ATOM 1 N GLY A 546 -11.670 0.434 21.213 1.00 0.00 N ATOM 2 CA GLY A 546 -12.045 1.826 21.050 1.00 0.00 C ATOM 3 C GLY A 546 -11.338 2.483 19.881 1.00 0.00 C ATOM 4 O GLY A 546 -10.926 3.640 19.967 1.00 0.00 O ATOM 5 H1 GLY A 546 -12.357 -0.265 21.176 1.00 0.00 H ATOM 6 HA2 GLY A 546 -13.112 1.884 20.891 1.00 0.00 H ATOM 7 HA3 GLY A 546 -11.796 2.362 21.954 1.00 0.00 H ATOM 8 N SER A 547 -11.196 1.744 18.786 1.00 0.00 N ATOM 9 CA SER A 547 -10.529 2.261 17.596 1.00 0.00 C ATOM 10 C SER A 547 -11.545 2.798 16.593 1.00 0.00 C ATOM 11 O SER A 547 -12.269 2.033 15.956 1.00 0.00 O ATOM 12 CB SER A 547 -9.682 1.166 16.945 1.00 0.00 C ATOM 13 OG SER A 547 -8.573 1.720 16.258 1.00 0.00 O ATOM 14 H SER A 547 -11.546 0.829 18.778 1.00 0.00 H ATOM 15 HA SER A 547 -9.882 3.069 17.904 1.00 0.00 H ATOM 16 HB2 SER A 547 -9.319 0.494 17.707 1.00 0.00 H ATOM 17 HB3 SER A 547 -10.289 0.617 16.240 1.00 0.00 H ATOM 18 HG SER A 547 -8.795 2.602 15.950 1.00 0.00 H ATOM 19 N SER A 548 -11.594 4.120 16.459 1.00 0.00 N ATOM 20 CA SER A 548 -12.524 4.761 15.537 1.00 0.00 C ATOM 21 C SER A 548 -11.772 5.555 14.473 1.00 0.00 C ATOM 22 O SER A 548 -11.063 6.512 14.782 1.00 0.00 O ATOM 23 CB SER A 548 -13.477 5.683 16.300 1.00 0.00 C ATOM 24 OG SER A 548 -14.178 6.537 15.413 1.00 0.00 O ATOM 25 H SER A 548 -10.991 4.676 16.996 1.00 0.00 H ATOM 26 HA SER A 548 -13.098 3.985 15.052 1.00 0.00 H ATOM 27 HB2 SER A 548 -14.192 5.086 16.845 1.00 0.00 H ATOM 28 HB3 SER A 548 -12.910 6.288 16.992 1.00 0.00 H ATOM 29 HG SER A 548 -14.947 6.078 15.067 1.00 0.00 H ATOM 30 N GLY A 549 -11.934 5.150 13.217 1.00 0.00 N ATOM 31 CA GLY A 549 -11.265 5.834 12.125 1.00 0.00 C ATOM 32 C GLY A 549 -11.451 7.337 12.182 1.00 0.00 C ATOM 33 O GLY A 549 -12.412 7.829 12.775 1.00 0.00 O ATOM 34 H GLY A 549 -12.512 4.381 13.030 1.00 0.00 H ATOM 35 HA2 GLY A 549 -10.210 5.610 12.167 1.00 0.00 H ATOM 36 HA3 GLY A 549 -11.664 5.469 11.190 1.00 0.00 H ATOM 37 N SER A 550 -10.529 8.070 11.566 1.00 0.00 N ATOM 38 CA SER A 550 -10.592 9.526 11.554 1.00 0.00 C ATOM 39 C SER A 550 -11.988 10.006 11.169 1.00 0.00 C ATOM 40 O SER A 550 -12.761 9.272 10.553 1.00 0.00 O ATOM 41 CB SER A 550 -9.558 10.095 10.580 1.00 0.00 C ATOM 42 OG SER A 550 -9.865 9.735 9.244 1.00 0.00 O ATOM 43 H SER A 550 -9.786 7.619 11.111 1.00 0.00 H ATOM 44 HA SER A 550 -10.366 9.876 12.551 1.00 0.00 H ATOM 45 HB2 SER A 550 -9.549 11.171 10.657 1.00 0.00 H ATOM 46 HB3 SER A 550 -8.581 9.707 10.830 1.00 0.00 H ATOM 47 HG SER A 550 -10.358 8.911 9.239 1.00 0.00 H ATOM 48 N SER A 551 -12.304 11.244 11.538 1.00 0.00 N ATOM 49 CA SER A 551 -13.608 11.822 11.235 1.00 0.00 C ATOM 50 C SER A 551 -13.527 13.344 11.176 1.00 0.00 C ATOM 51 O SER A 551 -13.293 14.004 12.188 1.00 0.00 O ATOM 52 CB SER A 551 -14.635 11.395 12.285 1.00 0.00 C ATOM 53 OG SER A 551 -14.853 9.995 12.245 1.00 0.00 O ATOM 54 H SER A 551 -11.645 11.780 12.027 1.00 0.00 H ATOM 55 HA SER A 551 -13.918 11.452 10.269 1.00 0.00 H ATOM 56 HB2 SER A 551 -14.275 11.663 13.267 1.00 0.00 H ATOM 57 HB3 SER A 551 -15.571 11.899 12.095 1.00 0.00 H ATOM 58 HG SER A 551 -14.012 9.538 12.311 1.00 0.00 H ATOM 59 N GLY A 552 -13.722 13.896 9.982 1.00 0.00 N ATOM 60 CA GLY A 552 -13.667 15.336 9.813 1.00 0.00 C ATOM 61 C GLY A 552 -12.492 15.775 8.962 1.00 0.00 C ATOM 62 O GLY A 552 -12.673 16.394 7.914 1.00 0.00 O ATOM 63 H GLY A 552 -13.905 13.320 9.211 1.00 0.00 H ATOM 64 HA2 GLY A 552 -14.581 15.668 9.344 1.00 0.00 H ATOM 65 HA3 GLY A 552 -13.585 15.799 10.785 1.00 0.00 H ATOM 66 N ASN A 553 -11.284 15.456 9.414 1.00 0.00 N ATOM 67 CA ASN A 553 -10.074 15.824 8.687 1.00 0.00 C ATOM 68 C ASN A 553 -9.165 14.613 8.497 1.00 0.00 C ATOM 69 O ASN A 553 -9.269 13.625 9.222 1.00 0.00 O ATOM 70 CB ASN A 553 -9.322 16.928 9.433 1.00 0.00 C ATOM 71 CG ASN A 553 -8.778 16.457 10.768 1.00 0.00 C ATOM 72 OD1 ASN A 553 -9.465 15.769 11.523 1.00 0.00 O ATOM 73 ND2 ASN A 553 -7.538 16.827 11.065 1.00 0.00 N ATOM 74 H ASN A 553 -11.203 14.962 10.256 1.00 0.00 H ATOM 75 HA ASN A 553 -10.369 16.193 7.717 1.00 0.00 H ATOM 76 HB2 ASN A 553 -8.493 17.263 8.827 1.00 0.00 H ATOM 77 HB3 ASN A 553 -9.992 17.756 9.609 1.00 0.00 H ATOM 78 HD21 ASN A 553 -7.050 17.376 10.416 1.00 0.00 H ATOM 79 HD22 ASN A 553 -7.161 16.536 11.922 1.00 0.00 H ATOM 80 N GLY A 554 -8.272 14.699 7.515 1.00 0.00 N ATOM 81 CA GLY A 554 -7.357 13.605 7.247 1.00 0.00 C ATOM 82 C GLY A 554 -7.611 12.952 5.903 1.00 0.00 C ATOM 83 O GLY A 554 -8.553 13.314 5.198 1.00 0.00 O ATOM 84 H GLY A 554 -8.234 15.512 6.969 1.00 0.00 H ATOM 85 HA2 GLY A 554 -6.345 13.983 7.266 1.00 0.00 H ATOM 86 HA3 GLY A 554 -7.467 12.861 8.022 1.00 0.00 H ATOM 87 N ALA A 555 -6.769 11.989 5.546 1.00 0.00 N ATOM 88 CA ALA A 555 -6.908 11.284 4.277 1.00 0.00 C ATOM 89 C ALA A 555 -6.722 9.782 4.461 1.00 0.00 C ATOM 90 O ALA A 555 -5.724 9.334 5.025 1.00 0.00 O ATOM 91 CB ALA A 555 -5.909 11.821 3.263 1.00 0.00 C ATOM 92 H ALA A 555 -6.038 11.745 6.150 1.00 0.00 H ATOM 93 HA ALA A 555 -7.903 11.470 3.899 1.00 0.00 H ATOM 94 HB1 ALA A 555 -4.929 11.421 3.478 1.00 0.00 H ATOM 95 HB2 ALA A 555 -6.210 11.525 2.270 1.00 0.00 H ATOM 96 HB3 ALA A 555 -5.879 12.899 3.324 1.00 0.00 H ATOM 97 N ASP A 556 -7.689 9.008 3.981 1.00 0.00 N ATOM 98 CA ASP A 556 -7.632 7.555 4.092 1.00 0.00 C ATOM 99 C ASP A 556 -7.526 6.909 2.714 1.00 0.00 C ATOM 100 O ASP A 556 -8.439 7.015 1.895 1.00 0.00 O ATOM 101 CB ASP A 556 -8.868 7.029 4.822 1.00 0.00 C ATOM 102 CG ASP A 556 -9.367 7.989 5.884 1.00 0.00 C ATOM 103 OD1 ASP A 556 -9.713 9.135 5.530 1.00 0.00 O ATOM 104 OD2 ASP A 556 -9.408 7.595 7.068 1.00 0.00 O ATOM 105 H ASP A 556 -8.460 9.424 3.541 1.00 0.00 H ATOM 106 HA ASP A 556 -6.752 7.300 4.663 1.00 0.00 H ATOM 107 HB2 ASP A 556 -9.662 6.870 4.106 1.00 0.00 H ATOM 108 HB3 ASP A 556 -8.625 6.089 5.297 1.00 0.00 H ATOM 109 N VAL A 557 -6.405 6.239 2.464 1.00 0.00 N ATOM 110 CA VAL A 557 -6.179 5.576 1.186 1.00 0.00 C ATOM 111 C VAL A 557 -6.425 4.075 1.295 1.00 0.00 C ATOM 112 O VAL A 557 -5.641 3.351 1.908 1.00 0.00 O ATOM 113 CB VAL A 557 -4.746 5.814 0.675 1.00 0.00 C ATOM 114 CG1 VAL A 557 -4.522 5.092 -0.645 1.00 0.00 C ATOM 115 CG2 VAL A 557 -4.474 7.304 0.529 1.00 0.00 C ATOM 116 H VAL A 557 -5.714 6.190 3.157 1.00 0.00 H ATOM 117 HA VAL A 557 -6.870 5.993 0.467 1.00 0.00 H ATOM 118 HB VAL A 557 -4.055 5.413 1.401 1.00 0.00 H ATOM 119 HG11 VAL A 557 -4.097 4.117 -0.453 1.00 0.00 H ATOM 120 HG12 VAL A 557 -5.466 4.979 -1.159 1.00 0.00 H ATOM 121 HG13 VAL A 557 -3.843 5.665 -1.259 1.00 0.00 H ATOM 122 HG21 VAL A 557 -4.162 7.707 1.481 1.00 0.00 H ATOM 123 HG22 VAL A 557 -3.692 7.458 -0.201 1.00 0.00 H ATOM 124 HG23 VAL A 557 -5.374 7.805 0.203 1.00 0.00 H ATOM 125 N GLN A 558 -7.518 3.615 0.695 1.00 0.00 N ATOM 126 CA GLN A 558 -7.867 2.200 0.725 1.00 0.00 C ATOM 127 C GLN A 558 -7.015 1.408 -0.262 1.00 0.00 C ATOM 128 O GLN A 558 -7.056 1.651 -1.468 1.00 0.00 O ATOM 129 CB GLN A 558 -9.351 2.011 0.402 1.00 0.00 C ATOM 130 CG GLN A 558 -10.266 2.236 1.594 1.00 0.00 C ATOM 131 CD GLN A 558 -10.452 0.986 2.431 1.00 0.00 C ATOM 132 OE1 GLN A 558 -9.580 0.118 2.474 1.00 0.00 O ATOM 133 NE2 GLN A 558 -11.594 0.888 3.103 1.00 0.00 N ATOM 134 H GLN A 558 -8.104 4.242 0.222 1.00 0.00 H ATOM 135 HA GLN A 558 -7.676 1.832 1.722 1.00 0.00 H ATOM 136 HB2 GLN A 558 -9.629 2.707 -0.375 1.00 0.00 H ATOM 137 HB3 GLN A 558 -9.504 1.004 0.043 1.00 0.00 H ATOM 138 HG2 GLN A 558 -9.840 3.008 2.218 1.00 0.00 H ATOM 139 HG3 GLN A 558 -11.232 2.558 1.234 1.00 0.00 H ATOM 140 HE21 GLN A 558 -12.243 1.618 3.021 1.00 0.00 H ATOM 141 HE22 GLN A 558 -11.741 0.090 3.651 1.00 0.00 H ATOM 142 N VAL A 559 -6.244 0.459 0.259 1.00 0.00 N ATOM 143 CA VAL A 559 -5.382 -0.369 -0.577 1.00 0.00 C ATOM 144 C VAL A 559 -5.900 -1.801 -0.650 1.00 0.00 C ATOM 145 O VAL A 559 -6.218 -2.411 0.371 1.00 0.00 O ATOM 146 CB VAL A 559 -3.935 -0.385 -0.049 1.00 0.00 C ATOM 147 CG1 VAL A 559 -3.056 -1.264 -0.925 1.00 0.00 C ATOM 148 CG2 VAL A 559 -3.381 1.030 0.027 1.00 0.00 C ATOM 149 H VAL A 559 -6.255 0.312 1.227 1.00 0.00 H ATOM 150 HA VAL A 559 -5.376 0.052 -1.571 1.00 0.00 H ATOM 151 HB VAL A 559 -3.942 -0.801 0.948 1.00 0.00 H ATOM 152 HG11 VAL A 559 -2.618 -2.047 -0.324 1.00 0.00 H ATOM 153 HG12 VAL A 559 -3.655 -1.704 -1.710 1.00 0.00 H ATOM 154 HG13 VAL A 559 -2.271 -0.666 -1.362 1.00 0.00 H ATOM 155 HG21 VAL A 559 -3.707 1.494 0.946 1.00 0.00 H ATOM 156 HG22 VAL A 559 -2.301 0.996 0.005 1.00 0.00 H ATOM 157 HG23 VAL A 559 -3.740 1.603 -0.814 1.00 0.00 H ATOM 158 N SER A 560 -5.982 -2.334 -1.865 1.00 0.00 N ATOM 159 CA SER A 560 -6.465 -3.694 -2.073 1.00 0.00 C ATOM 160 C SER A 560 -5.554 -4.453 -3.033 1.00 0.00 C ATOM 161 O SER A 560 -4.708 -3.861 -3.702 1.00 0.00 O ATOM 162 CB SER A 560 -7.895 -3.673 -2.618 1.00 0.00 C ATOM 163 OG SER A 560 -8.654 -2.637 -2.018 1.00 0.00 O ATOM 164 H SER A 560 -5.714 -1.797 -2.641 1.00 0.00 H ATOM 165 HA SER A 560 -6.461 -4.197 -1.118 1.00 0.00 H ATOM 166 HB2 SER A 560 -7.868 -3.511 -3.685 1.00 0.00 H ATOM 167 HB3 SER A 560 -8.371 -4.620 -2.409 1.00 0.00 H ATOM 168 HG SER A 560 -8.119 -1.842 -1.956 1.00 0.00 H ATOM 169 N ASN A 561 -5.734 -5.768 -3.094 1.00 0.00 N ATOM 170 CA ASN A 561 -4.929 -6.610 -3.972 1.00 0.00 C ATOM 171 C ASN A 561 -3.465 -6.598 -3.543 1.00 0.00 C ATOM 172 O ASN A 561 -2.562 -6.582 -4.381 1.00 0.00 O ATOM 173 CB ASN A 561 -5.051 -6.136 -5.421 1.00 0.00 C ATOM 174 CG ASN A 561 -4.857 -7.264 -6.417 1.00 0.00 C ATOM 175 OD1 ASN A 561 -5.804 -7.700 -7.070 1.00 0.00 O ATOM 176 ND2 ASN A 561 -3.623 -7.741 -6.536 1.00 0.00 N ATOM 177 H ASN A 561 -6.425 -6.183 -2.537 1.00 0.00 H ATOM 178 HA ASN A 561 -5.305 -7.619 -3.899 1.00 0.00 H ATOM 179 HB2 ASN A 561 -6.034 -5.713 -5.574 1.00 0.00 H ATOM 180 HB3 ASN A 561 -4.305 -5.379 -5.611 1.00 0.00 H ATOM 181 HD21 ASN A 561 -2.918 -7.344 -5.983 1.00 0.00 H ATOM 182 HD22 ASN A 561 -3.469 -8.469 -7.173 1.00 0.00 H ATOM 183 N ILE A 562 -3.237 -6.606 -2.234 1.00 0.00 N ATOM 184 CA ILE A 562 -1.883 -6.598 -1.694 1.00 0.00 C ATOM 185 C ILE A 562 -1.306 -8.008 -1.637 1.00 0.00 C ATOM 186 O ILE A 562 -1.927 -8.923 -1.095 1.00 0.00 O ATOM 187 CB ILE A 562 -1.843 -5.981 -0.284 1.00 0.00 C ATOM 188 CG1 ILE A 562 -2.493 -4.596 -0.291 1.00 0.00 C ATOM 189 CG2 ILE A 562 -0.409 -5.896 0.216 1.00 0.00 C ATOM 190 CD1 ILE A 562 -2.910 -4.117 1.082 1.00 0.00 C ATOM 191 H ILE A 562 -3.998 -6.619 -1.617 1.00 0.00 H ATOM 192 HA ILE A 562 -1.268 -5.995 -2.347 1.00 0.00 H ATOM 193 HB ILE A 562 -2.394 -6.626 0.383 1.00 0.00 H ATOM 194 HG12 ILE A 562 -1.795 -3.879 -0.693 1.00 0.00 H ATOM 195 HG13 ILE A 562 -3.374 -4.623 -0.916 1.00 0.00 H ATOM 196 HG21 ILE A 562 -0.055 -4.879 0.126 1.00 0.00 H ATOM 197 HG22 ILE A 562 -0.371 -6.198 1.252 1.00 0.00 H ATOM 198 HG23 ILE A 562 0.218 -6.549 -0.373 1.00 0.00 H ATOM 199 HD11 ILE A 562 -2.065 -3.666 1.579 1.00 0.00 H ATOM 200 HD12 ILE A 562 -3.703 -3.390 0.985 1.00 0.00 H ATOM 201 HD13 ILE A 562 -3.262 -4.957 1.664 1.00 0.00 H ATOM 202 N ASP A 563 -0.113 -8.177 -2.197 1.00 0.00 N ATOM 203 CA ASP A 563 0.550 -9.475 -2.207 1.00 0.00 C ATOM 204 C ASP A 563 0.735 -10.002 -0.787 1.00 0.00 C ATOM 205 O ASP A 563 1.693 -9.644 -0.101 1.00 0.00 O ATOM 206 CB ASP A 563 1.906 -9.374 -2.907 1.00 0.00 C ATOM 207 CG ASP A 563 2.590 -10.720 -3.043 1.00 0.00 C ATOM 208 OD1 ASP A 563 1.947 -11.745 -2.735 1.00 0.00 O ATOM 209 OD2 ASP A 563 3.768 -10.749 -3.457 1.00 0.00 O ATOM 210 H ASP A 563 0.332 -7.409 -2.613 1.00 0.00 H ATOM 211 HA ASP A 563 -0.076 -10.164 -2.754 1.00 0.00 H ATOM 212 HB2 ASP A 563 1.764 -8.962 -3.895 1.00 0.00 H ATOM 213 HB3 ASP A 563 2.550 -8.719 -2.338 1.00 0.00 H ATOM 214 N TYR A 564 -0.188 -10.853 -0.352 1.00 0.00 N ATOM 215 CA TYR A 564 -0.129 -11.426 0.987 1.00 0.00 C ATOM 216 C TYR A 564 1.170 -12.200 1.191 1.00 0.00 C ATOM 217 O TYR A 564 1.713 -12.244 2.296 1.00 0.00 O ATOM 218 CB TYR A 564 -1.327 -12.347 1.223 1.00 0.00 C ATOM 219 CG TYR A 564 -1.179 -13.710 0.584 1.00 0.00 C ATOM 220 CD1 TYR A 564 -1.099 -13.846 -0.796 1.00 0.00 C ATOM 221 CD2 TYR A 564 -1.118 -14.860 1.361 1.00 0.00 C ATOM 222 CE1 TYR A 564 -0.965 -15.089 -1.384 1.00 0.00 C ATOM 223 CE2 TYR A 564 -0.982 -16.107 0.782 1.00 0.00 C ATOM 224 CZ TYR A 564 -0.907 -16.216 -0.591 1.00 0.00 C ATOM 225 OH TYR A 564 -0.771 -17.456 -1.173 1.00 0.00 O ATOM 226 H TYR A 564 -0.927 -11.101 -0.946 1.00 0.00 H ATOM 227 HA TYR A 564 -0.166 -10.614 1.697 1.00 0.00 H ATOM 228 HB2 TYR A 564 -1.457 -12.492 2.285 1.00 0.00 H ATOM 229 HB3 TYR A 564 -2.214 -11.884 0.817 1.00 0.00 H ATOM 230 HD1 TYR A 564 -1.144 -12.961 -1.414 1.00 0.00 H ATOM 231 HD2 TYR A 564 -1.178 -14.771 2.436 1.00 0.00 H ATOM 232 HE1 TYR A 564 -0.905 -15.175 -2.459 1.00 0.00 H ATOM 233 HE2 TYR A 564 -0.937 -16.990 1.402 1.00 0.00 H ATOM 234 HH TYR A 564 -1.640 -17.812 -1.373 1.00 0.00 H ATOM 235 N ARG A 565 1.664 -12.809 0.118 1.00 0.00 N ATOM 236 CA ARG A 565 2.898 -13.582 0.178 1.00 0.00 C ATOM 237 C ARG A 565 3.963 -12.844 0.984 1.00 0.00 C ATOM 238 O ARG A 565 4.687 -13.448 1.777 1.00 0.00 O ATOM 239 CB ARG A 565 3.417 -13.866 -1.233 1.00 0.00 C ATOM 240 CG ARG A 565 2.454 -14.677 -2.084 1.00 0.00 C ATOM 241 CD ARG A 565 3.157 -15.298 -3.281 1.00 0.00 C ATOM 242 NE ARG A 565 4.126 -16.314 -2.881 1.00 0.00 N ATOM 243 CZ ARG A 565 4.915 -16.955 -3.737 1.00 0.00 C ATOM 244 NH1 ARG A 565 4.849 -16.686 -5.033 1.00 0.00 N ATOM 245 NH2 ARG A 565 5.771 -17.867 -3.296 1.00 0.00 N ATOM 246 H ARG A 565 1.186 -12.738 -0.735 1.00 0.00 H ATOM 247 HA ARG A 565 2.679 -14.520 0.667 1.00 0.00 H ATOM 248 HB2 ARG A 565 3.600 -12.925 -1.733 1.00 0.00 H ATOM 249 HB3 ARG A 565 4.346 -14.411 -1.159 1.00 0.00 H ATOM 250 HG2 ARG A 565 2.032 -15.466 -1.480 1.00 0.00 H ATOM 251 HG3 ARG A 565 1.666 -14.029 -2.436 1.00 0.00 H ATOM 252 HD2 ARG A 565 2.415 -15.753 -3.921 1.00 0.00 H ATOM 253 HD3 ARG A 565 3.670 -14.518 -3.824 1.00 0.00 H ATOM 254 HE ARG A 565 4.191 -16.529 -1.928 1.00 0.00 H ATOM 255 HH11 ARG A 565 4.205 -15.998 -5.368 1.00 0.00 H ATOM 256 HH12 ARG A 565 5.445 -17.169 -5.675 1.00 0.00 H ATOM 257 HH21 ARG A 565 5.824 -18.073 -2.319 1.00 0.00 H ATOM 258 HH22 ARG A 565 6.364 -18.349 -3.940 1.00 0.00 H ATOM 259 N LEU A 566 4.054 -11.535 0.776 1.00 0.00 N ATOM 260 CA LEU A 566 5.031 -10.714 1.483 1.00 0.00 C ATOM 261 C LEU A 566 4.620 -10.511 2.938 1.00 0.00 C ATOM 262 O LEU A 566 3.434 -10.408 3.250 1.00 0.00 O ATOM 263 CB LEU A 566 5.183 -9.359 0.790 1.00 0.00 C ATOM 264 CG LEU A 566 5.865 -9.377 -0.578 1.00 0.00 C ATOM 265 CD1 LEU A 566 5.925 -7.975 -1.164 1.00 0.00 C ATOM 266 CD2 LEU A 566 7.262 -9.972 -0.469 1.00 0.00 C ATOM 267 H LEU A 566 3.450 -11.110 0.133 1.00 0.00 H ATOM 268 HA LEU A 566 5.978 -11.231 1.458 1.00 0.00 H ATOM 269 HB2 LEU A 566 4.197 -8.940 0.662 1.00 0.00 H ATOM 270 HB3 LEU A 566 5.762 -8.719 1.441 1.00 0.00 H ATOM 271 HG LEU A 566 5.289 -9.996 -1.252 1.00 0.00 H ATOM 272 HD11 LEU A 566 6.754 -7.908 -1.852 1.00 0.00 H ATOM 273 HD12 LEU A 566 6.059 -7.258 -0.367 1.00 0.00 H ATOM 274 HD13 LEU A 566 5.004 -7.764 -1.686 1.00 0.00 H ATOM 275 HD21 LEU A 566 7.546 -10.035 0.571 1.00 0.00 H ATOM 276 HD22 LEU A 566 7.964 -9.341 -0.996 1.00 0.00 H ATOM 277 HD23 LEU A 566 7.267 -10.960 -0.905 1.00 0.00 H ATOM 278 N SER A 567 5.609 -10.452 3.824 1.00 0.00 N ATOM 279 CA SER A 567 5.351 -10.263 5.247 1.00 0.00 C ATOM 280 C SER A 567 4.686 -8.914 5.503 1.00 0.00 C ATOM 281 O SER A 567 4.836 -7.977 4.720 1.00 0.00 O ATOM 282 CB SER A 567 6.655 -10.360 6.040 1.00 0.00 C ATOM 283 OG SER A 567 7.059 -11.710 6.195 1.00 0.00 O ATOM 284 H SER A 567 6.535 -10.542 3.513 1.00 0.00 H ATOM 285 HA SER A 567 4.684 -11.048 5.570 1.00 0.00 H ATOM 286 HB2 SER A 567 7.432 -9.823 5.519 1.00 0.00 H ATOM 287 HB3 SER A 567 6.511 -9.926 7.019 1.00 0.00 H ATOM 288 HG SER A 567 6.284 -12.277 6.198 1.00 0.00 H ATOM 289 N ARG A 568 3.950 -8.825 6.606 1.00 0.00 N ATOM 290 CA ARG A 568 3.260 -7.592 6.966 1.00 0.00 C ATOM 291 C ARG A 568 4.257 -6.464 7.217 1.00 0.00 C ATOM 292 O ARG A 568 3.972 -5.298 6.946 1.00 0.00 O ATOM 293 CB ARG A 568 2.398 -7.810 8.211 1.00 0.00 C ATOM 294 CG ARG A 568 1.422 -8.968 8.081 1.00 0.00 C ATOM 295 CD ARG A 568 0.263 -8.832 9.056 1.00 0.00 C ATOM 296 NE ARG A 568 0.668 -9.113 10.430 1.00 0.00 N ATOM 297 CZ ARG A 568 -0.054 -8.776 11.493 1.00 0.00 C ATOM 298 NH1 ARG A 568 -1.213 -8.150 11.340 1.00 0.00 N ATOM 299 NH2 ARG A 568 0.382 -9.065 12.712 1.00 0.00 N ATOM 300 H ARG A 568 3.868 -9.607 7.191 1.00 0.00 H ATOM 301 HA ARG A 568 2.621 -7.316 6.141 1.00 0.00 H ATOM 302 HB2 ARG A 568 3.045 -8.008 9.053 1.00 0.00 H ATOM 303 HB3 ARG A 568 1.832 -6.911 8.405 1.00 0.00 H ATOM 304 HG2 ARG A 568 1.030 -8.985 7.074 1.00 0.00 H ATOM 305 HG3 ARG A 568 1.944 -9.892 8.282 1.00 0.00 H ATOM 306 HD2 ARG A 568 -0.119 -7.824 9.002 1.00 0.00 H ATOM 307 HD3 ARG A 568 -0.513 -9.527 8.770 1.00 0.00 H ATOM 308 HE ARG A 568 1.521 -9.575 10.567 1.00 0.00 H ATOM 309 HH11 ARG A 568 -1.544 -7.931 10.422 1.00 0.00 H ATOM 310 HH12 ARG A 568 -1.755 -7.898 12.141 1.00 0.00 H ATOM 311 HH21 ARG A 568 1.255 -9.537 12.832 1.00 0.00 H ATOM 312 HH22 ARG A 568 -0.162 -8.811 13.511 1.00 0.00 H ATOM 313 N LYS A 569 5.427 -6.821 7.735 1.00 0.00 N ATOM 314 CA LYS A 569 6.468 -5.840 8.021 1.00 0.00 C ATOM 315 C LYS A 569 7.148 -5.377 6.737 1.00 0.00 C ATOM 316 O LYS A 569 7.591 -4.234 6.636 1.00 0.00 O ATOM 317 CB LYS A 569 7.507 -6.433 8.976 1.00 0.00 C ATOM 318 CG LYS A 569 8.274 -5.386 9.766 1.00 0.00 C ATOM 319 CD LYS A 569 8.919 -5.984 11.005 1.00 0.00 C ATOM 320 CE LYS A 569 7.956 -6.002 12.182 1.00 0.00 C ATOM 321 NZ LYS A 569 7.814 -4.656 12.802 1.00 0.00 N ATOM 322 H LYS A 569 5.596 -7.767 7.929 1.00 0.00 H ATOM 323 HA LYS A 569 6.001 -4.989 8.494 1.00 0.00 H ATOM 324 HB2 LYS A 569 7.004 -7.085 9.676 1.00 0.00 H ATOM 325 HB3 LYS A 569 8.216 -7.012 8.403 1.00 0.00 H ATOM 326 HG2 LYS A 569 9.046 -4.968 9.137 1.00 0.00 H ATOM 327 HG3 LYS A 569 7.591 -4.605 10.068 1.00 0.00 H ATOM 328 HD2 LYS A 569 9.223 -6.998 10.788 1.00 0.00 H ATOM 329 HD3 LYS A 569 9.786 -5.395 11.269 1.00 0.00 H ATOM 330 HE2 LYS A 569 6.990 -6.333 11.834 1.00 0.00 H ATOM 331 HE3 LYS A 569 8.328 -6.693 12.923 1.00 0.00 H ATOM 332 HZ1 LYS A 569 6.809 -4.447 12.976 1.00 0.00 H ATOM 333 HZ2 LYS A 569 8.202 -3.928 12.169 1.00 0.00 H ATOM 334 HZ3 LYS A 569 8.325 -4.623 13.707 1.00 0.00 H ATOM 335 N GLU A 570 7.225 -6.273 5.758 1.00 0.00 N ATOM 336 CA GLU A 570 7.851 -5.955 4.480 1.00 0.00 C ATOM 337 C GLU A 570 6.908 -5.139 3.600 1.00 0.00 C ATOM 338 O GLU A 570 7.341 -4.463 2.666 1.00 0.00 O ATOM 339 CB GLU A 570 8.261 -7.238 3.754 1.00 0.00 C ATOM 340 CG GLU A 570 8.877 -6.993 2.387 1.00 0.00 C ATOM 341 CD GLU A 570 10.281 -6.426 2.472 1.00 0.00 C ATOM 342 OE1 GLU A 570 11.158 -7.099 3.054 1.00 0.00 O ATOM 343 OE2 GLU A 570 10.503 -5.310 1.958 1.00 0.00 O ATOM 344 H GLU A 570 6.853 -7.169 5.898 1.00 0.00 H ATOM 345 HA GLU A 570 8.734 -5.368 4.680 1.00 0.00 H ATOM 346 HB2 GLU A 570 8.981 -7.766 4.361 1.00 0.00 H ATOM 347 HB3 GLU A 570 7.387 -7.859 3.626 1.00 0.00 H ATOM 348 HG2 GLU A 570 8.916 -7.930 1.851 1.00 0.00 H ATOM 349 HG3 GLU A 570 8.255 -6.296 1.845 1.00 0.00 H ATOM 350 N LEU A 571 5.617 -5.209 3.904 1.00 0.00 N ATOM 351 CA LEU A 571 4.610 -4.478 3.142 1.00 0.00 C ATOM 352 C LEU A 571 4.379 -3.092 3.735 1.00 0.00 C ATOM 353 O LEU A 571 4.614 -2.079 3.076 1.00 0.00 O ATOM 354 CB LEU A 571 3.295 -5.259 3.115 1.00 0.00 C ATOM 355 CG LEU A 571 3.279 -6.515 2.243 1.00 0.00 C ATOM 356 CD1 LEU A 571 1.988 -7.293 2.451 1.00 0.00 C ATOM 357 CD2 LEU A 571 3.451 -6.148 0.776 1.00 0.00 C ATOM 358 H LEU A 571 5.332 -5.765 4.659 1.00 0.00 H ATOM 359 HA LEU A 571 4.975 -4.368 2.132 1.00 0.00 H ATOM 360 HB2 LEU A 571 3.067 -5.557 4.127 1.00 0.00 H ATOM 361 HB3 LEU A 571 2.524 -4.594 2.754 1.00 0.00 H ATOM 362 HG LEU A 571 4.103 -7.155 2.528 1.00 0.00 H ATOM 363 HD11 LEU A 571 1.376 -6.785 3.181 1.00 0.00 H ATOM 364 HD12 LEU A 571 2.220 -8.286 2.805 1.00 0.00 H ATOM 365 HD13 LEU A 571 1.454 -7.360 1.515 1.00 0.00 H ATOM 366 HD21 LEU A 571 2.993 -5.188 0.589 1.00 0.00 H ATOM 367 HD22 LEU A 571 2.979 -6.899 0.159 1.00 0.00 H ATOM 368 HD23 LEU A 571 4.503 -6.097 0.539 1.00 0.00 H ATOM 369 N GLN A 572 3.920 -3.056 4.981 1.00 0.00 N ATOM 370 CA GLN A 572 3.659 -1.793 5.663 1.00 0.00 C ATOM 371 C GLN A 572 4.810 -0.814 5.454 1.00 0.00 C ATOM 372 O GLN A 572 4.625 0.400 5.534 1.00 0.00 O ATOM 373 CB GLN A 572 3.442 -2.031 7.158 1.00 0.00 C ATOM 374 CG GLN A 572 4.653 -2.621 7.862 1.00 0.00 C ATOM 375 CD GLN A 572 5.646 -1.562 8.300 1.00 0.00 C ATOM 376 OE1 GLN A 572 6.819 -1.603 7.929 1.00 0.00 O ATOM 377 NE2 GLN A 572 5.179 -0.605 9.094 1.00 0.00 N ATOM 378 H GLN A 572 3.753 -3.897 5.454 1.00 0.00 H ATOM 379 HA GLN A 572 2.761 -1.369 5.241 1.00 0.00 H ATOM 380 HB2 GLN A 572 3.200 -1.091 7.629 1.00 0.00 H ATOM 381 HB3 GLN A 572 2.612 -2.712 7.285 1.00 0.00 H ATOM 382 HG2 GLN A 572 4.318 -3.161 8.736 1.00 0.00 H ATOM 383 HG3 GLN A 572 5.150 -3.302 7.187 1.00 0.00 H ATOM 384 HE21 GLN A 572 4.233 -0.637 9.350 1.00 0.00 H ATOM 385 HE22 GLN A 572 5.799 0.092 9.393 1.00 0.00 H ATOM 386 N GLN A 573 5.996 -1.351 5.186 1.00 0.00 N ATOM 387 CA GLN A 573 7.176 -0.523 4.967 1.00 0.00 C ATOM 388 C GLN A 573 7.269 -0.082 3.509 1.00 0.00 C ATOM 389 O GLN A 573 7.560 1.079 3.218 1.00 0.00 O ATOM 390 CB GLN A 573 8.441 -1.287 5.362 1.00 0.00 C ATOM 391 CG GLN A 573 9.010 -2.143 4.243 1.00 0.00 C ATOM 392 CD GLN A 573 10.158 -3.019 4.704 1.00 0.00 C ATOM 393 OE1 GLN A 573 10.011 -3.822 5.625 1.00 0.00 O ATOM 394 NE2 GLN A 573 11.312 -2.868 4.063 1.00 0.00 N ATOM 395 H GLN A 573 6.079 -2.325 5.135 1.00 0.00 H ATOM 396 HA GLN A 573 7.086 0.354 5.590 1.00 0.00 H ATOM 397 HB2 GLN A 573 9.196 -0.577 5.664 1.00 0.00 H ATOM 398 HB3 GLN A 573 8.211 -1.932 6.198 1.00 0.00 H ATOM 399 HG2 GLN A 573 8.226 -2.778 3.858 1.00 0.00 H ATOM 400 HG3 GLN A 573 9.365 -1.494 3.456 1.00 0.00 H ATOM 401 HE21 GLN A 573 11.357 -2.208 3.340 1.00 0.00 H ATOM 402 HE22 GLN A 573 12.071 -3.421 4.341 1.00 0.00 H ATOM 403 N LEU A 574 7.020 -1.015 2.597 1.00 0.00 N ATOM 404 CA LEU A 574 7.076 -0.723 1.169 1.00 0.00 C ATOM 405 C LEU A 574 5.977 0.257 0.770 1.00 0.00 C ATOM 406 O LEU A 574 6.230 1.237 0.068 1.00 0.00 O ATOM 407 CB LEU A 574 6.942 -2.014 0.359 1.00 0.00 C ATOM 408 CG LEU A 574 8.190 -2.895 0.288 1.00 0.00 C ATOM 409 CD1 LEU A 574 7.821 -4.311 -0.125 1.00 0.00 C ATOM 410 CD2 LEU A 574 9.206 -2.303 -0.678 1.00 0.00 C ATOM 411 H LEU A 574 6.793 -1.922 2.890 1.00 0.00 H ATOM 412 HA LEU A 574 8.035 -0.275 0.960 1.00 0.00 H ATOM 413 HB2 LEU A 574 6.149 -2.599 0.799 1.00 0.00 H ATOM 414 HB3 LEU A 574 6.669 -1.743 -0.651 1.00 0.00 H ATOM 415 HG LEU A 574 8.646 -2.941 1.267 1.00 0.00 H ATOM 416 HD11 LEU A 574 8.523 -5.007 0.310 1.00 0.00 H ATOM 417 HD12 LEU A 574 7.854 -4.392 -1.201 1.00 0.00 H ATOM 418 HD13 LEU A 574 6.824 -4.539 0.223 1.00 0.00 H ATOM 419 HD21 LEU A 574 8.784 -2.278 -1.672 1.00 0.00 H ATOM 420 HD22 LEU A 574 10.098 -2.913 -0.681 1.00 0.00 H ATOM 421 HD23 LEU A 574 9.456 -1.299 -0.368 1.00 0.00 H ATOM 422 N LEU A 575 4.758 -0.012 1.224 1.00 0.00 N ATOM 423 CA LEU A 575 3.620 0.848 0.917 1.00 0.00 C ATOM 424 C LEU A 575 3.880 2.279 1.375 1.00 0.00 C ATOM 425 O LEU A 575 3.721 3.226 0.605 1.00 0.00 O ATOM 426 CB LEU A 575 2.354 0.308 1.584 1.00 0.00 C ATOM 427 CG LEU A 575 1.829 -1.025 1.050 1.00 0.00 C ATOM 428 CD1 LEU A 575 0.718 -1.557 1.941 1.00 0.00 C ATOM 429 CD2 LEU A 575 1.338 -0.869 -0.382 1.00 0.00 C ATOM 430 H LEU A 575 4.619 -0.807 1.779 1.00 0.00 H ATOM 431 HA LEU A 575 3.483 0.845 -0.154 1.00 0.00 H ATOM 432 HB2 LEU A 575 2.561 0.184 2.636 1.00 0.00 H ATOM 433 HB3 LEU A 575 1.575 1.047 1.458 1.00 0.00 H ATOM 434 HG LEU A 575 2.633 -1.748 1.051 1.00 0.00 H ATOM 435 HD11 LEU A 575 -0.003 -0.775 2.124 1.00 0.00 H ATOM 436 HD12 LEU A 575 1.137 -1.887 2.881 1.00 0.00 H ATOM 437 HD13 LEU A 575 0.232 -2.389 1.453 1.00 0.00 H ATOM 438 HD21 LEU A 575 0.996 0.144 -0.536 1.00 0.00 H ATOM 439 HD22 LEU A 575 0.522 -1.555 -0.559 1.00 0.00 H ATOM 440 HD23 LEU A 575 2.145 -1.085 -1.065 1.00 0.00 H ATOM 441 N GLN A 576 4.283 2.429 2.633 1.00 0.00 N ATOM 442 CA GLN A 576 4.566 3.745 3.193 1.00 0.00 C ATOM 443 C GLN A 576 5.641 4.461 2.382 1.00 0.00 C ATOM 444 O GLN A 576 5.612 5.683 2.238 1.00 0.00 O ATOM 445 CB GLN A 576 5.011 3.618 4.651 1.00 0.00 C ATOM 446 CG GLN A 576 5.649 4.881 5.205 1.00 0.00 C ATOM 447 CD GLN A 576 6.046 4.744 6.662 1.00 0.00 C ATOM 448 OE1 GLN A 576 5.779 3.723 7.296 1.00 0.00 O ATOM 449 NE2 GLN A 576 6.688 5.774 7.200 1.00 0.00 N ATOM 450 H GLN A 576 4.391 1.636 3.198 1.00 0.00 H ATOM 451 HA GLN A 576 3.657 4.325 3.153 1.00 0.00 H ATOM 452 HB2 GLN A 576 4.150 3.379 5.258 1.00 0.00 H ATOM 453 HB3 GLN A 576 5.728 2.814 4.727 1.00 0.00 H ATOM 454 HG2 GLN A 576 6.533 5.105 4.627 1.00 0.00 H ATOM 455 HG3 GLN A 576 4.945 5.694 5.114 1.00 0.00 H ATOM 456 HE21 GLN A 576 6.865 6.555 6.635 1.00 0.00 H ATOM 457 HE22 GLN A 576 6.955 5.713 8.140 1.00 0.00 H ATOM 458 N GLU A 577 6.590 3.692 1.856 1.00 0.00 N ATOM 459 CA GLU A 577 7.675 4.255 1.061 1.00 0.00 C ATOM 460 C GLU A 577 7.136 4.919 -0.203 1.00 0.00 C ATOM 461 O GLU A 577 7.407 6.091 -0.465 1.00 0.00 O ATOM 462 CB GLU A 577 8.681 3.164 0.687 1.00 0.00 C ATOM 463 CG GLU A 577 9.759 2.945 1.736 1.00 0.00 C ATOM 464 CD GLU A 577 10.954 2.185 1.194 1.00 0.00 C ATOM 465 OE1 GLU A 577 10.835 0.959 0.990 1.00 0.00 O ATOM 466 OE2 GLU A 577 12.008 2.818 0.974 1.00 0.00 O ATOM 467 H GLU A 577 6.559 2.724 2.007 1.00 0.00 H ATOM 468 HA GLU A 577 8.173 5.001 1.661 1.00 0.00 H ATOM 469 HB2 GLU A 577 8.150 2.235 0.545 1.00 0.00 H ATOM 470 HB3 GLU A 577 9.162 3.439 -0.240 1.00 0.00 H ATOM 471 HG2 GLU A 577 10.095 3.906 2.094 1.00 0.00 H ATOM 472 HG3 GLU A 577 9.335 2.384 2.556 1.00 0.00 H ATOM 473 N ALA A 578 6.370 4.162 -0.982 1.00 0.00 N ATOM 474 CA ALA A 578 5.792 4.677 -2.217 1.00 0.00 C ATOM 475 C ALA A 578 4.986 5.945 -1.958 1.00 0.00 C ATOM 476 O ALA A 578 5.279 7.004 -2.514 1.00 0.00 O ATOM 477 CB ALA A 578 4.917 3.618 -2.871 1.00 0.00 C ATOM 478 H ALA A 578 6.190 3.236 -0.719 1.00 0.00 H ATOM 479 HA ALA A 578 6.601 4.909 -2.894 1.00 0.00 H ATOM 480 HB1 ALA A 578 3.914 3.686 -2.476 1.00 0.00 H ATOM 481 HB2 ALA A 578 4.896 3.779 -3.939 1.00 0.00 H ATOM 482 HB3 ALA A 578 5.321 2.639 -2.662 1.00 0.00 H ATOM 483 N PHE A 579 3.968 5.832 -1.111 1.00 0.00 N ATOM 484 CA PHE A 579 3.118 6.970 -0.780 1.00 0.00 C ATOM 485 C PHE A 579 3.957 8.162 -0.329 1.00 0.00 C ATOM 486 O PHE A 579 3.633 9.311 -0.626 1.00 0.00 O ATOM 487 CB PHE A 579 2.123 6.588 0.317 1.00 0.00 C ATOM 488 CG PHE A 579 0.906 5.873 -0.199 1.00 0.00 C ATOM 489 CD1 PHE A 579 -0.131 6.580 -0.786 1.00 0.00 C ATOM 490 CD2 PHE A 579 0.801 4.495 -0.098 1.00 0.00 C ATOM 491 CE1 PHE A 579 -1.251 5.924 -1.262 1.00 0.00 C ATOM 492 CE2 PHE A 579 -0.317 3.835 -0.572 1.00 0.00 C ATOM 493 CZ PHE A 579 -1.344 4.550 -1.155 1.00 0.00 C ATOM 494 H PHE A 579 3.784 4.962 -0.699 1.00 0.00 H ATOM 495 HA PHE A 579 2.573 7.245 -1.669 1.00 0.00 H ATOM 496 HB2 PHE A 579 2.612 5.938 1.027 1.00 0.00 H ATOM 497 HB3 PHE A 579 1.794 7.483 0.822 1.00 0.00 H ATOM 498 HD1 PHE A 579 -0.060 7.654 -0.871 1.00 0.00 H ATOM 499 HD2 PHE A 579 1.605 3.935 0.358 1.00 0.00 H ATOM 500 HE1 PHE A 579 -2.053 6.486 -1.718 1.00 0.00 H ATOM 501 HE2 PHE A 579 -0.386 2.760 -0.487 1.00 0.00 H ATOM 502 HZ PHE A 579 -2.218 4.036 -1.525 1.00 0.00 H ATOM 503 N ALA A 580 5.037 7.879 0.393 1.00 0.00 N ATOM 504 CA ALA A 580 5.923 8.926 0.884 1.00 0.00 C ATOM 505 C ALA A 580 6.540 9.710 -0.270 1.00 0.00 C ATOM 506 O ALA A 580 6.682 10.931 -0.197 1.00 0.00 O ATOM 507 CB ALA A 580 7.014 8.327 1.760 1.00 0.00 C ATOM 508 H ALA A 580 5.243 6.943 0.598 1.00 0.00 H ATOM 509 HA ALA A 580 5.338 9.601 1.492 1.00 0.00 H ATOM 510 HB1 ALA A 580 6.560 7.749 2.552 1.00 0.00 H ATOM 511 HB2 ALA A 580 7.644 7.686 1.162 1.00 0.00 H ATOM 512 HB3 ALA A 580 7.608 9.120 2.188 1.00 0.00 H ATOM 513 N ARG A 581 6.905 9.000 -1.332 1.00 0.00 N ATOM 514 CA ARG A 581 7.509 9.630 -2.501 1.00 0.00 C ATOM 515 C ARG A 581 6.609 10.734 -3.049 1.00 0.00 C ATOM 516 O ARG A 581 7.084 11.687 -3.666 1.00 0.00 O ATOM 517 CB ARG A 581 7.775 8.587 -3.588 1.00 0.00 C ATOM 518 CG ARG A 581 8.792 7.532 -3.183 1.00 0.00 C ATOM 519 CD ARG A 581 8.765 6.342 -4.129 1.00 0.00 C ATOM 520 NE ARG A 581 9.679 6.516 -5.255 1.00 0.00 N ATOM 521 CZ ARG A 581 9.981 5.548 -6.113 1.00 0.00 C ATOM 522 NH1 ARG A 581 9.443 4.344 -5.976 1.00 0.00 N ATOM 523 NH2 ARG A 581 10.821 5.784 -7.113 1.00 0.00 N ATOM 524 H ARG A 581 6.766 8.030 -1.330 1.00 0.00 H ATOM 525 HA ARG A 581 8.448 10.066 -2.195 1.00 0.00 H ATOM 526 HB2 ARG A 581 6.848 8.088 -3.827 1.00 0.00 H ATOM 527 HB3 ARG A 581 8.142 9.090 -4.470 1.00 0.00 H ATOM 528 HG2 ARG A 581 9.779 7.971 -3.202 1.00 0.00 H ATOM 529 HG3 ARG A 581 8.566 7.192 -2.184 1.00 0.00 H ATOM 530 HD2 ARG A 581 9.050 5.456 -3.580 1.00 0.00 H ATOM 531 HD3 ARG A 581 7.761 6.222 -4.507 1.00 0.00 H ATOM 532 HE ARG A 581 10.088 7.398 -5.375 1.00 0.00 H ATOM 533 HH11 ARG A 581 8.809 4.164 -5.224 1.00 0.00 H ATOM 534 HH12 ARG A 581 9.671 3.617 -6.624 1.00 0.00 H ATOM 535 HH21 ARG A 581 11.228 6.691 -7.220 1.00 0.00 H ATOM 536 HH22 ARG A 581 11.047 5.056 -7.758 1.00 0.00 H ATOM 537 N HIS A 582 5.307 10.597 -2.820 1.00 0.00 N ATOM 538 CA HIS A 582 4.340 11.582 -3.291 1.00 0.00 C ATOM 539 C HIS A 582 4.167 12.704 -2.271 1.00 0.00 C ATOM 540 O HIS A 582 4.459 13.865 -2.555 1.00 0.00 O ATOM 541 CB HIS A 582 2.992 10.915 -3.565 1.00 0.00 C ATOM 542 CG HIS A 582 3.049 9.867 -4.634 1.00 0.00 C ATOM 543 ND1 HIS A 582 3.555 10.104 -5.894 1.00 0.00 N ATOM 544 CD2 HIS A 582 2.662 8.570 -4.623 1.00 0.00 C ATOM 545 CE1 HIS A 582 3.474 8.999 -6.614 1.00 0.00 C ATOM 546 NE2 HIS A 582 2.937 8.053 -5.865 1.00 0.00 N ATOM 547 H HIS A 582 4.989 9.815 -2.322 1.00 0.00 H ATOM 548 HA HIS A 582 4.717 12.004 -4.210 1.00 0.00 H ATOM 549 HB2 HIS A 582 2.639 10.445 -2.659 1.00 0.00 H ATOM 550 HB3 HIS A 582 2.281 11.668 -3.875 1.00 0.00 H ATOM 551 HD1 HIS A 582 3.917 10.956 -6.215 1.00 0.00 H ATOM 552 HD2 HIS A 582 2.218 8.039 -3.792 1.00 0.00 H ATOM 553 HE1 HIS A 582 3.794 8.887 -7.639 1.00 0.00 H ATOM 554 HE2 HIS A 582 2.685 7.160 -6.180 1.00 0.00 H ATOM 555 N GLY A 583 3.689 12.349 -1.082 1.00 0.00 N ATOM 556 CA GLY A 583 3.485 13.337 -0.039 1.00 0.00 C ATOM 557 C GLY A 583 4.064 12.903 1.292 1.00 0.00 C ATOM 558 O GLY A 583 5.223 12.493 1.370 1.00 0.00 O ATOM 559 H GLY A 583 3.474 11.408 -0.912 1.00 0.00 H ATOM 560 HA2 GLY A 583 3.953 14.263 -0.339 1.00 0.00 H ATOM 561 HA3 GLY A 583 2.424 13.504 0.080 1.00 0.00 H ATOM 562 N LYS A 584 3.258 12.994 2.344 1.00 0.00 N ATOM 563 CA LYS A 584 3.696 12.608 3.680 1.00 0.00 C ATOM 564 C LYS A 584 2.785 11.532 4.262 1.00 0.00 C ATOM 565 O LYS A 584 1.626 11.793 4.584 1.00 0.00 O ATOM 566 CB LYS A 584 3.717 13.828 4.605 1.00 0.00 C ATOM 567 CG LYS A 584 3.960 13.481 6.063 1.00 0.00 C ATOM 568 CD LYS A 584 5.329 12.854 6.267 1.00 0.00 C ATOM 569 CE LYS A 584 6.421 13.910 6.335 1.00 0.00 C ATOM 570 NZ LYS A 584 7.646 13.398 7.009 1.00 0.00 N ATOM 571 H LYS A 584 2.345 13.329 2.219 1.00 0.00 H ATOM 572 HA LYS A 584 4.696 12.211 3.600 1.00 0.00 H ATOM 573 HB2 LYS A 584 4.499 14.497 4.280 1.00 0.00 H ATOM 574 HB3 LYS A 584 2.766 14.336 4.531 1.00 0.00 H ATOM 575 HG2 LYS A 584 3.898 14.383 6.654 1.00 0.00 H ATOM 576 HG3 LYS A 584 3.202 12.783 6.389 1.00 0.00 H ATOM 577 HD2 LYS A 584 5.326 12.295 7.191 1.00 0.00 H ATOM 578 HD3 LYS A 584 5.536 12.187 5.442 1.00 0.00 H ATOM 579 HE2 LYS A 584 6.674 14.214 5.331 1.00 0.00 H ATOM 580 HE3 LYS A 584 6.047 14.761 6.885 1.00 0.00 H ATOM 581 HZ1 LYS A 584 8.250 12.900 6.324 1.00 0.00 H ATOM 582 HZ2 LYS A 584 7.386 12.737 7.769 1.00 0.00 H ATOM 583 HZ3 LYS A 584 8.185 14.187 7.420 1.00 0.00 H ATOM 584 N VAL A 585 3.317 10.321 4.394 1.00 0.00 N ATOM 585 CA VAL A 585 2.552 9.205 4.940 1.00 0.00 C ATOM 586 C VAL A 585 2.246 9.420 6.418 1.00 0.00 C ATOM 587 O VAL A 585 3.152 9.598 7.232 1.00 0.00 O ATOM 588 CB VAL A 585 3.306 7.873 4.771 1.00 0.00 C ATOM 589 CG1 VAL A 585 2.537 6.737 5.430 1.00 0.00 C ATOM 590 CG2 VAL A 585 3.548 7.580 3.298 1.00 0.00 C ATOM 591 H VAL A 585 4.246 10.174 4.120 1.00 0.00 H ATOM 592 HA VAL A 585 1.622 9.140 4.394 1.00 0.00 H ATOM 593 HB VAL A 585 4.265 7.960 5.261 1.00 0.00 H ATOM 594 HG11 VAL A 585 1.742 7.146 6.036 1.00 0.00 H ATOM 595 HG12 VAL A 585 2.118 6.097 4.668 1.00 0.00 H ATOM 596 HG13 VAL A 585 3.207 6.164 6.053 1.00 0.00 H ATOM 597 HG21 VAL A 585 2.716 7.951 2.717 1.00 0.00 H ATOM 598 HG22 VAL A 585 4.456 8.069 2.977 1.00 0.00 H ATOM 599 HG23 VAL A 585 3.642 6.515 3.153 1.00 0.00 H ATOM 600 N LYS A 586 0.961 9.401 6.758 1.00 0.00 N ATOM 601 CA LYS A 586 0.533 9.591 8.139 1.00 0.00 C ATOM 602 C LYS A 586 0.666 8.296 8.933 1.00 0.00 C ATOM 603 O LYS A 586 1.365 8.247 9.946 1.00 0.00 O ATOM 604 CB LYS A 586 -0.916 10.081 8.182 1.00 0.00 C ATOM 605 CG LYS A 586 -1.439 10.313 9.589 1.00 0.00 C ATOM 606 CD LYS A 586 -1.117 11.715 10.078 1.00 0.00 C ATOM 607 CE LYS A 586 -2.219 12.699 9.715 1.00 0.00 C ATOM 608 NZ LYS A 586 -3.416 12.538 10.586 1.00 0.00 N ATOM 609 H LYS A 586 0.285 9.254 6.064 1.00 0.00 H ATOM 610 HA LYS A 586 1.170 10.340 8.584 1.00 0.00 H ATOM 611 HB2 LYS A 586 -0.986 11.010 7.636 1.00 0.00 H ATOM 612 HB3 LYS A 586 -1.547 9.345 7.703 1.00 0.00 H ATOM 613 HG2 LYS A 586 -2.510 10.179 9.592 1.00 0.00 H ATOM 614 HG3 LYS A 586 -0.982 9.596 10.256 1.00 0.00 H ATOM 615 HD2 LYS A 586 -1.008 11.696 11.152 1.00 0.00 H ATOM 616 HD3 LYS A 586 -0.191 12.042 9.626 1.00 0.00 H ATOM 617 HE2 LYS A 586 -1.838 13.703 9.824 1.00 0.00 H ATOM 618 HE3 LYS A 586 -2.507 12.533 8.687 1.00 0.00 H ATOM 619 HZ1 LYS A 586 -4.132 13.252 10.343 1.00 0.00 H ATOM 620 HZ2 LYS A 586 -3.150 12.655 11.584 1.00 0.00 H ATOM 621 HZ3 LYS A 586 -3.827 11.592 10.456 1.00 0.00 H ATOM 622 N SER A 587 -0.007 7.249 8.468 1.00 0.00 N ATOM 623 CA SER A 587 0.035 5.954 9.136 1.00 0.00 C ATOM 624 C SER A 587 -0.258 4.825 8.153 1.00 0.00 C ATOM 625 O SER A 587 -0.767 5.057 7.056 1.00 0.00 O ATOM 626 CB SER A 587 -0.972 5.917 10.287 1.00 0.00 C ATOM 627 OG SER A 587 -2.303 5.901 9.800 1.00 0.00 O ATOM 628 H SER A 587 -0.547 7.351 7.656 1.00 0.00 H ATOM 629 HA SER A 587 1.029 5.819 9.535 1.00 0.00 H ATOM 630 HB2 SER A 587 -0.807 5.030 10.879 1.00 0.00 H ATOM 631 HB3 SER A 587 -0.839 6.793 10.906 1.00 0.00 H ATOM 632 HG SER A 587 -2.729 6.737 10.003 1.00 0.00 H ATOM 633 N VAL A 588 0.066 3.600 8.554 1.00 0.00 N ATOM 634 CA VAL A 588 -0.163 2.433 7.710 1.00 0.00 C ATOM 635 C VAL A 588 -0.858 1.321 8.487 1.00 0.00 C ATOM 636 O VAL A 588 -0.292 0.757 9.423 1.00 0.00 O ATOM 637 CB VAL A 588 1.158 1.892 7.131 1.00 0.00 C ATOM 638 CG1 VAL A 588 0.906 0.633 6.315 1.00 0.00 C ATOM 639 CG2 VAL A 588 1.844 2.955 6.288 1.00 0.00 C ATOM 640 H VAL A 588 0.468 3.478 9.440 1.00 0.00 H ATOM 641 HA VAL A 588 -0.796 2.734 6.888 1.00 0.00 H ATOM 642 HB VAL A 588 1.810 1.637 7.953 1.00 0.00 H ATOM 643 HG11 VAL A 588 1.640 -0.116 6.574 1.00 0.00 H ATOM 644 HG12 VAL A 588 -0.084 0.257 6.527 1.00 0.00 H ATOM 645 HG13 VAL A 588 0.986 0.864 5.263 1.00 0.00 H ATOM 646 HG21 VAL A 588 2.629 3.420 6.866 1.00 0.00 H ATOM 647 HG22 VAL A 588 2.270 2.498 5.406 1.00 0.00 H ATOM 648 HG23 VAL A 588 1.123 3.703 5.993 1.00 0.00 H ATOM 649 N GLU A 589 -2.089 1.010 8.092 1.00 0.00 N ATOM 650 CA GLU A 589 -2.861 -0.036 8.753 1.00 0.00 C ATOM 651 C GLU A 589 -3.021 -1.251 7.843 1.00 0.00 C ATOM 652 O GLU A 589 -3.104 -1.120 6.622 1.00 0.00 O ATOM 653 CB GLU A 589 -4.238 0.496 9.159 1.00 0.00 C ATOM 654 CG GLU A 589 -4.214 1.351 10.414 1.00 0.00 C ATOM 655 CD GLU A 589 -4.414 0.538 11.678 1.00 0.00 C ATOM 656 OE1 GLU A 589 -5.136 -0.480 11.620 1.00 0.00 O ATOM 657 OE2 GLU A 589 -3.850 0.918 12.725 1.00 0.00 O ATOM 658 H GLU A 589 -2.486 1.495 7.340 1.00 0.00 H ATOM 659 HA GLU A 589 -2.325 -0.334 9.641 1.00 0.00 H ATOM 660 HB2 GLU A 589 -4.634 1.091 8.349 1.00 0.00 H ATOM 661 HB3 GLU A 589 -4.896 -0.343 9.332 1.00 0.00 H ATOM 662 HG2 GLU A 589 -3.259 1.852 10.475 1.00 0.00 H ATOM 663 HG3 GLU A 589 -5.002 2.087 10.348 1.00 0.00 H ATOM 664 N LEU A 590 -3.062 -2.433 8.448 1.00 0.00 N ATOM 665 CA LEU A 590 -3.211 -3.673 7.694 1.00 0.00 C ATOM 666 C LEU A 590 -4.468 -4.423 8.123 1.00 0.00 C ATOM 667 O LEU A 590 -4.880 -4.354 9.281 1.00 0.00 O ATOM 668 CB LEU A 590 -1.981 -4.562 7.888 1.00 0.00 C ATOM 669 CG LEU A 590 -0.690 -4.074 7.231 1.00 0.00 C ATOM 670 CD1 LEU A 590 0.508 -4.832 7.780 1.00 0.00 C ATOM 671 CD2 LEU A 590 -0.771 -4.224 5.719 1.00 0.00 C ATOM 672 H LEU A 590 -2.991 -2.474 9.424 1.00 0.00 H ATOM 673 HA LEU A 590 -3.299 -3.417 6.649 1.00 0.00 H ATOM 674 HB2 LEU A 590 -1.800 -4.649 8.948 1.00 0.00 H ATOM 675 HB3 LEU A 590 -2.212 -5.537 7.483 1.00 0.00 H ATOM 676 HG LEU A 590 -0.552 -3.025 7.457 1.00 0.00 H ATOM 677 HD11 LEU A 590 0.822 -5.576 7.064 1.00 0.00 H ATOM 678 HD12 LEU A 590 0.234 -5.317 8.706 1.00 0.00 H ATOM 679 HD13 LEU A 590 1.319 -4.142 7.962 1.00 0.00 H ATOM 680 HD21 LEU A 590 -1.068 -3.283 5.280 1.00 0.00 H ATOM 681 HD22 LEU A 590 -1.499 -4.982 5.471 1.00 0.00 H ATOM 682 HD23 LEU A 590 0.196 -4.512 5.333 1.00 0.00 H ATOM 683 N SER A 591 -5.072 -5.142 7.182 1.00 0.00 N ATOM 684 CA SER A 591 -6.283 -5.905 7.462 1.00 0.00 C ATOM 685 C SER A 591 -5.947 -7.222 8.156 1.00 0.00 C ATOM 686 O SER A 591 -4.863 -7.781 7.992 1.00 0.00 O ATOM 687 CB SER A 591 -7.049 -6.180 6.167 1.00 0.00 C ATOM 688 OG SER A 591 -7.135 -5.012 5.368 1.00 0.00 O ATOM 689 H SER A 591 -4.695 -5.158 6.277 1.00 0.00 H ATOM 690 HA SER A 591 -6.903 -5.313 8.119 1.00 0.00 H ATOM 691 HB2 SER A 591 -6.539 -6.948 5.606 1.00 0.00 H ATOM 692 HB3 SER A 591 -8.048 -6.512 6.407 1.00 0.00 H ATOM 693 HG SER A 591 -8.015 -4.635 5.446 1.00 0.00 H ATOM 694 N PRO A 592 -6.900 -7.729 8.952 1.00 0.00 N ATOM 695 CA PRO A 592 -6.730 -8.986 9.688 1.00 0.00 C ATOM 696 C PRO A 592 -6.716 -10.200 8.766 1.00 0.00 C ATOM 697 O PRO A 592 -6.482 -11.325 9.208 1.00 0.00 O ATOM 698 CB PRO A 592 -7.954 -9.027 10.607 1.00 0.00 C ATOM 699 CG PRO A 592 -8.977 -8.197 9.912 1.00 0.00 C ATOM 700 CD PRO A 592 -8.217 -7.116 9.195 1.00 0.00 C ATOM 701 HA PRO A 592 -5.830 -8.978 10.284 1.00 0.00 H ATOM 702 HB2 PRO A 592 -8.285 -10.049 10.723 1.00 0.00 H ATOM 703 HB3 PRO A 592 -7.698 -8.613 11.571 1.00 0.00 H ATOM 704 HG2 PRO A 592 -9.524 -8.803 9.206 1.00 0.00 H ATOM 705 HG3 PRO A 592 -9.651 -7.763 10.637 1.00 0.00 H ATOM 706 HD2 PRO A 592 -8.703 -6.867 8.263 1.00 0.00 H ATOM 707 HD3 PRO A 592 -8.124 -6.241 9.820 1.00 0.00 H ATOM 708 N HIS A 593 -6.967 -9.965 7.482 1.00 0.00 N ATOM 709 CA HIS A 593 -6.982 -11.041 6.496 1.00 0.00 C ATOM 710 C HIS A 593 -5.575 -11.581 6.261 1.00 0.00 C ATOM 711 O HIS A 593 -4.623 -10.817 6.099 1.00 0.00 O ATOM 712 CB HIS A 593 -7.578 -10.545 5.178 1.00 0.00 C ATOM 713 CG HIS A 593 -8.962 -9.991 5.317 1.00 0.00 C ATOM 714 ND1 HIS A 593 -9.236 -8.639 5.309 1.00 0.00 N ATOM 715 CD2 HIS A 593 -10.154 -10.614 5.467 1.00 0.00 C ATOM 716 CE1 HIS A 593 -10.536 -8.455 5.450 1.00 0.00 C ATOM 717 NE2 HIS A 593 -11.117 -9.638 5.547 1.00 0.00 N ATOM 718 H HIS A 593 -7.146 -9.047 7.190 1.00 0.00 H ATOM 719 HA HIS A 593 -7.600 -11.837 6.884 1.00 0.00 H ATOM 720 HB2 HIS A 593 -6.947 -9.766 4.777 1.00 0.00 H ATOM 721 HB3 HIS A 593 -7.617 -11.367 4.477 1.00 0.00 H ATOM 722 HD1 HIS A 593 -8.575 -7.922 5.215 1.00 0.00 H ATOM 723 HD2 HIS A 593 -10.319 -11.681 5.516 1.00 0.00 H ATOM 724 HE1 HIS A 593 -11.040 -7.501 5.479 1.00 0.00 H ATOM 725 HE2 HIS A 593 -12.065 -9.786 5.744 1.00 0.00 H ATOM 726 N THR A 594 -5.449 -12.905 6.243 1.00 0.00 N ATOM 727 CA THR A 594 -4.159 -13.548 6.030 1.00 0.00 C ATOM 728 C THR A 594 -4.155 -14.358 4.739 1.00 0.00 C ATOM 729 O THR A 594 -3.565 -15.436 4.673 1.00 0.00 O ATOM 730 CB THR A 594 -3.791 -14.473 7.205 1.00 0.00 C ATOM 731 OG1 THR A 594 -4.864 -15.385 7.464 1.00 0.00 O ATOM 732 CG2 THR A 594 -3.492 -13.665 8.458 1.00 0.00 C ATOM 733 H THR A 594 -6.245 -13.461 6.378 1.00 0.00 H ATOM 734 HA THR A 594 -3.408 -12.774 5.960 1.00 0.00 H ATOM 735 HB THR A 594 -2.908 -15.036 6.938 1.00 0.00 H ATOM 736 HG1 THR A 594 -5.306 -15.603 6.640 1.00 0.00 H ATOM 737 HG21 THR A 594 -3.968 -14.130 9.309 1.00 0.00 H ATOM 738 HG22 THR A 594 -3.871 -12.661 8.337 1.00 0.00 H ATOM 739 HG23 THR A 594 -2.425 -13.630 8.618 1.00 0.00 H ATOM 740 N ASP A 595 -4.817 -13.832 3.714 1.00 0.00 N ATOM 741 CA ASP A 595 -4.888 -14.507 2.423 1.00 0.00 C ATOM 742 C ASP A 595 -4.933 -13.494 1.283 1.00 0.00 C ATOM 743 O ASP A 595 -4.879 -12.285 1.510 1.00 0.00 O ATOM 744 CB ASP A 595 -6.118 -15.414 2.365 1.00 0.00 C ATOM 745 CG ASP A 595 -5.970 -16.646 3.235 1.00 0.00 C ATOM 746 OD1 ASP A 595 -6.312 -16.571 4.434 1.00 0.00 O ATOM 747 OD2 ASP A 595 -5.514 -17.687 2.717 1.00 0.00 O ATOM 748 H ASP A 595 -5.268 -12.969 3.828 1.00 0.00 H ATOM 749 HA ASP A 595 -4.001 -15.112 2.315 1.00 0.00 H ATOM 750 HB2 ASP A 595 -6.983 -14.860 2.702 1.00 0.00 H ATOM 751 HB3 ASP A 595 -6.275 -15.732 1.345 1.00 0.00 H ATOM 752 N TYR A 596 -5.032 -13.996 0.057 1.00 0.00 N ATOM 753 CA TYR A 596 -5.080 -13.135 -1.119 1.00 0.00 C ATOM 754 C TYR A 596 -5.983 -11.930 -0.876 1.00 0.00 C ATOM 755 O TYR A 596 -5.824 -10.885 -1.507 1.00 0.00 O ATOM 756 CB TYR A 596 -5.578 -13.922 -2.333 1.00 0.00 C ATOM 757 CG TYR A 596 -6.798 -14.768 -2.047 1.00 0.00 C ATOM 758 CD1 TYR A 596 -6.672 -16.064 -1.563 1.00 0.00 C ATOM 759 CD2 TYR A 596 -8.078 -14.270 -2.260 1.00 0.00 C ATOM 760 CE1 TYR A 596 -7.784 -16.841 -1.301 1.00 0.00 C ATOM 761 CE2 TYR A 596 -9.196 -15.039 -1.999 1.00 0.00 C ATOM 762 CZ TYR A 596 -9.044 -16.323 -1.521 1.00 0.00 C ATOM 763 OH TYR A 596 -10.155 -17.093 -1.260 1.00 0.00 O ATOM 764 H TYR A 596 -5.071 -14.968 -0.061 1.00 0.00 H ATOM 765 HA TYR A 596 -4.077 -12.786 -1.316 1.00 0.00 H ATOM 766 HB2 TYR A 596 -5.832 -13.232 -3.122 1.00 0.00 H ATOM 767 HB3 TYR A 596 -4.792 -14.579 -2.675 1.00 0.00 H ATOM 768 HD1 TYR A 596 -5.684 -16.466 -1.392 1.00 0.00 H ATOM 769 HD2 TYR A 596 -8.194 -13.263 -2.635 1.00 0.00 H ATOM 770 HE1 TYR A 596 -7.666 -17.846 -0.926 1.00 0.00 H ATOM 771 HE2 TYR A 596 -10.183 -14.634 -2.171 1.00 0.00 H ATOM 772 HH TYR A 596 -10.235 -17.228 -0.312 1.00 0.00 H ATOM 773 N GLN A 597 -6.929 -12.084 0.045 1.00 0.00 N ATOM 774 CA GLN A 597 -7.858 -11.009 0.372 1.00 0.00 C ATOM 775 C GLN A 597 -7.272 -10.091 1.440 1.00 0.00 C ATOM 776 O GLN A 597 -7.987 -9.612 2.323 1.00 0.00 O ATOM 777 CB GLN A 597 -9.190 -11.586 0.854 1.00 0.00 C ATOM 778 CG GLN A 597 -10.117 -12.003 -0.277 1.00 0.00 C ATOM 779 CD GLN A 597 -11.581 -11.917 0.107 1.00 0.00 C ATOM 780 OE1 GLN A 597 -12.378 -11.278 -0.580 1.00 0.00 O ATOM 781 NE2 GLN A 597 -11.943 -12.563 1.209 1.00 0.00 N ATOM 782 H GLN A 597 -7.005 -12.941 0.513 1.00 0.00 H ATOM 783 HA GLN A 597 -8.029 -10.434 -0.525 1.00 0.00 H ATOM 784 HB2 GLN A 597 -8.993 -12.452 1.467 1.00 0.00 H ATOM 785 HB3 GLN A 597 -9.697 -10.841 1.449 1.00 0.00 H ATOM 786 HG2 GLN A 597 -9.944 -11.356 -1.124 1.00 0.00 H ATOM 787 HG3 GLN A 597 -9.890 -13.022 -0.553 1.00 0.00 H ATOM 788 HE21 GLN A 597 -11.253 -13.050 1.707 1.00 0.00 H ATOM 789 HE22 GLN A 597 -12.883 -12.524 1.481 1.00 0.00 H ATOM 790 N LEU A 598 -5.969 -9.848 1.355 1.00 0.00 N ATOM 791 CA LEU A 598 -5.287 -8.987 2.314 1.00 0.00 C ATOM 792 C LEU A 598 -5.357 -7.526 1.881 1.00 0.00 C ATOM 793 O LEU A 598 -4.729 -7.127 0.900 1.00 0.00 O ATOM 794 CB LEU A 598 -3.826 -9.416 2.466 1.00 0.00 C ATOM 795 CG LEU A 598 -2.875 -8.367 3.043 1.00 0.00 C ATOM 796 CD1 LEU A 598 -3.174 -8.126 4.514 1.00 0.00 C ATOM 797 CD2 LEU A 598 -1.428 -8.799 2.855 1.00 0.00 C ATOM 798 H LEU A 598 -5.453 -10.257 0.630 1.00 0.00 H ATOM 799 HA LEU A 598 -5.785 -9.091 3.266 1.00 0.00 H ATOM 800 HB2 LEU A 598 -3.801 -10.278 3.116 1.00 0.00 H ATOM 801 HB3 LEU A 598 -3.461 -9.694 1.488 1.00 0.00 H ATOM 802 HG LEU A 598 -3.017 -7.433 2.517 1.00 0.00 H ATOM 803 HD11 LEU A 598 -3.125 -7.069 4.723 1.00 0.00 H ATOM 804 HD12 LEU A 598 -2.447 -8.647 5.119 1.00 0.00 H ATOM 805 HD13 LEU A 598 -4.164 -8.494 4.745 1.00 0.00 H ATOM 806 HD21 LEU A 598 -1.273 -9.754 3.334 1.00 0.00 H ATOM 807 HD22 LEU A 598 -0.772 -8.063 3.298 1.00 0.00 H ATOM 808 HD23 LEU A 598 -1.212 -8.885 1.800 1.00 0.00 H ATOM 809 N LYS A 599 -6.123 -6.731 2.620 1.00 0.00 N ATOM 810 CA LYS A 599 -6.273 -5.313 2.315 1.00 0.00 C ATOM 811 C LYS A 599 -5.517 -4.456 3.325 1.00 0.00 C ATOM 812 O LYS A 599 -4.875 -4.977 4.237 1.00 0.00 O ATOM 813 CB LYS A 599 -7.754 -4.926 2.309 1.00 0.00 C ATOM 814 CG LYS A 599 -8.551 -5.584 1.196 1.00 0.00 C ATOM 815 CD LYS A 599 -9.983 -5.078 1.162 1.00 0.00 C ATOM 816 CE LYS A 599 -10.821 -5.700 2.268 1.00 0.00 C ATOM 817 NZ LYS A 599 -11.327 -7.048 1.889 1.00 0.00 N ATOM 818 H LYS A 599 -6.599 -7.107 3.390 1.00 0.00 H ATOM 819 HA LYS A 599 -5.861 -5.139 1.333 1.00 0.00 H ATOM 820 HB2 LYS A 599 -8.192 -5.210 3.255 1.00 0.00 H ATOM 821 HB3 LYS A 599 -7.833 -3.854 2.194 1.00 0.00 H ATOM 822 HG2 LYS A 599 -8.080 -5.364 0.250 1.00 0.00 H ATOM 823 HG3 LYS A 599 -8.560 -6.653 1.357 1.00 0.00 H ATOM 824 HD2 LYS A 599 -9.980 -4.005 1.288 1.00 0.00 H ATOM 825 HD3 LYS A 599 -10.421 -5.328 0.206 1.00 0.00 H ATOM 826 HE2 LYS A 599 -10.213 -5.789 3.155 1.00 0.00 H ATOM 827 HE3 LYS A 599 -11.662 -5.053 2.471 1.00 0.00 H ATOM 828 HZ1 LYS A 599 -11.854 -6.993 0.994 1.00 0.00 H ATOM 829 HZ2 LYS A 599 -11.960 -7.413 2.629 1.00 0.00 H ATOM 830 HZ3 LYS A 599 -10.532 -7.708 1.771 1.00 0.00 H ATOM 831 N ALA A 600 -5.598 -3.141 3.156 1.00 0.00 N ATOM 832 CA ALA A 600 -4.923 -2.212 4.055 1.00 0.00 C ATOM 833 C ALA A 600 -5.389 -0.780 3.816 1.00 0.00 C ATOM 834 O ALA A 600 -6.061 -0.493 2.826 1.00 0.00 O ATOM 835 CB ALA A 600 -3.415 -2.314 3.885 1.00 0.00 C ATOM 836 H ALA A 600 -6.124 -2.786 2.410 1.00 0.00 H ATOM 837 HA ALA A 600 -5.166 -2.495 5.070 1.00 0.00 H ATOM 838 HB1 ALA A 600 -3.176 -2.384 2.833 1.00 0.00 H ATOM 839 HB2 ALA A 600 -2.945 -1.437 4.303 1.00 0.00 H ATOM 840 HB3 ALA A 600 -3.054 -3.195 4.395 1.00 0.00 H ATOM 841 N VAL A 601 -5.028 0.115 4.730 1.00 0.00 N ATOM 842 CA VAL A 601 -5.409 1.518 4.618 1.00 0.00 C ATOM 843 C VAL A 601 -4.233 2.434 4.937 1.00 0.00 C ATOM 844 O VAL A 601 -3.781 2.508 6.079 1.00 0.00 O ATOM 845 CB VAL A 601 -6.580 1.858 5.560 1.00 0.00 C ATOM 846 CG1 VAL A 601 -6.846 3.356 5.561 1.00 0.00 C ATOM 847 CG2 VAL A 601 -7.828 1.087 5.157 1.00 0.00 C ATOM 848 H VAL A 601 -4.492 -0.175 5.498 1.00 0.00 H ATOM 849 HA VAL A 601 -5.728 1.697 3.602 1.00 0.00 H ATOM 850 HB VAL A 601 -6.307 1.563 6.562 1.00 0.00 H ATOM 851 HG11 VAL A 601 -7.907 3.533 5.657 1.00 0.00 H ATOM 852 HG12 VAL A 601 -6.327 3.814 6.390 1.00 0.00 H ATOM 853 HG13 VAL A 601 -6.493 3.785 4.634 1.00 0.00 H ATOM 854 HG21 VAL A 601 -7.573 0.363 4.398 1.00 0.00 H ATOM 855 HG22 VAL A 601 -8.230 0.577 6.021 1.00 0.00 H ATOM 856 HG23 VAL A 601 -8.566 1.773 4.769 1.00 0.00 H ATOM 857 N VAL A 602 -3.740 3.131 3.918 1.00 0.00 N ATOM 858 CA VAL A 602 -2.617 4.045 4.088 1.00 0.00 C ATOM 859 C VAL A 602 -3.099 5.462 4.375 1.00 0.00 C ATOM 860 O VAL A 602 -3.644 6.131 3.498 1.00 0.00 O ATOM 861 CB VAL A 602 -1.714 4.064 2.840 1.00 0.00 C ATOM 862 CG1 VAL A 602 -0.584 5.067 3.014 1.00 0.00 C ATOM 863 CG2 VAL A 602 -1.165 2.673 2.559 1.00 0.00 C ATOM 864 H VAL A 602 -4.143 3.030 3.030 1.00 0.00 H ATOM 865 HA VAL A 602 -2.029 3.698 4.926 1.00 0.00 H ATOM 866 HB VAL A 602 -2.311 4.370 1.994 1.00 0.00 H ATOM 867 HG11 VAL A 602 -0.116 5.250 2.057 1.00 0.00 H ATOM 868 HG12 VAL A 602 -0.981 5.993 3.405 1.00 0.00 H ATOM 869 HG13 VAL A 602 0.148 4.670 3.701 1.00 0.00 H ATOM 870 HG21 VAL A 602 -0.892 2.599 1.517 1.00 0.00 H ATOM 871 HG22 VAL A 602 -0.293 2.499 3.173 1.00 0.00 H ATOM 872 HG23 VAL A 602 -1.918 1.935 2.788 1.00 0.00 H ATOM 873 N GLN A 603 -2.894 5.913 5.608 1.00 0.00 N ATOM 874 CA GLN A 603 -3.309 7.252 6.010 1.00 0.00 C ATOM 875 C GLN A 603 -2.306 8.298 5.535 1.00 0.00 C ATOM 876 O GLN A 603 -1.097 8.128 5.689 1.00 0.00 O ATOM 877 CB GLN A 603 -3.460 7.327 7.531 1.00 0.00 C ATOM 878 CG GLN A 603 -4.501 8.335 7.989 1.00 0.00 C ATOM 879 CD GLN A 603 -5.919 7.816 7.849 1.00 0.00 C ATOM 880 OE1 GLN A 603 -6.257 7.160 6.863 1.00 0.00 O ATOM 881 NE2 GLN A 603 -6.756 8.106 8.838 1.00 0.00 N ATOM 882 H GLN A 603 -2.454 5.332 6.263 1.00 0.00 H ATOM 883 HA GLN A 603 -4.265 7.454 5.552 1.00 0.00 H ATOM 884 HB2 GLN A 603 -3.745 6.354 7.901 1.00 0.00 H ATOM 885 HB3 GLN A 603 -2.509 7.603 7.962 1.00 0.00 H ATOM 886 HG2 GLN A 603 -4.322 8.571 9.028 1.00 0.00 H ATOM 887 HG3 GLN A 603 -4.402 9.232 7.395 1.00 0.00 H ATOM 888 HE21 GLN A 603 -6.417 8.633 9.592 1.00 0.00 H ATOM 889 HE22 GLN A 603 -7.678 7.783 8.773 1.00 0.00 H ATOM 890 N MET A 604 -2.817 9.380 4.957 1.00 0.00 N ATOM 891 CA MET A 604 -1.965 10.455 4.459 1.00 0.00 C ATOM 892 C MET A 604 -2.215 11.747 5.230 1.00 0.00 C ATOM 893 O MET A 604 -3.346 12.041 5.616 1.00 0.00 O ATOM 894 CB MET A 604 -2.212 10.681 2.967 1.00 0.00 C ATOM 895 CG MET A 604 -1.340 9.818 2.069 1.00 0.00 C ATOM 896 SD MET A 604 -0.980 10.605 0.487 1.00 0.00 S ATOM 897 CE MET A 604 0.810 10.557 0.485 1.00 0.00 C ATOM 898 H MET A 604 -3.789 9.459 4.862 1.00 0.00 H ATOM 899 HA MET A 604 -0.938 10.156 4.604 1.00 0.00 H ATOM 900 HB2 MET A 604 -3.246 10.460 2.747 1.00 0.00 H ATOM 901 HB3 MET A 604 -2.016 11.717 2.734 1.00 0.00 H ATOM 902 HG2 MET A 604 -0.408 9.621 2.576 1.00 0.00 H ATOM 903 HG3 MET A 604 -1.851 8.885 1.883 1.00 0.00 H ATOM 904 HE1 MET A 604 1.144 9.546 0.665 1.00 0.00 H ATOM 905 HE2 MET A 604 1.178 10.892 -0.474 1.00 0.00 H ATOM 906 HE3 MET A 604 1.188 11.205 1.263 1.00 0.00 H ATOM 907 N GLU A 605 -1.153 12.515 5.449 1.00 0.00 N ATOM 908 CA GLU A 605 -1.259 13.776 6.174 1.00 0.00 C ATOM 909 C GLU A 605 -2.168 14.754 5.436 1.00 0.00 C ATOM 910 O GLU A 605 -3.149 15.245 5.992 1.00 0.00 O ATOM 911 CB GLU A 605 0.126 14.397 6.367 1.00 0.00 C ATOM 912 CG GLU A 605 0.815 13.962 7.650 1.00 0.00 C ATOM 913 CD GLU A 605 0.471 14.852 8.828 1.00 0.00 C ATOM 914 OE1 GLU A 605 -0.653 15.394 8.854 1.00 0.00 O ATOM 915 OE2 GLU A 605 1.327 15.006 9.724 1.00 0.00 O ATOM 916 H GLU A 605 -0.277 12.227 5.116 1.00 0.00 H ATOM 917 HA GLU A 605 -1.687 13.566 7.143 1.00 0.00 H ATOM 918 HB2 GLU A 605 0.753 14.117 5.533 1.00 0.00 H ATOM 919 HB3 GLU A 605 0.026 15.472 6.385 1.00 0.00 H ATOM 920 HG2 GLU A 605 0.512 12.952 7.881 1.00 0.00 H ATOM 921 HG3 GLU A 605 1.884 13.989 7.496 1.00 0.00 H ATOM 922 N ASN A 606 -1.834 15.031 4.180 1.00 0.00 N ATOM 923 CA ASN A 606 -2.619 15.951 3.365 1.00 0.00 C ATOM 924 C ASN A 606 -3.607 15.190 2.485 1.00 0.00 C ATOM 925 O ASN A 606 -3.353 14.052 2.088 1.00 0.00 O ATOM 926 CB ASN A 606 -1.698 16.807 2.494 1.00 0.00 C ATOM 927 CG ASN A 606 -2.290 18.170 2.192 1.00 0.00 C ATOM 928 OD1 ASN A 606 -2.964 18.767 3.033 1.00 0.00 O ATOM 929 ND2 ASN A 606 -2.042 18.670 0.987 1.00 0.00 N ATOM 930 H ASN A 606 -1.040 14.607 3.792 1.00 0.00 H ATOM 931 HA ASN A 606 -3.171 16.595 4.032 1.00 0.00 H ATOM 932 HB2 ASN A 606 -0.758 16.951 3.008 1.00 0.00 H ATOM 933 HB3 ASN A 606 -1.518 16.298 1.560 1.00 0.00 H ATOM 934 HD21 ASN A 606 -1.497 18.138 0.369 1.00 0.00 H ATOM 935 HD22 ASN A 606 -2.412 19.549 0.766 1.00 0.00 H ATOM 936 N LEU A 607 -4.733 15.826 2.183 1.00 0.00 N ATOM 937 CA LEU A 607 -5.760 15.211 1.349 1.00 0.00 C ATOM 938 C LEU A 607 -5.281 15.075 -0.092 1.00 0.00 C ATOM 939 O LEU A 607 -5.219 13.972 -0.634 1.00 0.00 O ATOM 940 CB LEU A 607 -7.046 16.038 1.396 1.00 0.00 C ATOM 941 CG LEU A 607 -8.323 15.317 0.964 1.00 0.00 C ATOM 942 CD1 LEU A 607 -8.158 14.725 -0.427 1.00 0.00 C ATOM 943 CD2 LEU A 607 -8.688 14.232 1.967 1.00 0.00 C ATOM 944 H LEU A 607 -4.879 16.731 2.529 1.00 0.00 H ATOM 945 HA LEU A 607 -5.960 14.226 1.744 1.00 0.00 H ATOM 946 HB2 LEU A 607 -7.184 16.376 2.411 1.00 0.00 H ATOM 947 HB3 LEU A 607 -6.912 16.893 0.748 1.00 0.00 H ATOM 948 HG LEU A 607 -9.137 16.028 0.930 1.00 0.00 H ATOM 949 HD11 LEU A 607 -7.552 15.385 -1.029 1.00 0.00 H ATOM 950 HD12 LEU A 607 -9.129 14.609 -0.886 1.00 0.00 H ATOM 951 HD13 LEU A 607 -7.678 13.761 -0.354 1.00 0.00 H ATOM 952 HD21 LEU A 607 -8.304 13.282 1.624 1.00 0.00 H ATOM 953 HD22 LEU A 607 -9.763 14.173 2.059 1.00 0.00 H ATOM 954 HD23 LEU A 607 -8.256 14.470 2.928 1.00 0.00 H ATOM 955 N GLN A 608 -4.942 16.204 -0.707 1.00 0.00 N ATOM 956 CA GLN A 608 -4.467 16.210 -2.085 1.00 0.00 C ATOM 957 C GLN A 608 -3.390 15.151 -2.295 1.00 0.00 C ATOM 958 O GLN A 608 -3.469 14.348 -3.225 1.00 0.00 O ATOM 959 CB GLN A 608 -3.918 17.591 -2.452 1.00 0.00 C ATOM 960 CG GLN A 608 -4.980 18.679 -2.481 1.00 0.00 C ATOM 961 CD GLN A 608 -4.385 20.073 -2.514 1.00 0.00 C ATOM 962 OE1 GLN A 608 -3.221 20.256 -2.870 1.00 0.00 O ATOM 963 NE2 GLN A 608 -5.184 21.066 -2.142 1.00 0.00 N ATOM 964 H GLN A 608 -5.013 17.052 -0.222 1.00 0.00 H ATOM 965 HA GLN A 608 -5.306 15.985 -2.726 1.00 0.00 H ATOM 966 HB2 GLN A 608 -3.167 17.870 -1.729 1.00 0.00 H ATOM 967 HB3 GLN A 608 -3.463 17.536 -3.430 1.00 0.00 H ATOM 968 HG2 GLN A 608 -5.591 18.544 -3.361 1.00 0.00 H ATOM 969 HG3 GLN A 608 -5.596 18.586 -1.599 1.00 0.00 H ATOM 970 HE21 GLN A 608 -6.100 20.846 -1.869 1.00 0.00 H ATOM 971 HE22 GLN A 608 -4.826 21.977 -2.153 1.00 0.00 H ATOM 972 N ASP A 609 -2.386 15.154 -1.425 1.00 0.00 N ATOM 973 CA ASP A 609 -1.293 14.193 -1.514 1.00 0.00 C ATOM 974 C ASP A 609 -1.823 12.797 -1.830 1.00 0.00 C ATOM 975 O ASP A 609 -1.200 12.040 -2.574 1.00 0.00 O ATOM 976 CB ASP A 609 -0.500 14.168 -0.207 1.00 0.00 C ATOM 977 CG ASP A 609 0.327 15.423 -0.007 1.00 0.00 C ATOM 978 OD1 ASP A 609 -0.047 16.475 -0.567 1.00 0.00 O ATOM 979 OD2 ASP A 609 1.347 15.353 0.709 1.00 0.00 O ATOM 980 H ASP A 609 -2.380 15.820 -0.705 1.00 0.00 H ATOM 981 HA ASP A 609 -0.641 14.506 -2.315 1.00 0.00 H ATOM 982 HB2 ASP A 609 -1.186 14.076 0.622 1.00 0.00 H ATOM 983 HB3 ASP A 609 0.166 13.317 -0.214 1.00 0.00 H ATOM 984 N ALA A 610 -2.974 12.463 -1.257 1.00 0.00 N ATOM 985 CA ALA A 610 -3.587 11.159 -1.477 1.00 0.00 C ATOM 986 C ALA A 610 -4.159 11.053 -2.887 1.00 0.00 C ATOM 987 O ALA A 610 -3.892 10.089 -3.604 1.00 0.00 O ATOM 988 CB ALA A 610 -4.675 10.905 -0.444 1.00 0.00 C ATOM 989 H ALA A 610 -3.423 13.109 -0.673 1.00 0.00 H ATOM 990 HA ALA A 610 -2.823 10.405 -1.352 1.00 0.00 H ATOM 991 HB1 ALA A 610 -4.277 10.292 0.352 1.00 0.00 H ATOM 992 HB2 ALA A 610 -5.013 11.847 -0.039 1.00 0.00 H ATOM 993 HB3 ALA A 610 -5.504 10.396 -0.912 1.00 0.00 H ATOM 994 N ILE A 611 -4.948 12.048 -3.277 1.00 0.00 N ATOM 995 CA ILE A 611 -5.557 12.066 -4.601 1.00 0.00 C ATOM 996 C ILE A 611 -4.595 11.531 -5.656 1.00 0.00 C ATOM 997 O ILE A 611 -4.852 10.502 -6.280 1.00 0.00 O ATOM 998 CB ILE A 611 -5.998 13.487 -4.999 1.00 0.00 C ATOM 999 CG1 ILE A 611 -7.027 14.023 -4.001 1.00 0.00 C ATOM 1000 CG2 ILE A 611 -6.569 13.489 -6.409 1.00 0.00 C ATOM 1001 CD1 ILE A 611 -7.404 15.469 -4.240 1.00 0.00 C ATOM 1002 H ILE A 611 -5.124 12.789 -2.660 1.00 0.00 H ATOM 1003 HA ILE A 611 -6.433 11.434 -4.573 1.00 0.00 H ATOM 1004 HB ILE A 611 -5.129 14.126 -4.987 1.00 0.00 H ATOM 1005 HG12 ILE A 611 -7.927 13.432 -4.068 1.00 0.00 H ATOM 1006 HG13 ILE A 611 -6.624 13.945 -3.002 1.00 0.00 H ATOM 1007 HG21 ILE A 611 -6.436 12.513 -6.852 1.00 0.00 H ATOM 1008 HG22 ILE A 611 -7.622 13.726 -6.371 1.00 0.00 H ATOM 1009 HG23 ILE A 611 -6.055 14.228 -7.005 1.00 0.00 H ATOM 1010 HD11 ILE A 611 -8.164 15.522 -5.005 1.00 0.00 H ATOM 1011 HD12 ILE A 611 -7.782 15.899 -3.325 1.00 0.00 H ATOM 1012 HD13 ILE A 611 -6.531 16.019 -4.562 1.00 0.00 H ATOM 1013 N GLY A 612 -3.484 12.235 -5.848 1.00 0.00 N ATOM 1014 CA GLY A 612 -2.499 11.814 -6.827 1.00 0.00 C ATOM 1015 C GLY A 612 -1.848 10.494 -6.464 1.00 0.00 C ATOM 1016 O GLY A 612 -1.703 9.613 -7.311 1.00 0.00 O ATOM 1017 H GLY A 612 -3.332 13.048 -5.321 1.00 0.00 H ATOM 1018 HA2 GLY A 612 -2.982 11.714 -7.788 1.00 0.00 H ATOM 1019 HA3 GLY A 612 -1.733 12.572 -6.898 1.00 0.00 H ATOM 1020 N ALA A 613 -1.454 10.358 -5.202 1.00 0.00 N ATOM 1021 CA ALA A 613 -0.815 9.136 -4.730 1.00 0.00 C ATOM 1022 C ALA A 613 -1.627 7.905 -5.122 1.00 0.00 C ATOM 1023 O ALA A 613 -1.070 6.837 -5.376 1.00 0.00 O ATOM 1024 CB ALA A 613 -0.628 9.188 -3.221 1.00 0.00 C ATOM 1025 H ALA A 613 -1.597 11.096 -4.574 1.00 0.00 H ATOM 1026 HA ALA A 613 0.162 9.071 -5.187 1.00 0.00 H ATOM 1027 HB1 ALA A 613 -1.370 9.845 -2.789 1.00 0.00 H ATOM 1028 HB2 ALA A 613 -0.743 8.196 -2.809 1.00 0.00 H ATOM 1029 HB3 ALA A 613 0.359 9.561 -2.993 1.00 0.00 H ATOM 1030 N VAL A 614 -2.946 8.062 -5.168 1.00 0.00 N ATOM 1031 CA VAL A 614 -3.834 6.964 -5.530 1.00 0.00 C ATOM 1032 C VAL A 614 -3.779 6.683 -7.027 1.00 0.00 C ATOM 1033 O VAL A 614 -3.483 5.566 -7.449 1.00 0.00 O ATOM 1034 CB VAL A 614 -5.290 7.264 -5.128 1.00 0.00 C ATOM 1035 CG1 VAL A 614 -6.210 6.136 -5.570 1.00 0.00 C ATOM 1036 CG2 VAL A 614 -5.392 7.488 -3.626 1.00 0.00 C ATOM 1037 H VAL A 614 -3.331 8.938 -4.955 1.00 0.00 H ATOM 1038 HA VAL A 614 -3.509 6.082 -4.996 1.00 0.00 H ATOM 1039 HB VAL A 614 -5.601 8.169 -5.628 1.00 0.00 H ATOM 1040 HG11 VAL A 614 -6.480 5.536 -4.714 1.00 0.00 H ATOM 1041 HG12 VAL A 614 -7.101 6.552 -6.016 1.00 0.00 H ATOM 1042 HG13 VAL A 614 -5.699 5.519 -6.294 1.00 0.00 H ATOM 1043 HG21 VAL A 614 -5.679 8.511 -3.435 1.00 0.00 H ATOM 1044 HG22 VAL A 614 -6.136 6.822 -3.212 1.00 0.00 H ATOM 1045 HG23 VAL A 614 -4.436 7.290 -3.166 1.00 0.00 H ATOM 1046 N ASN A 615 -4.067 7.705 -7.826 1.00 0.00 N ATOM 1047 CA ASN A 615 -4.051 7.569 -9.278 1.00 0.00 C ATOM 1048 C ASN A 615 -2.640 7.276 -9.781 1.00 0.00 C ATOM 1049 O ASN A 615 -2.452 6.862 -10.925 1.00 0.00 O ATOM 1050 CB ASN A 615 -4.585 8.842 -9.937 1.00 0.00 C ATOM 1051 CG ASN A 615 -6.095 8.949 -9.848 1.00 0.00 C ATOM 1052 OD1 ASN A 615 -6.804 8.724 -10.829 1.00 0.00 O ATOM 1053 ND2 ASN A 615 -6.595 9.295 -8.667 1.00 0.00 N ATOM 1054 H ASN A 615 -4.296 8.572 -7.430 1.00 0.00 H ATOM 1055 HA ASN A 615 -4.693 6.742 -9.540 1.00 0.00 H ATOM 1056 HB2 ASN A 615 -4.153 9.703 -9.447 1.00 0.00 H ATOM 1057 HB3 ASN A 615 -4.303 8.847 -10.979 1.00 0.00 H ATOM 1058 HD21 ASN A 615 -5.970 9.459 -7.930 1.00 0.00 H ATOM 1059 HD22 ASN A 615 -7.568 9.371 -8.581 1.00 0.00 H ATOM 1060 N SER A 616 -1.653 7.494 -8.918 1.00 0.00 N ATOM 1061 CA SER A 616 -0.259 7.257 -9.276 1.00 0.00 C ATOM 1062 C SER A 616 0.165 5.841 -8.898 1.00 0.00 C ATOM 1063 O SER A 616 0.565 5.051 -9.754 1.00 0.00 O ATOM 1064 CB SER A 616 0.648 8.276 -8.582 1.00 0.00 C ATOM 1065 OG SER A 616 0.343 9.596 -8.998 1.00 0.00 O ATOM 1066 H SER A 616 -1.867 7.825 -8.021 1.00 0.00 H ATOM 1067 HA SER A 616 -0.167 7.375 -10.345 1.00 0.00 H ATOM 1068 HB2 SER A 616 0.511 8.207 -7.514 1.00 0.00 H ATOM 1069 HB3 SER A 616 1.678 8.062 -8.828 1.00 0.00 H ATOM 1070 HG SER A 616 -0.023 10.088 -8.259 1.00 0.00 H ATOM 1071 N LEU A 617 0.075 5.527 -7.610 1.00 0.00 N ATOM 1072 CA LEU A 617 0.449 4.206 -7.117 1.00 0.00 C ATOM 1073 C LEU A 617 -0.521 3.142 -7.620 1.00 0.00 C ATOM 1074 O LEU A 617 -0.288 1.945 -7.451 1.00 0.00 O ATOM 1075 CB LEU A 617 0.480 4.202 -5.587 1.00 0.00 C ATOM 1076 CG LEU A 617 1.520 5.113 -4.934 1.00 0.00 C ATOM 1077 CD1 LEU A 617 1.364 5.102 -3.422 1.00 0.00 C ATOM 1078 CD2 LEU A 617 2.926 4.687 -5.331 1.00 0.00 C ATOM 1079 H LEU A 617 -0.251 6.199 -6.976 1.00 0.00 H ATOM 1080 HA LEU A 617 1.437 3.981 -7.490 1.00 0.00 H ATOM 1081 HB2 LEU A 617 -0.494 4.507 -5.236 1.00 0.00 H ATOM 1082 HB3 LEU A 617 0.676 3.189 -5.265 1.00 0.00 H ATOM 1083 HG LEU A 617 1.367 6.127 -5.278 1.00 0.00 H ATOM 1084 HD11 LEU A 617 0.408 4.674 -3.161 1.00 0.00 H ATOM 1085 HD12 LEU A 617 1.421 6.113 -3.047 1.00 0.00 H ATOM 1086 HD13 LEU A 617 2.155 4.511 -2.983 1.00 0.00 H ATOM 1087 HD21 LEU A 617 3.014 3.614 -5.245 1.00 0.00 H ATOM 1088 HD22 LEU A 617 3.643 5.161 -4.676 1.00 0.00 H ATOM 1089 HD23 LEU A 617 3.117 4.984 -6.351 1.00 0.00 H ATOM 1090 N HIS A 618 -1.608 3.586 -8.242 1.00 0.00 N ATOM 1091 CA HIS A 618 -2.613 2.672 -8.774 1.00 0.00 C ATOM 1092 C HIS A 618 -1.955 1.526 -9.536 1.00 0.00 C ATOM 1093 O HIS A 618 -1.189 1.751 -10.474 1.00 0.00 O ATOM 1094 CB HIS A 618 -3.581 3.420 -9.690 1.00 0.00 C ATOM 1095 CG HIS A 618 -4.929 2.777 -9.792 1.00 0.00 C ATOM 1096 ND1 HIS A 618 -5.421 1.906 -8.842 1.00 0.00 N ATOM 1097 CD2 HIS A 618 -5.892 2.882 -10.737 1.00 0.00 C ATOM 1098 CE1 HIS A 618 -6.626 1.502 -9.200 1.00 0.00 C ATOM 1099 NE2 HIS A 618 -6.936 2.080 -10.346 1.00 0.00 N ATOM 1100 H HIS A 618 -1.738 4.552 -8.347 1.00 0.00 H ATOM 1101 HA HIS A 618 -3.163 2.263 -7.940 1.00 0.00 H ATOM 1102 HB2 HIS A 618 -3.720 4.423 -9.314 1.00 0.00 H ATOM 1103 HB3 HIS A 618 -3.160 3.469 -10.685 1.00 0.00 H ATOM 1104 HD1 HIS A 618 -4.954 1.625 -8.028 1.00 0.00 H ATOM 1105 HD2 HIS A 618 -5.848 3.484 -11.634 1.00 0.00 H ATOM 1106 HE1 HIS A 618 -7.253 0.817 -8.649 1.00 0.00 H ATOM 1107 HE2 HIS A 618 -7.738 1.889 -10.876 1.00 0.00 H ATOM 1108 N ARG A 619 -2.258 0.298 -9.127 1.00 0.00 N ATOM 1109 CA ARG A 619 -1.694 -0.882 -9.771 1.00 0.00 C ATOM 1110 C ARG A 619 -0.173 -0.892 -9.652 1.00 0.00 C ATOM 1111 O ARG A 619 0.527 -1.363 -10.548 1.00 0.00 O ATOM 1112 CB ARG A 619 -2.101 -0.930 -11.245 1.00 0.00 C ATOM 1113 CG ARG A 619 -3.596 -1.106 -11.458 1.00 0.00 C ATOM 1114 CD ARG A 619 -3.978 -2.575 -11.537 1.00 0.00 C ATOM 1115 NE ARG A 619 -5.366 -2.759 -11.953 1.00 0.00 N ATOM 1116 CZ ARG A 619 -5.831 -3.884 -12.485 1.00 0.00 C ATOM 1117 NH1 ARG A 619 -5.024 -4.920 -12.663 1.00 0.00 N ATOM 1118 NH2 ARG A 619 -7.107 -3.974 -12.839 1.00 0.00 N ATOM 1119 H ARG A 619 -2.874 0.184 -8.374 1.00 0.00 H ATOM 1120 HA ARG A 619 -2.088 -1.753 -9.269 1.00 0.00 H ATOM 1121 HB2 ARG A 619 -1.798 -0.008 -11.720 1.00 0.00 H ATOM 1122 HB3 ARG A 619 -1.592 -1.754 -11.720 1.00 0.00 H ATOM 1123 HG2 ARG A 619 -4.124 -0.651 -10.633 1.00 0.00 H ATOM 1124 HG3 ARG A 619 -3.878 -0.619 -12.380 1.00 0.00 H ATOM 1125 HD2 ARG A 619 -3.331 -3.064 -12.249 1.00 0.00 H ATOM 1126 HD3 ARG A 619 -3.842 -3.021 -10.563 1.00 0.00 H ATOM 1127 HE ARG A 619 -5.980 -2.005 -11.830 1.00 0.00 H ATOM 1128 HH11 ARG A 619 -4.062 -4.855 -12.396 1.00 0.00 H ATOM 1129 HH12 ARG A 619 -5.377 -5.766 -13.062 1.00 0.00 H ATOM 1130 HH21 ARG A 619 -7.718 -3.194 -12.705 1.00 0.00 H ATOM 1131 HH22 ARG A 619 -7.456 -4.820 -13.239 1.00 0.00 H ATOM 1132 N TYR A 620 0.332 -0.369 -8.540 1.00 0.00 N ATOM 1133 CA TYR A 620 1.770 -0.314 -8.305 1.00 0.00 C ATOM 1134 C TYR A 620 2.367 -1.717 -8.253 1.00 0.00 C ATOM 1135 O TYR A 620 2.096 -2.487 -7.331 1.00 0.00 O ATOM 1136 CB TYR A 620 2.067 0.427 -7.001 1.00 0.00 C ATOM 1137 CG TYR A 620 3.509 0.321 -6.559 1.00 0.00 C ATOM 1138 CD1 TYR A 620 4.511 -0.003 -7.465 1.00 0.00 C ATOM 1139 CD2 TYR A 620 3.869 0.544 -5.236 1.00 0.00 C ATOM 1140 CE1 TYR A 620 5.830 -0.102 -7.065 1.00 0.00 C ATOM 1141 CE2 TYR A 620 5.185 0.448 -4.828 1.00 0.00 C ATOM 1142 CZ TYR A 620 6.162 0.125 -5.746 1.00 0.00 C ATOM 1143 OH TYR A 620 7.475 0.028 -5.344 1.00 0.00 O ATOM 1144 H TYR A 620 -0.277 -0.008 -7.862 1.00 0.00 H ATOM 1145 HA TYR A 620 2.220 0.226 -9.125 1.00 0.00 H ATOM 1146 HB2 TYR A 620 1.836 1.474 -7.129 1.00 0.00 H ATOM 1147 HB3 TYR A 620 1.448 0.021 -6.215 1.00 0.00 H ATOM 1148 HD1 TYR A 620 4.248 -0.181 -8.497 1.00 0.00 H ATOM 1149 HD2 TYR A 620 3.101 0.797 -4.519 1.00 0.00 H ATOM 1150 HE1 TYR A 620 6.596 -0.355 -7.784 1.00 0.00 H ATOM 1151 HE2 TYR A 620 5.446 0.626 -3.795 1.00 0.00 H ATOM 1152 HH TYR A 620 7.746 -0.893 -5.356 1.00 0.00 H ATOM 1153 N LYS A 621 3.182 -2.043 -9.250 1.00 0.00 N ATOM 1154 CA LYS A 621 3.821 -3.352 -9.320 1.00 0.00 C ATOM 1155 C LYS A 621 4.583 -3.655 -8.033 1.00 0.00 C ATOM 1156 O LYS A 621 5.778 -3.380 -7.930 1.00 0.00 O ATOM 1157 CB LYS A 621 4.774 -3.414 -10.516 1.00 0.00 C ATOM 1158 CG LYS A 621 4.924 -4.808 -11.102 1.00 0.00 C ATOM 1159 CD LYS A 621 5.751 -5.707 -10.198 1.00 0.00 C ATOM 1160 CE LYS A 621 5.523 -7.177 -10.514 1.00 0.00 C ATOM 1161 NZ LYS A 621 4.199 -7.651 -10.026 1.00 0.00 N ATOM 1162 H LYS A 621 3.360 -1.387 -9.957 1.00 0.00 H ATOM 1163 HA LYS A 621 3.047 -4.093 -9.448 1.00 0.00 H ATOM 1164 HB2 LYS A 621 4.404 -2.759 -11.290 1.00 0.00 H ATOM 1165 HB3 LYS A 621 5.749 -3.072 -10.202 1.00 0.00 H ATOM 1166 HG2 LYS A 621 3.944 -5.244 -11.226 1.00 0.00 H ATOM 1167 HG3 LYS A 621 5.412 -4.733 -12.063 1.00 0.00 H ATOM 1168 HD2 LYS A 621 6.797 -5.478 -10.337 1.00 0.00 H ATOM 1169 HD3 LYS A 621 5.474 -5.521 -9.169 1.00 0.00 H ATOM 1170 HE2 LYS A 621 5.573 -7.313 -11.584 1.00 0.00 H ATOM 1171 HE3 LYS A 621 6.301 -7.758 -10.041 1.00 0.00 H ATOM 1172 HZ1 LYS A 621 3.607 -7.947 -10.828 1.00 0.00 H ATOM 1173 HZ2 LYS A 621 3.712 -6.887 -9.515 1.00 0.00 H ATOM 1174 HZ3 LYS A 621 4.323 -8.459 -9.383 1.00 0.00 H ATOM 1175 N ILE A 622 3.883 -4.225 -7.057 1.00 0.00 N ATOM 1176 CA ILE A 622 4.495 -4.567 -5.779 1.00 0.00 C ATOM 1177 C ILE A 622 4.591 -6.078 -5.603 1.00 0.00 C ATOM 1178 O ILE A 622 3.836 -6.834 -6.214 1.00 0.00 O ATOM 1179 CB ILE A 622 3.704 -3.973 -4.599 1.00 0.00 C ATOM 1180 CG1 ILE A 622 3.946 -2.465 -4.502 1.00 0.00 C ATOM 1181 CG2 ILE A 622 4.093 -4.662 -3.300 1.00 0.00 C ATOM 1182 CD1 ILE A 622 3.620 -1.887 -3.143 1.00 0.00 C ATOM 1183 H ILE A 622 2.934 -4.420 -7.200 1.00 0.00 H ATOM 1184 HA ILE A 622 5.492 -4.150 -5.765 1.00 0.00 H ATOM 1185 HB ILE A 622 2.654 -4.152 -4.773 1.00 0.00 H ATOM 1186 HG12 ILE A 622 4.984 -2.259 -4.710 1.00 0.00 H ATOM 1187 HG13 ILE A 622 3.330 -1.962 -5.234 1.00 0.00 H ATOM 1188 HG21 ILE A 622 3.818 -5.705 -3.349 1.00 0.00 H ATOM 1189 HG22 ILE A 622 5.160 -4.578 -3.155 1.00 0.00 H ATOM 1190 HG23 ILE A 622 3.580 -4.192 -2.475 1.00 0.00 H ATOM 1191 HD11 ILE A 622 4.366 -2.204 -2.429 1.00 0.00 H ATOM 1192 HD12 ILE A 622 3.612 -0.809 -3.202 1.00 0.00 H ATOM 1193 HD13 ILE A 622 2.648 -2.238 -2.826 1.00 0.00 H ATOM 1194 N GLY A 623 5.524 -6.513 -4.761 1.00 0.00 N ATOM 1195 CA GLY A 623 5.700 -7.933 -4.518 1.00 0.00 C ATOM 1196 C GLY A 623 5.430 -8.771 -5.752 1.00 0.00 C ATOM 1197 O GLY A 623 6.150 -8.675 -6.746 1.00 0.00 O ATOM 1198 H GLY A 623 6.097 -5.864 -4.302 1.00 0.00 H ATOM 1199 HA2 GLY A 623 6.715 -8.108 -4.192 1.00 0.00 H ATOM 1200 HA3 GLY A 623 5.023 -8.239 -3.734 1.00 0.00 H ATOM 1201 N SER A 624 4.389 -9.595 -5.689 1.00 0.00 N ATOM 1202 CA SER A 624 4.028 -10.458 -6.808 1.00 0.00 C ATOM 1203 C SER A 624 2.604 -10.175 -7.274 1.00 0.00 C ATOM 1204 O SER A 624 2.007 -10.968 -8.004 1.00 0.00 O ATOM 1205 CB SER A 624 4.164 -11.929 -6.410 1.00 0.00 C ATOM 1206 OG SER A 624 4.303 -12.755 -7.552 1.00 0.00 O ATOM 1207 H SER A 624 3.853 -9.626 -4.869 1.00 0.00 H ATOM 1208 HA SER A 624 4.709 -10.249 -7.620 1.00 0.00 H ATOM 1209 HB2 SER A 624 5.035 -12.051 -5.784 1.00 0.00 H ATOM 1210 HB3 SER A 624 3.283 -12.234 -5.864 1.00 0.00 H ATOM 1211 HG SER A 624 5.011 -12.419 -8.107 1.00 0.00 H ATOM 1212 N LYS A 625 2.063 -9.038 -6.849 1.00 0.00 N ATOM 1213 CA LYS A 625 0.709 -8.647 -7.222 1.00 0.00 C ATOM 1214 C LYS A 625 0.590 -7.130 -7.325 1.00 0.00 C ATOM 1215 O LYS A 625 1.306 -6.393 -6.647 1.00 0.00 O ATOM 1216 CB LYS A 625 -0.298 -9.181 -6.201 1.00 0.00 C ATOM 1217 CG LYS A 625 -0.819 -10.569 -6.529 1.00 0.00 C ATOM 1218 CD LYS A 625 -1.526 -11.195 -5.338 1.00 0.00 C ATOM 1219 CE LYS A 625 -0.556 -11.969 -4.458 1.00 0.00 C ATOM 1220 NZ LYS A 625 -0.354 -13.361 -4.947 1.00 0.00 N ATOM 1221 H LYS A 625 2.589 -8.447 -6.269 1.00 0.00 H ATOM 1222 HA LYS A 625 0.493 -9.079 -8.187 1.00 0.00 H ATOM 1223 HB2 LYS A 625 0.176 -9.216 -5.231 1.00 0.00 H ATOM 1224 HB3 LYS A 625 -1.140 -8.504 -6.156 1.00 0.00 H ATOM 1225 HG2 LYS A 625 -1.516 -10.498 -7.350 1.00 0.00 H ATOM 1226 HG3 LYS A 625 0.013 -11.198 -6.814 1.00 0.00 H ATOM 1227 HD2 LYS A 625 -1.982 -10.413 -4.749 1.00 0.00 H ATOM 1228 HD3 LYS A 625 -2.290 -11.870 -5.698 1.00 0.00 H ATOM 1229 HE2 LYS A 625 0.393 -11.457 -4.454 1.00 0.00 H ATOM 1230 HE3 LYS A 625 -0.951 -12.003 -3.454 1.00 0.00 H ATOM 1231 HZ1 LYS A 625 -1.273 -13.811 -5.134 1.00 0.00 H ATOM 1232 HZ2 LYS A 625 0.154 -13.921 -4.233 1.00 0.00 H ATOM 1233 HZ3 LYS A 625 0.201 -13.354 -5.826 1.00 0.00 H ATOM 1234 N LYS A 626 -0.321 -6.669 -8.175 1.00 0.00 N ATOM 1235 CA LYS A 626 -0.537 -5.239 -8.365 1.00 0.00 C ATOM 1236 C LYS A 626 -1.517 -4.695 -7.331 1.00 0.00 C ATOM 1237 O LYS A 626 -2.652 -5.163 -7.232 1.00 0.00 O ATOM 1238 CB LYS A 626 -1.063 -4.965 -9.776 1.00 0.00 C ATOM 1239 CG LYS A 626 -0.037 -5.219 -10.867 1.00 0.00 C ATOM 1240 CD LYS A 626 -0.065 -6.665 -11.333 1.00 0.00 C ATOM 1241 CE LYS A 626 1.229 -7.049 -12.035 1.00 0.00 C ATOM 1242 NZ LYS A 626 1.326 -6.441 -13.391 1.00 0.00 N ATOM 1243 H LYS A 626 -0.862 -7.306 -8.688 1.00 0.00 H ATOM 1244 HA LYS A 626 0.413 -4.741 -8.241 1.00 0.00 H ATOM 1245 HB2 LYS A 626 -1.917 -5.600 -9.958 1.00 0.00 H ATOM 1246 HB3 LYS A 626 -1.374 -3.932 -9.837 1.00 0.00 H ATOM 1247 HG2 LYS A 626 -0.254 -4.577 -11.709 1.00 0.00 H ATOM 1248 HG3 LYS A 626 0.947 -4.992 -10.483 1.00 0.00 H ATOM 1249 HD2 LYS A 626 -0.200 -7.308 -10.476 1.00 0.00 H ATOM 1250 HD3 LYS A 626 -0.890 -6.798 -12.018 1.00 0.00 H ATOM 1251 HE2 LYS A 626 2.061 -6.711 -11.438 1.00 0.00 H ATOM 1252 HE3 LYS A 626 1.266 -8.124 -12.128 1.00 0.00 H ATOM 1253 HZ1 LYS A 626 0.983 -7.111 -14.108 1.00 0.00 H ATOM 1254 HZ2 LYS A 626 2.314 -6.199 -13.604 1.00 0.00 H ATOM 1255 HZ3 LYS A 626 0.750 -5.576 -13.436 1.00 0.00 H ATOM 1256 N ILE A 627 -1.072 -3.705 -6.564 1.00 0.00 N ATOM 1257 CA ILE A 627 -1.912 -3.097 -5.540 1.00 0.00 C ATOM 1258 C ILE A 627 -2.841 -2.049 -6.142 1.00 0.00 C ATOM 1259 O ILE A 627 -2.419 -1.217 -6.946 1.00 0.00 O ATOM 1260 CB ILE A 627 -1.064 -2.440 -4.434 1.00 0.00 C ATOM 1261 CG1 ILE A 627 -0.237 -1.289 -5.011 1.00 0.00 C ATOM 1262 CG2 ILE A 627 -0.160 -3.472 -3.777 1.00 0.00 C ATOM 1263 CD1 ILE A 627 0.653 -0.614 -3.991 1.00 0.00 C ATOM 1264 H ILE A 627 -0.158 -3.376 -6.691 1.00 0.00 H ATOM 1265 HA ILE A 627 -2.509 -3.878 -5.092 1.00 0.00 H ATOM 1266 HB ILE A 627 -1.733 -2.051 -3.682 1.00 0.00 H ATOM 1267 HG12 ILE A 627 0.393 -1.667 -5.801 1.00 0.00 H ATOM 1268 HG13 ILE A 627 -0.906 -0.543 -5.416 1.00 0.00 H ATOM 1269 HG21 ILE A 627 0.758 -2.998 -3.463 1.00 0.00 H ATOM 1270 HG22 ILE A 627 -0.660 -3.891 -2.917 1.00 0.00 H ATOM 1271 HG23 ILE A 627 0.063 -4.257 -4.483 1.00 0.00 H ATOM 1272 HD11 ILE A 627 0.468 -1.038 -3.015 1.00 0.00 H ATOM 1273 HD12 ILE A 627 1.687 -0.763 -4.260 1.00 0.00 H ATOM 1274 HD13 ILE A 627 0.436 0.445 -3.970 1.00 0.00 H ATOM 1275 N LEU A 628 -4.109 -2.093 -5.747 1.00 0.00 N ATOM 1276 CA LEU A 628 -5.100 -1.146 -6.247 1.00 0.00 C ATOM 1277 C LEU A 628 -5.403 -0.075 -5.204 1.00 0.00 C ATOM 1278 O LEU A 628 -6.019 -0.351 -4.175 1.00 0.00 O ATOM 1279 CB LEU A 628 -6.387 -1.879 -6.630 1.00 0.00 C ATOM 1280 CG LEU A 628 -6.210 -3.188 -7.400 1.00 0.00 C ATOM 1281 CD1 LEU A 628 -7.534 -3.928 -7.507 1.00 0.00 C ATOM 1282 CD2 LEU A 628 -5.633 -2.920 -8.783 1.00 0.00 C ATOM 1283 H LEU A 628 -4.386 -2.779 -5.105 1.00 0.00 H ATOM 1284 HA LEU A 628 -4.690 -0.671 -7.126 1.00 0.00 H ATOM 1285 HB2 LEU A 628 -6.925 -2.100 -5.721 1.00 0.00 H ATOM 1286 HB3 LEU A 628 -6.977 -1.211 -7.242 1.00 0.00 H ATOM 1287 HG LEU A 628 -5.516 -3.822 -6.865 1.00 0.00 H ATOM 1288 HD11 LEU A 628 -8.303 -3.363 -7.003 1.00 0.00 H ATOM 1289 HD12 LEU A 628 -7.442 -4.900 -7.047 1.00 0.00 H ATOM 1290 HD13 LEU A 628 -7.797 -4.046 -8.548 1.00 0.00 H ATOM 1291 HD21 LEU A 628 -4.562 -2.805 -8.709 1.00 0.00 H ATOM 1292 HD22 LEU A 628 -6.065 -2.015 -9.184 1.00 0.00 H ATOM 1293 HD23 LEU A 628 -5.862 -3.749 -9.435 1.00 0.00 H ATOM 1294 N VAL A 629 -4.967 1.151 -5.479 1.00 0.00 N ATOM 1295 CA VAL A 629 -5.194 2.265 -4.566 1.00 0.00 C ATOM 1296 C VAL A 629 -6.547 2.919 -4.824 1.00 0.00 C ATOM 1297 O VAL A 629 -7.008 2.987 -5.963 1.00 0.00 O ATOM 1298 CB VAL A 629 -4.088 3.330 -4.695 1.00 0.00 C ATOM 1299 CG1 VAL A 629 -4.072 4.233 -3.471 1.00 0.00 C ATOM 1300 CG2 VAL A 629 -2.733 2.668 -4.898 1.00 0.00 C ATOM 1301 H VAL A 629 -4.481 1.309 -6.315 1.00 0.00 H ATOM 1302 HA VAL A 629 -5.178 1.879 -3.557 1.00 0.00 H ATOM 1303 HB VAL A 629 -4.302 3.939 -5.561 1.00 0.00 H ATOM 1304 HG11 VAL A 629 -3.157 4.807 -3.460 1.00 0.00 H ATOM 1305 HG12 VAL A 629 -4.919 4.903 -3.506 1.00 0.00 H ATOM 1306 HG13 VAL A 629 -4.127 3.629 -2.577 1.00 0.00 H ATOM 1307 HG21 VAL A 629 -1.992 3.179 -4.302 1.00 0.00 H ATOM 1308 HG22 VAL A 629 -2.788 1.633 -4.593 1.00 0.00 H ATOM 1309 HG23 VAL A 629 -2.458 2.723 -5.940 1.00 0.00 H ATOM 1310 N SER A 630 -7.178 3.400 -3.758 1.00 0.00 N ATOM 1311 CA SER A 630 -8.480 4.047 -3.868 1.00 0.00 C ATOM 1312 C SER A 630 -8.784 4.872 -2.621 1.00 0.00 C ATOM 1313 O SER A 630 -8.645 4.391 -1.495 1.00 0.00 O ATOM 1314 CB SER A 630 -9.576 3.001 -4.081 1.00 0.00 C ATOM 1315 OG SER A 630 -9.587 2.539 -5.420 1.00 0.00 O ATOM 1316 H SER A 630 -6.759 3.316 -2.876 1.00 0.00 H ATOM 1317 HA SER A 630 -8.452 4.706 -4.723 1.00 0.00 H ATOM 1318 HB2 SER A 630 -9.402 2.162 -3.425 1.00 0.00 H ATOM 1319 HB3 SER A 630 -10.538 3.440 -3.855 1.00 0.00 H ATOM 1320 HG SER A 630 -10.028 1.687 -5.462 1.00 0.00 H ATOM 1321 N LEU A 631 -9.200 6.116 -2.829 1.00 0.00 N ATOM 1322 CA LEU A 631 -9.524 7.010 -1.723 1.00 0.00 C ATOM 1323 C LEU A 631 -10.703 6.474 -0.917 1.00 0.00 C ATOM 1324 O LEU A 631 -11.412 5.572 -1.362 1.00 0.00 O ATOM 1325 CB LEU A 631 -9.846 8.409 -2.250 1.00 0.00 C ATOM 1326 CG LEU A 631 -8.649 9.255 -2.685 1.00 0.00 C ATOM 1327 CD1 LEU A 631 -9.113 10.597 -3.230 1.00 0.00 C ATOM 1328 CD2 LEU A 631 -7.686 9.453 -1.524 1.00 0.00 C ATOM 1329 H LEU A 631 -9.291 6.442 -3.748 1.00 0.00 H ATOM 1330 HA LEU A 631 -8.659 7.067 -1.079 1.00 0.00 H ATOM 1331 HB2 LEU A 631 -10.500 8.300 -3.101 1.00 0.00 H ATOM 1332 HB3 LEU A 631 -10.364 8.945 -1.467 1.00 0.00 H ATOM 1333 HG LEU A 631 -8.120 8.739 -3.475 1.00 0.00 H ATOM 1334 HD11 LEU A 631 -8.383 11.355 -2.990 1.00 0.00 H ATOM 1335 HD12 LEU A 631 -10.062 10.857 -2.786 1.00 0.00 H ATOM 1336 HD13 LEU A 631 -9.225 10.530 -4.303 1.00 0.00 H ATOM 1337 HD21 LEU A 631 -7.585 10.508 -1.316 1.00 0.00 H ATOM 1338 HD22 LEU A 631 -6.720 9.044 -1.784 1.00 0.00 H ATOM 1339 HD23 LEU A 631 -8.068 8.949 -0.649 1.00 0.00 H ATOM 1340 N ALA A 632 -10.907 7.036 0.269 1.00 0.00 N ATOM 1341 CA ALA A 632 -12.002 6.618 1.135 1.00 0.00 C ATOM 1342 C ALA A 632 -12.843 7.812 1.573 1.00 0.00 C ATOM 1343 O ALA A 632 -12.338 8.928 1.701 1.00 0.00 O ATOM 1344 CB ALA A 632 -11.462 5.878 2.350 1.00 0.00 C ATOM 1345 H ALA A 632 -10.307 7.751 0.569 1.00 0.00 H ATOM 1346 HA ALA A 632 -12.627 5.936 0.577 1.00 0.00 H ATOM 1347 HB1 ALA A 632 -11.873 6.313 3.248 1.00 0.00 H ATOM 1348 HB2 ALA A 632 -11.744 4.837 2.291 1.00 0.00 H ATOM 1349 HB3 ALA A 632 -10.385 5.959 2.370 1.00 0.00 H ATOM 1350 N THR A 633 -14.131 7.572 1.801 1.00 0.00 N ATOM 1351 CA THR A 633 -15.043 8.628 2.222 1.00 0.00 C ATOM 1352 C THR A 633 -15.943 8.156 3.358 1.00 0.00 C ATOM 1353 O THR A 633 -16.532 7.079 3.290 1.00 0.00 O ATOM 1354 CB THR A 633 -15.922 9.110 1.053 1.00 0.00 C ATOM 1355 OG1 THR A 633 -16.553 7.992 0.420 1.00 0.00 O ATOM 1356 CG2 THR A 633 -15.093 9.876 0.032 1.00 0.00 C ATOM 1357 H THR A 633 -14.474 6.662 1.681 1.00 0.00 H ATOM 1358 HA THR A 633 -14.450 9.462 2.567 1.00 0.00 H ATOM 1359 HB THR A 633 -16.683 9.770 1.443 1.00 0.00 H ATOM 1360 HG1 THR A 633 -17.379 7.794 0.868 1.00 0.00 H ATOM 1361 HG21 THR A 633 -15.675 10.025 -0.865 1.00 0.00 H ATOM 1362 HG22 THR A 633 -14.204 9.311 -0.205 1.00 0.00 H ATOM 1363 HG23 THR A 633 -14.812 10.834 0.443 1.00 0.00 H ATOM 1364 N GLY A 634 -16.044 8.971 4.404 1.00 0.00 N ATOM 1365 CA GLY A 634 -16.875 8.620 5.541 1.00 0.00 C ATOM 1366 C GLY A 634 -18.275 9.192 5.434 1.00 0.00 C ATOM 1367 O GLY A 634 -18.816 9.325 4.338 1.00 0.00 O ATOM 1368 H GLY A 634 -15.551 9.818 4.403 1.00 0.00 H ATOM 1369 HA2 GLY A 634 -16.941 7.544 5.606 1.00 0.00 H ATOM 1370 HA3 GLY A 634 -16.412 8.997 6.441 1.00 0.00 H ATOM 1371 N ALA A 635 -18.863 9.529 6.578 1.00 0.00 N ATOM 1372 CA ALA A 635 -20.208 10.090 6.608 1.00 0.00 C ATOM 1373 C ALA A 635 -20.176 11.603 6.425 1.00 0.00 C ATOM 1374 O ALA A 635 -20.757 12.136 5.479 1.00 0.00 O ATOM 1375 CB ALA A 635 -20.901 9.729 7.914 1.00 0.00 C ATOM 1376 H ALA A 635 -18.380 9.398 7.420 1.00 0.00 H ATOM 1377 HA ALA A 635 -20.771 9.651 5.797 1.00 0.00 H ATOM 1378 HB1 ALA A 635 -20.351 8.939 8.406 1.00 0.00 H ATOM 1379 HB2 ALA A 635 -20.935 10.597 8.555 1.00 0.00 H ATOM 1380 HB3 ALA A 635 -21.906 9.393 7.707 1.00 0.00 H ATOM 1381 N SER A 636 -19.495 12.291 7.336 1.00 0.00 N ATOM 1382 CA SER A 636 -19.392 13.744 7.277 1.00 0.00 C ATOM 1383 C SER A 636 -18.182 14.169 6.450 1.00 0.00 C ATOM 1384 O SER A 636 -17.062 13.722 6.693 1.00 0.00 O ATOM 1385 CB SER A 636 -19.290 14.327 8.688 1.00 0.00 C ATOM 1386 OG SER A 636 -18.239 13.717 9.417 1.00 0.00 O ATOM 1387 H SER A 636 -19.054 11.809 8.067 1.00 0.00 H ATOM 1388 HA SER A 636 -20.287 14.121 6.805 1.00 0.00 H ATOM 1389 HB2 SER A 636 -19.099 15.387 8.624 1.00 0.00 H ATOM 1390 HB3 SER A 636 -20.220 14.159 9.212 1.00 0.00 H ATOM 1391 HG SER A 636 -17.925 14.322 10.093 1.00 0.00 H ATOM 1392 N GLY A 637 -18.418 15.038 5.471 1.00 0.00 N ATOM 1393 CA GLY A 637 -17.340 15.510 4.623 1.00 0.00 C ATOM 1394 C GLY A 637 -16.476 16.550 5.307 1.00 0.00 C ATOM 1395 O GLY A 637 -16.643 16.845 6.491 1.00 0.00 O ATOM 1396 H GLY A 637 -19.332 15.360 5.324 1.00 0.00 H ATOM 1397 HA2 GLY A 637 -16.721 14.670 4.344 1.00 0.00 H ATOM 1398 HA3 GLY A 637 -17.764 15.943 3.729 1.00 0.00 H ATOM 1399 N PRO A 638 -15.525 17.124 4.555 1.00 0.00 N ATOM 1400 CA PRO A 638 -14.612 18.145 5.076 1.00 0.00 C ATOM 1401 C PRO A 638 -15.321 19.465 5.362 1.00 0.00 C ATOM 1402 O PRO A 638 -14.748 20.369 5.969 1.00 0.00 O ATOM 1403 CB PRO A 638 -13.593 18.319 3.948 1.00 0.00 C ATOM 1404 CG PRO A 638 -14.319 17.907 2.714 1.00 0.00 C ATOM 1405 CD PRO A 638 -15.269 16.821 3.137 1.00 0.00 C ATOM 1406 HA PRO A 638 -14.108 17.808 5.970 1.00 0.00 H ATOM 1407 HB2 PRO A 638 -13.281 19.353 3.897 1.00 0.00 H ATOM 1408 HB3 PRO A 638 -12.736 17.688 4.131 1.00 0.00 H ATOM 1409 HG2 PRO A 638 -14.865 18.746 2.311 1.00 0.00 H ATOM 1410 HG3 PRO A 638 -13.618 17.528 1.985 1.00 0.00 H ATOM 1411 HD2 PRO A 638 -16.181 16.872 2.561 1.00 0.00 H ATOM 1412 HD3 PRO A 638 -14.806 15.851 3.028 1.00 0.00 H ATOM 1413 N SER A 639 -16.570 19.568 4.921 1.00 0.00 N ATOM 1414 CA SER A 639 -17.356 20.779 5.126 1.00 0.00 C ATOM 1415 C SER A 639 -16.544 22.021 4.769 1.00 0.00 C ATOM 1416 O SER A 639 -16.524 22.999 5.516 1.00 0.00 O ATOM 1417 CB SER A 639 -17.829 20.866 6.579 1.00 0.00 C ATOM 1418 OG SER A 639 -18.977 20.063 6.789 1.00 0.00 O ATOM 1419 H SER A 639 -16.972 18.813 4.443 1.00 0.00 H ATOM 1420 HA SER A 639 -18.218 20.729 4.478 1.00 0.00 H ATOM 1421 HB2 SER A 639 -17.041 20.523 7.232 1.00 0.00 H ATOM 1422 HB3 SER A 639 -18.072 21.891 6.815 1.00 0.00 H ATOM 1423 HG SER A 639 -19.658 20.584 7.222 1.00 0.00 H ATOM 1424 N SER A 640 -15.875 21.973 3.622 1.00 0.00 N ATOM 1425 CA SER A 640 -15.058 23.091 3.166 1.00 0.00 C ATOM 1426 C SER A 640 -15.802 23.919 2.123 1.00 0.00 C ATOM 1427 O SER A 640 -16.230 23.401 1.093 1.00 0.00 O ATOM 1428 CB SER A 640 -13.738 22.582 2.583 1.00 0.00 C ATOM 1429 OG SER A 640 -12.878 23.658 2.251 1.00 0.00 O ATOM 1430 H SER A 640 -15.931 21.165 3.070 1.00 0.00 H ATOM 1431 HA SER A 640 -14.846 23.717 4.021 1.00 0.00 H ATOM 1432 HB2 SER A 640 -13.245 21.954 3.308 1.00 0.00 H ATOM 1433 HB3 SER A 640 -13.941 22.009 1.689 1.00 0.00 H ATOM 1434 HG SER A 640 -13.403 24.425 2.011 1.00 0.00 H ATOM 1435 N GLY A 641 -15.953 25.211 2.399 1.00 0.00 N ATOM 1436 CA GLY A 641 -16.646 26.091 1.476 1.00 0.00 C ATOM 1437 C GLY A 641 -15.804 27.283 1.068 1.00 0.00 C ATOM 1438 O GLY A 641 -16.043 28.403 1.518 1.00 0.00 O ATOM 1439 H GLY A 641 -15.591 25.569 3.237 1.00 0.00 H ATOM 1440 HA2 GLY A 641 -16.911 25.531 0.592 1.00 0.00 H ATOM 1441 HA3 GLY A 641 -17.550 26.448 1.948 1.00 0.00 H