Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
459003 | 2kuf RC | 16734 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 491 -41.031 -2.782 -1.565 1.00 0.00 A ATOM 2 CA GLY A 491 -41.616 -4.033 -2.153 1.00 0.00 A ATOM 3 HN GLY A 491 -43.301 -3.078 -2.804 1.00 0.00 A ATOM 4 HA2 GLY A 491 -42.124 -4.586 -1.380 1.00 0.00 A ATOM 5 HA1 GLY A 491 -40.833 -4.649 -2.571 1.00 0.00 A ATOM 6 N GLY A 491 -42.555 -3.679 -3.202 1.00 0.00 A ATOM 7 O GLY A 491 -41.329 -1.687 -2.062 1.00 0.00 A ATOM 8 C PRO A 492 -38.531 -1.144 -0.853 1.00 0.00 A ATOM 9 CA PRO A 492 -39.599 -1.695 0.085 1.00 0.00 A ATOM 10 CB PRO A 492 -38.950 -2.221 1.381 1.00 0.00 A ATOM 11 CD PRO A 492 -39.846 -4.098 0.209 1.00 0.00 A ATOM 12 CG PRO A 492 -39.518 -3.589 1.577 1.00 0.00 A ATOM 13 HA PRO A 492 -40.324 -0.928 0.308 1.00 0.00 A ATOM 14 HB2 PRO A 492 -37.879 -2.253 1.256 1.00 0.00 A ATOM 15 HB1 PRO A 492 -39.203 -1.568 2.203 1.00 0.00 A ATOM 16 HD2 PRO A 492 -38.978 -4.553 -0.244 1.00 0.00 A ATOM 17 HD1 PRO A 492 -40.672 -4.792 0.246 1.00 0.00 A ATOM 18 HG2 PRO A 492 -38.789 -4.226 2.055 1.00 0.00 A ATOM 19 HG1 PRO A 492 -40.414 -3.530 2.178 1.00 0.00 A ATOM 20 N PRO A 492 -40.221 -2.871 -0.501 1.00 0.00 A ATOM 21 O PRO A 492 -37.774 -1.909 -1.483 1.00 0.00 A ATOM 22 C ALA A 493 -36.331 1.363 -1.080 1.00 0.00 A ATOM 23 CA ALA A 493 -37.510 0.792 -1.824 1.00 0.00 A ATOM 24 CB ALA A 493 -38.198 1.860 -2.648 1.00 0.00 A ATOM 25 HN ALA A 493 -39.024 0.705 -0.360 1.00 0.00 A ATOM 26 HA ALA A 493 -37.147 0.029 -2.494 1.00 0.00 A ATOM 27 HB1 ALA A 493 -39.059 1.432 -3.138 1.00 0.00 A ATOM 28 HB2 ALA A 493 -37.508 2.240 -3.385 1.00 0.00 A ATOM 29 HB3 ALA A 493 -38.512 2.665 -2.002 1.00 0.00 A ATOM 30 N ALA A 493 -38.439 0.154 -0.926 1.00 0.00 A ATOM 31 O ALA A 493 -35.473 2.014 -1.666 1.00 0.00 A ATOM 32 C THR A 494 -34.718 0.418 1.886 1.00 0.00 A ATOM 33 CA THR A 494 -35.199 1.554 1.010 1.00 0.00 A ATOM 34 CB THR A 494 -35.618 2.771 1.869 1.00 0.00 A ATOM 35 CG2 THR A 494 -35.741 4.040 1.032 1.00 0.00 A ATOM 36 HN THR A 494 -36.953 0.527 0.598 1.00 0.00 A ATOM 37 HA THR A 494 -34.388 1.847 0.359 1.00 0.00 A ATOM 38 HB THR A 494 -34.835 2.906 2.600 1.00 0.00 A ATOM 39 HG1 THR A 494 -36.635 2.147 3.402 1.00 0.00 A ATOM 40 HG21 THR A 494 -36.456 3.875 0.239 1.00 0.00 A ATOM 41 HG22 THR A 494 -34.781 4.282 0.603 1.00 0.00 A ATOM 42 HG23 THR A 494 -36.074 4.857 1.655 1.00 0.00 A ATOM 43 N THR A 494 -36.267 1.091 0.184 1.00 0.00 A ATOM 44 O THR A 494 -35.504 -0.471 2.246 1.00 0.00 A ATOM 45 OG1 THR A 494 -36.866 2.506 2.535 1.00 0.00 A ATOM 46 C LYS A 495 -31.725 0.016 3.769 1.00 0.00 A ATOM 47 CA LYS A 495 -32.852 -0.626 2.969 1.00 0.00 A ATOM 48 CB LYS A 495 -32.274 -1.667 1.991 1.00 0.00 A ATOM 49 CD LYS A 495 -33.382 -3.731 2.898 1.00 0.00 A ATOM 50 CE LYS A 495 -33.208 -5.196 3.289 1.00 0.00 A ATOM 51 CG LYS A 495 -32.054 -3.062 2.557 1.00 0.00 A ATOM 52 HN LYS A 495 -32.878 1.157 1.890 1.00 0.00 A ATOM 53 HA LYS A 495 -33.583 -1.088 3.613 1.00 0.00 A ATOM 54 HB2 LYS A 495 -32.944 -1.758 1.150 1.00 0.00 A ATOM 55 HB1 LYS A 495 -31.326 -1.294 1.631 1.00 0.00 A ATOM 56 HD2 LYS A 495 -33.844 -3.208 3.722 1.00 0.00 A ATOM 57 HD1 LYS A 495 -34.028 -3.675 2.035 1.00 0.00 A ATOM 58 HE2 LYS A 495 -34.174 -5.621 3.514 1.00 0.00 A ATOM 59 HE1 LYS A 495 -32.782 -5.716 2.444 1.00 0.00 A ATOM 60 HG2 LYS A 495 -31.544 -3.659 1.817 1.00 0.00 A ATOM 61 HG1 LYS A 495 -31.456 -2.982 3.452 1.00 0.00 A ATOM 62 HZ1 LYS A 495 -32.668 -4.852 5.283 1.00 0.00 A ATOM 63 HZ2 LYS A 495 -31.356 -5.078 4.242 1.00 0.00 A ATOM 64 HZ3 LYS A 495 -32.288 -6.382 4.722 1.00 0.00 A ATOM 65 N LYS A 495 -33.457 0.418 2.191 1.00 0.00 A ATOM 66 NZ LYS A 495 -32.327 -5.379 4.456 1.00 0.00 A ATOM 67 O LYS A 495 -31.092 0.954 3.278 1.00 0.00 A ATOM 68 C ASP A 496 -29.146 -0.642 5.493 1.00 0.00 A ATOM 69 CA ASP A 496 -30.405 0.135 5.766 1.00 0.00 A ATOM 70 CB ASP A 496 -30.702 0.207 7.281 1.00 0.00 A ATOM 71 CG ASP A 496 -30.751 -1.130 7.997 1.00 0.00 A ATOM 72 HN ASP A 496 -32.035 -1.136 5.386 1.00 0.00 A ATOM 73 HA ASP A 496 -30.230 1.131 5.389 1.00 0.00 A ATOM 74 HB2 ASP A 496 -29.927 0.794 7.743 1.00 0.00 A ATOM 75 HB1 ASP A 496 -31.646 0.710 7.425 1.00 0.00 A ATOM 76 N ASP A 496 -31.494 -0.423 4.988 1.00 0.00 A ATOM 77 O ASP A 496 -29.175 -1.865 5.370 1.00 0.00 A ATOM 78 OD1 ASP A 496 -31.833 -1.765 8.027 1.00 0.00 A ATOM 79 OD2 ASP A 496 -29.740 -1.545 8.585 1.00 0.00 A ATOM 80 C ILE A 497 -26.041 -0.983 6.265 1.00 0.00 A ATOM 81 CA ILE A 497 -26.811 -0.575 5.022 1.00 0.00 A ATOM 82 CB ILE A 497 -25.906 0.316 4.129 1.00 0.00 A ATOM 83 CD1 ILE A 497 -24.589 2.508 4.038 1.00 0.00 A ATOM 84 CG1 ILE A 497 -25.557 1.648 4.820 1.00 0.00 A ATOM 85 CG2 ILE A 497 -26.583 0.564 2.800 1.00 0.00 A ATOM 86 HN ILE A 497 -28.112 1.033 5.459 1.00 0.00 A ATOM 87 HA ILE A 497 -27.068 -1.456 4.453 1.00 0.00 A ATOM 88 HB ILE A 497 -24.995 -0.233 3.936 1.00 0.00 A ATOM 89 HD11 ILE A 497 -25.035 2.793 3.096 1.00 0.00 A ATOM 90 HD12 ILE A 497 -23.680 1.954 3.857 1.00 0.00 A ATOM 91 HD13 ILE A 497 -24.354 3.388 4.615 1.00 0.00 A ATOM 92 HG12 ILE A 497 -26.462 2.220 4.958 1.00 0.00 A ATOM 93 HG11 ILE A 497 -25.118 1.443 5.786 1.00 0.00 A ATOM 94 HG21 ILE A 497 -27.526 1.060 2.974 1.00 0.00 A ATOM 95 HG22 ILE A 497 -26.760 -0.380 2.303 1.00 0.00 A ATOM 96 HG23 ILE A 497 -25.955 1.190 2.184 1.00 0.00 A ATOM 97 N ILE A 497 -28.063 0.057 5.348 1.00 0.00 A ATOM 98 O ILE A 497 -26.007 -0.233 7.258 1.00 0.00 A ATOM 99 C PRO A 498 -23.167 -2.205 6.999 1.00 0.00 A ATOM 100 CA PRO A 498 -24.591 -2.640 7.333 1.00 0.00 A ATOM 101 CB PRO A 498 -24.679 -4.177 7.293 1.00 0.00 A ATOM 102 CD PRO A 498 -25.772 -3.296 5.341 1.00 0.00 A ATOM 103 CG PRO A 498 -25.670 -4.510 6.217 1.00 0.00 A ATOM 104 HA PRO A 498 -24.869 -2.269 8.307 1.00 0.00 A ATOM 105 HB2 PRO A 498 -23.703 -4.581 7.066 1.00 0.00 A ATOM 106 HB1 PRO A 498 -25.000 -4.535 8.259 1.00 0.00 A ATOM 107 HD2 PRO A 498 -25.035 -3.336 4.551 1.00 0.00 A ATOM 108 HD1 PRO A 498 -26.772 -3.240 4.941 1.00 0.00 A ATOM 109 HG2 PRO A 498 -25.323 -5.359 5.646 1.00 0.00 A ATOM 110 HG1 PRO A 498 -26.628 -4.729 6.664 1.00 0.00 A ATOM 111 N PRO A 498 -25.502 -2.207 6.288 1.00 0.00 A ATOM 112 O PRO A 498 -22.840 -1.980 5.825 1.00 0.00 A ATOM 113 C ASP A 499 -20.166 -2.944 7.480 1.00 0.00 A ATOM 114 CA ASP A 499 -20.961 -1.714 7.727 1.00 0.00 A ATOM 115 CB ASP A 499 -20.309 -0.812 8.803 1.00 0.00 A ATOM 116 CG ASP A 499 -19.945 -1.507 10.092 1.00 0.00 A ATOM 117 HN ASP A 499 -22.625 -2.285 8.908 1.00 0.00 A ATOM 118 HA ASP A 499 -20.931 -1.206 6.776 1.00 0.00 A ATOM 119 HB2 ASP A 499 -19.396 -0.404 8.394 1.00 0.00 A ATOM 120 HB1 ASP A 499 -20.975 0.008 9.025 1.00 0.00 A ATOM 121 N ASP A 499 -22.328 -2.083 7.993 1.00 0.00 A ATOM 122 O ASP A 499 -20.131 -3.883 8.284 1.00 0.00 A ATOM 123 OD1 ASP A 499 -20.822 -1.702 10.946 1.00 0.00 A ATOM 124 OD2 ASP A 499 -18.756 -1.812 10.289 1.00 0.00 A ATOM 125 C VAL A 500 -17.375 -3.618 5.863 1.00 0.00 A ATOM 126 CA VAL A 500 -18.796 -4.052 5.911 1.00 0.00 A ATOM 127 CB VAL A 500 -19.287 -4.708 4.594 1.00 0.00 A ATOM 128 CG1 VAL A 500 -20.526 -5.557 4.863 1.00 0.00 A ATOM 129 CG2 VAL A 500 -19.627 -3.639 3.558 1.00 0.00 A ATOM 130 HN VAL A 500 -19.706 -2.211 5.737 1.00 0.00 A ATOM 131 HA VAL A 500 -18.827 -4.790 6.697 1.00 0.00 A ATOM 132 HB VAL A 500 -18.499 -5.335 4.203 1.00 0.00 A ATOM 133 HG11 VAL A 500 -21.308 -4.934 5.272 1.00 0.00 A ATOM 134 HG12 VAL A 500 -20.285 -6.338 5.570 1.00 0.00 A ATOM 135 HG13 VAL A 500 -20.868 -6.004 3.941 1.00 0.00 A ATOM 136 HG21 VAL A 500 -18.756 -3.027 3.373 1.00 0.00 A ATOM 137 HG22 VAL A 500 -20.429 -3.019 3.932 1.00 0.00 A ATOM 138 HG23 VAL A 500 -19.933 -4.120 2.642 1.00 0.00 A ATOM 139 N VAL A 500 -19.600 -2.975 6.338 1.00 0.00 A ATOM 140 O VAL A 500 -16.765 -3.457 4.824 1.00 0.00 A ATOM 141 C ALA A 501 -14.889 -4.008 8.005 1.00 0.00 A ATOM 142 CA ALA A 501 -15.571 -2.898 7.244 1.00 0.00 A ATOM 143 CB ALA A 501 -15.514 -1.634 8.061 1.00 0.00 A ATOM 144 HN ALA A 501 -17.613 -3.187 7.720 1.00 0.00 A ATOM 145 HA ALA A 501 -15.063 -2.728 6.305 1.00 0.00 A ATOM 146 HB1 ALA A 501 -14.483 -1.354 8.224 1.00 0.00 A ATOM 147 HB2 ALA A 501 -15.994 -1.810 9.013 1.00 0.00 A ATOM 148 HB3 ALA A 501 -16.029 -0.838 7.544 1.00 0.00 A ATOM 149 N ALA A 501 -16.936 -3.251 7.010 1.00 0.00 A ATOM 150 O ALA A 501 -15.203 -4.236 9.169 1.00 0.00 A ATOM 151 C GLY A 502 -12.796 -6.861 7.171 1.00 0.00 A ATOM 152 CA GLY A 502 -13.258 -5.748 8.070 1.00 0.00 A ATOM 153 HN GLY A 502 -13.856 -4.542 6.408 1.00 0.00 A ATOM 154 HA2 GLY A 502 -12.393 -5.301 8.539 1.00 0.00 A ATOM 155 HA1 GLY A 502 -13.891 -6.158 8.840 1.00 0.00 A ATOM 156 N GLY A 502 -13.998 -4.713 7.364 1.00 0.00 A ATOM 157 O GLY A 502 -11.777 -7.512 7.435 1.00 0.00 A ATOM 158 C GLN A 503 -12.702 -7.509 3.887 1.00 0.00 A ATOM 159 CA GLN A 503 -13.191 -8.138 5.189 1.00 0.00 A ATOM 160 CB GLN A 503 -14.381 -9.119 4.943 1.00 0.00 A ATOM 161 CD GLN A 503 -16.392 -7.607 5.390 1.00 0.00 A ATOM 162 CG GLN A 503 -15.677 -8.500 4.398 1.00 0.00 A ATOM 163 HN GLN A 503 -14.350 -6.571 5.984 1.00 0.00 A ATOM 164 HA GLN A 503 -12.368 -8.688 5.619 1.00 0.00 A ATOM 165 HB2 GLN A 503 -14.066 -9.872 4.237 1.00 0.00 A ATOM 166 HB1 GLN A 503 -14.609 -9.607 5.878 1.00 0.00 A ATOM 167 HE21 GLN A 503 -17.420 -9.143 6.100 1.00 0.00 A ATOM 168 HE22 GLN A 503 -17.728 -7.614 6.831 1.00 0.00 A ATOM 169 HG2 GLN A 503 -15.437 -7.912 3.524 1.00 0.00 A ATOM 170 HG1 GLN A 503 -16.344 -9.299 4.110 1.00 0.00 A ATOM 171 N GLN A 503 -13.534 -7.103 6.135 1.00 0.00 A ATOM 172 NE2 GLN A 503 -17.263 -8.177 6.174 1.00 0.00 A ATOM 173 O GLN A 503 -12.425 -6.298 3.838 1.00 0.00 A ATOM 174 OE1 GLN A 503 -16.142 -6.416 5.451 1.00 0.00 A ATOM 175 C THR A 504 -13.260 -7.017 0.968 1.00 0.00 A ATOM 176 CA THR A 504 -12.125 -7.830 1.572 1.00 0.00 A ATOM 177 CB THR A 504 -11.818 -9.049 0.670 1.00 0.00 A ATOM 178 CG2 THR A 504 -11.058 -8.645 -0.584 1.00 0.00 A ATOM 179 HN THR A 504 -12.707 -9.280 2.963 1.00 0.00 A ATOM 180 HA THR A 504 -11.252 -7.209 1.646 1.00 0.00 A ATOM 181 HB THR A 504 -12.758 -9.508 0.396 1.00 0.00 A ATOM 182 HG1 THR A 504 -10.099 -9.675 1.419 1.00 0.00 A ATOM 183 HG21 THR A 504 -10.861 -9.522 -1.181 1.00 0.00 A ATOM 184 HG22 THR A 504 -10.122 -8.183 -0.301 1.00 0.00 A ATOM 185 HG23 THR A 504 -11.649 -7.944 -1.154 1.00 0.00 A ATOM 186 N THR A 504 -12.550 -8.319 2.857 1.00 0.00 A ATOM 187 O THR A 504 -14.423 -7.263 1.292 1.00 0.00 A ATOM 188 OG1 THR A 504 -11.018 -9.983 1.414 1.00 0.00 A ATOM 189 C VAL A 505 -14.930 -6.137 -1.346 1.00 0.00 A ATOM 190 CA VAL A 505 -13.947 -5.277 -0.562 1.00 0.00 A ATOM 191 CB VAL A 505 -13.356 -4.125 -1.436 1.00 0.00 A ATOM 192 CG1 VAL A 505 -12.445 -4.644 -2.534 1.00 0.00 A ATOM 193 CG2 VAL A 505 -14.469 -3.261 -2.016 1.00 0.00 A ATOM 194 HN VAL A 505 -11.986 -5.933 -0.132 1.00 0.00 A ATOM 195 HA VAL A 505 -14.507 -4.839 0.252 1.00 0.00 A ATOM 196 HB VAL A 505 -12.755 -3.502 -0.790 1.00 0.00 A ATOM 197 HG11 VAL A 505 -13.009 -5.304 -3.178 1.00 0.00 A ATOM 198 HG12 VAL A 505 -11.623 -5.185 -2.091 1.00 0.00 A ATOM 199 HG13 VAL A 505 -12.063 -3.816 -3.111 1.00 0.00 A ATOM 200 HG21 VAL A 505 -15.142 -3.884 -2.587 1.00 0.00 A ATOM 201 HG22 VAL A 505 -14.054 -2.501 -2.659 1.00 0.00 A ATOM 202 HG23 VAL A 505 -15.017 -2.792 -1.212 1.00 0.00 A ATOM 203 N VAL A 505 -12.937 -6.095 0.072 1.00 0.00 A ATOM 204 O VAL A 505 -16.124 -5.935 -1.261 1.00 0.00 A ATOM 205 C ASP A 506 -16.245 -8.751 -1.918 1.00 0.00 A ATOM 206 CA ASP A 506 -15.262 -8.048 -2.821 1.00 0.00 A ATOM 207 CB ASP A 506 -14.428 -9.087 -3.570 1.00 0.00 A ATOM 208 CG ASP A 506 -15.296 -10.135 -4.241 1.00 0.00 A ATOM 209 HN ASP A 506 -13.448 -7.277 -2.057 1.00 0.00 A ATOM 210 HA ASP A 506 -15.811 -7.458 -3.540 1.00 0.00 A ATOM 211 HB2 ASP A 506 -13.839 -8.589 -4.327 1.00 0.00 A ATOM 212 HB1 ASP A 506 -13.769 -9.580 -2.872 1.00 0.00 A ATOM 213 N ASP A 506 -14.417 -7.143 -2.051 1.00 0.00 A ATOM 214 O ASP A 506 -17.429 -8.793 -2.199 1.00 0.00 A ATOM 215 OD1 ASP A 506 -15.964 -9.822 -5.244 1.00 0.00 A ATOM 216 OD2 ASP A 506 -15.345 -11.278 -3.767 1.00 0.00 A ATOM 217 C VAL A 507 -17.557 -8.987 0.802 1.00 0.00 A ATOM 218 CA VAL A 507 -16.564 -9.934 0.169 1.00 0.00 A ATOM 219 CB VAL A 507 -15.694 -10.636 1.253 1.00 0.00 A ATOM 220 CG1 VAL A 507 -16.557 -11.462 2.205 1.00 0.00 A ATOM 221 CG2 VAL A 507 -14.642 -11.523 0.598 1.00 0.00 A ATOM 222 HN VAL A 507 -14.805 -9.044 -0.582 1.00 0.00 A ATOM 223 HA VAL A 507 -17.156 -10.672 -0.348 1.00 0.00 A ATOM 224 HB VAL A 507 -15.187 -9.873 1.825 1.00 0.00 A ATOM 225 HG11 VAL A 507 -17.077 -12.227 1.648 1.00 0.00 A ATOM 226 HG12 VAL A 507 -17.278 -10.816 2.686 1.00 0.00 A ATOM 227 HG13 VAL A 507 -15.931 -11.923 2.954 1.00 0.00 A ATOM 228 HG21 VAL A 507 -14.000 -11.939 1.360 1.00 0.00 A ATOM 229 HG22 VAL A 507 -14.051 -10.938 -0.091 1.00 0.00 A ATOM 230 HG23 VAL A 507 -15.127 -12.324 0.061 1.00 0.00 A ATOM 231 N VAL A 507 -15.748 -9.213 -0.787 1.00 0.00 A ATOM 232 O VAL A 507 -18.701 -9.327 0.985 1.00 0.00 A ATOM 233 C ALA A 508 -19.117 -6.407 0.703 1.00 0.00 A ATOM 234 CA ALA A 508 -17.973 -6.763 1.648 1.00 0.00 A ATOM 235 CB ALA A 508 -17.153 -5.541 1.942 1.00 0.00 A ATOM 236 HN ALA A 508 -16.176 -7.555 0.886 1.00 0.00 A ATOM 237 HA ALA A 508 -18.375 -7.139 2.576 1.00 0.00 A ATOM 238 HB1 ALA A 508 -16.702 -5.184 1.028 1.00 0.00 A ATOM 239 HB2 ALA A 508 -16.385 -5.803 2.653 1.00 0.00 A ATOM 240 HB3 ALA A 508 -17.784 -4.769 2.354 1.00 0.00 A ATOM 241 N ALA A 508 -17.119 -7.780 1.068 1.00 0.00 A ATOM 242 O ALA A 508 -20.280 -6.349 1.111 1.00 0.00 A ATOM 243 C GLN A 509 -20.732 -7.019 -1.777 1.00 0.00 A ATOM 244 CA GLN A 509 -19.761 -5.884 -1.583 1.00 0.00 A ATOM 245 CB GLN A 509 -19.085 -5.520 -2.902 1.00 0.00 A ATOM 246 CD GLN A 509 -17.507 -3.916 -4.107 1.00 0.00 A ATOM 247 CG GLN A 509 -18.192 -4.293 -2.803 1.00 0.00 A ATOM 248 HN GLN A 509 -17.835 -6.296 -0.810 1.00 0.00 A ATOM 249 HA GLN A 509 -20.309 -5.026 -1.224 1.00 0.00 A ATOM 250 HB2 GLN A 509 -18.491 -6.361 -3.229 1.00 0.00 A ATOM 251 HB1 GLN A 509 -19.849 -5.327 -3.640 1.00 0.00 A ATOM 252 HE21 GLN A 509 -17.502 -5.799 -4.728 1.00 0.00 A ATOM 253 HE22 GLN A 509 -16.821 -4.646 -5.798 1.00 0.00 A ATOM 254 HG2 GLN A 509 -18.806 -3.459 -2.500 1.00 0.00 A ATOM 255 HG1 GLN A 509 -17.438 -4.477 -2.051 1.00 0.00 A ATOM 256 N GLN A 509 -18.784 -6.218 -0.563 1.00 0.00 A ATOM 257 NE2 GLN A 509 -17.253 -4.876 -4.949 1.00 0.00 A ATOM 258 O GLN A 509 -21.937 -6.804 -1.900 1.00 0.00 A ATOM 259 OE1 GLN A 509 -17.208 -2.749 -4.349 1.00 0.00 A ATOM 260 C LYS A 510 -21.940 -9.546 -0.688 1.00 0.00 A ATOM 261 CA LYS A 510 -21.051 -9.404 -1.898 1.00 0.00 A ATOM 262 CB LYS A 510 -20.231 -10.684 -2.100 1.00 0.00 A ATOM 263 CD LYS A 510 -20.351 -10.774 -4.620 1.00 0.00 A ATOM 264 CE LYS A 510 -19.594 -11.143 -5.897 1.00 0.00 A ATOM 265 CG LYS A 510 -19.442 -10.776 -3.408 1.00 0.00 A ATOM 266 HN LYS A 510 -19.241 -8.347 -1.696 1.00 0.00 A ATOM 267 HA LYS A 510 -21.693 -9.251 -2.750 1.00 0.00 A ATOM 268 HB2 LYS A 510 -19.526 -10.766 -1.287 1.00 0.00 A ATOM 269 HB1 LYS A 510 -20.905 -11.526 -2.051 1.00 0.00 A ATOM 270 HD2 LYS A 510 -21.146 -11.487 -4.462 1.00 0.00 A ATOM 271 HD1 LYS A 510 -20.772 -9.786 -4.738 1.00 0.00 A ATOM 272 HE2 LYS A 510 -19.163 -12.124 -5.769 1.00 0.00 A ATOM 273 HE1 LYS A 510 -20.301 -11.176 -6.714 1.00 0.00 A ATOM 274 HG2 LYS A 510 -18.776 -9.928 -3.471 1.00 0.00 A ATOM 275 HG1 LYS A 510 -18.860 -11.686 -3.400 1.00 0.00 A ATOM 276 HZ1 LYS A 510 -18.073 -10.487 -7.124 1.00 0.00 A ATOM 277 HZ2 LYS A 510 -17.757 -10.153 -5.511 1.00 0.00 A ATOM 278 HZ3 LYS A 510 -18.885 -9.233 -6.391 1.00 0.00 A ATOM 279 N LYS A 510 -20.214 -8.233 -1.775 1.00 0.00 A ATOM 280 NZ LYS A 510 -18.511 -10.191 -6.231 1.00 0.00 A ATOM 281 O LYS A 510 -23.130 -9.814 -0.822 1.00 0.00 A ATOM 282 C ASN A 511 -23.247 -8.453 1.786 1.00 0.00 A ATOM 283 CA ASN A 511 -22.103 -9.433 1.721 1.00 0.00 A ATOM 284 CB ASN A 511 -21.222 -9.274 2.964 1.00 0.00 A ATOM 285 CG ASN A 511 -20.424 -10.515 3.316 1.00 0.00 A ATOM 286 HN ASN A 511 -20.427 -9.055 0.530 1.00 0.00 A ATOM 287 HA ASN A 511 -22.432 -10.459 1.673 1.00 0.00 A ATOM 288 HB2 ASN A 511 -20.524 -8.469 2.780 1.00 0.00 A ATOM 289 HB1 ASN A 511 -21.848 -9.010 3.802 1.00 0.00 A ATOM 290 HD21 ASN A 511 -19.082 -9.406 4.238 1.00 0.00 A ATOM 291 HD22 ASN A 511 -18.796 -11.110 4.253 1.00 0.00 A ATOM 292 N ASN A 511 -21.374 -9.311 0.487 1.00 0.00 A ATOM 293 ND2 ASN A 511 -19.322 -10.324 4.000 1.00 0.00 A ATOM 294 O ASN A 511 -24.369 -8.818 2.126 1.00 0.00 A ATOM 295 OD1 ASN A 511 -20.817 -11.642 3.010 1.00 0.00 A ATOM 296 C LEU A 512 -25.091 -6.446 0.443 1.00 0.00 A ATOM 297 CA LEU A 512 -24.006 -6.178 1.458 1.00 0.00 A ATOM 298 CB LEU A 512 -23.445 -4.718 1.417 1.00 0.00 A ATOM 299 CD1 LEU A 512 -23.516 -4.001 -1.034 1.00 0.00 A ATOM 300 CD2 LEU A 512 -21.868 -2.985 0.523 1.00 0.00 A ATOM 301 CG LEU A 512 -22.638 -4.241 0.188 1.00 0.00 A ATOM 302 HN LEU A 512 -22.082 -7.009 1.053 1.00 0.00 A ATOM 303 HA LEU A 512 -24.481 -6.337 2.417 1.00 0.00 A ATOM 304 HB2 LEU A 512 -24.289 -4.051 1.520 1.00 0.00 A ATOM 305 HB1 LEU A 512 -22.825 -4.590 2.294 1.00 0.00 A ATOM 306 HD11 LEU A 512 -23.994 -4.927 -1.319 1.00 0.00 A ATOM 307 HD12 LEU A 512 -22.906 -3.640 -1.849 1.00 0.00 A ATOM 308 HD13 LEU A 512 -24.271 -3.267 -0.795 1.00 0.00 A ATOM 309 HD21 LEU A 512 -21.189 -3.179 1.338 1.00 0.00 A ATOM 310 HD22 LEU A 512 -22.558 -2.203 0.807 1.00 0.00 A ATOM 311 HD23 LEU A 512 -21.310 -2.670 -0.345 1.00 0.00 A ATOM 312 HG LEU A 512 -21.923 -5.010 -0.060 1.00 0.00 A ATOM 313 N LEU A 512 -22.981 -7.209 1.404 1.00 0.00 A ATOM 314 O LEU A 512 -26.246 -6.169 0.674 1.00 0.00 A ATOM 315 C ASN A 513 -26.562 -8.418 -1.244 1.00 0.00 A ATOM 316 CA ASN A 513 -25.574 -7.368 -1.750 1.00 0.00 A ATOM 317 CB ASN A 513 -24.771 -7.927 -2.915 1.00 0.00 A ATOM 318 CG ASN A 513 -25.528 -7.901 -4.212 1.00 0.00 A ATOM 319 HN ASN A 513 -23.739 -7.104 -0.883 1.00 0.00 A ATOM 320 HA ASN A 513 -26.129 -6.506 -2.082 1.00 0.00 A ATOM 321 HB2 ASN A 513 -23.867 -7.349 -3.038 1.00 0.00 A ATOM 322 HB1 ASN A 513 -24.505 -8.951 -2.695 1.00 0.00 A ATOM 323 HD21 ASN A 513 -26.241 -6.098 -3.789 1.00 0.00 A ATOM 324 HD22 ASN A 513 -26.740 -6.784 -5.287 1.00 0.00 A ATOM 325 N ASN A 513 -24.690 -6.983 -0.696 1.00 0.00 A ATOM 326 ND2 ASN A 513 -26.241 -6.824 -4.447 1.00 0.00 A ATOM 327 O ASN A 513 -27.716 -8.399 -1.609 1.00 0.00 A ATOM 328 OD1 ASN A 513 -25.394 -8.804 -5.038 1.00 0.00 A ATOM 329 C VAL A 514 -28.078 -9.661 1.106 1.00 0.00 A ATOM 330 CA VAL A 514 -26.971 -10.313 0.236 1.00 0.00 A ATOM 331 CB VAL A 514 -26.140 -11.319 1.093 1.00 0.00 A ATOM 332 CG1 VAL A 514 -27.031 -12.347 1.759 1.00 0.00 A ATOM 333 CG2 VAL A 514 -25.100 -12.021 0.237 1.00 0.00 A ATOM 334 HN VAL A 514 -25.155 -9.266 -0.113 1.00 0.00 A ATOM 335 HA VAL A 514 -27.445 -10.850 -0.572 1.00 0.00 A ATOM 336 HB VAL A 514 -25.623 -10.764 1.862 1.00 0.00 A ATOM 337 HG11 VAL A 514 -27.740 -11.847 2.401 1.00 0.00 A ATOM 338 HG12 VAL A 514 -26.421 -13.016 2.348 1.00 0.00 A ATOM 339 HG13 VAL A 514 -27.560 -12.909 1.004 1.00 0.00 A ATOM 340 HG21 VAL A 514 -24.443 -11.284 -0.203 1.00 0.00 A ATOM 341 HG22 VAL A 514 -25.592 -12.577 -0.548 1.00 0.00 A ATOM 342 HG23 VAL A 514 -24.521 -12.694 0.852 1.00 0.00 A ATOM 343 N VAL A 514 -26.106 -9.291 -0.364 1.00 0.00 A ATOM 344 O VAL A 514 -29.222 -10.141 1.159 1.00 0.00 A ATOM 345 C TYR A 515 -29.368 -6.706 1.865 1.00 0.00 A ATOM 346 CA TYR A 515 -28.698 -7.855 2.612 1.00 0.00 A ATOM 347 CB TYR A 515 -27.982 -7.230 3.828 1.00 0.00 A ATOM 348 CD1 TYR A 515 -27.832 -9.082 5.548 1.00 0.00 A ATOM 349 CD2 TYR A 515 -25.813 -8.076 4.792 1.00 0.00 A ATOM 350 CE1 TYR A 515 -27.108 -9.892 6.406 1.00 0.00 A ATOM 351 CE2 TYR A 515 -25.083 -8.885 5.636 1.00 0.00 A ATOM 352 CG TYR A 515 -27.197 -8.162 4.728 1.00 0.00 A ATOM 353 CZ TYR A 515 -25.731 -9.788 6.443 1.00 0.00 A ATOM 354 HN TYR A 515 -26.857 -8.175 1.599 1.00 0.00 A ATOM 355 HA TYR A 515 -29.441 -8.555 2.965 1.00 0.00 A ATOM 356 HB2 TYR A 515 -27.287 -6.488 3.467 1.00 0.00 A ATOM 357 HB1 TYR A 515 -28.724 -6.730 4.434 1.00 0.00 A ATOM 358 HD1 TYR A 515 -28.908 -9.161 5.509 1.00 0.00 A ATOM 359 HD2 TYR A 515 -25.304 -7.365 4.161 1.00 0.00 A ATOM 360 HE1 TYR A 515 -27.619 -10.604 7.039 1.00 0.00 A ATOM 361 HE2 TYR A 515 -24.006 -8.801 5.663 1.00 0.00 A ATOM 362 HH TYR A 515 -25.300 -11.490 7.199 1.00 0.00 A ATOM 363 N TYR A 515 -27.752 -8.553 1.736 1.00 0.00 A ATOM 364 O TYR A 515 -30.227 -6.020 2.414 1.00 0.00 A ATOM 365 OH TYR A 515 -25.000 -10.580 7.301 1.00 0.00 A ATOM 366 C GLY A 516 -29.916 -5.544 -1.441 1.00 0.00 A ATOM 367 CA GLY A 516 -29.409 -5.328 -0.063 1.00 0.00 A ATOM 368 HN GLY A 516 -28.463 -7.201 0.172 1.00 0.00 A ATOM 369 HA2 GLY A 516 -30.137 -4.774 0.506 1.00 0.00 A ATOM 370 HA1 GLY A 516 -28.503 -4.742 -0.163 1.00 0.00 A ATOM 371 N GLY A 516 -29.002 -6.517 0.621 1.00 0.00 A ATOM 372 O GLY A 516 -31.050 -5.175 -1.752 1.00 0.00 A ATOM 373 C PHE A 517 -29.181 -4.931 -4.389 1.00 0.00 A ATOM 374 CA PHE A 517 -29.297 -6.303 -3.720 1.00 0.00 A ATOM 375 CB PHE A 517 -30.630 -7.013 -4.050 1.00 0.00 A ATOM 376 CD1 PHE A 517 -30.195 -9.461 -4.409 1.00 0.00 A ATOM 377 CD2 PHE A 517 -31.186 -8.786 -2.348 1.00 0.00 A ATOM 378 CE1 PHE A 517 -30.225 -10.777 -3.994 1.00 0.00 A ATOM 379 CE2 PHE A 517 -31.220 -10.102 -1.929 1.00 0.00 A ATOM 380 CG PHE A 517 -30.674 -8.450 -3.593 1.00 0.00 A ATOM 381 CZ PHE A 517 -30.739 -11.099 -2.752 1.00 0.00 A ATOM 382 HN PHE A 517 -28.268 -6.577 -1.879 1.00 0.00 A ATOM 383 HA PHE A 517 -28.466 -6.892 -4.083 1.00 0.00 A ATOM 384 HB2 PHE A 517 -31.431 -6.486 -3.551 1.00 0.00 A ATOM 385 HB1 PHE A 517 -30.795 -6.989 -5.116 1.00 0.00 A ATOM 386 HD1 PHE A 517 -29.793 -9.214 -5.380 1.00 0.00 A ATOM 387 HD2 PHE A 517 -31.564 -8.007 -1.703 1.00 0.00 A ATOM 388 HE1 PHE A 517 -29.849 -11.558 -4.640 1.00 0.00 A ATOM 389 HE2 PHE A 517 -31.621 -10.349 -0.958 1.00 0.00 A ATOM 390 HZ PHE A 517 -30.763 -12.127 -2.426 1.00 0.00 A ATOM 391 N PHE A 517 -29.069 -6.159 -2.269 1.00 0.00 A ATOM 392 O PHE A 517 -29.585 -4.724 -5.534 1.00 0.00 A ATOM 393 C THR A 518 -27.132 -2.590 -5.037 1.00 0.00 A ATOM 394 CA THR A 518 -28.276 -2.694 -4.027 1.00 0.00 A ATOM 395 CB THR A 518 -27.879 -1.973 -2.734 1.00 0.00 A ATOM 396 CG2 THR A 518 -29.088 -1.701 -1.853 1.00 0.00 A ATOM 397 HN THR A 518 -28.104 -4.289 -2.818 1.00 0.00 A ATOM 398 HA THR A 518 -29.179 -2.234 -4.402 1.00 0.00 A ATOM 399 HB THR A 518 -27.386 -1.046 -2.985 1.00 0.00 A ATOM 400 HG1 THR A 518 -26.376 -2.249 -1.503 1.00 0.00 A ATOM 401 HG21 THR A 518 -29.567 -2.635 -1.600 1.00 0.00 A ATOM 402 HG22 THR A 518 -29.785 -1.074 -2.390 1.00 0.00 A ATOM 403 HG23 THR A 518 -28.775 -1.199 -0.949 1.00 0.00 A ATOM 404 N THR A 518 -28.511 -4.050 -3.674 1.00 0.00 A ATOM 405 O THR A 518 -26.614 -3.610 -5.522 1.00 0.00 A ATOM 406 OG1 THR A 518 -26.952 -2.825 -2.014 1.00 0.00 A ATOM 407 C LYS A 519 -24.432 -0.703 -5.427 1.00 0.00 A ATOM 408 CA LYS A 519 -25.630 -1.148 -6.234 1.00 0.00 A ATOM 409 CB LYS A 519 -25.989 -0.080 -7.304 1.00 0.00 A ATOM 410 CD LYS A 519 -28.432 -0.708 -7.802 1.00 0.00 A ATOM 411 CE LYS A 519 -29.439 -1.063 -8.894 1.00 0.00 A ATOM 412 CG LYS A 519 -27.029 -0.493 -8.371 1.00 0.00 A ATOM 413 HN LYS A 519 -27.126 -0.612 -4.871 1.00 0.00 A ATOM 414 HA LYS A 519 -25.399 -2.085 -6.718 1.00 0.00 A ATOM 415 HB2 LYS A 519 -26.381 0.787 -6.793 1.00 0.00 A ATOM 416 HB1 LYS A 519 -25.078 0.208 -7.809 1.00 0.00 A ATOM 417 HD2 LYS A 519 -28.395 -1.514 -7.083 1.00 0.00 A ATOM 418 HD1 LYS A 519 -28.751 0.200 -7.313 1.00 0.00 A ATOM 419 HE2 LYS A 519 -29.069 -1.911 -9.449 1.00 0.00 A ATOM 420 HE1 LYS A 519 -30.373 -1.330 -8.423 1.00 0.00 A ATOM 421 HG2 LYS A 519 -27.077 0.277 -9.127 1.00 0.00 A ATOM 422 HG1 LYS A 519 -26.695 -1.409 -8.835 1.00 0.00 A ATOM 423 HZ1 LYS A 519 -30.298 -0.252 -10.609 1.00 0.00 A ATOM 424 HZ2 LYS A 519 -28.789 0.394 -10.263 1.00 0.00 A ATOM 425 HZ3 LYS A 519 -30.142 0.870 -9.378 1.00 0.00 A ATOM 426 N LYS A 519 -26.716 -1.385 -5.315 1.00 0.00 A ATOM 427 NZ LYS A 519 -29.675 0.058 -9.835 1.00 0.00 A ATOM 428 O LYS A 519 -24.584 -0.010 -4.433 1.00 0.00 A ATOM 429 C PHE A 520 -20.968 -0.344 -5.993 1.00 0.00 A ATOM 430 CA PHE A 520 -22.071 -0.801 -5.079 1.00 0.00 A ATOM 431 CB PHE A 520 -21.607 -1.959 -4.186 1.00 0.00 A ATOM 432 CD1 PHE A 520 -20.572 -3.689 -5.699 1.00 0.00 A ATOM 433 CD2 PHE A 520 -22.622 -4.218 -4.606 1.00 0.00 A ATOM 434 CE1 PHE A 520 -20.562 -4.933 -6.284 1.00 0.00 A ATOM 435 CE2 PHE A 520 -22.618 -5.461 -5.193 1.00 0.00 A ATOM 436 CG PHE A 520 -21.600 -3.314 -4.851 1.00 0.00 A ATOM 437 CZ PHE A 520 -21.587 -5.819 -6.030 1.00 0.00 A ATOM 438 HN PHE A 520 -23.167 -1.670 -6.622 1.00 0.00 A ATOM 439 HA PHE A 520 -22.322 0.032 -4.438 1.00 0.00 A ATOM 440 HB2 PHE A 520 -20.586 -1.747 -3.901 1.00 0.00 A ATOM 441 HB1 PHE A 520 -22.227 -2.006 -3.303 1.00 0.00 A ATOM 442 HD1 PHE A 520 -19.769 -2.996 -5.898 1.00 0.00 A ATOM 443 HD2 PHE A 520 -23.432 -3.941 -3.949 1.00 0.00 A ATOM 444 HE1 PHE A 520 -19.754 -5.212 -6.944 1.00 0.00 A ATOM 445 HE2 PHE A 520 -23.422 -6.154 -4.997 1.00 0.00 A ATOM 446 HZ PHE A 520 -21.577 -6.795 -6.485 1.00 0.00 A ATOM 447 N PHE A 520 -23.265 -1.132 -5.806 1.00 0.00 A ATOM 448 O PHE A 520 -20.893 -0.752 -7.161 1.00 0.00 A ATOM 449 C SER A 521 -17.887 1.168 -5.191 1.00 0.00 A ATOM 450 CA SER A 521 -19.014 1.010 -6.192 1.00 0.00 A ATOM 451 CB SER A 521 -19.340 2.307 -6.917 1.00 0.00 A ATOM 452 HN SER A 521 -20.310 0.902 -4.593 1.00 0.00 A ATOM 453 HA SER A 521 -18.760 0.246 -6.912 1.00 0.00 A ATOM 454 HB2 SER A 521 -19.667 3.045 -6.199 1.00 0.00 A ATOM 455 HB1 SER A 521 -18.470 2.665 -7.448 1.00 0.00 A ATOM 456 HG SER A 521 -20.689 1.169 -7.668 1.00 0.00 A ATOM 457 N SER A 521 -20.161 0.535 -5.498 1.00 0.00 A ATOM 458 O SER A 521 -18.138 1.402 -4.008 1.00 0.00 A ATOM 459 OG SER A 521 -20.383 2.067 -7.854 1.00 0.00 A ATOM 460 C GLN A 522 -14.576 2.164 -5.083 1.00 0.00 A ATOM 461 CA GLN A 522 -15.554 1.046 -4.745 1.00 0.00 A ATOM 462 CB GLN A 522 -14.882 -0.328 -4.780 1.00 0.00 A ATOM 463 CD GLN A 522 -13.909 -2.190 -6.231 1.00 0.00 A ATOM 464 CG GLN A 522 -14.341 -0.733 -6.152 1.00 0.00 A ATOM 465 HN GLN A 522 -16.529 0.948 -6.602 1.00 0.00 A ATOM 466 HA GLN A 522 -15.929 1.213 -3.747 1.00 0.00 A ATOM 467 HB2 GLN A 522 -14.064 -0.330 -4.076 1.00 0.00 A ATOM 468 HB1 GLN A 522 -15.611 -1.061 -4.469 1.00 0.00 A ATOM 469 HE21 GLN A 522 -15.396 -2.759 -5.040 1.00 0.00 A ATOM 470 HE22 GLN A 522 -14.370 -4.014 -5.606 1.00 0.00 A ATOM 471 HG2 GLN A 522 -15.114 -0.571 -6.888 1.00 0.00 A ATOM 472 HG1 GLN A 522 -13.493 -0.105 -6.382 1.00 0.00 A ATOM 473 N GLN A 522 -16.681 1.038 -5.638 1.00 0.00 A ATOM 474 NE2 GLN A 522 -14.620 -3.067 -5.561 1.00 0.00 A ATOM 475 O GLN A 522 -14.410 2.531 -6.249 1.00 0.00 A ATOM 476 OE1 GLN A 522 -12.974 -2.531 -6.948 1.00 0.00 A ATOM 477 C ALA A 523 -11.853 3.526 -3.255 1.00 0.00 A ATOM 478 CA ALA A 523 -13.001 3.782 -4.211 1.00 0.00 A ATOM 479 CB ALA A 523 -13.654 5.117 -3.912 1.00 0.00 A ATOM 480 HN ALA A 523 -14.176 2.409 -3.154 1.00 0.00 A ATOM 481 HA ALA A 523 -12.634 3.784 -5.227 1.00 0.00 A ATOM 482 HB1 ALA A 523 -14.457 5.293 -4.612 1.00 0.00 A ATOM 483 HB2 ALA A 523 -12.919 5.900 -4.002 1.00 0.00 A ATOM 484 HB3 ALA A 523 -14.049 5.108 -2.906 1.00 0.00 A ATOM 485 N ALA A 523 -13.970 2.718 -4.067 1.00 0.00 A ATOM 486 O ALA A 523 -12.081 3.225 -2.087 1.00 0.00 A ATOM 487 C SER A 524 -8.846 4.556 -2.281 1.00 0.00 A ATOM 488 CA SER A 524 -9.484 3.324 -2.939 1.00 0.00 A ATOM 489 CB SER A 524 -8.486 2.562 -3.796 1.00 0.00 A ATOM 490 HN SER A 524 -10.500 3.950 -4.651 1.00 0.00 A ATOM 491 HA SER A 524 -9.807 2.662 -2.150 1.00 0.00 A ATOM 492 HB2 SER A 524 -7.532 2.525 -3.291 1.00 0.00 A ATOM 493 HB1 SER A 524 -8.846 1.558 -3.959 1.00 0.00 A ATOM 494 HG SER A 524 -8.446 4.155 -4.975 1.00 0.00 A ATOM 495 N SER A 524 -10.644 3.635 -3.731 1.00 0.00 A ATOM 496 O SER A 524 -8.493 5.530 -2.947 1.00 0.00 A ATOM 497 OG SER A 524 -8.320 3.199 -5.058 1.00 0.00 A ATOM 498 C VAL A 525 -6.847 4.977 0.496 1.00 0.00 A ATOM 499 CA VAL A 525 -8.080 5.536 -0.195 1.00 0.00 A ATOM 500 CB VAL A 525 -9.104 6.097 0.854 1.00 0.00 A ATOM 501 CG1 VAL A 525 -9.580 5.024 1.831 1.00 0.00 A ATOM 502 CG2 VAL A 525 -8.558 7.315 1.598 1.00 0.00 A ATOM 503 HN VAL A 525 -8.941 3.652 -0.529 1.00 0.00 A ATOM 504 HA VAL A 525 -7.777 6.328 -0.863 1.00 0.00 A ATOM 505 HB VAL A 525 -9.959 6.414 0.278 1.00 0.00 A ATOM 506 HG11 VAL A 525 -10.287 5.454 2.525 1.00 0.00 A ATOM 507 HG12 VAL A 525 -8.732 4.634 2.375 1.00 0.00 A ATOM 508 HG13 VAL A 525 -10.054 4.222 1.283 1.00 0.00 A ATOM 509 HG21 VAL A 525 -7.654 7.040 2.121 1.00 0.00 A ATOM 510 HG22 VAL A 525 -9.293 7.665 2.308 1.00 0.00 A ATOM 511 HG23 VAL A 525 -8.338 8.100 0.890 1.00 0.00 A ATOM 512 N VAL A 525 -8.668 4.479 -0.988 1.00 0.00 A ATOM 513 O VAL A 525 -6.763 3.774 0.724 1.00 0.00 A ATOM 514 C ASP A 526 -4.869 5.069 2.834 1.00 0.00 A ATOM 515 CA ASP A 526 -4.624 5.381 1.385 1.00 0.00 A ATOM 516 CB ASP A 526 -3.539 6.463 1.299 1.00 0.00 A ATOM 517 CG ASP A 526 -3.230 6.896 -0.104 1.00 0.00 A ATOM 518 HN ASP A 526 -6.015 6.773 0.560 1.00 0.00 A ATOM 519 HA ASP A 526 -4.282 4.492 0.877 1.00 0.00 A ATOM 520 HB2 ASP A 526 -3.857 7.330 1.857 1.00 0.00 A ATOM 521 HB1 ASP A 526 -2.635 6.077 1.745 1.00 0.00 A ATOM 522 N ASP A 526 -5.879 5.821 0.759 1.00 0.00 A ATOM 523 O ASP A 526 -5.582 5.813 3.523 1.00 0.00 A ATOM 524 OD1 ASP A 526 -3.992 7.709 -0.658 1.00 0.00 A ATOM 525 OD2 ASP A 526 -2.249 6.424 -0.691 1.00 0.00 A ATOM 526 C SER A 527 -3.310 2.577 4.979 1.00 0.00 A ATOM 527 CA SER A 527 -4.446 3.563 4.677 1.00 0.00 A ATOM 528 CB SER A 527 -5.797 2.848 4.898 1.00 0.00 A ATOM 529 HN SER A 527 -3.815 3.386 2.688 1.00 0.00 A ATOM 530 HA SER A 527 -4.382 4.431 5.315 1.00 0.00 A ATOM 531 HB2 SER A 527 -5.784 1.950 4.305 1.00 0.00 A ATOM 532 HB1 SER A 527 -5.880 2.568 5.937 1.00 0.00 A ATOM 533 HG SER A 527 -6.561 4.488 4.206 1.00 0.00 A ATOM 534 N SER A 527 -4.326 3.979 3.293 1.00 0.00 A ATOM 535 O SER A 527 -2.613 2.162 4.065 1.00 0.00 A ATOM 536 OG SER A 527 -6.923 3.652 4.534 1.00 0.00 A ATOM 537 C PRO A 528 -2.616 -0.230 6.245 1.00 0.00 A ATOM 538 CA PRO A 528 -2.088 1.176 6.602 1.00 0.00 A ATOM 539 CB PRO A 528 -1.923 1.319 8.123 1.00 0.00 A ATOM 540 CD PRO A 528 -3.577 2.893 7.460 1.00 0.00 A ATOM 541 CG PRO A 528 -2.472 2.666 8.444 1.00 0.00 A ATOM 542 HA PRO A 528 -1.141 1.330 6.106 1.00 0.00 A ATOM 543 HB2 PRO A 528 -2.479 0.537 8.620 1.00 0.00 A ATOM 544 HB1 PRO A 528 -0.877 1.247 8.383 1.00 0.00 A ATOM 545 HD2 PRO A 528 -4.490 2.425 7.798 1.00 0.00 A ATOM 546 HD1 PRO A 528 -3.727 3.949 7.288 1.00 0.00 A ATOM 547 HG2 PRO A 528 -2.854 2.675 9.454 1.00 0.00 A ATOM 548 HG1 PRO A 528 -1.701 3.412 8.322 1.00 0.00 A ATOM 549 N PRO A 528 -3.058 2.231 6.255 1.00 0.00 A ATOM 550 O PRO A 528 -1.860 -1.200 6.213 1.00 0.00 A ATOM 551 C ARG A 529 -4.050 -2.003 4.218 1.00 0.00 A ATOM 552 CA ARG A 529 -4.565 -1.576 5.586 1.00 0.00 A ATOM 553 CB ARG A 529 -6.101 -1.421 5.482 1.00 0.00 A ATOM 554 CD ARG A 529 -6.634 -0.171 7.690 1.00 0.00 A ATOM 555 CG ARG A 529 -6.939 -1.354 6.775 1.00 0.00 A ATOM 556 CZ ARG A 529 -5.168 0.367 9.625 1.00 0.00 A ATOM 557 HN ARG A 529 -4.447 0.504 6.000 1.00 0.00 A ATOM 558 HA ARG A 529 -4.329 -2.335 6.314 1.00 0.00 A ATOM 559 HB2 ARG A 529 -6.300 -0.508 4.944 1.00 0.00 A ATOM 560 HB1 ARG A 529 -6.471 -2.242 4.885 1.00 0.00 A ATOM 561 HD2 ARG A 529 -6.415 0.691 7.077 1.00 0.00 A ATOM 562 HD1 ARG A 529 -7.507 0.034 8.292 1.00 0.00 A ATOM 563 HE ARG A 529 -4.987 -1.241 8.405 1.00 0.00 A ATOM 564 HG2 ARG A 529 -7.983 -1.305 6.505 1.00 0.00 A ATOM 565 HG1 ARG A 529 -6.777 -2.271 7.318 1.00 0.00 A ATOM 566 HH11 ARG A 529 -6.483 1.919 9.199 1.00 0.00 A ATOM 567 HH12 ARG A 529 -5.557 2.128 10.599 1.00 0.00 A ATOM 568 HH21 ARG A 529 -3.709 -0.882 10.372 1.00 0.00 A ATOM 569 HH22 ARG A 529 -3.946 0.544 11.255 1.00 0.00 A ATOM 570 N ARG A 529 -3.921 -0.319 5.975 1.00 0.00 A ATOM 571 NE ARG A 529 -5.491 -0.411 8.581 1.00 0.00 A ATOM 572 NH1 ARG A 529 -5.778 1.546 9.810 1.00 0.00 A ATOM 573 NH2 ARG A 529 -4.216 -0.019 10.465 1.00 0.00 A ATOM 574 O ARG A 529 -3.859 -1.156 3.363 1.00 0.00 A ATOM 575 C PRO A 530 -4.413 -3.587 1.610 1.00 0.00 A ATOM 576 CA PRO A 530 -3.352 -3.799 2.697 1.00 0.00 A ATOM 577 CB PRO A 530 -3.124 -5.297 2.944 1.00 0.00 A ATOM 578 CD PRO A 530 -3.991 -4.398 4.971 1.00 0.00 A ATOM 579 CG PRO A 530 -4.001 -5.621 4.103 1.00 0.00 A ATOM 580 HA PRO A 530 -2.429 -3.323 2.397 1.00 0.00 A ATOM 581 HB2 PRO A 530 -3.402 -5.856 2.062 1.00 0.00 A ATOM 582 HB1 PRO A 530 -2.085 -5.477 3.176 1.00 0.00 A ATOM 583 HD2 PRO A 530 -4.929 -4.304 5.498 1.00 0.00 A ATOM 584 HD1 PRO A 530 -3.166 -4.433 5.666 1.00 0.00 A ATOM 585 HG2 PRO A 530 -5.003 -5.821 3.751 1.00 0.00 A ATOM 586 HG1 PRO A 530 -3.615 -6.473 4.642 1.00 0.00 A ATOM 587 N PRO A 530 -3.817 -3.304 3.997 1.00 0.00 A ATOM 588 O PRO A 530 -5.632 -3.657 1.888 1.00 0.00 A ATOM 589 C ALA A 531 -5.814 -4.196 -0.971 1.00 0.00 A ATOM 590 CA ALA A 531 -4.832 -3.063 -0.741 1.00 0.00 A ATOM 591 CB ALA A 531 -4.026 -2.787 -1.998 1.00 0.00 A ATOM 592 HN ALA A 531 -2.982 -3.341 0.238 1.00 0.00 A ATOM 593 HA ALA A 531 -5.402 -2.178 -0.505 1.00 0.00 A ATOM 594 HB1 ALA A 531 -3.349 -1.969 -1.817 1.00 0.00 A ATOM 595 HB2 ALA A 531 -4.695 -2.531 -2.807 1.00 0.00 A ATOM 596 HB3 ALA A 531 -3.463 -3.670 -2.263 1.00 0.00 A ATOM 597 N ALA A 531 -3.953 -3.335 0.387 1.00 0.00 A ATOM 598 O ALA A 531 -5.418 -5.327 -1.297 1.00 0.00 A ATOM 599 C GLY A 532 -9.056 -4.924 0.212 1.00 0.00 A ATOM 600 CA GLY A 532 -8.108 -4.878 -0.955 1.00 0.00 A ATOM 601 HN GLY A 532 -7.292 -3.000 -0.432 1.00 0.00 A ATOM 602 HA2 GLY A 532 -8.662 -4.623 -1.848 1.00 0.00 A ATOM 603 HA1 GLY A 532 -7.659 -5.853 -1.082 1.00 0.00 A ATOM 604 N GLY A 532 -7.071 -3.902 -0.755 1.00 0.00 A ATOM 605 O GLY A 532 -10.208 -5.371 0.083 1.00 0.00 A ATOM 606 C GLU A 533 -10.238 -3.223 2.560 1.00 0.00 A ATOM 607 CA GLU A 533 -9.390 -4.452 2.546 1.00 0.00 A ATOM 608 CB GLU A 533 -8.539 -4.574 3.804 1.00 0.00 A ATOM 609 CD GLU A 533 -8.502 -5.059 6.266 1.00 0.00 A ATOM 610 CG GLU A 533 -9.353 -4.753 5.071 1.00 0.00 A ATOM 611 HN GLU A 533 -7.656 -4.149 1.400 1.00 0.00 A ATOM 612 HA GLU A 533 -10.116 -5.248 2.529 1.00 0.00 A ATOM 613 HB2 GLU A 533 -7.879 -5.422 3.698 1.00 0.00 A ATOM 614 HB1 GLU A 533 -7.942 -3.681 3.908 1.00 0.00 A ATOM 615 HG2 GLU A 533 -9.897 -3.836 5.253 1.00 0.00 A ATOM 616 HG1 GLU A 533 -10.056 -5.559 4.919 1.00 0.00 A ATOM 617 N GLU A 533 -8.580 -4.479 1.356 1.00 0.00 A ATOM 618 O GLU A 533 -9.796 -2.144 2.171 1.00 0.00 A ATOM 619 OE1 GLU A 533 -7.863 -6.133 6.295 1.00 0.00 A ATOM 620 OE2 GLU A 533 -8.494 -4.263 7.227 1.00 0.00 A ATOM 621 C VAL A 534 -12.509 -1.810 4.434 1.00 0.00 A ATOM 622 CA VAL A 534 -12.356 -2.315 3.004 1.00 0.00 A ATOM 623 CB VAL A 534 -13.711 -2.720 2.354 1.00 0.00 A ATOM 624 CG1 VAL A 534 -14.311 -3.917 3.033 1.00 0.00 A ATOM 625 CG2 VAL A 534 -14.699 -1.572 2.314 1.00 0.00 A ATOM 626 HN VAL A 534 -11.748 -4.253 3.316 1.00 0.00 A ATOM 627 HA VAL A 534 -11.920 -1.518 2.419 1.00 0.00 A ATOM 628 HB VAL A 534 -13.498 -3.016 1.337 1.00 0.00 A ATOM 629 HG11 VAL A 534 -13.650 -4.766 2.932 1.00 0.00 A ATOM 630 HG12 VAL A 534 -15.264 -4.136 2.576 1.00 0.00 A ATOM 631 HG13 VAL A 534 -14.457 -3.696 4.080 1.00 0.00 A ATOM 632 HG21 VAL A 534 -15.578 -1.886 1.772 1.00 0.00 A ATOM 633 HG22 VAL A 534 -14.254 -0.726 1.811 1.00 0.00 A ATOM 634 HG23 VAL A 534 -14.983 -1.305 3.319 1.00 0.00 A ATOM 635 N VAL A 534 -11.446 -3.382 2.975 1.00 0.00 A ATOM 636 O VAL A 534 -12.733 -2.583 5.384 1.00 0.00 A ATOM 637 C THR A 535 -13.852 0.597 6.107 1.00 0.00 A ATOM 638 CA THR A 535 -12.430 0.116 5.863 1.00 0.00 A ATOM 639 CB THR A 535 -11.440 1.265 6.019 1.00 0.00 A ATOM 640 CG2 THR A 535 -10.139 0.778 6.633 1.00 0.00 A ATOM 641 HN THR A 535 -11.965 -0.069 3.793 1.00 0.00 A ATOM 642 HA THR A 535 -12.208 -0.622 6.620 1.00 0.00 A ATOM 643 HB THR A 535 -11.885 2.003 6.671 1.00 0.00 A ATOM 644 HG1 THR A 535 -10.364 1.534 4.388 1.00 0.00 A ATOM 645 HG21 THR A 535 -10.335 0.355 7.607 1.00 0.00 A ATOM 646 HG22 THR A 535 -9.452 1.606 6.732 1.00 0.00 A ATOM 647 HG23 THR A 535 -9.702 0.023 5.997 1.00 0.00 A ATOM 648 N THR A 535 -12.279 -0.552 4.588 1.00 0.00 A ATOM 649 O THR A 535 -14.164 1.119 7.184 1.00 0.00 A ATOM 650 OG1 THR A 535 -11.207 1.868 4.736 1.00 0.00 A ATOM 651 C GLY A 536 -16.741 1.399 4.164 1.00 0.00 A ATOM 652 CA GLY A 536 -16.090 0.743 5.335 1.00 0.00 A ATOM 653 HN GLY A 536 -14.393 0.164 4.240 1.00 0.00 A ATOM 654 HA2 GLY A 536 -16.616 -0.178 5.546 1.00 0.00 A ATOM 655 HA1 GLY A 536 -16.175 1.393 6.193 1.00 0.00 A ATOM 656 N GLY A 536 -14.708 0.444 5.125 1.00 0.00 A ATOM 657 O GLY A 536 -16.223 1.382 3.053 1.00 0.00 A ATOM 658 C THR A 537 -18.702 4.126 3.867 1.00 0.00 A ATOM 659 CA THR A 537 -18.657 2.667 3.473 1.00 0.00 A ATOM 660 CB THR A 537 -20.073 2.088 3.526 1.00 0.00 A ATOM 661 CG2 THR A 537 -20.136 0.723 2.866 1.00 0.00 A ATOM 662 HN THR A 537 -18.217 1.980 5.339 1.00 0.00 A ATOM 663 HA THR A 537 -18.254 2.542 2.480 1.00 0.00 A ATOM 664 HB THR A 537 -20.718 2.776 2.999 1.00 0.00 A ATOM 665 HG1 THR A 537 -21.090 2.674 5.152 1.00 0.00 A ATOM 666 HG21 THR A 537 -19.894 0.831 1.819 1.00 0.00 A ATOM 667 HG22 THR A 537 -21.135 0.325 2.959 1.00 0.00 A ATOM 668 HG23 THR A 537 -19.430 0.055 3.336 1.00 0.00 A ATOM 669 N THR A 537 -17.849 1.986 4.429 1.00 0.00 A ATOM 670 O THR A 537 -18.344 4.458 5.014 1.00 0.00 A ATOM 671 OG1 THR A 537 -20.473 1.967 4.908 1.00 0.00 A ATOM 672 C ASN A 538 -20.234 6.666 4.400 1.00 0.00 A ATOM 673 CA ASN A 538 -19.148 6.439 3.321 1.00 0.00 A ATOM 674 CB ASN A 538 -19.284 7.386 2.113 1.00 0.00 A ATOM 675 CG ASN A 538 -19.563 8.832 2.491 1.00 0.00 A ATOM 676 HN ASN A 538 -19.190 4.729 2.009 1.00 0.00 A ATOM 677 HA ASN A 538 -18.218 6.652 3.828 1.00 0.00 A ATOM 678 HB2 ASN A 538 -18.355 7.367 1.562 1.00 0.00 A ATOM 679 HB1 ASN A 538 -20.071 7.042 1.462 1.00 0.00 A ATOM 680 HD21 ASN A 538 -17.626 9.201 2.676 1.00 0.00 A ATOM 681 HD22 ASN A 538 -18.697 10.525 2.981 1.00 0.00 A ATOM 682 N ASN A 538 -19.024 5.018 2.939 1.00 0.00 A ATOM 683 ND2 ASN A 538 -18.528 9.591 2.740 1.00 0.00 A ATOM 684 O ASN A 538 -19.927 7.235 5.455 1.00 0.00 A ATOM 685 OD1 ASN A 538 -20.715 9.254 2.558 1.00 0.00 A ATOM 686 C PRO A 539 -22.366 5.156 6.252 1.00 0.00 A ATOM 687 CA PRO A 539 -22.506 6.315 5.238 1.00 0.00 A ATOM 688 CB PRO A 539 -23.847 6.234 4.476 1.00 0.00 A ATOM 689 CD PRO A 539 -22.072 5.588 3.000 1.00 0.00 A ATOM 690 CG PRO A 539 -23.486 6.079 3.029 1.00 0.00 A ATOM 691 HA PRO A 539 -22.420 7.258 5.757 1.00 0.00 A ATOM 692 HB2 PRO A 539 -24.419 5.394 4.841 1.00 0.00 A ATOM 693 HB1 PRO A 539 -24.405 7.143 4.643 1.00 0.00 A ATOM 694 HD2 PRO A 539 -22.051 4.510 3.071 1.00 0.00 A ATOM 695 HD1 PRO A 539 -21.568 5.922 2.107 1.00 0.00 A ATOM 696 HG2 PRO A 539 -24.141 5.361 2.558 1.00 0.00 A ATOM 697 HG1 PRO A 539 -23.561 7.033 2.529 1.00 0.00 A ATOM 698 N PRO A 539 -21.501 6.208 4.204 1.00 0.00 A ATOM 699 O PRO A 539 -22.048 4.015 5.868 1.00 0.00 A ATOM 700 C PRO A 540 -23.548 3.396 8.637 1.00 0.00 A ATOM 701 CA PRO A 540 -22.412 4.439 8.613 1.00 0.00 A ATOM 702 CB PRO A 540 -22.428 5.279 9.893 1.00 0.00 A ATOM 703 CD PRO A 540 -22.906 6.771 8.081 1.00 0.00 A ATOM 704 CG PRO A 540 -23.169 6.521 9.535 1.00 0.00 A ATOM 705 HA PRO A 540 -21.465 3.924 8.535 1.00 0.00 A ATOM 706 HB2 PRO A 540 -22.931 4.730 10.674 1.00 0.00 A ATOM 707 HB1 PRO A 540 -21.415 5.500 10.199 1.00 0.00 A ATOM 708 HD2 PRO A 540 -23.794 7.155 7.601 1.00 0.00 A ATOM 709 HD1 PRO A 540 -22.084 7.462 7.962 1.00 0.00 A ATOM 710 HG2 PRO A 540 -24.226 6.384 9.703 1.00 0.00 A ATOM 711 HG1 PRO A 540 -22.805 7.346 10.129 1.00 0.00 A ATOM 712 N PRO A 540 -22.554 5.439 7.547 1.00 0.00 A ATOM 713 O PRO A 540 -24.622 3.596 8.028 1.00 0.00 A ATOM 714 C ALA A 541 -25.533 1.725 10.125 1.00 0.00 A ATOM 715 CA ALA A 541 -24.274 1.213 9.465 1.00 0.00 A ATOM 716 CB ALA A 541 -23.708 0.066 10.280 1.00 0.00 A ATOM 717 HN ALA A 541 -22.427 2.189 9.771 1.00 0.00 A ATOM 718 HA ALA A 541 -24.514 0.847 8.477 1.00 0.00 A ATOM 719 HB1 ALA A 541 -24.448 -0.719 10.352 1.00 0.00 A ATOM 720 HB2 ALA A 541 -23.456 0.414 11.272 1.00 0.00 A ATOM 721 HB3 ALA A 541 -22.823 -0.323 9.799 1.00 0.00 A ATOM 722 N ALA A 541 -23.297 2.286 9.330 1.00 0.00 A ATOM 723 O ALA A 541 -25.473 2.359 11.185 1.00 0.00 A ATOM 724 C GLY A 542 -28.488 3.007 9.153 1.00 0.00 A ATOM 725 CA GLY A 542 -27.917 1.908 10.018 1.00 0.00 A ATOM 726 HN GLY A 542 -26.619 0.890 8.699 1.00 0.00 A ATOM 727 HA2 GLY A 542 -28.613 1.081 10.041 1.00 0.00 A ATOM 728 HA1 GLY A 542 -27.780 2.285 11.020 1.00 0.00 A ATOM 729 N GLY A 542 -26.653 1.440 9.512 1.00 0.00 A ATOM 730 O GLY A 542 -29.610 3.481 9.382 1.00 0.00 A ATOM 731 C THR A 543 -29.146 3.792 6.236 1.00 0.00 A ATOM 732 CA THR A 543 -28.197 4.425 7.249 1.00 0.00 A ATOM 733 CB THR A 543 -27.021 5.131 6.527 1.00 0.00 A ATOM 734 CG2 THR A 543 -27.523 6.145 5.497 1.00 0.00 A ATOM 735 HN THR A 543 -26.812 3.088 8.091 1.00 0.00 A ATOM 736 HA THR A 543 -28.737 5.157 7.827 1.00 0.00 A ATOM 737 HB THR A 543 -26.421 4.382 6.029 1.00 0.00 A ATOM 738 HG1 THR A 543 -25.777 5.122 8.038 1.00 0.00 A ATOM 739 HG21 THR A 543 -28.099 5.632 4.742 1.00 0.00 A ATOM 740 HG22 THR A 543 -26.680 6.636 5.032 1.00 0.00 A ATOM 741 HG23 THR A 543 -28.148 6.878 5.983 1.00 0.00 A ATOM 742 N THR A 543 -27.726 3.434 8.175 1.00 0.00 A ATOM 743 O THR A 543 -28.780 2.831 5.548 1.00 0.00 A ATOM 744 OG1 THR A 543 -26.206 5.805 7.500 1.00 0.00 A ATOM 745 C THR A 544 -31.059 4.523 3.903 1.00 0.00 A ATOM 746 CA THR A 544 -31.329 3.840 5.237 1.00 0.00 A ATOM 747 CB THR A 544 -32.813 4.081 5.729 1.00 0.00 A ATOM 748 CG2 THR A 544 -33.042 5.511 6.210 1.00 0.00 A ATOM 749 HN THR A 544 -30.610 5.010 6.813 1.00 0.00 A ATOM 750 HA THR A 544 -31.174 2.782 5.096 1.00 0.00 A ATOM 751 HB THR A 544 -32.986 3.406 6.555 1.00 0.00 A ATOM 752 HG1 THR A 544 -34.094 4.584 4.332 1.00 0.00 A ATOM 753 HG21 THR A 544 -34.084 5.641 6.460 1.00 0.00 A ATOM 754 HG22 THR A 544 -32.774 6.203 5.424 1.00 0.00 A ATOM 755 HG23 THR A 544 -32.440 5.699 7.086 1.00 0.00 A ATOM 756 N THR A 544 -30.362 4.291 6.193 1.00 0.00 A ATOM 757 O THR A 544 -30.968 5.749 3.824 1.00 0.00 A ATOM 758 OG1 THR A 544 -33.778 3.750 4.707 1.00 0.00 A ATOM 759 C VAL A 545 -31.641 3.602 0.630 1.00 0.00 A ATOM 760 CA VAL A 545 -30.628 4.238 1.557 1.00 0.00 A ATOM 761 CB VAL A 545 -29.175 3.899 1.056 1.00 0.00 A ATOM 762 CG1 VAL A 545 -28.111 4.495 1.967 1.00 0.00 A ATOM 763 CG2 VAL A 545 -28.972 2.395 0.902 1.00 0.00 A ATOM 764 HN VAL A 545 -30.931 2.762 3.012 1.00 0.00 A ATOM 765 HA VAL A 545 -30.764 5.308 1.566 1.00 0.00 A ATOM 766 HB VAL A 545 -29.052 4.359 0.087 1.00 0.00 A ATOM 767 HG11 VAL A 545 -27.131 4.242 1.591 1.00 0.00 A ATOM 768 HG12 VAL A 545 -28.229 4.094 2.962 1.00 0.00 A ATOM 769 HG13 VAL A 545 -28.221 5.569 1.995 1.00 0.00 A ATOM 770 HG21 VAL A 545 -29.663 2.013 0.165 1.00 0.00 A ATOM 771 HG22 VAL A 545 -29.151 1.910 1.849 1.00 0.00 A ATOM 772 HG23 VAL A 545 -27.959 2.198 0.581 1.00 0.00 A ATOM 773 N VAL A 545 -30.877 3.738 2.886 1.00 0.00 A ATOM 774 O VAL A 545 -32.253 2.595 1.005 1.00 0.00 A ATOM 775 C PRO A 546 -32.143 2.219 -1.963 1.00 0.00 A ATOM 776 CA PRO A 546 -32.766 3.534 -1.508 1.00 0.00 A ATOM 777 CB PRO A 546 -32.845 4.506 -2.689 1.00 0.00 A ATOM 778 CD PRO A 546 -31.378 5.466 -1.021 1.00 0.00 A ATOM 779 CG PRO A 546 -32.205 5.776 -2.237 1.00 0.00 A ATOM 780 HA PRO A 546 -33.748 3.346 -1.098 1.00 0.00 A ATOM 781 HB2 PRO A 546 -32.320 4.083 -3.532 1.00 0.00 A ATOM 782 HB1 PRO A 546 -33.880 4.662 -2.954 1.00 0.00 A ATOM 783 HD2 PRO A 546 -30.336 5.385 -1.292 1.00 0.00 A ATOM 784 HD1 PRO A 546 -31.513 6.233 -0.273 1.00 0.00 A ATOM 785 HG2 PRO A 546 -31.565 6.132 -3.029 1.00 0.00 A ATOM 786 HG1 PRO A 546 -32.963 6.510 -2.009 1.00 0.00 A ATOM 787 N PRO A 546 -31.898 4.172 -0.550 1.00 0.00 A ATOM 788 O PRO A 546 -30.938 2.149 -2.200 1.00 0.00 A ATOM 789 C VAL A 547 -31.827 -0.082 -3.920 1.00 0.00 A ATOM 790 CA VAL A 547 -32.472 -0.126 -2.507 1.00 0.00 A ATOM 791 CB VAL A 547 -33.620 -1.186 -2.463 1.00 0.00 A ATOM 792 CG1 VAL A 547 -34.689 -0.915 -3.520 1.00 0.00 A ATOM 793 CG2 VAL A 547 -33.070 -2.604 -2.581 1.00 0.00 A ATOM 794 HN VAL A 547 -33.892 1.351 -1.861 1.00 0.00 A ATOM 795 HA VAL A 547 -31.709 -0.414 -1.800 1.00 0.00 A ATOM 796 HB VAL A 547 -34.100 -1.091 -1.500 1.00 0.00 A ATOM 797 HG11 VAL A 547 -35.469 -1.657 -3.448 1.00 0.00 A ATOM 798 HG12 VAL A 547 -34.241 -0.961 -4.501 1.00 0.00 A ATOM 799 HG13 VAL A 547 -35.109 0.068 -3.365 1.00 0.00 A ATOM 800 HG21 VAL A 547 -32.534 -2.705 -3.513 1.00 0.00 A ATOM 801 HG22 VAL A 547 -33.880 -3.316 -2.552 1.00 0.00 A ATOM 802 HG23 VAL A 547 -32.397 -2.798 -1.760 1.00 0.00 A ATOM 803 N VAL A 547 -32.945 1.199 -2.091 1.00 0.00 A ATOM 804 O VAL A 547 -31.042 -0.942 -4.291 1.00 0.00 A ATOM 805 C ASP A 548 -30.418 2.035 -6.044 1.00 0.00 A ATOM 806 CA ASP A 548 -31.610 1.061 -6.015 1.00 0.00 A ATOM 807 CB ASP A 548 -32.708 1.512 -6.988 1.00 0.00 A ATOM 808 CG ASP A 548 -32.386 1.179 -8.432 1.00 0.00 A ATOM 809 HN ASP A 548 -32.749 1.628 -4.328 1.00 0.00 A ATOM 810 HA ASP A 548 -31.261 0.082 -6.313 1.00 0.00 A ATOM 811 HB2 ASP A 548 -33.635 1.023 -6.724 1.00 0.00 A ATOM 812 HB1 ASP A 548 -32.838 2.582 -6.901 1.00 0.00 A ATOM 813 N ASP A 548 -32.142 0.945 -4.677 1.00 0.00 A ATOM 814 O ASP A 548 -29.852 2.314 -7.096 1.00 0.00 A ATOM 815 OD1 ASP A 548 -31.694 1.942 -9.117 1.00 0.00 A ATOM 816 OD2 ASP A 548 -32.804 0.115 -8.904 1.00 0.00 A ATOM 817 C SER A 549 -27.576 2.772 -4.840 1.00 0.00 A ATOM 818 CA SER A 549 -28.918 3.487 -4.863 1.00 0.00 A ATOM 819 CB SER A 549 -29.035 4.477 -3.701 1.00 0.00 A ATOM 820 HN SER A 549 -30.444 2.282 -4.046 1.00 0.00 A ATOM 821 HA SER A 549 -28.946 4.038 -5.790 1.00 0.00 A ATOM 822 HB2 SER A 549 -28.226 5.190 -3.765 1.00 0.00 A ATOM 823 HB1 SER A 549 -29.978 4.996 -3.773 1.00 0.00 A ATOM 824 HG SER A 549 -29.615 3.135 -2.363 1.00 0.00 A ATOM 825 N SER A 549 -30.021 2.547 -4.891 1.00 0.00 A ATOM 826 O SER A 549 -27.506 1.532 -4.694 1.00 0.00 A ATOM 827 OG SER A 549 -28.956 3.837 -2.442 1.00 0.00 A ATOM 828 C VAL A 550 -24.496 3.289 -3.678 1.00 0.00 A ATOM 829 CA VAL A 550 -25.207 3.026 -5.016 1.00 0.00 A ATOM 830 CB VAL A 550 -24.411 3.618 -6.219 1.00 0.00 A ATOM 831 CG1 VAL A 550 -24.238 5.129 -6.112 1.00 0.00 A ATOM 832 CG2 VAL A 550 -23.078 2.925 -6.390 1.00 0.00 A ATOM 833 HN VAL A 550 -26.650 4.512 -5.054 1.00 0.00 A ATOM 834 HA VAL A 550 -25.284 1.956 -5.150 1.00 0.00 A ATOM 835 HB VAL A 550 -25.007 3.428 -7.100 1.00 0.00 A ATOM 836 HG11 VAL A 550 -25.207 5.606 -6.076 1.00 0.00 A ATOM 837 HG12 VAL A 550 -23.687 5.489 -6.968 1.00 0.00 A ATOM 838 HG13 VAL A 550 -23.689 5.358 -5.211 1.00 0.00 A ATOM 839 HG21 VAL A 550 -22.491 3.051 -5.492 1.00 0.00 A ATOM 840 HG22 VAL A 550 -22.547 3.355 -7.227 1.00 0.00 A ATOM 841 HG23 VAL A 550 -23.236 1.872 -6.570 1.00 0.00 A ATOM 842 N VAL A 550 -26.532 3.542 -4.983 1.00 0.00 A ATOM 843 O VAL A 550 -24.605 4.375 -3.093 1.00 0.00 A ATOM 844 C ILE A 551 -21.616 2.444 -2.295 1.00 0.00 A ATOM 845 CA ILE A 551 -23.097 2.347 -1.950 1.00 0.00 A ATOM 846 CB ILE A 551 -23.343 1.062 -1.118 1.00 0.00 A ATOM 847 CD1 ILE A 551 -25.192 -0.493 -0.290 1.00 0.00 A ATOM 848 CG1 ILE A 551 -24.851 0.826 -0.940 1.00 0.00 A ATOM 849 CG2 ILE A 551 -22.662 1.165 0.247 1.00 0.00 A ATOM 850 HN ILE A 551 -23.862 1.432 -3.673 1.00 0.00 A ATOM 851 HA ILE A 551 -23.410 3.209 -1.383 1.00 0.00 A ATOM 852 HB ILE A 551 -22.919 0.223 -1.651 1.00 0.00 A ATOM 853 HD11 ILE A 551 -26.264 -0.582 -0.194 1.00 0.00 A ATOM 854 HD12 ILE A 551 -24.734 -0.543 0.686 1.00 0.00 A ATOM 855 HD13 ILE A 551 -24.817 -1.294 -0.910 1.00 0.00 A ATOM 856 HG12 ILE A 551 -25.264 1.611 -0.324 1.00 0.00 A ATOM 857 HG11 ILE A 551 -25.326 0.855 -1.909 1.00 0.00 A ATOM 858 HG21 ILE A 551 -21.599 1.299 0.109 1.00 0.00 A ATOM 859 HG22 ILE A 551 -22.841 0.258 0.805 1.00 0.00 A ATOM 860 HG23 ILE A 551 -23.066 2.007 0.789 1.00 0.00 A ATOM 861 N ILE A 551 -23.841 2.284 -3.183 1.00 0.00 A ATOM 862 O ILE A 551 -21.145 1.738 -3.192 1.00 0.00 A ATOM 863 C GLU A 552 -18.645 2.818 -0.820 1.00 0.00 A ATOM 864 CA GLU A 552 -19.504 3.490 -1.881 1.00 0.00 A ATOM 865 CB GLU A 552 -19.125 4.979 -2.050 1.00 0.00 A ATOM 866 CD GLU A 552 -20.899 6.171 -0.659 1.00 0.00 A ATOM 867 CG GLU A 552 -19.425 5.887 -0.864 1.00 0.00 A ATOM 868 HN GLU A 552 -21.311 3.863 -0.917 1.00 0.00 A ATOM 869 HA GLU A 552 -19.306 2.983 -2.815 1.00 0.00 A ATOM 870 HB2 GLU A 552 -18.072 5.060 -2.271 1.00 0.00 A ATOM 871 HB1 GLU A 552 -19.684 5.358 -2.889 1.00 0.00 A ATOM 872 HG2 GLU A 552 -19.050 5.414 0.031 1.00 0.00 A ATOM 873 HG1 GLU A 552 -18.906 6.824 -1.006 1.00 0.00 A ATOM 874 N GLU A 552 -20.902 3.303 -1.622 1.00 0.00 A ATOM 875 O GLU A 552 -18.717 3.134 0.390 1.00 0.00 A ATOM 876 OE1 GLU A 552 -21.604 5.335 -0.076 1.00 0.00 A ATOM 877 OE2 GLU A 552 -21.366 7.245 -1.070 1.00 0.00 A ATOM 878 C LEU A 553 -15.587 1.731 -0.507 1.00 0.00 A ATOM 879 CA LEU A 553 -16.964 1.105 -0.486 1.00 0.00 A ATOM 880 CB LEU A 553 -16.862 -0.338 -1.041 1.00 0.00 A ATOM 881 CD1 LEU A 553 -18.360 -1.507 0.625 1.00 0.00 A ATOM 882 CD2 LEU A 553 -19.287 -0.857 -1.611 1.00 0.00 A ATOM 883 CG LEU A 553 -18.052 -1.300 -0.840 1.00 0.00 A ATOM 884 HN LEU A 553 -17.895 1.708 -2.253 1.00 0.00 A ATOM 885 HA LEU A 553 -17.334 1.062 0.525 1.00 0.00 A ATOM 886 HB2 LEU A 553 -16.748 -0.238 -2.110 1.00 0.00 A ATOM 887 HB1 LEU A 553 -15.973 -0.800 -0.637 1.00 0.00 A ATOM 888 HD11 LEU A 553 -17.506 -1.944 1.118 1.00 0.00 A ATOM 889 HD12 LEU A 553 -19.208 -2.169 0.723 1.00 0.00 A ATOM 890 HD13 LEU A 553 -18.593 -0.559 1.083 1.00 0.00 A ATOM 891 HD21 LEU A 553 -19.032 -0.766 -2.656 1.00 0.00 A ATOM 892 HD22 LEU A 553 -19.613 0.104 -1.242 1.00 0.00 A ATOM 893 HD23 LEU A 553 -20.078 -1.582 -1.495 1.00 0.00 A ATOM 894 HG LEU A 553 -17.749 -2.267 -1.217 1.00 0.00 A ATOM 895 N LEU A 553 -17.867 1.888 -1.286 1.00 0.00 A ATOM 896 O LEU A 553 -14.969 1.860 -1.576 1.00 0.00 A ATOM 897 C GLN A 554 -12.764 1.580 0.923 1.00 0.00 A ATOM 898 CA GLN A 554 -13.783 2.678 0.753 1.00 0.00 A ATOM 899 CB GLN A 554 -13.682 3.729 1.863 1.00 0.00 A ATOM 900 CD GLN A 554 -15.310 5.308 0.671 1.00 0.00 A ATOM 901 CG GLN A 554 -13.996 5.163 1.414 1.00 0.00 A ATOM 902 HN GLN A 554 -15.652 2.001 1.454 1.00 0.00 A ATOM 903 HA GLN A 554 -13.581 3.154 -0.196 1.00 0.00 A ATOM 904 HB2 GLN A 554 -14.370 3.469 2.652 1.00 0.00 A ATOM 905 HB1 GLN A 554 -12.676 3.714 2.256 1.00 0.00 A ATOM 906 HE21 GLN A 554 -16.258 5.622 2.359 1.00 0.00 A ATOM 907 HE22 GLN A 554 -17.213 5.634 0.911 1.00 0.00 A ATOM 908 HG2 GLN A 554 -14.036 5.795 2.287 1.00 0.00 A ATOM 909 HG1 GLN A 554 -13.197 5.502 0.771 1.00 0.00 A ATOM 910 N GLN A 554 -15.109 2.120 0.640 1.00 0.00 A ATOM 911 NE2 GLN A 554 -16.364 5.544 1.388 1.00 0.00 A ATOM 912 O GLN A 554 -12.632 0.971 1.995 1.00 0.00 A ATOM 913 OE1 GLN A 554 -15.364 5.216 -0.550 1.00 0.00 A ATOM 914 C VAL A 555 -9.803 0.911 0.250 1.00 0.00 A ATOM 915 CA VAL A 555 -11.084 0.293 -0.205 1.00 0.00 A ATOM 916 CB VAL A 555 -10.875 -0.230 -1.651 1.00 0.00 A ATOM 917 CG1 VAL A 555 -9.931 -1.427 -1.684 1.00 0.00 A ATOM 918 CG2 VAL A 555 -12.195 -0.561 -2.306 1.00 0.00 A ATOM 919 HN VAL A 555 -12.266 1.845 -0.955 1.00 0.00 A ATOM 920 HA VAL A 555 -11.360 -0.529 0.438 1.00 0.00 A ATOM 921 HB VAL A 555 -10.404 0.560 -2.217 1.00 0.00 A ATOM 922 HG11 VAL A 555 -10.351 -2.235 -1.104 1.00 0.00 A ATOM 923 HG12 VAL A 555 -8.973 -1.149 -1.268 1.00 0.00 A ATOM 924 HG13 VAL A 555 -9.796 -1.754 -2.705 1.00 0.00 A ATOM 925 HG21 VAL A 555 -12.700 -1.309 -1.714 1.00 0.00 A ATOM 926 HG22 VAL A 555 -12.021 -0.937 -3.303 1.00 0.00 A ATOM 927 HG23 VAL A 555 -12.800 0.333 -2.355 1.00 0.00 A ATOM 928 N VAL A 555 -12.092 1.304 -0.152 1.00 0.00 A ATOM 929 O VAL A 555 -9.407 1.961 -0.243 1.00 0.00 A ATOM 930 C SER A 556 -6.817 0.250 0.823 1.00 0.00 A ATOM 931 CA SER A 556 -7.956 0.798 1.631 1.00 0.00 A ATOM 932 CB SER A 556 -7.793 0.486 3.092 1.00 0.00 A ATOM 933 HN SER A 556 -9.517 -0.528 1.557 1.00 0.00 A ATOM 934 HA SER A 556 -7.973 1.872 1.519 1.00 0.00 A ATOM 935 HB2 SER A 556 -7.935 -0.572 3.263 1.00 0.00 A ATOM 936 HB1 SER A 556 -6.791 0.751 3.384 1.00 0.00 A ATOM 937 HG SER A 556 -8.374 2.122 3.937 1.00 0.00 A ATOM 938 N SER A 556 -9.175 0.308 1.165 1.00 0.00 A ATOM 939 O SER A 556 -6.712 -0.963 0.605 1.00 0.00 A ATOM 940 OG SER A 556 -8.724 1.223 3.867 1.00 0.00 A ATOM 941 C LYS A 557 -3.702 1.009 0.607 1.00 0.00 A ATOM 942 CA LYS A 557 -4.837 0.773 -0.349 1.00 0.00 A ATOM 943 CB LYS A 557 -4.638 1.516 -1.699 1.00 0.00 A ATOM 944 CD LYS A 557 -4.267 3.608 -3.032 1.00 0.00 A ATOM 945 CE LYS A 557 -4.072 5.122 -3.042 1.00 0.00 A ATOM 946 CG LYS A 557 -4.517 3.041 -1.635 1.00 0.00 A ATOM 947 HN LYS A 557 -6.253 2.092 0.418 1.00 0.00 A ATOM 948 HA LYS A 557 -4.894 -0.291 -0.526 1.00 0.00 A ATOM 949 HB2 LYS A 557 -3.734 1.144 -2.159 1.00 0.00 A ATOM 950 HB1 LYS A 557 -5.469 1.270 -2.345 1.00 0.00 A ATOM 951 HD2 LYS A 557 -3.383 3.144 -3.440 1.00 0.00 A ATOM 952 HD1 LYS A 557 -5.119 3.359 -3.647 1.00 0.00 A ATOM 953 HE2 LYS A 557 -3.275 5.370 -2.358 1.00 0.00 A ATOM 954 HE1 LYS A 557 -3.792 5.426 -4.040 1.00 0.00 A ATOM 955 HG2 LYS A 557 -5.432 3.455 -1.238 1.00 0.00 A ATOM 956 HG1 LYS A 557 -3.687 3.304 -0.995 1.00 0.00 A ATOM 957 HZ1 LYS A 557 -6.079 5.689 -3.299 1.00 0.00 A ATOM 958 HZ2 LYS A 557 -5.109 6.889 -2.640 1.00 0.00 A ATOM 959 HZ3 LYS A 557 -5.581 5.631 -1.671 1.00 0.00 A ATOM 960 N LYS A 557 -6.025 1.141 0.313 1.00 0.00 A ATOM 961 NZ LYS A 557 -5.293 5.864 -2.638 1.00 0.00 A ATOM 962 O LYS A 557 -3.655 2.052 1.285 1.00 0.00 A ATOM 963 C GLY A 558 -0.755 1.207 1.258 1.00 0.00 A ATOM 964 CA GLY A 558 -1.693 0.093 1.587 1.00 0.00 A ATOM 965 HN GLY A 558 -2.942 -0.744 0.118 1.00 0.00 A ATOM 966 HA2 GLY A 558 -2.057 0.236 2.593 1.00 0.00 A ATOM 967 HA1 GLY A 558 -1.157 -0.843 1.548 1.00 0.00 A ATOM 968 N GLY A 558 -2.828 0.045 0.689 1.00 0.00 A ATOM 969 O GLY A 558 0.079 1.584 2.087 1.00 0.00 A ATOM 970 C ASN A 559 1.359 2.136 -0.935 1.00 0.00 A ATOM 971 CA ASN A 559 0.004 2.718 -0.580 1.00 0.00 A ATOM 972 CB ASN A 559 0.119 3.937 0.400 1.00 0.00 A ATOM 973 CG ASN A 559 0.992 5.085 -0.084 1.00 0.00 A ATOM 974 HN ASN A 559 -1.498 1.216 -0.580 1.00 0.00 A ATOM 975 HA ASN A 559 -0.472 3.033 -1.497 1.00 0.00 A ATOM 976 HB2 ASN A 559 -0.871 4.330 0.577 1.00 0.00 A ATOM 977 HB1 ASN A 559 0.516 3.575 1.337 1.00 0.00 A ATOM 978 HD21 ASN A 559 -0.594 6.019 -0.796 1.00 0.00 A ATOM 979 HD22 ASN A 559 0.911 6.829 -0.993 1.00 0.00 A ATOM 980 N ASN A 559 -0.831 1.652 -0.009 1.00 0.00 A ATOM 981 ND2 ASN A 559 0.391 6.062 -0.685 1.00 0.00 A ATOM 982 O ASN A 559 2.211 2.793 -1.500 1.00 0.00 A ATOM 983 OD1 ASN A 559 2.210 5.108 0.146 1.00 0.00 A ATOM 984 C GLN A 560 2.759 -0.786 -1.989 1.00 0.00 A ATOM 985 CA GLN A 560 2.731 0.175 -0.839 1.00 0.00 A ATOM 986 CB GLN A 560 3.035 -0.586 0.440 1.00 0.00 A ATOM 987 CD GLN A 560 3.640 -0.511 2.854 1.00 0.00 A ATOM 988 CG GLN A 560 3.212 0.284 1.660 1.00 0.00 A ATOM 989 HN GLN A 560 0.673 0.335 -0.520 1.00 0.00 A ATOM 990 HA GLN A 560 3.509 0.911 -0.971 1.00 0.00 A ATOM 991 HB2 GLN A 560 2.223 -1.272 0.628 1.00 0.00 A ATOM 992 HB1 GLN A 560 3.941 -1.154 0.293 1.00 0.00 A ATOM 993 HE21 GLN A 560 4.698 1.025 3.510 1.00 0.00 A ATOM 994 HE22 GLN A 560 4.787 -0.399 4.458 1.00 0.00 A ATOM 995 HG2 GLN A 560 3.978 1.015 1.455 1.00 0.00 A ATOM 996 HG1 GLN A 560 2.278 0.778 1.886 1.00 0.00 A ATOM 997 N GLN A 560 1.480 0.851 -0.727 1.00 0.00 A ATOM 998 NE2 GLN A 560 4.437 0.095 3.692 1.00 0.00 A ATOM 999 O GLN A 560 1.739 -1.364 -2.364 1.00 0.00 A ATOM 1000 OE1 GLN A 560 3.277 -1.680 3.004 1.00 0.00 A ATOM 1001 C PHE A 561 5.333 -2.772 -3.179 1.00 0.00 A ATOM 1002 CA PHE A 561 4.178 -1.885 -3.590 1.00 0.00 A ATOM 1003 CB PHE A 561 4.501 -1.133 -4.908 1.00 0.00 A ATOM 1004 CD1 PHE A 561 5.621 1.095 -4.453 1.00 0.00 A ATOM 1005 CD2 PHE A 561 6.968 -0.693 -5.283 1.00 0.00 A ATOM 1006 CE1 PHE A 561 6.728 1.923 -4.442 1.00 0.00 A ATOM 1007 CE2 PHE A 561 8.077 0.133 -5.269 1.00 0.00 A ATOM 1008 CG PHE A 561 5.724 -0.224 -4.874 1.00 0.00 A ATOM 1009 CZ PHE A 561 7.956 1.442 -4.847 1.00 0.00 A ATOM 1010 HN PHE A 561 4.688 -0.453 -2.153 1.00 0.00 A ATOM 1011 HA PHE A 561 3.295 -2.491 -3.724 1.00 0.00 A ATOM 1012 HB2 PHE A 561 4.667 -1.859 -5.690 1.00 0.00 A ATOM 1013 HB1 PHE A 561 3.646 -0.530 -5.177 1.00 0.00 A ATOM 1014 HD1 PHE A 561 4.664 1.475 -4.129 1.00 0.00 A ATOM 1015 HD2 PHE A 561 7.065 -1.715 -5.613 1.00 0.00 A ATOM 1016 HE1 PHE A 561 6.633 2.946 -4.111 1.00 0.00 A ATOM 1017 HE2 PHE A 561 9.037 -0.245 -5.588 1.00 0.00 A ATOM 1018 HZ PHE A 561 8.819 2.092 -4.836 1.00 0.00 A ATOM 1019 N PHE A 561 3.930 -0.963 -2.519 1.00 0.00 A ATOM 1020 O PHE A 561 6.132 -2.382 -2.314 1.00 0.00 A ATOM 1021 C VAL A 562 7.800 -4.306 -4.074 1.00 0.00 A ATOM 1022 CA VAL A 562 6.508 -4.847 -3.452 1.00 0.00 A ATOM 1023 CB VAL A 562 6.209 -6.318 -3.922 1.00 0.00 A ATOM 1024 CG1 VAL A 562 5.855 -6.401 -5.407 1.00 0.00 A ATOM 1025 CG2 VAL A 562 7.372 -7.246 -3.599 1.00 0.00 A ATOM 1026 HN VAL A 562 4.735 -4.215 -4.402 1.00 0.00 A ATOM 1027 HA VAL A 562 6.631 -4.837 -2.378 1.00 0.00 A ATOM 1028 HB VAL A 562 5.348 -6.662 -3.370 1.00 0.00 A ATOM 1029 HG11 VAL A 562 4.966 -5.820 -5.601 1.00 0.00 A ATOM 1030 HG12 VAL A 562 5.679 -7.431 -5.683 1.00 0.00 A ATOM 1031 HG13 VAL A 562 6.673 -6.011 -5.993 1.00 0.00 A ATOM 1032 HG21 VAL A 562 8.260 -6.895 -4.105 1.00 0.00 A ATOM 1033 HG22 VAL A 562 7.141 -8.247 -3.932 1.00 0.00 A ATOM 1034 HG23 VAL A 562 7.544 -7.250 -2.533 1.00 0.00 A ATOM 1035 N VAL A 562 5.415 -3.947 -3.749 1.00 0.00 A ATOM 1036 O VAL A 562 7.880 -4.106 -5.283 1.00 0.00 A ATOM 1037 C MET A 563 10.852 -4.562 -4.430 1.00 0.00 A ATOM 1038 CA MET A 563 10.016 -3.464 -3.777 1.00 0.00 A ATOM 1039 CB MET A 563 10.819 -2.750 -2.681 1.00 0.00 A ATOM 1040 CE MET A 563 13.281 -2.409 -0.698 1.00 0.00 A ATOM 1041 CG MET A 563 12.114 -2.104 -3.187 1.00 0.00 A ATOM 1042 HN MET A 563 8.659 -4.158 -2.290 1.00 0.00 A ATOM 1043 HA MET A 563 9.742 -2.745 -4.535 1.00 0.00 A ATOM 1044 HB2 MET A 563 10.205 -1.981 -2.238 1.00 0.00 A ATOM 1045 HB1 MET A 563 11.077 -3.475 -1.922 1.00 0.00 A ATOM 1046 HE1 MET A 563 12.340 -2.808 -0.349 1.00 0.00 A ATOM 1047 HE2 MET A 563 13.815 -1.975 0.135 1.00 0.00 A ATOM 1048 HE3 MET A 563 13.873 -3.204 -1.126 1.00 0.00 A ATOM 1049 HG2 MET A 563 12.774 -2.881 -3.546 1.00 0.00 A ATOM 1050 HG1 MET A 563 11.866 -1.446 -4.007 1.00 0.00 A ATOM 1051 N MET A 563 8.775 -4.012 -3.257 1.00 0.00 A ATOM 1052 O MET A 563 11.026 -5.639 -3.841 1.00 0.00 A ATOM 1053 SD MET A 563 12.985 -1.157 -1.929 1.00 0.00 A ATOM 1054 C PRO A 564 13.562 -5.418 -5.686 1.00 0.00 A ATOM 1055 CA PRO A 564 12.193 -5.293 -6.375 1.00 0.00 A ATOM 1056 CB PRO A 564 12.345 -4.686 -7.775 1.00 0.00 A ATOM 1057 CD PRO A 564 11.047 -3.145 -6.502 1.00 0.00 A ATOM 1058 CG PRO A 564 12.059 -3.237 -7.603 1.00 0.00 A ATOM 1059 HA PRO A 564 11.734 -6.269 -6.434 1.00 0.00 A ATOM 1060 HB2 PRO A 564 13.354 -4.850 -8.118 1.00 0.00 A ATOM 1061 HB1 PRO A 564 11.646 -5.151 -8.455 1.00 0.00 A ATOM 1062 HD2 PRO A 564 11.197 -2.234 -5.940 1.00 0.00 A ATOM 1063 HD1 PRO A 564 10.044 -3.184 -6.902 1.00 0.00 A ATOM 1064 HG2 PRO A 564 12.963 -2.716 -7.327 1.00 0.00 A ATOM 1065 HG1 PRO A 564 11.657 -2.829 -8.518 1.00 0.00 A ATOM 1066 N PRO A 564 11.330 -4.337 -5.674 1.00 0.00 A ATOM 1067 O PRO A 564 13.923 -4.586 -4.844 1.00 0.00 A ATOM 1068 C ASP A 565 16.678 -5.775 -5.926 1.00 0.00 A ATOM 1069 CA ASP A 565 15.588 -6.674 -5.374 1.00 0.00 A ATOM 1070 CB ASP A 565 16.007 -8.159 -5.410 1.00 0.00 A ATOM 1071 CG ASP A 565 16.577 -8.617 -6.726 1.00 0.00 A ATOM 1072 HN ASP A 565 14.050 -7.011 -6.787 1.00 0.00 A ATOM 1073 HA ASP A 565 15.449 -6.381 -4.344 1.00 0.00 A ATOM 1074 HB2 ASP A 565 16.739 -8.344 -4.642 1.00 0.00 A ATOM 1075 HB1 ASP A 565 15.135 -8.759 -5.193 1.00 0.00 A ATOM 1076 N ASP A 565 14.322 -6.432 -6.043 1.00 0.00 A ATOM 1077 O ASP A 565 16.818 -5.603 -7.153 1.00 0.00 A ATOM 1078 OD1 ASP A 565 15.802 -8.922 -7.638 1.00 0.00 A ATOM 1079 OD2 ASP A 565 17.812 -8.696 -6.866 1.00 0.00 A ATOM 1080 C LEU A 566 19.390 -4.092 -4.108 1.00 0.00 A ATOM 1081 CA LEU A 566 18.470 -4.238 -5.317 1.00 0.00 A ATOM 1082 CB LEU A 566 17.892 -2.863 -5.785 1.00 0.00 A ATOM 1083 CD1 LEU A 566 17.064 -1.868 -3.556 1.00 0.00 A ATOM 1084 CD2 LEU A 566 16.111 -1.069 -5.730 1.00 0.00 A ATOM 1085 CG LEU A 566 16.696 -2.258 -4.985 1.00 0.00 A ATOM 1086 HN LEU A 566 17.171 -5.311 -4.073 1.00 0.00 A ATOM 1087 HA LEU A 566 19.040 -4.669 -6.128 1.00 0.00 A ATOM 1088 HB2 LEU A 566 18.694 -2.143 -5.757 1.00 0.00 A ATOM 1089 HB1 LEU A 566 17.583 -2.971 -6.814 1.00 0.00 A ATOM 1090 HD11 LEU A 566 17.841 -1.120 -3.574 1.00 0.00 A ATOM 1091 HD12 LEU A 566 17.419 -2.742 -3.027 1.00 0.00 A ATOM 1092 HD13 LEU A 566 16.196 -1.472 -3.050 1.00 0.00 A ATOM 1093 HD21 LEU A 566 15.287 -0.657 -5.168 1.00 0.00 A ATOM 1094 HD22 LEU A 566 15.759 -1.392 -6.698 1.00 0.00 A ATOM 1095 HD23 LEU A 566 16.872 -0.314 -5.860 1.00 0.00 A ATOM 1096 HG LEU A 566 15.926 -3.012 -4.919 1.00 0.00 A ATOM 1097 N LEU A 566 17.389 -5.160 -5.016 1.00 0.00 A ATOM 1098 O LEU A 566 20.149 -3.143 -3.995 1.00 0.00 A ATOM 1099 C SER A 567 21.537 -5.410 -2.314 1.00 0.00 A ATOM 1100 CA SER A 567 20.096 -4.996 -2.016 1.00 0.00 A ATOM 1101 CB SER A 567 19.468 -5.905 -0.956 1.00 0.00 A ATOM 1102 HN SER A 567 18.825 -5.875 -3.401 1.00 0.00 A ATOM 1103 HA SER A 567 20.084 -3.976 -1.664 1.00 0.00 A ATOM 1104 HB2 SER A 567 18.400 -5.746 -0.942 1.00 0.00 A ATOM 1105 HB1 SER A 567 19.674 -6.937 -1.198 1.00 0.00 A ATOM 1106 HG SER A 567 19.501 -4.840 0.636 1.00 0.00 A ATOM 1107 N SER A 567 19.333 -5.057 -3.222 1.00 0.00 A ATOM 1108 O SER A 567 21.779 -6.245 -3.194 1.00 0.00 A ATOM 1109 OG SER A 567 19.985 -5.626 0.336 1.00 0.00 A ATOM 1110 C GLY A 568 24.406 -4.510 -3.070 1.00 0.00 A ATOM 1111 CA GLY A 568 23.864 -5.141 -1.805 1.00 0.00 A ATOM 1112 HN GLY A 568 22.213 -4.196 -0.898 1.00 0.00 A ATOM 1113 HA2 GLY A 568 24.435 -4.781 -0.962 1.00 0.00 A ATOM 1114 HA1 GLY A 568 23.975 -6.213 -1.875 1.00 0.00 A ATOM 1115 N GLY A 568 22.478 -4.828 -1.597 1.00 0.00 A ATOM 1116 O GLY A 568 24.738 -5.206 -4.028 1.00 0.00 A ATOM 1117 C MET A 569 25.731 -1.237 -3.647 1.00 0.00 A ATOM 1118 CA MET A 569 25.005 -2.435 -4.181 1.00 0.00 A ATOM 1119 CB MET A 569 23.856 -1.991 -5.104 1.00 0.00 A ATOM 1120 CE MET A 569 20.338 0.169 -4.454 1.00 0.00 A ATOM 1121 CG MET A 569 22.765 -1.166 -4.427 1.00 0.00 A ATOM 1122 HN MET A 569 24.312 -2.735 -2.224 1.00 0.00 A ATOM 1123 HA MET A 569 25.701 -3.047 -4.735 1.00 0.00 A ATOM 1124 HB2 MET A 569 24.273 -1.394 -5.901 1.00 0.00 A ATOM 1125 HB1 MET A 569 23.408 -2.876 -5.531 1.00 0.00 A ATOM 1126 HE1 MET A 569 20.847 0.987 -3.967 1.00 0.00 A ATOM 1127 HE2 MET A 569 19.997 -0.537 -3.711 1.00 0.00 A ATOM 1128 HE3 MET A 569 19.493 0.550 -5.008 1.00 0.00 A ATOM 1129 HG2 MET A 569 22.314 -1.761 -3.647 1.00 0.00 A ATOM 1130 HG1 MET A 569 23.216 -0.287 -3.990 1.00 0.00 A ATOM 1131 N MET A 569 24.521 -3.213 -3.050 1.00 0.00 A ATOM 1132 O MET A 569 25.706 -1.009 -2.442 1.00 0.00 A ATOM 1133 SD MET A 569 21.472 -0.647 -5.575 1.00 0.00 A ATOM 1134 C PHE A 570 26.204 1.880 -4.271 1.00 0.00 A ATOM 1135 CA PHE A 570 27.096 0.680 -4.074 1.00 0.00 A ATOM 1136 CB PHE A 570 28.352 0.857 -4.945 1.00 0.00 A ATOM 1137 CD1 PHE A 570 29.006 -1.277 -6.081 1.00 0.00 A ATOM 1138 CD2 PHE A 570 30.280 -0.565 -4.204 1.00 0.00 A ATOM 1139 CE1 PHE A 570 29.810 -2.385 -6.213 1.00 0.00 A ATOM 1140 CE2 PHE A 570 31.089 -1.671 -4.330 1.00 0.00 A ATOM 1141 CG PHE A 570 29.229 -0.354 -5.073 1.00 0.00 A ATOM 1142 CZ PHE A 570 30.852 -2.583 -5.336 1.00 0.00 A ATOM 1143 HN PHE A 570 26.269 -0.618 -5.467 1.00 0.00 A ATOM 1144 HA PHE A 570 27.367 0.547 -3.036 1.00 0.00 A ATOM 1145 HB2 PHE A 570 28.048 1.142 -5.941 1.00 0.00 A ATOM 1146 HB1 PHE A 570 28.950 1.651 -4.525 1.00 0.00 A ATOM 1147 HD1 PHE A 570 28.189 -1.123 -6.770 1.00 0.00 A ATOM 1148 HD2 PHE A 570 30.463 0.148 -3.411 1.00 0.00 A ATOM 1149 HE1 PHE A 570 29.620 -3.095 -7.003 1.00 0.00 A ATOM 1150 HE2 PHE A 570 31.907 -1.824 -3.642 1.00 0.00 A ATOM 1151 HZ PHE A 570 31.486 -3.453 -5.438 1.00 0.00 A ATOM 1152 N PHE A 570 26.346 -0.470 -4.503 1.00 0.00 A ATOM 1153 O PHE A 570 25.190 1.766 -4.945 1.00 0.00 A ATOM 1154 C TRP A 571 25.828 4.635 -5.420 1.00 0.00 A ATOM 1155 CA TRP A 571 25.785 4.229 -3.939 1.00 0.00 A ATOM 1156 CB TRP A 571 26.299 5.378 -3.048 1.00 0.00 A ATOM 1157 CD1 TRP A 571 25.301 7.562 -4.006 1.00 0.00 A ATOM 1158 CD2 TRP A 571 24.497 6.991 -1.994 1.00 0.00 A ATOM 1159 CE2 TRP A 571 23.881 8.193 -2.404 1.00 0.00 A ATOM 1160 CE3 TRP A 571 24.148 6.444 -0.756 1.00 0.00 A ATOM 1161 CG TRP A 571 25.405 6.601 -3.035 1.00 0.00 A ATOM 1162 CH2 TRP A 571 22.608 8.287 -0.421 1.00 0.00 A ATOM 1163 CZ2 TRP A 571 22.929 8.849 -1.624 1.00 0.00 A ATOM 1164 CZ3 TRP A 571 23.207 7.096 0.015 1.00 0.00 A ATOM 1165 HN TRP A 571 27.421 3.077 -3.240 1.00 0.00 A ATOM 1166 HA TRP A 571 24.765 3.988 -3.673 1.00 0.00 A ATOM 1167 HB2 TRP A 571 26.386 5.024 -2.031 1.00 0.00 A ATOM 1168 HB1 TRP A 571 27.274 5.683 -3.402 1.00 0.00 A ATOM 1169 HD1 TRP A 571 25.855 7.550 -4.933 1.00 0.00 A ATOM 1170 HE1 TRP A 571 24.148 9.302 -4.170 1.00 0.00 A ATOM 1171 HE3 TRP A 571 24.598 5.529 -0.402 1.00 0.00 A ATOM 1172 HH2 TRP A 571 21.875 8.758 0.215 1.00 0.00 A ATOM 1173 HZ2 TRP A 571 22.454 9.765 -1.943 1.00 0.00 A ATOM 1174 HZ3 TRP A 571 22.923 6.686 0.972 1.00 0.00 A ATOM 1175 N TRP A 571 26.586 3.025 -3.755 1.00 0.00 A ATOM 1176 NE1 TRP A 571 24.389 8.514 -3.632 1.00 0.00 A ATOM 1177 O TRP A 571 24.842 5.115 -5.983 1.00 0.00 A ATOM 1178 C VAL A 572 26.400 3.770 -8.374 1.00 0.00 A ATOM 1179 CA VAL A 572 27.134 4.720 -7.458 1.00 0.00 A ATOM 1180 CB VAL A 572 28.624 4.804 -7.863 1.00 0.00 A ATOM 1181 CG1 VAL A 572 29.320 5.923 -7.113 1.00 0.00 A ATOM 1182 CG2 VAL A 572 29.343 3.473 -7.647 1.00 0.00 A ATOM 1183 HN VAL A 572 27.659 3.856 -5.599 1.00 0.00 A ATOM 1184 HA VAL A 572 26.690 5.697 -7.577 1.00 0.00 A ATOM 1185 HB VAL A 572 28.650 5.040 -8.914 1.00 0.00 A ATOM 1186 HG11 VAL A 572 28.861 6.866 -7.373 1.00 0.00 A ATOM 1187 HG12 VAL A 572 30.365 5.944 -7.380 1.00 0.00 A ATOM 1188 HG13 VAL A 572 29.219 5.763 -6.050 1.00 0.00 A ATOM 1189 HG21 VAL A 572 28.893 2.714 -8.272 1.00 0.00 A ATOM 1190 HG22 VAL A 572 29.262 3.181 -6.611 1.00 0.00 A ATOM 1191 HG23 VAL A 572 30.384 3.581 -7.909 1.00 0.00 A ATOM 1192 N VAL A 572 26.948 4.347 -6.067 1.00 0.00 A ATOM 1193 O VAL A 572 26.224 4.037 -9.557 1.00 0.00 A ATOM 1194 C ASP A 573 23.752 1.975 -8.264 1.00 0.00 A ATOM 1195 CA ASP A 573 25.202 1.697 -8.560 1.00 0.00 A ATOM 1196 CB ASP A 573 25.574 0.269 -8.157 1.00 0.00 A ATOM 1197 CG ASP A 573 24.869 -0.786 -8.993 1.00 0.00 A ATOM 1198 HN ASP A 573 26.201 2.495 -6.882 1.00 0.00 A ATOM 1199 HA ASP A 573 25.379 1.842 -9.614 1.00 0.00 A ATOM 1200 HB2 ASP A 573 26.641 0.134 -8.263 1.00 0.00 A ATOM 1201 HB1 ASP A 573 25.306 0.122 -7.122 1.00 0.00 A ATOM 1202 N ASP A 573 25.985 2.659 -7.823 1.00 0.00 A ATOM 1203 O ASP A 573 22.890 1.867 -9.131 1.00 0.00 A ATOM 1204 OD1 ASP A 573 25.135 -0.865 -10.215 1.00 0.00 A ATOM 1205 OD2 ASP A 573 24.114 -1.601 -8.441 1.00 0.00 A ATOM 1206 C ALA A 574 21.560 3.824 -7.388 1.00 0.00 A ATOM 1207 CA ALA A 574 22.206 2.747 -6.549 1.00 0.00 A ATOM 1208 CB ALA A 574 22.264 3.187 -5.091 1.00 0.00 A ATOM 1209 HN ALA A 574 24.259 2.468 -6.396 1.00 0.00 A ATOM 1210 HA ALA A 574 21.598 1.855 -6.597 1.00 0.00 A ATOM 1211 HB1 ALA A 574 21.263 3.353 -4.724 1.00 0.00 A ATOM 1212 HB2 ALA A 574 22.835 4.100 -5.014 1.00 0.00 A ATOM 1213 HB3 ALA A 574 22.742 2.417 -4.502 1.00 0.00 A ATOM 1214 N ALA A 574 23.514 2.407 -7.031 1.00 0.00 A ATOM 1215 O ALA A 574 20.494 3.595 -7.911 1.00 0.00 A ATOM 1216 C GLU A 575 21.032 5.712 -9.686 1.00 0.00 A ATOM 1217 CA GLU A 575 21.642 6.099 -8.313 1.00 0.00 A ATOM 1218 CB GLU A 575 22.592 7.279 -8.449 1.00 0.00 A ATOM 1219 CD GLU A 575 23.796 9.124 -7.320 1.00 0.00 A ATOM 1220 CG GLU A 575 23.098 7.818 -7.138 1.00 0.00 A ATOM 1221 HN GLU A 575 23.150 5.071 -7.214 1.00 0.00 A ATOM 1222 HA GLU A 575 20.806 6.409 -7.704 1.00 0.00 A ATOM 1223 HB2 GLU A 575 23.444 6.975 -9.040 1.00 0.00 A ATOM 1224 HB1 GLU A 575 22.077 8.072 -8.967 1.00 0.00 A ATOM 1225 HG2 GLU A 575 22.265 7.957 -6.464 1.00 0.00 A ATOM 1226 HG1 GLU A 575 23.793 7.110 -6.710 1.00 0.00 A ATOM 1227 N GLU A 575 22.244 4.966 -7.587 1.00 0.00 A ATOM 1228 O GLU A 575 19.842 5.995 -9.913 1.00 0.00 A ATOM 1229 OE1 GLU A 575 24.904 9.155 -7.892 1.00 0.00 A ATOM 1230 OE2 GLU A 575 23.224 10.171 -6.935 1.00 0.00 A ATOM 1231 C PRO A 576 20.043 3.644 -11.673 1.00 0.00 A ATOM 1232 CA PRO A 576 21.222 4.603 -11.886 1.00 0.00 A ATOM 1233 CB PRO A 576 22.378 3.907 -12.622 1.00 0.00 A ATOM 1234 CD PRO A 576 23.246 4.803 -10.573 1.00 0.00 A ATOM 1235 CG PRO A 576 23.457 3.740 -11.613 1.00 0.00 A ATOM 1236 HA PRO A 576 20.861 5.443 -12.458 1.00 0.00 A ATOM 1237 HB2 PRO A 576 22.036 2.952 -12.991 1.00 0.00 A ATOM 1238 HB1 PRO A 576 22.705 4.517 -13.452 1.00 0.00 A ATOM 1239 HD2 PRO A 576 23.536 4.442 -9.597 1.00 0.00 A ATOM 1240 HD1 PRO A 576 23.805 5.692 -10.827 1.00 0.00 A ATOM 1241 HG2 PRO A 576 23.384 2.761 -11.160 1.00 0.00 A ATOM 1242 HG1 PRO A 576 24.423 3.860 -12.081 1.00 0.00 A ATOM 1243 N PRO A 576 21.794 5.063 -10.625 1.00 0.00 A ATOM 1244 O PRO A 576 19.041 3.729 -12.377 1.00 0.00 A ATOM 1245 C ARG A 577 17.810 2.572 -9.903 1.00 0.00 A ATOM 1246 CA ARG A 577 19.057 1.834 -10.365 1.00 0.00 A ATOM 1247 CB ARG A 577 19.468 0.826 -9.281 1.00 0.00 A ATOM 1248 CD ARG A 577 20.371 -0.974 -10.808 1.00 0.00 A ATOM 1249 CG ARG A 577 20.647 -0.073 -9.624 1.00 0.00 A ATOM 1250 CZ ARG A 577 19.124 -3.099 -10.425 1.00 0.00 A ATOM 1251 HN ARG A 577 20.957 2.771 -10.119 1.00 0.00 A ATOM 1252 HA ARG A 577 18.778 1.298 -11.260 1.00 0.00 A ATOM 1253 HB2 ARG A 577 19.724 1.374 -8.386 1.00 0.00 A ATOM 1254 HB1 ARG A 577 18.617 0.197 -9.059 1.00 0.00 A ATOM 1255 HD2 ARG A 577 20.241 -0.362 -11.689 1.00 0.00 A ATOM 1256 HD1 ARG A 577 21.214 -1.634 -10.951 1.00 0.00 A ATOM 1257 HE ARG A 577 18.329 -1.260 -10.639 1.00 0.00 A ATOM 1258 HG2 ARG A 577 21.492 0.551 -9.868 1.00 0.00 A ATOM 1259 HG1 ARG A 577 20.883 -0.679 -8.762 1.00 0.00 A ATOM 1260 HH11 ARG A 577 21.150 -3.366 -10.309 1.00 0.00 A ATOM 1261 HH12 ARG A 577 20.248 -4.796 -10.162 1.00 0.00 A ATOM 1262 HH21 ARG A 577 17.092 -3.196 -10.407 1.00 0.00 A ATOM 1263 HH22 ARG A 577 17.877 -4.700 -10.208 1.00 0.00 A ATOM 1264 N ARG A 577 20.142 2.776 -10.672 1.00 0.00 A ATOM 1265 NE ARG A 577 19.166 -1.776 -10.604 1.00 0.00 A ATOM 1266 NH1 ARG A 577 20.248 -3.802 -10.289 1.00 0.00 A ATOM 1267 NH2 ARG A 577 17.952 -3.708 -10.340 1.00 0.00 A ATOM 1268 O ARG A 577 16.701 2.201 -10.267 1.00 0.00 A ATOM 1269 C LEU A 578 16.116 5.083 -9.646 1.00 0.00 A ATOM 1270 CA LEU A 578 16.888 4.379 -8.547 1.00 0.00 A ATOM 1271 CB LEU A 578 17.397 5.417 -7.530 1.00 0.00 A ATOM 1272 CD1 LEU A 578 18.735 6.016 -5.469 1.00 0.00 A ATOM 1273 CD2 LEU A 578 17.968 3.621 -5.781 1.00 0.00 A ATOM 1274 CG LEU A 578 18.401 4.926 -6.469 1.00 0.00 A ATOM 1275 HN LEU A 578 18.932 3.887 -8.942 1.00 0.00 A ATOM 1276 HA LEU A 578 16.204 3.700 -8.055 1.00 0.00 A ATOM 1277 HB2 LEU A 578 17.879 6.203 -8.094 1.00 0.00 A ATOM 1278 HB1 LEU A 578 16.546 5.848 -7.028 1.00 0.00 A ATOM 1279 HD11 LEU A 578 19.178 6.856 -5.985 1.00 0.00 A ATOM 1280 HD12 LEU A 578 19.432 5.632 -4.739 1.00 0.00 A ATOM 1281 HD13 LEU A 578 17.833 6.337 -4.972 1.00 0.00 A ATOM 1282 HD21 LEU A 578 17.880 2.845 -6.528 1.00 0.00 A ATOM 1283 HD22 LEU A 578 17.027 3.733 -5.265 1.00 0.00 A ATOM 1284 HD23 LEU A 578 18.723 3.333 -5.065 1.00 0.00 A ATOM 1285 HG LEU A 578 19.327 4.734 -6.993 1.00 0.00 A ATOM 1286 N LEU A 578 18.001 3.620 -9.125 1.00 0.00 A ATOM 1287 O LEU A 578 14.889 5.017 -9.690 1.00 0.00 A ATOM 1288 C ARG A 579 15.598 5.429 -12.649 1.00 0.00 A ATOM 1289 CA ARG A 579 16.212 6.415 -11.661 1.00 0.00 A ATOM 1290 CB ARG A 579 17.140 7.436 -12.307 1.00 0.00 A ATOM 1291 CD ARG A 579 19.438 8.058 -13.014 1.00 0.00 A ATOM 1292 CG ARG A 579 18.519 6.921 -12.647 1.00 0.00 A ATOM 1293 CZ ARG A 579 20.578 9.738 -11.538 1.00 0.00 A ATOM 1294 HN ARG A 579 17.808 5.820 -10.425 1.00 0.00 A ATOM 1295 HA ARG A 579 15.374 6.947 -11.233 1.00 0.00 A ATOM 1296 HB2 ARG A 579 16.683 7.793 -13.218 1.00 0.00 A ATOM 1297 HB1 ARG A 579 17.245 8.267 -11.627 1.00 0.00 A ATOM 1298 HD2 ARG A 579 20.428 7.677 -13.211 1.00 0.00 A ATOM 1299 HD1 ARG A 579 19.029 8.512 -13.902 1.00 0.00 A ATOM 1300 HE ARG A 579 18.627 9.317 -11.535 1.00 0.00 A ATOM 1301 HG2 ARG A 579 18.922 6.406 -11.788 1.00 0.00 A ATOM 1302 HG1 ARG A 579 18.445 6.238 -13.481 1.00 0.00 A ATOM 1303 HH11 ARG A 579 21.940 8.660 -12.638 1.00 0.00 A ATOM 1304 HH12 ARG A 579 22.607 9.893 -11.693 1.00 0.00 A ATOM 1305 HH21 ARG A 579 19.554 10.963 -10.264 1.00 0.00 A ATOM 1306 HH22 ARG A 579 21.228 11.259 -10.329 1.00 0.00 A ATOM 1307 N ARG A 579 16.832 5.756 -10.532 1.00 0.00 A ATOM 1308 NE ARG A 579 19.491 9.078 -11.946 1.00 0.00 A ATOM 1309 NH1 ARG A 579 21.780 9.407 -11.987 1.00 0.00 A ATOM 1310 NH2 ARG A 579 20.449 10.711 -10.648 1.00 0.00 A ATOM 1311 O ARG A 579 14.539 5.698 -13.217 1.00 0.00 A ATOM 1312 C ALA A 580 14.413 2.645 -13.098 1.00 0.00 A ATOM 1313 CA ALA A 580 15.704 3.211 -13.684 1.00 0.00 A ATOM 1314 CB ALA A 580 16.732 2.101 -13.867 1.00 0.00 A ATOM 1315 HN ALA A 580 17.100 4.115 -12.377 1.00 0.00 A ATOM 1316 HA ALA A 580 15.486 3.649 -14.647 1.00 0.00 A ATOM 1317 HB1 ALA A 580 16.347 1.357 -14.549 1.00 0.00 A ATOM 1318 HB2 ALA A 580 16.937 1.643 -12.912 1.00 0.00 A ATOM 1319 HB3 ALA A 580 17.644 2.518 -14.265 1.00 0.00 A ATOM 1320 N ALA A 580 16.234 4.269 -12.818 1.00 0.00 A ATOM 1321 O ALA A 580 13.492 2.282 -13.821 1.00 0.00 A ATOM 1322 C LEU A 581 12.157 3.292 -10.937 1.00 0.00 A ATOM 1323 CA LEU A 581 13.204 2.146 -11.059 1.00 0.00 A ATOM 1324 CB LEU A 581 13.720 1.663 -9.683 1.00 0.00 A ATOM 1325 CD1 LEU A 581 11.639 0.549 -8.816 1.00 0.00 A ATOM 1326 CD2 LEU A 581 13.455 1.278 -7.239 1.00 0.00 A ATOM 1327 CG LEU A 581 12.744 1.573 -8.546 1.00 0.00 A ATOM 1328 HN LEU A 581 15.125 2.847 -11.218 1.00 0.00 A ATOM 1329 HA LEU A 581 12.773 1.305 -11.581 1.00 0.00 A ATOM 1330 HB2 LEU A 581 14.143 0.679 -9.820 1.00 0.00 A ATOM 1331 HB1 LEU A 581 14.521 2.326 -9.388 1.00 0.00 A ATOM 1332 HD11 LEU A 581 11.097 0.835 -9.706 1.00 0.00 A ATOM 1333 HD12 LEU A 581 10.961 0.517 -7.976 1.00 0.00 A ATOM 1334 HD13 LEU A 581 12.080 -0.426 -8.961 1.00 0.00 A ATOM 1335 HD21 LEU A 581 13.984 0.340 -7.321 1.00 0.00 A ATOM 1336 HD22 LEU A 581 12.729 1.212 -6.442 1.00 0.00 A ATOM 1337 HD23 LEU A 581 14.155 2.070 -7.023 1.00 0.00 A ATOM 1338 HG LEU A 581 12.398 2.593 -8.511 1.00 0.00 A ATOM 1339 N LEU A 581 14.356 2.599 -11.778 1.00 0.00 A ATOM 1340 O LEU A 581 10.990 3.058 -10.612 1.00 0.00 A ATOM 1341 C GLY A 582 11.286 6.004 -9.853 1.00 0.00 A ATOM 1342 CA GLY A 582 11.700 5.654 -11.264 1.00 0.00 A ATOM 1343 HN GLY A 582 13.490 4.587 -11.630 1.00 0.00 A ATOM 1344 HA2 GLY A 582 12.220 6.496 -11.695 1.00 0.00 A ATOM 1345 HA1 GLY A 582 10.814 5.454 -11.848 1.00 0.00 A ATOM 1346 N GLY A 582 12.568 4.493 -11.313 1.00 0.00 A ATOM 1347 O GLY A 582 10.127 6.348 -9.607 1.00 0.00 A ATOM 1348 C TRP A 583 11.915 7.687 -7.263 1.00 0.00 A ATOM 1349 CA TRP A 583 11.964 6.172 -7.535 1.00 0.00 A ATOM 1350 CB TRP A 583 13.045 5.469 -6.695 1.00 0.00 A ATOM 1351 CD1 TRP A 583 11.826 5.906 -4.494 1.00 0.00 A ATOM 1352 CD2 TRP A 583 13.996 5.564 -4.275 1.00 0.00 A ATOM 1353 CE2 TRP A 583 13.459 5.807 -3.016 1.00 0.00 A ATOM 1354 CE3 TRP A 583 15.336 5.309 -4.377 1.00 0.00 A ATOM 1355 CG TRP A 583 12.938 5.662 -5.217 1.00 0.00 A ATOM 1356 CH2 TRP A 583 15.530 5.532 -1.997 1.00 0.00 A ATOM 1357 CZ2 TRP A 583 14.217 5.797 -1.867 1.00 0.00 A ATOM 1358 CZ3 TRP A 583 16.098 5.289 -3.235 1.00 0.00 A ATOM 1359 HN TRP A 583 13.133 5.664 -9.211 1.00 0.00 A ATOM 1360 HA TRP A 583 11.003 5.744 -7.294 1.00 0.00 A ATOM 1361 HB2 TRP A 583 12.998 4.407 -6.883 1.00 0.00 A ATOM 1362 HB1 TRP A 583 14.011 5.832 -7.012 1.00 0.00 A ATOM 1363 HD1 TRP A 583 10.840 6.040 -4.914 1.00 0.00 A ATOM 1364 HE1 TRP A 583 11.528 6.249 -2.443 1.00 0.00 A ATOM 1365 HE3 TRP A 583 15.773 5.124 -5.344 1.00 0.00 A ATOM 1366 HH2 TRP A 583 16.164 5.504 -1.126 1.00 0.00 A ATOM 1367 HZ2 TRP A 583 13.789 5.987 -0.895 1.00 0.00 A ATOM 1368 HZ3 TRP A 583 17.155 5.080 -3.296 1.00 0.00 A ATOM 1369 N TRP A 583 12.224 5.912 -8.935 1.00 0.00 A ATOM 1370 NE1 TRP A 583 12.152 6.043 -3.179 1.00 0.00 A ATOM 1371 O TRP A 583 12.852 8.422 -7.593 1.00 0.00 A ATOM 1372 C THR A 584 11.048 9.965 -4.960 1.00 0.00 A ATOM 1373 CA THR A 584 10.609 9.538 -6.375 1.00 0.00 A ATOM 1374 CB THR A 584 9.114 9.871 -6.581 1.00 0.00 A ATOM 1375 CG2 THR A 584 8.733 9.756 -8.049 1.00 0.00 A ATOM 1376 HN THR A 584 10.140 7.499 -6.363 1.00 0.00 A ATOM 1377 HA THR A 584 11.173 10.103 -7.103 1.00 0.00 A ATOM 1378 HB THR A 584 8.928 10.879 -6.241 1.00 0.00 A ATOM 1379 HG1 THR A 584 7.690 9.515 -5.301 1.00 0.00 A ATOM 1380 HG21 THR A 584 7.683 9.978 -8.169 1.00 0.00 A ATOM 1381 HG22 THR A 584 8.928 8.751 -8.390 1.00 0.00 A ATOM 1382 HG23 THR A 584 9.315 10.454 -8.632 1.00 0.00 A ATOM 1383 N THR A 584 10.839 8.129 -6.639 1.00 0.00 A ATOM 1384 O THR A 584 11.334 11.152 -4.713 1.00 0.00 A ATOM 1385 OG1 THR A 584 8.304 8.960 -5.806 1.00 0.00 A ATOM 1386 C GLY A 585 12.918 9.566 -2.430 1.00 0.00 A ATOM 1387 CA GLY A 585 11.451 9.307 -2.676 1.00 0.00 A ATOM 1388 HN GLY A 585 10.980 8.077 -4.312 1.00 0.00 A ATOM 1389 HA2 GLY A 585 10.895 10.183 -2.376 1.00 0.00 A ATOM 1390 HA1 GLY A 585 11.137 8.475 -2.062 1.00 0.00 A ATOM 1391 N GLY A 585 11.129 9.011 -4.055 1.00 0.00 A ATOM 1392 O GLY A 585 13.727 9.629 -3.369 1.00 0.00 A ATOM 1393 C MET A 586 15.320 8.810 -0.217 1.00 0.00 A ATOM 1394 CA MET A 586 14.603 10.031 -0.769 1.00 0.00 A ATOM 1395 CB MET A 586 14.545 11.127 0.308 1.00 0.00 A ATOM 1396 CE MET A 586 17.431 13.058 2.624 1.00 0.00 A ATOM 1397 CG MET A 586 15.892 11.566 0.866 1.00 0.00 A ATOM 1398 HN MET A 586 12.580 9.547 -0.488 1.00 0.00 A ATOM 1399 HA MET A 586 15.125 10.414 -1.629 1.00 0.00 A ATOM 1400 HB2 MET A 586 14.069 11.998 -0.116 1.00 0.00 A ATOM 1401 HB1 MET A 586 13.938 10.769 1.126 1.00 0.00 A ATOM 1402 HE1 MET A 586 17.894 13.521 1.764 1.00 0.00 A ATOM 1403 HE2 MET A 586 17.947 12.141 2.864 1.00 0.00 A ATOM 1404 HE3 MET A 586 17.483 13.732 3.467 1.00 0.00 A ATOM 1405 HG2 MET A 586 16.434 10.692 1.194 1.00 0.00 A ATOM 1406 HG1 MET A 586 16.448 12.061 0.084 1.00 0.00 A ATOM 1407 N MET A 586 13.259 9.696 -1.182 1.00 0.00 A ATOM 1408 O MET A 586 14.712 7.983 0.466 1.00 0.00 A ATOM 1409 SD MET A 586 15.715 12.702 2.260 1.00 0.00 A ATOM 1410 C LEU A 587 17.942 8.053 1.352 1.00 0.00 A ATOM 1411 CA LEU A 587 17.394 7.623 0.013 1.00 0.00 A ATOM 1412 CB LEU A 587 18.513 7.214 -0.961 1.00 0.00 A ATOM 1413 CD1 LEU A 587 18.552 4.816 -0.183 1.00 0.00 A ATOM 1414 CD2 LEU A 587 20.373 5.675 -1.638 1.00 0.00 A ATOM 1415 CG LEU A 587 19.399 6.032 -0.527 1.00 0.00 A ATOM 1416 HN LEU A 587 17.020 9.350 -1.114 1.00 0.00 A ATOM 1417 HA LEU A 587 16.738 6.784 0.186 1.00 0.00 A ATOM 1418 HB2 LEU A 587 18.065 6.969 -1.912 1.00 0.00 A ATOM 1419 HB1 LEU A 587 19.153 8.072 -1.106 1.00 0.00 A ATOM 1420 HD11 LEU A 587 17.861 5.061 0.610 1.00 0.00 A ATOM 1421 HD12 LEU A 587 19.202 4.022 0.151 1.00 0.00 A ATOM 1422 HD13 LEU A 587 18.006 4.490 -1.056 1.00 0.00 A ATOM 1423 HD21 LEU A 587 19.821 5.399 -2.524 1.00 0.00 A ATOM 1424 HD22 LEU A 587 20.987 4.843 -1.326 1.00 0.00 A ATOM 1425 HD23 LEU A 587 21.003 6.526 -1.854 1.00 0.00 A ATOM 1426 HG LEU A 587 19.970 6.310 0.347 1.00 0.00 A ATOM 1427 N LEU A 587 16.594 8.693 -0.521 1.00 0.00 A ATOM 1428 O LEU A 587 18.784 8.958 1.441 1.00 0.00 A ATOM 1429 C ASP A 588 18.912 6.927 4.225 1.00 0.00 A ATOM 1430 CA ASP A 588 17.808 7.812 3.722 1.00 0.00 A ATOM 1431 CB ASP A 588 16.610 7.749 4.642 1.00 0.00 A ATOM 1432 CG ASP A 588 16.885 8.301 6.018 1.00 0.00 A ATOM 1433 HN ASP A 588 16.820 6.691 2.252 1.00 0.00 A ATOM 1434 HA ASP A 588 18.168 8.829 3.689 1.00 0.00 A ATOM 1435 HB2 ASP A 588 15.813 8.320 4.195 1.00 0.00 A ATOM 1436 HB1 ASP A 588 16.326 6.712 4.733 1.00 0.00 A ATOM 1437 N ASP A 588 17.442 7.439 2.386 1.00 0.00 A ATOM 1438 O ASP A 588 18.719 5.751 4.520 1.00 0.00 A ATOM 1439 OD1 ASP A 588 16.805 9.537 6.196 1.00 0.00 A ATOM 1440 OD2 ASP A 588 17.142 7.515 6.959 1.00 0.00 A ATOM 1441 C LYS A 589 21.360 6.999 6.184 1.00 0.00 A ATOM 1442 CA LYS A 589 21.218 6.825 4.685 1.00 0.00 A ATOM 1443 CB LYS A 589 22.371 7.451 3.911 1.00 0.00 A ATOM 1444 CD LYS A 589 24.407 7.630 5.382 1.00 0.00 A ATOM 1445 CE LYS A 589 25.807 7.117 5.646 1.00 0.00 A ATOM 1446 CG LYS A 589 23.743 6.927 4.199 1.00 0.00 A ATOM 1447 HN LYS A 589 20.185 8.386 3.924 1.00 0.00 A ATOM 1448 HA LYS A 589 21.163 5.779 4.424 1.00 0.00 A ATOM 1449 HB2 LYS A 589 22.183 7.316 2.858 1.00 0.00 A ATOM 1450 HB1 LYS A 589 22.363 8.510 4.121 1.00 0.00 A ATOM 1451 HD2 LYS A 589 24.470 8.684 5.168 1.00 0.00 A ATOM 1452 HD1 LYS A 589 23.802 7.477 6.264 1.00 0.00 A ATOM 1453 HE2 LYS A 589 25.752 6.088 5.968 1.00 0.00 A ATOM 1454 HE1 LYS A 589 26.384 7.181 4.735 1.00 0.00 A ATOM 1455 HG2 LYS A 589 23.611 5.878 4.407 1.00 0.00 A ATOM 1456 HG1 LYS A 589 24.293 7.095 3.290 1.00 0.00 A ATOM 1457 HZ1 LYS A 589 26.601 8.886 6.352 1.00 0.00 A ATOM 1458 HZ2 LYS A 589 27.438 7.552 6.911 1.00 0.00 A ATOM 1459 HZ3 LYS A 589 25.939 7.963 7.578 1.00 0.00 A ATOM 1460 N LYS A 589 20.062 7.474 4.249 1.00 0.00 A ATOM 1461 NZ LYS A 589 26.479 7.909 6.691 1.00 0.00 A ATOM 1462 O LYS A 589 21.368 8.129 6.694 1.00 0.00 A ATOM 1463 C GLY A 590 23.076 6.069 8.652 1.00 0.00 A ATOM 1464 CA GLY A 590 21.619 5.934 8.298 1.00 0.00 A ATOM 1465 HN GLY A 590 21.386 5.033 6.413 1.00 0.00 A ATOM 1466 HA2 GLY A 590 21.073 6.771 8.705 1.00 0.00 A ATOM 1467 HA1 GLY A 590 21.237 5.019 8.726 1.00 0.00 A ATOM 1468 N GLY A 590 21.443 5.899 6.877 1.00 0.00 A ATOM 1469 O GLY A 590 23.648 7.167 8.595 1.00 0.00 A ATOM 1470 C ALA A 591 25.854 4.279 8.233 1.00 0.00 A ATOM 1471 CA ALA A 591 25.071 4.955 9.335 1.00 0.00 A ATOM 1472 CB ALA A 591 25.288 4.237 10.654 1.00 0.00 A ATOM 1473 HN ALA A 591 23.170 4.141 9.047 1.00 0.00 A ATOM 1474 HA ALA A 591 25.412 5.975 9.437 1.00 0.00 A ATOM 1475 HB1 ALA A 591 24.945 3.217 10.568 1.00 0.00 A ATOM 1476 HB2 ALA A 591 24.737 4.740 11.434 1.00 0.00 A ATOM 1477 HB3 ALA A 591 26.340 4.242 10.897 1.00 0.00 A ATOM 1478 N ALA A 591 23.678 4.981 8.997 1.00 0.00 A ATOM 1479 O ALA A 591 25.299 3.517 7.438 1.00 0.00 A ATOM 1480 C ASP A 592 28.899 3.064 7.990 1.00 0.00 A ATOM 1481 CA ASP A 592 27.987 3.960 7.216 1.00 0.00 A ATOM 1482 CB ASP A 592 28.775 4.942 6.332 1.00 0.00 A ATOM 1483 CG ASP A 592 29.524 6.003 7.097 1.00 0.00 A ATOM 1484 HN ASP A 592 27.463 5.287 8.745 1.00 0.00 A ATOM 1485 HA ASP A 592 27.370 3.329 6.592 1.00 0.00 A ATOM 1486 HB2 ASP A 592 29.489 4.384 5.747 1.00 0.00 A ATOM 1487 HB1 ASP A 592 28.084 5.427 5.657 1.00 0.00 A ATOM 1488 N ASP A 592 27.095 4.608 8.138 1.00 0.00 A ATOM 1489 O ASP A 592 29.243 3.348 9.144 1.00 0.00 A ATOM 1490 OD1 ASP A 592 30.674 5.777 7.526 1.00 0.00 A ATOM 1491 OD2 ASP A 592 28.967 7.113 7.250 1.00 0.00 A ATOM 1492 C VAL A 593 31.453 1.057 7.529 1.00 0.00 A ATOM 1493 CA VAL A 593 30.047 0.984 8.060 1.00 0.00 A ATOM 1494 CB VAL A 593 29.460 -0.448 7.848 1.00 0.00 A ATOM 1495 CG1 VAL A 593 30.273 -1.513 8.580 1.00 0.00 A ATOM 1496 CG2 VAL A 593 27.999 -0.503 8.279 1.00 0.00 A ATOM 1497 HN VAL A 593 28.961 1.834 6.469 1.00 0.00 A ATOM 1498 HA VAL A 593 30.064 1.207 9.115 1.00 0.00 A ATOM 1499 HB VAL A 593 29.504 -0.669 6.791 1.00 0.00 A ATOM 1500 HG11 VAL A 593 30.272 -1.303 9.639 1.00 0.00 A ATOM 1501 HG12 VAL A 593 31.290 -1.505 8.216 1.00 0.00 A ATOM 1502 HG13 VAL A 593 29.835 -2.484 8.404 1.00 0.00 A ATOM 1503 HG21 VAL A 593 27.617 -1.500 8.121 1.00 0.00 A ATOM 1504 HG22 VAL A 593 27.422 0.201 7.698 1.00 0.00 A ATOM 1505 HG23 VAL A 593 27.924 -0.252 9.328 1.00 0.00 A ATOM 1506 N VAL A 593 29.246 1.975 7.401 1.00 0.00 A ATOM 1507 O VAL A 593 31.661 1.223 6.326 1.00 0.00 A ATOM 1508 C ASP A 594 34.191 -0.236 7.285 1.00 0.00 A ATOM 1509 CA ASP A 594 33.790 1.018 8.019 1.00 0.00 A ATOM 1510 CB ASP A 594 34.740 1.330 9.208 1.00 0.00 A ATOM 1511 CG ASP A 594 34.843 0.244 10.258 1.00 0.00 A ATOM 1512 HN ASP A 594 32.179 0.786 9.350 1.00 0.00 A ATOM 1513 HA ASP A 594 33.860 1.822 7.301 1.00 0.00 A ATOM 1514 HB2 ASP A 594 35.730 1.524 8.828 1.00 0.00 A ATOM 1515 HB1 ASP A 594 34.389 2.233 9.689 1.00 0.00 A ATOM 1516 N ASP A 594 32.413 0.939 8.411 1.00 0.00 A ATOM 1517 O ASP A 594 33.970 -1.351 7.754 1.00 0.00 A ATOM 1518 OD1 ASP A 594 35.655 -0.693 10.093 1.00 0.00 A ATOM 1519 OD2 ASP A 594 34.135 0.332 11.290 1.00 0.00 A ATOM 1520 C ALA A 595 36.078 -0.539 4.212 1.00 0.00 A ATOM 1521 CA ALA A 595 35.117 -1.102 5.229 1.00 0.00 A ATOM 1522 CB ALA A 595 33.912 -1.741 4.529 1.00 0.00 A ATOM 1523 HN ALA A 595 34.811 0.883 5.779 1.00 0.00 A ATOM 1524 HA ALA A 595 35.619 -1.852 5.822 1.00 0.00 A ATOM 1525 HB1 ALA A 595 33.401 -0.994 3.939 1.00 0.00 A ATOM 1526 HB2 ALA A 595 33.235 -2.141 5.269 1.00 0.00 A ATOM 1527 HB3 ALA A 595 34.250 -2.539 3.885 1.00 0.00 A ATOM 1528 N ALA A 595 34.697 -0.036 6.099 1.00 0.00 A ATOM 1529 O ALA A 595 37.254 -0.900 4.185 1.00 0.00 A ATOM 1530 C GLY A 596 36.102 0.445 1.033 1.00 0.00 A ATOM 1531 CA GLY A 596 36.442 0.955 2.414 1.00 0.00 A ATOM 1532 HN GLY A 596 34.668 0.696 3.449 1.00 0.00 A ATOM 1533 HA2 GLY A 596 36.338 2.028 2.443 1.00 0.00 A ATOM 1534 HA1 GLY A 596 37.464 0.693 2.637 1.00 0.00 A ATOM 1535 N GLY A 596 35.601 0.385 3.409 1.00 0.00 A ATOM 1536 O GLY A 596 35.608 -0.679 0.876 1.00 0.00 A ATOM 1537 C GLY A 597 36.735 -0.348 -1.832 1.00 0.00 A ATOM 1538 CA GLY A 597 36.119 0.954 -1.355 1.00 0.00 A ATOM 1539 HN GLY A 597 36.799 2.114 0.296 1.00 0.00 A ATOM 1540 HA2 GLY A 597 35.051 0.895 -1.492 1.00 0.00 A ATOM 1541 HA1 GLY A 597 36.501 1.760 -1.966 1.00 0.00 A ATOM 1542 N GLY A 597 36.398 1.255 0.046 1.00 0.00 A ATOM 1543 O GLY A 597 36.161 -1.045 -2.674 1.00 0.00 A ATOM 1544 C SER A 598 37.913 -3.111 -1.111 1.00 0.00 A ATOM 1545 CA SER A 598 38.612 -1.862 -1.638 1.00 0.00 A ATOM 1546 CB SER A 598 39.974 -1.702 -1.008 1.00 0.00 A ATOM 1547 HN SER A 598 38.292 -0.191 -0.542 1.00 0.00 A ATOM 1548 HA SER A 598 38.734 -1.914 -2.709 1.00 0.00 A ATOM 1549 HB2 SER A 598 40.439 -2.670 -0.954 1.00 0.00 A ATOM 1550 HB1 SER A 598 40.583 -1.017 -1.579 1.00 0.00 A ATOM 1551 HG SER A 598 40.571 -1.543 0.835 1.00 0.00 A ATOM 1552 N SER A 598 37.877 -0.692 -1.279 1.00 0.00 A ATOM 1553 O SER A 598 38.035 -4.196 -1.653 1.00 0.00 A ATOM 1554 OG SER A 598 39.829 -1.198 0.320 1.00 0.00 A ATOM 1555 C GLN A 599 35.016 -4.042 0.064 1.00 0.00 A ATOM 1556 CA GLN A 599 36.432 -3.971 0.603 1.00 0.00 A ATOM 1557 CB GLN A 599 36.433 -3.684 2.089 1.00 0.00 A ATOM 1558 CD GLN A 599 38.528 -4.924 2.795 1.00 0.00 A ATOM 1559 CG GLN A 599 37.831 -3.586 2.678 1.00 0.00 A ATOM 1560 HN GLN A 599 37.050 -2.002 0.275 1.00 0.00 A ATOM 1561 HA GLN A 599 36.942 -4.906 0.421 1.00 0.00 A ATOM 1562 HB2 GLN A 599 35.919 -2.751 2.264 1.00 0.00 A ATOM 1563 HB1 GLN A 599 35.908 -4.479 2.598 1.00 0.00 A ATOM 1564 HE21 GLN A 599 39.358 -4.717 1.011 1.00 0.00 A ATOM 1565 HE22 GLN A 599 39.752 -6.154 1.871 1.00 0.00 A ATOM 1566 HG2 GLN A 599 38.407 -2.977 1.994 1.00 0.00 A ATOM 1567 HG1 GLN A 599 37.803 -3.085 3.631 1.00 0.00 A ATOM 1568 N GLN A 599 37.151 -2.917 -0.070 1.00 0.00 A ATOM 1569 NE2 GLN A 599 39.272 -5.300 1.794 1.00 0.00 A ATOM 1570 O GLN A 599 34.220 -4.890 0.482 1.00 0.00 A ATOM 1571 OE1 GLN A 599 38.412 -5.608 3.807 1.00 0.00 A ATOM 1572 C HIS A 600 32.407 -2.363 -0.625 1.00 0.00 A ATOM 1573 CA HIS A 600 33.436 -2.992 -1.529 1.00 0.00 A ATOM 1574 CB HIS A 600 32.916 -4.298 -2.171 1.00 0.00 A ATOM 1575 CD2 HIS A 600 33.924 -4.149 -4.533 1.00 0.00 A ATOM 1576 CE1 HIS A 600 34.991 -6.024 -4.607 1.00 0.00 A ATOM 1577 CG HIS A 600 33.725 -4.755 -3.343 1.00 0.00 A ATOM 1578 HN HIS A 600 35.450 -2.524 -1.128 1.00 0.00 A ATOM 1579 HA HIS A 600 33.617 -2.277 -2.320 1.00 0.00 A ATOM 1580 HB2 HIS A 600 32.941 -5.085 -1.430 1.00 0.00 A ATOM 1581 HB1 HIS A 600 31.897 -4.151 -2.499 1.00 0.00 A ATOM 1582 HD1 HIS A 600 34.464 -6.642 -2.710 1.00 0.00 A ATOM 1583 HD2 HIS A 600 33.533 -3.186 -4.826 1.00 0.00 A ATOM 1584 HE1 HIS A 600 35.599 -6.849 -4.945 1.00 0.00 A ATOM 1585 N HIS A 600 34.731 -3.138 -0.871 1.00 0.00 A ATOM 1586 ND1 HIS A 600 34.410 -5.947 -3.405 1.00 0.00 A ATOM 1587 NE2 HIS A 600 34.724 -4.951 -5.332 1.00 0.00 A ATOM 1588 O HIS A 600 31.809 -3.023 0.232 1.00 0.00 A ATOM 1589 C ASN A 601 29.851 -0.562 -0.558 1.00 0.00 A ATOM 1590 CA ASN A 601 31.234 -0.349 -0.032 1.00 0.00 A ATOM 1591 CB ASN A 601 31.553 1.131 0.007 1.00 0.00 A ATOM 1592 CG ASN A 601 32.748 1.452 0.850 1.00 0.00 A ATOM 1593 HN ASN A 601 32.720 -0.611 -1.493 1.00 0.00 A ATOM 1594 HA ASN A 601 31.275 -0.736 0.976 1.00 0.00 A ATOM 1595 HB2 ASN A 601 31.747 1.475 -0.998 1.00 0.00 A ATOM 1596 HB1 ASN A 601 30.701 1.662 0.403 1.00 0.00 A ATOM 1597 HD21 ASN A 601 33.204 2.948 -0.342 1.00 0.00 A ATOM 1598 HD22 ASN A 601 34.193 2.755 1.050 1.00 0.00 A ATOM 1599 N ASN A 601 32.204 -1.087 -0.811 1.00 0.00 A ATOM 1600 ND2 ASN A 601 33.459 2.460 0.468 1.00 0.00 A ATOM 1601 O ASN A 601 29.352 0.199 -1.379 1.00 0.00 A ATOM 1602 OD1 ASN A 601 33.036 0.771 1.843 1.00 0.00 A ATOM 1603 C ARG A 602 26.995 -1.779 0.560 1.00 0.00 A ATOM 1604 CA ARG A 602 27.952 -1.972 -0.568 1.00 0.00 A ATOM 1605 CB ARG A 602 27.902 -3.425 -1.037 1.00 0.00 A ATOM 1606 CD ARG A 602 28.795 -5.194 -2.569 1.00 0.00 A ATOM 1607 CG ARG A 602 28.720 -3.707 -2.280 1.00 0.00 A ATOM 1608 CZ ARG A 602 27.061 -6.988 -2.365 1.00 0.00 A ATOM 1609 HN ARG A 602 29.742 -2.206 0.486 1.00 0.00 A ATOM 1610 HA ARG A 602 27.672 -1.336 -1.395 1.00 0.00 A ATOM 1611 HB2 ARG A 602 28.273 -4.056 -0.241 1.00 0.00 A ATOM 1612 HB1 ARG A 602 26.875 -3.689 -1.239 1.00 0.00 A ATOM 1613 HD2 ARG A 602 29.439 -5.335 -3.421 1.00 0.00 A ATOM 1614 HD1 ARG A 602 29.218 -5.676 -1.704 1.00 0.00 A ATOM 1615 HE ARG A 602 26.960 -5.325 -3.545 1.00 0.00 A ATOM 1616 HG2 ARG A 602 28.261 -3.208 -3.121 1.00 0.00 A ATOM 1617 HG1 ARG A 602 29.718 -3.324 -2.133 1.00 0.00 A ATOM 1618 HH11 ARG A 602 28.618 -7.257 -1.060 1.00 0.00 A ATOM 1619 HH12 ARG A 602 27.457 -8.493 -1.033 1.00 0.00 A ATOM 1620 HH21 ARG A 602 25.368 -7.063 -3.504 1.00 0.00 A ATOM 1621 HH22 ARG A 602 25.565 -8.387 -2.452 1.00 0.00 A ATOM 1622 N ARG A 602 29.267 -1.626 -0.147 1.00 0.00 A ATOM 1623 NE ARG A 602 27.494 -5.810 -2.872 1.00 0.00 A ATOM 1624 NH1 ARG A 602 27.758 -7.619 -1.427 1.00 0.00 A ATOM 1625 NH2 ARG A 602 25.925 -7.515 -2.800 1.00 0.00 A ATOM 1626 O ARG A 602 27.405 -1.655 1.720 1.00 0.00 A ATOM 1627 C VAL A 603 24.666 -3.036 1.828 1.00 0.00 A ATOM 1628 CA VAL A 603 24.677 -1.667 1.163 1.00 0.00 A ATOM 1629 CB VAL A 603 23.328 -1.415 0.433 1.00 0.00 A ATOM 1630 CG1 VAL A 603 22.139 -1.564 1.378 1.00 0.00 A ATOM 1631 CG2 VAL A 603 23.318 -0.030 -0.204 1.00 0.00 A ATOM 1632 HN VAL A 603 25.554 -1.563 -0.746 1.00 0.00 A ATOM 1633 HA VAL A 603 24.846 -0.895 1.897 1.00 0.00 A ATOM 1634 HB VAL A 603 23.273 -2.141 -0.364 1.00 0.00 A ATOM 1635 HG11 VAL A 603 21.221 -1.398 0.835 1.00 0.00 A ATOM 1636 HG12 VAL A 603 22.220 -0.841 2.176 1.00 0.00 A ATOM 1637 HG13 VAL A 603 22.137 -2.561 1.796 1.00 0.00 A ATOM 1638 HG21 VAL A 603 22.386 0.117 -0.731 1.00 0.00 A ATOM 1639 HG22 VAL A 603 24.138 0.051 -0.901 1.00 0.00 A ATOM 1640 HG23 VAL A 603 23.420 0.724 0.562 1.00 0.00 A ATOM 1641 N VAL A 603 25.745 -1.671 0.210 1.00 0.00 A ATOM 1642 O VAL A 603 24.682 -4.055 1.138 1.00 0.00 A ATOM 1643 C VAL A 604 23.384 -4.634 4.493 1.00 0.00 A ATOM 1644 CA VAL A 604 24.724 -4.300 3.871 1.00 0.00 A ATOM 1645 CB VAL A 604 25.799 -4.212 5.000 1.00 0.00 A ATOM 1646 CG1 VAL A 604 25.965 -5.550 5.710 1.00 0.00 A ATOM 1647 CG2 VAL A 604 27.138 -3.728 4.453 1.00 0.00 A ATOM 1648 HN VAL A 604 24.558 -2.199 3.617 1.00 0.00 A ATOM 1649 HA VAL A 604 25.010 -5.083 3.184 1.00 0.00 A ATOM 1650 HB VAL A 604 25.446 -3.495 5.726 1.00 0.00 A ATOM 1651 HG11 VAL A 604 26.274 -6.302 4.999 1.00 0.00 A ATOM 1652 HG12 VAL A 604 25.026 -5.840 6.159 1.00 0.00 A ATOM 1653 HG13 VAL A 604 26.712 -5.456 6.483 1.00 0.00 A ATOM 1654 HG21 VAL A 604 27.860 -3.680 5.254 1.00 0.00 A ATOM 1655 HG22 VAL A 604 27.015 -2.745 4.020 1.00 0.00 A ATOM 1656 HG23 VAL A 604 27.488 -4.411 3.694 1.00 0.00 A ATOM 1657 N VAL A 604 24.635 -3.050 3.133 1.00 0.00 A ATOM 1658 O VAL A 604 22.939 -5.789 4.490 1.00 0.00 A ATOM 1659 C TYR A 605 20.595 -2.609 5.355 1.00 0.00 A ATOM 1660 CA TYR A 605 21.488 -3.784 5.686 1.00 0.00 A ATOM 1661 CB TYR A 605 21.745 -3.862 7.212 1.00 0.00 A ATOM 1662 CD1 TYR A 605 19.772 -2.958 8.540 1.00 0.00 A ATOM 1663 CD2 TYR A 605 20.089 -5.316 8.457 1.00 0.00 A ATOM 1664 CE1 TYR A 605 18.654 -3.132 9.331 1.00 0.00 A ATOM 1665 CE2 TYR A 605 18.973 -5.493 9.249 1.00 0.00 A ATOM 1666 CG TYR A 605 20.509 -4.050 8.085 1.00 0.00 A ATOM 1667 CZ TYR A 605 18.261 -4.399 9.683 1.00 0.00 A ATOM 1668 HN TYR A 605 23.085 -2.712 4.904 1.00 0.00 A ATOM 1669 HA TYR A 605 21.024 -4.703 5.360 1.00 0.00 A ATOM 1670 HB2 TYR A 605 22.404 -4.695 7.410 1.00 0.00 A ATOM 1671 HB1 TYR A 605 22.240 -2.952 7.519 1.00 0.00 A ATOM 1672 HD1 TYR A 605 20.082 -1.962 8.262 1.00 0.00 A ATOM 1673 HD2 TYR A 605 20.647 -6.174 8.113 1.00 0.00 A ATOM 1674 HE1 TYR A 605 18.092 -2.277 9.673 1.00 0.00 A ATOM 1675 HE2 TYR A 605 18.662 -6.488 9.530 1.00 0.00 A ATOM 1676 HH TYR A 605 16.397 -4.123 10.077 1.00 0.00 A ATOM 1677 N TYR A 605 22.735 -3.623 5.001 1.00 0.00 A ATOM 1678 O TYR A 605 21.067 -1.474 5.226 1.00 0.00 A ATOM 1679 OH TYR A 605 17.147 -4.578 10.476 1.00 0.00 A ATOM 1680 C GLN A 606 17.157 -2.232 5.807 1.00 0.00 A ATOM 1681 CA GLN A 606 18.346 -1.883 4.956 1.00 0.00 A ATOM 1682 CB GLN A 606 17.996 -1.835 3.457 1.00 0.00 A ATOM 1683 CD GLN A 606 17.449 -3.101 1.355 1.00 0.00 A ATOM 1684 CG GLN A 606 17.570 -3.166 2.857 1.00 0.00 A ATOM 1685 HN GLN A 606 19.028 -3.810 5.277 1.00 0.00 A ATOM 1686 HA GLN A 606 18.739 -0.931 5.276 1.00 0.00 A ATOM 1687 HB2 GLN A 606 17.186 -1.134 3.315 1.00 0.00 A ATOM 1688 HB1 GLN A 606 18.863 -1.482 2.916 1.00 0.00 A ATOM 1689 HE21 GLN A 606 15.539 -2.604 1.487 1.00 0.00 A ATOM 1690 HE22 GLN A 606 16.195 -2.721 -0.107 1.00 0.00 A ATOM 1691 HG2 GLN A 606 18.311 -3.910 3.113 1.00 0.00 A ATOM 1692 HG1 GLN A 606 16.615 -3.450 3.274 1.00 0.00 A ATOM 1693 N GLN A 606 19.342 -2.881 5.203 1.00 0.00 A ATOM 1694 NE2 GLN A 606 16.283 -2.780 0.865 1.00 0.00 A ATOM 1695 O GLN A 606 16.902 -3.407 6.038 1.00 0.00 A ATOM 1696 OE1 GLN A 606 18.412 -3.349 0.635 1.00 0.00 A ATOM 1697 C ASN A 607 14.193 -2.252 6.452 1.00 0.00 A ATOM 1698 CA ASN A 607 15.345 -1.559 7.212 1.00 0.00 A ATOM 1699 CB ASN A 607 14.877 -0.356 8.059 1.00 0.00 A ATOM 1700 CG ASN A 607 13.794 -0.733 9.061 1.00 0.00 A ATOM 1701 HN ASN A 607 16.726 -0.321 6.142 1.00 0.00 A ATOM 1702 HA ASN A 607 15.732 -2.319 7.878 1.00 0.00 A ATOM 1703 HB2 ASN A 607 15.719 0.033 8.612 1.00 0.00 A ATOM 1704 HB1 ASN A 607 14.493 0.428 7.423 1.00 0.00 A ATOM 1705 HD21 ASN A 607 15.158 -1.141 10.442 1.00 0.00 A ATOM 1706 HD22 ASN A 607 13.512 -1.375 10.904 1.00 0.00 A ATOM 1707 N ASN A 607 16.474 -1.251 6.338 1.00 0.00 A ATOM 1708 ND2 ASN A 607 14.195 -1.117 10.251 1.00 0.00 A ATOM 1709 O ASN A 607 13.761 -3.316 6.872 1.00 0.00 A ATOM 1710 OD1 ASN A 607 12.608 -0.664 8.767 1.00 0.00 A ATOM 1711 C PRO A 608 13.372 -3.205 3.397 1.00 0.00 A ATOM 1712 CA PRO A 608 12.680 -2.362 4.497 1.00 0.00 A ATOM 1713 CB PRO A 608 11.888 -1.191 3.864 1.00 0.00 A ATOM 1714 CD PRO A 608 13.937 -0.359 4.772 1.00 0.00 A ATOM 1715 CG PRO A 608 12.562 0.060 4.364 1.00 0.00 A ATOM 1716 HA PRO A 608 12.026 -2.983 5.090 1.00 0.00 A ATOM 1717 HB2 PRO A 608 11.941 -1.265 2.788 1.00 0.00 A ATOM 1718 HB1 PRO A 608 10.856 -1.235 4.181 1.00 0.00 A ATOM 1719 HD2 PRO A 608 14.586 -0.413 3.910 1.00 0.00 A ATOM 1720 HD1 PRO A 608 14.348 0.306 5.516 1.00 0.00 A ATOM 1721 HG2 PRO A 608 12.607 0.806 3.587 1.00 0.00 A ATOM 1722 HG1 PRO A 608 12.026 0.446 5.218 1.00 0.00 A ATOM 1723 N PRO A 608 13.676 -1.684 5.318 1.00 0.00 A ATOM 1724 O PRO A 608 13.995 -2.649 2.480 1.00 0.00 A ATOM 1725 C PRO A 609 13.219 -5.520 1.214 1.00 0.00 A ATOM 1726 CA PRO A 609 13.975 -5.450 2.548 1.00 0.00 A ATOM 1727 CB PRO A 609 13.931 -6.823 3.241 1.00 0.00 A ATOM 1728 CD PRO A 609 12.747 -5.293 4.623 1.00 0.00 A ATOM 1729 CG PRO A 609 13.581 -6.533 4.656 1.00 0.00 A ATOM 1730 HA PRO A 609 15.003 -5.178 2.361 1.00 0.00 A ATOM 1731 HB2 PRO A 609 13.178 -7.436 2.771 1.00 0.00 A ATOM 1732 HB1 PRO A 609 14.894 -7.305 3.163 1.00 0.00 A ATOM 1733 HD2 PRO A 609 11.713 -5.532 4.420 1.00 0.00 A ATOM 1734 HD1 PRO A 609 12.843 -4.761 5.558 1.00 0.00 A ATOM 1735 HG2 PRO A 609 13.025 -7.356 5.079 1.00 0.00 A ATOM 1736 HG1 PRO A 609 14.483 -6.360 5.224 1.00 0.00 A ATOM 1737 N PRO A 609 13.356 -4.541 3.523 1.00 0.00 A ATOM 1738 O PRO A 609 12.032 -5.154 1.117 1.00 0.00 A ATOM 1739 C ALA A 610 12.349 -7.356 -0.984 1.00 0.00 A ATOM 1740 CA ALA A 610 13.322 -6.201 -1.097 1.00 0.00 A ATOM 1741 CB ALA A 610 14.397 -6.513 -2.109 1.00 0.00 A ATOM 1742 HN ALA A 610 14.856 -6.187 0.331 1.00 0.00 A ATOM 1743 HA ALA A 610 12.793 -5.310 -1.398 1.00 0.00 A ATOM 1744 HB1 ALA A 610 15.065 -5.668 -2.193 1.00 0.00 A ATOM 1745 HB2 ALA A 610 13.930 -6.710 -3.063 1.00 0.00 A ATOM 1746 HB3 ALA A 610 14.952 -7.384 -1.793 1.00 0.00 A ATOM 1747 N ALA A 610 13.907 -5.974 0.196 1.00 0.00 A ATOM 1748 O ALA A 610 12.624 -8.337 -0.296 1.00 0.00 A ATOM 1749 C GLY A 611 9.186 -7.847 -0.429 1.00 0.00 A ATOM 1750 CA GLY A 611 10.204 -8.249 -1.473 1.00 0.00 A ATOM 1751 HN GLY A 611 11.075 -6.479 -2.221 1.00 0.00 A ATOM 1752 HA2 GLY A 611 9.708 -8.387 -2.423 1.00 0.00 A ATOM 1753 HA1 GLY A 611 10.663 -9.179 -1.172 1.00 0.00 A ATOM 1754 N GLY A 611 11.221 -7.240 -1.614 1.00 0.00 A ATOM 1755 O GLY A 611 8.154 -8.494 -0.261 1.00 0.00 A ATOM 1756 C THR A 612 7.887 -5.024 0.653 1.00 0.00 A ATOM 1757 CA THR A 612 8.582 -6.252 1.262 1.00 0.00 A ATOM 1758 CB THR A 612 9.369 -5.885 2.549 1.00 0.00 A ATOM 1759 CG2 THR A 612 8.434 -5.536 3.705 1.00 0.00 A ATOM 1760 HN THR A 612 10.332 -6.318 0.140 1.00 0.00 A ATOM 1761 HA THR A 612 7.838 -7.000 1.487 1.00 0.00 A ATOM 1762 HB THR A 612 10.021 -5.051 2.335 1.00 0.00 A ATOM 1763 HG1 THR A 612 10.224 -7.593 2.153 1.00 0.00 A ATOM 1764 HG21 THR A 612 7.809 -6.386 3.932 1.00 0.00 A ATOM 1765 HG22 THR A 612 7.813 -4.697 3.423 1.00 0.00 A ATOM 1766 HG23 THR A 612 9.016 -5.275 4.577 1.00 0.00 A ATOM 1767 N THR A 612 9.481 -6.786 0.281 1.00 0.00 A ATOM 1768 O THR A 612 8.420 -4.416 -0.299 1.00 0.00 A ATOM 1769 OG1 THR A 612 10.166 -7.026 2.932 1.00 0.00 A ATOM 1770 C GLY A 613 6.525 -2.286 1.175 1.00 0.00 A ATOM 1771 CA GLY A 613 5.967 -3.585 0.641 1.00 0.00 A ATOM 1772 HN GLY A 613 6.265 -5.278 1.815 1.00 0.00 A ATOM 1773 HA2 GLY A 613 6.020 -3.571 -0.438 1.00 0.00 A ATOM 1774 HA1 GLY A 613 4.933 -3.669 0.940 1.00 0.00 A ATOM 1775 N GLY A 613 6.691 -4.723 1.124 1.00 0.00 A ATOM 1776 O GLY A 613 6.714 -2.130 2.384 1.00 0.00 A ATOM 1777 C VAL A 614 6.311 0.944 0.054 1.00 0.00 A ATOM 1778 CA VAL A 614 7.297 -0.061 0.612 1.00 0.00 A ATOM 1779 CB VAL A 614 8.736 0.224 0.066 1.00 0.00 A ATOM 1780 CG1 VAL A 614 9.753 -0.715 0.696 1.00 0.00 A ATOM 1781 CG2 VAL A 614 8.790 0.118 -1.455 1.00 0.00 A ATOM 1782 HN VAL A 614 6.692 -1.611 -0.668 1.00 0.00 A ATOM 1783 HA VAL A 614 7.292 0.024 1.689 1.00 0.00 A ATOM 1784 HB VAL A 614 9.003 1.232 0.349 1.00 0.00 A ATOM 1785 HG11 VAL A 614 9.486 -1.737 0.474 1.00 0.00 A ATOM 1786 HG12 VAL A 614 9.760 -0.571 1.766 1.00 0.00 A ATOM 1787 HG13 VAL A 614 10.734 -0.503 0.297 1.00 0.00 A ATOM 1788 HG21 VAL A 614 8.468 -0.869 -1.757 1.00 0.00 A ATOM 1789 HG22 VAL A 614 9.798 0.295 -1.800 1.00 0.00 A ATOM 1790 HG23 VAL A 614 8.128 0.854 -1.886 1.00 0.00 A ATOM 1791 N VAL A 614 6.816 -1.387 0.282 1.00 0.00 A ATOM 1792 O VAL A 614 5.698 0.674 -0.994 1.00 0.00 A ATOM 1793 C ASN A 615 5.398 3.627 -1.017 1.00 0.00 A ATOM 1794 CA ASN A 615 5.136 3.104 0.395 1.00 0.00 A ATOM 1795 CB ASN A 615 5.188 4.261 1.401 1.00 0.00 A ATOM 1796 CG ASN A 615 6.500 5.039 1.428 1.00 0.00 A ATOM 1797 HN ASN A 615 6.542 2.149 1.650 1.00 0.00 A ATOM 1798 HA ASN A 615 4.137 2.693 0.408 1.00 0.00 A ATOM 1799 HB2 ASN A 615 4.417 4.966 1.132 1.00 0.00 A ATOM 1800 HB1 ASN A 615 4.992 3.876 2.390 1.00 0.00 A ATOM 1801 HD21 ASN A 615 5.551 6.612 2.128 1.00 0.00 A ATOM 1802 HD22 ASN A 615 7.256 6.772 1.910 1.00 0.00 A ATOM 1803 N ASN A 615 6.075 2.033 0.791 1.00 0.00 A ATOM 1804 ND2 ASN A 615 6.425 6.257 1.853 1.00 0.00 A ATOM 1805 O ASN A 615 6.429 3.344 -1.604 1.00 0.00 A ATOM 1806 OD1 ASN A 615 7.572 4.538 1.098 1.00 0.00 A ATOM 1807 C ARG A 616 5.818 5.759 -3.122 1.00 0.00 A ATOM 1808 CA ARG A 616 4.560 4.932 -2.908 1.00 0.00 A ATOM 1809 CB ARG A 616 3.344 5.774 -3.270 1.00 0.00 A ATOM 1810 CD ARG A 616 2.322 8.035 -3.187 1.00 0.00 A ATOM 1811 CG ARG A 616 3.224 7.067 -2.478 1.00 0.00 A ATOM 1812 CZ ARG A 616 3.578 9.202 -5.008 1.00 0.00 A ATOM 1813 HN ARG A 616 3.668 4.682 -1.033 1.00 0.00 A ATOM 1814 HA ARG A 616 4.592 4.079 -3.570 1.00 0.00 A ATOM 1815 HB2 ARG A 616 3.391 6.027 -4.318 1.00 0.00 A ATOM 1816 HB1 ARG A 616 2.456 5.189 -3.089 1.00 0.00 A ATOM 1817 HD2 ARG A 616 1.317 7.642 -3.190 1.00 0.00 A ATOM 1818 HD1 ARG A 616 2.337 8.992 -2.689 1.00 0.00 A ATOM 1819 HE ARG A 616 2.428 7.512 -5.157 1.00 0.00 A ATOM 1820 HG2 ARG A 616 2.812 6.847 -1.504 1.00 0.00 A ATOM 1821 HG1 ARG A 616 4.204 7.506 -2.368 1.00 0.00 A ATOM 1822 HH11 ARG A 616 3.839 10.132 -3.186 1.00 0.00 A ATOM 1823 HH12 ARG A 616 4.702 10.831 -4.466 1.00 0.00 A ATOM 1824 HH21 ARG A 616 3.574 8.582 -6.956 1.00 0.00 A ATOM 1825 HH22 ARG A 616 4.496 9.976 -6.677 1.00 0.00 A ATOM 1826 N ARG A 616 4.471 4.431 -1.545 1.00 0.00 A ATOM 1827 NE ARG A 616 2.777 8.215 -4.562 1.00 0.00 A ATOM 1828 NH1 ARG A 616 4.056 10.121 -4.165 1.00 0.00 A ATOM 1829 NH2 ARG A 616 3.906 9.258 -6.293 1.00 0.00 A ATOM 1830 O ARG A 616 6.325 5.866 -4.249 1.00 0.00 A ATOM 1831 C ASP A 617 8.730 6.301 -2.073 1.00 0.00 A ATOM 1832 CA ASP A 617 7.500 7.157 -2.125 1.00 0.00 A ATOM 1833 CB ASP A 617 7.549 8.163 -0.973 1.00 0.00 A ATOM 1834 CG ASP A 617 6.430 9.164 -1.006 1.00 0.00 A ATOM 1835 HN ASP A 617 5.866 6.223 -1.187 1.00 0.00 A ATOM 1836 HA ASP A 617 7.478 7.706 -3.057 1.00 0.00 A ATOM 1837 HB2 ASP A 617 7.488 7.625 -0.039 1.00 0.00 A ATOM 1838 HB1 ASP A 617 8.489 8.694 -1.014 1.00 0.00 A ATOM 1839 N ASP A 617 6.319 6.342 -2.048 1.00 0.00 A ATOM 1840 O ASP A 617 9.813 6.806 -2.219 1.00 0.00 A ATOM 1841 OD1 ASP A 617 5.317 8.841 -0.564 1.00 0.00 A ATOM 1842 OD2 ASP A 617 6.648 10.300 -1.458 1.00 0.00 A ATOM 1843 C GLY A 618 10.726 4.267 -0.882 1.00 0.00 A ATOM 1844 CA GLY A 618 9.646 4.038 -1.904 1.00 0.00 A ATOM 1845 HN GLY A 618 7.670 4.669 -1.546 1.00 0.00 A ATOM 1846 HA2 GLY A 618 9.244 3.045 -1.762 1.00 0.00 A ATOM 1847 HA1 GLY A 618 10.079 4.100 -2.891 1.00 0.00 A ATOM 1848 N GLY A 618 8.556 5.004 -1.808 1.00 0.00 A ATOM 1849 O GLY A 618 11.839 3.799 -1.054 1.00 0.00 A ATOM 1850 C ILE A 619 12.053 4.336 1.860 1.00 0.00 A ATOM 1851 CA ILE A 619 11.431 5.477 1.045 1.00 0.00 A ATOM 1852 CB ILE A 619 10.915 6.695 1.916 1.00 0.00 A ATOM 1853 CD1 ILE A 619 12.910 6.926 3.601 1.00 0.00 A ATOM 1854 CG1 ILE A 619 12.074 7.554 2.493 1.00 0.00 A ATOM 1855 CG2 ILE A 619 9.932 6.278 3.011 1.00 0.00 A ATOM 1856 HN ILE A 619 9.459 5.148 0.362 1.00 0.00 A ATOM 1857 HA ILE A 619 12.210 5.839 0.390 1.00 0.00 A ATOM 1858 HB ILE A 619 10.345 7.316 1.239 1.00 0.00 A ATOM 1859 HD11 ILE A 619 13.363 6.017 3.234 1.00 0.00 A ATOM 1860 HD12 ILE A 619 12.274 6.696 4.444 1.00 0.00 A ATOM 1861 HD13 ILE A 619 13.682 7.616 3.906 1.00 0.00 A ATOM 1862 HG12 ILE A 619 12.738 7.751 1.664 1.00 0.00 A ATOM 1863 HG11 ILE A 619 11.671 8.492 2.845 1.00 0.00 A ATOM 1864 HG21 ILE A 619 9.619 7.151 3.564 1.00 0.00 A ATOM 1865 HG22 ILE A 619 10.418 5.586 3.683 1.00 0.00 A ATOM 1866 HG23 ILE A 619 9.071 5.804 2.563 1.00 0.00 A ATOM 1867 N ILE A 619 10.408 4.990 0.168 1.00 0.00 A ATOM 1868 O ILE A 619 11.376 3.621 2.603 1.00 0.00 A ATOM 1869 C ILE A 620 15.274 3.720 3.064 1.00 0.00 A ATOM 1870 CA ILE A 620 14.077 3.130 2.346 1.00 0.00 A ATOM 1871 CB ILE A 620 14.539 1.973 1.408 1.00 0.00 A ATOM 1872 CD1 ILE A 620 16.107 1.381 -0.501 1.00 0.00 A ATOM 1873 CG1 ILE A 620 15.469 2.485 0.300 1.00 0.00 A ATOM 1874 CG2 ILE A 620 13.338 1.247 0.805 1.00 0.00 A ATOM 1875 HN ILE A 620 13.819 4.745 1.058 1.00 0.00 A ATOM 1876 HA ILE A 620 13.417 2.720 3.097 1.00 0.00 A ATOM 1877 HB ILE A 620 15.077 1.261 2.016 1.00 0.00 A ATOM 1878 HD11 ILE A 620 16.776 1.803 -1.237 1.00 0.00 A ATOM 1879 HD12 ILE A 620 15.338 0.796 -0.981 1.00 0.00 A ATOM 1880 HD13 ILE A 620 16.657 0.758 0.187 1.00 0.00 A ATOM 1881 HG12 ILE A 620 14.902 3.103 -0.380 1.00 0.00 A ATOM 1882 HG11 ILE A 620 16.256 3.078 0.745 1.00 0.00 A ATOM 1883 HG21 ILE A 620 12.746 1.950 0.240 1.00 0.00 A ATOM 1884 HG22 ILE A 620 12.731 0.814 1.586 1.00 0.00 A ATOM 1885 HG23 ILE A 620 13.686 0.465 0.146 1.00 0.00 A ATOM 1886 N ILE A 620 13.336 4.158 1.676 1.00 0.00 A ATOM 1887 O ILE A 620 15.966 4.601 2.535 1.00 0.00 A ATOM 1888 C THR A 621 17.573 2.573 5.134 1.00 0.00 A ATOM 1889 CA THR A 621 16.577 3.744 5.050 1.00 0.00 A ATOM 1890 CB THR A 621 16.144 4.286 6.459 1.00 0.00 A ATOM 1891 CG2 THR A 621 15.515 3.204 7.327 1.00 0.00 A ATOM 1892 HN THR A 621 14.830 2.668 4.660 1.00 0.00 A ATOM 1893 HA THR A 621 17.052 4.533 4.485 1.00 0.00 A ATOM 1894 HB THR A 621 15.415 5.066 6.294 1.00 0.00 A ATOM 1895 HG1 THR A 621 17.351 5.778 6.823 1.00 0.00 A ATOM 1896 HG21 THR A 621 14.634 2.814 6.839 1.00 0.00 A ATOM 1897 HG22 THR A 621 15.241 3.624 8.282 1.00 0.00 A ATOM 1898 HG23 THR A 621 16.226 2.406 7.479 1.00 0.00 A ATOM 1899 N THR A 621 15.456 3.313 4.277 1.00 0.00 A ATOM 1900 O THR A 621 17.182 1.413 5.418 1.00 0.00 A ATOM 1901 OG1 THR A 621 17.254 4.867 7.155 1.00 0.00 A ATOM 1902 C LEU A 622 21.176 2.194 5.289 1.00 0.00 A ATOM 1903 CA LEU A 622 19.817 1.802 4.719 1.00 0.00 A ATOM 1904 CB LEU A 622 19.919 1.244 3.274 1.00 0.00 A ATOM 1905 CD1 LEU A 622 21.517 2.902 2.137 1.00 0.00 A ATOM 1906 CD2 LEU A 622 19.928 1.529 0.775 1.00 0.00 A ATOM 1907 CG LEU A 622 20.142 2.237 2.102 1.00 0.00 A ATOM 1908 HN LEU A 622 19.065 3.780 4.642 1.00 0.00 A ATOM 1909 HA LEU A 622 19.450 1.002 5.342 1.00 0.00 A ATOM 1910 HB2 LEU A 622 20.725 0.526 3.252 1.00 0.00 A ATOM 1911 HB1 LEU A 622 18.996 0.714 3.085 1.00 0.00 A ATOM 1912 HD11 LEU A 622 22.285 2.146 2.070 1.00 0.00 A ATOM 1913 HD12 LEU A 622 21.630 3.444 3.064 1.00 0.00 A ATOM 1914 HD13 LEU A 622 21.609 3.585 1.305 1.00 0.00 A ATOM 1915 HD21 LEU A 622 20.600 0.685 0.710 1.00 0.00 A ATOM 1916 HD22 LEU A 622 20.126 2.209 -0.041 1.00 0.00 A ATOM 1917 HD23 LEU A 622 18.908 1.182 0.711 1.00 0.00 A ATOM 1918 HG LEU A 622 19.406 3.022 2.176 1.00 0.00 A ATOM 1919 N LEU A 622 18.815 2.843 4.807 1.00 0.00 A ATOM 1920 O LEU A 622 21.449 3.380 5.556 1.00 0.00 A ATOM 1921 C ARG A 623 24.297 0.660 4.931 1.00 0.00 A ATOM 1922 CA ARG A 623 23.372 1.390 5.909 1.00 0.00 A ATOM 1923 CB ARG A 623 23.577 0.890 7.356 1.00 0.00 A ATOM 1924 CD ARG A 623 23.553 -1.000 9.010 1.00 0.00 A ATOM 1925 CG ARG A 623 23.295 -0.588 7.572 1.00 0.00 A ATOM 1926 CZ ARG A 623 22.830 -0.320 11.287 1.00 0.00 A ATOM 1927 HN ARG A 623 21.708 0.278 5.293 1.00 0.00 A ATOM 1928 HA ARG A 623 23.583 2.447 5.853 1.00 0.00 A ATOM 1929 HB2 ARG A 623 24.601 1.079 7.641 1.00 0.00 A ATOM 1930 HB1 ARG A 623 22.929 1.455 8.008 1.00 0.00 A ATOM 1931 HD2 ARG A 623 23.381 -2.062 9.108 1.00 0.00 A ATOM 1932 HD1 ARG A 623 24.582 -0.783 9.257 1.00 0.00 A ATOM 1933 HE ARG A 623 21.945 0.218 9.566 1.00 0.00 A ATOM 1934 HG2 ARG A 623 22.260 -0.781 7.332 1.00 0.00 A ATOM 1935 HG1 ARG A 623 23.931 -1.167 6.918 1.00 0.00 A ATOM 1936 HH11 ARG A 623 24.446 -1.580 11.305 1.00 0.00 A ATOM 1937 HH12 ARG A 623 23.936 -1.050 12.839 1.00 0.00 A ATOM 1938 HH21 ARG A 623 21.238 0.900 11.650 1.00 0.00 A ATOM 1939 HH22 ARG A 623 22.054 0.374 13.053 1.00 0.00 A ATOM 1940 N ARG A 623 22.013 1.196 5.472 1.00 0.00 A ATOM 1941 NE ARG A 623 22.684 -0.301 9.960 1.00 0.00 A ATOM 1942 NH1 ARG A 623 23.801 -1.034 11.845 1.00 0.00 A ATOM 1943 NH2 ARG A 623 21.988 0.363 12.051 1.00 0.00 A ATOM 1944 O ARG A 623 24.005 -0.479 4.490 1.00 0.00 A ATOM 1945 C PHE A 624 27.709 1.117 3.967 1.00 0.00 A ATOM 1946 CA PHE A 624 26.283 0.798 3.571 1.00 0.00 A ATOM 1947 CB PHE A 624 25.942 1.377 2.169 1.00 0.00 A ATOM 1948 CD1 PHE A 624 25.878 3.835 2.764 1.00 0.00 A ATOM 1949 CD2 PHE A 624 27.098 3.159 0.840 1.00 0.00 A ATOM 1950 CE1 PHE A 624 26.227 5.142 2.520 1.00 0.00 A ATOM 1951 CE2 PHE A 624 27.447 4.470 0.595 1.00 0.00 A ATOM 1952 CG PHE A 624 26.313 2.823 1.928 1.00 0.00 A ATOM 1953 CZ PHE A 624 27.012 5.460 1.435 1.00 0.00 A ATOM 1954 HN PHE A 624 25.610 2.153 5.013 1.00 0.00 A ATOM 1955 HA PHE A 624 26.172 -0.275 3.543 1.00 0.00 A ATOM 1956 HB2 PHE A 624 26.448 0.790 1.418 1.00 0.00 A ATOM 1957 HB1 PHE A 624 24.876 1.281 2.018 1.00 0.00 A ATOM 1958 HD1 PHE A 624 25.263 3.592 3.617 1.00 0.00 A ATOM 1959 HD2 PHE A 624 27.443 2.380 0.178 1.00 0.00 A ATOM 1960 HE1 PHE A 624 25.879 5.921 3.179 1.00 0.00 A ATOM 1961 HE2 PHE A 624 28.062 4.717 -0.257 1.00 0.00 A ATOM 1962 HZ PHE A 624 27.283 6.489 1.248 1.00 0.00 A ATOM 1963 N PHE A 624 25.375 1.308 4.574 1.00 0.00 A ATOM 1964 O PHE A 624 27.922 1.868 4.922 1.00 0.00 A ATOM 1965 C GLY A 625 30.408 2.260 3.244 1.00 0.00 A ATOM 1966 CA GLY A 625 30.065 0.796 3.547 1.00 0.00 A ATOM 1967 HN GLY A 625 28.405 -0.177 2.638 1.00 0.00 A ATOM 1968 HA2 GLY A 625 30.293 0.589 4.582 1.00 0.00 A ATOM 1969 HA1 GLY A 625 30.675 0.162 2.922 1.00 0.00 A ATOM 1970 N GLY A 625 28.662 0.496 3.304 1.00 0.00 A ATOM 1971 O GLY A 625 29.845 2.857 2.328 1.00 0.00 A ATOM 1972 C GLN A 626 32.621 4.494 2.692 1.00 0.00 A ATOM 1973 CA GLN A 626 31.746 4.198 3.915 1.00 0.00 A ATOM 1974 CB GLN A 626 32.417 4.641 5.208 1.00 0.00 A ATOM 1975 CD GLN A 626 34.100 4.152 7.037 1.00 0.00 A ATOM 1976 CG GLN A 626 33.577 3.780 5.662 1.00 0.00 A ATOM 1977 HN GLN A 626 31.732 2.234 4.699 1.00 0.00 A ATOM 1978 HA GLN A 626 30.842 4.778 3.800 1.00 0.00 A ATOM 1979 HB2 GLN A 626 32.790 5.645 5.082 1.00 0.00 A ATOM 1980 HB1 GLN A 626 31.664 4.620 5.979 1.00 0.00 A ATOM 1981 HE21 GLN A 626 32.281 4.727 7.679 1.00 0.00 A ATOM 1982 HE22 GLN A 626 33.553 4.860 8.815 1.00 0.00 A ATOM 1983 HG2 GLN A 626 33.248 2.753 5.671 1.00 0.00 A ATOM 1984 HG1 GLN A 626 34.379 3.882 4.945 1.00 0.00 A ATOM 1985 N GLN A 626 31.321 2.803 4.015 1.00 0.00 A ATOM 1986 NE2 GLN A 626 33.234 4.623 7.921 1.00 0.00 A ATOM 1987 OT1 GLN A 626 33.820 4.136 2.677 1.00 0.00 A ATOM 1988 OT2 GLN A 626 32.117 5.132 1.745 1.00 0.00 A ATOM 1989 OE1 GLN A 626 35.296 3.986 7.318 1.00 0.00 A END