NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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398732 |
1toz   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 411 -1.522 36.341 5.778 1.00 0.00 A ATOM 2 CA GLN A 411 -1.304 37.847 5.931 1.00 0.00 A ATOM 3 CB GLN A 411 -1.259 38.247 7.408 1.00 0.00 A ATOM 4 CD GLN A 411 -0.109 39.886 8.940 1.00 0.00 A ATOM 5 CG GLN A 411 0.060 38.943 7.747 1.00 0.00 A ATOM 6 HT1 GLN A 411 -3.081 38.019 4.859 1.00 0.00 A ATOM 7 HA GLN A 411 -0.368 38.136 5.455 1.00 0.00 A ATOM 8 HB2 GLN A 411 -2.094 38.910 7.634 1.00 0.00 A ATOM 9 HB1 GLN A 411 -1.378 37.361 8.032 1.00 0.00 A ATOM 10 HE21 GLN A 411 0.501 41.414 7.761 1.00 0.00 A ATOM 11 HE22 GLN A 411 0.115 41.847 9.393 1.00 0.00 A ATOM 12 HG2 GLN A 411 0.822 38.198 7.973 1.00 0.00 A ATOM 13 HG1 GLN A 411 0.411 39.506 6.882 1.00 0.00 A ATOM 14 N GLN A 411 -2.339 38.582 5.226 1.00 0.00 A ATOM 15 NE2 GLN A 411 0.194 41.154 8.677 1.00 0.00 A ATOM 16 O GLN A 411 -2.368 35.909 4.996 1.00 0.00 A ATOM 17 OE1 GLN A 411 -0.489 39.489 10.030 1.00 0.00 A ATOM 18 C ASP A 412 -0.261 33.548 7.782 1.00 0.00 A ATOM 19 CA ASP A 412 -0.844 34.133 6.495 1.00 0.00 A ATOM 20 CB ASP A 412 -0.054 33.561 5.315 1.00 0.00 A ATOM 21 CG ASP A 412 0.203 32.054 5.378 1.00 0.00 A ATOM 22 HN ASP A 412 -0.060 35.941 7.170 1.00 0.00 A ATOM 23 HA ASP A 412 -1.907 33.921 6.385 1.00 0.00 A ATOM 24 HB2 ASP A 412 -0.591 33.785 4.395 1.00 0.00 A ATOM 25 HB1 ASP A 412 0.906 34.076 5.258 1.00 0.00 A ATOM 26 HD2 ASP A 412 -1.544 31.531 5.852 1.00 0.00 A ATOM 27 N ASP A 412 -0.746 35.582 6.537 1.00 0.00 A ATOM 28 O ASP A 412 0.844 33.909 8.187 1.00 0.00 A ATOM 29 OD1 ASP A 412 1.119 31.534 4.726 1.00 0.00 A ATOM 30 OD2 ASP A 412 -0.598 31.397 6.148 1.00 0.00 A ATOM 31 C VAL A 413 -0.346 30.534 9.365 1.00 0.00 A ATOM 32 CA VAL A 413 -0.601 32.020 9.625 1.00 0.00 A ATOM 33 CB VAL A 413 -1.635 32.265 10.726 1.00 0.00 A ATOM 34 CG1 VAL A 413 -2.787 31.262 10.630 1.00 0.00 A ATOM 35 CG2 VAL A 413 -0.984 32.222 12.109 1.00 0.00 A ATOM 36 HN VAL A 413 -1.925 32.369 8.055 1.00 0.00 A ATOM 37 HA VAL A 413 0.335 32.488 9.930 1.00 0.00 A ATOM 38 HB VAL A 413 -2.048 33.264 10.581 1.00 0.00 A ATOM 39 HG11 VAL A 413 -2.383 30.251 10.557 1.00 0.00 A ATOM 40 HG12 VAL A 413 -3.412 31.340 11.519 1.00 0.00 A ATOM 41 HG13 VAL A 413 -3.384 31.478 9.745 1.00 0.00 A ATOM 42 HG21 VAL A 413 0.066 32.506 12.026 1.00 0.00 A ATOM 43 HG22 VAL A 413 -1.497 32.915 12.775 1.00 0.00 A ATOM 44 HG23 VAL A 413 -1.055 31.211 12.513 1.00 0.00 A ATOM 45 N VAL A 413 -1.028 32.657 8.391 1.00 0.00 A ATOM 46 O VAL A 413 -0.834 29.980 8.380 1.00 0.00 A ATOM 47 C ASP A 414 -0.276 27.696 10.937 1.00 0.00 A ATOM 48 CA ASP A 414 0.741 28.518 10.145 1.00 0.00 A ATOM 49 CB ASP A 414 2.131 28.223 10.711 1.00 0.00 A ATOM 50 CG ASP A 414 2.801 26.962 10.160 1.00 0.00 A ATOM 51 HN ASP A 414 0.807 30.388 11.062 1.00 0.00 A ATOM 52 HA ASP A 414 0.706 28.307 9.076 1.00 0.00 A ATOM 53 HB2 ASP A 414 2.778 29.078 10.508 1.00 0.00 A ATOM 54 HB1 ASP A 414 2.056 28.131 11.793 1.00 0.00 A ATOM 55 HD2 ASP A 414 1.415 25.698 10.328 1.00 0.00 A ATOM 56 N ASP A 414 0.416 29.930 10.265 1.00 0.00 A ATOM 57 O ASP A 414 0.016 27.238 12.042 1.00 0.00 A ATOM 58 OD1 ASP A 414 4.028 26.805 10.235 1.00 0.00 A ATOM 59 OD2 ASP A 414 1.996 26.108 9.624 1.00 0.00 A ATOM 60 C GLU A 415 -2.039 25.350 11.283 1.00 0.00 A ATOM 61 CA GLU A 415 -2.511 26.774 10.981 1.00 0.00 A ATOM 62 CB GLU A 415 -3.773 26.762 10.116 1.00 0.00 A ATOM 63 CD GLU A 415 -3.985 28.616 8.422 1.00 0.00 A ATOM 64 CG GLU A 415 -4.275 28.184 9.860 1.00 0.00 A ATOM 65 HN GLU A 415 -1.679 27.909 9.446 1.00 0.00 A ATOM 66 HA GLU A 415 -2.724 27.298 11.913 1.00 0.00 A ATOM 67 HB2 GLU A 415 -3.561 26.270 9.167 1.00 0.00 A ATOM 68 HB1 GLU A 415 -4.551 26.180 10.609 1.00 0.00 A ATOM 69 HE2 GLU A 415 -2.751 30.027 8.602 1.00 0.00 A ATOM 70 HG2 GLU A 415 -5.347 28.233 10.049 1.00 0.00 A ATOM 71 HG1 GLU A 415 -3.797 28.873 10.554 1.00 0.00 A ATOM 72 N GLU A 415 -1.450 27.533 10.345 1.00 0.00 A ATOM 73 O GLU A 415 -2.665 24.636 12.065 1.00 0.00 A ATOM 74 OE1 GLU A 415 -4.053 27.791 7.500 1.00 0.00 A ATOM 75 OE2 GLU A 415 -3.682 29.862 8.277 1.00 0.00 A ATOM 76 C CYS A 416 0.540 23.690 12.062 1.00 0.00 A ATOM 77 CA CYS A 416 -0.374 23.653 10.835 1.00 0.00 A ATOM 78 CB CYS A 416 0.365 23.169 9.587 1.00 0.00 A ATOM 79 HN CYS A 416 -0.434 25.566 10.012 1.00 0.00 A ATOM 80 HA CYS A 416 -1.213 22.978 10.998 1.00 0.00 A ATOM 81 HB2 CYS A 416 0.136 22.116 9.430 1.00 0.00 A ATOM 82 HB1 CYS A 416 -0.017 23.711 8.723 1.00 0.00 A ATOM 83 N CYS A 416 -0.938 24.979 10.645 1.00 0.00 A ATOM 84 O CYS A 416 0.907 22.646 12.598 1.00 0.00 A ATOM 85 SG CYS A 416 2.184 23.371 9.647 1.00 0.00 A ATOM 86 C SER A 417 0.942 25.682 14.787 1.00 0.00 A ATOM 87 CA SER A 417 1.742 25.091 13.625 1.00 0.00 A ATOM 88 CB SER A 417 2.930 25.994 13.283 1.00 0.00 A ATOM 89 HN SER A 417 0.575 25.749 12.029 1.00 0.00 A ATOM 90 HA SER A 417 2.105 24.095 13.877 1.00 0.00 A ATOM 91 HB2 SER A 417 3.160 25.905 12.222 1.00 0.00 A ATOM 92 HB1 SER A 417 2.656 27.034 13.463 1.00 0.00 A ATOM 93 HG SER A 417 3.939 24.810 14.541 1.00 0.00 A ATOM 94 N SER A 417 0.879 24.904 12.471 1.00 0.00 A ATOM 95 O SER A 417 1.438 25.762 15.910 1.00 0.00 A ATOM 96 OG SER A 417 4.086 25.668 14.049 1.00 0.00 A ATOM 97 C LEU A 418 -1.652 25.561 16.421 1.00 0.00 A ATOM 98 CA LEU A 418 -1.157 26.663 15.482 1.00 0.00 A ATOM 99 CB LEU A 418 -2.283 27.456 14.819 1.00 0.00 A ATOM 100 CD1 LEU A 418 -2.611 29.303 13.133 1.00 0.00 A ATOM 101 CD2 LEU A 418 -2.357 29.854 15.595 1.00 0.00 A ATOM 102 CG LEU A 418 -1.960 28.907 14.460 1.00 0.00 A ATOM 103 HN LEU A 418 -0.680 26.012 13.562 1.00 0.00 A ATOM 104 HA LEU A 418 -0.563 27.369 16.062 1.00 0.00 A ATOM 105 HB2 LEU A 418 -2.580 26.935 13.907 1.00 0.00 A ATOM 106 HB1 LEU A 418 -3.146 27.451 15.484 1.00 0.00 A ATOM 107 HD11 LEU A 418 -1.931 29.069 12.312 1.00 0.00 A ATOM 108 HD12 LEU A 418 -3.539 28.749 13.004 1.00 0.00 A ATOM 109 HD13 LEU A 418 -2.822 30.372 13.134 1.00 0.00 A ATOM 110 HD21 LEU A 418 -1.863 30.816 15.456 1.00 0.00 A ATOM 111 HD22 LEU A 418 -3.437 29.996 15.588 1.00 0.00 A ATOM 112 HD23 LEU A 418 -2.052 29.424 16.549 1.00 0.00 A ATOM 113 HG LEU A 418 -0.883 28.995 14.330 1.00 0.00 A ATOM 114 N LEU A 418 -0.283 26.081 14.478 1.00 0.00 A ATOM 115 O LEU A 418 -0.991 25.236 17.407 1.00 0.00 A ATOM 116 C GLY A 419 -4.200 22.988 16.008 1.00 0.00 A ATOM 117 CA GLY A 419 -3.402 23.955 16.883 1.00 0.00 A ATOM 118 HN GLY A 419 -3.343 25.283 15.279 1.00 0.00 A ATOM 119 HA2 GLY A 419 -2.617 23.413 17.409 1.00 0.00 A ATOM 120 HA1 GLY A 419 -4.054 24.389 17.641 1.00 0.00 A ATOM 121 N GLY A 419 -2.810 25.014 16.082 1.00 0.00 A ATOM 122 O GLY A 419 -5.014 22.216 16.512 1.00 0.00 A ATOM 123 C ALA A 420 -3.588 21.444 12.925 1.00 0.00 A ATOM 124 CA ALA A 420 -4.624 22.200 13.760 1.00 0.00 A ATOM 125 CB ALA A 420 -5.568 23.040 12.898 1.00 0.00 A ATOM 126 HN ALA A 420 -3.276 23.690 14.308 1.00 0.00 A ATOM 127 HA ALA A 420 -5.215 21.482 14.328 1.00 0.00 A ATOM 128 HB1 ALA A 420 -5.837 23.950 13.435 1.00 0.00 A ATOM 129 HB2 ALA A 420 -5.068 23.305 11.966 1.00 0.00 A ATOM 130 HB3 ALA A 420 -6.468 22.466 12.678 1.00 0.00 A ATOM 131 N ALA A 420 -3.939 23.060 14.711 1.00 0.00 A ATOM 132 O ALA A 420 -3.154 21.929 11.881 1.00 0.00 A ATOM 133 C ASN A 421 -2.949 18.219 12.134 1.00 0.00 A ATOM 134 CA ASN A 421 -2.246 19.442 12.729 1.00 0.00 A ATOM 135 CB ASN A 421 -1.169 18.943 13.695 1.00 0.00 A ATOM 136 CG ASN A 421 0.181 18.806 12.986 1.00 0.00 A ATOM 137 HN ASN A 421 -3.580 19.882 14.267 1.00 0.00 A ATOM 138 HA ASN A 421 -1.812 20.086 11.965 1.00 0.00 A ATOM 139 HB2 ASN A 421 -1.076 19.637 14.530 1.00 0.00 A ATOM 140 HB1 ASN A 421 -1.465 17.981 14.110 1.00 0.00 A ATOM 141 HD21 ASN A 421 -0.461 17.054 12.203 1.00 0.00 A ATOM 142 HD22 ASN A 421 1.144 17.524 11.751 1.00 0.00 A ATOM 143 N ASN A 421 -3.223 20.268 13.417 1.00 0.00 A ATOM 144 ND2 ASN A 421 0.298 17.704 12.253 1.00 0.00 A ATOM 145 O ASN A 421 -3.275 17.275 12.852 1.00 0.00 A ATOM 146 OD1 ASN A 421 1.059 19.647 13.098 1.00 0.00 A ATOM 147 C PRO A 422 -2.878 15.995 9.923 1.00 0.00 A ATOM 148 CA PRO A 422 -3.824 17.187 10.093 1.00 0.00 A ATOM 149 CB PRO A 422 -4.272 17.783 8.769 1.00 0.00 A ATOM 150 CD PRO A 422 -2.793 19.379 9.910 1.00 0.00 A ATOM 151 CG PRO A 422 -3.449 19.046 8.579 1.00 0.00 A ATOM 152 HA PRO A 422 -4.597 16.848 10.628 1.00 0.00 A ATOM 153 HB2 PRO A 422 -4.109 17.083 7.950 1.00 0.00 A ATOM 154 HB1 PRO A 422 -5.339 18.011 8.785 1.00 0.00 A ATOM 155 HD2 PRO A 422 -1.711 19.457 9.811 1.00 0.00 A ATOM 156 HD1 PRO A 422 -3.147 20.334 10.298 1.00 0.00 A ATOM 157 HG2 PRO A 422 -2.693 18.896 7.809 1.00 0.00 A ATOM 158 HG1 PRO A 422 -4.082 19.869 8.250 1.00 0.00 A ATOM 159 N PRO A 422 -3.166 18.278 10.793 1.00 0.00 A ATOM 160 O PRO A 422 -3.291 14.846 10.068 1.00 0.00 A ATOM 161 C CYS A 423 -0.776 14.246 10.541 1.00 0.00 A ATOM 162 CA CYS A 423 -0.623 15.281 9.425 1.00 0.00 A ATOM 163 CB CYS A 423 0.788 15.871 9.384 1.00 0.00 A ATOM 164 HN CYS A 423 -1.302 17.249 9.500 1.00 0.00 A ATOM 165 HA CYS A 423 -0.814 14.833 8.451 1.00 0.00 A ATOM 166 HB2 CYS A 423 1.114 16.069 10.406 1.00 0.00 A ATOM 167 HB1 CYS A 423 1.468 15.124 8.974 1.00 0.00 A ATOM 168 N CYS A 423 -1.629 16.311 9.617 1.00 0.00 A ATOM 169 O CYS A 423 -0.362 13.098 10.388 1.00 0.00 A ATOM 170 SG CYS A 423 0.951 17.411 8.408 1.00 0.00 A ATOM 171 C GLU A 424 -0.251 13.463 13.436 1.00 0.00 A ATOM 172 CA GLU A 424 -1.587 13.815 12.778 1.00 0.00 A ATOM 173 CB GLU A 424 -2.345 12.551 12.366 1.00 0.00 A ATOM 174 CD GLU A 424 -4.689 11.684 12.692 1.00 0.00 A ATOM 175 CG GLU A 424 -3.835 12.842 12.175 1.00 0.00 A ATOM 176 HN GLU A 424 -1.707 15.623 11.754 1.00 0.00 A ATOM 177 HA GLU A 424 -2.201 14.388 13.471 1.00 0.00 A ATOM 178 HB2 GLU A 424 -1.925 12.157 11.438 1.00 0.00 A ATOM 179 HB1 GLU A 424 -2.214 11.780 13.126 1.00 0.00 A ATOM 180 HE2 GLU A 424 -5.603 12.775 13.924 1.00 0.00 A ATOM 181 HG2 GLU A 424 -4.100 13.757 12.702 1.00 0.00 A ATOM 182 HG1 GLU A 424 -4.043 13.010 11.118 1.00 0.00 A ATOM 183 N GLU A 424 -1.373 14.689 11.638 1.00 0.00 A ATOM 184 O GLU A 424 0.359 14.302 14.097 1.00 0.00 A ATOM 185 OE1 GLU A 424 -4.312 10.513 12.531 1.00 0.00 A ATOM 186 OE2 GLU A 424 -5.783 12.033 13.280 1.00 0.00 A ATOM 187 C HIS A 425 2.237 11.046 12.709 1.00 0.00 A ATOM 188 CA HIS A 425 1.419 11.749 13.793 1.00 0.00 A ATOM 189 CB HIS A 425 1.164 10.861 15.014 1.00 0.00 A ATOM 190 CD2 HIS A 425 -0.118 12.604 16.479 1.00 0.00 A ATOM 191 CE1 HIS A 425 0.907 12.228 18.377 1.00 0.00 A ATOM 192 CG HIS A 425 0.808 11.626 16.266 1.00 0.00 A ATOM 193 HN HIS A 425 -0.336 11.546 12.689 1.00 0.00 A ATOM 194 HA HIS A 425 1.961 12.631 14.133 1.00 0.00 A ATOM 195 HB2 HIS A 425 0.357 10.166 14.782 1.00 0.00 A ATOM 196 HB1 HIS A 425 2.054 10.262 15.206 1.00 0.00 A ATOM 197 HD1 HIS A 425 2.168 10.751 17.650 1.00 0.00 A ATOM 198 HD2 HIS A 425 -0.793 13.018 15.731 1.00 0.00 A ATOM 199 HE1 HIS A 425 1.189 12.299 19.426 1.00 0.00 A ATOM 200 N HIS A 425 0.166 12.222 13.229 1.00 0.00 A ATOM 201 ND1 HIS A 425 1.437 11.411 17.480 1.00 0.00 A ATOM 202 NE2 HIS A 425 -0.058 12.967 17.755 1.00 0.00 A ATOM 203 O HIS A 425 2.767 9.959 12.933 1.00 0.00 A ATOM 204 C ALA A 426 2.732 11.944 9.173 1.00 0.00 A ATOM 205 CA ALA A 426 3.058 11.146 10.437 1.00 0.00 A ATOM 206 CB ALA A 426 2.735 9.659 10.287 1.00 0.00 A ATOM 207 HN ALA A 426 1.880 12.580 11.383 1.00 0.00 A ATOM 208 HA ALA A 426 4.120 11.254 10.660 1.00 0.00 A ATOM 209 HB1 ALA A 426 1.951 9.385 10.994 1.00 0.00 A ATOM 210 HB2 ALA A 426 2.392 9.461 9.273 1.00 0.00 A ATOM 211 HB3 ALA A 426 3.629 9.071 10.490 1.00 0.00 A ATOM 212 N ALA A 426 2.314 11.695 11.557 1.00 0.00 A ATOM 213 O ALA A 426 1.796 11.609 8.448 1.00 0.00 A ATOM 214 C GLY A 427 4.039 15.175 7.957 1.00 0.00 A ATOM 215 CA GLY A 427 3.328 13.831 7.782 1.00 0.00 A ATOM 216 HN GLY A 427 4.282 13.249 9.541 1.00 0.00 A ATOM 217 HA2 GLY A 427 3.709 13.328 6.893 1.00 0.00 A ATOM 218 HA1 GLY A 427 2.262 13.999 7.623 1.00 0.00 A ATOM 219 N GLY A 427 3.522 12.984 8.946 1.00 0.00 A ATOM 220 O GLY A 427 4.552 15.473 9.035 1.00 0.00 A ATOM 221 C LYS A 428 3.615 18.340 7.011 1.00 0.00 A ATOM 222 CA LYS A 428 4.686 17.253 6.904 1.00 0.00 A ATOM 223 CB LYS A 428 5.610 17.417 5.695 1.00 0.00 A ATOM 224 CD LYS A 428 8.064 17.710 6.200 1.00 0.00 A ATOM 225 CE LYS A 428 8.728 17.385 4.861 1.00 0.00 A ATOM 226 CG LYS A 428 6.725 18.421 5.991 1.00 0.00 A ATOM 227 HN LYS A 428 3.627 15.699 6.010 1.00 0.00 A ATOM 228 HA LYS A 428 5.311 17.295 7.796 1.00 0.00 A ATOM 229 HB2 LYS A 428 6.044 16.453 5.431 1.00 0.00 A ATOM 230 HB1 LYS A 428 5.032 17.753 4.833 1.00 0.00 A ATOM 231 HD2 LYS A 428 8.725 18.338 6.795 1.00 0.00 A ATOM 232 HD1 LYS A 428 7.905 16.789 6.763 1.00 0.00 A ATOM 233 HE2 LYS A 428 8.881 16.310 4.774 1.00 0.00 A ATOM 234 HE1 LYS A 428 8.072 17.681 4.041 1.00 0.00 A ATOM 235 HG2 LYS A 428 6.812 19.128 5.165 1.00 0.00 A ATOM 236 HG1 LYS A 428 6.474 18.999 6.879 1.00 0.00 A ATOM 237 HZ1 LYS A 428 9.905 19.086 4.612 1.00 0.00 A ATOM 238 HZ2 LYS A 428 10.601 17.967 5.568 1.00 0.00 A ATOM 239 N LYS A 428 4.047 15.949 6.883 1.00 0.00 A ATOM 240 NZ LYS A 428 10.026 18.088 4.741 1.00 0.00 A ATOM 241 O LYS A 428 2.585 18.270 6.341 1.00 0.00 A ATOM 242 C CYS A 429 3.671 21.721 7.671 1.00 0.00 A ATOM 243 CA CYS A 429 2.967 20.421 8.061 1.00 0.00 A ATOM 244 CB CYS A 429 2.446 20.463 9.500 1.00 0.00 A ATOM 245 HN CYS A 429 4.734 19.370 8.399 1.00 0.00 A ATOM 246 HA CYS A 429 2.112 20.234 7.412 1.00 0.00 A ATOM 247 HB2 CYS A 429 1.356 20.492 9.475 1.00 0.00 A ATOM 248 HB1 CYS A 429 2.730 19.537 10.001 1.00 0.00 A ATOM 249 N CYS A 429 3.894 19.320 7.857 1.00 0.00 A ATOM 250 O CYS A 429 4.671 22.097 8.281 1.00 0.00 A ATOM 251 SG CYS A 429 3.048 21.876 10.493 1.00 0.00 A ATOM 252 C ILE A 430 2.619 24.717 6.243 1.00 0.00 A ATOM 253 CA ILE A 430 3.686 23.623 6.177 1.00 0.00 A ATOM 254 CB ILE A 430 4.292 23.439 4.784 1.00 0.00 A ATOM 255 CD1 ILE A 430 4.740 20.971 5.055 1.00 0.00 A ATOM 256 CG1 ILE A 430 4.004 22.038 4.242 1.00 0.00 A ATOM 257 CG2 ILE A 430 5.790 23.752 4.793 1.00 0.00 A ATOM 258 HN ILE A 430 2.310 22.060 6.165 1.00 0.00 A ATOM 259 HA ILE A 430 4.500 23.893 6.850 1.00 0.00 A ATOM 260 HB ILE A 430 3.818 24.150 4.109 1.00 0.00 A ATOM 261 HD11 ILE A 430 4.020 20.261 5.459 1.00 0.00 A ATOM 262 HD12 ILE A 430 5.446 20.447 4.412 1.00 0.00 A ATOM 263 HD13 ILE A 430 5.279 21.447 5.874 1.00 0.00 A ATOM 264 HG12 ILE A 430 2.932 21.847 4.271 1.00 0.00 A ATOM 265 HG11 ILE A 430 4.309 21.978 3.196 1.00 0.00 A ATOM 266 HG21 ILE A 430 6.035 24.330 5.685 1.00 0.00 A ATOM 267 HG22 ILE A 430 6.357 22.821 4.796 1.00 0.00 A ATOM 268 HG23 ILE A 430 6.046 24.331 3.904 1.00 0.00 A ATOM 269 N ILE A 430 3.123 22.373 6.657 1.00 0.00 A ATOM 270 O ILE A 430 1.442 24.429 6.453 1.00 0.00 A ATOM 271 C ASN A 431 1.987 27.637 4.678 1.00 0.00 A ATOM 272 CA ASN A 431 2.166 27.088 6.094 1.00 0.00 A ATOM 273 CB ASN A 431 2.729 28.210 6.969 1.00 0.00 A ATOM 274 CG ASN A 431 1.980 29.523 6.726 1.00 0.00 A ATOM 275 HN ASN A 431 4.027 26.175 5.887 1.00 0.00 A ATOM 276 HA ASN A 431 1.236 26.703 6.513 1.00 0.00 A ATOM 277 HB2 ASN A 431 2.651 27.931 8.020 1.00 0.00 A ATOM 278 HB1 ASN A 431 3.789 28.347 6.754 1.00 0.00 A ATOM 279 HD21 ASN A 431 3.505 30.504 7.628 1.00 0.00 A ATOM 280 HD22 ASN A 431 2.209 31.506 7.066 1.00 0.00 A ATOM 281 N ASN A 431 3.068 25.950 6.059 1.00 0.00 A ATOM 282 ND2 ASN A 431 2.618 30.600 7.177 1.00 0.00 A ATOM 283 O ASN A 431 2.961 27.797 3.943 1.00 0.00 A ATOM 284 OD1 ASN A 431 0.898 29.555 6.166 1.00 0.00 A ATOM 285 C THR A 432 -0.371 29.742 3.144 1.00 0.00 A ATOM 286 CA THR A 432 0.419 28.438 3.020 1.00 0.00 A ATOM 287 CB THR A 432 -0.324 27.350 2.242 1.00 0.00 A ATOM 288 CG2 THR A 432 0.585 26.605 1.263 1.00 0.00 A ATOM 289 HN THR A 432 -0.050 27.777 4.940 1.00 0.00 A ATOM 290 HA THR A 432 1.352 28.677 2.511 1.00 0.00 A ATOM 291 HB THR A 432 -1.193 27.763 1.729 1.00 0.00 A ATOM 292 HG1 THR A 432 -0.853 25.500 2.791 1.00 0.00 A ATOM 293 HG21 THR A 432 -0.019 26.160 0.472 1.00 0.00 A ATOM 294 HG22 THR A 432 1.299 27.304 0.826 1.00 0.00 A ATOM 295 HG23 THR A 432 1.124 25.820 1.793 1.00 0.00 A ATOM 296 N THR A 432 0.736 27.911 4.336 1.00 0.00 A ATOM 297 O THR A 432 -0.910 30.046 4.208 1.00 0.00 A ATOM 298 OG1 THR A 432 -0.646 26.374 3.230 1.00 0.00 A ATOM 299 C LEU A 433 -2.634 31.475 2.053 1.00 0.00 A ATOM 300 CA LEU A 433 -1.127 31.745 2.018 1.00 0.00 A ATOM 301 CB LEU A 433 -0.680 32.586 0.821 1.00 0.00 A ATOM 302 CD1 LEU A 433 1.176 33.993 -0.146 1.00 0.00 A ATOM 303 CD2 LEU A 433 -0.274 34.905 1.726 1.00 0.00 A ATOM 304 CG LEU A 433 0.369 33.660 1.111 1.00 0.00 A ATOM 305 HN LEU A 433 0.029 30.225 1.184 1.00 0.00 A ATOM 306 HA LEU A 433 -0.854 32.293 2.919 1.00 0.00 A ATOM 307 HB2 LEU A 433 -0.285 31.916 0.058 1.00 0.00 A ATOM 308 HB1 LEU A 433 -1.558 33.071 0.394 1.00 0.00 A ATOM 309 HD11 LEU A 433 0.600 34.669 -0.778 1.00 0.00 A ATOM 310 HD12 LEU A 433 2.112 34.471 0.138 1.00 0.00 A ATOM 311 HD13 LEU A 433 1.389 33.075 -0.695 1.00 0.00 A ATOM 312 HD21 LEU A 433 -0.946 35.362 1.000 1.00 0.00 A ATOM 313 HD22 LEU A 433 -0.838 34.622 2.615 1.00 0.00 A ATOM 314 HD23 LEU A 433 0.503 35.619 1.999 1.00 0.00 A ATOM 315 HG LEU A 433 1.070 33.264 1.847 1.00 0.00 A ATOM 316 N LEU A 433 -0.413 30.479 2.045 1.00 0.00 A ATOM 317 O LEU A 433 -3.162 30.777 1.190 1.00 0.00 A ATOM 318 C GLY A 434 -5.036 30.559 3.928 1.00 0.00 A ATOM 319 CA GLY A 434 -4.715 31.875 3.218 1.00 0.00 A ATOM 320 HN GLY A 434 -2.842 32.612 3.756 1.00 0.00 A ATOM 321 HA2 GLY A 434 -5.121 32.710 3.788 1.00 0.00 A ATOM 322 HA1 GLY A 434 -5.197 31.892 2.240 1.00 0.00 A ATOM 323 N GLY A 434 -3.280 32.044 3.059 1.00 0.00 A ATOM 324 O GLY A 434 -5.870 30.524 4.830 1.00 0.00 A ATOM 325 C SER A 435 -3.208 27.542 4.386 1.00 0.00 A ATOM 326 CA SER A 435 -4.559 28.192 4.078 1.00 0.00 A ATOM 327 CB SER A 435 -5.379 27.297 3.148 1.00 0.00 A ATOM 328 HN SER A 435 -3.678 29.545 2.760 1.00 0.00 A ATOM 329 HA SER A 435 -5.118 28.368 4.997 1.00 0.00 A ATOM 330 HB2 SER A 435 -4.778 27.033 2.277 1.00 0.00 A ATOM 331 HB1 SER A 435 -5.622 26.368 3.660 1.00 0.00 A ATOM 332 HG SER A 435 -6.503 28.922 2.833 1.00 0.00 A ATOM 333 N SER A 435 -4.356 29.508 3.495 1.00 0.00 A ATOM 334 O SER A 435 -2.165 28.041 3.964 1.00 0.00 A ATOM 335 OG SER A 435 -6.581 27.931 2.719 1.00 0.00 A ATOM 336 C PHE A 436 -1.893 24.465 4.627 1.00 0.00 A ATOM 337 CA PHE A 436 -2.065 25.718 5.488 1.00 0.00 A ATOM 338 CB PHE A 436 -2.224 25.300 6.951 1.00 0.00 A ATOM 339 CD1 PHE A 436 -2.750 22.854 6.839 1.00 0.00 A ATOM 340 CD2 PHE A 436 -4.410 24.306 7.664 1.00 0.00 A ATOM 341 CE1 PHE A 436 -3.620 21.748 7.032 1.00 0.00 A ATOM 342 CE2 PHE A 436 -5.280 23.201 7.858 1.00 0.00 A ATOM 343 CG PHE A 436 -3.162 24.109 7.159 1.00 0.00 A ATOM 344 CZ PHE A 436 -4.867 21.946 7.537 1.00 0.00 A ATOM 345 HN PHE A 436 -4.123 26.043 5.458 1.00 0.00 A ATOM 346 HA PHE A 436 -1.222 26.389 5.322 1.00 0.00 A ATOM 347 HB2 PHE A 436 -1.244 25.051 7.355 1.00 0.00 A ATOM 348 HB1 PHE A 436 -2.600 26.149 7.521 1.00 0.00 A ATOM 349 HD1 PHE A 436 -1.751 22.695 6.434 1.00 0.00 A ATOM 350 HD2 PHE A 436 -4.741 25.312 7.921 1.00 0.00 A ATOM 351 HE1 PHE A 436 -3.288 20.742 6.776 1.00 0.00 A ATOM 352 HE2 PHE A 436 -6.280 23.360 8.263 1.00 0.00 A ATOM 353 HZ PHE A 436 -5.535 21.098 7.686 1.00 0.00 A ATOM 354 N PHE A 436 -3.270 26.441 5.119 1.00 0.00 A ATOM 355 O PHE A 436 -2.876 23.869 4.187 1.00 0.00 A ATOM 356 C GLU A 437 0.342 21.858 4.479 1.00 0.00 A ATOM 357 CA GLU A 437 -0.323 22.929 3.612 1.00 0.00 A ATOM 358 CB GLU A 437 0.562 23.300 2.421 1.00 0.00 A ATOM 359 CD GLU A 437 1.444 22.176 0.342 1.00 0.00 A ATOM 360 CG GLU A 437 1.269 22.065 1.859 1.00 0.00 A ATOM 361 HN GLU A 437 0.156 24.591 4.774 1.00 0.00 A ATOM 362 HA GLU A 437 -1.282 22.564 3.245 1.00 0.00 A ATOM 363 HB2 GLU A 437 -0.044 23.763 1.642 1.00 0.00 A ATOM 364 HB1 GLU A 437 1.302 24.038 2.730 1.00 0.00 A ATOM 365 HE2 GLU A 437 2.120 20.708 -0.624 1.00 0.00 A ATOM 366 HG2 GLU A 437 2.243 21.951 2.333 1.00 0.00 A ATOM 367 HG1 GLU A 437 0.692 21.171 2.097 1.00 0.00 A ATOM 368 N GLU A 437 -0.637 24.101 4.413 1.00 0.00 A ATOM 369 O GLU A 437 1.129 22.176 5.370 1.00 0.00 A ATOM 370 OE1 GLU A 437 0.652 22.861 -0.324 1.00 0.00 A ATOM 371 OE2 GLU A 437 2.445 21.521 -0.140 1.00 0.00 A ATOM 372 C CYS A 438 0.770 18.329 3.956 1.00 0.00 A ATOM 373 CA CYS A 438 0.558 19.491 4.928 1.00 0.00 A ATOM 374 CB CYS A 438 -0.335 19.094 6.105 1.00 0.00 A ATOM 375 HN CYS A 438 -0.639 20.362 3.461 1.00 0.00 A ATOM 376 HA CYS A 438 1.508 19.830 5.341 1.00 0.00 A ATOM 377 HB2 CYS A 438 -0.189 19.812 6.912 1.00 0.00 A ATOM 378 HB1 CYS A 438 -1.377 19.170 5.795 1.00 0.00 A ATOM 379 N CYS A 438 0.002 20.611 4.187 1.00 0.00 A ATOM 380 O CYS A 438 -0.149 17.940 3.238 1.00 0.00 A ATOM 381 SG CYS A 438 -0.039 17.411 6.758 1.00 0.00 A ATOM 382 C GLN A 439 1.854 15.379 3.696 1.00 0.00 A ATOM 383 CA GLN A 439 2.333 16.700 3.091 1.00 0.00 A ATOM 384 CB GLN A 439 3.838 16.664 2.818 1.00 0.00 A ATOM 385 CD GLN A 439 5.832 17.992 2.029 1.00 0.00 A ATOM 386 CG GLN A 439 4.362 18.054 2.453 1.00 0.00 A ATOM 387 HN GLN A 439 2.731 18.131 4.550 1.00 0.00 A ATOM 388 HA GLN A 439 1.805 16.890 2.156 1.00 0.00 A ATOM 389 HB2 GLN A 439 4.363 16.293 3.698 1.00 0.00 A ATOM 390 HB1 GLN A 439 4.049 15.967 2.005 1.00 0.00 A ATOM 391 HE21 GLN A 439 6.039 19.913 2.636 1.00 0.00 A ATOM 392 HE22 GLN A 439 7.470 19.180 1.991 1.00 0.00 A ATOM 393 HG2 GLN A 439 3.765 18.471 1.643 1.00 0.00 A ATOM 394 HG1 GLN A 439 4.255 18.722 3.307 1.00 0.00 A ATOM 395 N GLN A 439 1.989 17.808 3.962 1.00 0.00 A ATOM 396 NE2 GLN A 439 6.503 19.122 2.236 1.00 0.00 A ATOM 397 O GLN A 439 1.600 15.298 4.897 1.00 0.00 A ATOM 398 OE1 GLN A 439 6.324 16.985 1.547 1.00 0.00 A ATOM 399 C CYS A 440 2.536 12.220 3.595 1.00 0.00 A ATOM 400 CA CYS A 440 1.301 13.062 3.273 1.00 0.00 A ATOM 401 CB CYS A 440 0.409 12.391 2.226 1.00 0.00 A ATOM 402 HN CYS A 440 1.952 14.449 1.862 1.00 0.00 A ATOM 403 HA CYS A 440 0.695 13.218 4.165 1.00 0.00 A ATOM 404 HB2 CYS A 440 0.688 11.339 2.153 1.00 0.00 A ATOM 405 HB1 CYS A 440 -0.624 12.424 2.575 1.00 0.00 A ATOM 406 N CYS A 440 1.745 14.375 2.838 1.00 0.00 A ATOM 407 O CYS A 440 3.620 12.474 3.070 1.00 0.00 A ATOM 408 SG CYS A 440 0.490 13.136 0.558 1.00 0.00 A ATOM 409 C LEU A 441 3.157 8.950 4.303 1.00 0.00 A ATOM 410 CA LEU A 441 3.416 10.352 4.855 1.00 0.00 A ATOM 411 CB LEU A 441 3.609 10.391 6.372 1.00 0.00 A ATOM 412 CD1 LEU A 441 5.649 8.939 6.679 1.00 0.00 A ATOM 413 CD2 LEU A 441 5.905 11.418 6.196 1.00 0.00 A ATOM 414 CG LEU A 441 5.055 10.337 6.869 1.00 0.00 A ATOM 415 HN LEU A 441 1.449 11.034 4.879 1.00 0.00 A ATOM 416 HA LEU A 441 4.332 10.738 4.405 1.00 0.00 A ATOM 417 HB2 LEU A 441 3.147 11.301 6.755 1.00 0.00 A ATOM 418 HB1 LEU A 441 3.065 9.551 6.808 1.00 0.00 A ATOM 419 HD11 LEU A 441 6.627 9.023 6.203 1.00 0.00 A ATOM 420 HD12 LEU A 441 5.756 8.455 7.648 1.00 0.00 A ATOM 421 HD13 LEU A 441 4.987 8.347 6.046 1.00 0.00 A ATOM 422 HD21 LEU A 441 5.298 12.308 6.035 1.00 0.00 A ATOM 423 HD22 LEU A 441 6.750 11.666 6.837 1.00 0.00 A ATOM 424 HD23 LEU A 441 6.270 11.048 5.238 1.00 0.00 A ATOM 425 HG LEU A 441 5.056 10.545 7.939 1.00 0.00 A ATOM 426 N LEU A 441 2.333 11.233 4.456 1.00 0.00 A ATOM 427 O LEU A 441 2.289 8.234 4.800 1.00 0.00 A ATOM 428 C GLN A 442 2.457 7.200 1.911 1.00 0.00 A ATOM 429 CA GLN A 442 3.790 7.293 2.657 1.00 0.00 A ATOM 430 CB GLN A 442 3.919 6.173 3.691 1.00 0.00 A ATOM 431 CD GLN A 442 5.981 5.584 5.020 1.00 0.00 A ATOM 432 CG GLN A 442 5.313 5.542 3.644 1.00 0.00 A ATOM 433 HN GLN A 442 4.630 9.186 2.885 1.00 0.00 A ATOM 434 HA GLN A 442 4.616 7.224 1.950 1.00 0.00 A ATOM 435 HB2 GLN A 442 3.731 6.571 4.689 1.00 0.00 A ATOM 436 HB1 GLN A 442 3.163 5.412 3.505 1.00 0.00 A ATOM 437 HE21 GLN A 442 6.401 7.538 4.704 1.00 0.00 A ATOM 438 HE22 GLN A 442 6.938 6.900 6.222 1.00 0.00 A ATOM 439 HG2 GLN A 442 5.235 4.510 3.304 1.00 0.00 A ATOM 440 HG1 GLN A 442 5.931 6.072 2.920 1.00 0.00 A ATOM 441 N GLN A 442 3.927 8.598 3.282 1.00 0.00 A ATOM 442 NE2 GLN A 442 6.481 6.773 5.342 1.00 0.00 A ATOM 443 O GLN A 442 2.362 7.595 0.751 1.00 0.00 A ATOM 444 OE1 GLN A 442 6.037 4.600 5.742 1.00 0.00 A ATOM 445 C GLY A 443 -0.930 7.146 2.923 1.00 0.00 A ATOM 446 CA GLY A 443 0.138 6.521 2.026 1.00 0.00 A ATOM 447 HN GLY A 443 1.547 6.353 3.551 1.00 0.00 A ATOM 448 HA2 GLY A 443 0.114 6.990 1.042 1.00 0.00 A ATOM 449 HA1 GLY A 443 -0.079 5.463 1.878 1.00 0.00 A ATOM 450 N GLY A 443 1.461 6.672 2.607 1.00 0.00 A ATOM 451 O GLY A 443 -1.677 6.435 3.595 1.00 0.00 A ATOM 452 C TYR A 444 -3.090 9.714 2.849 1.00 0.00 A ATOM 453 CA TYR A 444 -1.936 9.200 3.711 1.00 0.00 A ATOM 454 CB TYR A 444 -1.181 10.395 4.296 1.00 0.00 A ATOM 455 CD1 TYR A 444 -0.073 9.141 6.182 1.00 0.00 A ATOM 456 CD2 TYR A 444 -1.205 11.185 6.691 1.00 0.00 A ATOM 457 CE1 TYR A 444 0.278 8.990 7.570 1.00 0.00 A ATOM 458 CE2 TYR A 444 -0.853 11.033 8.079 1.00 0.00 A ATOM 459 CG TYR A 444 -0.807 10.235 5.771 1.00 0.00 A ATOM 460 CZ TYR A 444 -0.129 9.944 8.451 1.00 0.00 A ATOM 461 HN TYR A 444 -0.360 9.042 2.358 1.00 0.00 A ATOM 462 HA TYR A 444 -2.330 8.518 4.465 1.00 0.00 A ATOM 463 HB2 TYR A 444 -0.270 10.556 3.717 1.00 0.00 A ATOM 464 HB1 TYR A 444 -1.792 11.290 4.181 1.00 0.00 A ATOM 465 HD1 TYR A 444 0.242 8.391 5.456 1.00 0.00 A ATOM 466 HD2 TYR A 444 -1.785 12.049 6.366 1.00 0.00 A ATOM 467 HE1 TYR A 444 0.858 8.131 7.908 1.00 0.00 A ATOM 468 HE2 TYR A 444 -1.160 11.775 8.815 1.00 0.00 A ATOM 469 HH TYR A 444 -0.596 9.978 10.337 1.00 0.00 A ATOM 470 N TYR A 444 -0.969 8.471 2.907 1.00 0.00 A ATOM 471 O TYR A 444 -2.966 9.809 1.630 1.00 0.00 A ATOM 472 OH TYR A 444 0.202 9.801 9.762 1.00 0.00 A ATOM 473 C THR A 445 -5.467 12.053 2.983 1.00 0.00 A ATOM 474 CA THR A 445 -5.365 10.534 2.828 1.00 0.00 A ATOM 475 CB THR A 445 -6.585 9.786 3.368 1.00 0.00 A ATOM 476 CG2 THR A 445 -6.789 10.004 4.869 1.00 0.00 A ATOM 477 HN THR A 445 -4.283 9.953 4.510 1.00 0.00 A ATOM 478 HA THR A 445 -5.254 10.328 1.764 1.00 0.00 A ATOM 479 HB THR A 445 -6.525 8.724 3.135 1.00 0.00 A ATOM 480 HG1 THR A 445 -7.890 10.046 1.873 1.00 0.00 A ATOM 481 HG21 THR A 445 -6.146 10.815 5.209 1.00 0.00 A ATOM 482 HG22 THR A 445 -7.831 10.262 5.060 1.00 0.00 A ATOM 483 HG23 THR A 445 -6.537 9.090 5.407 1.00 0.00 A ATOM 484 N THR A 445 -4.189 10.033 3.518 1.00 0.00 A ATOM 485 O THR A 445 -4.518 12.777 2.684 1.00 0.00 A ATOM 486 OG1 THR A 445 -7.694 10.449 2.768 1.00 0.00 A ATOM 487 C GLY A 446 -7.368 14.569 2.363 1.00 0.00 A ATOM 488 CA GLY A 446 -6.863 13.912 3.650 1.00 0.00 A ATOM 489 HN GLY A 446 -7.393 11.897 3.693 1.00 0.00 A ATOM 490 HA2 GLY A 446 -7.595 14.054 4.445 1.00 0.00 A ATOM 491 HA1 GLY A 446 -5.944 14.396 3.974 1.00 0.00 A ATOM 492 N GLY A 446 -6.626 12.492 3.452 1.00 0.00 A ATOM 493 O GLY A 446 -7.245 13.996 1.281 1.00 0.00 A ATOM 494 C PRO A 447 -7.327 17.136 0.562 1.00 0.00 A ATOM 495 CA PRO A 447 -8.462 16.532 1.393 1.00 0.00 A ATOM 496 CB PRO A 447 -9.379 17.582 1.996 1.00 0.00 A ATOM 497 CD PRO A 447 -8.102 16.500 3.794 1.00 0.00 A ATOM 498 CG PRO A 447 -8.979 17.695 3.459 1.00 0.00 A ATOM 499 HA PRO A 447 -8.955 15.919 0.775 1.00 0.00 A ATOM 500 HB2 PRO A 447 -9.266 18.539 1.487 1.00 0.00 A ATOM 501 HB1 PRO A 447 -10.425 17.291 1.899 1.00 0.00 A ATOM 502 HD2 PRO A 447 -7.139 16.815 4.198 1.00 0.00 A ATOM 503 HD1 PRO A 447 -8.570 15.864 4.546 1.00 0.00 A ATOM 504 HG2 PRO A 447 -8.439 18.625 3.636 1.00 0.00 A ATOM 505 HG1 PRO A 447 -9.862 17.711 4.096 1.00 0.00 A ATOM 506 N PRO A 447 -7.939 15.792 2.528 1.00 0.00 A ATOM 507 O PRO A 447 -7.442 17.257 -0.658 1.00 0.00 A ATOM 508 C ARG A 448 -3.867 17.208 0.808 1.00 0.00 A ATOM 509 CA ARG A 448 -5.103 18.086 0.596 1.00 0.00 A ATOM 510 CB ARG A 448 -4.819 19.491 1.131 1.00 0.00 A ATOM 511 CD ARG A 448 -6.316 20.960 2.533 1.00 0.00 A ATOM 512 CG ARG A 448 -6.095 20.337 1.153 1.00 0.00 A ATOM 513 CZ ARG A 448 -7.584 22.955 3.347 1.00 0.00 A ATOM 514 HN ARG A 448 -6.173 17.397 2.246 1.00 0.00 A ATOM 515 HA ARG A 448 -5.376 18.130 -0.458 1.00 0.00 A ATOM 516 HB2 ARG A 448 -4.406 19.425 2.137 1.00 0.00 A ATOM 517 HB1 ARG A 448 -4.069 19.976 0.509 1.00 0.00 A ATOM 518 HD2 ARG A 448 -6.998 20.340 3.115 1.00 0.00 A ATOM 519 HD1 ARG A 448 -5.374 20.998 3.079 1.00 0.00 A ATOM 520 HE ARG A 448 -6.713 22.805 1.529 1.00 0.00 A ATOM 521 HG2 ARG A 448 -6.027 21.123 0.402 1.00 0.00 A ATOM 522 HG1 ARG A 448 -6.952 19.715 0.888 1.00 0.00 A ATOM 523 HH11 ARG A 448 -7.486 21.427 4.700 1.00 0.00 A ATOM 524 HH12 ARG A 448 -8.357 22.826 5.234 1.00 0.00 A ATOM 525 HH21 ARG A 448 -8.566 24.710 3.767 1.00 0.00 A ATOM 526 N ARG A 448 -6.258 17.498 1.254 1.00 0.00 A ATOM 527 NE ARG A 448 -6.874 22.322 2.389 1.00 0.00 A ATOM 528 NH1 ARG A 448 -7.831 22.351 4.529 1.00 0.00 A ATOM 529 NH2 ARG A 448 -8.034 24.173 3.111 1.00 0.00 A ATOM 530 O ARG A 448 -2.759 17.592 0.439 1.00 0.00 A ATOM 531 C CYS A 449 -2.406 15.461 3.025 1.00 0.00 A ATOM 532 CA CYS A 449 -3.020 15.112 1.667 1.00 0.00 A ATOM 533 CB CYS A 449 -1.975 15.122 0.549 1.00 0.00 A ATOM 534 HN CYS A 449 -5.006 15.742 1.698 1.00 0.00 A ATOM 535 HA CYS A 449 -3.466 14.116 1.687 1.00 0.00 A ATOM 536 HB2 CYS A 449 -2.406 15.608 -0.328 1.00 0.00 A ATOM 537 HB1 CYS A 449 -1.129 15.731 0.867 1.00 0.00 A ATOM 538 N CYS A 449 -4.101 16.047 1.402 1.00 0.00 A ATOM 539 O CYS A 449 -1.234 15.819 3.106 1.00 0.00 A ATOM 540 SG CYS A 449 -1.357 13.470 0.060 1.00 0.00 A ATOM 541 C GLU A 450 -3.531 14.768 6.419 1.00 0.00 A ATOM 542 CA GLU A 450 -2.781 15.638 5.408 1.00 0.00 A ATOM 543 CB GLU A 450 -2.956 17.124 5.728 1.00 0.00 A ATOM 544 CD GLU A 450 -4.765 18.153 4.304 1.00 0.00 A ATOM 545 CG GLU A 450 -4.428 17.529 5.661 1.00 0.00 A ATOM 546 HN GLU A 450 -4.182 15.046 3.983 1.00 0.00 A ATOM 547 HA GLU A 450 -1.719 15.391 5.422 1.00 0.00 A ATOM 548 HB2 GLU A 450 -2.562 17.333 6.723 1.00 0.00 A ATOM 549 HB1 GLU A 450 -2.376 17.721 5.024 1.00 0.00 A ATOM 550 HE2 GLU A 450 -4.367 16.755 3.106 1.00 0.00 A ATOM 551 HG2 GLU A 450 -5.059 16.657 5.830 1.00 0.00 A ATOM 552 HG1 GLU A 450 -4.649 18.241 6.456 1.00 0.00 A ATOM 553 N GLU A 450 -3.228 15.340 4.057 1.00 0.00 A ATOM 554 O GLU A 450 -3.509 15.044 7.618 1.00 0.00 A ATOM 555 OE1 GLU A 450 -5.634 19.032 4.224 1.00 0.00 A ATOM 556 OE2 GLU A 450 -4.083 17.692 3.310 1.00 0.00 A ATOM 557 C ILE A 451 -4.404 11.397 6.541 1.00 0.00 A ATOM 558 CA ILE A 451 -4.930 12.820 6.740 1.00 0.00 A ATOM 559 CB ILE A 451 -6.430 12.966 6.477 1.00 0.00 A ATOM 560 CD1 ILE A 451 -6.428 15.028 7.927 1.00 0.00 A ATOM 561 CG1 ILE A 451 -6.868 14.427 6.590 1.00 0.00 A ATOM 562 CG2 ILE A 451 -7.239 12.051 7.400 1.00 0.00 A ATOM 563 HN ILE A 451 -4.188 13.515 4.922 1.00 0.00 A ATOM 564 HA ILE A 451 -4.753 13.111 7.776 1.00 0.00 A ATOM 565 HB ILE A 451 -6.629 12.648 5.453 1.00 0.00 A ATOM 566 HD11 ILE A 451 -7.255 15.588 8.364 1.00 0.00 A ATOM 567 HD12 ILE A 451 -6.130 14.230 8.606 1.00 0.00 A ATOM 568 HD13 ILE A 451 -5.584 15.698 7.763 1.00 0.00 A ATOM 569 HG12 ILE A 451 -6.441 15.003 5.770 1.00 0.00 A ATOM 570 HG11 ILE A 451 -7.952 14.493 6.498 1.00 0.00 A ATOM 571 HG21 ILE A 451 -7.296 11.053 6.963 1.00 0.00 A ATOM 572 HG22 ILE A 451 -6.752 11.995 8.373 1.00 0.00 A ATOM 573 HG23 ILE A 451 -8.245 12.452 7.518 1.00 0.00 A ATOM 574 N ILE A 451 -4.175 13.734 5.898 1.00 0.00 A ATOM 575 O ILE A 451 -3.964 11.041 5.448 1.00 0.00 A ATOM 576 C ASP A 452 -5.209 8.310 7.445 1.00 0.00 A ATOM 577 CA ASP A 452 -4.005 9.246 7.570 1.00 0.00 A ATOM 578 CB ASP A 452 -3.252 8.877 8.849 1.00 0.00 A ATOM 579 CG ASP A 452 -2.776 7.426 8.925 1.00 0.00 A ATOM 580 HN ASP A 452 -4.827 10.919 8.499 1.00 0.00 A ATOM 581 HA ASP A 452 -3.344 9.193 6.705 1.00 0.00 A ATOM 582 HB2 ASP A 452 -2.386 9.533 8.945 1.00 0.00 A ATOM 583 HB1 ASP A 452 -3.897 9.077 9.705 1.00 0.00 A ATOM 584 HD2 ASP A 452 -4.279 6.434 9.476 1.00 0.00 A ATOM 585 N ASP A 452 -4.469 10.622 7.614 1.00 0.00 A ATOM 586 O ASP A 452 -6.102 8.324 8.291 1.00 0.00 A ATOM 587 OD1 ASP A 452 -1.598 7.152 9.204 1.00 0.00 A ATOM 588 OD2 ASP A 452 -3.682 6.540 8.680 1.00 0.00 A ATOM 589 C VAL A 453 -5.852 5.187 6.610 1.00 0.00 A ATOM 590 CA VAL A 453 -6.276 6.578 6.136 1.00 0.00 A ATOM 591 CB VAL A 453 -6.670 6.612 4.657 1.00 0.00 A ATOM 592 CG1 VAL A 453 -5.433 6.681 3.761 1.00 0.00 A ATOM 593 CG2 VAL A 453 -7.541 5.407 4.296 1.00 0.00 A ATOM 594 HN VAL A 453 -4.466 7.513 5.699 1.00 0.00 A ATOM 595 HA VAL A 453 -7.136 6.903 6.722 1.00 0.00 A ATOM 596 HB VAL A 453 -7.259 7.513 4.488 1.00 0.00 A ATOM 597 HG11 VAL A 453 -4.988 7.674 3.833 1.00 0.00 A ATOM 598 HG12 VAL A 453 -4.708 5.934 4.083 1.00 0.00 A ATOM 599 HG13 VAL A 453 -5.721 6.488 2.727 1.00 0.00 A ATOM 600 HG21 VAL A 453 -6.978 4.489 4.458 1.00 0.00 A ATOM 601 HG22 VAL A 453 -8.433 5.402 4.924 1.00 0.00 A ATOM 602 HG23 VAL A 453 -7.835 5.473 3.248 1.00 0.00 A ATOM 603 N VAL A 453 -5.196 7.520 6.383 1.00 0.00 A ATOM 604 O VAL A 453 -4.674 4.944 6.860 1.00 0.00 A ATOM 605 C ASN A 454 -6.580 2.017 5.950 1.00 0.00 A ATOM 606 CA ASN A 454 -6.585 2.949 7.163 1.00 0.00 A ATOM 607 CB ASN A 454 -7.674 2.468 8.124 1.00 0.00 A ATOM 608 CG ASN A 454 -7.339 1.084 8.682 1.00 0.00 A ATOM 609 HN ASN A 454 -7.796 4.515 6.517 1.00 0.00 A ATOM 610 HA ASN A 454 -5.618 2.987 7.664 1.00 0.00 A ATOM 611 HB2 ASN A 454 -7.781 3.179 8.943 1.00 0.00 A ATOM 612 HB1 ASN A 454 -8.632 2.434 7.605 1.00 0.00 A ATOM 613 HD21 ASN A 454 -8.659 1.422 10.181 1.00 0.00 A ATOM 614 HD22 ASN A 454 -7.858 -0.113 10.231 1.00 0.00 A ATOM 615 N ASN A 454 -6.840 4.310 6.722 1.00 0.00 A ATOM 616 ND2 ASN A 454 -8.008 0.772 9.790 1.00 0.00 A ATOM 617 O ASN A 454 -7.627 1.512 5.545 1.00 0.00 A ATOM 618 OD1 ASN A 454 -6.530 0.348 8.145 1.00 0.00 A ATOM 619 C GLU A 455 -5.606 -0.486 4.600 1.00 0.00 A ATOM 620 CA GLU A 455 -5.236 0.955 4.243 1.00 0.00 A ATOM 621 CB GLU A 455 -3.812 1.034 3.687 1.00 0.00 A ATOM 622 CD GLU A 455 -2.418 2.613 5.073 1.00 0.00 A ATOM 623 CG GLU A 455 -2.787 1.149 4.817 1.00 0.00 A ATOM 624 HN GLU A 455 -4.544 2.232 5.736 1.00 0.00 A ATOM 625 HA GLU A 455 -5.931 1.341 3.499 1.00 0.00 A ATOM 626 HB2 GLU A 455 -3.601 0.145 3.091 1.00 0.00 A ATOM 627 HB1 GLU A 455 -3.724 1.892 3.022 1.00 0.00 A ATOM 628 HE2 GLU A 455 -3.350 3.833 3.985 1.00 0.00 A ATOM 629 HG2 GLU A 455 -3.194 0.709 5.728 1.00 0.00 A ATOM 630 HG1 GLU A 455 -1.892 0.583 4.561 1.00 0.00 A ATOM 631 N GLU A 455 -5.390 1.817 5.401 1.00 0.00 A ATOM 632 O GLU A 455 -5.676 -1.348 3.725 1.00 0.00 A ATOM 633 OE1 GLU A 455 -1.262 2.909 5.409 1.00 0.00 A ATOM 634 OE2 GLU A 455 -3.381 3.456 4.909 1.00 0.00 A ATOM 635 C CYS A 456 -7.707 -2.195 6.219 1.00 0.00 A ATOM 636 CA CYS A 456 -6.194 -2.025 6.370 1.00 0.00 A ATOM 637 CB CYS A 456 -5.737 -2.243 7.815 1.00 0.00 A ATOM 638 HN CYS A 456 -5.773 0.003 6.593 1.00 0.00 A ATOM 639 HA CYS A 456 -5.659 -2.743 5.749 1.00 0.00 A ATOM 640 HB2 CYS A 456 -5.212 -3.197 7.875 1.00 0.00 A ATOM 641 HB1 CYS A 456 -5.017 -1.468 8.074 1.00 0.00 A ATOM 642 N CYS A 456 -5.833 -0.704 5.887 1.00 0.00 A ATOM 643 O CYS A 456 -8.276 -3.174 6.700 1.00 0.00 A ATOM 644 SG CYS A 456 -7.082 -2.234 9.054 1.00 0.00 A ATOM 645 C VAL A 457 -10.033 -1.763 3.910 1.00 0.00 A ATOM 646 CA VAL A 457 -9.750 -1.259 5.327 1.00 0.00 A ATOM 647 CB VAL A 457 -10.352 0.121 5.601 1.00 0.00 A ATOM 648 CG1 VAL A 457 -9.962 0.623 6.994 1.00 0.00 A ATOM 649 CG2 VAL A 457 -9.938 1.124 4.522 1.00 0.00 A ATOM 650 HN VAL A 457 -7.844 -0.435 5.161 1.00 0.00 A ATOM 651 HA VAL A 457 -10.178 -1.961 6.042 1.00 0.00 A ATOM 652 HB VAL A 457 -11.437 0.026 5.571 1.00 0.00 A ATOM 653 HG11 VAL A 457 -8.877 0.603 7.096 1.00 0.00 A ATOM 654 HG12 VAL A 457 -10.321 1.644 7.126 1.00 0.00 A ATOM 655 HG13 VAL A 457 -10.409 -0.022 7.750 1.00 0.00 A ATOM 656 HG21 VAL A 457 -9.673 2.073 4.989 1.00 0.00 A ATOM 657 HG22 VAL A 457 -9.079 0.735 3.975 1.00 0.00 A ATOM 658 HG23 VAL A 457 -10.768 1.278 3.832 1.00 0.00 A ATOM 659 N VAL A 457 -8.315 -1.227 5.548 1.00 0.00 A ATOM 660 O VAL A 457 -11.096 -2.322 3.648 1.00 0.00 A ATOM 661 C SER A 458 -8.212 -3.109 1.359 1.00 0.00 A ATOM 662 CA SER A 458 -9.193 -1.972 1.652 1.00 0.00 A ATOM 663 CB SER A 458 -8.955 -0.805 0.692 1.00 0.00 A ATOM 664 HN SER A 458 -8.200 -1.091 3.256 1.00 0.00 A ATOM 665 HA SER A 458 -10.222 -2.318 1.552 1.00 0.00 A ATOM 666 HB2 SER A 458 -8.351 -0.044 1.188 1.00 0.00 A ATOM 667 HB1 SER A 458 -8.383 -1.153 -0.169 1.00 0.00 A ATOM 668 HG SER A 458 -9.991 0.631 -0.243 1.00 0.00 A ATOM 669 N SER A 458 -9.062 -1.547 3.035 1.00 0.00 A ATOM 670 O SER A 458 -8.221 -3.674 0.267 1.00 0.00 A ATOM 671 OG SER A 458 -10.176 -0.223 0.244 1.00 0.00 A ATOM 672 C ASN A 459 -6.256 -5.198 3.555 1.00 0.00 A ATOM 673 CA ASN A 459 -6.409 -4.471 2.217 1.00 0.00 A ATOM 674 CB ASN A 459 -5.039 -3.905 1.829 1.00 0.00 A ATOM 675 CG ASN A 459 -5.182 -2.785 0.796 1.00 0.00 A ATOM 676 HN ASN A 459 -7.393 -2.947 3.240 1.00 0.00 A ATOM 677 HA ASN A 459 -6.793 -5.119 1.432 1.00 0.00 A ATOM 678 HB2 ASN A 459 -4.535 -3.524 2.717 1.00 0.00 A ATOM 679 HB1 ASN A 459 -4.414 -4.702 1.425 1.00 0.00 A ATOM 680 HD21 ASN A 459 -6.087 -1.657 2.213 1.00 0.00 A ATOM 681 HD22 ASN A 459 -5.917 -0.904 0.663 1.00 0.00 A ATOM 682 N ASN A 459 -7.393 -3.411 2.354 1.00 0.00 A ATOM 683 ND2 ASN A 459 -5.778 -1.692 1.263 1.00 0.00 A ATOM 684 O ASN A 459 -5.156 -5.284 4.098 1.00 0.00 A ATOM 685 OD1 ASN A 459 -4.778 -2.907 -0.348 1.00 0.00 A ATOM 686 C PRO A 460 -6.816 -7.830 5.166 1.00 0.00 A ATOM 687 CA PRO A 460 -7.415 -6.431 5.326 1.00 0.00 A ATOM 688 CB PRO A 460 -8.872 -6.453 5.758 1.00 0.00 A ATOM 689 CD PRO A 460 -8.730 -5.630 3.446 1.00 0.00 A ATOM 690 CG PRO A 460 -9.682 -6.163 4.505 1.00 0.00 A ATOM 691 HA PRO A 460 -6.837 -5.961 5.994 1.00 0.00 A ATOM 692 HB2 PRO A 460 -9.139 -7.423 6.179 1.00 0.00 A ATOM 693 HB1 PRO A 460 -9.063 -5.707 6.528 1.00 0.00 A ATOM 694 HD2 PRO A 460 -8.780 -6.225 2.534 1.00 0.00 A ATOM 695 HD1 PRO A 460 -8.975 -4.605 3.172 1.00 0.00 A ATOM 696 HG2 PRO A 460 -10.179 -7.067 4.152 1.00 0.00 A ATOM 697 HG1 PRO A 460 -10.463 -5.432 4.716 1.00 0.00 A ATOM 698 N PRO A 460 -7.408 -5.714 4.061 1.00 0.00 A ATOM 699 O PRO A 460 -6.743 -8.592 6.130 1.00 0.00 A ATOM 700 C CYS A 461 -6.929 -10.465 3.632 1.00 0.00 A ATOM 701 CA CYS A 461 -5.812 -9.419 3.646 1.00 0.00 A ATOM 702 CB CYS A 461 -4.706 -9.778 4.640 1.00 0.00 A ATOM 703 HN CYS A 461 -6.465 -7.499 3.165 1.00 0.00 A ATOM 704 HA CYS A 461 -5.350 -9.334 2.662 1.00 0.00 A ATOM 705 HB2 CYS A 461 -4.765 -9.100 5.489 1.00 0.00 A ATOM 706 HB1 CYS A 461 -4.890 -10.783 5.020 1.00 0.00 A ATOM 707 N CYS A 461 -6.402 -8.126 3.944 1.00 0.00 A ATOM 708 O CYS A 461 -6.669 -11.658 3.783 1.00 0.00 A ATOM 709 SG CYS A 461 -3.009 -9.714 3.956 1.00 0.00 A ATOM 710 C GLN A 462 -9.835 -11.095 4.830 1.00 0.00 A ATOM 711 CA GLN A 462 -9.305 -10.859 3.414 1.00 0.00 A ATOM 712 CB GLN A 462 -8.968 -12.181 2.726 1.00 0.00 A ATOM 713 CD GLN A 462 -10.107 -14.247 1.829 1.00 0.00 A ATOM 714 CG GLN A 462 -10.175 -12.724 1.956 1.00 0.00 A ATOM 715 HN GLN A 462 -8.350 -9.008 3.326 1.00 0.00 A ATOM 716 HA GLN A 462 -10.053 -10.329 2.823 1.00 0.00 A ATOM 717 HB2 GLN A 462 -8.132 -12.037 2.041 1.00 0.00 A ATOM 718 HB1 GLN A 462 -8.650 -12.912 3.469 1.00 0.00 A ATOM 719 HE21 GLN A 462 -8.088 -14.102 1.756 1.00 0.00 A ATOM 720 HE22 GLN A 462 -8.721 -15.711 1.652 1.00 0.00 A ATOM 721 HG2 GLN A 462 -11.094 -12.439 2.467 1.00 0.00 A ATOM 722 HG1 GLN A 462 -10.210 -12.272 0.964 1.00 0.00 A ATOM 723 N GLN A 462 -8.148 -9.980 3.448 1.00 0.00 A ATOM 724 NE2 GLN A 462 -8.870 -14.726 1.739 1.00 0.00 A ATOM 725 O GLN A 462 -9.775 -10.205 5.676 1.00 0.00 A ATOM 726 OE1 GLN A 462 -11.110 -14.940 1.814 1.00 0.00 A ATOM 727 C ASN A 463 -10.029 -13.783 6.947 1.00 0.00 A ATOM 728 CA ASN A 463 -10.881 -12.666 6.341 1.00 0.00 A ATOM 729 CB ASN A 463 -12.315 -13.182 6.216 1.00 0.00 A ATOM 730 CG ASN A 463 -12.371 -14.444 5.354 1.00 0.00 A ATOM 731 HN ASN A 463 -10.386 -13.020 4.349 1.00 0.00 A ATOM 732 HA ASN A 463 -10.849 -11.751 6.933 1.00 0.00 A ATOM 733 HB2 ASN A 463 -12.717 -13.396 7.207 1.00 0.00 A ATOM 734 HB1 ASN A 463 -12.946 -12.408 5.777 1.00 0.00 A ATOM 735 HD21 ASN A 463 -12.724 -13.270 3.742 1.00 0.00 A ATOM 736 HD22 ASN A 463 -12.658 -14.970 3.420 1.00 0.00 A ATOM 737 N ASN A 463 -10.341 -12.301 5.043 1.00 0.00 A ATOM 738 ND2 ASN A 463 -12.604 -14.209 4.066 1.00 0.00 A ATOM 739 O ASN A 463 -10.560 -14.729 7.527 1.00 0.00 A ATOM 740 OD1 ASN A 463 -12.216 -15.558 5.826 1.00 0.00 A ATOM 741 C ASP A 464 -6.462 -13.939 7.647 1.00 0.00 A ATOM 742 CA ASP A 464 -7.790 -14.624 7.314 1.00 0.00 A ATOM 743 CB ASP A 464 -7.511 -15.720 6.284 1.00 0.00 A ATOM 744 CG ASP A 464 -7.573 -15.267 4.824 1.00 0.00 A ATOM 745 HN ASP A 464 -8.296 -12.866 6.316 1.00 0.00 A ATOM 746 HA ASP A 464 -8.278 -15.038 8.197 1.00 0.00 A ATOM 747 HB2 ASP A 464 -6.522 -16.137 6.478 1.00 0.00 A ATOM 748 HB1 ASP A 464 -8.230 -16.526 6.430 1.00 0.00 A ATOM 749 HD2 ASP A 464 -6.686 -14.202 3.550 1.00 0.00 A ATOM 750 N ASP A 464 -8.721 -13.639 6.790 1.00 0.00 A ATOM 751 O ASP A 464 -5.394 -14.510 7.432 1.00 0.00 A ATOM 752 OD1 ASP A 464 -8.290 -15.857 4.002 1.00 0.00 A ATOM 753 OD2 ASP A 464 -6.835 -14.248 4.538 1.00 0.00 A ATOM 754 C ALA A 465 -5.822 -10.733 9.345 1.00 0.00 A ATOM 755 CA ALA A 465 -5.396 -11.956 8.530 1.00 0.00 A ATOM 756 CB ALA A 465 -4.624 -11.574 7.266 1.00 0.00 A ATOM 757 HN ALA A 465 -7.446 -12.268 8.338 1.00 0.00 A ATOM 758 HA ALA A 465 -4.762 -12.593 9.149 1.00 0.00 A ATOM 759 HB1 ALA A 465 -4.876 -12.268 6.464 1.00 0.00 A ATOM 760 HB2 ALA A 465 -4.893 -10.560 6.969 1.00 0.00 A ATOM 761 HB3 ALA A 465 -3.554 -11.620 7.465 1.00 0.00 A ATOM 762 N ALA A 465 -6.574 -12.725 8.167 1.00 0.00 A ATOM 763 O ALA A 465 -6.772 -10.042 8.982 1.00 0.00 A ATOM 764 C THR A 466 -4.842 -8.082 10.699 1.00 0.00 A ATOM 765 CA THR A 466 -5.390 -9.377 11.301 1.00 0.00 A ATOM 766 CB THR A 466 -4.823 -9.690 12.687 1.00 0.00 A ATOM 767 CG2 THR A 466 -3.589 -8.849 13.018 1.00 0.00 A ATOM 768 HN THR A 466 -4.328 -11.072 10.720 1.00 0.00 A ATOM 769 HA THR A 466 -6.473 -9.266 11.367 1.00 0.00 A ATOM 770 HB THR A 466 -4.608 -10.754 12.789 1.00 0.00 A ATOM 771 HG1 THR A 466 -5.744 -9.685 14.464 1.00 0.00 A ATOM 772 HG21 THR A 466 -3.267 -9.062 14.039 1.00 0.00 A ATOM 773 HG22 THR A 466 -2.785 -9.095 12.325 1.00 0.00 A ATOM 774 HG23 THR A 466 -3.836 -7.791 12.929 1.00 0.00 A ATOM 775 N THR A 466 -5.098 -10.504 10.432 1.00 0.00 A ATOM 776 O THR A 466 -3.628 -7.887 10.641 1.00 0.00 A ATOM 777 OG1 THR A 466 -5.822 -9.213 13.586 1.00 0.00 A ATOM 778 C CYS A 467 -4.832 -5.058 10.772 1.00 0.00 A ATOM 779 CA CYS A 467 -5.383 -5.963 9.668 1.00 0.00 A ATOM 780 CB CYS A 467 -6.557 -5.314 8.930 1.00 0.00 A ATOM 781 HN CYS A 467 -6.745 -7.401 10.314 1.00 0.00 A ATOM 782 HA CYS A 467 -4.615 -6.180 8.926 1.00 0.00 A ATOM 783 HB2 CYS A 467 -6.196 -4.914 7.983 1.00 0.00 A ATOM 784 HB1 CYS A 467 -7.290 -6.085 8.692 1.00 0.00 A ATOM 785 N CYS A 467 -5.761 -7.233 10.264 1.00 0.00 A ATOM 786 O CYS A 467 -5.419 -4.958 11.849 1.00 0.00 A ATOM 787 SG CYS A 467 -7.395 -3.973 9.852 1.00 0.00 A ATOM 788 C LEU A 468 -2.677 -2.232 10.711 1.00 0.00 A ATOM 789 CA LEU A 468 -3.074 -3.530 11.420 1.00 0.00 A ATOM 790 CB LEU A 468 -1.906 -4.233 12.115 1.00 0.00 A ATOM 791 CD1 LEU A 468 -0.997 -5.509 14.090 1.00 0.00 A ATOM 792 CD2 LEU A 468 -3.207 -4.279 14.275 1.00 0.00 A ATOM 793 CG LEU A 468 -2.260 -5.053 13.357 1.00 0.00 A ATOM 794 HN LEU A 468 -3.240 -4.509 9.589 1.00 0.00 A ATOM 795 HA LEU A 468 -3.810 -3.293 12.188 1.00 0.00 A ATOM 796 HB2 LEU A 468 -1.423 -4.892 11.393 1.00 0.00 A ATOM 797 HB1 LEU A 468 -1.171 -3.479 12.398 1.00 0.00 A ATOM 798 HD11 LEU A 468 -0.676 -6.473 13.695 1.00 0.00 A ATOM 799 HD12 LEU A 468 -0.205 -4.775 13.943 1.00 0.00 A ATOM 800 HD13 LEU A 468 -1.210 -5.605 15.155 1.00 0.00 A ATOM 801 HD21 LEU A 468 -4.225 -4.352 13.892 1.00 0.00 A ATOM 802 HD22 LEU A 468 -3.164 -4.699 15.279 1.00 0.00 A ATOM 803 HD23 LEU A 468 -2.907 -3.230 14.306 1.00 0.00 A ATOM 804 HG LEU A 468 -2.787 -5.951 13.034 1.00 0.00 A ATOM 805 N LEU A 468 -3.710 -4.422 10.466 1.00 0.00 A ATOM 806 O LEU A 468 -1.610 -2.154 10.104 1.00 0.00 A ATOM 807 C ASP A 469 -2.114 0.710 10.863 1.00 0.00 A ATOM 808 CA ASP A 469 -3.314 0.042 10.188 1.00 0.00 A ATOM 809 CB ASP A 469 -4.522 0.967 10.344 1.00 0.00 A ATOM 810 CG ASP A 469 -4.413 2.302 9.606 1.00 0.00 A ATOM 811 HN ASP A 469 -4.424 -1.321 11.307 1.00 0.00 A ATOM 812 HA ASP A 469 -3.131 -0.179 9.136 1.00 0.00 A ATOM 813 HB2 ASP A 469 -5.409 0.443 9.991 1.00 0.00 A ATOM 814 HB1 ASP A 469 -4.671 1.168 11.406 1.00 0.00 A ATOM 815 HD2 ASP A 469 -3.750 1.668 7.962 1.00 0.00 A ATOM 816 N ASP A 469 -3.558 -1.249 10.811 1.00 0.00 A ATOM 817 O ASP A 469 -2.095 0.874 12.081 1.00 0.00 A ATOM 818 OD1 ASP A 469 -5.140 3.260 9.907 1.00 0.00 A ATOM 819 OD2 ASP A 469 -3.526 2.337 8.671 1.00 0.00 A ATOM 820 C GLN A 470 0.277 3.063 9.831 1.00 0.00 A ATOM 821 CA GLN A 470 0.056 1.725 10.542 1.00 0.00 A ATOM 822 CB GLN A 470 1.278 0.815 10.386 1.00 0.00 A ATOM 823 CD GLN A 470 1.802 -1.400 11.472 1.00 0.00 A ATOM 824 CG GLN A 470 1.599 0.099 11.700 1.00 0.00 A ATOM 825 HN GLN A 470 -1.167 0.941 9.050 1.00 0.00 A ATOM 826 HA GLN A 470 -0.128 1.897 11.603 1.00 0.00 A ATOM 827 HB2 GLN A 470 1.089 0.081 9.604 1.00 0.00 A ATOM 828 HB1 GLN A 470 2.137 1.405 10.069 1.00 0.00 A ATOM 829 HE21 GLN A 470 -0.205 -1.641 11.592 1.00 0.00 A ATOM 830 HE22 GLN A 470 0.701 -3.091 11.316 1.00 0.00 A ATOM 831 HG2 GLN A 470 2.498 0.529 12.142 1.00 0.00 A ATOM 832 HG1 GLN A 470 0.788 0.257 12.411 1.00 0.00 A ATOM 833 N GLN A 470 -1.142 1.078 10.040 1.00 0.00 A ATOM 834 NE2 GLN A 470 0.673 -2.103 11.458 1.00 0.00 A ATOM 835 O GLN A 470 -0.578 3.511 9.067 1.00 0.00 A ATOM 836 OE1 GLN A 470 2.910 -1.886 11.317 1.00 0.00 A ATOM 837 C ILE A 471 1.987 4.745 8.003 1.00 0.00 A ATOM 838 CA ILE A 471 1.766 4.939 9.504 1.00 0.00 A ATOM 839 CB ILE A 471 2.960 5.570 10.225 1.00 0.00 A ATOM 840 CD1 ILE A 471 4.268 3.484 9.681 1.00 0.00 A ATOM 841 CG1 ILE A 471 3.902 4.495 10.769 1.00 0.00 A ATOM 842 CG2 ILE A 471 2.493 6.532 11.320 1.00 0.00 A ATOM 843 HN ILE A 471 2.114 3.292 10.730 1.00 0.00 A ATOM 844 HA ILE A 471 0.915 5.605 9.646 1.00 0.00 A ATOM 845 HB ILE A 471 3.525 6.157 9.500 1.00 0.00 A ATOM 846 HD11 ILE A 471 4.688 4.009 8.824 1.00 0.00 A ATOM 847 HD12 ILE A 471 5.002 2.779 10.071 1.00 0.00 A ATOM 848 HD13 ILE A 471 3.373 2.942 9.373 1.00 0.00 A ATOM 849 HG12 ILE A 471 4.808 4.963 11.155 1.00 0.00 A ATOM 850 HG11 ILE A 471 3.428 3.981 11.605 1.00 0.00 A ATOM 851 HG21 ILE A 471 2.290 5.972 12.232 1.00 0.00 A ATOM 852 HG22 ILE A 471 3.272 7.269 11.512 1.00 0.00 A ATOM 853 HG23 ILE A 471 1.585 7.039 10.994 1.00 0.00 A ATOM 854 N ILE A 471 1.424 3.662 10.108 1.00 0.00 A ATOM 855 O ILE A 471 2.927 4.067 7.592 1.00 0.00 A ATOM 856 C GLY A 472 1.541 3.833 5.343 1.00 0.00 A ATOM 857 CA GLY A 472 1.190 5.257 5.777 1.00 0.00 A ATOM 858 HN GLY A 472 0.342 5.903 7.566 1.00 0.00 A ATOM 859 HA2 GLY A 472 0.240 5.553 5.331 1.00 0.00 A ATOM 860 HA1 GLY A 472 1.944 5.950 5.406 1.00 0.00 A ATOM 861 N GLY A 472 1.104 5.354 7.224 1.00 0.00 A ATOM 862 O GLY A 472 2.134 3.631 4.284 1.00 0.00 A ATOM 863 C GLU A 473 0.593 0.585 6.816 1.00 0.00 A ATOM 864 CA GLU A 473 1.428 1.482 5.898 1.00 0.00 A ATOM 865 CB GLU A 473 2.919 1.169 6.037 1.00 0.00 A ATOM 866 CD GLU A 473 4.098 -0.134 7.844 1.00 0.00 A ATOM 867 CG GLU A 473 3.342 1.151 7.507 1.00 0.00 A ATOM 868 HN GLU A 473 0.679 3.054 7.042 1.00 0.00 A ATOM 869 HA GLU A 473 1.126 1.334 4.861 1.00 0.00 A ATOM 870 HB2 GLU A 473 3.136 0.203 5.581 1.00 0.00 A ATOM 871 HB1 GLU A 473 3.502 1.914 5.495 1.00 0.00 A ATOM 872 HE2 GLU A 473 3.601 0.115 9.643 1.00 0.00 A ATOM 873 HG2 GLU A 473 3.973 2.016 7.717 1.00 0.00 A ATOM 874 HG1 GLU A 473 2.461 1.237 8.142 1.00 0.00 A ATOM 875 N GLU A 473 1.160 2.882 6.183 1.00 0.00 A ATOM 876 O GLU A 473 0.150 1.018 7.878 1.00 0.00 A ATOM 877 OE1 GLU A 473 4.877 -0.632 7.017 1.00 0.00 A ATOM 878 OE2 GLU A 473 3.856 -0.619 9.016 1.00 0.00 A ATOM 879 C PHE A 474 0.237 -3.009 7.037 1.00 0.00 A ATOM 880 CA PHE A 474 -0.371 -1.609 7.138 1.00 0.00 A ATOM 881 CB PHE A 474 -1.779 -1.633 6.537 1.00 0.00 A ATOM 882 CD1 PHE A 474 -2.411 -4.047 6.336 1.00 0.00 A ATOM 883 CD2 PHE A 474 -2.021 -2.835 4.354 1.00 0.00 A ATOM 884 CE1 PHE A 474 -2.692 -5.209 5.570 1.00 0.00 A ATOM 885 CE2 PHE A 474 -2.303 -3.997 3.587 1.00 0.00 A ATOM 886 CG PHE A 474 -2.081 -2.885 5.711 1.00 0.00 A ATOM 887 CZ PHE A 474 -2.633 -5.160 4.212 1.00 0.00 A ATOM 888 HN PHE A 474 0.766 -0.993 5.506 1.00 0.00 A ATOM 889 HA PHE A 474 -0.354 -1.282 8.178 1.00 0.00 A ATOM 890 HB2 PHE A 474 -2.507 -1.556 7.343 1.00 0.00 A ATOM 891 HB1 PHE A 474 -1.906 -0.754 5.905 1.00 0.00 A ATOM 892 HD1 PHE A 474 -2.459 -4.087 7.423 1.00 0.00 A ATOM 893 HD2 PHE A 474 -1.757 -1.903 3.854 1.00 0.00 A ATOM 894 HE1 PHE A 474 -2.957 -6.141 6.070 1.00 0.00 A ATOM 895 HE2 PHE A 474 -2.255 -3.957 2.500 1.00 0.00 A ATOM 896 HZ PHE A 474 -2.848 -6.052 3.624 1.00 0.00 A ATOM 897 N PHE A 474 0.403 -0.648 6.372 1.00 0.00 A ATOM 898 O PHE A 474 1.010 -3.290 6.121 1.00 0.00 A ATOM 899 C GLN A 475 -0.743 -6.178 8.449 1.00 0.00 A ATOM 900 CA GLN A 475 0.366 -5.216 8.020 1.00 0.00 A ATOM 901 CB GLN A 475 1.583 -5.335 8.939 1.00 0.00 A ATOM 902 CD GLN A 475 2.374 -5.794 11.289 1.00 0.00 A ATOM 903 CG GLN A 475 1.160 -5.694 10.365 1.00 0.00 A ATOM 904 HN GLN A 475 -0.761 -3.616 8.731 1.00 0.00 A ATOM 905 HA GLN A 475 0.670 -5.436 6.995 1.00 0.00 A ATOM 906 HB2 GLN A 475 2.261 -6.096 8.554 1.00 0.00 A ATOM 907 HB1 GLN A 475 2.132 -4.393 8.946 1.00 0.00 A ATOM 908 HE21 GLN A 475 1.852 -7.708 11.691 1.00 0.00 A ATOM 909 HE22 GLN A 475 3.278 -7.143 12.497 1.00 0.00 A ATOM 910 HG2 GLN A 475 0.470 -4.940 10.744 1.00 0.00 A ATOM 911 HG1 GLN A 475 0.623 -6.643 10.360 1.00 0.00 A ATOM 912 N GLN A 475 -0.134 -3.852 7.990 1.00 0.00 A ATOM 913 NE2 GLN A 475 2.513 -6.981 11.873 1.00 0.00 A ATOM 914 O GLN A 475 -1.467 -5.909 9.407 1.00 0.00 A ATOM 915 OE1 GLN A 475 3.135 -4.856 11.460 1.00 0.00 A ATOM 916 C CYS A 476 -1.139 -9.567 8.451 1.00 0.00 A ATOM 917 CA CYS A 476 -1.851 -8.285 8.014 1.00 0.00 A ATOM 918 CB CYS A 476 -2.777 -8.522 6.821 1.00 0.00 A ATOM 919 HN CYS A 476 -0.250 -7.492 6.943 1.00 0.00 A ATOM 920 HA CYS A 476 -2.462 -7.886 8.825 1.00 0.00 A ATOM 921 HB2 CYS A 476 -3.203 -9.523 6.904 1.00 0.00 A ATOM 922 HB1 CYS A 476 -3.605 -7.817 6.875 1.00 0.00 A ATOM 923 N CYS A 476 -0.842 -7.281 7.720 1.00 0.00 A ATOM 924 O CYS A 476 -0.330 -10.117 7.704 1.00 0.00 A ATOM 925 SG CYS A 476 -1.976 -8.362 5.184 1.00 0.00 A ATOM 926 C ILE A 477 -1.753 -12.414 9.860 1.00 0.00 A ATOM 927 CA ILE A 477 -0.869 -11.214 10.201 1.00 0.00 A ATOM 928 CB ILE A 477 -0.601 -11.053 11.699 1.00 0.00 A ATOM 929 CD1 ILE A 477 1.741 -10.328 11.110 1.00 0.00 A ATOM 930 CG1 ILE A 477 0.501 -10.021 11.951 1.00 0.00 A ATOM 931 CG2 ILE A 477 -0.285 -12.400 12.348 1.00 0.00 A ATOM 932 HN ILE A 477 -2.124 -9.553 10.258 1.00 0.00 A ATOM 933 HA ILE A 477 0.098 -11.348 9.713 1.00 0.00 A ATOM 934 HB ILE A 477 -1.510 -10.674 12.168 1.00 0.00 A ATOM 935 HD11 ILE A 477 1.595 -9.956 10.096 1.00 0.00 A ATOM 936 HD12 ILE A 477 2.610 -9.841 11.554 1.00 0.00 A ATOM 937 HD13 ILE A 477 1.903 -11.405 11.083 1.00 0.00 A ATOM 938 HG12 ILE A 477 0.131 -9.025 11.712 1.00 0.00 A ATOM 939 HG11 ILE A 477 0.765 -10.017 13.009 1.00 0.00 A ATOM 940 HG21 ILE A 477 0.203 -13.049 11.620 1.00 0.00 A ATOM 941 HG22 ILE A 477 0.379 -12.248 13.200 1.00 0.00 A ATOM 942 HG23 ILE A 477 -1.210 -12.867 12.688 1.00 0.00 A ATOM 943 N ILE A 477 -1.466 -10.006 9.657 1.00 0.00 A ATOM 944 O ILE A 477 -2.894 -12.499 10.316 1.00 0.00 A ATOM 945 C CYS A 478 -1.307 -15.708 9.370 1.00 0.00 A ATOM 946 CA CYS A 478 -1.921 -14.504 8.654 1.00 0.00 A ATOM 947 CB CYS A 478 -1.913 -14.679 7.134 1.00 0.00 A ATOM 948 HN CYS A 478 -0.269 -13.235 8.695 1.00 0.00 A ATOM 949 HA CYS A 478 -2.958 -14.360 8.959 1.00 0.00 A ATOM 950 HB2 CYS A 478 -1.794 -15.738 6.904 1.00 0.00 A ATOM 951 HB1 CYS A 478 -2.885 -14.375 6.742 1.00 0.00 A ATOM 952 N CYS A 478 -1.197 -13.313 9.061 1.00 0.00 A ATOM 953 O CYS A 478 -0.440 -15.549 10.228 1.00 0.00 A ATOM 954 SG CYS A 478 -0.609 -13.739 6.259 1.00 0.00 A ATOM 955 C MET A 479 0.010 -18.571 8.911 1.00 0.00 A ATOM 956 CA MET A 479 -1.287 -18.118 9.586 1.00 0.00 A ATOM 957 CB MET A 479 -2.346 -19.212 9.445 1.00 0.00 A ATOM 958 CE MET A 479 -4.125 -21.753 10.684 1.00 0.00 A ATOM 959 CG MET A 479 -3.378 -19.124 10.571 1.00 0.00 A ATOM 960 HN MET A 479 -2.483 -17.008 8.290 1.00 0.00 A ATOM 961 HA MET A 479 -1.097 -17.881 10.632 1.00 0.00 A ATOM 962 HB2 MET A 479 -2.845 -19.117 8.480 1.00 0.00 A ATOM 963 HB1 MET A 479 -1.867 -20.191 9.461 1.00 0.00 A ATOM 964 HE1 MET A 479 -3.036 -21.711 10.686 1.00 0.00 A ATOM 965 HE2 MET A 479 -4.481 -22.000 11.685 1.00 0.00 A ATOM 966 HE3 MET A 479 -4.460 -22.514 9.979 1.00 0.00 A ATOM 967 HG2 MET A 479 -2.926 -19.433 11.513 1.00 0.00 A ATOM 968 HG1 MET A 479 -3.704 -18.092 10.696 1.00 0.00 A ATOM 969 N MET A 479 -1.779 -16.887 8.989 1.00 0.00 A ATOM 970 O MET A 479 0.242 -18.277 7.740 1.00 0.00 A ATOM 971 SD MET A 479 -4.779 -20.164 10.197 1.00 0.00 A ATOM 972 C PRO A 480 1.896 -20.992 8.258 1.00 0.00 A ATOM 973 CA PRO A 480 2.110 -19.799 9.193 1.00 0.00 A ATOM 974 CB PRO A 480 2.919 -20.152 10.430 1.00 0.00 A ATOM 975 CD PRO A 480 0.602 -19.670 11.093 1.00 0.00 A ATOM 976 CG PRO A 480 1.912 -20.278 11.563 1.00 0.00 A ATOM 977 HA PRO A 480 2.563 -19.098 8.642 1.00 0.00 A ATOM 978 HB2 PRO A 480 3.464 -21.085 10.288 1.00 0.00 A ATOM 979 HB1 PRO A 480 3.657 -19.381 10.648 1.00 0.00 A ATOM 980 HD2 PRO A 480 -0.218 -20.382 11.178 1.00 0.00 A ATOM 981 HD1 PRO A 480 0.332 -18.800 11.691 1.00 0.00 A ATOM 982 HG2 PRO A 480 1.772 -21.325 11.835 1.00 0.00 A ATOM 983 HG1 PRO A 480 2.274 -19.764 12.453 1.00 0.00 A ATOM 984 N PRO A 480 0.843 -19.301 9.700 1.00 0.00 A ATOM 985 O PRO A 480 2.460 -22.064 8.475 1.00 0.00 A ATOM 986 C GLY A 481 0.519 -21.212 4.888 1.00 0.00 A ATOM 987 CA GLY A 481 0.783 -21.809 6.272 1.00 0.00 A ATOM 988 HN GLY A 481 0.624 -19.890 7.072 1.00 0.00 A ATOM 989 HA2 GLY A 481 1.618 -22.506 6.218 1.00 0.00 A ATOM 990 HA1 GLY A 481 -0.088 -22.376 6.600 1.00 0.00 A ATOM 991 N GLY A 481 1.079 -20.765 7.240 1.00 0.00 A ATOM 992 O GLY A 481 1.008 -21.727 3.883 1.00 0.00 A ATOM 993 C TYR A 482 0.056 -18.074 3.572 1.00 0.00 A ATOM 994 CA TYR A 482 -0.586 -19.463 3.635 1.00 0.00 A ATOM 995 CB TYR A 482 -2.108 -19.308 3.635 1.00 0.00 A ATOM 996 CD1 TYR A 482 -3.028 -21.626 4.005 1.00 0.00 A ATOM 997 CD2 TYR A 482 -3.368 -20.600 1.873 1.00 0.00 A ATOM 998 CE1 TYR A 482 -3.736 -22.797 3.555 1.00 0.00 A ATOM 999 CE2 TYR A 482 -4.075 -21.771 1.423 1.00 0.00 A ATOM 1000 CG TYR A 482 -2.859 -20.551 3.156 1.00 0.00 A ATOM 1001 CZ TYR A 482 -4.224 -22.810 2.286 1.00 0.00 A ATOM 1002 HN TYR A 482 -0.644 -19.722 5.701 1.00 0.00 A ATOM 1003 HA TYR A 482 -0.205 -20.069 2.814 1.00 0.00 A ATOM 1004 HB2 TYR A 482 -2.438 -19.063 4.644 1.00 0.00 A ATOM 1005 HB1 TYR A 482 -2.377 -18.466 2.998 1.00 0.00 A ATOM 1006 HD1 TYR A 482 -2.628 -21.588 5.018 1.00 0.00 A ATOM 1007 HD2 TYR A 482 -3.233 -19.751 1.202 1.00 0.00 A ATOM 1008 HE1 TYR A 482 -3.877 -23.651 4.215 1.00 0.00 A ATOM 1009 HE2 TYR A 482 -4.482 -21.822 0.413 1.00 0.00 A ATOM 1010 HH TYR A 482 -4.372 -24.372 1.135 1.00 0.00 A ATOM 1011 N TYR A 482 -0.252 -20.135 4.879 1.00 0.00 A ATOM 1012 O TYR A 482 0.598 -17.592 4.565 1.00 0.00 A ATOM 1013 OH TYR A 482 -4.892 -23.916 1.858 1.00 0.00 A ATOM 1014 C GLU A 483 -0.127 -15.468 0.991 1.00 0.00 A ATOM 1015 CA GLU A 483 0.538 -16.150 2.189 1.00 0.00 A ATOM 1016 CB GLU A 483 2.055 -16.225 2.003 1.00 0.00 A ATOM 1017 CD GLU A 483 4.245 -15.087 2.524 1.00 0.00 A ATOM 1018 CG GLU A 483 2.769 -15.219 2.907 1.00 0.00 A ATOM 1019 HN GLU A 483 -0.470 -17.873 1.592 1.00 0.00 A ATOM 1020 HA GLU A 483 0.317 -15.596 3.101 1.00 0.00 A ATOM 1021 HB2 GLU A 483 2.404 -17.234 2.229 1.00 0.00 A ATOM 1022 HB1 GLU A 483 2.309 -16.028 0.961 1.00 0.00 A ATOM 1023 HE2 GLU A 483 4.509 -16.898 2.967 1.00 0.00 A ATOM 1024 HG2 GLU A 483 2.283 -14.247 2.831 1.00 0.00 A ATOM 1025 HG1 GLU A 483 2.687 -15.536 3.947 1.00 0.00 A ATOM 1026 N GLU A 483 -0.026 -17.473 2.396 1.00 0.00 A ATOM 1027 O GLU A 483 -1.031 -16.033 0.375 1.00 0.00 A ATOM 1028 OE1 GLU A 483 4.625 -14.123 1.843 1.00 0.00 A ATOM 1029 OE2 GLU A 483 5.008 -16.031 2.961 1.00 0.00 A ATOM 1030 C GLY A 484 -0.826 -12.196 0.072 1.00 0.00 A ATOM 1031 CA GLY A 484 -0.193 -13.501 -0.414 1.00 0.00 A ATOM 1032 HN GLY A 484 1.081 -13.815 1.204 1.00 0.00 A ATOM 1033 HA2 GLY A 484 0.601 -13.282 -1.127 1.00 0.00 A ATOM 1034 HA1 GLY A 484 -0.939 -14.097 -0.942 1.00 0.00 A ATOM 1035 N GLY A 484 0.344 -14.266 0.698 1.00 0.00 A ATOM 1036 O GLY A 484 -0.696 -11.838 1.242 1.00 0.00 A ATOM 1037 C VAL A 485 -3.355 -10.535 0.373 1.00 0.00 A ATOM 1038 CA VAL A 485 -2.149 -10.263 -0.529 1.00 0.00 A ATOM 1039 CB VAL A 485 -2.519 -9.523 -1.815 1.00 0.00 A ATOM 1040 CG1 VAL A 485 -4.038 -9.391 -1.954 1.00 0.00 A ATOM 1041 CG2 VAL A 485 -1.842 -8.153 -1.875 1.00 0.00 A ATOM 1042 HN VAL A 485 -1.597 -11.820 -1.798 1.00 0.00 A ATOM 1043 HA VAL A 485 -1.434 -9.651 0.019 1.00 0.00 A ATOM 1044 HB VAL A 485 -2.157 -10.113 -2.658 1.00 0.00 A ATOM 1045 HG11 VAL A 485 -4.279 -8.995 -2.941 1.00 0.00 A ATOM 1046 HG12 VAL A 485 -4.501 -10.369 -1.832 1.00 0.00 A ATOM 1047 HG13 VAL A 485 -4.414 -8.711 -1.190 1.00 0.00 A ATOM 1048 HG21 VAL A 485 -2.027 -7.615 -0.944 1.00 0.00 A ATOM 1049 HG22 VAL A 485 -0.768 -8.284 -2.009 1.00 0.00 A ATOM 1050 HG23 VAL A 485 -2.246 -7.583 -2.711 1.00 0.00 A ATOM 1051 N VAL A 485 -1.497 -11.521 -0.850 1.00 0.00 A ATOM 1052 O VAL A 485 -3.674 -9.731 1.248 1.00 0.00 A ATOM 1053 C HIS A 486 -4.790 -13.216 1.836 1.00 0.00 A ATOM 1054 CA HIS A 486 -5.157 -12.057 0.906 1.00 0.00 A ATOM 1055 CB HIS A 486 -6.339 -12.384 -0.008 1.00 0.00 A ATOM 1056 CD2 HIS A 486 -5.165 -12.703 -2.322 1.00 0.00 A ATOM 1057 CE1 HIS A 486 -6.306 -11.224 -3.458 1.00 0.00 A ATOM 1058 CG HIS A 486 -6.068 -12.135 -1.474 1.00 0.00 A ATOM 1059 HN HIS A 486 -3.728 -12.318 -0.586 1.00 0.00 A ATOM 1060 HA HIS A 486 -5.432 -11.192 1.509 1.00 0.00 A ATOM 1061 HB2 HIS A 486 -6.613 -13.430 0.127 1.00 0.00 A ATOM 1062 HB1 HIS A 486 -7.199 -11.787 0.298 1.00 0.00 A ATOM 1063 HD1 HIS A 486 -7.511 -10.621 -1.879 1.00 0.00 A ATOM 1064 HD2 HIS A 486 -4.444 -13.478 -2.058 1.00 0.00 A ATOM 1065 HE1 HIS A 486 -6.657 -10.604 -4.284 1.00 0.00 A ATOM 1066 N HIS A 486 -3.994 -11.670 0.127 1.00 0.00 A ATOM 1067 ND1 HIS A 486 -6.773 -11.206 -2.218 1.00 0.00 A ATOM 1068 NE2 HIS A 486 -5.308 -12.151 -3.520 1.00 0.00 A ATOM 1069 O HIS A 486 -5.656 -13.781 2.502 1.00 0.00 A ATOM 1070 C CYS A 487 -3.968 -15.800 2.556 1.00 0.00 A ATOM 1071 CA CYS A 487 -3.012 -14.615 2.691 1.00 0.00 A ATOM 1072 CB CYS A 487 -2.850 -14.173 4.146 1.00 0.00 A ATOM 1073 HN CYS A 487 -2.806 -13.069 1.309 1.00 0.00 A ATOM 1074 HA CYS A 487 -2.021 -14.874 2.318 1.00 0.00 A ATOM 1075 HB2 CYS A 487 -3.742 -13.622 4.446 1.00 0.00 A ATOM 1076 HB1 CYS A 487 -2.798 -15.061 4.777 1.00 0.00 A ATOM 1077 N CYS A 487 -3.504 -13.534 1.853 1.00 0.00 A ATOM 1078 O CYS A 487 -4.374 -16.391 3.557 1.00 0.00 A ATOM 1079 SG CYS A 487 -1.380 -13.134 4.475 1.00 0.00 A ATOM 1080 C GLU A 488 -4.578 -18.172 0.016 1.00 0.00 A ATOM 1081 CA GLU A 488 -5.204 -17.219 1.035 1.00 0.00 A ATOM 1082 CB GLU A 488 -6.562 -16.708 0.547 1.00 0.00 A ATOM 1083 CD GLU A 488 -8.086 -17.959 2.118 1.00 0.00 A ATOM 1084 CG GLU A 488 -7.632 -17.796 0.666 1.00 0.00 A ATOM 1085 HN GLU A 488 -3.968 -15.628 0.505 1.00 0.00 A ATOM 1086 HA GLU A 488 -5.337 -17.730 1.988 1.00 0.00 A ATOM 1087 HB2 GLU A 488 -6.858 -15.836 1.129 1.00 0.00 A ATOM 1088 HB1 GLU A 488 -6.481 -16.386 -0.491 1.00 0.00 A ATOM 1089 HE2 GLU A 488 -6.839 -17.980 3.529 1.00 0.00 A ATOM 1090 HG2 GLU A 488 -8.486 -17.541 0.041 1.00 0.00 A ATOM 1091 HG1 GLU A 488 -7.236 -18.741 0.297 1.00 0.00 A ATOM 1092 N GLU A 488 -4.303 -16.114 1.313 1.00 0.00 A ATOM 1093 O GLU A 488 -5.174 -19.189 -0.335 1.00 0.00 A ATOM 1094 OE1 GLU A 488 -9.173 -17.486 2.485 1.00 0.00 A ATOM 1095 OE2 GLU A 488 -7.268 -18.605 2.878 1.00 0.00 A ATOM 1096 C VAL A 489 -1.780 -19.624 -0.666 1.00 0.00 A ATOM 1097 CA VAL A 489 -2.670 -18.621 -1.401 1.00 0.00 A ATOM 1098 CB VAL A 489 -1.889 -17.721 -2.361 1.00 0.00 A ATOM 1099 CG1 VAL A 489 -2.438 -16.293 -2.343 1.00 0.00 A ATOM 1100 CG2 VAL A 489 -0.394 -17.737 -2.035 1.00 0.00 A ATOM 1101 HN VAL A 489 -2.907 -16.981 -0.138 1.00 0.00 A ATOM 1102 HA VAL A 489 -3.413 -19.169 -1.981 1.00 0.00 A ATOM 1103 HB VAL A 489 -2.016 -18.116 -3.368 1.00 0.00 A ATOM 1104 HG11 VAL A 489 -3.512 -16.319 -2.153 1.00 0.00 A ATOM 1105 HG12 VAL A 489 -1.943 -15.722 -1.556 1.00 0.00 A ATOM 1106 HG13 VAL A 489 -2.252 -15.819 -3.307 1.00 0.00 A ATOM 1107 HG21 VAL A 489 0.005 -18.736 -2.211 1.00 0.00 A ATOM 1108 HG22 VAL A 489 0.125 -17.020 -2.670 1.00 0.00 A ATOM 1109 HG23 VAL A 489 -0.248 -17.468 -0.988 1.00 0.00 A ATOM 1110 N VAL A 489 -3.384 -17.809 -0.429 1.00 0.00 A ATOM 1111 O VAL A 489 -0.864 -19.235 0.058 1.00 0.00 A ATOM 1112 C ASN A 490 0.067 -22.041 -0.882 1.00 0.00 A ATOM 1113 CA ASN A 490 -1.319 -21.961 -0.240 1.00 0.00 A ATOM 1114 CB ASN A 490 -2.005 -23.316 -0.427 1.00 0.00 A ATOM 1115 CG ASN A 490 -2.551 -23.464 -1.849 1.00 0.00 A ATOM 1116 HN ASN A 490 -2.828 -21.207 -1.464 1.00 0.00 A ATOM 1117 HA ASN A 490 -1.276 -21.692 0.814 1.00 0.00 A ATOM 1118 HB2 ASN A 490 -1.296 -24.117 -0.221 1.00 0.00 A ATOM 1119 HB1 ASN A 490 -2.818 -23.418 0.291 1.00 0.00 A ATOM 1120 HD21 ASN A 490 -3.680 -25.016 -1.203 1.00 0.00 A ATOM 1121 HD22 ASN A 490 -3.846 -24.627 -2.883 1.00 0.00 A ATOM 1122 N ASN A 490 -2.081 -20.898 -0.875 1.00 0.00 A ATOM 1123 ND2 ASN A 490 -3.431 -24.450 -1.990 1.00 0.00 A ATOM 1124 O ASN A 490 0.261 -22.757 -1.862 1.00 0.00 A ATOM 1125 OD1 ASN A 490 -2.197 -22.729 -2.756 1.00 0.00 A ATOM 1126 C THR A 491 2.366 -21.062 -2.320 1.00 0.00 A ATOM 1127 CA THR A 491 2.360 -21.273 -0.805 1.00 0.00 A ATOM 1128 CB THR A 491 3.045 -22.569 -0.368 1.00 0.00 A ATOM 1129 CG2 THR A 491 2.507 -23.795 -1.110 1.00 0.00 A ATOM 1130 HN THR A 491 0.830 -20.714 0.495 1.00 0.00 A ATOM 1131 HA THR A 491 2.875 -20.421 -0.362 1.00 0.00 A ATOM 1132 HB THR A 491 2.974 -22.704 0.710 1.00 0.00 A ATOM 1133 HG1 THR A 491 4.863 -23.306 -0.767 1.00 0.00 A ATOM 1134 HG21 THR A 491 2.305 -23.532 -2.147 1.00 0.00 A ATOM 1135 HG22 THR A 491 3.247 -24.595 -1.073 1.00 0.00 A ATOM 1136 HG23 THR A 491 1.585 -24.131 -0.635 1.00 0.00 A ATOM 1137 N THR A 491 0.997 -21.295 -0.303 1.00 0.00 A ATOM 1138 O THR A 491 1.310 -21.004 -2.946 1.00 0.00 A ATOM 1139 OG1 THR A 491 4.381 -22.434 -0.846 1.00 0.00 A ATOM 1140 C ASP A 492 3.967 -22.100 -4.973 1.00 0.00 A ATOM 1141 CA ASP A 492 3.728 -20.750 -4.296 1.00 0.00 A ATOM 1142 CB ASP A 492 4.927 -19.851 -4.594 1.00 0.00 A ATOM 1143 CG ASP A 492 4.734 -18.881 -5.762 1.00 0.00 A ATOM 1144 HN ASP A 492 4.423 -21.001 -2.348 1.00 0.00 A ATOM 1145 HA ASP A 492 2.801 -20.279 -4.621 1.00 0.00 A ATOM 1146 HB2 ASP A 492 5.163 -19.275 -3.699 1.00 0.00 A ATOM 1147 HB1 ASP A 492 5.793 -20.481 -4.804 1.00 0.00 A ATOM 1148 HD2 ASP A 492 4.716 -19.231 -7.612 1.00 0.00 A ATOM 1149 N ASP A 492 3.570 -20.953 -2.865 1.00 0.00 A ATOM 1150 O ASP A 492 4.369 -23.064 -4.322 1.00 0.00 A ATOM 1151 OD1 ASP A 492 5.117 -17.703 -5.685 1.00 0.00 A ATOM 1152 OD2 ASP A 492 4.155 -19.385 -6.798 1.00 0.00 A ATOM 1153 C GLU A 493 4.362 -23.004 -8.466 1.00 0.00 A ATOM 1154 CA GLU A 493 3.897 -23.342 -7.048 1.00 0.00 A ATOM 1155 CB GLU A 493 2.613 -24.174 -7.075 1.00 0.00 A ATOM 1156 CD GLU A 493 0.922 -22.618 -6.034 1.00 0.00 A ATOM 1157 CG GLU A 493 1.391 -23.287 -7.327 1.00 0.00 A ATOM 1158 HN GLU A 493 3.387 -21.339 -6.796 1.00 0.00 A ATOM 1159 HA GLU A 493 4.674 -23.902 -6.528 1.00 0.00 A ATOM 1160 HB2 GLU A 493 2.684 -24.933 -7.855 1.00 0.00 A ATOM 1161 HB1 GLU A 493 2.496 -24.700 -6.128 1.00 0.00 A ATOM 1162 HE2 GLU A 493 1.237 -20.882 -6.687 1.00 0.00 A ATOM 1163 HG2 GLU A 493 1.636 -22.526 -8.068 1.00 0.00 A ATOM 1164 HG1 GLU A 493 0.583 -23.889 -7.744 1.00 0.00 A ATOM 1165 N GLU A 493 3.713 -22.126 -6.274 1.00 0.00 A ATOM 1166 O GLU A 493 4.183 -23.799 -9.387 1.00 0.00 A ATOM 1167 OE1 GLU A 493 0.181 -23.231 -5.252 1.00 0.00 A ATOM 1168 OE2 GLU A 493 1.359 -21.419 -5.853 1.00 0.00 A ATOM 1169 C CYS A 494 6.927 -21.710 -9.980 1.00 0.00 A ATOM 1170 CA CYS A 494 5.439 -21.369 -9.886 1.00 0.00 A ATOM 1171 CB CYS A 494 5.181 -19.875 -10.096 1.00 0.00 A ATOM 1172 HN CYS A 494 5.089 -21.183 -7.841 1.00 0.00 A ATOM 1173 HA CYS A 494 4.871 -21.907 -10.644 1.00 0.00 A ATOM 1174 HB2 CYS A 494 5.070 -19.688 -11.164 1.00 0.00 A ATOM 1175 HB1 CYS A 494 4.233 -19.616 -9.626 1.00 0.00 A ATOM 1176 N CYS A 494 4.948 -21.822 -8.596 1.00 0.00 A ATOM 1177 O CYS A 494 7.623 -21.224 -10.869 1.00 0.00 A ATOM 1178 SG CYS A 494 6.485 -18.772 -9.439 1.00 0.00 A ATOM 1179 C ALA A 495 9.058 -23.840 -10.231 1.00 0.00 A ATOM 1180 CA ALA A 495 8.764 -22.955 -9.018 1.00 0.00 A ATOM 1181 CB ALA A 495 9.055 -23.667 -7.694 1.00 0.00 A ATOM 1182 HN ALA A 495 6.797 -22.935 -8.330 1.00 0.00 A ATOM 1183 HA ALA A 495 9.377 -22.056 -9.076 1.00 0.00 A ATOM 1184 HB1 ALA A 495 8.244 -23.472 -6.991 1.00 0.00 A ATOM 1185 HB2 ALA A 495 9.136 -24.739 -7.868 1.00 0.00 A ATOM 1186 HB3 ALA A 495 9.991 -23.293 -7.280 1.00 0.00 A ATOM 1187 N ALA A 495 7.371 -22.543 -9.050 1.00 0.00 A ATOM 1188 O ALA A 495 10.219 -24.087 -10.555 1.00 0.00 A ATOM 1189 C SER A 496 7.833 -24.335 -13.306 1.00 0.00 A ATOM 1190 CA SER A 496 8.118 -25.142 -12.038 1.00 0.00 A ATOM 1191 CB SER A 496 7.177 -26.345 -11.951 1.00 0.00 A ATOM 1192 HN SER A 496 7.049 -24.085 -10.598 1.00 0.00 A ATOM 1193 HA SER A 496 9.152 -25.489 -12.030 1.00 0.00 A ATOM 1194 HB2 SER A 496 6.169 -26.001 -11.720 1.00 0.00 A ATOM 1195 HB1 SER A 496 7.130 -26.839 -12.922 1.00 0.00 A ATOM 1196 HG SER A 496 7.056 -28.120 -11.035 1.00 0.00 A ATOM 1197 N SER A 496 7.989 -24.291 -10.869 1.00 0.00 A ATOM 1198 O SER A 496 7.439 -24.896 -14.329 1.00 0.00 A ATOM 1199 OG SER A 496 7.597 -27.282 -10.963 1.00 0.00 A ATOM 1200 C SER A 497 8.439 -20.774 -14.047 1.00 0.00 A ATOM 1201 CA SER A 497 7.813 -22.141 -14.325 1.00 0.00 A ATOM 1202 CB SER A 497 6.317 -21.992 -14.611 1.00 0.00 A ATOM 1203 HN SER A 497 8.362 -22.584 -12.365 1.00 0.00 A ATOM 1204 HA SER A 497 8.298 -22.620 -15.175 1.00 0.00 A ATOM 1205 HB2 SER A 497 6.134 -21.029 -15.093 1.00 0.00 A ATOM 1206 HB1 SER A 497 6.002 -22.763 -15.314 1.00 0.00 A ATOM 1207 HG SER A 497 6.080 -22.474 -12.684 1.00 0.00 A ATOM 1208 N SER A 497 8.043 -23.031 -13.199 1.00 0.00 A ATOM 1209 O SER A 497 7.792 -19.893 -13.483 1.00 0.00 A ATOM 1210 OG SER A 497 5.533 -22.082 -13.425 1.00 0.00 A ATOM 1211 C PRO A 498 9.972 -18.319 -15.255 1.00 0.00 A ATOM 1212 CA PRO A 498 10.447 -19.390 -14.270 1.00 0.00 A ATOM 1213 CB PRO A 498 11.913 -19.752 -14.448 1.00 0.00 A ATOM 1214 CD PRO A 498 10.523 -21.657 -15.140 1.00 0.00 A ATOM 1215 CG PRO A 498 11.927 -21.078 -15.191 1.00 0.00 A ATOM 1216 HA PRO A 498 10.263 -19.023 -13.359 1.00 0.00 A ATOM 1217 HB2 PRO A 498 12.440 -18.982 -15.011 1.00 0.00 A ATOM 1218 HB1 PRO A 498 12.413 -19.840 -13.483 1.00 0.00 A ATOM 1219 HD2 PRO A 498 10.142 -21.861 -16.141 1.00 0.00 A ATOM 1220 HD1 PRO A 498 10.503 -22.599 -14.592 1.00 0.00 A ATOM 1221 HG2 PRO A 498 12.243 -20.931 -16.225 1.00 0.00 A ATOM 1222 HG1 PRO A 498 12.640 -21.764 -14.735 1.00 0.00 A ATOM 1223 N PRO A 498 9.725 -20.635 -14.468 1.00 0.00 A ATOM 1224 O PRO A 498 9.773 -17.166 -14.875 1.00 0.00 A ATOM 1225 C CYS A 499 10.549 -16.962 -17.967 1.00 0.00 A ATOM 1226 CA CYS A 499 9.362 -17.830 -17.543 1.00 0.00 A ATOM 1227 CB CYS A 499 8.172 -16.984 -17.085 1.00 0.00 A ATOM 1228 HN CYS A 499 9.974 -19.677 -16.803 1.00 0.00 A ATOM 1229 HA CYS A 499 9.020 -18.449 -18.374 1.00 0.00 A ATOM 1230 HB2 CYS A 499 8.530 -16.223 -16.390 1.00 0.00 A ATOM 1231 HB1 CYS A 499 7.763 -16.457 -17.948 1.00 0.00 A ATOM 1232 N CYS A 499 9.809 -18.738 -16.502 1.00 0.00 A ATOM 1233 O CYS A 499 10.822 -16.816 -19.157 1.00 0.00 A ATOM 1234 SG CYS A 499 6.825 -17.926 -16.280 1.00 0.00 A ATOM 1235 C LEU A 500 11.906 -14.250 -17.857 1.00 0.00 A ATOM 1236 CA LEU A 500 12.375 -15.560 -17.221 1.00 0.00 A ATOM 1237 CB LEU A 500 13.418 -16.309 -18.052 1.00 0.00 A ATOM 1238 CD1 LEU A 500 15.180 -15.375 -16.509 1.00 0.00 A ATOM 1239 CD2 LEU A 500 15.849 -16.831 -18.475 1.00 0.00 A ATOM 1240 CG LEU A 500 14.855 -15.796 -17.944 1.00 0.00 A ATOM 1241 HN LEU A 500 10.993 -16.534 -16.004 1.00 0.00 A ATOM 1242 HA LEU A 500 12.832 -15.334 -16.259 1.00 0.00 A ATOM 1243 HB2 LEU A 500 13.405 -17.359 -17.758 1.00 0.00 A ATOM 1244 HB1 LEU A 500 13.118 -16.269 -19.100 1.00 0.00 A ATOM 1245 HD11 LEU A 500 14.632 -14.465 -16.265 1.00 0.00 A ATOM 1246 HD12 LEU A 500 14.889 -16.169 -15.823 1.00 0.00 A ATOM 1247 HD13 LEU A 500 16.251 -15.190 -16.418 1.00 0.00 A ATOM 1248 HD21 LEU A 500 16.099 -16.595 -19.511 1.00 0.00 A ATOM 1249 HD22 LEU A 500 16.755 -16.809 -17.869 1.00 0.00 A ATOM 1250 HD23 LEU A 500 15.401 -17.823 -18.426 1.00 0.00 A ATOM 1251 HG LEU A 500 14.950 -14.909 -18.570 1.00 0.00 A ATOM 1252 N LEU A 500 11.222 -16.409 -16.968 1.00 0.00 A ATOM 1253 O LEU A 500 10.741 -14.117 -18.227 1.00 0.00 A ATOM 1254 C HIS A 501 11.576 -11.256 -17.634 1.00 0.00 A ATOM 1255 CA HIS A 501 12.537 -12.020 -18.548 1.00 0.00 A ATOM 1256 CB HIS A 501 12.001 -12.177 -19.972 1.00 0.00 A ATOM 1257 CD2 HIS A 501 14.275 -13.185 -20.775 1.00 0.00 A ATOM 1258 CE1 HIS A 501 13.900 -13.121 -22.931 1.00 0.00 A ATOM 1259 CG HIS A 501 13.030 -12.661 -20.966 1.00 0.00 A ATOM 1260 HN HIS A 501 13.785 -13.431 -17.660 1.00 0.00 A ATOM 1261 HA HIS A 501 13.481 -11.475 -18.606 1.00 0.00 A ATOM 1262 HB2 HIS A 501 11.166 -12.879 -19.959 1.00 0.00 A ATOM 1263 HB1 HIS A 501 11.607 -11.218 -20.309 1.00 0.00 A ATOM 1264 HD1 HIS A 501 11.998 -12.301 -22.793 1.00 0.00 A ATOM 1265 HD2 HIS A 501 14.758 -13.347 -19.812 1.00 0.00 A ATOM 1266 HE1 HIS A 501 14.044 -13.229 -24.005 1.00 0.00 A ATOM 1267 N HIS A 501 12.839 -13.316 -17.963 1.00 0.00 A ATOM 1268 ND1 HIS A 501 12.822 -12.633 -22.333 1.00 0.00 A ATOM 1269 NE2 HIS A 501 14.799 -13.461 -21.963 1.00 0.00 A ATOM 1270 O HIS A 501 11.954 -10.841 -16.539 1.00 0.00 A ATOM 1271 C ASN A 502 8.332 -11.396 -16.797 1.00 0.00 A ATOM 1272 CA ASN A 502 9.338 -10.387 -17.357 1.00 0.00 A ATOM 1273 CB ASN A 502 8.573 -9.402 -18.243 1.00 0.00 A ATOM 1274 CG ASN A 502 9.525 -8.647 -19.172 1.00 0.00 A ATOM 1275 HN ASN A 502 10.055 -11.435 -19.008 1.00 0.00 A ATOM 1276 HA ASN A 502 9.879 -9.860 -16.572 1.00 0.00 A ATOM 1277 HB2 ASN A 502 7.831 -9.938 -18.834 1.00 0.00 A ATOM 1278 HB1 ASN A 502 8.029 -8.691 -17.619 1.00 0.00 A ATOM 1279 HD21 ASN A 502 8.041 -8.563 -20.548 1.00 0.00 A ATOM 1280 HD22 ASN A 502 9.534 -7.821 -21.021 1.00 0.00 A ATOM 1281 N ASN A 502 10.354 -11.095 -18.117 1.00 0.00 A ATOM 1282 ND2 ASN A 502 8.990 -8.317 -20.345 1.00 0.00 A ATOM 1283 O ASN A 502 7.615 -11.100 -15.843 1.00 0.00 A ATOM 1284 OD1 ASN A 502 10.671 -8.384 -18.848 1.00 0.00 A ATOM 1285 C GLY A 503 7.180 -13.574 -15.477 1.00 0.00 A ATOM 1286 CA GLY A 503 7.408 -13.624 -16.989 1.00 0.00 A ATOM 1287 HN GLY A 503 8.900 -12.803 -18.188 1.00 0.00 A ATOM 1288 HA2 GLY A 503 6.455 -13.522 -17.509 1.00 0.00 A ATOM 1289 HA1 GLY A 503 7.820 -14.594 -17.266 1.00 0.00 A ATOM 1290 N GLY A 503 8.313 -12.569 -17.414 1.00 0.00 A ATOM 1291 O GLY A 503 8.089 -13.853 -14.698 1.00 0.00 A ATOM 1292 C ARG A 504 4.516 -14.150 -13.364 1.00 0.00 A ATOM 1293 CA ARG A 504 5.599 -13.124 -13.702 1.00 0.00 A ATOM 1294 CB ARG A 504 5.092 -11.723 -13.352 1.00 0.00 A ATOM 1295 CD ARG A 504 4.948 -10.405 -11.207 1.00 0.00 A ATOM 1296 CG ARG A 504 5.878 -11.132 -12.181 1.00 0.00 A ATOM 1297 CZ ARG A 504 4.661 -10.497 -8.725 1.00 0.00 A ATOM 1298 HN ARG A 504 5.225 -12.987 -15.747 1.00 0.00 A ATOM 1299 HA ARG A 504 6.523 -13.337 -13.163 1.00 0.00 A ATOM 1300 HB2 ARG A 504 5.183 -11.072 -14.222 1.00 0.00 A ATOM 1301 HB1 ARG A 504 4.033 -11.769 -13.099 1.00 0.00 A ATOM 1302 HD2 ARG A 504 4.891 -9.348 -11.467 1.00 0.00 A ATOM 1303 HD1 ARG A 504 3.938 -10.808 -11.286 1.00 0.00 A ATOM 1304 HE ARG A 504 6.424 -10.714 -9.691 1.00 0.00 A ATOM 1305 HG2 ARG A 504 6.409 -11.926 -11.656 1.00 0.00 A ATOM 1306 HG1 ARG A 504 6.631 -10.438 -12.556 1.00 0.00 A ATOM 1307 HH11 ARG A 504 2.923 -10.174 -9.749 1.00 0.00 A ATOM 1308 HH12 ARG A 504 2.758 -10.242 -8.026 1.00 0.00 A ATOM 1309 HH21 ARG A 504 4.703 -10.617 -6.675 1.00 0.00 A ATOM 1310 N ARG A 504 5.959 -13.214 -15.107 1.00 0.00 A ATOM 1311 NE ARG A 504 5.446 -10.557 -9.822 1.00 0.00 A ATOM 1312 NH1 ARG A 504 3.333 -10.287 -8.844 1.00 0.00 A ATOM 1313 NH2 ARG A 504 5.212 -10.647 -7.535 1.00 0.00 A ATOM 1314 O ARG A 504 3.400 -14.072 -13.877 1.00 0.00 A ATOM 1315 C CYS A 505 2.992 -15.534 -11.061 1.00 0.00 A ATOM 1316 CA CYS A 505 3.954 -16.129 -12.091 1.00 0.00 A ATOM 1317 CB CYS A 505 4.689 -17.356 -11.545 1.00 0.00 A ATOM 1318 HN CYS A 505 5.791 -15.143 -12.090 1.00 0.00 A ATOM 1319 HA CYS A 505 3.419 -16.442 -12.987 1.00 0.00 A ATOM 1320 HB2 CYS A 505 3.956 -18.037 -11.112 1.00 0.00 A ATOM 1321 HB1 CYS A 505 5.158 -17.880 -12.377 1.00 0.00 A ATOM 1322 N CYS A 505 4.881 -15.087 -12.502 1.00 0.00 A ATOM 1323 O CYS A 505 3.394 -14.730 -10.221 1.00 0.00 A ATOM 1324 SG CYS A 505 5.965 -16.989 -10.287 1.00 0.00 A ATOM 1325 C LEU A 506 0.409 -16.557 -9.212 1.00 0.00 A ATOM 1326 CA LEU A 506 0.716 -15.471 -10.246 1.00 0.00 A ATOM 1327 CB LEU A 506 -0.514 -14.996 -11.023 1.00 0.00 A ATOM 1328 CD1 LEU A 506 0.062 -12.544 -11.138 1.00 0.00 A ATOM 1329 CD2 LEU A 506 -2.348 -13.301 -11.371 1.00 0.00 A ATOM 1330 CG LEU A 506 -0.990 -13.574 -10.721 1.00 0.00 A ATOM 1331 HN LEU A 506 1.420 -16.606 -11.845 1.00 0.00 A ATOM 1332 HA LEU A 506 1.123 -14.603 -9.727 1.00 0.00 A ATOM 1333 HB2 LEU A 506 -0.297 -15.067 -12.090 1.00 0.00 A ATOM 1334 HB1 LEU A 506 -1.335 -15.684 -10.820 1.00 0.00 A ATOM 1335 HD11 LEU A 506 -0.064 -11.637 -10.547 1.00 0.00 A ATOM 1336 HD12 LEU A 506 1.058 -12.954 -10.968 1.00 0.00 A ATOM 1337 HD13 LEU A 506 -0.059 -12.308 -12.195 1.00 0.00 A ATOM 1338 HD21 LEU A 506 -3.125 -13.307 -10.607 1.00 0.00 A ATOM 1339 HD22 LEU A 506 -2.327 -12.327 -11.862 1.00 0.00 A ATOM 1340 HD23 LEU A 506 -2.561 -14.075 -12.109 1.00 0.00 A ATOM 1341 HG LEU A 506 -1.124 -13.480 -9.643 1.00 0.00 A ATOM 1342 N LEU A 506 1.740 -15.952 -11.160 1.00 0.00 A ATOM 1343 O LEU A 506 0.222 -17.719 -9.566 1.00 0.00 A ATOM 1344 C ASP A 507 -1.423 -17.267 -6.759 1.00 0.00 A ATOM 1345 CA ASP A 507 0.089 -17.059 -6.869 1.00 0.00 A ATOM 1346 CB ASP A 507 0.587 -16.503 -5.533 1.00 0.00 A ATOM 1347 CG ASP A 507 1.349 -17.502 -4.661 1.00 0.00 A ATOM 1348 HN ASP A 507 0.523 -15.189 -7.678 1.00 0.00 A ATOM 1349 HA ASP A 507 0.619 -17.976 -7.126 1.00 0.00 A ATOM 1350 HB2 ASP A 507 1.234 -15.648 -5.732 1.00 0.00 A ATOM 1351 HB1 ASP A 507 -0.268 -16.131 -4.970 1.00 0.00 A ATOM 1352 HD2 ASP A 507 -0.297 -18.365 -4.351 1.00 0.00 A ATOM 1353 N ASP A 507 0.369 -16.138 -7.957 1.00 0.00 A ATOM 1354 O ASP A 507 -2.130 -16.430 -6.201 1.00 0.00 A ATOM 1355 OD1 ASP A 507 2.518 -17.283 -4.312 1.00 0.00 A ATOM 1356 OD2 ASP A 507 0.683 -18.559 -4.333 1.00 0.00 A ATOM 1357 C LYS A 508 -3.510 -19.917 -6.347 1.00 0.00 A ATOM 1358 CA LYS A 508 -3.288 -18.719 -7.272 1.00 0.00 A ATOM 1359 CB LYS A 508 -3.819 -18.933 -8.691 1.00 0.00 A ATOM 1360 CD LYS A 508 -4.829 -16.976 -9.919 1.00 0.00 A ATOM 1361 CE LYS A 508 -4.532 -15.610 -10.541 1.00 0.00 A ATOM 1362 CG LYS A 508 -3.535 -17.714 -9.572 1.00 0.00 A ATOM 1363 HN LYS A 508 -1.292 -19.066 -7.754 1.00 0.00 A ATOM 1364 HA LYS A 508 -3.815 -17.861 -6.856 1.00 0.00 A ATOM 1365 HB2 LYS A 508 -3.354 -19.817 -9.128 1.00 0.00 A ATOM 1366 HB1 LYS A 508 -4.892 -19.120 -8.657 1.00 0.00 A ATOM 1367 HD2 LYS A 508 -5.419 -17.576 -10.614 1.00 0.00 A ATOM 1368 HD1 LYS A 508 -5.432 -16.845 -9.019 1.00 0.00 A ATOM 1369 HE2 LYS A 508 -3.899 -15.028 -9.871 1.00 0.00 A ATOM 1370 HE1 LYS A 508 -3.977 -15.741 -11.470 1.00 0.00 A ATOM 1371 HG2 LYS A 508 -2.855 -17.038 -9.054 1.00 0.00 A ATOM 1372 HG1 LYS A 508 -3.036 -18.030 -10.487 1.00 0.00 A ATOM 1373 HZ1 LYS A 508 -5.749 -13.920 -10.476 1.00 0.00 A ATOM 1374 HZ2 LYS A 508 -6.001 -14.834 -11.798 1.00 0.00 A ATOM 1375 N LYS A 508 -1.873 -18.390 -7.301 1.00 0.00 A ATOM 1376 NZ LYS A 508 -5.789 -14.877 -10.809 1.00 0.00 A ATOM 1377 O LYS A 508 -2.605 -20.726 -6.144 1.00 0.00 A ATOM 1378 C ILE A 509 -5.447 -22.314 -5.730 1.00 0.00 A ATOM 1379 CA ILE A 509 -5.070 -21.080 -4.909 1.00 0.00 A ATOM 1380 CB ILE A 509 -6.158 -20.635 -3.932 1.00 0.00 A ATOM 1381 CD1 ILE A 509 -8.620 -20.082 -3.929 1.00 0.00 A ATOM 1382 CG1 ILE A 509 -7.289 -19.908 -4.665 1.00 0.00 A ATOM 1383 CG2 ILE A 509 -5.569 -19.789 -2.802 1.00 0.00 A ATOM 1384 HN ILE A 509 -5.449 -19.333 -5.978 1.00 0.00 A ATOM 1385 HA ILE A 509 -4.183 -21.315 -4.318 1.00 0.00 A ATOM 1386 HB ILE A 509 -6.592 -21.524 -3.475 1.00 0.00 A ATOM 1387 HD11 ILE A 509 -9.168 -19.140 -3.943 1.00 0.00 A ATOM 1388 HD12 ILE A 509 -9.209 -20.854 -4.424 1.00 0.00 A ATOM 1389 HD13 ILE A 509 -8.429 -20.376 -2.897 1.00 0.00 A ATOM 1390 HG12 ILE A 509 -7.050 -18.847 -4.745 1.00 0.00 A ATOM 1391 HG11 ILE A 509 -7.375 -20.294 -5.680 1.00 0.00 A ATOM 1392 HG21 ILE A 509 -4.949 -20.416 -2.163 1.00 0.00 A ATOM 1393 HG22 ILE A 509 -4.962 -18.989 -3.225 1.00 0.00 A ATOM 1394 HG23 ILE A 509 -6.378 -19.356 -2.212 1.00 0.00 A ATOM 1395 N ILE A 509 -4.718 -19.995 -5.808 1.00 0.00 A ATOM 1396 O ILE A 509 -6.584 -22.779 -5.672 1.00 0.00 A ATOM 1397 C ASN A 510 -3.432 -24.247 -8.144 1.00 0.00 A ATOM 1398 CA ASN A 510 -4.685 -23.983 -7.308 1.00 0.00 A ATOM 1399 CB ASN A 510 -5.858 -23.768 -8.267 1.00 0.00 A ATOM 1400 CG ASN A 510 -6.774 -24.993 -8.294 1.00 0.00 A ATOM 1401 HN ASN A 510 -3.548 -22.427 -6.517 1.00 0.00 A ATOM 1402 HA ASN A 510 -4.901 -24.793 -6.611 1.00 0.00 A ATOM 1403 HB2 ASN A 510 -6.426 -22.891 -7.963 1.00 0.00 A ATOM 1404 HB1 ASN A 510 -5.480 -23.572 -9.271 1.00 0.00 A ATOM 1405 HD21 ASN A 510 -8.367 -23.741 -8.284 1.00 0.00 A ATOM 1406 HD22 ASN A 510 -8.752 -25.430 -8.316 1.00 0.00 A ATOM 1407 N ASN A 510 -4.470 -22.811 -6.475 1.00 0.00 A ATOM 1408 ND2 ASN A 510 -8.071 -24.697 -8.299 1.00 0.00 A ATOM 1409 O ASN A 510 -2.949 -25.377 -8.205 1.00 0.00 A ATOM 1410 OD1 ASN A 510 -6.335 -26.131 -8.310 1.00 0.00 A ATOM 1411 C GLU A 511 -1.092 -21.917 -9.751 1.00 0.00 A ATOM 1412 CA GLU A 511 -1.751 -23.289 -9.595 1.00 0.00 A ATOM 1413 CB GLU A 511 -2.085 -23.896 -10.959 1.00 0.00 A ATOM 1414 CD GLU A 511 -0.764 -25.376 -12.517 1.00 0.00 A ATOM 1415 CG GLU A 511 -1.409 -25.257 -11.135 1.00 0.00 A ATOM 1416 HN GLU A 511 -3.338 -22.271 -8.710 1.00 0.00 A ATOM 1417 HA GLU A 511 -1.082 -23.962 -9.059 1.00 0.00 A ATOM 1418 HB2 GLU A 511 -3.166 -24.007 -11.057 1.00 0.00 A ATOM 1419 HB1 GLU A 511 -1.762 -23.221 -11.752 1.00 0.00 A ATOM 1420 HE2 GLU A 511 -0.799 -26.372 -14.114 1.00 0.00 A ATOM 1421 HG2 GLU A 511 -0.651 -25.393 -10.363 1.00 0.00 A ATOM 1422 HG1 GLU A 511 -2.143 -26.052 -11.003 1.00 0.00 A ATOM 1423 N GLU A 511 -2.940 -23.187 -8.766 1.00 0.00 A ATOM 1424 O GLU A 511 -1.407 -20.986 -9.011 1.00 0.00 A ATOM 1425 OE1 GLU A 511 -0.062 -24.452 -12.955 1.00 0.00 A ATOM 1426 OE2 GLU A 511 -1.014 -26.475 -13.144 1.00 0.00 A ATOM 1427 C PHE A 512 0.184 -20.061 -12.379 1.00 0.00 A ATOM 1428 CA PHE A 512 0.514 -20.593 -10.982 1.00 0.00 A ATOM 1429 CB PHE A 512 2.010 -20.905 -10.909 1.00 0.00 A ATOM 1430 CD1 PHE A 512 2.162 -23.404 -10.888 1.00 0.00 A ATOM 1431 CD2 PHE A 512 2.986 -22.260 -12.775 1.00 0.00 A ATOM 1432 CE1 PHE A 512 2.525 -24.643 -11.480 1.00 0.00 A ATOM 1433 CE2 PHE A 512 3.349 -23.498 -13.367 1.00 0.00 A ATOM 1434 CG PHE A 512 2.401 -22.239 -11.548 1.00 0.00 A ATOM 1435 CZ PHE A 512 3.111 -24.663 -12.707 1.00 0.00 A ATOM 1436 HN PHE A 512 0.058 -22.598 -11.318 1.00 0.00 A ATOM 1437 HA PHE A 512 0.188 -19.871 -10.235 1.00 0.00 A ATOM 1438 HB2 PHE A 512 2.562 -20.103 -11.400 1.00 0.00 A ATOM 1439 HB1 PHE A 512 2.318 -20.909 -9.863 1.00 0.00 A ATOM 1440 HD1 PHE A 512 1.693 -23.386 -9.904 1.00 0.00 A ATOM 1441 HD2 PHE A 512 3.177 -21.326 -13.304 1.00 0.00 A ATOM 1442 HE1 PHE A 512 2.334 -25.575 -10.951 1.00 0.00 A ATOM 1443 HE2 PHE A 512 3.819 -23.515 -14.351 1.00 0.00 A ATOM 1444 HZ PHE A 512 3.390 -25.614 -13.162 1.00 0.00 A ATOM 1445 N PHE A 512 -0.191 -21.836 -10.719 1.00 0.00 A ATOM 1446 O PHE A 512 0.000 -20.836 -13.316 1.00 0.00 A ATOM 1447 C GLN A 513 1.010 -17.268 -14.214 1.00 0.00 A ATOM 1448 CA GLN A 513 -0.185 -18.095 -13.740 1.00 0.00 A ATOM 1449 CB GLN A 513 -1.442 -17.229 -13.625 1.00 0.00 A ATOM 1450 CD GLN A 513 -2.094 -16.259 -15.859 1.00 0.00 A ATOM 1451 CG GLN A 513 -2.333 -17.391 -14.857 1.00 0.00 A ATOM 1452 HN GLN A 513 0.270 -18.117 -11.706 1.00 0.00 A ATOM 1453 HA GLN A 513 -0.375 -18.907 -14.440 1.00 0.00 A ATOM 1454 HB2 GLN A 513 -1.998 -17.505 -12.730 1.00 0.00 A ATOM 1455 HB1 GLN A 513 -1.157 -16.183 -13.512 1.00 0.00 A ATOM 1456 HE21 GLN A 513 -4.043 -16.384 -16.393 1.00 0.00 A ATOM 1457 HE22 GLN A 513 -3.120 -15.182 -17.233 1.00 0.00 A ATOM 1458 HG2 GLN A 513 -2.132 -18.351 -15.333 1.00 0.00 A ATOM 1459 HG1 GLN A 513 -3.381 -17.399 -14.555 1.00 0.00 A ATOM 1460 N GLN A 513 0.120 -18.741 -12.474 1.00 0.00 A ATOM 1461 NE2 GLN A 513 -3.174 -15.913 -16.553 1.00 0.00 A ATOM 1462 O GLN A 513 1.326 -16.233 -13.628 1.00 0.00 A ATOM 1463 OE1 GLN A 513 -1.001 -15.735 -15.995 1.00 0.00 A ATOM 1464 C CYS A 514 2.299 -15.952 -16.746 1.00 0.00 A ATOM 1465 CA CYS A 514 2.799 -17.072 -15.831 1.00 0.00 A ATOM 1466 CB CYS A 514 3.726 -18.041 -16.569 1.00 0.00 A ATOM 1467 HN CYS A 514 1.382 -18.597 -15.741 1.00 0.00 A ATOM 1468 HA CYS A 514 3.359 -16.664 -14.990 1.00 0.00 A ATOM 1469 HB2 CYS A 514 4.080 -18.793 -15.863 1.00 0.00 A ATOM 1470 HB1 CYS A 514 3.148 -18.565 -17.330 1.00 0.00 A ATOM 1471 N CYS A 514 1.645 -17.754 -15.270 1.00 0.00 A ATOM 1472 O CYS A 514 1.959 -16.196 -17.903 1.00 0.00 A ATOM 1473 SG CYS A 514 5.175 -17.259 -17.368 1.00 0.00 A ATOM 1474 C GLU A 515 3.001 -12.692 -17.300 1.00 0.00 A ATOM 1475 CA GLU A 515 1.814 -13.591 -16.943 1.00 0.00 A ATOM 1476 CB GLU A 515 0.751 -12.814 -16.165 1.00 0.00 A ATOM 1477 CD GLU A 515 1.120 -10.514 -15.197 1.00 0.00 A ATOM 1478 CG GLU A 515 1.384 -12.012 -15.025 1.00 0.00 A ATOM 1479 HN GLU A 515 2.545 -14.559 -15.250 1.00 0.00 A ATOM 1480 HA GLU A 515 1.368 -13.993 -17.853 1.00 0.00 A ATOM 1481 HB2 GLU A 515 0.221 -12.140 -16.838 1.00 0.00 A ATOM 1482 HB1 GLU A 515 0.014 -13.506 -15.760 1.00 0.00 A ATOM 1483 HE2 GLU A 515 0.882 -10.389 -13.333 1.00 0.00 A ATOM 1484 HG2 GLU A 515 0.980 -12.348 -14.070 1.00 0.00 A ATOM 1485 HG1 GLU A 515 2.457 -12.194 -15.000 1.00 0.00 A ATOM 1486 N GLU A 515 2.268 -14.750 -16.192 1.00 0.00 A ATOM 1487 O GLU A 515 4.114 -12.912 -16.827 1.00 0.00 A ATOM 1488 OE1 GLU A 515 0.887 -10.052 -16.324 1.00 0.00 A ATOM 1489 OE2 GLU A 515 1.163 -9.824 -14.108 1.00 0.00 A ATOM 1490 C CYS A 516 3.448 -9.401 -17.930 1.00 0.00 A ATOM 1491 CA CYS A 516 3.750 -10.765 -18.555 1.00 0.00 A ATOM 1492 CB CYS A 516 3.846 -10.686 -20.080 1.00 0.00 A ATOM 1493 HN CYS A 516 1.810 -11.526 -18.510 1.00 0.00 A ATOM 1494 HA CYS A 516 4.697 -11.157 -18.189 1.00 0.00 A ATOM 1495 HB2 CYS A 516 3.883 -11.699 -20.481 1.00 0.00 A ATOM 1496 HB1 CYS A 516 2.937 -10.223 -20.464 1.00 0.00 A ATOM 1497 N CYS A 516 2.719 -11.699 -18.130 1.00 0.00 A ATOM 1498 O CYS A 516 2.423 -8.790 -18.230 1.00 0.00 A ATOM 1499 SG CYS A 516 5.290 -9.754 -20.709 1.00 0.00 A ATOM 1500 C PRO A 517 4.521 -6.514 -17.340 1.00 0.00 A ATOM 1501 CA PRO A 517 4.228 -7.671 -16.383 1.00 0.00 A ATOM 1502 CB PRO A 517 5.187 -7.725 -15.205 1.00 0.00 A ATOM 1503 CD PRO A 517 5.609 -9.649 -16.673 1.00 0.00 A ATOM 1504 CG PRO A 517 6.175 -8.835 -15.521 1.00 0.00 A ATOM 1505 HA PRO A 517 3.282 -7.547 -16.086 1.00 0.00 A ATOM 1506 HB2 PRO A 517 5.698 -6.771 -15.073 1.00 0.00 A ATOM 1507 HB1 PRO A 517 4.653 -7.930 -14.276 1.00 0.00 A ATOM 1508 HD2 PRO A 517 6.311 -9.697 -17.505 1.00 0.00 A ATOM 1509 HD1 PRO A 517 5.403 -10.676 -16.369 1.00 0.00 A ATOM 1510 HG2 PRO A 517 7.145 -8.417 -15.787 1.00 0.00 A ATOM 1511 HG1 PRO A 517 6.330 -9.469 -14.646 1.00 0.00 A ATOM 1512 N PRO A 517 4.384 -8.952 -17.052 1.00 0.00 A ATOM 1513 O PRO A 517 4.534 -6.697 -18.555 1.00 0.00 A ATOM 1514 C THR A 518 5.550 -3.035 -16.636 1.00 0.00 A ATOM 1515 CA THR A 518 5.044 -4.161 -17.539 1.00 0.00 A ATOM 1516 CB THR A 518 3.784 -3.790 -18.323 1.00 0.00 A ATOM 1517 CG2 THR A 518 3.794 -2.334 -18.794 1.00 0.00 A ATOM 1518 HN THR A 518 4.740 -5.208 -15.763 1.00 0.00 A ATOM 1519 HA THR A 518 5.848 -4.399 -18.234 1.00 0.00 A ATOM 1520 HB THR A 518 2.887 -4.005 -17.743 1.00 0.00 A ATOM 1521 HG1 THR A 518 3.002 -4.581 -19.988 1.00 0.00 A ATOM 1522 HG21 THR A 518 4.590 -2.196 -19.527 1.00 0.00 A ATOM 1523 HG22 THR A 518 2.834 -2.094 -19.250 1.00 0.00 A ATOM 1524 HG23 THR A 518 3.967 -1.678 -17.941 1.00 0.00 A ATOM 1525 N THR A 518 4.751 -5.348 -16.754 1.00 0.00 A ATOM 1526 O THR A 518 6.543 -2.381 -16.950 1.00 0.00 A ATOM 1527 OG1 THR A 518 3.888 -4.546 -19.527 1.00 0.00 A ATOM 1528 C GLY A 519 6.726 -1.763 -14.372 1.00 0.00 A ATOM 1529 CA GLY A 519 5.210 -1.809 -14.578 1.00 0.00 A ATOM 1530 HN GLY A 519 4.038 -3.381 -15.282 1.00 0.00 A ATOM 1531 HA2 GLY A 519 4.860 -0.840 -14.937 1.00 0.00 A ATOM 1532 HA1 GLY A 519 4.716 -1.995 -13.625 1.00 0.00 A ATOM 1533 N GLY A 519 4.845 -2.845 -15.530 1.00 0.00 A ATOM 1534 O GLY A 519 7.288 -0.701 -14.109 1.00 0.00 A ATOM 1535 C PHE A 520 9.500 -2.971 -15.683 1.00 0.00 A ATOM 1536 CA PHE A 520 8.783 -3.035 -14.332 1.00 0.00 A ATOM 1537 CB PHE A 520 9.058 -4.396 -13.688 1.00 0.00 A ATOM 1538 CD1 PHE A 520 7.712 -4.227 -11.582 1.00 0.00 A ATOM 1539 CD2 PHE A 520 7.192 -5.957 -13.094 1.00 0.00 A ATOM 1540 CE1 PHE A 520 6.680 -4.674 -10.715 1.00 0.00 A ATOM 1541 CE2 PHE A 520 6.160 -6.405 -12.227 1.00 0.00 A ATOM 1542 CG PHE A 520 7.945 -4.877 -12.752 1.00 0.00 A ATOM 1543 CZ PHE A 520 5.926 -5.753 -11.055 1.00 0.00 A ATOM 1544 HN PHE A 520 6.878 -3.787 -14.716 1.00 0.00 A ATOM 1545 HA PHE A 520 9.099 -2.195 -13.714 1.00 0.00 A ATOM 1546 HB2 PHE A 520 9.204 -5.135 -14.473 1.00 0.00 A ATOM 1547 HB1 PHE A 520 9.990 -4.338 -13.126 1.00 0.00 A ATOM 1548 HD1 PHE A 520 8.317 -3.361 -11.309 1.00 0.00 A ATOM 1549 HD2 PHE A 520 7.379 -6.478 -14.032 1.00 0.00 A ATOM 1550 HE1 PHE A 520 6.493 -4.151 -9.777 1.00 0.00 A ATOM 1551 HE2 PHE A 520 5.557 -7.269 -12.499 1.00 0.00 A ATOM 1552 HZ PHE A 520 5.135 -6.096 -10.390 1.00 0.00 A ATOM 1553 N PHE A 520 7.343 -2.928 -14.501 1.00 0.00 A ATOM 1554 O PHE A 520 10.256 -2.037 -15.942 1.00 0.00 A ATOM 1555 C THR A 521 9.728 -2.694 -18.536 1.00 0.00 A ATOM 1556 CA THR A 521 9.846 -4.042 -17.822 1.00 0.00 A ATOM 1557 CB THR A 521 9.190 -5.194 -18.588 1.00 0.00 A ATOM 1558 CG2 THR A 521 8.110 -4.713 -19.559 1.00 0.00 A ATOM 1559 HN THR A 521 8.619 -4.731 -16.285 1.00 0.00 A ATOM 1560 HA THR A 521 10.909 -4.247 -17.698 1.00 0.00 A ATOM 1561 HB THR A 521 8.792 -5.941 -17.901 1.00 0.00 A ATOM 1562 HG1 THR A 521 10.505 -4.968 -20.078 1.00 0.00 A ATOM 1563 HG21 THR A 521 7.417 -5.528 -19.764 1.00 0.00 A ATOM 1564 HG22 THR A 521 7.568 -3.878 -19.114 1.00 0.00 A ATOM 1565 HG23 THR A 521 8.576 -4.389 -20.489 1.00 0.00 A ATOM 1566 N THR A 521 9.235 -3.975 -16.505 1.00 0.00 A ATOM 1567 O THR A 521 8.694 -2.033 -18.452 1.00 0.00 A ATOM 1568 OG1 THR A 521 10.227 -5.681 -19.435 1.00 0.00 A ATOM 1569 C GLY A 522 11.107 -1.303 -21.434 1.00 0.00 A ATOM 1570 CA GLY A 522 10.830 -1.070 -19.947 1.00 0.00 A ATOM 1571 HN GLY A 522 11.637 -2.872 -19.282 1.00 0.00 A ATOM 1572 HA2 GLY A 522 9.878 -0.554 -19.828 1.00 0.00 A ATOM 1573 HA1 GLY A 522 11.598 -0.421 -19.528 1.00 0.00 A ATOM 1574 N GLY A 522 10.800 -2.327 -19.220 1.00 0.00 A ATOM 1575 O GLY A 522 11.836 -0.533 -22.061 1.00 0.00 A ATOM 1576 C HIS A 523 9.349 -2.590 -24.085 1.00 0.00 A ATOM 1577 CA HIS A 523 10.690 -2.710 -23.355 1.00 0.00 A ATOM 1578 CB HIS A 523 11.321 -4.096 -23.501 1.00 0.00 A ATOM 1579 CD2 HIS A 523 13.709 -3.056 -23.722 1.00 0.00 A ATOM 1580 CE1 HIS A 523 14.873 -4.886 -23.442 1.00 0.00 A ATOM 1581 CG HIS A 523 12.831 -4.082 -23.534 1.00 0.00 A ATOM 1582 HN HIS A 523 9.926 -2.987 -21.437 1.00 0.00 A ATOM 1583 HA HIS A 523 11.386 -1.982 -23.772 1.00 0.00 A ATOM 1584 HB2 HIS A 523 10.992 -4.722 -22.672 1.00 0.00 A ATOM 1585 HB1 HIS A 523 10.952 -4.558 -24.416 1.00 0.00 A ATOM 1586 HD1 HIS A 523 13.242 -6.145 -23.201 1.00 0.00 A ATOM 1587 HD2 HIS A 523 13.442 -2.012 -23.891 1.00 0.00 A ATOM 1588 HE1 HIS A 523 15.723 -5.564 -23.348 1.00 0.00 A ATOM 1589 N HIS A 523 10.515 -2.367 -21.955 1.00 0.00 A ATOM 1590 ND1 HIS A 523 13.595 -5.224 -23.360 1.00 0.00 A ATOM 1591 NE2 HIS A 523 14.942 -3.543 -23.666 1.00 0.00 A ATOM 1592 O HIS A 523 9.097 -1.599 -24.768 1.00 0.00 A ATOM 1593 C LEU A 524 6.416 -4.822 -24.007 1.00 0.00 A ATOM 1594 CA LEU A 524 7.218 -3.636 -24.546 1.00 0.00 A ATOM 1595 CB LEU A 524 7.359 -3.630 -26.069 1.00 0.00 A ATOM 1596 CD1 LEU A 524 8.002 -2.037 -27.916 1.00 0.00 A ATOM 1597 CD2 LEU A 524 5.571 -2.290 -27.237 1.00 0.00 A ATOM 1598 CG LEU A 524 7.028 -2.311 -26.769 1.00 0.00 A ATOM 1599 HN LEU A 524 8.739 -4.415 -23.355 1.00 0.00 A ATOM 1600 HA LEU A 524 6.705 -2.715 -24.266 1.00 0.00 A ATOM 1601 HB2 LEU A 524 8.384 -3.903 -26.320 1.00 0.00 A ATOM 1602 HB1 LEU A 524 6.714 -4.407 -26.478 1.00 0.00 A ATOM 1603 HD11 LEU A 524 8.897 -1.555 -27.524 1.00 0.00 A ATOM 1604 HD12 LEU A 524 8.275 -2.980 -28.392 1.00 0.00 A ATOM 1605 HD13 LEU A 524 7.527 -1.383 -28.649 1.00 0.00 A ATOM 1606 HD21 LEU A 524 5.180 -3.308 -27.254 1.00 0.00 A ATOM 1607 HD22 LEU A 524 4.978 -1.684 -26.552 1.00 0.00 A ATOM 1608 HD23 LEU A 524 5.516 -1.865 -28.239 1.00 0.00 A ATOM 1609 HG LEU A 524 7.144 -1.502 -26.048 1.00 0.00 A ATOM 1610 N LEU A 524 8.526 -3.614 -23.913 1.00 0.00 A ATOM 1611 O LEU A 524 5.257 -4.668 -23.624 1.00 0.00 A ATOM 1612 C CYS A 525 5.249 -7.516 -24.433 1.00 0.00 A ATOM 1613 CA CYS A 525 6.424 -7.189 -23.510 1.00 0.00 A ATOM 1614 CB CYS A 525 5.983 -7.051 -22.052 1.00 0.00 A ATOM 1615 HN CYS A 525 8.006 -6.093 -24.308 1.00 0.00 A ATOM 1616 HA CYS A 525 7.178 -7.975 -23.547 1.00 0.00 A ATOM 1617 HB2 CYS A 525 6.824 -7.304 -21.407 1.00 0.00 A ATOM 1618 HB1 CYS A 525 5.736 -6.006 -21.859 1.00 0.00 A ATOM 1619 N CYS A 525 7.064 -5.977 -23.995 1.00 0.00 A ATOM 1620 O CYS A 525 4.164 -6.958 -24.284 1.00 0.00 A ATOM 1621 SG CYS A 525 4.550 -8.087 -21.582 1.00 0.00 A ATOM 1622 C GLN A 526 3.472 -9.752 -25.640 1.00 0.00 A ATOM 1623 CA GLN A 526 4.485 -8.825 -26.318 1.00 0.00 A ATOM 1624 CB GLN A 526 5.109 -9.496 -27.543 1.00 0.00 A ATOM 1625 CD GLN A 526 7.222 -10.690 -26.859 1.00 0.00 A ATOM 1626 CG GLN A 526 5.733 -10.843 -27.172 1.00 0.00 A ATOM 1627 HN GLN A 526 6.394 -8.866 -25.485 1.00 0.00 A ATOM 1628 HA GLN A 526 3.993 -7.903 -26.628 1.00 0.00 A ATOM 1629 HB2 GLN A 526 4.348 -9.642 -28.309 1.00 0.00 A ATOM 1630 HB1 GLN A 526 5.870 -8.843 -27.970 1.00 0.00 A ATOM 1631 HE21 GLN A 526 6.817 -11.147 -24.929 1.00 0.00 A ATOM 1632 HE22 GLN A 526 8.482 -10.830 -25.281 1.00 0.00 A ATOM 1633 HG2 GLN A 526 5.216 -11.260 -26.308 1.00 0.00 A ATOM 1634 HG1 GLN A 526 5.600 -11.547 -27.994 1.00 0.00 A ATOM 1635 N GLN A 526 5.507 -8.417 -25.370 1.00 0.00 A ATOM 1636 NE2 GLN A 526 7.532 -10.906 -25.584 1.00 0.00 A ATOM 1637 OT1 GLN A 526 2.431 -9.300 -25.169 1.00 0.00 A ATOM 1638 OE1 GLN A 526 8.036 -10.393 -27.719 1.00 0.00 A END
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