ATOM 1 N GLU A 523 -21.604 32.089 -5.515 1.00 0.00 N ATOM 2 CA GLU A 523 -20.678 30.956 -5.510 1.00 0.00 C ATOM 3 C GLU A 523 -19.931 30.861 -4.190 1.00 0.00 C ATOM 4 O GLU A 523 -19.515 31.927 -3.733 1.00 0.00 O ATOM 5 CB GLU A 523 -19.711 31.027 -6.697 1.00 0.00 C ATOM 6 CG GLU A 523 -18.972 29.722 -6.984 1.00 0.00 C ATOM 7 CD GLU A 523 -19.721 28.638 -7.752 1.00 0.00 C ATOM 8 OE1 GLU A 523 -20.937 28.784 -7.975 1.00 0.00 O ATOM 9 OE2 GLU A 523 -19.126 27.623 -8.161 1.00 0.00 O ATOM 10 H1 GLU A 523 -21.119 32.958 -5.324 1.00 0.00 H ATOM 11 H2 GLU A 523 -22.112 32.249 -6.381 1.00 0.00 H ATOM 12 H3 GLU A 523 -22.209 31.833 -4.747 1.00 0.00 H ATOM 13 HA GLU A 523 -21.266 30.036 -5.592 1.00 0.00 H ATOM 14 HB2 GLU A 523 -20.187 31.299 -7.641 1.00 0.00 H ATOM 15 HB3 GLU A 523 -19.079 31.879 -6.440 1.00 0.00 H ATOM 16 HG2 GLU A 523 -18.026 30.033 -7.435 1.00 0.00 H ATOM 17 HG3 GLU A 523 -18.631 29.250 -6.066 1.00 0.00 H ATOM 18 N PHE A 524 -19.751 29.691 -3.569 1.00 0.00 N ATOM 19 CA PHE A 524 -19.045 29.538 -2.314 1.00 0.00 C ATOM 20 C PHE A 524 -17.546 29.385 -2.511 1.00 0.00 C ATOM 21 O PHE A 524 -17.052 29.156 -3.616 1.00 0.00 O ATOM 22 CB PHE A 524 -19.567 28.280 -1.615 1.00 0.00 C ATOM 23 CG PHE A 524 -19.347 28.112 -0.138 1.00 0.00 C ATOM 24 CD1 PHE A 524 -19.610 29.175 0.734 1.00 0.00 C ATOM 25 CD2 PHE A 524 -19.029 26.851 0.373 1.00 0.00 C ATOM 26 CE1 PHE A 524 -19.550 28.990 2.125 1.00 0.00 C ATOM 27 CE2 PHE A 524 -18.994 26.665 1.765 1.00 0.00 C ATOM 28 CZ PHE A 524 -19.236 27.725 2.645 1.00 0.00 C ATOM 29 H PHE A 524 -20.229 28.904 -3.990 1.00 0.00 H ATOM 30 HA PHE A 524 -19.092 30.472 -1.757 1.00 0.00 H ATOM 31 HB2 PHE A 524 -20.629 28.347 -1.878 1.00 0.00 H ATOM 32 HB3 PHE A 524 -19.302 27.372 -2.152 1.00 0.00 H ATOM 33 HD1 PHE A 524 -19.880 30.184 0.472 1.00 0.00 H ATOM 34 HD2 PHE A 524 -18.911 25.960 -0.229 1.00 0.00 H ATOM 35 HE1 PHE A 524 -19.797 29.878 2.683 1.00 0.00 H ATOM 36 HE2 PHE A 524 -18.814 25.681 2.175 1.00 0.00 H ATOM 37 HZ PHE A 524 -19.175 27.553 3.704 1.00 0.00 H ATOM 38 N GLN A 525 -16.836 29.701 -1.426 1.00 0.00 N ATOM 39 CA GLN A 525 -15.393 29.755 -1.278 1.00 0.00 C ATOM 40 C GLN A 525 -14.899 28.319 -1.433 1.00 0.00 C ATOM 41 O GLN A 525 -15.544 27.335 -1.076 1.00 0.00 O ATOM 42 CB GLN A 525 -14.942 30.500 -0.035 1.00 0.00 C ATOM 43 CG GLN A 525 -15.303 29.876 1.318 1.00 0.00 C ATOM 44 CD GLN A 525 -14.785 30.543 2.591 1.00 0.00 C ATOM 45 OE1 GLN A 525 -15.302 30.437 3.693 1.00 0.00 O ATOM 46 NE2 GLN A 525 -13.694 31.304 2.499 1.00 0.00 N ATOM 47 H GLN A 525 -17.286 29.894 -0.552 1.00 0.00 H ATOM 48 HA GLN A 525 -15.028 30.309 -2.147 1.00 0.00 H ATOM 49 HB2 GLN A 525 -13.865 30.631 -0.147 1.00 0.00 H ATOM 50 HB3 GLN A 525 -15.337 31.512 0.014 1.00 0.00 H ATOM 51 HG2 GLN A 525 -16.386 29.791 1.459 1.00 0.00 H ATOM 52 HG3 GLN A 525 -15.017 28.832 1.292 1.00 0.00 H ATOM 53 HE21 GLN A 525 -13.149 31.348 1.661 1.00 0.00 H ATOM 54 HE22 GLN A 525 -13.352 31.710 3.364 1.00 0.00 H ATOM 55 N THR A 526 -13.673 28.266 -1.946 1.00 0.00 N ATOM 56 CA THR A 526 -12.944 27.019 -2.120 1.00 0.00 C ATOM 57 C THR A 526 -11.961 26.900 -0.956 1.00 0.00 C ATOM 58 O THR A 526 -11.160 27.821 -0.809 1.00 0.00 O ATOM 59 CB THR A 526 -12.270 27.137 -3.490 1.00 0.00 C ATOM 60 OG1 THR A 526 -11.604 28.309 -3.886 1.00 0.00 O ATOM 61 CG2 THR A 526 -13.261 26.852 -4.621 1.00 0.00 C ATOM 62 H THR A 526 -13.158 29.119 -2.099 1.00 0.00 H ATOM 63 HA THR A 526 -13.615 26.165 -2.068 1.00 0.00 H ATOM 64 HB THR A 526 -11.413 26.465 -3.432 1.00 0.00 H ATOM 65 HG1 THR A 526 -12.288 28.817 -4.291 1.00 0.00 H ATOM 66 HG21 THR A 526 -13.848 25.968 -4.384 1.00 0.00 H ATOM 67 HG22 THR A 526 -14.045 27.610 -4.669 1.00 0.00 H ATOM 68 HG23 THR A 526 -12.829 26.664 -5.594 1.00 0.00 H ATOM 69 N LEU A 527 -12.074 25.899 -0.093 1.00 0.00 N ATOM 70 CA LEU A 527 -11.306 25.534 1.085 1.00 0.00 C ATOM 71 C LEU A 527 -10.596 24.217 0.792 1.00 0.00 C ATOM 72 O LEU A 527 -11.255 23.184 0.818 1.00 0.00 O ATOM 73 CB LEU A 527 -12.295 25.438 2.240 1.00 0.00 C ATOM 74 CG LEU A 527 -11.804 25.127 3.652 1.00 0.00 C ATOM 75 CD1 LEU A 527 -11.044 26.299 4.263 1.00 0.00 C ATOM 76 CD2 LEU A 527 -12.958 24.640 4.535 1.00 0.00 C ATOM 77 H LEU A 527 -12.701 25.145 -0.329 1.00 0.00 H ATOM 78 HA LEU A 527 -10.581 26.291 1.398 1.00 0.00 H ATOM 79 HB2 LEU A 527 -12.681 26.466 2.241 1.00 0.00 H ATOM 80 HB3 LEU A 527 -13.171 24.855 1.949 1.00 0.00 H ATOM 81 HG LEU A 527 -11.187 24.242 3.494 1.00 0.00 H ATOM 82 HD11 LEU A 527 -10.078 26.446 3.785 1.00 0.00 H ATOM 83 HD12 LEU A 527 -11.447 27.311 4.390 1.00 0.00 H ATOM 84 HD13 LEU A 527 -10.788 25.980 5.270 1.00 0.00 H ATOM 85 HD21 LEU A 527 -13.285 23.608 4.432 1.00 0.00 H ATOM 86 HD22 LEU A 527 -12.694 24.787 5.582 1.00 0.00 H ATOM 87 HD23 LEU A 527 -13.844 25.252 4.393 1.00 0.00 H ATOM 88 N SER A 528 -9.291 24.355 0.521 1.00 0.00 N ATOM 89 CA SER A 528 -8.347 23.260 0.492 1.00 0.00 C ATOM 90 C SER A 528 -8.110 22.912 1.956 1.00 0.00 C ATOM 91 O SER A 528 -7.882 23.762 2.814 1.00 0.00 O ATOM 92 CB SER A 528 -7.040 23.836 -0.056 1.00 0.00 C ATOM 93 OG SER A 528 -6.205 22.747 -0.362 1.00 0.00 O ATOM 94 H SER A 528 -8.859 25.268 0.524 1.00 0.00 H ATOM 95 HA SER A 528 -8.783 22.486 -0.140 1.00 0.00 H ATOM 96 HB2 SER A 528 -7.197 24.423 -0.965 1.00 0.00 H ATOM 97 HB3 SER A 528 -6.611 24.557 0.643 1.00 0.00 H ATOM 98 HG SER A 528 -6.447 22.182 -1.079 1.00 0.00 H ATOM 99 N PRO A 529 -8.148 21.609 2.255 1.00 0.00 N ATOM 100 CA PRO A 529 -7.872 21.149 3.606 1.00 0.00 C ATOM 101 C PRO A 529 -6.435 21.335 4.076 1.00 0.00 C ATOM 102 O PRO A 529 -5.551 21.563 3.249 1.00 0.00 O ATOM 103 CB PRO A 529 -8.251 19.667 3.639 1.00 0.00 C ATOM 104 CG PRO A 529 -8.230 19.245 2.172 1.00 0.00 C ATOM 105 CD PRO A 529 -8.402 20.524 1.344 1.00 0.00 C ATOM 106 HA PRO A 529 -8.569 21.675 4.264 1.00 0.00 H ATOM 107 HB2 PRO A 529 -7.634 19.038 4.278 1.00 0.00 H ATOM 108 HB3 PRO A 529 -9.282 19.538 3.969 1.00 0.00 H ATOM 109 HG2 PRO A 529 -7.208 18.898 1.983 1.00 0.00 H ATOM 110 HG3 PRO A 529 -8.985 18.547 1.836 1.00 0.00 H ATOM 111 HD2 PRO A 529 -7.700 20.468 0.517 1.00 0.00 H ATOM 112 HD3 PRO A 529 -9.400 20.505 0.908 1.00 0.00 H ATOM 113 N GLU A 530 -6.112 21.182 5.358 1.00 0.00 N ATOM 114 CA GLU A 530 -4.824 21.211 6.013 1.00 0.00 C ATOM 115 C GLU A 530 -4.053 19.952 5.642 1.00 0.00 C ATOM 116 O GLU A 530 -4.437 18.782 5.678 1.00 0.00 O ATOM 117 CB GLU A 530 -5.111 21.325 7.516 1.00 0.00 C ATOM 118 CG GLU A 530 -4.013 21.024 8.533 1.00 0.00 C ATOM 119 CD GLU A 530 -2.987 22.136 8.636 1.00 0.00 C ATOM 120 OE1 GLU A 530 -2.771 22.829 7.613 1.00 0.00 O ATOM 121 OE2 GLU A 530 -2.366 22.177 9.717 1.00 0.00 O ATOM 122 H GLU A 530 -6.908 20.919 5.938 1.00 0.00 H ATOM 123 HA GLU A 530 -4.299 22.111 5.687 1.00 0.00 H ATOM 124 HB2 GLU A 530 -5.477 22.316 7.802 1.00 0.00 H ATOM 125 HB3 GLU A 530 -5.758 20.524 7.858 1.00 0.00 H ATOM 126 HG2 GLU A 530 -4.574 21.018 9.463 1.00 0.00 H ATOM 127 HG3 GLU A 530 -3.720 19.967 8.481 1.00 0.00 H ATOM 128 N GLY A 531 -2.819 20.228 5.227 1.00 0.00 N ATOM 129 CA GLY A 531 -1.856 19.180 4.945 1.00 0.00 C ATOM 130 C GLY A 531 -0.839 19.209 6.070 1.00 0.00 C ATOM 131 O GLY A 531 0.003 20.113 6.088 1.00 0.00 O ATOM 132 H GLY A 531 -2.539 21.194 5.282 1.00 0.00 H ATOM 133 HA2 GLY A 531 -2.198 18.147 4.953 1.00 0.00 H ATOM 134 HA3 GLY A 531 -1.376 19.402 3.994 1.00 0.00 H ATOM 135 N SER A 532 -1.048 18.346 7.069 1.00 0.00 N ATOM 136 CA SER A 532 -0.208 18.283 8.244 1.00 0.00 C ATOM 137 C SER A 532 0.939 17.288 8.179 1.00 0.00 C ATOM 138 O SER A 532 1.920 17.375 8.906 1.00 0.00 O ATOM 139 CB SER A 532 -1.051 18.091 9.512 1.00 0.00 C ATOM 140 OG SER A 532 -1.729 16.860 9.620 1.00 0.00 O ATOM 141 H SER A 532 -1.845 17.741 7.013 1.00 0.00 H ATOM 142 HA SER A 532 0.128 19.295 8.493 1.00 0.00 H ATOM 143 HB2 SER A 532 -0.439 18.091 10.420 1.00 0.00 H ATOM 144 HB3 SER A 532 -1.777 18.901 9.545 1.00 0.00 H ATOM 145 HG SER A 532 -2.568 16.935 9.186 1.00 0.00 H ATOM 146 N GLY A 533 0.730 16.307 7.296 1.00 0.00 N ATOM 147 CA GLY A 533 1.560 15.130 7.114 1.00 0.00 C ATOM 148 C GLY A 533 0.888 13.827 7.532 1.00 0.00 C ATOM 149 O GLY A 533 1.414 12.765 7.190 1.00 0.00 O ATOM 150 H GLY A 533 -0.111 16.396 6.750 1.00 0.00 H ATOM 151 HA2 GLY A 533 1.767 14.985 6.053 1.00 0.00 H ATOM 152 HA3 GLY A 533 2.408 15.236 7.793 1.00 0.00 H ATOM 153 N ASN A 534 -0.238 13.947 8.232 1.00 0.00 N ATOM 154 CA ASN A 534 -1.155 12.928 8.694 1.00 0.00 C ATOM 155 C ASN A 534 -1.567 11.875 7.684 1.00 0.00 C ATOM 156 O ASN A 534 -1.794 10.710 8.033 1.00 0.00 O ATOM 157 CB ASN A 534 -2.391 13.640 9.253 1.00 0.00 C ATOM 158 CG ASN A 534 -3.517 12.765 9.794 1.00 0.00 C ATOM 159 OD1 ASN A 534 -4.566 12.646 9.165 1.00 0.00 O ATOM 160 ND2 ASN A 534 -3.367 12.237 11.005 1.00 0.00 N ATOM 161 H ASN A 534 -0.419 14.913 8.456 1.00 0.00 H ATOM 162 HA ASN A 534 -0.569 12.328 9.392 1.00 0.00 H ATOM 163 HB2 ASN A 534 -2.142 14.184 10.163 1.00 0.00 H ATOM 164 HB3 ASN A 534 -2.811 14.423 8.622 1.00 0.00 H ATOM 165 HD21 ASN A 534 -2.464 12.404 11.443 1.00 0.00 H ATOM 166 HD22 ASN A 534 -4.097 11.994 11.669 1.00 0.00 H ATOM 167 N LEU A 535 -1.671 12.153 6.385 1.00 0.00 N ATOM 168 CA LEU A 535 -2.018 11.176 5.365 1.00 0.00 C ATOM 169 C LEU A 535 -0.771 10.659 4.672 1.00 0.00 C ATOM 170 O LEU A 535 -0.864 9.668 3.951 1.00 0.00 O ATOM 171 CB LEU A 535 -2.885 11.812 4.274 1.00 0.00 C ATOM 172 CG LEU A 535 -4.229 12.383 4.704 1.00 0.00 C ATOM 173 CD1 LEU A 535 -4.950 11.451 5.681 1.00 0.00 C ATOM 174 CD2 LEU A 535 -4.219 13.869 5.033 1.00 0.00 C ATOM 175 H LEU A 535 -1.510 13.100 6.066 1.00 0.00 H ATOM 176 HA LEU A 535 -2.555 10.310 5.759 1.00 0.00 H ATOM 177 HB2 LEU A 535 -2.269 12.543 3.749 1.00 0.00 H ATOM 178 HB3 LEU A 535 -3.102 11.037 3.546 1.00 0.00 H ATOM 179 HG LEU A 535 -4.887 12.294 3.843 1.00 0.00 H ATOM 180 HD11 LEU A 535 -5.048 10.499 5.161 1.00 0.00 H ATOM 181 HD12 LEU A 535 -4.307 11.252 6.540 1.00 0.00 H ATOM 182 HD13 LEU A 535 -5.930 11.865 5.951 1.00 0.00 H ATOM 183 HD21 LEU A 535 -3.628 14.462 4.334 1.00 0.00 H ATOM 184 HD22 LEU A 535 -5.158 14.398 5.183 1.00 0.00 H ATOM 185 HD23 LEU A 535 -3.765 14.122 5.996 1.00 0.00 H ATOM 186 N ALA A 536 0.395 11.253 4.948 1.00 0.00 N ATOM 187 CA ALA A 536 1.670 10.777 4.460 1.00 0.00 C ATOM 188 C ALA A 536 2.034 9.417 5.053 1.00 0.00 C ATOM 189 O ALA A 536 2.607 8.551 4.407 1.00 0.00 O ATOM 190 CB ALA A 536 2.865 11.694 4.712 1.00 0.00 C ATOM 191 H ALA A 536 0.276 12.070 5.530 1.00 0.00 H ATOM 192 HA ALA A 536 1.496 10.641 3.396 1.00 0.00 H ATOM 193 HB1 ALA A 536 2.587 12.621 4.213 1.00 0.00 H ATOM 194 HB2 ALA A 536 3.124 11.907 5.751 1.00 0.00 H ATOM 195 HB3 ALA A 536 3.747 11.384 4.154 1.00 0.00 H ATOM 196 N VAL A 537 1.666 9.212 6.327 1.00 0.00 N ATOM 197 CA VAL A 537 1.806 7.989 7.095 1.00 0.00 C ATOM 198 C VAL A 537 1.222 6.768 6.408 1.00 0.00 C ATOM 199 O VAL A 537 1.887 5.743 6.501 1.00 0.00 O ATOM 200 CB VAL A 537 1.135 8.368 8.412 1.00 0.00 C ATOM 201 CG1 VAL A 537 1.153 7.284 9.492 1.00 0.00 C ATOM 202 CG2 VAL A 537 1.770 9.640 8.979 1.00 0.00 C ATOM 203 H VAL A 537 1.263 10.008 6.792 1.00 0.00 H ATOM 204 HA VAL A 537 2.852 7.784 7.339 1.00 0.00 H ATOM 205 HB VAL A 537 0.092 8.609 8.208 1.00 0.00 H ATOM 206 HG11 VAL A 537 0.769 6.335 9.122 1.00 0.00 H ATOM 207 HG12 VAL A 537 2.130 7.041 9.901 1.00 0.00 H ATOM 208 HG13 VAL A 537 0.506 7.604 10.304 1.00 0.00 H ATOM 209 HG21 VAL A 537 1.403 10.552 8.519 1.00 0.00 H ATOM 210 HG22 VAL A 537 1.523 9.721 10.042 1.00 0.00 H ATOM 211 HG23 VAL A 537 2.860 9.643 8.958 1.00 0.00 H ATOM 212 N ILE A 538 0.101 6.886 5.687 1.00 0.00 N ATOM 213 CA ILE A 538 -0.391 5.810 4.856 1.00 0.00 C ATOM 214 C ILE A 538 0.635 5.184 3.919 1.00 0.00 C ATOM 215 O ILE A 538 0.661 3.966 3.756 1.00 0.00 O ATOM 216 CB ILE A 538 -1.638 6.272 4.102 1.00 0.00 C ATOM 217 CG1 ILE A 538 -2.740 6.852 4.988 1.00 0.00 C ATOM 218 CG2 ILE A 538 -2.245 5.110 3.314 1.00 0.00 C ATOM 219 CD1 ILE A 538 -3.753 7.633 4.143 1.00 0.00 C ATOM 220 H ILE A 538 -0.321 7.801 5.625 1.00 0.00 H ATOM 221 HA ILE A 538 -0.707 5.027 5.553 1.00 0.00 H ATOM 222 HB ILE A 538 -1.446 7.071 3.384 1.00 0.00 H ATOM 223 HG12 ILE A 538 -3.234 6.092 5.586 1.00 0.00 H ATOM 224 HG13 ILE A 538 -2.236 7.549 5.649 1.00 0.00 H ATOM 225 HG21 ILE A 538 -2.740 4.382 3.961 1.00 0.00 H ATOM 226 HG22 ILE A 538 -3.068 5.442 2.682 1.00 0.00 H ATOM 227 HG23 ILE A 538 -1.604 4.523 2.665 1.00 0.00 H ATOM 228 HD11 ILE A 538 -3.316 8.549 3.728 1.00 0.00 H ATOM 229 HD12 ILE A 538 -4.185 7.052 3.328 1.00 0.00 H ATOM 230 HD13 ILE A 538 -4.642 7.903 4.715 1.00 0.00 H ATOM 231 N GLY A 539 1.535 5.997 3.350 1.00 0.00 N ATOM 232 CA GLY A 539 2.586 5.553 2.456 1.00 0.00 C ATOM 233 C GLY A 539 3.731 4.791 3.096 1.00 0.00 C ATOM 234 O GLY A 539 4.331 3.954 2.427 1.00 0.00 O ATOM 235 H GLY A 539 1.484 6.978 3.565 1.00 0.00 H ATOM 236 HA2 GLY A 539 2.222 4.822 1.733 1.00 0.00 H ATOM 237 HA3 GLY A 539 2.993 6.365 1.856 1.00 0.00 H ATOM 238 N GLY A 540 3.947 4.966 4.404 1.00 0.00 N ATOM 239 CA GLY A 540 4.731 4.074 5.234 1.00 0.00 C ATOM 240 C GLY A 540 4.049 2.758 5.549 1.00 0.00 C ATOM 241 O GLY A 540 4.679 1.698 5.531 1.00 0.00 O ATOM 242 H GLY A 540 3.511 5.758 4.866 1.00 0.00 H ATOM 243 HA2 GLY A 540 5.675 3.794 4.761 1.00 0.00 H ATOM 244 HA3 GLY A 540 5.086 4.601 6.133 1.00 0.00 H ATOM 245 N VAL A 541 2.827 2.863 6.087 1.00 0.00 N ATOM 246 CA VAL A 541 1.999 1.824 6.658 1.00 0.00 C ATOM 247 C VAL A 541 1.520 0.886 5.553 1.00 0.00 C ATOM 248 O VAL A 541 1.957 -0.270 5.577 1.00 0.00 O ATOM 249 CB VAL A 541 0.828 2.355 7.482 1.00 0.00 C ATOM 250 CG1 VAL A 541 -0.253 1.375 7.938 1.00 0.00 C ATOM 251 CG2 VAL A 541 1.411 3.104 8.677 1.00 0.00 C ATOM 252 H VAL A 541 2.584 3.842 6.138 1.00 0.00 H ATOM 253 HA VAL A 541 2.728 1.243 7.214 1.00 0.00 H ATOM 254 HB VAL A 541 0.281 3.047 6.852 1.00 0.00 H ATOM 255 HG11 VAL A 541 -0.783 0.884 7.121 1.00 0.00 H ATOM 256 HG12 VAL A 541 0.233 0.534 8.421 1.00 0.00 H ATOM 257 HG13 VAL A 541 -0.984 1.890 8.577 1.00 0.00 H ATOM 258 HG21 VAL A 541 0.522 3.365 9.234 1.00 0.00 H ATOM 259 HG22 VAL A 541 1.925 2.437 9.374 1.00 0.00 H ATOM 260 HG23 VAL A 541 2.043 3.964 8.436 1.00 0.00 H ATOM 261 N ALA A 542 0.832 1.302 4.501 1.00 0.00 N ATOM 262 CA ALA A 542 0.194 0.485 3.486 1.00 0.00 C ATOM 263 C ALA A 542 1.225 -0.154 2.569 1.00 0.00 C ATOM 264 O ALA A 542 0.998 -1.321 2.276 1.00 0.00 O ATOM 265 CB ALA A 542 -0.767 1.315 2.626 1.00 0.00 C ATOM 266 H ALA A 542 0.577 2.280 4.488 1.00 0.00 H ATOM 267 HA ALA A 542 -0.440 -0.259 3.986 1.00 0.00 H ATOM 268 HB1 ALA A 542 -1.252 0.548 2.012 1.00 0.00 H ATOM 269 HB2 ALA A 542 -1.577 1.905 3.043 1.00 0.00 H ATOM 270 HB3 ALA A 542 -0.270 2.079 2.019 1.00 0.00 H ATOM 271 N VAL A 543 2.334 0.536 2.292 1.00 0.00 N ATOM 272 CA VAL A 543 3.381 0.009 1.453 1.00 0.00 C ATOM 273 C VAL A 543 4.186 -0.985 2.283 1.00 0.00 C ATOM 274 O VAL A 543 4.821 -1.829 1.661 1.00 0.00 O ATOM 275 CB VAL A 543 4.298 1.120 0.938 1.00 0.00 C ATOM 276 CG1 VAL A 543 5.489 0.644 0.111 1.00 0.00 C ATOM 277 CG2 VAL A 543 3.451 2.117 0.162 1.00 0.00 C ATOM 278 H VAL A 543 2.535 1.414 2.754 1.00 0.00 H ATOM 279 HA VAL A 543 2.900 -0.527 0.637 1.00 0.00 H ATOM 280 HB VAL A 543 4.760 1.656 1.769 1.00 0.00 H ATOM 281 HG11 VAL A 543 5.166 -0.043 -0.669 1.00 0.00 H ATOM 282 HG12 VAL A 543 5.919 1.537 -0.363 1.00 0.00 H ATOM 283 HG13 VAL A 543 6.296 0.281 0.747 1.00 0.00 H ATOM 284 HG21 VAL A 543 3.968 3.014 -0.169 1.00 0.00 H ATOM 285 HG22 VAL A 543 3.022 1.693 -0.747 1.00 0.00 H ATOM 286 HG23 VAL A 543 2.579 2.437 0.740 1.00 0.00 H ATOM 287 N GLY A 544 4.147 -0.910 3.616 1.00 0.00 N ATOM 288 CA GLY A 544 4.653 -1.930 4.508 1.00 0.00 C ATOM 289 C GLY A 544 3.709 -3.126 4.626 1.00 0.00 C ATOM 290 O GLY A 544 4.144 -4.181 5.065 1.00 0.00 O ATOM 291 H GLY A 544 3.603 -0.169 4.046 1.00 0.00 H ATOM 292 HA2 GLY A 544 5.668 -2.272 4.284 1.00 0.00 H ATOM 293 HA3 GLY A 544 4.892 -1.606 5.517 1.00 0.00 H ATOM 294 N VAL A 545 2.416 -2.953 4.335 1.00 0.00 N ATOM 295 CA VAL A 545 1.511 -4.073 4.210 1.00 0.00 C ATOM 296 C VAL A 545 1.690 -4.809 2.895 1.00 0.00 C ATOM 297 O VAL A 545 1.524 -6.027 2.885 1.00 0.00 O ATOM 298 CB VAL A 545 0.057 -3.659 4.434 1.00 0.00 C ATOM 299 CG1 VAL A 545 -0.971 -4.779 4.362 1.00 0.00 C ATOM 300 CG2 VAL A 545 -0.077 -2.960 5.798 1.00 0.00 C ATOM 301 H VAL A 545 2.067 -2.036 4.117 1.00 0.00 H ATOM 302 HA VAL A 545 1.733 -4.756 5.035 1.00 0.00 H ATOM 303 HB VAL A 545 -0.183 -2.949 3.648 1.00 0.00 H ATOM 304 HG11 VAL A 545 -0.641 -5.711 4.834 1.00 0.00 H ATOM 305 HG12 VAL A 545 -1.842 -4.425 4.897 1.00 0.00 H ATOM 306 HG13 VAL A 545 -1.215 -4.925 3.300 1.00 0.00 H ATOM 307 HG21 VAL A 545 0.058 -3.605 6.673 1.00 0.00 H ATOM 308 HG22 VAL A 545 0.765 -2.285 5.926 1.00 0.00 H ATOM 309 HG23 VAL A 545 -0.919 -2.275 5.811 1.00 0.00 H ATOM 310 N VAL A 546 2.046 -4.076 1.832 1.00 0.00 N ATOM 311 CA VAL A 546 2.565 -4.659 0.609 1.00 0.00 C ATOM 312 C VAL A 546 3.801 -5.531 0.761 1.00 0.00 C ATOM 313 O VAL A 546 4.051 -6.530 0.110 1.00 0.00 O ATOM 314 CB VAL A 546 2.814 -3.574 -0.441 1.00 0.00 C ATOM 315 CG1 VAL A 546 3.450 -4.051 -1.745 1.00 0.00 C ATOM 316 CG2 VAL A 546 1.501 -2.876 -0.806 1.00 0.00 C ATOM 317 H VAL A 546 1.930 -3.078 1.898 1.00 0.00 H ATOM 318 HA VAL A 546 1.849 -5.438 0.313 1.00 0.00 H ATOM 319 HB VAL A 546 3.518 -2.870 0.004 1.00 0.00 H ATOM 320 HG11 VAL A 546 3.752 -3.290 -2.469 1.00 0.00 H ATOM 321 HG12 VAL A 546 4.332 -4.674 -1.609 1.00 0.00 H ATOM 322 HG13 VAL A 546 2.768 -4.648 -2.356 1.00 0.00 H ATOM 323 HG21 VAL A 546 1.469 -2.211 -1.664 1.00 0.00 H ATOM 324 HG22 VAL A 546 0.697 -3.605 -0.778 1.00 0.00 H ATOM 325 HG23 VAL A 546 1.250 -2.295 0.086 1.00 0.00 H ATOM 326 N LEU A 547 4.700 -5.002 1.598 1.00 0.00 N ATOM 327 CA LEU A 547 5.916 -5.693 1.983 1.00 0.00 C ATOM 328 C LEU A 547 5.541 -6.899 2.836 1.00 0.00 C ATOM 329 O LEU A 547 6.198 -7.932 2.712 1.00 0.00 O ATOM 330 CB LEU A 547 6.759 -4.729 2.820 1.00 0.00 C ATOM 331 CG LEU A 547 8.036 -4.127 2.248 1.00 0.00 C ATOM 332 CD1 LEU A 547 7.812 -2.953 1.295 1.00 0.00 C ATOM 333 CD2 LEU A 547 8.962 -3.694 3.392 1.00 0.00 C ATOM 334 H LEU A 547 4.403 -4.158 2.058 1.00 0.00 H ATOM 335 HA LEU A 547 6.422 -5.819 1.033 1.00 0.00 H ATOM 336 HB2 LEU A 547 6.160 -3.942 3.281 1.00 0.00 H ATOM 337 HB3 LEU A 547 7.045 -5.336 3.681 1.00 0.00 H ATOM 338 HG LEU A 547 8.514 -4.794 1.531 1.00 0.00 H ATOM 339 HD11 LEU A 547 7.128 -2.214 1.701 1.00 0.00 H ATOM 340 HD12 LEU A 547 8.757 -2.508 0.984 1.00 0.00 H ATOM 341 HD13 LEU A 547 7.396 -3.316 0.348 1.00 0.00 H ATOM 342 HD21 LEU A 547 9.410 -4.521 3.935 1.00 0.00 H ATOM 343 HD22 LEU A 547 9.811 -3.096 3.059 1.00 0.00 H ATOM 344 HD23 LEU A 547 8.427 -3.075 4.111 1.00 0.00 H ATOM 345 N LEU A 548 4.466 -6.880 3.631 1.00 0.00 N ATOM 346 CA LEU A 548 4.019 -7.987 4.449 1.00 0.00 C ATOM 347 C LEU A 548 3.396 -9.082 3.589 1.00 0.00 C ATOM 348 O LEU A 548 3.744 -10.247 3.712 1.00 0.00 O ATOM 349 CB LEU A 548 3.119 -7.472 5.565 1.00 0.00 C ATOM 350 CG LEU A 548 2.892 -8.430 6.737 1.00 0.00 C ATOM 351 CD1 LEU A 548 2.799 -7.771 8.113 1.00 0.00 C ATOM 352 CD2 LEU A 548 1.769 -9.415 6.439 1.00 0.00 C ATOM 353 H LEU A 548 4.120 -5.949 3.828 1.00 0.00 H ATOM 354 HA LEU A 548 4.876 -8.438 4.939 1.00 0.00 H ATOM 355 HB2 LEU A 548 3.555 -6.540 5.915 1.00 0.00 H ATOM 356 HB3 LEU A 548 2.185 -7.251 5.048 1.00 0.00 H ATOM 357 HG LEU A 548 3.778 -9.065 6.787 1.00 0.00 H ATOM 358 HD11 LEU A 548 2.089 -6.946 8.066 1.00 0.00 H ATOM 359 HD12 LEU A 548 2.480 -8.464 8.894 1.00 0.00 H ATOM 360 HD13 LEU A 548 3.759 -7.393 8.478 1.00 0.00 H ATOM 361 HD21 LEU A 548 1.565 -10.005 7.336 1.00 0.00 H ATOM 362 HD22 LEU A 548 0.785 -8.961 6.305 1.00 0.00 H ATOM 363 HD23 LEU A 548 1.984 -10.184 5.697 1.00 0.00 H ATOM 364 N LEU A 549 2.483 -8.722 2.675 1.00 0.00 N ATOM 365 CA LEU A 549 1.801 -9.651 1.804 1.00 0.00 C ATOM 366 C LEU A 549 2.708 -10.334 0.793 1.00 0.00 C ATOM 367 O LEU A 549 2.385 -11.424 0.330 1.00 0.00 O ATOM 368 CB LEU A 549 0.591 -8.953 1.168 1.00 0.00 C ATOM 369 CG LEU A 549 -0.708 -8.689 1.928 1.00 0.00 C ATOM 370 CD1 LEU A 549 -1.554 -7.527 1.398 1.00 0.00 C ATOM 371 CD2 LEU A 549 -1.502 -9.987 2.006 1.00 0.00 C ATOM 372 H LEU A 549 2.245 -7.740 2.671 1.00 0.00 H ATOM 373 HA LEU A 549 1.374 -10.431 2.421 1.00 0.00 H ATOM 374 HB2 LEU A 549 0.977 -7.957 0.929 1.00 0.00 H ATOM 375 HB3 LEU A 549 0.357 -9.312 0.169 1.00 0.00 H ATOM 376 HG LEU A 549 -0.370 -8.443 2.933 1.00 0.00 H ATOM 377 HD11 LEU A 549 -2.539 -7.505 1.836 1.00 0.00 H ATOM 378 HD12 LEU A 549 -1.115 -6.561 1.659 1.00 0.00 H ATOM 379 HD13 LEU A 549 -1.669 -7.553 0.313 1.00 0.00 H ATOM 380 HD21 LEU A 549 -1.833 -10.501 1.098 1.00 0.00 H ATOM 381 HD22 LEU A 549 -0.970 -10.791 2.512 1.00 0.00 H ATOM 382 HD23 LEU A 549 -2.481 -9.950 2.488 1.00 0.00 H ATOM 383 N VAL A 550 3.839 -9.700 0.466 1.00 0.00 N ATOM 384 CA VAL A 550 4.942 -10.431 -0.123 1.00 0.00 C ATOM 385 C VAL A 550 5.369 -11.400 0.968 1.00 0.00 C ATOM 386 O VAL A 550 4.996 -12.572 0.984 1.00 0.00 O ATOM 387 CB VAL A 550 5.984 -9.484 -0.703 1.00 0.00 C ATOM 388 CG1 VAL A 550 7.235 -10.165 -1.266 1.00 0.00 C ATOM 389 CG2 VAL A 550 5.443 -8.660 -1.868 1.00 0.00 C ATOM 390 H VAL A 550 3.963 -8.758 0.794 1.00 0.00 H ATOM 391 HA VAL A 550 4.543 -11.018 -0.950 1.00 0.00 H ATOM 392 HB VAL A 550 6.253 -8.775 0.076 1.00 0.00 H ATOM 393 HG11 VAL A 550 7.973 -9.401 -1.515 1.00 0.00 H ATOM 394 HG12 VAL A 550 7.813 -10.674 -0.497 1.00 0.00 H ATOM 395 HG13 VAL A 550 7.000 -10.921 -2.015 1.00 0.00 H ATOM 396 HG21 VAL A 550 4.372 -8.460 -1.763 1.00 0.00 H ATOM 397 HG22 VAL A 550 5.957 -7.708 -2.014 1.00 0.00 H ATOM 398 HG23 VAL A 550 5.439 -9.156 -2.841 1.00 0.00 H ATOM 399 N LEU A 551 6.248 -10.964 1.872 1.00 0.00 N ATOM 400 CA LEU A 551 7.126 -11.666 2.788 1.00 0.00 C ATOM 401 C LEU A 551 6.508 -12.733 3.680 1.00 0.00 C ATOM 402 O LEU A 551 6.804 -13.922 3.526 1.00 0.00 O ATOM 403 CB LEU A 551 7.902 -10.721 3.717 1.00 0.00 C ATOM 404 CG LEU A 551 9.163 -10.042 3.171 1.00 0.00 C ATOM 405 CD1 LEU A 551 9.511 -8.978 4.205 1.00 0.00 C ATOM 406 CD2 LEU A 551 10.300 -11.050 3.003 1.00 0.00 C ATOM 407 H LEU A 551 6.361 -9.966 1.719 1.00 0.00 H ATOM 408 HA LEU A 551 7.876 -12.257 2.265 1.00 0.00 H ATOM 409 HB2 LEU A 551 7.311 -10.033 4.325 1.00 0.00 H ATOM 410 HB3 LEU A 551 8.250 -11.346 4.538 1.00 0.00 H ATOM 411 HG LEU A 551 8.873 -9.615 2.208 1.00 0.00 H ATOM 412 HD11 LEU A 551 10.298 -8.385 3.729 1.00 0.00 H ATOM 413 HD12 LEU A 551 8.632 -8.364 4.347 1.00 0.00 H ATOM 414 HD13 LEU A 551 9.738 -9.355 5.211 1.00 0.00 H ATOM 415 HD21 LEU A 551 11.178 -10.547 2.607 1.00 0.00 H ATOM 416 HD22 LEU A 551 10.654 -11.636 3.855 1.00 0.00 H ATOM 417 HD23 LEU A 551 10.102 -11.812 2.254 1.00 0.00 H ATOM 418 N ALA A 552 5.448 -12.388 4.412 1.00 0.00 N ATOM 419 CA ALA A 552 4.545 -13.253 5.144 1.00 0.00 C ATOM 420 C ALA A 552 3.815 -14.273 4.283 1.00 0.00 C ATOM 421 O ALA A 552 3.637 -15.386 4.792 1.00 0.00 O ATOM 422 CB ALA A 552 3.605 -12.430 6.026 1.00 0.00 C ATOM 423 H ALA A 552 5.012 -11.514 4.163 1.00 0.00 H ATOM 424 HA ALA A 552 5.166 -13.891 5.781 1.00 0.00 H ATOM 425 HB1 ALA A 552 3.858 -12.592 7.076 1.00 0.00 H ATOM 426 HB2 ALA A 552 3.797 -11.354 6.114 1.00 0.00 H ATOM 427 HB3 ALA A 552 2.538 -12.596 5.929 1.00 0.00 H ATOM 428 N GLY A 553 3.412 -13.901 3.063 1.00 0.00 N ATOM 429 CA GLY A 553 2.731 -14.712 2.080 1.00 0.00 C ATOM 430 C GLY A 553 3.588 -15.867 1.579 1.00 0.00 C ATOM 431 O GLY A 553 3.266 -17.038 1.781 1.00 0.00 O ATOM 432 H GLY A 553 3.780 -13.069 2.630 1.00 0.00 H ATOM 433 HA2 GLY A 553 1.847 -15.235 2.454 1.00 0.00 H ATOM 434 HA3 GLY A 553 2.439 -14.059 1.248 1.00 0.00 H ATOM 435 N VAL A 554 4.634 -15.441 0.882 1.00 0.00 N ATOM 436 CA VAL A 554 5.624 -16.276 0.237 1.00 0.00 C ATOM 437 C VAL A 554 6.255 -17.306 1.165 1.00 0.00 C ATOM 438 O VAL A 554 6.589 -18.400 0.694 1.00 0.00 O ATOM 439 CB VAL A 554 6.609 -15.395 -0.547 1.00 0.00 C ATOM 440 CG1 VAL A 554 7.777 -14.852 0.268 1.00 0.00 C ATOM 441 CG2 VAL A 554 7.072 -15.804 -1.940 1.00 0.00 C ATOM 442 H VAL A 554 4.754 -14.438 0.862 1.00 0.00 H ATOM 443 HA VAL A 554 5.058 -16.850 -0.491 1.00 0.00 H ATOM 444 HB VAL A 554 6.063 -14.510 -0.861 1.00 0.00 H ATOM 445 HG11 VAL A 554 8.624 -15.537 0.222 1.00 0.00 H ATOM 446 HG12 VAL A 554 8.013 -13.878 -0.159 1.00 0.00 H ATOM 447 HG13 VAL A 554 7.547 -14.786 1.331 1.00 0.00 H ATOM 448 HG21 VAL A 554 7.786 -15.084 -2.335 1.00 0.00 H ATOM 449 HG22 VAL A 554 7.588 -16.737 -1.718 1.00 0.00 H ATOM 450 HG23 VAL A 554 6.383 -15.959 -2.772 1.00 0.00 H ATOM 451 N GLY A 555 6.266 -17.031 2.465 1.00 0.00 N ATOM 452 CA GLY A 555 6.669 -17.860 3.583 1.00 0.00 C ATOM 453 C GLY A 555 5.481 -18.650 4.123 1.00 0.00 C ATOM 454 O GLY A 555 5.807 -19.642 4.789 1.00 0.00 O ATOM 455 H GLY A 555 5.913 -16.107 2.680 1.00 0.00 H ATOM 456 HA2 GLY A 555 7.390 -18.560 3.175 1.00 0.00 H ATOM 457 HA3 GLY A 555 7.299 -17.401 4.346 1.00 0.00 H ATOM 458 N PHE A 556 4.200 -18.357 3.912 1.00 0.00 N ATOM 459 CA PHE A 556 3.002 -19.076 4.280 1.00 0.00 C ATOM 460 C PHE A 556 2.724 -20.273 3.370 1.00 0.00 C ATOM 461 O PHE A 556 2.421 -21.329 3.920 1.00 0.00 O ATOM 462 CB PHE A 556 1.806 -18.135 4.337 1.00 0.00 C ATOM 463 CG PHE A 556 0.605 -18.771 5.008 1.00 0.00 C ATOM 464 CD1 PHE A 556 0.462 -18.688 6.395 1.00 0.00 C ATOM 465 CD2 PHE A 556 -0.415 -19.390 4.269 1.00 0.00 C ATOM 466 CE1 PHE A 556 -0.623 -19.318 7.023 1.00 0.00 C ATOM 467 CE2 PHE A 556 -1.538 -19.935 4.895 1.00 0.00 C ATOM 468 CZ PHE A 556 -1.602 -19.997 6.287 1.00 0.00 C ATOM 469 H PHE A 556 4.018 -17.572 3.299 1.00 0.00 H ATOM 470 HA PHE A 556 3.228 -19.460 5.270 1.00 0.00 H ATOM 471 HB2 PHE A 556 2.048 -17.211 4.871 1.00 0.00 H ATOM 472 HB3 PHE A 556 1.467 -17.774 3.372 1.00 0.00 H ATOM 473 HD1 PHE A 556 1.243 -18.247 7.003 1.00 0.00 H ATOM 474 HD2 PHE A 556 -0.498 -19.334 3.186 1.00 0.00 H ATOM 475 HE1 PHE A 556 -0.656 -19.367 8.096 1.00 0.00 H ATOM 476 HE2 PHE A 556 -2.351 -20.409 4.363 1.00 0.00 H ATOM 477 HZ PHE A 556 -2.440 -20.427 6.825 1.00 0.00 H ATOM 478 N PHE A 557 3.014 -20.167 2.079 1.00 0.00 N ATOM 479 CA PHE A 557 2.934 -21.268 1.140 1.00 0.00 C ATOM 480 C PHE A 557 4.093 -22.254 1.154 1.00 0.00 C ATOM 481 O PHE A 557 4.157 -23.208 0.386 1.00 0.00 O ATOM 482 CB PHE A 557 2.698 -20.579 -0.200 1.00 0.00 C ATOM 483 CG PHE A 557 1.533 -19.630 -0.396 1.00 0.00 C ATOM 484 CD1 PHE A 557 0.375 -19.754 0.373 1.00 0.00 C ATOM 485 CD2 PHE A 557 1.635 -18.516 -1.238 1.00 0.00 C ATOM 486 CE1 PHE A 557 -0.711 -18.885 0.188 1.00 0.00 C ATOM 487 CE2 PHE A 557 0.609 -17.587 -1.418 1.00 0.00 C ATOM 488 CZ PHE A 557 -0.571 -17.810 -0.701 1.00 0.00 C ATOM 489 H PHE A 557 3.189 -19.239 1.724 1.00 0.00 H ATOM 490 HA PHE A 557 2.107 -21.923 1.423 1.00 0.00 H ATOM 491 HB2 PHE A 557 3.587 -19.950 -0.258 1.00 0.00 H ATOM 492 HB3 PHE A 557 2.578 -21.362 -0.949 1.00 0.00 H ATOM 493 HD1 PHE A 557 0.317 -20.506 1.145 1.00 0.00 H ATOM 494 HD2 PHE A 557 2.528 -18.471 -1.848 1.00 0.00 H ATOM 495 HE1 PHE A 557 -1.627 -18.976 0.758 1.00 0.00 H ATOM 496 HE2 PHE A 557 0.755 -16.744 -2.079 1.00 0.00 H ATOM 497 HZ PHE A 557 -1.390 -17.110 -0.801 1.00 0.00 H ATOM 498 N ILE A 558 4.971 -22.121 2.149 1.00 0.00 N ATOM 499 CA ILE A 558 6.126 -22.897 2.542 1.00 0.00 C ATOM 500 C ILE A 558 6.110 -23.242 4.032 1.00 0.00 C ATOM 501 O ILE A 558 6.904 -24.059 4.478 1.00 0.00 O ATOM 502 CB ILE A 558 7.444 -22.483 1.895 1.00 0.00 C ATOM 503 CG1 ILE A 558 8.508 -23.556 2.088 1.00 0.00 C ATOM 504 CG2 ILE A 558 8.063 -21.221 2.475 1.00 0.00 C ATOM 505 CD1 ILE A 558 9.678 -23.397 1.106 1.00 0.00 C ATOM 506 H ILE A 558 4.871 -21.329 2.775 1.00 0.00 H ATOM 507 HA ILE A 558 5.854 -23.920 2.269 1.00 0.00 H ATOM 508 HB ILE A 558 7.366 -22.304 0.821 1.00 0.00 H ATOM 509 HG12 ILE A 558 8.776 -23.476 3.144 1.00 0.00 H ATOM 510 HG13 ILE A 558 8.224 -24.595 1.954 1.00 0.00 H ATOM 511 HG21 ILE A 558 8.908 -20.838 1.909 1.00 0.00 H ATOM 512 HG22 ILE A 558 7.379 -20.364 2.535 1.00 0.00 H ATOM 513 HG23 ILE A 558 8.545 -21.341 3.452 1.00 0.00 H ATOM 514 HD11 ILE A 558 10.439 -24.158 1.260 1.00 0.00 H ATOM 515 HD12 ILE A 558 9.353 -23.405 0.069 1.00 0.00 H ATOM 516 HD13 ILE A 558 10.117 -22.408 1.225 1.00 0.00 H ATOM 517 N HIS A 559 5.089 -22.763 4.744 1.00 0.00 N ATOM 518 CA HIS A 559 4.677 -23.052 6.103 1.00 0.00 C ATOM 519 C HIS A 559 3.296 -23.689 6.069 1.00 0.00 C ATOM 520 O HIS A 559 2.345 -23.345 6.775 1.00 0.00 O ATOM 521 CB HIS A 559 4.645 -21.740 6.887 1.00 0.00 C ATOM 522 CG HIS A 559 4.398 -21.761 8.373 1.00 0.00 C ATOM 523 ND1 HIS A 559 5.232 -22.479 9.228 1.00 0.00 N ATOM 524 CD2 HIS A 559 3.472 -21.066 9.112 1.00 0.00 C ATOM 525 CE1 HIS A 559 4.837 -22.132 10.448 1.00 0.00 C ATOM 526 NE2 HIS A 559 3.850 -21.224 10.426 1.00 0.00 N ATOM 527 H HIS A 559 4.412 -22.127 4.338 1.00 0.00 H ATOM 528 HA HIS A 559 5.321 -23.835 6.502 1.00 0.00 H ATOM 529 HB2 HIS A 559 5.627 -21.260 6.874 1.00 0.00 H ATOM 530 HB3 HIS A 559 3.915 -21.098 6.403 1.00 0.00 H ATOM 531 HD2 HIS A 559 2.696 -20.362 8.846 1.00 0.00 H ATOM 532 HE1 HIS A 559 5.468 -22.271 11.316 1.00 0.00 H ATOM 533 HE2 HIS A 559 3.499 -20.695 11.207 1.00 0.00 H ATOM 534 N ARG A 560 3.235 -24.830 5.377 1.00 0.00 N ATOM 535 CA ARG A 560 2.198 -25.836 5.468 1.00 0.00 C ATOM 536 C ARG A 560 2.918 -27.170 5.638 1.00 0.00 C ATOM 537 O ARG A 560 4.145 -27.162 5.711 1.00 0.00 O ATOM 538 CB ARG A 560 1.507 -25.795 4.101 1.00 0.00 C ATOM 539 CG ARG A 560 0.791 -24.442 3.999 1.00 0.00 C ATOM 540 CD ARG A 560 -0.624 -24.652 3.481 1.00 0.00 C ATOM 541 NE ARG A 560 -0.600 -25.351 2.188 1.00 0.00 N ATOM 542 CZ ARG A 560 -1.590 -26.089 1.679 1.00 0.00 C ATOM 543 NH1 ARG A 560 -2.822 -25.891 2.183 1.00 0.00 N ATOM 544 NH2 ARG A 560 -1.347 -26.966 0.692 1.00 0.00 N ATOM 545 H ARG A 560 4.093 -25.239 5.047 1.00 0.00 H ATOM 546 HA ARG A 560 1.646 -25.773 6.407 1.00 0.00 H ATOM 547 HB2 ARG A 560 2.227 -25.963 3.304 1.00 0.00 H ATOM 548 HB3 ARG A 560 0.853 -26.667 4.024 1.00 0.00 H ATOM 549 HG2 ARG A 560 0.680 -23.977 4.981 1.00 0.00 H ATOM 550 HG3 ARG A 560 1.440 -23.823 3.394 1.00 0.00 H ATOM 551 HD2 ARG A 560 -1.296 -25.222 4.121 1.00 0.00 H ATOM 552 HD3 ARG A 560 -1.123 -23.736 3.130 1.00 0.00 H ATOM 553 HE ARG A 560 0.340 -25.322 1.824 1.00 0.00 H ATOM 554 HH11 ARG A 560 -3.084 -25.150 2.811 1.00 0.00 H ATOM 555 HH12 ARG A 560 -3.597 -26.297 1.673 1.00 0.00 H ATOM 556 HH21 ARG A 560 -0.397 -27.270 0.608 1.00 0.00 H ATOM 557 HH22 ARG A 560 -2.032 -27.664 0.444 1.00 0.00 H ATOM 558 N ARG A 561 2.201 -28.284 5.793 1.00 0.00 N ATOM 559 CA ARG A 561 2.674 -29.650 5.915 1.00 0.00 C ATOM 560 C ARG A 561 2.705 -30.291 4.533 1.00 0.00 C ATOM 561 O ARG A 561 3.488 -31.189 4.276 1.00 0.00 O ATOM 562 CB ARG A 561 1.813 -30.443 6.894 1.00 0.00 C ATOM 563 CG ARG A 561 1.700 -29.931 8.326 1.00 0.00 C ATOM 564 CD ARG A 561 2.948 -30.159 9.180 1.00 0.00 C ATOM 565 NE ARG A 561 3.878 -29.062 8.886 1.00 0.00 N ATOM 566 CZ ARG A 561 5.151 -29.140 8.475 1.00 0.00 C ATOM 567 NH1 ARG A 561 5.625 -30.374 8.282 1.00 0.00 N ATOM 568 NH2 ARG A 561 5.822 -28.014 8.225 1.00 0.00 N ATOM 569 H ARG A 561 1.200 -28.189 5.811 1.00 0.00 H ATOM 570 HA ARG A 561 3.704 -29.731 6.264 1.00 0.00 H ATOM 571 HB2 ARG A 561 0.809 -30.276 6.512 1.00 0.00 H ATOM 572 HB3 ARG A 561 2.151 -31.473 6.767 1.00 0.00 H ATOM 573 HG2 ARG A 561 1.369 -28.896 8.353 1.00 0.00 H ATOM 574 HG3 ARG A 561 0.991 -30.543 8.886 1.00 0.00 H ATOM 575 HD2 ARG A 561 2.655 -30.194 10.221 1.00 0.00 H ATOM 576 HD3 ARG A 561 3.353 -31.144 8.949 1.00 0.00 H ATOM 577 HE ARG A 561 3.446 -28.160 9.000 1.00 0.00 H ATOM 578 HH11 ARG A 561 5.054 -31.161 8.008 1.00 0.00 H ATOM 579 HH12 ARG A 561 6.544 -30.449 7.888 1.00 0.00 H ATOM 580 HH21 ARG A 561 5.320 -27.148 8.400 1.00 0.00 H ATOM 581 HH22 ARG A 561 6.807 -27.999 8.002 1.00 0.00 H ATOM 582 N ARG A 562 1.719 -29.970 3.688 1.00 0.00 N ATOM 583 CA ARG A 562 1.714 -30.306 2.283 1.00 0.00 C ATOM 584 C ARG A 562 2.180 -29.071 1.528 1.00 0.00 C ATOM 585 O ARG A 562 1.405 -28.184 1.154 1.00 0.00 O ATOM 586 CB ARG A 562 0.282 -30.684 1.872 1.00 0.00 C ATOM 587 CG ARG A 562 -0.261 -31.898 2.627 1.00 0.00 C ATOM 588 CD ARG A 562 -1.452 -32.530 1.905 1.00 0.00 C ATOM 589 NE ARG A 562 -1.748 -33.807 2.549 1.00 0.00 N ATOM 590 CZ ARG A 562 -1.688 -34.986 1.916 1.00 0.00 C ATOM 591 NH1 ARG A 562 -1.410 -35.118 0.611 1.00 0.00 N ATOM 592 NH2 ARG A 562 -2.039 -36.078 2.617 1.00 0.00 N ATOM 593 H ARG A 562 0.989 -29.285 3.865 1.00 0.00 H ATOM 594 HA ARG A 562 2.386 -31.151 2.153 1.00 0.00 H ATOM 595 HB2 ARG A 562 -0.448 -29.900 2.056 1.00 0.00 H ATOM 596 HB3 ARG A 562 0.190 -30.883 0.803 1.00 0.00 H ATOM 597 HG2 ARG A 562 0.483 -32.677 2.778 1.00 0.00 H ATOM 598 HG3 ARG A 562 -0.619 -31.478 3.568 1.00 0.00 H ATOM 599 HD2 ARG A 562 -2.307 -31.862 1.823 1.00 0.00 H ATOM 600 HD3 ARG A 562 -1.064 -32.614 0.888 1.00 0.00 H ATOM 601 HE ARG A 562 -1.979 -33.777 3.527 1.00 0.00 H ATOM 602 HH11 ARG A 562 -0.990 -34.364 0.085 1.00 0.00 H ATOM 603 HH12 ARG A 562 -1.555 -35.912 -0.001 1.00 0.00 H ATOM 604 HH21 ARG A 562 -2.073 -35.873 3.612 1.00 0.00 H ATOM 605 HH22 ARG A 562 -1.940 -37.041 2.326 1.00 0.00 H ATOM 606 N LYS A 563 3.481 -28.785 1.564 1.00 0.00 N ATOM 607 CA LYS A 563 4.171 -27.672 0.944 1.00 0.00 C ATOM 608 C LYS A 563 4.294 -27.767 -0.573 1.00 0.00 C ATOM 609 O LYS A 563 4.373 -26.774 -1.326 1.00 0.00 O ATOM 610 CB LYS A 563 5.610 -27.537 1.440 1.00 0.00 C ATOM 611 CG LYS A 563 5.666 -27.405 2.954 1.00 0.00 C ATOM 612 CD LYS A 563 7.118 -27.242 3.409 1.00 0.00 C ATOM 613 CE LYS A 563 7.233 -27.154 4.929 1.00 0.00 C ATOM 614 NZ LYS A 563 8.651 -26.983 5.291 1.00 0.00 N ATOM 615 OXT LYS A 563 4.447 -28.901 -1.078 1.00 0.00 O ATOM 616 H LYS A 563 4.087 -29.540 1.866 1.00 0.00 H ATOM 617 HA LYS A 563 3.558 -26.819 1.241 1.00 0.00 H ATOM 618 HB2 LYS A 563 6.175 -28.454 1.223 1.00 0.00 H ATOM 619 HB3 LYS A 563 6.199 -26.769 0.943 1.00 0.00 H ATOM 620 HG2 LYS A 563 5.077 -26.557 3.317 1.00 0.00 H ATOM 621 HG3 LYS A 563 5.362 -28.339 3.416 1.00 0.00 H ATOM 622 HD2 LYS A 563 7.725 -28.103 3.128 1.00 0.00 H ATOM 623 HD3 LYS A 563 7.585 -26.396 2.918 1.00 0.00 H ATOM 624 HE2 LYS A 563 6.574 -26.355 5.276 1.00 0.00 H ATOM 625 HE3 LYS A 563 6.944 -28.119 5.361 1.00 0.00 H ATOM 626 HZ1 LYS A 563 8.838 -27.200 6.255 1.00 0.00 H ATOM 627 HZ2 LYS A 563 9.324 -27.520 4.770 1.00 0.00 H ATOM 628 HZ3 LYS A 563 8.865 -25.992 5.259 1.00 0.00 H TER 629 LYS A 563 ATOM 630 N GLU B 523 -25.669 27.725 -0.111 1.00 0.00 N ATOM 631 CA GLU B 523 -24.637 27.998 -1.125 1.00 0.00 C ATOM 632 C GLU B 523 -23.807 26.740 -1.390 1.00 0.00 C ATOM 633 O GLU B 523 -23.737 25.858 -0.539 1.00 0.00 O ATOM 634 CB GLU B 523 -23.816 29.187 -0.610 1.00 0.00 C ATOM 635 CG GLU B 523 -23.018 29.950 -1.674 1.00 0.00 C ATOM 636 CD GLU B 523 -23.757 30.862 -2.639 1.00 0.00 C ATOM 637 OE1 GLU B 523 -24.940 31.244 -2.479 1.00 0.00 O ATOM 638 OE2 GLU B 523 -23.048 31.413 -3.506 1.00 0.00 O ATOM 639 H1 GLU B 523 -26.360 27.071 -0.460 1.00 0.00 H ATOM 640 H2 GLU B 523 -25.085 27.394 0.631 1.00 0.00 H ATOM 641 H3 GLU B 523 -26.200 28.524 0.197 1.00 0.00 H ATOM 642 HA GLU B 523 -25.064 28.357 -2.059 1.00 0.00 H ATOM 643 HB2 GLU B 523 -24.402 29.861 0.019 1.00 0.00 H ATOM 644 HB3 GLU B 523 -23.163 28.859 0.198 1.00 0.00 H ATOM 645 HG2 GLU B 523 -22.200 30.520 -1.250 1.00 0.00 H ATOM 646 HG3 GLU B 523 -22.620 29.209 -2.374 1.00 0.00 H ATOM 647 N PHE B 524 -23.178 26.701 -2.566 1.00 0.00 N ATOM 648 CA PHE B 524 -22.458 25.561 -3.106 1.00 0.00 C ATOM 649 C PHE B 524 -21.441 26.142 -4.075 1.00 0.00 C ATOM 650 O PHE B 524 -21.389 27.357 -4.265 1.00 0.00 O ATOM 651 CB PHE B 524 -23.402 24.603 -3.830 1.00 0.00 C ATOM 652 CG PHE B 524 -24.147 25.172 -5.016 1.00 0.00 C ATOM 653 CD1 PHE B 524 -25.284 25.963 -4.789 1.00 0.00 C ATOM 654 CD2 PHE B 524 -23.619 25.048 -6.306 1.00 0.00 C ATOM 655 CE1 PHE B 524 -25.934 26.511 -5.898 1.00 0.00 C ATOM 656 CE2 PHE B 524 -24.283 25.687 -7.358 1.00 0.00 C ATOM 657 CZ PHE B 524 -25.526 26.295 -7.219 1.00 0.00 C ATOM 658 H PHE B 524 -23.250 27.493 -3.189 1.00 0.00 H ATOM 659 HA PHE B 524 -21.956 25.031 -2.296 1.00 0.00 H ATOM 660 HB2 PHE B 524 -22.676 23.890 -4.219 1.00 0.00 H ATOM 661 HB3 PHE B 524 -24.078 24.144 -3.097 1.00 0.00 H ATOM 662 HD1 PHE B 524 -25.666 26.147 -3.797 1.00 0.00 H ATOM 663 HD2 PHE B 524 -22.771 24.424 -6.559 1.00 0.00 H ATOM 664 HE1 PHE B 524 -26.683 27.268 -5.687 1.00 0.00 H ATOM 665 HE2 PHE B 524 -23.962 25.701 -8.395 1.00 0.00 H ATOM 666 HZ PHE B 524 -26.027 26.674 -8.093 1.00 0.00 H ATOM 667 N GLN B 525 -20.582 25.311 -4.657 1.00 0.00 N ATOM 668 CA GLN B 525 -19.698 25.692 -5.744 1.00 0.00 C ATOM 669 C GLN B 525 -19.530 24.580 -6.782 1.00 0.00 C ATOM 670 O GLN B 525 -20.066 23.499 -6.608 1.00 0.00 O ATOM 671 CB GLN B 525 -18.415 26.371 -5.278 1.00 0.00 C ATOM 672 CG GLN B 525 -17.502 25.731 -4.227 1.00 0.00 C ATOM 673 CD GLN B 525 -16.725 24.553 -4.783 1.00 0.00 C ATOM 674 OE1 GLN B 525 -16.296 24.609 -5.932 1.00 0.00 O ATOM 675 NE2 GLN B 525 -16.711 23.430 -4.059 1.00 0.00 N ATOM 676 H GLN B 525 -20.619 24.309 -4.532 1.00 0.00 H ATOM 677 HA GLN B 525 -20.253 26.361 -6.388 1.00 0.00 H ATOM 678 HB2 GLN B 525 -17.791 26.646 -6.135 1.00 0.00 H ATOM 679 HB3 GLN B 525 -18.769 27.248 -4.734 1.00 0.00 H ATOM 680 HG2 GLN B 525 -16.771 26.334 -3.686 1.00 0.00 H ATOM 681 HG3 GLN B 525 -18.159 25.318 -3.467 1.00 0.00 H ATOM 682 HE21 GLN B 525 -16.917 23.481 -3.074 1.00 0.00 H ATOM 683 HE22 GLN B 525 -16.125 22.647 -4.326 1.00 0.00 H ATOM 684 N THR B 526 -18.727 24.833 -7.818 1.00 0.00 N ATOM 685 CA THR B 526 -18.432 23.925 -8.902 1.00 0.00 C ATOM 686 C THR B 526 -16.981 24.000 -9.337 1.00 0.00 C ATOM 687 O THR B 526 -16.594 23.230 -10.217 1.00 0.00 O ATOM 688 CB THR B 526 -19.391 24.210 -10.054 1.00 0.00 C ATOM 689 OG1 THR B 526 -19.296 25.523 -10.569 1.00 0.00 O ATOM 690 CG2 THR B 526 -20.898 24.021 -9.902 1.00 0.00 C ATOM 691 H THR B 526 -18.579 25.817 -7.986 1.00 0.00 H ATOM 692 HA THR B 526 -18.605 22.921 -8.508 1.00 0.00 H ATOM 693 HB THR B 526 -19.154 23.568 -10.907 1.00 0.00 H ATOM 694 HG1 THR B 526 -19.445 26.085 -9.830 1.00 0.00 H ATOM 695 HG21 THR B 526 -21.434 24.581 -9.127 1.00 0.00 H ATOM 696 HG22 THR B 526 -21.415 24.196 -10.847 1.00 0.00 H ATOM 697 HG23 THR B 526 -20.997 22.977 -9.576 1.00 0.00 H ATOM 698 N LEU B 527 -16.200 24.916 -8.744 1.00 0.00 N ATOM 699 CA LEU B 527 -14.845 25.258 -9.116 1.00 0.00 C ATOM 700 C LEU B 527 -13.918 24.086 -8.813 1.00 0.00 C ATOM 701 O LEU B 527 -13.054 23.738 -9.616 1.00 0.00 O ATOM 702 CB LEU B 527 -14.432 26.429 -8.218 1.00 0.00 C ATOM 703 CG LEU B 527 -15.220 27.721 -8.435 1.00 0.00 C ATOM 704 CD1 LEU B 527 -15.109 28.676 -7.255 1.00 0.00 C ATOM 705 CD2 LEU B 527 -15.014 28.462 -9.767 1.00 0.00 C ATOM 706 H LEU B 527 -16.610 25.355 -7.934 1.00 0.00 H ATOM 707 HA LEU B 527 -14.738 25.547 -10.160 1.00 0.00 H ATOM 708 HB2 LEU B 527 -14.559 26.151 -7.167 1.00 0.00 H ATOM 709 HB3 LEU B 527 -13.455 26.879 -8.398 1.00 0.00 H ATOM 710 HG LEU B 527 -16.266 27.409 -8.446 1.00 0.00 H ATOM 711 HD11 LEU B 527 -14.120 29.001 -6.935 1.00 0.00 H ATOM 712 HD12 LEU B 527 -15.778 29.540 -7.291 1.00 0.00 H ATOM 713 HD13 LEU B 527 -15.458 28.099 -6.401 1.00 0.00 H ATOM 714 HD21 LEU B 527 -15.671 28.020 -10.512 1.00 0.00 H ATOM 715 HD22 LEU B 527 -15.161 29.540 -9.668 1.00 0.00 H ATOM 716 HD23 LEU B 527 -14.057 28.354 -10.277 1.00 0.00 H ATOM 717 N SER B 528 -14.100 23.386 -7.698 1.00 0.00 N ATOM 718 CA SER B 528 -13.376 22.201 -7.299 1.00 0.00 C ATOM 719 C SER B 528 -14.253 21.143 -6.651 1.00 0.00 C ATOM 720 O SER B 528 -15.078 21.464 -5.796 1.00 0.00 O ATOM 721 CB SER B 528 -12.219 22.641 -6.405 1.00 0.00 C ATOM 722 OG SER B 528 -12.567 23.551 -5.378 1.00 0.00 O ATOM 723 H SER B 528 -14.845 23.727 -7.104 1.00 0.00 H ATOM 724 HA SER B 528 -12.939 21.776 -8.208 1.00 0.00 H ATOM 725 HB2 SER B 528 -11.895 21.780 -5.812 1.00 0.00 H ATOM 726 HB3 SER B 528 -11.356 23.046 -6.931 1.00 0.00 H ATOM 727 HG SER B 528 -13.413 23.893 -5.630 1.00 0.00 H ATOM 728 N PRO B 529 -14.175 19.927 -7.188 1.00 0.00 N ATOM 729 CA PRO B 529 -15.229 18.966 -6.899 1.00 0.00 C ATOM 730 C PRO B 529 -15.259 18.459 -5.462 1.00 0.00 C ATOM 731 O PRO B 529 -14.602 18.886 -4.515 1.00 0.00 O ATOM 732 CB PRO B 529 -14.935 17.770 -7.815 1.00 0.00 C ATOM 733 CG PRO B 529 -13.523 17.918 -8.351 1.00 0.00 C ATOM 734 CD PRO B 529 -13.137 19.364 -8.034 1.00 0.00 C ATOM 735 HA PRO B 529 -16.170 19.395 -7.224 1.00 0.00 H ATOM 736 HB2 PRO B 529 -15.130 16.753 -7.459 1.00 0.00 H ATOM 737 HB3 PRO B 529 -15.598 17.947 -8.669 1.00 0.00 H ATOM 738 HG2 PRO B 529 -12.897 17.190 -7.843 1.00 0.00 H ATOM 739 HG3 PRO B 529 -13.507 17.606 -9.400 1.00 0.00 H ATOM 740 HD2 PRO B 529 -12.156 19.543 -7.594 1.00 0.00 H ATOM 741 HD3 PRO B 529 -13.193 19.914 -8.975 1.00 0.00 H ATOM 742 N GLU B 530 -16.143 17.491 -5.198 1.00 0.00 N ATOM 743 CA GLU B 530 -16.131 16.835 -3.901 1.00 0.00 C ATOM 744 C GLU B 530 -15.068 15.757 -3.874 1.00 0.00 C ATOM 745 O GLU B 530 -15.263 14.724 -4.516 1.00 0.00 O ATOM 746 CB GLU B 530 -17.494 16.211 -3.631 1.00 0.00 C ATOM 747 CG GLU B 530 -17.522 15.306 -2.400 1.00 0.00 C ATOM 748 CD GLU B 530 -17.279 15.914 -1.023 1.00 0.00 C ATOM 749 OE1 GLU B 530 -17.498 17.139 -0.879 1.00 0.00 O ATOM 750 OE2 GLU B 530 -17.012 15.069 -0.143 1.00 0.00 O ATOM 751 H GLU B 530 -16.639 16.909 -5.853 1.00 0.00 H ATOM 752 HA GLU B 530 -16.004 17.638 -3.176 1.00 0.00 H ATOM 753 HB2 GLU B 530 -18.322 16.930 -3.598 1.00 0.00 H ATOM 754 HB3 GLU B 530 -17.799 15.563 -4.445 1.00 0.00 H ATOM 755 HG2 GLU B 530 -18.550 14.976 -2.260 1.00 0.00 H ATOM 756 HG3 GLU B 530 -16.947 14.376 -2.455 1.00 0.00 H ATOM 757 N GLY B 531 -13.995 16.136 -3.158 1.00 0.00 N ATOM 758 CA GLY B 531 -12.972 15.259 -2.642 1.00 0.00 C ATOM 759 C GLY B 531 -12.554 15.793 -1.281 1.00 0.00 C ATOM 760 O GLY B 531 -13.275 16.627 -0.735 1.00 0.00 O ATOM 761 H GLY B 531 -14.034 17.024 -2.676 1.00 0.00 H ATOM 762 HA2 GLY B 531 -13.243 14.206 -2.555 1.00 0.00 H ATOM 763 HA3 GLY B 531 -12.075 15.242 -3.266 1.00 0.00 H ATOM 764 N SER B 532 -11.417 15.337 -0.758 1.00 0.00 N ATOM 765 CA SER B 532 -10.907 15.653 0.559 1.00 0.00 C ATOM 766 C SER B 532 -9.423 15.918 0.791 1.00 0.00 C ATOM 767 O SER B 532 -9.042 16.010 1.957 1.00 0.00 O ATOM 768 CB SER B 532 -11.644 14.924 1.686 1.00 0.00 C ATOM 769 OG SER B 532 -11.276 13.560 1.696 1.00 0.00 O ATOM 770 H SER B 532 -10.799 14.696 -1.230 1.00 0.00 H ATOM 771 HA SER B 532 -11.179 16.704 0.535 1.00 0.00 H ATOM 772 HB2 SER B 532 -11.361 15.283 2.682 1.00 0.00 H ATOM 773 HB3 SER B 532 -12.715 15.078 1.561 1.00 0.00 H ATOM 774 HG SER B 532 -11.606 13.189 0.897 1.00 0.00 H ATOM 775 N GLY B 533 -8.623 16.295 -0.205 1.00 0.00 N ATOM 776 CA GLY B 533 -7.200 16.550 -0.050 1.00 0.00 C ATOM 777 C GLY B 533 -6.435 15.784 -1.121 1.00 0.00 C ATOM 778 O GLY B 533 -7.025 14.877 -1.722 1.00 0.00 O ATOM 779 H GLY B 533 -9.047 16.313 -1.121 1.00 0.00 H ATOM 780 HA2 GLY B 533 -6.971 17.580 -0.304 1.00 0.00 H ATOM 781 HA3 GLY B 533 -6.764 16.289 0.918 1.00 0.00 H ATOM 782 N ASN B 534 -5.130 15.944 -1.299 1.00 0.00 N ATOM 783 CA ASN B 534 -4.296 15.535 -2.421 1.00 0.00 C ATOM 784 C ASN B 534 -3.226 14.506 -2.114 1.00 0.00 C ATOM 785 O ASN B 534 -2.357 14.339 -2.965 1.00 0.00 O ATOM 786 CB ASN B 534 -3.658 16.789 -3.026 1.00 0.00 C ATOM 787 CG ASN B 534 -4.412 17.609 -4.061 1.00 0.00 C ATOM 788 OD1 ASN B 534 -4.643 17.094 -5.149 1.00 0.00 O ATOM 789 ND2 ASN B 534 -4.694 18.888 -3.792 1.00 0.00 N ATOM 790 H ASN B 534 -4.813 16.744 -0.765 1.00 0.00 H ATOM 791 HA ASN B 534 -4.966 15.112 -3.174 1.00 0.00 H ATOM 792 HB2 ASN B 534 -3.356 17.500 -2.244 1.00 0.00 H ATOM 793 HB3 ASN B 534 -2.718 16.518 -3.497 1.00 0.00 H ATOM 794 HD21 ASN B 534 -4.679 19.239 -2.842 1.00 0.00 H ATOM 795 HD22 ASN B 534 -5.136 19.408 -4.534 1.00 0.00 H ATOM 796 N LEU B 535 -3.286 13.867 -0.933 1.00 0.00 N ATOM 797 CA LEU B 535 -2.485 12.719 -0.544 1.00 0.00 C ATOM 798 C LEU B 535 -3.259 11.410 -0.474 1.00 0.00 C ATOM 799 O LEU B 535 -2.607 10.367 -0.476 1.00 0.00 O ATOM 800 CB LEU B 535 -1.888 12.946 0.840 1.00 0.00 C ATOM 801 CG LEU B 535 -0.546 13.693 0.859 1.00 0.00 C ATOM 802 CD1 LEU B 535 -0.712 15.207 0.742 1.00 0.00 C ATOM 803 CD2 LEU B 535 0.345 13.336 2.046 1.00 0.00 C ATOM 804 H LEU B 535 -3.999 14.165 -0.287 1.00 0.00 H ATOM 805 HA LEU B 535 -1.652 12.597 -1.228 1.00 0.00 H ATOM 806 HB2 LEU B 535 -2.595 13.377 1.547 1.00 0.00 H ATOM 807 HB3 LEU B 535 -1.685 12.010 1.374 1.00 0.00 H ATOM 808 HG LEU B 535 0.000 13.498 -0.058 1.00 0.00 H ATOM 809 HD11 LEU B 535 0.166 15.723 1.132 1.00 0.00 H ATOM 810 HD12 LEU B 535 -0.710 15.621 -0.269 1.00 0.00 H ATOM 811 HD13 LEU B 535 -1.530 15.614 1.344 1.00 0.00 H ATOM 812 HD21 LEU B 535 0.032 13.823 2.976 1.00 0.00 H ATOM 813 HD22 LEU B 535 0.323 12.257 2.190 1.00 0.00 H ATOM 814 HD23 LEU B 535 1.386 13.631 1.884 1.00 0.00 H ATOM 815 N ALA B 536 -4.588 11.375 -0.625 1.00 0.00 N ATOM 816 CA ALA B 536 -5.389 10.166 -0.651 1.00 0.00 C ATOM 817 C ALA B 536 -5.055 9.064 -1.650 1.00 0.00 C ATOM 818 O ALA B 536 -5.268 7.887 -1.406 1.00 0.00 O ATOM 819 CB ALA B 536 -6.869 10.531 -0.693 1.00 0.00 C ATOM 820 H ALA B 536 -5.078 12.247 -0.734 1.00 0.00 H ATOM 821 HA ALA B 536 -5.217 9.663 0.312 1.00 0.00 H ATOM 822 HB1 ALA B 536 -7.228 10.839 0.293 1.00 0.00 H ATOM 823 HB2 ALA B 536 -7.034 11.217 -1.516 1.00 0.00 H ATOM 824 HB3 ALA B 536 -7.395 9.590 -0.897 1.00 0.00 H ATOM 825 N VAL B 537 -4.442 9.507 -2.754 1.00 0.00 N ATOM 826 CA VAL B 537 -3.854 8.674 -3.788 1.00 0.00 C ATOM 827 C VAL B 537 -2.832 7.690 -3.248 1.00 0.00 C ATOM 828 O VAL B 537 -2.669 6.592 -3.792 1.00 0.00 O ATOM 829 CB VAL B 537 -3.270 9.580 -4.868 1.00 0.00 C ATOM 830 CG1 VAL B 537 -4.366 10.291 -5.673 1.00 0.00 C ATOM 831 CG2 VAL B 537 -2.398 10.663 -4.236 1.00 0.00 C ATOM 832 H VAL B 537 -4.328 10.507 -2.825 1.00 0.00 H ATOM 833 HA VAL B 537 -4.719 8.165 -4.228 1.00 0.00 H ATOM 834 HB VAL B 537 -2.692 8.950 -5.551 1.00 0.00 H ATOM 835 HG11 VAL B 537 -4.941 9.534 -6.216 1.00 0.00 H ATOM 836 HG12 VAL B 537 -5.190 10.782 -5.153 1.00 0.00 H ATOM 837 HG13 VAL B 537 -4.036 11.022 -6.410 1.00 0.00 H ATOM 838 HG21 VAL B 537 -2.921 11.474 -3.734 1.00 0.00 H ATOM 839 HG22 VAL B 537 -1.635 10.340 -3.521 1.00 0.00 H ATOM 840 HG23 VAL B 537 -1.857 11.179 -5.036 1.00 0.00 H ATOM 841 N ILE B 538 -2.186 8.003 -2.132 1.00 0.00 N ATOM 842 CA ILE B 538 -1.129 7.293 -1.449 1.00 0.00 C ATOM 843 C ILE B 538 -1.592 5.901 -1.016 1.00 0.00 C ATOM 844 O ILE B 538 -0.877 4.906 -1.052 1.00 0.00 O ATOM 845 CB ILE B 538 -0.475 8.156 -0.361 1.00 0.00 C ATOM 846 CG1 ILE B 538 0.405 9.258 -0.954 1.00 0.00 C ATOM 847 CG2 ILE B 538 0.329 7.296 0.607 1.00 0.00 C ATOM 848 CD1 ILE B 538 0.655 10.367 0.082 1.00 0.00 C ATOM 849 H ILE B 538 -2.208 8.953 -1.780 1.00 0.00 H ATOM 850 HA ILE B 538 -0.376 7.023 -2.183 1.00 0.00 H ATOM 851 HB ILE B 538 -1.355 8.520 0.162 1.00 0.00 H ATOM 852 HG12 ILE B 538 1.326 8.823 -1.339 1.00 0.00 H ATOM 853 HG13 ILE B 538 -0.071 9.723 -1.816 1.00 0.00 H ATOM 854 HG21 ILE B 538 1.163 6.777 0.126 1.00 0.00 H ATOM 855 HG22 ILE B 538 0.805 7.938 1.350 1.00 0.00 H ATOM 856 HG23 ILE B 538 -0.304 6.662 1.213 1.00 0.00 H ATOM 857 HD11 ILE B 538 1.136 11.072 -0.591 1.00 0.00 H ATOM 858 HD12 ILE B 538 -0.313 10.639 0.495 1.00 0.00 H ATOM 859 HD13 ILE B 538 1.366 10.002 0.828 1.00 0.00 H ATOM 860 N GLY B 539 -2.881 5.888 -0.674 1.00 0.00 N ATOM 861 CA GLY B 539 -3.588 4.687 -0.273 1.00 0.00 C ATOM 862 C GLY B 539 -4.563 4.228 -1.356 1.00 0.00 C ATOM 863 O GLY B 539 -5.404 3.393 -1.052 1.00 0.00 O ATOM 864 H GLY B 539 -3.540 6.644 -0.752 1.00 0.00 H ATOM 865 HA2 GLY B 539 -2.955 3.841 -0.011 1.00 0.00 H ATOM 866 HA3 GLY B 539 -4.171 4.834 0.631 1.00 0.00 H ATOM 867 N GLY B 540 -4.581 4.793 -2.566 1.00 0.00 N ATOM 868 CA GLY B 540 -5.266 4.258 -3.723 1.00 0.00 C ATOM 869 C GLY B 540 -4.222 3.549 -4.560 1.00 0.00 C ATOM 870 O GLY B 540 -4.538 2.467 -5.040 1.00 0.00 O ATOM 871 H GLY B 540 -4.074 5.643 -2.770 1.00 0.00 H ATOM 872 HA2 GLY B 540 -6.094 3.596 -3.456 1.00 0.00 H ATOM 873 HA3 GLY B 540 -5.701 5.052 -4.333 1.00 0.00 H ATOM 874 N VAL B 541 -2.988 4.053 -4.527 1.00 0.00 N ATOM 875 CA VAL B 541 -1.741 3.437 -4.948 1.00 0.00 C ATOM 876 C VAL B 541 -1.461 2.153 -4.182 1.00 0.00 C ATOM 877 O VAL B 541 -1.731 1.042 -4.644 1.00 0.00 O ATOM 878 CB VAL B 541 -0.598 4.456 -4.895 1.00 0.00 C ATOM 879 CG1 VAL B 541 0.783 3.795 -4.976 1.00 0.00 C ATOM 880 CG2 VAL B 541 -0.764 5.511 -5.992 1.00 0.00 C ATOM 881 H VAL B 541 -2.983 4.904 -3.996 1.00 0.00 H ATOM 882 HA VAL B 541 -1.899 3.107 -5.972 1.00 0.00 H ATOM 883 HB VAL B 541 -0.478 4.875 -3.895 1.00 0.00 H ATOM 884 HG11 VAL B 541 0.826 3.069 -5.795 1.00 0.00 H ATOM 885 HG12 VAL B 541 1.606 4.520 -4.950 1.00 0.00 H ATOM 886 HG13 VAL B 541 1.062 3.140 -4.162 1.00 0.00 H ATOM 887 HG21 VAL B 541 -0.504 5.162 -6.989 1.00 0.00 H ATOM 888 HG22 VAL B 541 -1.749 5.957 -6.141 1.00 0.00 H ATOM 889 HG23 VAL B 541 -0.089 6.331 -5.753 1.00 0.00 H ATOM 890 N ALA B 542 -1.082 2.273 -2.900 1.00 0.00 N ATOM 891 CA ALA B 542 -0.680 1.130 -2.116 1.00 0.00 C ATOM 892 C ALA B 542 -1.749 0.129 -1.733 1.00 0.00 C ATOM 893 O ALA B 542 -1.539 -1.074 -1.895 1.00 0.00 O ATOM 894 CB ALA B 542 -0.224 1.770 -0.799 1.00 0.00 C ATOM 895 H ALA B 542 -0.825 3.202 -2.591 1.00 0.00 H ATOM 896 HA ALA B 542 0.151 0.608 -2.588 1.00 0.00 H ATOM 897 HB1 ALA B 542 0.210 0.968 -0.204 1.00 0.00 H ATOM 898 HB2 ALA B 542 0.607 2.467 -0.922 1.00 0.00 H ATOM 899 HB3 ALA B 542 -1.045 2.219 -0.238 1.00 0.00 H ATOM 900 N VAL B 543 -2.941 0.554 -1.302 1.00 0.00 N ATOM 901 CA VAL B 543 -3.969 -0.376 -0.907 1.00 0.00 C ATOM 902 C VAL B 543 -4.677 -0.951 -2.126 1.00 0.00 C ATOM 903 O VAL B 543 -5.336 -1.975 -1.956 1.00 0.00 O ATOM 904 CB VAL B 543 -4.832 0.304 0.156 1.00 0.00 C ATOM 905 CG1 VAL B 543 -5.582 -0.826 0.872 1.00 0.00 C ATOM 906 CG2 VAL B 543 -4.316 1.235 1.261 1.00 0.00 C ATOM 907 H VAL B 543 -3.146 1.547 -1.287 1.00 0.00 H ATOM 908 HA VAL B 543 -3.496 -1.203 -0.366 1.00 0.00 H ATOM 909 HB VAL B 543 -5.615 0.867 -0.337 1.00 0.00 H ATOM 910 HG11 VAL B 543 -6.196 -0.436 1.693 1.00 0.00 H ATOM 911 HG12 VAL B 543 -6.381 -1.298 0.313 1.00 0.00 H ATOM 912 HG13 VAL B 543 -5.031 -1.664 1.278 1.00 0.00 H ATOM 913 HG21 VAL B 543 -3.686 1.975 0.770 1.00 0.00 H ATOM 914 HG22 VAL B 543 -5.040 1.745 1.890 1.00 0.00 H ATOM 915 HG23 VAL B 543 -3.783 0.590 1.953 1.00 0.00 H ATOM 916 N GLY B 544 -4.521 -0.287 -3.280 1.00 0.00 N ATOM 917 CA GLY B 544 -5.000 -0.904 -4.503 1.00 0.00 C ATOM 918 C GLY B 544 -4.078 -2.008 -5.001 1.00 0.00 C ATOM 919 O GLY B 544 -4.658 -2.968 -5.504 1.00 0.00 O ATOM 920 H GLY B 544 -4.041 0.580 -3.464 1.00 0.00 H ATOM 921 HA2 GLY B 544 -5.980 -1.393 -4.446 1.00 0.00 H ATOM 922 HA3 GLY B 544 -4.957 -0.121 -5.244 1.00 0.00 H ATOM 923 N VAL B 545 -2.765 -1.851 -4.828 1.00 0.00 N ATOM 924 CA VAL B 545 -1.779 -2.904 -4.997 1.00 0.00 C ATOM 925 C VAL B 545 -2.161 -4.044 -4.062 1.00 0.00 C ATOM 926 O VAL B 545 -2.232 -5.145 -4.611 1.00 0.00 O ATOM 927 CB VAL B 545 -0.364 -2.371 -4.795 1.00 0.00 C ATOM 928 CG1 VAL B 545 0.674 -3.449 -4.487 1.00 0.00 C ATOM 929 CG2 VAL B 545 0.033 -1.331 -5.849 1.00 0.00 C ATOM 930 H VAL B 545 -2.340 -1.004 -4.473 1.00 0.00 H ATOM 931 HA VAL B 545 -1.904 -3.276 -6.014 1.00 0.00 H ATOM 932 HB VAL B 545 -0.451 -1.750 -3.900 1.00 0.00 H ATOM 933 HG11 VAL B 545 1.638 -2.949 -4.523 1.00 0.00 H ATOM 934 HG12 VAL B 545 0.515 -3.902 -3.513 1.00 0.00 H ATOM 935 HG13 VAL B 545 0.833 -4.258 -5.212 1.00 0.00 H ATOM 936 HG21 VAL B 545 0.825 -0.698 -5.456 1.00 0.00 H ATOM 937 HG22 VAL B 545 0.309 -1.682 -6.853 1.00 0.00 H ATOM 938 HG23 VAL B 545 -0.683 -0.563 -6.132 1.00 0.00 H ATOM 939 N VAL B 546 -2.518 -3.965 -2.777 1.00 0.00 N ATOM 940 CA VAL B 546 -3.112 -4.933 -1.879 1.00 0.00 C ATOM 941 C VAL B 546 -4.278 -5.649 -2.534 1.00 0.00 C ATOM 942 O VAL B 546 -4.293 -6.880 -2.487 1.00 0.00 O ATOM 943 CB VAL B 546 -3.259 -4.410 -0.457 1.00 0.00 C ATOM 944 CG1 VAL B 546 -4.166 -5.195 0.494 1.00 0.00 C ATOM 945 CG2 VAL B 546 -1.920 -4.017 0.178 1.00 0.00 C ATOM 946 H VAL B 546 -2.337 -3.058 -2.382 1.00 0.00 H ATOM 947 HA VAL B 546 -2.357 -5.716 -1.831 1.00 0.00 H ATOM 948 HB VAL B 546 -3.827 -3.476 -0.502 1.00 0.00 H ATOM 949 HG11 VAL B 546 -5.184 -5.261 0.122 1.00 0.00 H ATOM 950 HG12 VAL B 546 -3.775 -6.209 0.583 1.00 0.00 H ATOM 951 HG13 VAL B 546 -4.243 -4.897 1.534 1.00 0.00 H ATOM 952 HG21 VAL B 546 -1.113 -4.704 -0.072 1.00 0.00 H ATOM 953 HG22 VAL B 546 -1.646 -3.005 -0.147 1.00 0.00 H ATOM 954 HG23 VAL B 546 -1.816 -3.811 1.243 1.00 0.00 H ATOM 955 N LEU B 547 -5.224 -4.989 -3.217 1.00 0.00 N ATOM 956 CA LEU B 547 -6.337 -5.589 -3.928 1.00 0.00 C ATOM 957 C LEU B 547 -5.885 -6.505 -5.054 1.00 0.00 C ATOM 958 O LEU B 547 -6.369 -7.623 -5.189 1.00 0.00 O ATOM 959 CB LEU B 547 -7.293 -4.492 -4.392 1.00 0.00 C ATOM 960 CG LEU B 547 -8.765 -4.919 -4.490 1.00 0.00 C ATOM 961 CD1 LEU B 547 -8.980 -5.979 -5.572 1.00 0.00 C ATOM 962 CD2 LEU B 547 -9.525 -5.298 -3.222 1.00 0.00 C ATOM 963 H LEU B 547 -5.183 -3.981 -3.268 1.00 0.00 H ATOM 964 HA LEU B 547 -7.015 -6.105 -3.244 1.00 0.00 H ATOM 965 HB2 LEU B 547 -7.142 -3.549 -3.877 1.00 0.00 H ATOM 966 HB3 LEU B 547 -6.971 -4.206 -5.394 1.00 0.00 H ATOM 967 HG LEU B 547 -9.213 -3.951 -4.728 1.00 0.00 H ATOM 968 HD11 LEU B 547 -8.855 -7.018 -5.267 1.00 0.00 H ATOM 969 HD12 LEU B 547 -9.965 -5.838 -5.993 1.00 0.00 H ATOM 970 HD13 LEU B 547 -8.373 -5.783 -6.459 1.00 0.00 H ATOM 971 HD21 LEU B 547 -9.042 -6.171 -2.801 1.00 0.00 H ATOM 972 HD22 LEU B 547 -9.418 -4.446 -2.554 1.00 0.00 H ATOM 973 HD23 LEU B 547 -10.577 -5.515 -3.405 1.00 0.00 H ATOM 974 N LEU B 548 -4.913 -6.036 -5.834 1.00 0.00 N ATOM 975 CA LEU B 548 -4.376 -6.793 -6.950 1.00 0.00 C ATOM 976 C LEU B 548 -3.521 -7.932 -6.406 1.00 0.00 C ATOM 977 O LEU B 548 -3.632 -9.018 -6.955 1.00 0.00 O ATOM 978 CB LEU B 548 -3.507 -5.916 -7.842 1.00 0.00 C ATOM 979 CG LEU B 548 -4.143 -4.688 -8.489 1.00 0.00 C ATOM 980 CD1 LEU B 548 -3.072 -3.945 -9.284 1.00 0.00 C ATOM 981 CD2 LEU B 548 -5.355 -4.891 -9.397 1.00 0.00 C ATOM 982 H LEU B 548 -4.506 -5.121 -5.702 1.00 0.00 H ATOM 983 HA LEU B 548 -5.196 -7.119 -7.596 1.00 0.00 H ATOM 984 HB2 LEU B 548 -2.725 -5.480 -7.211 1.00 0.00 H ATOM 985 HB3 LEU B 548 -2.941 -6.565 -8.514 1.00 0.00 H ATOM 986 HG LEU B 548 -4.492 -4.069 -7.657 1.00 0.00 H ATOM 987 HD11 LEU B 548 -2.074 -4.005 -8.847 1.00 0.00 H ATOM 988 HD12 LEU B 548 -2.897 -4.367 -10.279 1.00 0.00 H ATOM 989 HD13 LEU B 548 -3.284 -2.882 -9.382 1.00 0.00 H ATOM 990 HD21 LEU B 548 -5.829 -3.967 -9.734 1.00 0.00 H ATOM 991 HD22 LEU B 548 -5.115 -5.412 -10.325 1.00 0.00 H ATOM 992 HD23 LEU B 548 -6.079 -5.561 -8.950 1.00 0.00 H ATOM 993 N LEU B 549 -2.707 -7.702 -5.373 1.00 0.00 N ATOM 994 CA LEU B 549 -1.693 -8.513 -4.727 1.00 0.00 C ATOM 995 C LEU B 549 -2.301 -9.768 -4.110 1.00 0.00 C ATOM 996 O LEU B 549 -1.811 -10.890 -4.224 1.00 0.00 O ATOM 997 CB LEU B 549 -0.919 -7.693 -3.701 1.00 0.00 C ATOM 998 CG LEU B 549 0.206 -8.360 -2.888 1.00 0.00 C ATOM 999 CD1 LEU B 549 1.334 -9.016 -3.691 1.00 0.00 C ATOM 1000 CD2 LEU B 549 0.776 -7.340 -1.909 1.00 0.00 C ATOM 1001 H LEU B 549 -2.679 -6.722 -5.149 1.00 0.00 H ATOM 1002 HA LEU B 549 -0.984 -8.753 -5.525 1.00 0.00 H ATOM 1003 HB2 LEU B 549 -0.489 -6.821 -4.184 1.00 0.00 H ATOM 1004 HB3 LEU B 549 -1.586 -7.277 -2.950 1.00 0.00 H ATOM 1005 HG LEU B 549 -0.206 -9.122 -2.222 1.00 0.00 H ATOM 1006 HD11 LEU B 549 1.732 -8.276 -4.384 1.00 0.00 H ATOM 1007 HD12 LEU B 549 2.105 -9.284 -2.959 1.00 0.00 H ATOM 1008 HD13 LEU B 549 0.941 -9.789 -4.339 1.00 0.00 H ATOM 1009 HD21 LEU B 549 1.467 -7.727 -1.157 1.00 0.00 H ATOM 1010 HD22 LEU B 549 1.182 -6.447 -2.382 1.00 0.00 H ATOM 1011 HD23 LEU B 549 0.042 -6.874 -1.257 1.00 0.00 H ATOM 1012 N VAL B 550 -3.410 -9.589 -3.388 1.00 0.00 N ATOM 1013 CA VAL B 550 -4.105 -10.741 -2.845 1.00 0.00 C ATOM 1014 C VAL B 550 -4.726 -11.673 -3.866 1.00 0.00 C ATOM 1015 O VAL B 550 -4.677 -12.884 -3.690 1.00 0.00 O ATOM 1016 CB VAL B 550 -5.122 -10.197 -1.834 1.00 0.00 C ATOM 1017 CG1 VAL B 550 -6.271 -11.127 -1.432 1.00 0.00 C ATOM 1018 CG2 VAL B 550 -4.439 -9.656 -0.571 1.00 0.00 C ATOM 1019 H VAL B 550 -3.746 -8.640 -3.388 1.00 0.00 H ATOM 1020 HA VAL B 550 -3.415 -11.365 -2.277 1.00 0.00 H ATOM 1021 HB VAL B 550 -5.592 -9.318 -2.259 1.00 0.00 H ATOM 1022 HG11 VAL B 550 -6.971 -10.372 -1.073 1.00 0.00 H ATOM 1023 HG12 VAL B 550 -6.870 -11.462 -2.281 1.00 0.00 H ATOM 1024 HG13 VAL B 550 -6.024 -11.945 -0.748 1.00 0.00 H ATOM 1025 HG21 VAL B 550 -3.833 -10.385 -0.048 1.00 0.00 H ATOM 1026 HG22 VAL B 550 -3.741 -8.876 -0.865 1.00 0.00 H ATOM 1027 HG23 VAL B 550 -5.252 -9.288 0.064 1.00 0.00 H ATOM 1028 N LEU B 551 -5.424 -11.148 -4.877 1.00 0.00 N ATOM 1029 CA LEU B 551 -5.951 -11.875 -6.015 1.00 0.00 C ATOM 1030 C LEU B 551 -4.930 -12.667 -6.827 1.00 0.00 C ATOM 1031 O LEU B 551 -5.248 -13.732 -7.336 1.00 0.00 O ATOM 1032 CB LEU B 551 -6.717 -10.939 -6.947 1.00 0.00 C ATOM 1033 CG LEU B 551 -8.035 -10.442 -6.351 1.00 0.00 C ATOM 1034 CD1 LEU B 551 -8.741 -9.576 -7.392 1.00 0.00 C ATOM 1035 CD2 LEU B 551 -9.079 -11.433 -5.826 1.00 0.00 C ATOM 1036 H LEU B 551 -5.578 -10.146 -4.895 1.00 0.00 H ATOM 1037 HA LEU B 551 -6.678 -12.597 -5.638 1.00 0.00 H ATOM 1038 HB2 LEU B 551 -6.026 -10.126 -7.160 1.00 0.00 H ATOM 1039 HB3 LEU B 551 -6.849 -11.456 -7.889 1.00 0.00 H ATOM 1040 HG LEU B 551 -7.626 -9.793 -5.575 1.00 0.00 H ATOM 1041 HD11 LEU B 551 -8.049 -8.799 -7.737 1.00 0.00 H ATOM 1042 HD12 LEU B 551 -9.228 -10.145 -8.179 1.00 0.00 H ATOM 1043 HD13 LEU B 551 -9.562 -9.056 -6.894 1.00 0.00 H ATOM 1044 HD21 LEU B 551 -9.677 -12.001 -6.541 1.00 0.00 H ATOM 1045 HD22 LEU B 551 -8.627 -12.208 -5.213 1.00 0.00 H ATOM 1046 HD23 LEU B 551 -9.740 -10.964 -5.095 1.00 0.00 H ATOM 1047 N ALA B 552 -3.695 -12.150 -6.847 1.00 0.00 N ATOM 1048 CA ALA B 552 -2.489 -12.787 -7.352 1.00 0.00 C ATOM 1049 C ALA B 552 -2.064 -13.936 -6.456 1.00 0.00 C ATOM 1050 O ALA B 552 -1.296 -14.783 -6.908 1.00 0.00 O ATOM 1051 CB ALA B 552 -1.341 -11.779 -7.476 1.00 0.00 C ATOM 1052 H ALA B 552 -3.699 -11.159 -6.679 1.00 0.00 H ATOM 1053 HA ALA B 552 -2.593 -13.234 -8.345 1.00 0.00 H ATOM 1054 HB1 ALA B 552 -1.745 -10.782 -7.660 1.00 0.00 H ATOM 1055 HB2 ALA B 552 -0.769 -11.756 -6.551 1.00 0.00 H ATOM 1056 HB3 ALA B 552 -0.622 -12.171 -8.185 1.00 0.00 H ATOM 1057 N GLY B 553 -2.421 -13.902 -5.168 1.00 0.00 N ATOM 1058 CA GLY B 553 -2.312 -14.930 -4.154 1.00 0.00 C ATOM 1059 C GLY B 553 -3.295 -16.081 -4.290 1.00 0.00 C ATOM 1060 O GLY B 553 -2.890 -17.240 -4.316 1.00 0.00 O ATOM 1061 H GLY B 553 -2.805 -13.042 -4.795 1.00 0.00 H ATOM 1062 HA2 GLY B 553 -1.315 -15.366 -4.205 1.00 0.00 H ATOM 1063 HA3 GLY B 553 -2.343 -14.502 -3.144 1.00 0.00 H ATOM 1064 N VAL B 554 -4.599 -15.790 -4.395 1.00 0.00 N ATOM 1065 CA VAL B 554 -5.681 -16.691 -4.732 1.00 0.00 C ATOM 1066 C VAL B 554 -5.435 -17.205 -6.145 1.00 0.00 C ATOM 1067 O VAL B 554 -5.624 -18.405 -6.273 1.00 0.00 O ATOM 1068 CB VAL B 554 -7.003 -15.927 -4.688 1.00 0.00 C ATOM 1069 CG1 VAL B 554 -8.221 -16.828 -4.908 1.00 0.00 C ATOM 1070 CG2 VAL B 554 -7.214 -15.311 -3.310 1.00 0.00 C ATOM 1071 H VAL B 554 -4.921 -15.094 -3.740 1.00 0.00 H ATOM 1072 HA VAL B 554 -5.777 -17.478 -3.980 1.00 0.00 H ATOM 1073 HB VAL B 554 -6.883 -15.161 -5.451 1.00 0.00 H ATOM 1074 HG11 VAL B 554 -8.037 -17.481 -5.765 1.00 0.00 H ATOM 1075 HG12 VAL B 554 -8.632 -17.366 -4.051 1.00 0.00 H ATOM 1076 HG13 VAL B 554 -8.937 -16.096 -5.276 1.00 0.00 H ATOM 1077 HG21 VAL B 554 -8.086 -14.659 -3.266 1.00 0.00 H ATOM 1078 HG22 VAL B 554 -7.319 -16.161 -2.635 1.00 0.00 H ATOM 1079 HG23 VAL B 554 -6.365 -14.716 -2.979 1.00 0.00 H ATOM 1080 N GLY B 555 -4.935 -16.366 -7.056 1.00 0.00 N ATOM 1081 CA GLY B 555 -4.498 -16.893 -8.336 1.00 0.00 C ATOM 1082 C GLY B 555 -3.642 -18.148 -8.285 1.00 0.00 C ATOM 1083 O GLY B 555 -3.853 -19.128 -8.993 1.00 0.00 O ATOM 1084 H GLY B 555 -4.859 -15.385 -6.835 1.00 0.00 H ATOM 1085 HA2 GLY B 555 -5.460 -17.124 -8.802 1.00 0.00 H ATOM 1086 HA3 GLY B 555 -3.873 -16.221 -8.928 1.00 0.00 H ATOM 1087 N PHE B 556 -2.526 -18.046 -7.553 1.00 0.00 N ATOM 1088 CA PHE B 556 -1.499 -19.053 -7.418 1.00 0.00 C ATOM 1089 C PHE B 556 -1.944 -20.203 -6.512 1.00 0.00 C ATOM 1090 O PHE B 556 -1.441 -21.310 -6.615 1.00 0.00 O ATOM 1091 CB PHE B 556 -0.278 -18.417 -6.751 1.00 0.00 C ATOM 1092 CG PHE B 556 0.945 -19.240 -6.454 1.00 0.00 C ATOM 1093 CD1 PHE B 556 1.691 -19.822 -7.489 1.00 0.00 C ATOM 1094 CD2 PHE B 556 1.364 -19.545 -5.151 1.00 0.00 C ATOM 1095 CE1 PHE B 556 2.825 -20.612 -7.262 1.00 0.00 C ATOM 1096 CE2 PHE B 556 2.490 -20.323 -4.853 1.00 0.00 C ATOM 1097 CZ PHE B 556 3.253 -20.775 -5.929 1.00 0.00 C ATOM 1098 H PHE B 556 -2.322 -17.147 -7.129 1.00 0.00 H ATOM 1099 HA PHE B 556 -1.324 -19.463 -8.419 1.00 0.00 H ATOM 1100 HB2 PHE B 556 0.146 -17.661 -7.415 1.00 0.00 H ATOM 1101 HB3 PHE B 556 -0.647 -17.911 -5.860 1.00 0.00 H ATOM 1102 HD1 PHE B 556 1.363 -19.635 -8.502 1.00 0.00 H ATOM 1103 HD2 PHE B 556 0.801 -19.068 -4.365 1.00 0.00 H ATOM 1104 HE1 PHE B 556 3.233 -21.238 -8.048 1.00 0.00 H ATOM 1105 HE2 PHE B 556 2.746 -20.536 -3.823 1.00 0.00 H ATOM 1106 HZ PHE B 556 4.123 -21.405 -5.790 1.00 0.00 H ATOM 1107 N PHE B 557 -2.874 -19.937 -5.585 1.00 0.00 N ATOM 1108 CA PHE B 557 -3.220 -20.910 -4.575 1.00 0.00 C ATOM 1109 C PHE B 557 -4.113 -22.038 -5.059 1.00 0.00 C ATOM 1110 O PHE B 557 -4.090 -23.151 -4.549 1.00 0.00 O ATOM 1111 CB PHE B 557 -3.904 -20.146 -3.435 1.00 0.00 C ATOM 1112 CG PHE B 557 -3.654 -20.693 -2.051 1.00 0.00 C ATOM 1113 CD1 PHE B 557 -2.378 -21.113 -1.652 1.00 0.00 C ATOM 1114 CD2 PHE B 557 -4.758 -21.095 -1.286 1.00 0.00 C ATOM 1115 CE1 PHE B 557 -2.194 -21.976 -0.571 1.00 0.00 C ATOM 1116 CE2 PHE B 557 -4.546 -21.754 -0.070 1.00 0.00 C ATOM 1117 CZ PHE B 557 -3.272 -22.210 0.289 1.00 0.00 C ATOM 1118 H PHE B 557 -3.151 -18.984 -5.396 1.00 0.00 H ATOM 1119 HA PHE B 557 -2.332 -21.394 -4.167 1.00 0.00 H ATOM 1120 HB2 PHE B 557 -3.402 -19.182 -3.371 1.00 0.00 H ATOM 1121 HB3 PHE B 557 -4.944 -19.941 -3.666 1.00 0.00 H ATOM 1122 HD1 PHE B 557 -1.529 -20.899 -2.301 1.00 0.00 H ATOM 1123 HD2 PHE B 557 -5.778 -20.910 -1.585 1.00 0.00 H ATOM 1124 HE1 PHE B 557 -1.211 -22.248 -0.219 1.00 0.00 H ATOM 1125 HE2 PHE B 557 -5.342 -22.089 0.573 1.00 0.00 H ATOM 1126 HZ PHE B 557 -3.107 -22.622 1.277 1.00 0.00 H ATOM 1127 N ILE B 558 -4.905 -21.708 -6.088 1.00 0.00 N ATOM 1128 CA ILE B 558 -5.821 -22.500 -6.893 1.00 0.00 C ATOM 1129 C ILE B 558 -5.100 -23.762 -7.344 1.00 0.00 C ATOM 1130 O ILE B 558 -5.600 -24.855 -7.101 1.00 0.00 O ATOM 1131 CB ILE B 558 -6.568 -21.665 -7.929 1.00 0.00 C ATOM 1132 CG1 ILE B 558 -7.640 -20.736 -7.360 1.00 0.00 C ATOM 1133 CG2 ILE B 558 -7.134 -22.442 -9.118 1.00 0.00 C ATOM 1134 CD1 ILE B 558 -8.003 -19.532 -8.230 1.00 0.00 C ATOM 1135 H ILE B 558 -4.779 -20.767 -6.447 1.00 0.00 H ATOM 1136 HA ILE B 558 -6.479 -22.893 -6.123 1.00 0.00 H ATOM 1137 HB ILE B 558 -5.855 -21.000 -8.419 1.00 0.00 H ATOM 1138 HG12 ILE B 558 -8.493 -21.325 -7.025 1.00 0.00 H ATOM 1139 HG13 ILE B 558 -7.216 -20.416 -6.404 1.00 0.00 H ATOM 1140 HG21 ILE B 558 -7.799 -21.858 -9.751 1.00 0.00 H ATOM 1141 HG22 ILE B 558 -6.424 -22.941 -9.771 1.00 0.00 H ATOM 1142 HG23 ILE B 558 -7.808 -23.218 -8.742 1.00 0.00 H ATOM 1143 HD11 ILE B 558 -8.392 -19.833 -9.198 1.00 0.00 H ATOM 1144 HD12 ILE B 558 -8.818 -18.916 -7.839 1.00 0.00 H ATOM 1145 HD13 ILE B 558 -7.179 -18.909 -8.574 1.00 0.00 H ATOM 1146 N HIS B 559 -3.903 -23.590 -7.912 1.00 0.00 N ATOM 1147 CA HIS B 559 -3.044 -24.650 -8.383 1.00 0.00 C ATOM 1148 C HIS B 559 -1.602 -24.164 -8.353 1.00 0.00 C ATOM 1149 O HIS B 559 -1.211 -23.518 -9.322 1.00 0.00 O ATOM 1150 CB HIS B 559 -3.467 -25.196 -9.750 1.00 0.00 C ATOM 1151 CG HIS B 559 -2.447 -26.149 -10.317 1.00 0.00 C ATOM 1152 ND1 HIS B 559 -2.128 -27.277 -9.562 1.00 0.00 N ATOM 1153 CD2 HIS B 559 -1.745 -26.121 -11.493 1.00 0.00 C ATOM 1154 CE1 HIS B 559 -1.292 -27.940 -10.372 1.00 0.00 C ATOM 1155 NE2 HIS B 559 -0.902 -27.225 -11.441 1.00 0.00 N ATOM 1156 H HIS B 559 -3.430 -22.699 -7.927 1.00 0.00 H ATOM 1157 HA HIS B 559 -3.241 -25.530 -7.760 1.00 0.00 H ATOM 1158 HB2 HIS B 559 -4.383 -25.774 -9.670 1.00 0.00 H ATOM 1159 HB3 HIS B 559 -3.696 -24.479 -10.540 1.00 0.00 H ATOM 1160 HD2 HIS B 559 -1.816 -25.336 -12.222 1.00 0.00 H ATOM 1161 HE1 HIS B 559 -0.902 -28.926 -10.167 1.00 0.00 H ATOM 1162 HE2 HIS B 559 -0.176 -27.508 -12.075 1.00 0.00 H ATOM 1163 N ARG B 560 -0.775 -24.450 -7.349 1.00 0.00 N ATOM 1164 CA ARG B 560 0.502 -23.841 -7.067 1.00 0.00 C ATOM 1165 C ARG B 560 1.608 -24.410 -7.946 1.00 0.00 C ATOM 1166 O ARG B 560 2.767 -24.001 -7.939 1.00 0.00 O ATOM 1167 CB ARG B 560 0.969 -24.078 -5.633 1.00 0.00 C ATOM 1168 CG ARG B 560 -0.088 -23.539 -4.677 1.00 0.00 C ATOM 1169 CD ARG B 560 0.178 -23.636 -3.174 1.00 0.00 C ATOM 1170 NE ARG B 560 0.000 -24.973 -2.622 1.00 0.00 N ATOM 1171 CZ ARG B 560 0.938 -25.882 -2.318 1.00 0.00 C ATOM 1172 NH1 ARG B 560 2.240 -25.580 -2.484 1.00 0.00 N ATOM 1173 NH2 ARG B 560 0.525 -27.039 -1.787 1.00 0.00 N ATOM 1174 H ARG B 560 -1.115 -25.080 -6.631 1.00 0.00 H ATOM 1175 HA ARG B 560 0.395 -22.758 -7.194 1.00 0.00 H ATOM 1176 HB2 ARG B 560 1.176 -25.130 -5.405 1.00 0.00 H ATOM 1177 HB3 ARG B 560 1.881 -23.511 -5.440 1.00 0.00 H ATOM 1178 HG2 ARG B 560 -0.203 -22.474 -4.885 1.00 0.00 H ATOM 1179 HG3 ARG B 560 -1.083 -23.939 -4.879 1.00 0.00 H ATOM 1180 HD2 ARG B 560 1.133 -23.160 -2.943 1.00 0.00 H ATOM 1181 HD3 ARG B 560 -0.624 -23.069 -2.693 1.00 0.00 H ATOM 1182 HE ARG B 560 -0.969 -25.144 -2.424 1.00 0.00 H ATOM 1183 HH11 ARG B 560 2.616 -24.710 -2.827 1.00 0.00 H ATOM 1184 HH12 ARG B 560 3.011 -26.127 -2.129 1.00 0.00 H ATOM 1185 HH21 ARG B 560 -0.457 -27.274 -1.809 1.00 0.00 H ATOM 1186 HH22 ARG B 560 1.128 -27.840 -1.903 1.00 0.00 H ATOM 1187 N ARG B 561 1.366 -25.433 -8.767 1.00 0.00 N ATOM 1188 CA ARG B 561 2.208 -26.295 -9.579 1.00 0.00 C ATOM 1189 C ARG B 561 2.505 -27.565 -8.788 1.00 0.00 C ATOM 1190 O ARG B 561 2.573 -28.711 -9.218 1.00 0.00 O ATOM 1191 CB ARG B 561 3.270 -25.698 -10.487 1.00 0.00 C ATOM 1192 CG ARG B 561 2.970 -24.362 -11.181 1.00 0.00 C ATOM 1193 CD ARG B 561 4.018 -23.894 -12.186 1.00 0.00 C ATOM 1194 NE ARG B 561 5.179 -23.348 -11.489 1.00 0.00 N ATOM 1195 CZ ARG B 561 6.310 -22.891 -12.057 1.00 0.00 C ATOM 1196 NH1 ARG B 561 6.524 -23.146 -13.347 1.00 0.00 N ATOM 1197 NH2 ARG B 561 7.279 -22.360 -11.284 1.00 0.00 N ATOM 1198 H ARG B 561 0.401 -25.722 -8.722 1.00 0.00 H ATOM 1199 HA ARG B 561 1.447 -26.651 -10.271 1.00 0.00 H ATOM 1200 HB2 ARG B 561 4.181 -25.551 -9.904 1.00 0.00 H ATOM 1201 HB3 ARG B 561 3.388 -26.428 -11.289 1.00 0.00 H ATOM 1202 HG2 ARG B 561 2.030 -24.327 -11.733 1.00 0.00 H ATOM 1203 HG3 ARG B 561 2.821 -23.606 -10.405 1.00 0.00 H ATOM 1204 HD2 ARG B 561 4.353 -24.695 -12.845 1.00 0.00 H ATOM 1205 HD3 ARG B 561 3.553 -23.132 -12.810 1.00 0.00 H ATOM 1206 HE ARG B 561 5.064 -23.349 -10.489 1.00 0.00 H ATOM 1207 HH11 ARG B 561 5.825 -23.446 -14.013 1.00 0.00 H ATOM 1208 HH12 ARG B 561 7.366 -22.863 -13.830 1.00 0.00 H ATOM 1209 HH21 ARG B 561 7.365 -22.494 -10.291 1.00 0.00 H ATOM 1210 HH22 ARG B 561 7.965 -21.852 -11.828 1.00 0.00 H ATOM 1211 N ARG B 562 2.898 -27.274 -7.543 1.00 0.00 N ATOM 1212 CA ARG B 562 3.124 -28.190 -6.443 1.00 0.00 C ATOM 1213 C ARG B 562 1.773 -28.474 -5.789 1.00 0.00 C ATOM 1214 O ARG B 562 0.931 -27.589 -5.632 1.00 0.00 O ATOM 1215 CB ARG B 562 3.894 -27.361 -5.416 1.00 0.00 C ATOM 1216 CG ARG B 562 5.363 -27.154 -5.809 1.00 0.00 C ATOM 1217 CD ARG B 562 6.213 -26.572 -4.679 1.00 0.00 C ATOM 1218 NE ARG B 562 6.284 -27.573 -3.611 1.00 0.00 N ATOM 1219 CZ ARG B 562 7.123 -28.577 -3.331 1.00 0.00 C ATOM 1220 NH1 ARG B 562 8.109 -28.978 -4.153 1.00 0.00 N ATOM 1221 NH2 ARG B 562 6.912 -29.301 -2.215 1.00 0.00 N ATOM 1222 H ARG B 562 3.122 -26.317 -7.318 1.00 0.00 H ATOM 1223 HA ARG B 562 3.669 -29.060 -6.800 1.00 0.00 H ATOM 1224 HB2 ARG B 562 3.496 -26.380 -5.195 1.00 0.00 H ATOM 1225 HB3 ARG B 562 4.016 -27.893 -4.474 1.00 0.00 H ATOM 1226 HG2 ARG B 562 5.778 -28.124 -6.088 1.00 0.00 H ATOM 1227 HG3 ARG B 562 5.348 -26.463 -6.649 1.00 0.00 H ATOM 1228 HD2 ARG B 562 7.228 -26.361 -5.004 1.00 0.00 H ATOM 1229 HD3 ARG B 562 5.677 -25.699 -4.318 1.00 0.00 H ATOM 1230 HE ARG B 562 5.523 -27.446 -2.953 1.00 0.00 H ATOM 1231 HH11 ARG B 562 7.930 -28.747 -5.119 1.00 0.00 H ATOM 1232 HH12 ARG B 562 8.723 -29.768 -4.061 1.00 0.00 H ATOM 1233 HH21 ARG B 562 6.017 -29.194 -1.773 1.00 0.00 H ATOM 1234 HH22 ARG B 562 7.566 -29.933 -1.770 1.00 0.00 H ATOM 1235 N LYS B 563 1.523 -29.750 -5.486 1.00 0.00 N ATOM 1236 CA LYS B 563 0.276 -30.322 -5.028 1.00 0.00 C ATOM 1237 C LYS B 563 0.501 -31.475 -4.066 1.00 0.00 C ATOM 1238 O LYS B 563 1.649 -31.851 -3.761 1.00 0.00 O ATOM 1239 CB LYS B 563 -0.727 -30.568 -6.160 1.00 0.00 C ATOM 1240 CG LYS B 563 -0.173 -31.524 -7.213 1.00 0.00 C ATOM 1241 CD LYS B 563 -1.082 -31.972 -8.357 1.00 0.00 C ATOM 1242 CE LYS B 563 -0.494 -33.110 -9.195 1.00 0.00 C ATOM 1243 NZ LYS B 563 0.379 -32.657 -10.280 1.00 0.00 N ATOM 1244 OXT LYS B 563 -0.449 -32.133 -3.580 1.00 0.00 O ATOM 1245 H LYS B 563 2.284 -30.417 -5.536 1.00 0.00 H ATOM 1246 HA LYS B 563 -0.182 -29.570 -4.395 1.00 0.00 H ATOM 1247 HB2 LYS B 563 -1.675 -30.976 -5.821 1.00 0.00 H ATOM 1248 HB3 LYS B 563 -0.916 -29.574 -6.580 1.00 0.00 H ATOM 1249 HG2 LYS B 563 0.722 -31.056 -7.618 1.00 0.00 H ATOM 1250 HG3 LYS B 563 0.260 -32.410 -6.737 1.00 0.00 H ATOM 1251 HD2 LYS B 563 -1.913 -32.447 -7.848 1.00 0.00 H ATOM 1252 HD3 LYS B 563 -1.626 -31.126 -8.780 1.00 0.00 H ATOM 1253 HE2 LYS B 563 -0.029 -33.811 -8.498 1.00 0.00 H ATOM 1254 HE3 LYS B 563 -1.279 -33.731 -9.627 1.00 0.00 H ATOM 1255 HZ1 LYS B 563 0.820 -33.361 -10.865 1.00 0.00 H ATOM 1256 HZ2 LYS B 563 -0.001 -31.996 -10.936 1.00 0.00 H ATOM 1257 HZ3 LYS B 563 1.198 -32.232 -9.860 1.00 0.00 H TER 1258 LYS B 563 HETATM 1259 O HOH A 1 2.484 -13.040 -1.816 1.00 0.00 O HETATM 1260 H1 HOH A 1 1.776 -12.735 -2.447 1.00 0.00 H HETATM 1261 H2 HOH A 1 2.384 -12.553 -0.949 1.00 0.00 H HETATM 1262 O HOH A 2 3.276 -15.255 -3.348 1.00 0.00 O HETATM 1263 H1 HOH A 2 2.848 -14.582 -2.747 1.00 0.00 H HETATM 1264 H2 HOH A 2 3.965 -14.817 -3.921 1.00 0.00 H HETATM 1265 O HOH A 4 5.331 -12.791 -2.922 1.00 0.00 O HETATM 1266 H1 HOH A 4 5.463 -13.606 -3.486 1.00 0.00 H HETATM 1267 H2 HOH A 4 4.709 -13.007 -2.167 1.00 0.00 H HETATM 1268 O HOH B 3 0.542 -12.367 -3.620 1.00 0.00 O HETATM 1269 H1 HOH B 3 1.087 -12.204 -4.442 1.00 0.00 H HETATM 1270 H2 HOH B 3 -0.371 -11.975 -3.740 1.00 0.00 H