ATOM 1 N GLY A 444 35.848 18.157 19.830 1.00 0.00 N ATOM 2 CA GLY A 444 36.013 18.590 18.454 1.00 0.00 C ATOM 3 C GLY A 444 34.906 18.085 17.551 1.00 0.00 C ATOM 4 O GLY A 444 34.252 17.089 17.857 1.00 0.00 O ATOM 5 H1 GLY A 444 35.108 17.561 20.068 1.00 0.00 H ATOM 6 HA2 GLY A 444 36.022 19.670 18.427 1.00 0.00 H ATOM 7 HA3 GLY A 444 36.960 18.223 18.085 1.00 0.00 H ATOM 8 N SER A 445 34.695 18.775 16.434 1.00 0.00 N ATOM 9 CA SER A 445 33.656 18.394 15.485 1.00 0.00 C ATOM 10 C SER A 445 34.146 17.286 14.558 1.00 0.00 C ATOM 11 O SER A 445 34.974 17.519 13.677 1.00 0.00 O ATOM 12 CB SER A 445 33.218 19.607 14.662 1.00 0.00 C ATOM 13 OG SER A 445 31.942 19.395 14.081 1.00 0.00 O ATOM 14 H SER A 445 35.250 19.561 16.246 1.00 0.00 H ATOM 15 HA SER A 445 32.810 18.028 16.049 1.00 0.00 H ATOM 16 HB2 SER A 445 33.169 20.475 15.302 1.00 0.00 H ATOM 17 HB3 SER A 445 33.935 19.781 13.873 1.00 0.00 H ATOM 18 HG SER A 445 31.593 20.230 13.761 1.00 0.00 H ATOM 19 N SER A 446 33.629 16.079 14.764 1.00 0.00 N ATOM 20 CA SER A 446 34.017 14.933 13.950 1.00 0.00 C ATOM 21 C SER A 446 32.790 14.142 13.506 1.00 0.00 C ATOM 22 O SER A 446 32.691 13.722 12.354 1.00 0.00 O ATOM 23 CB SER A 446 34.968 14.024 14.731 1.00 0.00 C ATOM 24 OG SER A 446 34.464 13.751 16.027 1.00 0.00 O ATOM 25 H SER A 446 32.974 15.956 15.482 1.00 0.00 H ATOM 26 HA SER A 446 34.526 15.305 13.074 1.00 0.00 H ATOM 27 HB2 SER A 446 35.087 13.091 14.201 1.00 0.00 H ATOM 28 HB3 SER A 446 35.928 14.510 14.825 1.00 0.00 H ATOM 29 HG SER A 446 35.057 13.148 16.481 1.00 0.00 H ATOM 30 N GLY A 447 31.855 13.943 14.431 1.00 0.00 N ATOM 31 CA GLY A 447 30.647 13.203 14.118 1.00 0.00 C ATOM 32 C GLY A 447 29.784 13.910 13.092 1.00 0.00 C ATOM 33 O GLY A 447 29.241 14.982 13.360 1.00 0.00 O ATOM 34 H GLY A 447 31.988 14.301 15.334 1.00 0.00 H ATOM 35 HA2 GLY A 447 30.921 12.232 13.734 1.00 0.00 H ATOM 36 HA3 GLY A 447 30.073 13.072 15.024 1.00 0.00 H ATOM 37 N SER A 448 29.659 13.311 11.912 1.00 0.00 N ATOM 38 CA SER A 448 28.860 13.893 10.840 1.00 0.00 C ATOM 39 C SER A 448 27.482 13.242 10.773 1.00 0.00 C ATOM 40 O SER A 448 27.364 12.017 10.729 1.00 0.00 O ATOM 41 CB SER A 448 29.577 13.734 9.497 1.00 0.00 C ATOM 42 OG SER A 448 29.561 12.384 9.067 1.00 0.00 O ATOM 43 H SER A 448 30.116 12.458 11.759 1.00 0.00 H ATOM 44 HA SER A 448 28.738 14.945 11.051 1.00 0.00 H ATOM 45 HB2 SER A 448 29.083 14.342 8.754 1.00 0.00 H ATOM 46 HB3 SER A 448 30.604 14.055 9.601 1.00 0.00 H ATOM 47 HG SER A 448 29.433 12.352 8.117 1.00 0.00 H ATOM 48 N SER A 449 26.443 14.070 10.766 1.00 0.00 N ATOM 49 CA SER A 449 25.072 13.576 10.709 1.00 0.00 C ATOM 50 C SER A 449 24.425 13.922 9.371 1.00 0.00 C ATOM 51 O SER A 449 23.240 14.245 9.307 1.00 0.00 O ATOM 52 CB SER A 449 24.247 14.166 11.855 1.00 0.00 C ATOM 53 OG SER A 449 23.202 13.287 12.235 1.00 0.00 O ATOM 54 H SER A 449 26.602 15.037 10.803 1.00 0.00 H ATOM 55 HA SER A 449 25.102 12.502 10.814 1.00 0.00 H ATOM 56 HB2 SER A 449 24.887 14.333 12.707 1.00 0.00 H ATOM 57 HB3 SER A 449 23.815 15.104 11.538 1.00 0.00 H ATOM 58 HG SER A 449 23.512 12.380 12.188 1.00 0.00 H ATOM 59 N GLY A 450 25.214 13.851 8.303 1.00 0.00 N ATOM 60 CA GLY A 450 24.703 14.159 6.981 1.00 0.00 C ATOM 61 C GLY A 450 24.170 12.934 6.265 1.00 0.00 C ATOM 62 O GLY A 450 24.828 12.386 5.381 1.00 0.00 O ATOM 63 H GLY A 450 26.152 13.588 8.415 1.00 0.00 H ATOM 64 HA2 GLY A 450 23.907 14.884 7.074 1.00 0.00 H ATOM 65 HA3 GLY A 450 25.499 14.589 6.390 1.00 0.00 H ATOM 66 N THR A 451 22.973 12.500 6.649 1.00 0.00 N ATOM 67 CA THR A 451 22.353 11.330 6.040 1.00 0.00 C ATOM 68 C THR A 451 21.216 11.733 5.107 1.00 0.00 C ATOM 69 O THR A 451 20.155 12.164 5.556 1.00 0.00 O ATOM 70 CB THR A 451 21.806 10.364 7.108 1.00 0.00 C ATOM 71 OG1 THR A 451 20.912 11.059 7.985 1.00 0.00 O ATOM 72 CG2 THR A 451 22.941 9.751 7.915 1.00 0.00 C ATOM 73 H THR A 451 22.497 12.980 7.359 1.00 0.00 H ATOM 74 HA THR A 451 23.108 10.812 5.468 1.00 0.00 H ATOM 75 HB THR A 451 21.267 9.570 6.612 1.00 0.00 H ATOM 76 HG1 THR A 451 20.241 10.451 8.305 1.00 0.00 H ATOM 77 HG21 THR A 451 23.222 10.425 8.710 1.00 0.00 H ATOM 78 HG22 THR A 451 23.791 9.582 7.270 1.00 0.00 H ATOM 79 HG23 THR A 451 22.617 8.812 8.336 1.00 0.00 H ATOM 80 N GLY A 452 21.446 11.589 3.805 1.00 0.00 N ATOM 81 CA GLY A 452 20.432 11.942 2.830 1.00 0.00 C ATOM 82 C GLY A 452 19.299 10.936 2.781 1.00 0.00 C ATOM 83 O GLY A 452 18.148 11.300 2.542 1.00 0.00 O ATOM 84 H GLY A 452 22.312 11.241 3.505 1.00 0.00 H ATOM 85 HA2 GLY A 452 20.028 12.912 3.081 1.00 0.00 H ATOM 86 HA3 GLY A 452 20.891 11.996 1.853 1.00 0.00 H ATOM 87 N GLU A 453 19.626 9.668 3.008 1.00 0.00 N ATOM 88 CA GLU A 453 18.626 8.607 2.986 1.00 0.00 C ATOM 89 C GLU A 453 17.732 8.676 4.222 1.00 0.00 C ATOM 90 O GLU A 453 18.081 9.306 5.220 1.00 0.00 O ATOM 91 CB GLU A 453 19.305 7.238 2.910 1.00 0.00 C ATOM 92 CG GLU A 453 18.401 6.139 2.377 1.00 0.00 C ATOM 93 CD GLU A 453 17.834 6.462 1.008 1.00 0.00 C ATOM 94 OE1 GLU A 453 18.595 6.396 0.020 1.00 0.00 O ATOM 95 OE2 GLU A 453 16.630 6.782 0.926 1.00 0.00 O ATOM 96 H GLU A 453 20.560 9.440 3.193 1.00 0.00 H ATOM 97 HA GLU A 453 18.015 8.744 2.107 1.00 0.00 H ATOM 98 HB2 GLU A 453 20.167 7.312 2.264 1.00 0.00 H ATOM 99 HB3 GLU A 453 19.632 6.956 3.900 1.00 0.00 H ATOM 100 HG2 GLU A 453 18.970 5.224 2.307 1.00 0.00 H ATOM 101 HG3 GLU A 453 17.581 5.999 3.066 1.00 0.00 H ATOM 102 N LYS A 454 16.577 8.023 4.146 1.00 0.00 N ATOM 103 CA LYS A 454 15.632 8.009 5.257 1.00 0.00 C ATOM 104 C LYS A 454 15.210 6.582 5.592 1.00 0.00 C ATOM 105 O LYS A 454 15.324 5.678 4.763 1.00 0.00 O ATOM 106 CB LYS A 454 14.400 8.850 4.916 1.00 0.00 C ATOM 107 CG LYS A 454 13.538 8.250 3.818 1.00 0.00 C ATOM 108 CD LYS A 454 12.454 9.215 3.370 1.00 0.00 C ATOM 109 CE LYS A 454 12.988 10.227 2.368 1.00 0.00 C ATOM 110 NZ LYS A 454 11.958 11.236 1.996 1.00 0.00 N ATOM 111 H LYS A 454 16.355 7.539 3.323 1.00 0.00 H ATOM 112 HA LYS A 454 16.124 8.437 6.116 1.00 0.00 H ATOM 113 HB2 LYS A 454 13.794 8.955 5.804 1.00 0.00 H ATOM 114 HB3 LYS A 454 14.726 9.829 4.594 1.00 0.00 H ATOM 115 HG2 LYS A 454 14.165 8.011 2.972 1.00 0.00 H ATOM 116 HG3 LYS A 454 13.074 7.348 4.191 1.00 0.00 H ATOM 117 HD2 LYS A 454 11.654 8.656 2.908 1.00 0.00 H ATOM 118 HD3 LYS A 454 12.075 9.743 4.234 1.00 0.00 H ATOM 119 HE2 LYS A 454 13.835 10.734 2.805 1.00 0.00 H ATOM 120 HE3 LYS A 454 13.303 9.702 1.479 1.00 0.00 H ATOM 121 HZ1 LYS A 454 11.019 10.791 1.958 1.00 0.00 H ATOM 122 HZ2 LYS A 454 12.176 11.641 1.063 1.00 0.00 H ATOM 123 HZ3 LYS A 454 11.939 12.003 2.698 1.00 0.00 H ATOM 124 N LEU A 455 14.720 6.387 6.812 1.00 0.00 N ATOM 125 CA LEU A 455 14.279 5.069 7.257 1.00 0.00 C ATOM 126 C LEU A 455 12.876 4.763 6.742 1.00 0.00 C ATOM 127 O LEU A 455 11.883 5.233 7.298 1.00 0.00 O ATOM 128 CB LEU A 455 14.302 4.991 8.785 1.00 0.00 C ATOM 129 CG LEU A 455 15.668 4.736 9.423 1.00 0.00 C ATOM 130 CD1 LEU A 455 16.260 3.431 8.914 1.00 0.00 C ATOM 131 CD2 LEU A 455 16.612 5.896 9.143 1.00 0.00 C ATOM 132 H LEU A 455 14.654 7.145 7.428 1.00 0.00 H ATOM 133 HA LEU A 455 14.964 4.337 6.857 1.00 0.00 H ATOM 134 HB2 LEU A 455 13.927 5.927 9.169 1.00 0.00 H ATOM 135 HB3 LEU A 455 13.641 4.190 9.084 1.00 0.00 H ATOM 136 HG LEU A 455 15.548 4.652 10.494 1.00 0.00 H ATOM 137 HD11 LEU A 455 16.724 2.902 9.733 1.00 0.00 H ATOM 138 HD12 LEU A 455 16.999 3.642 8.156 1.00 0.00 H ATOM 139 HD13 LEU A 455 15.475 2.821 8.490 1.00 0.00 H ATOM 140 HD21 LEU A 455 16.050 6.817 9.108 1.00 0.00 H ATOM 141 HD22 LEU A 455 17.105 5.738 8.196 1.00 0.00 H ATOM 142 HD23 LEU A 455 17.352 5.955 9.929 1.00 0.00 H ATOM 143 N TYR A 456 12.802 3.970 5.679 1.00 0.00 N ATOM 144 CA TYR A 456 11.521 3.601 5.088 1.00 0.00 C ATOM 145 C TYR A 456 10.591 2.998 6.137 1.00 0.00 C ATOM 146 O TYR A 456 10.991 2.130 6.911 1.00 0.00 O ATOM 147 CB TYR A 456 11.730 2.606 3.945 1.00 0.00 C ATOM 148 CG TYR A 456 12.754 3.059 2.928 1.00 0.00 C ATOM 149 CD1 TYR A 456 12.739 4.356 2.429 1.00 0.00 C ATOM 150 CD2 TYR A 456 13.735 2.191 2.466 1.00 0.00 C ATOM 151 CE1 TYR A 456 13.672 4.774 1.500 1.00 0.00 C ATOM 152 CE2 TYR A 456 14.672 2.601 1.538 1.00 0.00 C ATOM 153 CZ TYR A 456 14.636 3.893 1.058 1.00 0.00 C ATOM 154 OH TYR A 456 15.567 4.305 0.132 1.00 0.00 O ATOM 155 H TYR A 456 13.628 3.627 5.280 1.00 0.00 H ATOM 156 HA TYR A 456 11.067 4.498 4.693 1.00 0.00 H ATOM 157 HB2 TYR A 456 12.063 1.664 4.353 1.00 0.00 H ATOM 158 HB3 TYR A 456 10.793 2.459 3.429 1.00 0.00 H ATOM 159 HD1 TYR A 456 11.982 5.044 2.778 1.00 0.00 H ATOM 160 HD2 TYR A 456 13.759 1.179 2.844 1.00 0.00 H ATOM 161 HE1 TYR A 456 13.644 5.786 1.123 1.00 0.00 H ATOM 162 HE2 TYR A 456 15.427 1.911 1.191 1.00 0.00 H ATOM 163 HH TYR A 456 15.987 3.537 -0.263 1.00 0.00 H ATOM 164 N ASN A 457 9.348 3.467 6.156 1.00 0.00 N ATOM 165 CA ASN A 457 8.360 2.976 7.109 1.00 0.00 C ATOM 166 C ASN A 457 6.988 3.585 6.834 1.00 0.00 C ATOM 167 O ASN A 457 6.874 4.774 6.534 1.00 0.00 O ATOM 168 CB ASN A 457 8.796 3.298 8.540 1.00 0.00 C ATOM 169 CG ASN A 457 8.159 2.375 9.560 1.00 0.00 C ATOM 170 OD1 ASN A 457 8.834 1.548 10.172 1.00 0.00 O ATOM 171 ND2 ASN A 457 6.852 2.513 9.748 1.00 0.00 N ATOM 172 H ASN A 457 9.088 4.160 5.513 1.00 0.00 H ATOM 173 HA ASN A 457 8.294 1.904 6.995 1.00 0.00 H ATOM 174 HB2 ASN A 457 9.869 3.198 8.613 1.00 0.00 H ATOM 175 HB3 ASN A 457 8.516 4.314 8.775 1.00 0.00 H ATOM 176 HD21 ASN A 457 6.378 3.194 9.225 1.00 0.00 H ATOM 177 HD22 ASN A 457 6.414 1.930 10.403 1.00 0.00 H ATOM 178 N CYS A 458 5.950 2.764 6.940 1.00 0.00 N ATOM 179 CA CYS A 458 4.585 3.220 6.703 1.00 0.00 C ATOM 180 C CYS A 458 3.964 3.766 7.986 1.00 0.00 C ATOM 181 O CYS A 458 4.061 3.149 9.047 1.00 0.00 O ATOM 182 CB CYS A 458 3.730 2.076 6.156 1.00 0.00 C ATOM 183 SG CYS A 458 2.162 2.615 5.402 1.00 0.00 S ATOM 184 H CYS A 458 6.104 1.826 7.183 1.00 0.00 H ATOM 185 HA CYS A 458 4.623 4.012 5.971 1.00 0.00 H ATOM 186 HB2 CYS A 458 4.292 1.546 5.400 1.00 0.00 H ATOM 187 HB3 CYS A 458 3.492 1.397 6.962 1.00 0.00 H ATOM 188 N LYS A 459 3.327 4.927 7.881 1.00 0.00 N ATOM 189 CA LYS A 459 2.688 5.556 9.030 1.00 0.00 C ATOM 190 C LYS A 459 1.179 5.652 8.829 1.00 0.00 C ATOM 191 O LYS A 459 0.417 5.691 9.794 1.00 0.00 O ATOM 192 CB LYS A 459 3.272 6.952 9.263 1.00 0.00 C ATOM 193 CG LYS A 459 4.715 6.936 9.737 1.00 0.00 C ATOM 194 CD LYS A 459 4.825 6.447 11.171 1.00 0.00 C ATOM 195 CE LYS A 459 4.443 7.535 12.163 1.00 0.00 C ATOM 196 NZ LYS A 459 5.473 8.608 12.232 1.00 0.00 N ATOM 197 H LYS A 459 3.284 5.371 7.007 1.00 0.00 H ATOM 198 HA LYS A 459 2.885 4.944 9.896 1.00 0.00 H ATOM 199 HB2 LYS A 459 3.224 7.508 8.338 1.00 0.00 H ATOM 200 HB3 LYS A 459 2.675 7.458 10.008 1.00 0.00 H ATOM 201 HG2 LYS A 459 5.287 6.279 9.099 1.00 0.00 H ATOM 202 HG3 LYS A 459 5.115 7.938 9.677 1.00 0.00 H ATOM 203 HD2 LYS A 459 4.163 5.604 11.307 1.00 0.00 H ATOM 204 HD3 LYS A 459 5.844 6.141 11.361 1.00 0.00 H ATOM 205 HE2 LYS A 459 3.504 7.969 11.857 1.00 0.00 H ATOM 206 HE3 LYS A 459 4.333 7.090 13.141 1.00 0.00 H ATOM 207 HZ1 LYS A 459 5.155 9.444 11.702 1.00 0.00 H ATOM 208 HZ2 LYS A 459 6.368 8.271 11.823 1.00 0.00 H ATOM 209 HZ3 LYS A 459 5.639 8.881 13.222 1.00 0.00 H ATOM 210 N GLU A 460 0.755 5.688 7.569 1.00 0.00 N ATOM 211 CA GLU A 460 -0.663 5.779 7.244 1.00 0.00 C ATOM 212 C GLU A 460 -1.453 4.676 7.943 1.00 0.00 C ATOM 213 O GLU A 460 -2.406 4.947 8.674 1.00 0.00 O ATOM 214 CB GLU A 460 -0.868 5.687 5.730 1.00 0.00 C ATOM 215 CG GLU A 460 -0.433 6.935 4.980 1.00 0.00 C ATOM 216 CD GLU A 460 -1.323 8.129 5.269 1.00 0.00 C ATOM 217 OE1 GLU A 460 -2.459 8.162 4.752 1.00 0.00 O ATOM 218 OE2 GLU A 460 -0.883 9.031 6.012 1.00 0.00 O ATOM 219 H GLU A 460 1.412 5.654 6.843 1.00 0.00 H ATOM 220 HA GLU A 460 -1.022 6.736 7.589 1.00 0.00 H ATOM 221 HB2 GLU A 460 -0.302 4.849 5.352 1.00 0.00 H ATOM 222 HB3 GLU A 460 -1.917 5.521 5.531 1.00 0.00 H ATOM 223 HG2 GLU A 460 0.577 7.181 5.271 1.00 0.00 H ATOM 224 HG3 GLU A 460 -0.462 6.731 3.920 1.00 0.00 H ATOM 225 N CYS A 461 -1.051 3.431 7.712 1.00 0.00 N ATOM 226 CA CYS A 461 -1.720 2.286 8.317 1.00 0.00 C ATOM 227 C CYS A 461 -0.938 1.773 9.523 1.00 0.00 C ATOM 228 O CYS A 461 -1.507 1.179 10.438 1.00 0.00 O ATOM 229 CB CYS A 461 -1.887 1.165 7.289 1.00 0.00 C ATOM 230 SG CYS A 461 -0.321 0.392 6.771 1.00 0.00 S ATOM 231 H CYS A 461 -0.285 3.278 7.119 1.00 0.00 H ATOM 232 HA CYS A 461 -2.696 2.608 8.647 1.00 0.00 H ATOM 233 HB2 CYS A 461 -2.511 0.390 7.712 1.00 0.00 H ATOM 234 HB3 CYS A 461 -2.366 1.563 6.407 1.00 0.00 H ATOM 235 N GLY A 462 0.370 2.009 9.516 1.00 0.00 N ATOM 236 CA GLY A 462 1.209 1.565 10.614 1.00 0.00 C ATOM 237 C GLY A 462 1.748 0.164 10.403 1.00 0.00 C ATOM 238 O GLY A 462 1.829 -0.626 11.343 1.00 0.00 O ATOM 239 H GLY A 462 0.769 2.488 8.760 1.00 0.00 H ATOM 240 HA2 GLY A 462 2.040 2.247 10.716 1.00 0.00 H ATOM 241 HA3 GLY A 462 0.629 1.582 11.525 1.00 0.00 H ATOM 242 N LYS A 463 2.115 -0.146 9.164 1.00 0.00 N ATOM 243 CA LYS A 463 2.647 -1.462 8.831 1.00 0.00 C ATOM 244 C LYS A 463 3.962 -1.339 8.067 1.00 0.00 C ATOM 245 O LYS A 463 3.972 -1.018 6.878 1.00 0.00 O ATOM 246 CB LYS A 463 1.633 -2.250 7.998 1.00 0.00 C ATOM 247 CG LYS A 463 0.284 -2.411 8.677 1.00 0.00 C ATOM 248 CD LYS A 463 -0.762 -2.952 7.716 1.00 0.00 C ATOM 249 CE LYS A 463 -2.171 -2.625 8.185 1.00 0.00 C ATOM 250 NZ LYS A 463 -2.477 -3.249 9.503 1.00 0.00 N ATOM 251 H LYS A 463 2.026 0.527 8.456 1.00 0.00 H ATOM 252 HA LYS A 463 2.830 -1.990 9.754 1.00 0.00 H ATOM 253 HB2 LYS A 463 1.482 -1.738 7.059 1.00 0.00 H ATOM 254 HB3 LYS A 463 2.034 -3.234 7.802 1.00 0.00 H ATOM 255 HG2 LYS A 463 0.387 -3.098 9.504 1.00 0.00 H ATOM 256 HG3 LYS A 463 -0.042 -1.448 9.044 1.00 0.00 H ATOM 257 HD2 LYS A 463 -0.607 -2.511 6.743 1.00 0.00 H ATOM 258 HD3 LYS A 463 -0.655 -4.026 7.648 1.00 0.00 H ATOM 259 HE2 LYS A 463 -2.268 -1.554 8.273 1.00 0.00 H ATOM 260 HE3 LYS A 463 -2.875 -2.991 7.452 1.00 0.00 H ATOM 261 HZ1 LYS A 463 -1.953 -4.141 9.606 1.00 0.00 H ATOM 262 HZ2 LYS A 463 -3.495 -3.446 9.577 1.00 0.00 H ATOM 263 HZ3 LYS A 463 -2.203 -2.607 10.274 1.00 0.00 H ATOM 264 N SER A 464 5.068 -1.598 8.756 1.00 0.00 N ATOM 265 CA SER A 464 6.389 -1.513 8.143 1.00 0.00 C ATOM 266 C SER A 464 6.783 -2.848 7.518 1.00 0.00 C ATOM 267 O SER A 464 7.035 -3.826 8.222 1.00 0.00 O ATOM 268 CB SER A 464 7.431 -1.096 9.182 1.00 0.00 C ATOM 269 OG SER A 464 7.639 -2.121 10.137 1.00 0.00 O ATOM 270 H SER A 464 4.995 -1.849 9.701 1.00 0.00 H ATOM 271 HA SER A 464 6.346 -0.764 7.366 1.00 0.00 H ATOM 272 HB2 SER A 464 8.367 -0.888 8.685 1.00 0.00 H ATOM 273 HB3 SER A 464 7.090 -0.207 9.693 1.00 0.00 H ATOM 274 HG SER A 464 8.049 -1.750 10.922 1.00 0.00 H ATOM 275 N PHE A 465 6.836 -2.880 6.190 1.00 0.00 N ATOM 276 CA PHE A 465 7.199 -4.094 5.469 1.00 0.00 C ATOM 277 C PHE A 465 8.667 -4.443 5.694 1.00 0.00 C ATOM 278 O PHE A 465 9.365 -3.773 6.456 1.00 0.00 O ATOM 279 CB PHE A 465 6.927 -3.924 3.973 1.00 0.00 C ATOM 280 CG PHE A 465 5.466 -3.943 3.623 1.00 0.00 C ATOM 281 CD1 PHE A 465 4.641 -2.888 3.977 1.00 0.00 C ATOM 282 CD2 PHE A 465 4.918 -5.017 2.939 1.00 0.00 C ATOM 283 CE1 PHE A 465 3.297 -2.902 3.657 1.00 0.00 C ATOM 284 CE2 PHE A 465 3.575 -5.037 2.615 1.00 0.00 C ATOM 285 CZ PHE A 465 2.763 -3.979 2.976 1.00 0.00 C ATOM 286 H PHE A 465 6.624 -2.068 5.684 1.00 0.00 H ATOM 287 HA PHE A 465 6.588 -4.899 5.848 1.00 0.00 H ATOM 288 HB2 PHE A 465 7.334 -2.979 3.645 1.00 0.00 H ATOM 289 HB3 PHE A 465 7.409 -4.725 3.433 1.00 0.00 H ATOM 290 HD1 PHE A 465 5.059 -2.045 4.511 1.00 0.00 H ATOM 291 HD2 PHE A 465 5.551 -5.846 2.658 1.00 0.00 H ATOM 292 HE1 PHE A 465 2.665 -2.074 3.940 1.00 0.00 H ATOM 293 HE2 PHE A 465 3.160 -5.879 2.083 1.00 0.00 H ATOM 294 HZ PHE A 465 1.713 -3.992 2.723 1.00 0.00 H ATOM 295 N SER A 466 9.129 -5.495 5.027 1.00 0.00 N ATOM 296 CA SER A 466 10.512 -5.936 5.156 1.00 0.00 C ATOM 297 C SER A 466 11.233 -5.865 3.814 1.00 0.00 C ATOM 298 O SER A 466 12.169 -6.624 3.558 1.00 0.00 O ATOM 299 CB SER A 466 10.566 -7.364 5.702 1.00 0.00 C ATOM 300 OG SER A 466 9.613 -7.552 6.735 1.00 0.00 O ATOM 301 H SER A 466 8.523 -5.989 4.434 1.00 0.00 H ATOM 302 HA SER A 466 11.007 -5.275 5.853 1.00 0.00 H ATOM 303 HB2 SER A 466 10.355 -8.060 4.904 1.00 0.00 H ATOM 304 HB3 SER A 466 11.552 -7.559 6.099 1.00 0.00 H ATOM 305 HG SER A 466 8.772 -7.809 6.351 1.00 0.00 H ATOM 306 N ARG A 467 10.791 -4.949 2.959 1.00 0.00 N ATOM 307 CA ARG A 467 11.392 -4.779 1.642 1.00 0.00 C ATOM 308 C ARG A 467 11.706 -3.310 1.373 1.00 0.00 C ATOM 309 O ARG A 467 11.097 -2.417 1.962 1.00 0.00 O ATOM 310 CB ARG A 467 10.458 -5.319 0.558 1.00 0.00 C ATOM 311 CG ARG A 467 10.513 -6.830 0.404 1.00 0.00 C ATOM 312 CD ARG A 467 10.507 -7.242 -1.060 1.00 0.00 C ATOM 313 NE ARG A 467 11.854 -7.269 -1.625 1.00 0.00 N ATOM 314 CZ ARG A 467 12.739 -8.225 -1.369 1.00 0.00 C ATOM 315 NH1 ARG A 467 12.422 -9.228 -0.562 1.00 0.00 N ATOM 316 NH2 ARG A 467 13.944 -8.181 -1.923 1.00 0.00 N ATOM 317 H ARG A 467 10.042 -4.373 3.221 1.00 0.00 H ATOM 318 HA ARG A 467 12.314 -5.340 1.623 1.00 0.00 H ATOM 319 HB2 ARG A 467 9.443 -5.040 0.802 1.00 0.00 H ATOM 320 HB3 ARG A 467 10.728 -4.872 -0.387 1.00 0.00 H ATOM 321 HG2 ARG A 467 11.417 -7.197 0.867 1.00 0.00 H ATOM 322 HG3 ARG A 467 9.654 -7.263 0.895 1.00 0.00 H ATOM 323 HD2 ARG A 467 10.073 -8.227 -1.141 1.00 0.00 H ATOM 324 HD3 ARG A 467 9.907 -6.537 -1.615 1.00 0.00 H ATOM 325 HE ARG A 467 12.109 -6.538 -2.225 1.00 0.00 H ATOM 326 HH11 ARG A 467 11.514 -9.265 -0.144 1.00 0.00 H ATOM 327 HH12 ARG A 467 13.090 -9.948 -0.372 1.00 0.00 H ATOM 328 HH21 ARG A 467 14.187 -7.427 -2.532 1.00 0.00 H ATOM 329 HH22 ARG A 467 14.610 -8.901 -1.729 1.00 0.00 H ATOM 330 N ALA A 468 12.660 -3.067 0.480 1.00 0.00 N ATOM 331 CA ALA A 468 13.053 -1.708 0.132 1.00 0.00 C ATOM 332 C ALA A 468 12.054 -1.077 -0.832 1.00 0.00 C ATOM 333 O ALA A 468 11.497 -0.009 -0.576 1.00 0.00 O ATOM 334 CB ALA A 468 14.449 -1.700 -0.472 1.00 0.00 C ATOM 335 H ALA A 468 13.109 -3.821 0.045 1.00 0.00 H ATOM 336 HA ALA A 468 13.078 -1.124 1.042 1.00 0.00 H ATOM 337 HB1 ALA A 468 15.109 -1.119 0.154 1.00 0.00 H ATOM 338 HB2 ALA A 468 14.817 -2.714 -0.540 1.00 0.00 H ATOM 339 HB3 ALA A 468 14.412 -1.264 -1.459 1.00 0.00 H ATOM 340 N PRO A 469 11.820 -1.751 -1.967 1.00 0.00 N ATOM 341 CA PRO A 469 10.887 -1.275 -2.993 1.00 0.00 C ATOM 342 C PRO A 469 9.431 -1.508 -2.605 1.00 0.00 C ATOM 343 O PRO A 469 8.581 -0.637 -2.795 1.00 0.00 O ATOM 344 CB PRO A 469 11.253 -2.111 -4.222 1.00 0.00 C ATOM 345 CG PRO A 469 11.861 -3.353 -3.667 1.00 0.00 C ATOM 346 CD PRO A 469 12.448 -3.031 -2.338 1.00 0.00 C ATOM 347 HA PRO A 469 11.037 -0.227 -3.210 1.00 0.00 H ATOM 348 HB2 PRO A 469 10.361 -2.327 -4.792 1.00 0.00 H ATOM 349 HB3 PRO A 469 11.956 -1.567 -4.834 1.00 0.00 H ATOM 350 HG2 PRO A 469 11.100 -4.109 -3.541 1.00 0.00 H ATOM 351 HG3 PRO A 469 12.638 -3.707 -4.328 1.00 0.00 H ATOM 352 HD2 PRO A 469 12.160 -3.814 -1.652 1.00 0.00 H ATOM 353 HD3 PRO A 469 13.523 -2.935 -2.375 1.00 0.00 H ATOM 354 N CYS A 470 9.150 -2.686 -2.060 1.00 0.00 N ATOM 355 CA CYS A 470 7.795 -3.034 -1.645 1.00 0.00 C ATOM 356 C CYS A 470 7.279 -2.053 -0.598 1.00 0.00 C ATOM 357 O CYS A 470 6.075 -1.814 -0.496 1.00 0.00 O ATOM 358 CB CYS A 470 7.759 -4.458 -1.090 1.00 0.00 C ATOM 359 SG CYS A 470 6.347 -5.435 -1.654 1.00 0.00 S ATOM 360 H CYS A 470 9.870 -3.339 -1.934 1.00 0.00 H ATOM 361 HA CYS A 470 7.159 -2.980 -2.516 1.00 0.00 H ATOM 362 HB2 CYS A 470 8.658 -4.977 -1.391 1.00 0.00 H ATOM 363 HB3 CYS A 470 7.721 -4.415 -0.011 1.00 0.00 H ATOM 364 HG CYS A 470 5.544 -5.630 -0.618 1.00 0.00 H ATOM 365 N LEU A 471 8.197 -1.490 0.180 1.00 0.00 N ATOM 366 CA LEU A 471 7.834 -0.535 1.223 1.00 0.00 C ATOM 367 C LEU A 471 7.658 0.864 0.642 1.00 0.00 C ATOM 368 O LEU A 471 6.628 1.507 0.845 1.00 0.00 O ATOM 369 CB LEU A 471 8.903 -0.515 2.317 1.00 0.00 C ATOM 370 CG LEU A 471 8.567 0.298 3.568 1.00 0.00 C ATOM 371 CD1 LEU A 471 7.214 -0.114 4.125 1.00 0.00 C ATOM 372 CD2 LEU A 471 9.653 0.129 4.621 1.00 0.00 C ATOM 373 H LEU A 471 9.140 -1.720 0.052 1.00 0.00 H ATOM 374 HA LEU A 471 6.896 -0.854 1.652 1.00 0.00 H ATOM 375 HB2 LEU A 471 9.081 -1.535 2.623 1.00 0.00 H ATOM 376 HB3 LEU A 471 9.807 -0.107 1.888 1.00 0.00 H ATOM 377 HG LEU A 471 8.514 1.345 3.305 1.00 0.00 H ATOM 378 HD11 LEU A 471 6.493 0.666 3.934 1.00 0.00 H ATOM 379 HD12 LEU A 471 7.297 -0.275 5.190 1.00 0.00 H ATOM 380 HD13 LEU A 471 6.891 -1.028 3.648 1.00 0.00 H ATOM 381 HD21 LEU A 471 9.516 0.864 5.400 1.00 0.00 H ATOM 382 HD22 LEU A 471 10.622 0.265 4.163 1.00 0.00 H ATOM 383 HD23 LEU A 471 9.592 -0.862 5.045 1.00 0.00 H ATOM 384 N LEU A 472 8.670 1.330 -0.082 1.00 0.00 N ATOM 385 CA LEU A 472 8.627 2.653 -0.695 1.00 0.00 C ATOM 386 C LEU A 472 7.429 2.781 -1.631 1.00 0.00 C ATOM 387 O LEU A 472 6.932 3.881 -1.873 1.00 0.00 O ATOM 388 CB LEU A 472 9.921 2.923 -1.464 1.00 0.00 C ATOM 389 CG LEU A 472 11.123 3.358 -0.625 1.00 0.00 C ATOM 390 CD1 LEU A 472 12.419 2.882 -1.263 1.00 0.00 C ATOM 391 CD2 LEU A 472 11.135 4.869 -0.453 1.00 0.00 C ATOM 392 H LEU A 472 9.465 0.772 -0.209 1.00 0.00 H ATOM 393 HA LEU A 472 8.530 3.382 0.096 1.00 0.00 H ATOM 394 HB2 LEU A 472 10.192 2.017 -1.984 1.00 0.00 H ATOM 395 HB3 LEU A 472 9.720 3.703 -2.185 1.00 0.00 H ATOM 396 HG LEU A 472 11.050 2.909 0.356 1.00 0.00 H ATOM 397 HD11 LEU A 472 12.712 1.940 -0.824 1.00 0.00 H ATOM 398 HD12 LEU A 472 13.194 3.615 -1.092 1.00 0.00 H ATOM 399 HD13 LEU A 472 12.272 2.755 -2.325 1.00 0.00 H ATOM 400 HD21 LEU A 472 10.513 5.323 -1.210 1.00 0.00 H ATOM 401 HD22 LEU A 472 12.146 5.235 -0.550 1.00 0.00 H ATOM 402 HD23 LEU A 472 10.753 5.123 0.526 1.00 0.00 H ATOM 403 N LYS A 473 6.969 1.649 -2.153 1.00 0.00 N ATOM 404 CA LYS A 473 5.828 1.633 -3.059 1.00 0.00 C ATOM 405 C LYS A 473 4.516 1.571 -2.282 1.00 0.00 C ATOM 406 O LYS A 473 3.572 2.304 -2.579 1.00 0.00 O ATOM 407 CB LYS A 473 5.924 0.439 -4.012 1.00 0.00 C ATOM 408 CG LYS A 473 6.941 0.630 -5.125 1.00 0.00 C ATOM 409 CD LYS A 473 7.389 -0.701 -5.705 1.00 0.00 C ATOM 410 CE LYS A 473 6.401 -1.220 -6.738 1.00 0.00 C ATOM 411 NZ LYS A 473 6.580 -0.555 -8.059 1.00 0.00 N ATOM 412 H LYS A 473 7.408 0.803 -1.921 1.00 0.00 H ATOM 413 HA LYS A 473 5.848 2.545 -3.635 1.00 0.00 H ATOM 414 HB2 LYS A 473 6.202 -0.437 -3.445 1.00 0.00 H ATOM 415 HB3 LYS A 473 4.956 0.274 -4.462 1.00 0.00 H ATOM 416 HG2 LYS A 473 6.494 1.220 -5.911 1.00 0.00 H ATOM 417 HG3 LYS A 473 7.802 1.148 -4.728 1.00 0.00 H ATOM 418 HD2 LYS A 473 8.352 -0.573 -6.176 1.00 0.00 H ATOM 419 HD3 LYS A 473 7.471 -1.423 -4.904 1.00 0.00 H ATOM 420 HE2 LYS A 473 6.548 -2.282 -6.857 1.00 0.00 H ATOM 421 HE3 LYS A 473 5.398 -1.033 -6.384 1.00 0.00 H ATOM 422 HZ1 LYS A 473 7.579 -0.303 -8.200 1.00 0.00 H ATOM 423 HZ2 LYS A 473 6.005 0.310 -8.104 1.00 0.00 H ATOM 424 HZ3 LYS A 473 6.284 -1.194 -8.824 1.00 0.00 H ATOM 425 N HIS A 474 4.465 0.694 -1.285 1.00 0.00 N ATOM 426 CA HIS A 474 3.270 0.539 -0.463 1.00 0.00 C ATOM 427 C HIS A 474 2.811 1.885 0.088 1.00 0.00 C ATOM 428 O HIS A 474 1.614 2.157 0.171 1.00 0.00 O ATOM 429 CB HIS A 474 3.539 -0.432 0.687 1.00 0.00 C ATOM 430 CG HIS A 474 2.425 -0.499 1.687 1.00 0.00 C ATOM 431 ND1 HIS A 474 1.379 -1.393 1.589 1.00 0.00 N ATOM 432 CD2 HIS A 474 2.198 0.222 2.810 1.00 0.00 C ATOM 433 CE1 HIS A 474 0.557 -1.217 2.607 1.00 0.00 C ATOM 434 NE2 HIS A 474 1.031 -0.244 3.364 1.00 0.00 N ATOM 435 H HIS A 474 5.250 0.138 -1.097 1.00 0.00 H ATOM 436 HA HIS A 474 2.488 0.135 -1.088 1.00 0.00 H ATOM 437 HB2 HIS A 474 3.684 -1.424 0.286 1.00 0.00 H ATOM 438 HB3 HIS A 474 4.435 -0.124 1.208 1.00 0.00 H ATOM 439 HD1 HIS A 474 1.258 -2.055 0.878 1.00 0.00 H ATOM 440 HD2 HIS A 474 2.820 1.016 3.198 1.00 0.00 H ATOM 441 HE1 HIS A 474 -0.349 -1.775 2.792 1.00 0.00 H ATOM 442 N GLU A 475 3.772 2.724 0.464 1.00 0.00 N ATOM 443 CA GLU A 475 3.465 4.041 1.009 1.00 0.00 C ATOM 444 C GLU A 475 2.582 4.834 0.050 1.00 0.00 C ATOM 445 O GLU A 475 1.797 5.684 0.471 1.00 0.00 O ATOM 446 CB GLU A 475 4.755 4.815 1.290 1.00 0.00 C ATOM 447 CG GLU A 475 5.441 4.405 2.583 1.00 0.00 C ATOM 448 CD GLU A 475 4.973 5.219 3.774 1.00 0.00 C ATOM 449 OE1 GLU A 475 3.770 5.153 4.103 1.00 0.00 O ATOM 450 OE2 GLU A 475 5.811 5.921 4.378 1.00 0.00 O ATOM 451 H GLU A 475 4.709 2.450 0.374 1.00 0.00 H ATOM 452 HA GLU A 475 2.932 3.900 1.937 1.00 0.00 H ATOM 453 HB2 GLU A 475 5.444 4.652 0.474 1.00 0.00 H ATOM 454 HB3 GLU A 475 4.523 5.868 1.348 1.00 0.00 H ATOM 455 HG2 GLU A 475 5.230 3.364 2.773 1.00 0.00 H ATOM 456 HG3 GLU A 475 6.506 4.541 2.469 1.00 0.00 H ATOM 457 N ARG A 476 2.718 4.551 -1.241 1.00 0.00 N ATOM 458 CA ARG A 476 1.935 5.239 -2.261 1.00 0.00 C ATOM 459 C ARG A 476 0.508 4.702 -2.304 1.00 0.00 C ATOM 460 O ARG A 476 -0.433 5.433 -2.617 1.00 0.00 O ATOM 461 CB ARG A 476 2.593 5.080 -3.633 1.00 0.00 C ATOM 462 CG ARG A 476 4.079 5.399 -3.636 1.00 0.00 C ATOM 463 CD ARG A 476 4.580 5.708 -5.039 1.00 0.00 C ATOM 464 NE ARG A 476 5.967 6.163 -5.037 1.00 0.00 N ATOM 465 CZ ARG A 476 6.667 6.390 -6.142 1.00 0.00 C ATOM 466 NH1 ARG A 476 6.113 6.205 -7.332 1.00 0.00 N ATOM 467 NH2 ARG A 476 7.926 6.804 -6.059 1.00 0.00 N ATOM 468 H ARG A 476 3.361 3.864 -1.515 1.00 0.00 H ATOM 469 HA ARG A 476 1.905 6.288 -2.005 1.00 0.00 H ATOM 470 HB2 ARG A 476 2.465 4.060 -3.965 1.00 0.00 H ATOM 471 HB3 ARG A 476 2.104 5.742 -4.332 1.00 0.00 H ATOM 472 HG2 ARG A 476 4.255 6.258 -3.006 1.00 0.00 H ATOM 473 HG3 ARG A 476 4.621 4.548 -3.249 1.00 0.00 H ATOM 474 HD2 ARG A 476 4.506 4.813 -5.638 1.00 0.00 H ATOM 475 HD3 ARG A 476 3.957 6.479 -5.466 1.00 0.00 H ATOM 476 HE ARG A 476 6.396 6.307 -4.168 1.00 0.00 H ATOM 477 HH11 ARG A 476 5.165 5.895 -7.398 1.00 0.00 H ATOM 478 HH12 ARG A 476 6.642 6.378 -8.163 1.00 0.00 H ATOM 479 HH21 ARG A 476 8.347 6.945 -5.164 1.00 0.00 H ATOM 480 HH22 ARG A 476 8.452 6.974 -6.891 1.00 0.00 H ATOM 481 N LEU A 477 0.354 3.421 -1.989 1.00 0.00 N ATOM 482 CA LEU A 477 -0.959 2.784 -1.991 1.00 0.00 C ATOM 483 C LEU A 477 -1.954 3.585 -1.157 1.00 0.00 C ATOM 484 O LEU A 477 -3.152 3.596 -1.442 1.00 0.00 O ATOM 485 CB LEU A 477 -0.857 1.356 -1.453 1.00 0.00 C ATOM 486 CG LEU A 477 0.046 0.405 -2.240 1.00 0.00 C ATOM 487 CD1 LEU A 477 0.148 -0.939 -1.536 1.00 0.00 C ATOM 488 CD2 LEU A 477 -0.475 0.228 -3.659 1.00 0.00 C ATOM 489 H LEU A 477 1.140 2.889 -1.748 1.00 0.00 H ATOM 490 HA LEU A 477 -1.309 2.751 -3.013 1.00 0.00 H ATOM 491 HB2 LEU A 477 -0.480 1.410 -0.443 1.00 0.00 H ATOM 492 HB3 LEU A 477 -1.853 0.936 -1.442 1.00 0.00 H ATOM 493 HG LEU A 477 1.039 0.828 -2.298 1.00 0.00 H ATOM 494 HD11 LEU A 477 -0.613 -1.603 -1.915 1.00 0.00 H ATOM 495 HD12 LEU A 477 0.008 -0.800 -0.474 1.00 0.00 H ATOM 496 HD13 LEU A 477 1.123 -1.367 -1.717 1.00 0.00 H ATOM 497 HD21 LEU A 477 -0.584 1.195 -4.126 1.00 0.00 H ATOM 498 HD22 LEU A 477 -1.434 -0.269 -3.630 1.00 0.00 H ATOM 499 HD23 LEU A 477 0.223 -0.370 -4.226 1.00 0.00 H ATOM 500 N HIS A 478 -1.449 4.255 -0.126 1.00 0.00 N ATOM 501 CA HIS A 478 -2.294 5.061 0.749 1.00 0.00 C ATOM 502 C HIS A 478 -2.488 6.461 0.177 1.00 0.00 C ATOM 503 O HIS A 478 -2.001 6.772 -0.910 1.00 0.00 O ATOM 504 CB HIS A 478 -1.679 5.149 2.146 1.00 0.00 C ATOM 505 CG HIS A 478 -1.589 3.828 2.846 1.00 0.00 C ATOM 506 ND1 HIS A 478 -2.692 3.050 3.129 1.00 0.00 N ATOM 507 CD2 HIS A 478 -0.519 3.148 3.319 1.00 0.00 C ATOM 508 CE1 HIS A 478 -2.305 1.949 3.748 1.00 0.00 C ATOM 509 NE2 HIS A 478 -0.990 1.983 3.875 1.00 0.00 N ATOM 510 H HIS A 478 -0.487 4.206 0.051 1.00 0.00 H ATOM 511 HA HIS A 478 -3.256 4.577 0.819 1.00 0.00 H ATOM 512 HB2 HIS A 478 -0.679 5.551 2.068 1.00 0.00 H ATOM 513 HB3 HIS A 478 -2.279 5.809 2.756 1.00 0.00 H ATOM 514 HD1 HIS A 478 -3.621 3.273 2.911 1.00 0.00 H ATOM 515 HD2 HIS A 478 0.514 3.461 3.270 1.00 0.00 H ATOM 516 HE1 HIS A 478 -2.951 1.155 4.091 1.00 0.00 H ATOM 517 N SER A 479 -3.205 7.303 0.915 1.00 0.00 N ATOM 518 CA SER A 479 -3.469 8.669 0.478 1.00 0.00 C ATOM 519 C SER A 479 -2.509 9.648 1.147 1.00 0.00 C ATOM 520 O SER A 479 -1.748 9.277 2.040 1.00 0.00 O ATOM 521 CB SER A 479 -4.914 9.058 0.794 1.00 0.00 C ATOM 522 OG SER A 479 -5.345 10.130 -0.026 1.00 0.00 O ATOM 523 H SER A 479 -3.568 6.996 1.772 1.00 0.00 H ATOM 524 HA SER A 479 -3.319 8.710 -0.591 1.00 0.00 H ATOM 525 HB2 SER A 479 -5.558 8.209 0.624 1.00 0.00 H ATOM 526 HB3 SER A 479 -4.984 9.361 1.829 1.00 0.00 H ATOM 527 HG SER A 479 -6.296 10.234 0.054 1.00 0.00 H ATOM 528 N GLY A 480 -2.550 10.902 0.707 1.00 0.00 N ATOM 529 CA GLY A 480 -1.680 11.916 1.273 1.00 0.00 C ATOM 530 C GLY A 480 -0.937 12.701 0.211 1.00 0.00 C ATOM 531 O GLY A 480 0.270 12.538 0.040 1.00 0.00 O ATOM 532 H GLY A 480 -3.177 11.141 -0.007 1.00 0.00 H ATOM 533 HA2 GLY A 480 -2.275 12.599 1.861 1.00 0.00 H ATOM 534 HA3 GLY A 480 -0.959 11.435 1.919 1.00 0.00 H ATOM 535 N GLU A 481 -1.661 13.555 -0.507 1.00 0.00 N ATOM 536 CA GLU A 481 -1.063 14.366 -1.560 1.00 0.00 C ATOM 537 C GLU A 481 -0.946 15.824 -1.124 1.00 0.00 C ATOM 538 O GLU A 481 -1.819 16.642 -1.414 1.00 0.00 O ATOM 539 CB GLU A 481 -1.893 14.270 -2.842 1.00 0.00 C ATOM 540 CG GLU A 481 -1.709 12.961 -3.590 1.00 0.00 C ATOM 541 CD GLU A 481 -2.916 12.596 -4.433 1.00 0.00 C ATOM 542 OE1 GLU A 481 -3.993 12.348 -3.850 1.00 0.00 O ATOM 543 OE2 GLU A 481 -2.785 12.558 -5.674 1.00 0.00 O ATOM 544 H GLU A 481 -2.620 13.640 -0.324 1.00 0.00 H ATOM 545 HA GLU A 481 -0.073 13.981 -1.754 1.00 0.00 H ATOM 546 HB2 GLU A 481 -2.938 14.373 -2.589 1.00 0.00 H ATOM 547 HB3 GLU A 481 -1.611 15.079 -3.500 1.00 0.00 H ATOM 548 HG2 GLU A 481 -0.851 13.048 -4.238 1.00 0.00 H ATOM 549 HG3 GLU A 481 -1.538 12.172 -2.872 1.00 0.00 H ATOM 550 N LYS A 482 0.138 16.141 -0.425 1.00 0.00 N ATOM 551 CA LYS A 482 0.372 17.499 0.051 1.00 0.00 C ATOM 552 C LYS A 482 -0.836 18.020 0.824 1.00 0.00 C ATOM 553 O LYS A 482 -1.576 18.886 0.356 1.00 0.00 O ATOM 554 CB LYS A 482 0.678 18.429 -1.125 1.00 0.00 C ATOM 555 CG LYS A 482 1.056 19.838 -0.704 1.00 0.00 C ATOM 556 CD LYS A 482 2.458 19.888 -0.121 1.00 0.00 C ATOM 557 CE LYS A 482 3.034 21.295 -0.175 1.00 0.00 C ATOM 558 NZ LYS A 482 4.184 21.460 0.758 1.00 0.00 N ATOM 559 H LYS A 482 0.799 15.444 -0.226 1.00 0.00 H ATOM 560 HA LYS A 482 1.225 17.476 0.712 1.00 0.00 H ATOM 561 HB2 LYS A 482 1.497 18.013 -1.694 1.00 0.00 H ATOM 562 HB3 LYS A 482 -0.195 18.487 -1.759 1.00 0.00 H ATOM 563 HG2 LYS A 482 1.014 20.486 -1.568 1.00 0.00 H ATOM 564 HG3 LYS A 482 0.353 20.182 0.041 1.00 0.00 H ATOM 565 HD2 LYS A 482 2.422 19.566 0.909 1.00 0.00 H ATOM 566 HD3 LYS A 482 3.098 19.225 -0.685 1.00 0.00 H ATOM 567 HE2 LYS A 482 3.367 21.495 -1.182 1.00 0.00 H ATOM 568 HE3 LYS A 482 2.260 21.998 0.094 1.00 0.00 H ATOM 569 HZ1 LYS A 482 4.060 22.320 1.329 1.00 0.00 H ATOM 570 HZ2 LYS A 482 5.071 21.538 0.220 1.00 0.00 H ATOM 571 HZ3 LYS A 482 4.249 20.640 1.393 1.00 0.00 H ATOM 572 N PRO A 483 -1.041 17.482 2.035 1.00 0.00 N ATOM 573 CA PRO A 483 -2.157 17.880 2.899 1.00 0.00 C ATOM 574 C PRO A 483 -1.992 19.294 3.446 1.00 0.00 C ATOM 575 O PRO A 483 -0.886 19.833 3.474 1.00 0.00 O ATOM 576 CB PRO A 483 -2.107 16.857 4.036 1.00 0.00 C ATOM 577 CG PRO A 483 -0.688 16.405 4.077 1.00 0.00 C ATOM 578 CD PRO A 483 -0.199 16.446 2.656 1.00 0.00 C ATOM 579 HA PRO A 483 -3.104 17.803 2.384 1.00 0.00 H ATOM 580 HB2 PRO A 483 -2.398 17.331 4.963 1.00 0.00 H ATOM 581 HB3 PRO A 483 -2.776 16.038 3.819 1.00 0.00 H ATOM 582 HG2 PRO A 483 -0.107 17.075 4.693 1.00 0.00 H ATOM 583 HG3 PRO A 483 -0.635 15.398 4.463 1.00 0.00 H ATOM 584 HD2 PRO A 483 0.843 16.725 2.623 1.00 0.00 H ATOM 585 HD3 PRO A 483 -0.351 15.490 2.177 1.00 0.00 H ATOM 586 N SER A 484 -3.098 19.889 3.880 1.00 0.00 N ATOM 587 CA SER A 484 -3.076 21.242 4.423 1.00 0.00 C ATOM 588 C SER A 484 -2.387 21.269 5.784 1.00 0.00 C ATOM 589 O SER A 484 -1.772 22.266 6.161 1.00 0.00 O ATOM 590 CB SER A 484 -4.500 21.787 4.549 1.00 0.00 C ATOM 591 OG SER A 484 -5.192 21.694 3.316 1.00 0.00 O ATOM 592 H SER A 484 -3.950 19.406 3.831 1.00 0.00 H ATOM 593 HA SER A 484 -2.520 21.865 3.738 1.00 0.00 H ATOM 594 HB2 SER A 484 -5.036 21.218 5.292 1.00 0.00 H ATOM 595 HB3 SER A 484 -4.460 22.824 4.849 1.00 0.00 H ATOM 596 HG SER A 484 -6.104 21.443 3.478 1.00 0.00 H ATOM 597 N GLY A 485 -2.495 20.166 6.518 1.00 0.00 N ATOM 598 CA GLY A 485 -1.878 20.083 7.829 1.00 0.00 C ATOM 599 C GLY A 485 -2.744 19.348 8.832 1.00 0.00 C ATOM 600 O GLY A 485 -3.885 18.982 8.549 1.00 0.00 O ATOM 601 H GLY A 485 -2.997 19.401 6.166 1.00 0.00 H ATOM 602 HA2 GLY A 485 -0.933 19.568 7.738 1.00 0.00 H ATOM 603 HA3 GLY A 485 -1.697 21.084 8.192 1.00 0.00 H ATOM 604 N PRO A 486 -2.198 19.120 10.036 1.00 0.00 N ATOM 605 CA PRO A 486 -2.912 18.420 11.108 1.00 0.00 C ATOM 606 C PRO A 486 -4.060 19.247 11.677 1.00 0.00 C ATOM 607 O PRO A 486 -3.839 20.257 12.344 1.00 0.00 O ATOM 608 CB PRO A 486 -1.831 18.205 12.171 1.00 0.00 C ATOM 609 CG PRO A 486 -0.838 19.288 11.927 1.00 0.00 C ATOM 610 CD PRO A 486 -0.843 19.528 10.443 1.00 0.00 C ATOM 611 HA PRO A 486 -3.288 17.464 10.776 1.00 0.00 H ATOM 612 HB2 PRO A 486 -2.270 18.284 13.156 1.00 0.00 H ATOM 613 HB3 PRO A 486 -1.388 17.228 12.046 1.00 0.00 H ATOM 614 HG2 PRO A 486 -1.135 20.183 12.453 1.00 0.00 H ATOM 615 HG3 PRO A 486 0.141 18.969 12.251 1.00 0.00 H ATOM 616 HD2 PRO A 486 -0.675 20.573 10.229 1.00 0.00 H ATOM 617 HD3 PRO A 486 -0.096 18.917 9.959 1.00 0.00 H ATOM 618 N SER A 487 -5.286 18.812 11.408 1.00 0.00 N ATOM 619 CA SER A 487 -6.470 19.514 11.890 1.00 0.00 C ATOM 620 C SER A 487 -7.329 18.599 12.757 1.00 0.00 C ATOM 621 O SER A 487 -8.515 18.406 12.489 1.00 0.00 O ATOM 622 CB SER A 487 -7.293 20.039 10.711 1.00 0.00 C ATOM 623 OG SER A 487 -7.492 19.028 9.738 1.00 0.00 O ATOM 624 H SER A 487 -5.398 18.000 10.870 1.00 0.00 H ATOM 625 HA SER A 487 -6.139 20.350 12.487 1.00 0.00 H ATOM 626 HB2 SER A 487 -8.255 20.373 11.068 1.00 0.00 H ATOM 627 HB3 SER A 487 -6.771 20.867 10.252 1.00 0.00 H ATOM 628 HG SER A 487 -8.383 18.680 9.816 1.00 0.00 H ATOM 629 N SER A 488 -6.721 18.038 13.797 1.00 0.00 N ATOM 630 CA SER A 488 -7.428 17.140 14.703 1.00 0.00 C ATOM 631 C SER A 488 -7.122 17.484 16.158 1.00 0.00 C ATOM 632 O SER A 488 -6.073 18.047 16.467 1.00 0.00 O ATOM 633 CB SER A 488 -7.043 15.687 14.418 1.00 0.00 C ATOM 634 OG SER A 488 -5.883 15.316 15.144 1.00 0.00 O ATOM 635 H SER A 488 -5.774 18.231 13.958 1.00 0.00 H ATOM 636 HA SER A 488 -8.487 17.263 14.531 1.00 0.00 H ATOM 637 HB2 SER A 488 -7.856 15.039 14.706 1.00 0.00 H ATOM 638 HB3 SER A 488 -6.846 15.570 13.362 1.00 0.00 H ATOM 639 HG SER A 488 -6.013 14.448 15.532 1.00 0.00 H ATOM 640 N GLY A 489 -8.048 17.140 17.048 1.00 0.00 N ATOM 641 CA GLY A 489 -7.860 17.420 18.459 1.00 0.00 C ATOM 642 C GLY A 489 -9.171 17.654 19.184 1.00 0.00 C ATOM 643 O GLY A 489 -9.357 17.116 20.274 1.00 0.00 O ATOM 644 H GLY A 489 -8.866 16.693 16.743 1.00 0.00 H ATOM 645 HA2 GLY A 489 -7.352 16.584 18.916 1.00 0.00 H ATOM 646 HA3 GLY A 489 -7.244 18.301 18.561 1.00 0.00 H TER 647 GLY A 489 HETATM 648 ZN ZN A 201 0.593 1.124 4.893 1.00 0.00 ZN