 400 H TYR A 334 0.565 1.584 -1.354 1.00 0.00 H ATOM 401 HA TYR A 334 -1.622 2.754 -2.965 1.00 0.00 H ATOM 402 HB2 TYR A 334 -2.278 0.433 -3.709 1.00 0.00 H ATOM 403 HB3 TYR A 334 -0.801 1.049 -4.457 1.00 0.00 H ATOM 404 HD1 TYR A 334 -2.079 -1.071 -1.676 1.00 0.00 H ATOM 405 HD2 TYR A 334 1.254 -0.072 -4.183 1.00 0.00 H ATOM 406 HE1 TYR A 334 -0.826 -3.019 -0.779 1.00 0.00 H ATOM 407 HE2 TYR A 334 2.513 -2.018 -3.293 1.00 0.00 H ATOM 408 HH TYR A 334 2.432 -3.817 -1.990 1.00 0.00 H ATOM 409 N HIS A 335 -3.356 1.643 -1.375 1.00 0.00 N ATOM 410 CA HIS A 335 -4.210 1.287 -0.209 1.00 0.00 C ATOM 411 C HIS A 335 -4.553 -0.204 -0.257 1.00 0.00 C ATOM 412 O HIS A 335 -4.376 -0.862 -1.262 1.00 0.00 O ATOM 413 CB HIS A 335 -5.505 2.101 -0.230 1.00 0.00 C ATOM 414 CG HIS A 335 -5.182 3.564 -0.140 1.00 0.00 C ATOM 415 ND1 HIS A 335 -5.617 4.474 -1.091 1.00 0.00 N ATOM 416 CD2 HIS A 335 -4.473 4.295 0.782 1.00 0.00 C ATOM 417 CE1 HIS A 335 -5.171 5.689 -0.725 1.00 0.00 C ATOM 418 NE2 HIS A 335 -4.469 5.633 0.408 1.00 0.00 N ATOM 419 H HIS A 335 -3.761 1.997 -2.191 1.00 0.00 H ATOM 420 HA HIS A 335 -3.671 1.500 0.699 1.00 0.00 H ATOM 421 HB2 HIS A 335 -6.040 1.906 -1.147 1.00 0.00 H ATOM 422 HB3 HIS A 335 -6.119 1.817 0.611 1.00 0.00 H ATOM 423 HD2 HIS A 335 -3.993 3.891 1.662 1.00 0.00 H ATOM 424 HE1 HIS A 335 -5.360 6.594 -1.280 1.00 0.00 H ATOM 425 HE2 HIS A 335 -4.041 6.379 0.878 1.00 0.00 H ATOM 426 N THR A 336 -5.040 -0.735 0.829 1.00 0.00 N ATOM 427 CA THR A 336 -5.398 -2.178 0.871 1.00 0.00 C ATOM 428 C THR A 336 -6.548 -2.460 -0.099 1.00 0.00 C ATOM 429 O THR A 336 -6.862 -3.599 -0.376 1.00 0.00 O ATOM 430 CB THR A 336 -5.833 -2.537 2.292 1.00 0.00 C ATOM 431 OG1 THR A 336 -7.010 -1.812 2.621 1.00 0.00 O ATOM 432 CG2 THR A 336 -4.719 -2.180 3.277 1.00 0.00 C ATOM 433 H THR A 336 -5.170 -0.182 1.626 1.00 0.00 H ATOM 434 HA THR A 336 -4.542 -2.774 0.599 1.00 0.00 H ATOM 435 HB THR A 336 -6.033 -3.591 2.351 1.00 0.00 H ATOM 436 HG1 THR A 336 -7.590 -1.823 1.855 1.00 0.00 H ATOM 437 HG21 THR A 336 -5.149 -1.724 4.158 1.00 0.00 H ATOM 438 HG22 THR A 336 -4.034 -1.487 2.813 1.00 0.00 H ATOM 439 HG23 THR A 336 -4.187 -3.077 3.560 1.00 0.00 H ATOM 440 N PHE A 337 -7.180 -1.435 -0.610 1.00 0.00 N ATOM 441 CA PHE A 337 -8.318 -1.648 -1.551 1.00 0.00 C ATOM 442 C PHE A 337 -8.021 -0.990 -2.901 1.00 0.00 C ATOM 443 O PHE A 337 -8.827 -1.035 -3.810 1.00 0.00 O ATOM 444 CB PHE A 337 -9.586 -1.035 -0.952 1.00 0.00 C ATOM 445 CG PHE A 337 -9.372 0.441 -0.716 1.00 0.00 C ATOM 446 CD1 PHE A 337 -8.822 0.882 0.494 1.00 0.00 C ATOM 447 CD2 PHE A 337 -9.721 1.368 -1.705 1.00 0.00 C ATOM 448 CE1 PHE A 337 -8.623 2.249 0.715 1.00 0.00 C ATOM 449 CE2 PHE A 337 -9.522 2.736 -1.484 1.00 0.00 C ATOM 450 CZ PHE A 337 -8.973 3.177 -0.274 1.00 0.00 C ATOM 451 H PHE A 337 -6.908 -0.528 -0.371 1.00 0.00 H ATOM 452 HA PHE A 337 -8.469 -2.704 -1.696 1.00 0.00 H ATOM 453 HB2 PHE A 337 -10.412 -1.175 -1.631 1.00 0.00 H ATOM 454 HB3 PHE A 337 -9.808 -1.516 -0.013 1.00 0.00 H ATOM 455 HD1 PHE A 337 -8.553 0.167 1.257 1.00 0.00 H ATOM 456 HD2 PHE A 337 -10.144 1.027 -2.638 1.00 0.00 H ATOM 457 HE1 PHE A 337 -8.200 2.589 1.649 1.00 0.00 H ATOM 458 HE2 PHE A 337 -9.790 3.451 -2.248 1.00 0.00 H ATOM 459 HZ PHE A 337 -8.819 4.232 -0.104 1.00 0.00 H ATOM 460 N CYS A 338 -6.878 -0.379 -3.046 1.00 0.00 N ATOM 461 CA CYS A 338 -6.551 0.277 -4.344 1.00 0.00 C ATOM 462 C CYS A 338 -5.774 -0.690 -5.237 1.00 0.00 C ATOM 463 O CYS A 338 -5.519 -0.408 -6.390 1.00 0.00 O ATOM 464 CB CYS A 338 -5.687 1.516 -4.097 1.00 0.00 C ATOM 465 SG CYS A 338 -6.736 2.989 -4.027 1.00 0.00 S ATOM 466 H CYS A 338 -6.239 -0.349 -2.304 1.00 0.00 H ATOM 467 HA CYS A 338 -7.464 0.570 -4.841 1.00 0.00 H ATOM 468 HB2 CYS A 338 -5.157 1.405 -3.166 1.00 0.00 H ATOM 469 HB3 CYS A 338 -4.977 1.622 -4.902 1.00 0.00 H ATOM 470 N LEU A 339 -5.374 -1.820 -4.721 1.00 0.00 N ATOM 471 CA LEU A 339 -4.595 -2.765 -5.566 1.00 0.00 C ATOM 472 C LEU A 339 -4.768 -4.205 -5.079 1.00 0.00 C ATOM 473 O LEU A 339 -4.713 -5.138 -5.855 1.00 0.00 O ATOM 474 CB LEU A 339 -3.117 -2.381 -5.488 1.00 0.00 C ATOM 475 CG LEU A 339 -2.316 -3.207 -6.494 1.00 0.00 C ATOM 476 CD1 LEU A 339 -2.666 -2.768 -7.919 1.00 0.00 C ATOM 477 CD2 LEU A 339 -0.825 -2.986 -6.244 1.00 0.00 C ATOM 478 H LEU A 339 -5.569 -2.035 -3.786 1.00 0.00 H ATOM 479 HA LEU A 339 -4.928 -2.690 -6.586 1.00 0.00 H ATOM 480 HB2 LEU A 339 -3.005 -1.330 -5.707 1.00 0.00 H ATOM 481 HB3 LEU A 339 -2.750 -2.580 -4.491 1.00 0.00 H ATOM 482 HG LEU A 339 -2.553 -4.254 -6.370 1.00 0.00 H ATOM 483 HD11 LEU A 339 -3.238 -3.546 -8.403 1.00 0.00 H ATOM 484 HD12 LEU A 339 -1.757 -2.593 -8.473 1.00 0.00 H ATOM 485 HD13 LEU A 339 -3.249 -1.860 -7.888 1.00 0.00 H ATOM 486 HD21 LEU A 339 -0.670 -1.990 -5.854 1.00 0.00 H ATOM 487 HD22 LEU A 339 -0.283 -3.097 -7.171 1.00 0.00 H ATOM 488 HD23 LEU A 339 -0.469 -3.712 -5.528 1.00 0.00 H ATOM 489 N ILE A 340 -4.957 -4.398 -3.803 1.00 0.00 N ATOM 490 CA ILE A 340 -5.108 -5.779 -3.271 1.00 0.00 C ATOM 491 C ILE A 340 -6.550 -5.995 -2.791 1.00 0.00 C ATOM 492 O ILE A 340 -7.190 -5.081 -2.312 1.00 0.00 O ATOM 493 CB ILE A 340 -4.135 -5.946 -2.107 1.00 0.00 C ATOM 494 CG1 ILE A 340 -4.611 -5.111 -0.917 1.00 0.00 C ATOM 495 CG2 ILE A 340 -2.746 -5.467 -2.534 1.00 0.00 C ATOM 496 CD1 ILE A 340 -3.536 -5.112 0.171 1.00 0.00 C ATOM 497 H ILE A 340 -4.982 -3.639 -3.191 1.00 0.00 H ATOM 498 HA ILE A 340 -4.870 -6.489 -4.038 1.00 0.00 H ATOM 499 HB ILE A 340 -4.083 -6.980 -1.828 1.00 0.00 H ATOM 500 HG12 ILE A 340 -4.796 -4.098 -1.242 1.00 0.00 H ATOM 501 HG13 ILE A 340 -5.521 -5.534 -0.521 1.00 0.00 H ATOM 502 HG21 ILE A 340 -2.702 -4.390 -2.472 1.00 0.00 H ATOM 503 HG22 ILE A 340 -2.556 -5.776 -3.551 1.00 0.00 H ATOM 504 HG23 ILE A 340 -2.000 -5.897 -1.882 1.00 0.00 H ATOM 505 HD11 ILE A 340 -2.984 -6.039 0.131 1.00 0.00 H ATOM 506 HD12 ILE A 340 -4.004 -5.012 1.139 1.00 0.00 H ATOM 507 HD13 ILE A 340 -2.862 -4.284 0.010 1.00 0.00 H ATOM 508 N PRO A 341 -7.061 -7.203 -2.912 1.00 0.00 N ATOM 509 CA PRO A 341 -8.444 -7.522 -2.475 1.00 0.00 C ATOM 510 C PRO A 341 -8.746 -6.987 -1.068 1.00 0.00 C ATOM 511 O PRO A 341 -9.745 -6.327 -0.867 1.00 0.00 O ATOM 512 CB PRO A 341 -8.543 -9.052 -2.517 1.00 0.00 C ATOM 513 CG PRO A 341 -7.242 -9.570 -3.053 1.00 0.00 C ATOM 514 CD PRO A 341 -6.379 -8.376 -3.471 1.00 0.00 C ATOM 515 HA PRO A 341 -9.149 -7.105 -3.177 1.00 0.00 H ATOM 516 HB2 PRO A 341 -8.720 -9.439 -1.525 1.00 0.00 H ATOM 517 HB3 PRO A 341 -9.348 -9.348 -3.173 1.00 0.00 H ATOM 518 HG2 PRO A 341 -6.734 -10.142 -2.291 1.00 0.00 H ATOM 519 HG3 PRO A 341 -7.426 -10.196 -3.913 1.00 0.00 H ATOM 520 HD2 PRO A 341 -5.385 -8.472 -3.056 1.00 0.00 H ATOM 521 HD3 PRO A 341 -6.334 -8.301 -4.547 1.00 0.00 H ATOM 522 N PRO A 342 -7.892 -7.246 -0.097 1.00 0.00 N ATOM 523 CA PRO A 342 -8.094 -6.748 1.286 1.00 0.00 C ATOM 524 C PRO A 342 -8.739 -5.357 1.314 1.00 0.00 C ATOM 525 O PRO A 342 -8.756 -4.652 0.328 1.00 0.00 O ATOM 526 CB PRO A 342 -6.675 -6.696 1.842 1.00 0.00 C ATOM 527 CG PRO A 342 -5.937 -7.791 1.144 1.00 0.00 C ATOM 528 CD PRO A 342 -6.651 -8.042 -0.190 1.00 0.00 C ATOM 529 HA PRO A 342 -8.679 -7.448 1.855 1.00 0.00 H ATOM 530 HB2 PRO A 342 -6.224 -5.739 1.626 1.00 0.00 H ATOM 531 HB3 PRO A 342 -6.681 -6.877 2.901 1.00 0.00 H ATOM 532 HG2 PRO A 342 -4.914 -7.488 0.968 1.00 0.00 H ATOM 533 HG3 PRO A 342 -5.959 -8.689 1.741 1.00 0.00 H ATOM 534 HD2 PRO A 342 -6.033 -7.710 -1.000 1.00 0.00 H ATOM 535 HD3 PRO A 342 -6.884 -9.087 -0.292 1.00 0.00 H ATOM 536 N LEU A 343 -9.277 -4.965 2.436 1.00 0.00 N ATOM 537 CA LEU A 343 -9.929 -3.629 2.531 1.00 0.00 C ATOM 538 C LEU A 343 -9.435 -2.892 3.773 1.00 0.00 C ATOM 539 O LEU A 343 -9.312 -1.682 3.779 1.00 0.00 O ATOM 540 CB LEU A 343 -11.444 -3.809 2.637 1.00 0.00 C ATOM 541 CG LEU A 343 -11.973 -4.507 1.383 1.00 0.00 C ATOM 542 CD1 LEU A 343 -13.470 -4.778 1.545 1.00 0.00 C ATOM 543 CD2 LEU A 343 -11.754 -3.607 0.164 1.00 0.00 C ATOM 544 H LEU A 343 -9.253 -5.550 3.217 1.00 0.00 H ATOM 545 HA LEU A 343 -9.697 -3.052 1.653 1.00 0.00 H ATOM 546 HB2 LEU A 343 -11.669 -4.407 3.508 1.00 0.00 H ATOM 547 HB3 LEU A 343 -11.913 -2.842 2.735 1.00 0.00 H ATOM 548 HG LEU A 343 -11.451 -5.442 1.243 1.00 0.00 H ATOM 549 HD11 LEU A 343 -13.682 -5.802 1.278 1.00 0.00 H ATOM 550 HD12 LEU A 343 -14.028 -4.114 0.900 1.00 0.00 H ATOM 551 HD13 LEU A 343 -13.757 -4.606 2.572 1.00 0.00 H ATOM 552 HD21 LEU A 343 -10.797 -3.830 -0.282 1.00 0.00 H ATOM 553 HD22 LEU A 343 -11.775 -2.572 0.472 1.00 0.00 H ATOM 554 HD23 LEU A 343 -12.537 -3.782 -0.559 1.00 0.00 H ATOM 555 N HIS A 344 -9.170 -3.607 4.829 1.00 0.00 N ATOM 556 CA HIS A 344 -8.705 -2.945 6.078 1.00 0.00 C ATOM 557 C HIS A 344 -7.207 -3.176 6.259 1.00 0.00 C ATOM 558 O HIS A 344 -6.564 -3.819 5.455 1.00 0.00 O ATOM 559 CB HIS A 344 -9.464 -3.528 7.271 1.00 0.00 C ATOM 560 CG HIS A 344 -10.939 -3.307 7.079 1.00 0.00 C ATOM 561 ND1 HIS A 344 -11.888 -3.884 7.912 1.00 0.00 N ATOM 562 CD2 HIS A 344 -11.648 -2.578 6.152 1.00 0.00 C ATOM 563 CE1 HIS A 344 -13.102 -3.498 7.475 1.00 0.00 C ATOM 564 NE2 HIS A 344 -13.009 -2.702 6.407 1.00 0.00 N ATOM 565 H HIS A 344 -9.291 -4.579 4.805 1.00 0.00 H ATOM 566 HA HIS A 344 -8.900 -1.886 6.016 1.00 0.00 H ATOM 567 HB2 HIS A 344 -9.263 -4.587 7.342 1.00 0.00 H ATOM 568 HB3 HIS A 344 -9.142 -3.039 8.177 1.00 0.00 H ATOM 569 HD1 HIS A 344 -11.708 -4.467 8.678 1.00 0.00 H ATOM 570 HD2 HIS A 344 -11.214 -2.000 5.347 1.00 0.00 H ATOM 571 HE1 HIS A 344 -14.035 -3.793 7.931 1.00 0.00 H ATOM 572 HE2 HIS A 344 -13.744 -2.291 5.908 1.00 0.00 H ATOM 573 N ASP A 345 -6.644 -2.647 7.309 1.00 0.00 N ATOM 574 CA ASP A 345 -5.184 -2.827 7.540 1.00 0.00 C ATOM 575 C ASP A 345 -4.938 -4.177 8.211 1.00 0.00 C ATOM 576 O ASP A 345 -5.275 -4.383 9.360 1.00 0.00 O ATOM 577 CB ASP A 345 -4.666 -1.709 8.448 1.00 0.00 C ATOM 578 CG ASP A 345 -3.147 -1.822 8.582 1.00 0.00 C ATOM 579 OD1 ASP A 345 -2.573 -2.659 7.905 1.00 0.00 O ATOM 580 OD2 ASP A 345 -2.583 -1.070 9.359 1.00 0.00 O ATOM 581 H ASP A 345 -7.182 -2.126 7.941 1.00 0.00 H ATOM 582 HA ASP A 345 -4.665 -2.791 6.594 1.00 0.00 H ATOM 583 HB2 ASP A 345 -4.921 -0.751 8.021 1.00 0.00 H ATOM 584 HB3 ASP A 345 -5.118 -1.800 9.424 1.00 0.00 H ATOM 585 N VAL A 346 -4.348 -5.098 7.498 1.00 0.00 N ATOM 586 CA VAL A 346 -4.071 -6.440 8.078 1.00 0.00 C ATOM 587 C VAL A 346 -2.554 -6.608 8.262 1.00 0.00 C ATOM 588 O VAL A 346 -1.779 -6.135 7.456 1.00 0.00 O ATOM 589 CB VAL A 346 -4.600 -7.515 7.129 1.00 0.00 C ATOM 590 CG1 VAL A 346 -5.890 -8.109 7.698 1.00 0.00 C ATOM 591 CG2 VAL A 346 -4.893 -6.887 5.764 1.00 0.00 C ATOM 592 H VAL A 346 -4.086 -4.904 6.576 1.00 0.00 H ATOM 593 HA VAL A 346 -4.569 -6.522 9.030 1.00 0.00 H ATOM 594 HB VAL A 346 -3.861 -8.296 7.018 1.00 0.00 H ATOM 595 HG11 VAL A 346 -5.692 -8.534 8.671 1.00 0.00 H ATOM 596 HG12 VAL A 346 -6.255 -8.879 7.036 1.00 0.00 H ATOM 597 HG13 VAL A 346 -6.633 -7.330 7.791 1.00 0.00 H ATOM 598 HG21 VAL A 346 -5.673 -6.146 5.867 1.00 0.00 H ATOM 599 HG22 VAL A 346 -5.215 -7.655 5.075 1.00 0.00 H ATOM 600 HG23 VAL A 346 -3.998 -6.417 5.384 1.00 0.00 H ATOM 601 N PRO A 347 -2.127 -7.271 9.310 1.00 0.00 N ATOM 602 CA PRO A 347 -0.675 -7.486 9.583 1.00 0.00 C ATOM 603 C PRO A 347 0.001 -8.329 8.495 1.00 0.00 C ATOM 604 O PRO A 347 -0.560 -9.288 8.003 1.00 0.00 O ATOM 605 CB PRO A 347 -0.642 -8.222 10.926 1.00 0.00 C ATOM 606 CG PRO A 347 -2.008 -8.798 11.106 1.00 0.00 C ATOM 607 CD PRO A 347 -2.971 -7.890 10.345 1.00 0.00 C ATOM 608 HA PRO A 347 -0.171 -6.538 9.682 1.00 0.00 H ATOM 609 HB2 PRO A 347 0.097 -9.011 10.899 1.00 0.00 H ATOM 610 HB3 PRO A 347 -0.425 -7.532 11.725 1.00 0.00 H ATOM 611 HG2 PRO A 347 -2.042 -9.801 10.705 1.00 0.00 H ATOM 612 HG3 PRO A 347 -2.271 -8.808 12.152 1.00 0.00 H ATOM 613 HD2 PRO A 347 -3.762 -8.474 9.895 1.00 0.00 H ATOM 614 HD3 PRO A 347 -3.378 -7.134 10.997 1.00 0.00 H ATOM 615 N LYS A 348 1.201 -7.980 8.119 1.00 0.00 N ATOM 616 CA LYS A 348 1.909 -8.764 7.068 1.00 0.00 C ATOM 617 C LYS A 348 3.404 -8.443 7.122 1.00 0.00 C ATOM 618 O LYS A 348 3.827 -7.508 7.771 1.00 0.00 O ATOM 619 CB LYS A 348 1.357 -8.387 5.691 1.00 0.00 C ATOM 620 CG LYS A 348 1.698 -9.478 4.672 1.00 0.00 C ATOM 621 CD LYS A 348 1.129 -9.094 3.305 1.00 0.00 C ATOM 622 CE LYS A 348 1.325 -10.254 2.327 1.00 0.00 C ATOM 623 NZ LYS A 348 0.577 -11.448 2.816 1.00 0.00 N ATOM 624 H LYS A 348 1.638 -7.206 8.529 1.00 0.00 H ATOM 625 HA LYS A 348 1.758 -9.819 7.241 1.00 0.00 H ATOM 626 HB2 LYS A 348 0.286 -8.272 5.751 1.00 0.00 H ATOM 627 HB3 LYS A 348 1.803 -7.458 5.375 1.00 0.00 H ATOM 628 HG2 LYS A 348 2.770 -9.578 4.597 1.00 0.00 H ATOM 629 HG3 LYS A 348 1.268 -10.416 4.989 1.00 0.00 H ATOM 630 HD2 LYS A 348 0.076 -8.878 3.403 1.00 0.00 H ATOM 631 HD3 LYS A 348 1.644 -8.222 2.932 1.00 0.00 H ATOM 632 HE2 LYS A 348 0.953 -9.972 1.354 1.00 0.00 H ATOM 633 HE3 LYS A 348 2.376 -10.493 2.257 1.00 0.00 H ATOM 634 HZ1 LYS A 348 -0.026 -11.175 3.617 1.00 0.00 H ATOM 635 HZ2 LYS A 348 1.251 -12.176 3.126 1.00 0.00 H ATOM 636 HZ3 LYS A 348 -0.014 -11.825 2.048 1.00 0.00 H ATOM 637 N GLY A 349 4.204 -9.211 6.440 1.00 0.00 N ATOM 638 CA GLY A 349 5.673 -8.955 6.442 1.00 0.00 C ATOM 639 C GLY A 349 5.968 -7.687 5.640 1.00 0.00 C ATOM 640 O GLY A 349 5.319 -6.673 5.804 1.00 0.00 O ATOM 641 H GLY A 349 3.837 -9.953 5.922 1.00 0.00 H ATOM 642 HA2 GLY A 349 6.016 -8.830 7.459 1.00 0.00 H ATOM 643 HA3 GLY A 349 6.185 -9.789 5.987 1.00 0.00 H ATOM 644 N ASP A 350 6.937 -7.736 4.770 1.00 0.00 N ATOM 645 CA ASP A 350 7.266 -6.536 3.953 1.00 0.00 C ATOM 646 C ASP A 350 6.223 -6.393 2.845 1.00 0.00 C ATOM 647 O ASP A 350 6.015 -7.295 2.058 1.00 0.00 O ATOM 648 CB ASP A 350 8.655 -6.700 3.334 1.00 0.00 C ATOM 649 CG ASP A 350 9.045 -5.413 2.606 1.00 0.00 C ATOM 650 OD1 ASP A 350 8.299 -4.452 2.702 1.00 0.00 O ATOM 651 OD2 ASP A 350 10.083 -5.410 1.965 1.00 0.00 O ATOM 652 H ASP A 350 7.446 -8.566 4.648 1.00 0.00 H ATOM 653 HA ASP A 350 7.250 -5.657 4.581 1.00 0.00 H ATOM 654 HB2 ASP A 350 9.374 -6.906 4.114 1.00 0.00 H ATOM 655 HB3 ASP A 350 8.641 -7.519 2.632 1.00 0.00 H ATOM 656 N TRP A 351 5.557 -5.275 2.782 1.00 0.00 N ATOM 657 CA TRP A 351 4.519 -5.091 1.730 1.00 0.00 C ATOM 658 C TRP A 351 5.187 -4.949 0.361 1.00 0.00 C ATOM 659 O TRP A 351 6.018 -4.092 0.149 1.00 0.00 O ATOM 660 CB TRP A 351 3.708 -3.829 2.032 1.00 0.00 C ATOM 661 CG TRP A 351 2.977 -4.004 3.324 1.00 0.00 C ATOM 662 CD1 TRP A 351 3.333 -3.438 4.499 1.00 0.00 C ATOM 663 CD2 TRP A 351 1.775 -4.783 3.592 1.00 0.00 C ATOM 664 NE1 TRP A 351 2.428 -3.820 5.472 1.00 0.00 N ATOM 665 CE2 TRP A 351 1.448 -4.649 4.961 1.00 0.00 C ATOM 666 CE3 TRP A 351 0.946 -5.585 2.787 1.00 0.00 C ATOM 667 CZ2 TRP A 351 0.338 -5.288 5.514 1.00 0.00 C ATOM 668 CZ3 TRP A 351 -0.172 -6.229 3.340 1.00 0.00 C ATOM 669 CH2 TRP A 351 -0.476 -6.081 4.701 1.00 0.00 C ATOM 670 H TRP A 351 5.731 -4.560 3.431 1.00 0.00 H ATOM 671 HA TRP A 351 3.861 -5.947 1.721 1.00 0.00 H ATOM 672 HB2 TRP A 351 4.374 -2.983 2.106 1.00 0.00 H ATOM 673 HB3 TRP A 351 2.998 -3.660 1.236 1.00 0.00 H ATOM 674 HD1 TRP A 351 4.186 -2.793 4.654 1.00 0.00 H ATOM 675 HE1 TRP A 351 2.459 -3.547 6.413 1.00 0.00 H ATOM 676 HE3 TRP A 351 1.171 -5.706 1.738 1.00 0.00 H ATOM 677 HZ2 TRP A 351 0.109 -5.170 6.563 1.00 0.00 H ATOM 678 HZ3 TRP A 351 -0.803 -6.843 2.713 1.00 0.00 H ATOM 679 HH2 TRP A 351 -1.338 -6.579 5.120 1.00 0.00 H ATOM 680 N ARG A 352 4.820 -5.784 -0.568 1.00 0.00 N ATOM 681 CA ARG A 352 5.412 -5.708 -1.932 1.00 0.00 C ATOM 682 C ARG A 352 4.294 -5.693 -2.971 1.00 0.00 C ATOM 683 O ARG A 352 3.350 -6.454 -2.892 1.00 0.00 O ATOM 684 CB ARG A 352 6.312 -6.920 -2.173 1.00 0.00 C ATOM 685 CG ARG A 352 7.543 -6.831 -1.272 1.00 0.00 C ATOM 686 CD ARG A 352 8.528 -7.931 -1.661 1.00 0.00 C ATOM 687 NE ARG A 352 9.678 -7.930 -0.714 1.00 0.00 N ATOM 688 CZ ARG A 352 9.554 -8.486 0.461 1.00 0.00 C ATOM 689 NH1 ARG A 352 8.424 -9.042 0.805 1.00 0.00 N ATOM 690 NH2 ARG A 352 10.561 -8.486 1.291 1.00 0.00 N ATOM 691 H ARG A 352 4.147 -6.463 -0.370 1.00 0.00 H ATOM 692 HA ARG A 352 5.995 -4.806 -2.024 1.00 0.00 H ATOM 693 HB2 ARG A 352 5.765 -7.824 -1.948 1.00 0.00 H ATOM 694 HB3 ARG A 352 6.625 -6.936 -3.205 1.00 0.00 H ATOM 695 HG2 ARG A 352 8.011 -5.865 -1.395 1.00 0.00 H ATOM 696 HG3 ARG A 352 7.248 -6.963 -0.242 1.00 0.00 H ATOM 697 HD2 ARG A 352 8.030 -8.889 -1.623 1.00 0.00 H ATOM 698 HD3 ARG A 352 8.887 -7.752 -2.666 1.00 0.00 H ATOM 699 HE ARG A 352 10.526 -7.513 -0.971 1.00 0.00 H ATOM 700 HH11 ARG A 352 7.653 -9.042 0.167 1.00 0.00 H ATOM 701 HH12 ARG A 352 8.330 -9.467 1.705 1.00 0.00 H ATOM 702 HH21 ARG A 352 11.426 -8.061 1.029 1.00 0.00 H ATOM 703 HH22 ARG A 352 10.467 -8.913 2.191 1.00 0.00 H ATOM 704 N CYS A 353 4.398 -4.847 -3.957 1.00 0.00 N ATOM 705 CA CYS A 353 3.349 -4.807 -5.006 1.00 0.00 C ATOM 706 C CYS A 353 3.342 -6.165 -5.715 1.00 0.00 C ATOM 707 O CYS A 353 4.352 -6.838 -5.761 1.00 0.00 O ATOM 708 CB CYS A 353 3.678 -3.705 -6.012 1.00 0.00 C ATOM 709 SG CYS A 353 4.375 -2.276 -5.152 1.00 0.00 S ATOM 710 H CYS A 353 5.171 -4.249 -4.014 1.00 0.00 H ATOM 711 HA CYS A 353 2.389 -4.616 -4.548 1.00 0.00 H ATOM 712 HB2 CYS A 353 4.396 -4.076 -6.723 1.00 0.00 H ATOM 713 HB3 CYS A 353 2.779 -3.410 -6.528 1.00 0.00 H ATOM 714 N PRO A 354 2.225 -6.586 -6.252 1.00 0.00 N ATOM 715 CA PRO A 354 2.145 -7.901 -6.940 1.00 0.00 C ATOM 716 C PRO A 354 3.305 -8.104 -7.920 1.00 0.00 C ATOM 717 O PRO A 354 3.890 -9.167 -7.986 1.00 0.00 O ATOM 718 CB PRO A 354 0.821 -7.840 -7.704 1.00 0.00 C ATOM 719 CG PRO A 354 -0.012 -6.808 -7.014 1.00 0.00 C ATOM 720 CD PRO A 354 0.939 -5.872 -6.261 1.00 0.00 C ATOM 721 HA PRO A 354 2.113 -8.703 -6.220 1.00 0.00 H ATOM 722 HB2 PRO A 354 0.998 -7.554 -8.731 1.00 0.00 H ATOM 723 HB3 PRO A 354 0.323 -8.798 -7.664 1.00 0.00 H ATOM 724 HG2 PRO A 354 -0.580 -6.248 -7.745 1.00 0.00 H ATOM 725 HG3 PRO A 354 -0.681 -7.282 -6.313 1.00 0.00 H ATOM 726 HD2 PRO A 354 1.029 -4.928 -6.780 1.00 0.00 H ATOM 727 HD3 PRO A 354 0.588 -5.722 -5.253 1.00 0.00 H ATOM 728 N LYS A 355 3.671 -7.089 -8.654 1.00 0.00 N ATOM 729 CA LYS A 355 4.816 -7.239 -9.596 1.00 0.00 C ATOM 730 C LYS A 355 6.097 -7.414 -8.785 1.00 0.00 C ATOM 731 O LYS A 355 6.982 -8.164 -9.146 1.00 0.00 O ATOM 732 CB LYS A 355 4.932 -5.996 -10.478 1.00 0.00 C ATOM 733 CG LYS A 355 5.191 -4.780 -9.595 1.00 0.00 C ATOM 734 CD LYS A 355 5.204 -3.514 -10.455 1.00 0.00 C ATOM 735 CE LYS A 355 5.737 -2.341 -9.630 1.00 0.00 C ATOM 736 NZ LYS A 355 6.051 -1.199 -10.534 1.00 0.00 N ATOM 737 H LYS A 355 3.208 -6.229 -8.573 1.00 0.00 H ATOM 738 HA LYS A 355 4.659 -8.105 -10.214 1.00 0.00 H ATOM 739 HB2 LYS A 355 5.750 -6.121 -11.172 1.00 0.00 H ATOM 740 HB3 LYS A 355 4.012 -5.853 -11.024 1.00 0.00 H ATOM 741 HG2 LYS A 355 4.404 -4.710 -8.864 1.00 0.00 H ATOM 742 HG3 LYS A 355 6.143 -4.886 -9.093 1.00 0.00 H ATOM 743 HD2 LYS A 355 5.841 -3.670 -11.314 1.00 0.00 H ATOM 744 HD3 LYS A 355 4.201 -3.292 -10.786 1.00 0.00 H ATOM 745 HE2 LYS A 355 4.990 -2.037 -8.912 1.00 0.00 H ATOM 746 HE3 LYS A 355 6.634 -2.645 -9.110 1.00 0.00 H ATOM 747 HZ1 LYS A 355 6.535 -1.552 -11.384 1.00 0.00 H ATOM 748 HZ2 LYS A 355 6.668 -0.525 -10.041 1.00 0.00 H ATOM 749 HZ3 LYS A 355 5.167 -0.723 -10.810 1.00 0.00 H ATOM 750 N CYS A 356 6.192 -6.724 -7.684 1.00 0.00 N ATOM 751 CA CYS A 356 7.401 -6.837 -6.828 1.00 0.00 C ATOM 752 C CYS A 356 7.475 -8.248 -6.243 1.00 0.00 C ATOM 753 O CYS A 356 8.541 -8.809 -6.080 1.00 0.00 O ATOM 754 CB CYS A 356 7.322 -5.799 -5.702 1.00 0.00 C ATOM 755 SG CYS A 356 7.497 -4.141 -6.411 1.00 0.00 S ATOM 756 H CYS A 356 5.460 -6.131 -7.416 1.00 0.00 H ATOM 757 HA CYS A 356 8.281 -6.651 -7.425 1.00 0.00 H ATOM 758 HB2 CYS A 356 6.366 -5.880 -5.205 1.00 0.00 H ATOM 759 HB3 CYS A 356 8.115 -5.975 -4.992 1.00 0.00 H ATOM 760 N LEU A 357 6.348 -8.828 -5.931 1.00 0.00 N ATOM 761 CA LEU A 357 6.352 -10.205 -5.361 1.00 0.00 C ATOM 762 C LEU A 357 6.990 -11.169 -6.362 1.00 0.00 C ATOM 763 O LEU A 357 7.685 -12.096 -5.994 1.00 0.00 O ATOM 764 CB LEU A 357 4.913 -10.641 -5.073 1.00 0.00 C ATOM 765 CG LEU A 357 4.915 -12.008 -4.384 1.00 0.00 C ATOM 766 CD1 LEU A 357 5.480 -11.875 -2.966 1.00 0.00 C ATOM 767 CD2 LEU A 357 3.482 -12.540 -4.309 1.00 0.00 C ATOM 768 H LEU A 357 5.498 -8.360 -6.077 1.00 0.00 H ATOM 769 HA LEU A 357 6.920 -10.212 -4.444 1.00 0.00 H ATOM 770 HB2 LEU A 357 4.438 -9.911 -4.433 1.00 0.00 H ATOM 771 HB3 LEU A 357 4.368 -10.711 -6.003 1.00 0.00 H ATOM 772 HG LEU A 357 5.527 -12.695 -4.950 1.00 0.00 H ATOM 773 HD11 LEU A 357 5.089 -12.670 -2.348 1.00 0.00 H ATOM 774 HD12 LEU A 357 5.192 -10.922 -2.548 1.00 0.00 H ATOM 775 HD13 LEU A 357 6.557 -11.943 -3.000 1.00 0.00 H ATOM 776 HD21 LEU A 357 2.904 -11.925 -3.637 1.00 0.00 H ATOM 777 HD22 LEU A 357 3.494 -13.558 -3.947 1.00 0.00 H ATOM 778 HD23 LEU A 357 3.038 -12.514 -5.293 1.00 0.00 H ATOM 779 N ALA A 358 6.755 -10.959 -7.628 1.00 0.00 N ATOM 780 CA ALA A 358 7.342 -11.863 -8.658 1.00 0.00 C ATOM 781 C ALA A 358 8.869 -11.800 -8.589 1.00 0.00 C ATOM 782 O ALA A 358 9.553 -12.762 -8.878 1.00 0.00 O ATOM 783 CB ALA A 358 6.879 -11.419 -10.046 1.00 0.00 C ATOM 784 H ALA A 358 6.190 -10.207 -7.901 1.00 0.00 H ATOM 785 HA ALA A 358 7.015 -12.875 -8.477 1.00 0.00 H ATOM 786 HB1 ALA A 358 6.135 -12.109 -10.416 1.00 0.00 H ATOM 787 HB2 ALA A 358 7.723 -11.405 -10.720 1.00 0.00 H ATOM 788 HB3 ALA A 358 6.452 -10.429 -9.984 1.00 0.00 H ATOM 789 N GLN A 359 9.409 -10.676 -8.210 1.00 0.00 N ATOM 790 CA GLN A 359 10.891 -10.553 -8.126 1.00 0.00 C ATOM 791 C GLN A 359 11.439 -11.606 -7.161 1.00 0.00 C ATOM 792 O GLN A 359 12.512 -12.141 -7.354 1.00 0.00 O ATOM 793 CB GLN A 359 11.260 -9.156 -7.622 1.00 0.00 C ATOM 794 CG GLN A 359 10.814 -8.112 -8.647 1.00 0.00 C ATOM 795 CD GLN A 359 11.131 -6.710 -8.122 1.00 0.00 C ATOM 796 OE1 GLN A 359 11.369 -6.531 -6.944 1.00 0.00 O ATOM 797 NE2 GLN A 359 11.146 -5.704 -8.952 1.00 0.00 N ATOM 798 H GLN A 359 8.840 -9.911 -7.984 1.00 0.00 H ATOM 799 HA GLN A 359 11.320 -10.707 -9.105 1.00 0.00 H ATOM 800 HB2 GLN A 359 10.765 -8.972 -6.680 1.00 0.00 H ATOM 801 HB3 GLN A 359 12.329 -9.091 -7.488 1.00 0.00 H ATOM 802 HG2 GLN A 359 11.337 -8.275 -9.579 1.00 0.00 H ATOM 803 HG3 GLN A 359 9.750 -8.200 -8.811 1.00 0.00 H ATOM 804 HE21 GLN A 359 10.955 -5.849 -9.903 1.00 0.00 H ATOM 805 HE22 GLN A 359 11.349 -4.802 -8.625 1.00 0.00 H ATOM 806 N GLU A 360 10.708 -11.908 -6.123 1.00 0.00 N ATOM 807 CA GLU A 360 11.183 -12.925 -5.148 1.00 0.00 C ATOM 808 C GLU A 360 10.968 -14.326 -5.724 1.00 0.00 C ATOM 809 O GLU A 360 10.581 -15.202 -4.968 1.00 0.00 O ATOM 810 CB GLU A 360 10.395 -12.778 -3.848 1.00 0.00 C ATOM 811 CG GLU A 360 10.680 -11.410 -3.227 1.00 0.00 C ATOM 812 CD GLU A 360 9.949 -11.293 -1.889 1.00 0.00 C ATOM 813 OE1 GLU A 360 9.143 -12.161 -1.599 1.00 0.00 O ATOM 814 OE2 GLU A 360 10.208 -10.337 -1.177 1.00 0.00 O ATOM 815 OXT GLU A 360 11.191 -14.498 -6.911 1.00 0.00 O ATOM 816 H GLU A 360 9.847 -11.466 -5.986 1.00 0.00 H ATOM 817 HA GLU A 360 12.234 -12.773 -4.952 1.00 0.00 H ATOM 818 HB2 GLU A 360 9.338 -12.867 -4.057 1.00 0.00 H ATOM 819 HB3 GLU A 360 10.690 -13.553 -3.161 1.00 0.00 H ATOM 820 HG2 GLU A 360 11.745 -11.303 -3.068 1.00 0.00 H ATOM 821 HG3 GLU A 360 10.337 -10.633 -3.893 1.00 0.00 H TER 822 GLU A 360 HETATM 823 ZN ZN A 401 -5.585 4.740 -3.071 1.00 0.00 ZN HETATM 824 ZN ZN A 402 6.671 -2.429 -5.107 1.00 0.00 ZN