TITLE Protein in water REMARK THIS IS A SIMULATION BOX CRYST1 60.878 73.620 66.534 90.00 90.00 90.00 P 1 1 MODEL 1 ATOM 1 N GLY A 558 41.155 69.949 46.732 1.00 0.00 1 C ATOM 2 H1 GLY A 558 40.351 70.538 46.628 1.00 0.00 1 V ATOM 3 H2 GLY A 558 41.953 70.497 46.980 1.00 0.00 1 V ATOM 4 H3 GLY A 558 41.349 69.498 45.854 1.00 0.00 1 V ATOM 5 CA GLY A 558 40.912 68.973 47.810 1.00 0.00 1 N ATOM 6 C GLY A 558 42.025 67.931 47.919 1.00 0.00 1 N ATOM 7 O GLY A 558 43.159 68.288 47.633 1.00 0.00 1 A ATOM 8 N ASN A 559 41.724 66.700 48.349 1.00 0.00 2 D ATOM 9 H ASN A 559 40.786 66.421 48.578 1.00 0.00 2 V ATOM 10 CA ASN A 559 42.777 65.660 48.471 1.00 0.00 2 N ATOM 11 CB ASN A 559 42.278 64.331 49.075 1.00 0.00 2 N ATOM 12 CG ASN A 559 43.384 63.286 49.307 1.00 0.00 2 N ATOM 13 OD1 ASN A 559 44.531 63.591 49.571 1.00 0.00 2 A ATOM 14 ND2 ASN A 559 43.143 62.036 49.002 1.00 0.00 2 D ATOM 15 H ASN A 559 42.292 61.758 48.569 1.00 0.00 2 V ATOM 16 H ASN A 559 43.848 61.347 49.145 1.00 0.00 2 V ATOM 17 C ASN A 559 43.411 65.412 47.095 1.00 0.00 2 N ATOM 18 O ASN A 559 42.713 65.146 46.119 1.00 0.00 2 A ATOM 19 N SER A 560 44.731 65.356 47.099 1.00 0.00 3 D ATOM 20 H SER A 560 45.263 65.434 47.942 1.00 0.00 3 V ATOM 21 CA SER A 560 45.519 65.200 45.859 1.00 0.00 3 N ATOM 22 CB SER A 560 46.970 65.573 46.093 1.00 0.00 3 N ATOM 23 OG SER A 560 46.916 66.936 46.453 1.00 0.00 3 B ATOM 24 HG SER A 560 47.833 67.205 46.770 1.00 0.00 3 V ATOM 25 C SER A 560 45.483 63.800 45.259 1.00 0.00 3 N ATOM 26 O SER A 560 45.853 63.610 44.106 1.00 0.00 3 A ATOM 27 N TYR A 561 45.122 62.841 46.102 1.00 0.00 4 D ATOM 28 H TYR A 561 44.842 63.050 47.038 1.00 0.00 4 V ATOM 29 CA TYR A 561 45.056 61.424 45.709 1.00 0.00 4 N ATOM 30 CB TYR A 561 45.744 60.547 46.752 1.00 0.00 4 N ATOM 31 CG TYR A 561 47.221 60.913 46.891 1.00 0.00 4 N ATOM 32 CD1 TYR A 561 48.206 60.235 46.197 1.00 0.00 4 N ATOM 33 HD1 TYR A 561 47.926 59.458 45.489 1.00 0.00 4 N ATOM 34 CD2 TYR A 561 47.572 61.908 47.781 1.00 0.00 4 N ATOM 35 HD2 TYR A 561 46.776 62.343 48.371 1.00 0.00 4 N ATOM 36 CE1 TYR A 561 49.541 60.560 46.403 1.00 0.00 4 N ATOM 37 HE1 TYR A 561 50.307 60.050 45.823 1.00 0.00 4 N ATOM 38 CE2 TYR A 561 48.903 62.227 48.010 1.00 0.00 4 N ATOM 39 HE2 TYR A 561 49.160 62.969 48.769 1.00 0.00 4 N ATOM 40 CZ TYR A 561 49.893 61.550 47.313 1.00 0.00 4 N ATOM 41 OH TYR A 561 51.189 61.937 47.448 1.00 0.00 4 B ATOM 42 HH TYR A 561 51.310 62.310 48.377 1.00 0.00 4 V ATOM 43 C TYR A 561 43.606 60.970 45.561 1.00 0.00 4 N ATOM 44 O TYR A 561 42.752 61.214 46.414 1.00 0.00 4 A ATOM 45 N THR A 562 43.334 60.367 44.414 1.00 0.00 5 D ATOM 46 H THR A 562 44.002 60.278 43.672 1.00 0.00 5 V ATOM 47 CA THR A 562 41.984 59.851 44.102 1.00 0.00 5 N ATOM 48 CB THR A 562 41.107 60.867 43.340 1.00 0.00 5 N ATOM 49 OG1 THR A 562 41.521 60.949 41.982 1.00 0.00 5 B ATOM 50 HG1 THR A 562 40.802 61.404 41.452 1.00 0.00 5 V ATOM 51 CG2 THR A 562 41.164 62.287 43.919 1.00 0.00 5 N ATOM 52 C THR A 562 42.105 58.561 43.277 1.00 0.00 5 N ATOM 53 O THR A 562 43.064 58.376 42.524 1.00 0.00 5 A ATOM 54 N PHE A 563 41.195 57.620 43.525 1.00 0.00 6 D ATOM 55 H PHE A 563 40.523 57.713 44.259 1.00 0.00 6 V ATOM 56 CA PHE A 563 41.066 56.449 42.630 1.00 0.00 6 N ATOM 57 CB PHE A 563 40.005 55.446 43.088 1.00 0.00 6 N ATOM 58 C PHE A 563 40.623 56.965 41.260 1.00 0.00 6 N ATOM 59 O PHE A 563 39.730 57.807 41.175 1.00 0.00 6 A ATOM 60 N ILE A 564 41.136 56.315 40.226 1.00 0.00 7 D ATOM 61 H ILE A 564 41.739 55.527 40.320 1.00 0.00 7 V ATOM 62 CA ILE A 564 40.807 56.696 38.842 1.00 0.00 7 N ATOM 63 CB ILE A 564 42.010 56.527 37.897 1.00 0.00 7 N ATOM 64 CG1 ILE A 564 43.160 57.437 38.351 1.00 0.00 7 N ATOM 65 CG2 ILE A 564 41.606 56.777 36.429 1.00 0.00 7 N ATOM 66 CD ILE A 564 44.432 57.258 37.519 1.00 0.00 7 N ATOM 67 C ILE A 564 39.634 55.838 38.371 1.00 0.00 7 N ATOM 68 O ILE A 564 39.779 54.628 38.211 1.00 0.00 7 A ATOM 69 N ASP A 565 38.526 56.521 38.136 1.00 0.00 8 D ATOM 70 H ASP A 565 38.476 57.528 38.225 1.00 0.00 8 V ATOM 71 CA ASP A 565 37.342 55.913 37.520 1.00 0.00 8 N ATOM 72 CB ASP A 565 36.131 56.810 37.811 1.00 0.00 8 N ATOM 73 CG ASP A 565 34.824 56.128 37.425 1.00 0.00 8 N ATOM 74 OD1 ASP A 565 33.765 56.579 37.910 1.00 0.00 8 E ATOM 75 OD2 ASP A 565 34.933 55.148 36.662 1.00 0.00 8 E ATOM 76 C ASP A 565 37.565 55.710 35.999 1.00 0.00 8 N ATOM 77 O ASP A 565 37.595 56.691 35.245 1.00 0.00 8 A ATOM 78 N PRO A 566 37.761 54.464 35.534 1.00 0.00 9 N ATOM 79 CA PRO A 566 38.036 54.160 34.114 1.00 0.00 9 N ATOM 80 CB PRO A 566 38.234 52.652 34.025 1.00 0.00 9 N ATOM 81 CG PRO A 566 38.640 52.309 35.449 1.00 0.00 9 N ATOM 82 CD PRO A 566 37.776 53.218 36.318 1.00 0.00 9 N ATOM 83 C PRO A 566 36.896 54.556 33.176 1.00 0.00 9 N ATOM 84 O PRO A 566 37.143 54.891 32.016 1.00 0.00 9 A ATOM 85 N THR A 567 35.666 54.599 33.690 1.00 0.00 10 D ATOM 86 H THR A 567 35.462 54.476 34.672 1.00 0.00 10 V ATOM 87 CA THR A 567 34.534 55.065 32.864 1.00 0.00 10 N ATOM 88 CB THR A 567 33.147 54.755 33.429 1.00 0.00 10 N ATOM 89 OG1 THR A 567 33.044 55.332 34.725 1.00 0.00 10 B ATOM 90 HG1 THR A 567 32.283 55.015 35.306 1.00 0.00 10 V ATOM 91 CG2 THR A 567 32.829 53.260 33.369 1.00 0.00 10 N ATOM 92 C THR A 567 34.650 56.561 32.562 1.00 0.00 10 N ATOM 93 O THR A 567 34.328 56.958 31.451 1.00 0.00 10 A ATOM 94 N GLN A 568 35.317 57.319 33.430 1.00 0.00 11 D ATOM 95 H GLN A 568 35.667 56.943 34.293 1.00 0.00 11 V ATOM 96 CA GLN A 568 35.611 58.747 33.201 1.00 0.00 11 N ATOM 97 CB GLN A 568 35.906 59.461 34.520 1.00 0.00 11 N ATOM 98 CG GLN A 568 34.678 59.506 35.436 1.00 0.00 11 N ATOM 99 CD GLN A 568 34.945 60.249 36.750 1.00 0.00 11 N ATOM 100 OE1 GLN A 568 36.008 60.784 37.028 1.00 0.00 11 A ATOM 101 NE2 GLN A 568 33.950 60.319 37.601 1.00 0.00 11 D ATOM 102 H GLN A 568 33.076 59.893 37.399 1.00 0.00 11 V ATOM 103 H GLN A 568 34.146 60.645 38.524 1.00 0.00 11 V ATOM 104 C GLN A 568 36.762 59.012 32.216 1.00 0.00 11 N ATOM 105 O GLN A 568 36.979 60.164 31.855 1.00 0.00 11 A ATOM 106 N LEU A 569 37.512 57.984 31.822 1.00 0.00 12 D ATOM 107 H LEU A 569 37.333 57.044 32.128 1.00 0.00 12 V ATOM 108 CA LEU A 569 38.633 58.121 30.868 1.00 0.00 12 N ATOM 109 CB LEU A 569 39.601 56.940 31.034 1.00 0.00 12 N ATOM 110 CG LEU A 569 40.147 56.789 32.463 1.00 0.00 12 N ATOM 111 CD1 LEU A 569 41.076 55.577 32.534 1.00 0.00 12 N ATOM 112 CD2 LEU A 569 40.861 58.054 32.950 1.00 0.00 12 N ATOM 113 C LEU A 569 38.132 58.229 29.414 1.00 0.00 12 N ATOM 114 O LEU A 569 37.057 57.709 29.103 1.00 0.00 12 A ATOM 115 N PRO A 570 38.777 59.046 28.561 1.00 0.00 13 N ATOM 116 CA PRO A 570 38.349 59.214 27.153 1.00 0.00 13 N ATOM 117 CB PRO A 570 39.325 60.209 26.531 1.00 0.00 13 N ATOM 118 CG PRO A 570 39.983 60.868 27.732 1.00 0.00 13 N ATOM 119 CD PRO A 570 40.052 59.755 28.775 1.00 0.00 13 N ATOM 120 C PRO A 570 38.648 57.882 26.483 1.00 0.00 13 N ATOM 121 O PRO A 570 39.609 57.265 26.907 1.00 0.00 13 A ATOM 122 N TYR A 571 37.970 57.537 25.395 1.00 0.00 14 D ATOM 123 H TYR A 571 37.331 58.157 24.951 1.00 0.00 14 V ATOM 124 CA TYR A 571 38.315 56.323 24.620 1.00 0.00 14 N ATOM 125 CB TYR A 571 37.431 56.266 23.369 1.00 0.00 14 N ATOM 126 CG TYR A 571 37.839 55.177 22.370 1.00 0.00 14 N ATOM 127 CD1 TYR A 571 37.838 53.834 22.733 1.00 0.00 14 N ATOM 128 HD1 TYR A 571 37.525 53.536 23.731 1.00 0.00 14 N ATOM 129 CD2 TYR A 571 38.262 55.547 21.098 1.00 0.00 14 N ATOM 130 HD2 TYR A 571 38.323 56.600 20.815 1.00 0.00 14 N ATOM 131 CE1 TYR A 571 38.248 52.867 21.825 1.00 0.00 14 N ATOM 132 HE1 TYR A 571 38.216 51.812 22.095 1.00 0.00 14 N ATOM 133 CE2 TYR A 571 38.670 54.581 20.189 1.00 0.00 14 N ATOM 134 HE2 TYR A 571 39.010 54.893 19.197 1.00 0.00 14 N ATOM 135 CZ TYR A 571 38.660 53.241 20.553 1.00 0.00 14 N ATOM 136 OH TYR A 571 39.073 52.292 19.680 1.00 0.00 14 B ATOM 137 HH TYR A 571 39.081 52.733 18.743 1.00 0.00 14 V ATOM 138 C TYR A 571 39.801 56.344 24.213 1.00 0.00 14 N ATOM 139 O TYR A 571 40.350 57.395 23.893 1.00 0.00 14 A ATOM 140 N ASN A 572 40.462 55.207 24.399 1.00 0.00 15 D ATOM 141 H ASN A 572 40.058 54.428 24.873 1.00 0.00 15 V ATOM 142 CA ASN A 572 41.880 55.092 24.026 1.00 0.00 15 N ATOM 143 CB ASN A 572 42.619 54.077 24.895 1.00 0.00 15 N ATOM 144 CG ASN A 572 44.125 54.323 25.035 1.00 0.00 15 N ATOM 145 OD1 ASN A 572 44.747 54.046 26.045 1.00 0.00 15 A ATOM 146 ND2 ASN A 572 44.794 54.691 23.973 1.00 0.00 15 D ATOM 147 H ASN A 572 44.299 54.831 23.127 1.00 0.00 15 V ATOM 148 H ASN A 572 45.743 54.983 24.074 1.00 0.00 15 V ATOM 149 C ASN A 572 41.935 54.652 22.568 1.00 0.00 15 N ATOM 150 O ASN A 572 41.616 53.506 22.250 1.00 0.00 15 A ATOM 151 N GLU A 573 42.690 55.451 21.832 1.00 0.00 16 D ATOM 152 H GLU A 573 43.058 56.317 22.184 1.00 0.00 16 V ATOM 153 CA GLU A 573 42.773 55.278 20.369 1.00 0.00 16 N ATOM 154 CB GLU A 573 43.339 56.537 19.735 1.00 0.00 16 N ATOM 155 CG GLU A 573 42.553 56.953 18.501 1.00 0.00 16 N ATOM 156 CD GLU A 573 41.135 57.404 18.840 1.00 0.00 16 N ATOM 157 OE1 GLU A 573 40.277 56.958 18.080 1.00 0.00 16 E ATOM 158 OE2 GLU A 573 40.908 58.079 19.862 1.00 0.00 16 E ATOM 159 C GLU A 573 43.617 54.079 19.930 1.00 0.00 16 N ATOM 160 O GLU A 573 43.522 53.599 18.806 1.00 0.00 16 A ATOM 161 N LYS A 574 44.408 53.556 20.864 1.00 0.00 17 D ATOM 162 H LYS A 574 44.407 53.908 21.788 1.00 0.00 17 V ATOM 163 CA LYS A 574 45.240 52.368 20.617 1.00 0.00 17 N ATOM 164 CB LYS A 574 46.195 52.049 21.776 1.00 0.00 17 N ATOM 165 CG LYS A 574 45.525 51.495 23.037 1.00 0.00 17 N ATOM 166 CD LYS A 574 46.583 51.217 24.099 1.00 0.00 17 N ATOM 167 CE LYS A 574 45.925 50.870 25.430 1.00 0.00 17 N ATOM 168 NZ LYS A 574 46.953 50.649 26.454 1.00 0.00 17 C ATOM 169 HZ1 LYS A 574 46.504 50.390 27.302 1.00 0.00 17 V ATOM 170 HZ2 LYS A 574 47.518 49.860 26.161 1.00 0.00 17 V ATOM 171 HZ3 LYS A 574 47.531 51.457 26.580 1.00 0.00 17 V ATOM 172 C LYS A 574 44.407 51.132 20.248 1.00 0.00 17 N ATOM 173 O LYS A 574 45.009 50.202 19.726 1.00 0.00 17 A ATOM 174 N TRP A 575 43.148 51.078 20.701 1.00 0.00 18 D ATOM 175 H TRP A 575 42.735 51.815 21.239 1.00 0.00 18 V ATOM 176 CA TRP A 575 42.195 49.993 20.383 1.00 0.00 18 N ATOM 177 CB TRP A 575 41.073 49.898 21.423 1.00 0.00 18 N ATOM 178 CG TRP A 575 41.612 49.663 22.833 1.00 0.00 18 N ATOM 179 CD1 TRP A 575 41.648 50.579 23.793 1.00 0.00 18 N ATOM 180 HD1 TRP A 575 41.262 51.594 23.701 1.00 0.00 18 N ATOM 181 CD2 TRP A 575 42.119 48.482 23.355 1.00 0.00 18 N ATOM 182 NE1 TRP A 575 42.163 50.038 24.894 1.00 0.00 18 D ATOM 183 HE1 TRP A 575 42.210 50.488 25.782 1.00 0.00 18 V ATOM 184 CE2 TRP A 575 42.459 48.761 24.668 1.00 0.00 18 N ATOM 185 CE3 TRP A 575 42.336 47.213 22.833 1.00 0.00 18 N ATOM 186 HE3 TRP A 575 42.044 46.977 21.812 1.00 0.00 18 N ATOM 187 CZ2 TRP A 575 43.007 47.768 25.470 1.00 0.00 18 N ATOM 188 HZ2 TRP A 575 43.237 47.964 26.516 1.00 0.00 18 N ATOM 189 CZ3 TRP A 575 42.897 46.223 23.630 1.00 0.00 18 N ATOM 190 HZ3 TRP A 575 43.078 45.227 23.220 1.00 0.00 18 N ATOM 191 CH2 TRP A 575 43.228 46.500 24.951 1.00 0.00 18 N ATOM 192 HH2 TRP A 575 43.638 45.712 25.585 1.00 0.00 18 N ATOM 193 C TRP A 575 41.546 50.111 18.995 1.00 0.00 18 N ATOM 194 O TRP A 575 41.104 49.103 18.446 1.00 0.00 18 A ATOM 195 N GLU A 576 41.663 51.286 18.379 1.00 0.00 19 D ATOM 196 H GLU A 576 42.155 52.064 18.769 1.00 0.00 19 V ATOM 197 CA GLU A 576 41.021 51.589 17.088 1.00 0.00 19 N ATOM 198 CB GLU A 576 41.253 53.065 16.742 1.00 0.00 19 N ATOM 199 CG GLU A 576 40.248 53.646 15.734 1.00 0.00 19 N ATOM 200 CD GLU A 576 38.767 53.471 16.106 1.00 0.00 19 N ATOM 201 OE1 GLU A 576 38.507 53.389 17.318 1.00 0.00 19 E ATOM 202 OE2 GLU A 576 37.905 53.369 15.198 1.00 0.00 19 E ATOM 203 C GLU A 576 41.532 50.672 15.973 1.00 0.00 19 N ATOM 204 O GLU A 576 42.726 50.387 15.841 1.00 0.00 19 A ATOM 205 N PHE A 577 40.552 50.106 15.290 1.00 0.00 20 D ATOM 206 H PHE A 577 39.597 50.380 15.451 1.00 0.00 20 V ATOM 207 CA PHE A 577 40.761 49.164 14.185 1.00 0.00 20 N ATOM 208 CB PHE A 577 40.475 47.747 14.695 1.00 0.00 20 N ATOM 209 CG PHE A 577 40.784 46.681 13.642 1.00 0.00 20 N ATOM 210 CD1 PHE A 577 42.102 46.371 13.326 1.00 0.00 20 N ATOM 211 HD1 PHE A 577 42.917 46.907 13.813 1.00 0.00 20 N ATOM 212 CD2 PHE A 577 39.740 45.992 13.040 1.00 0.00 20 N ATOM 213 HD2 PHE A 577 38.709 46.230 13.300 1.00 0.00 20 N ATOM 214 CE1 PHE A 577 42.379 45.368 12.405 1.00 0.00 20 N ATOM 215 HE1 PHE A 577 43.411 45.125 12.150 1.00 0.00 20 N ATOM 216 CE2 PHE A 577 40.018 44.983 12.128 1.00 0.00 20 N ATOM 217 HE2 PHE A 577 39.204 44.454 11.636 1.00 0.00 20 N ATOM 218 CZ PHE A 577 41.334 44.668 11.817 1.00 0.00 20 N ATOM 219 HZ PHE A 577 41.545 43.886 11.087 1.00 0.00 20 N ATOM 220 C PHE A 577 39.817 49.567 13.044 1.00 0.00 20 N ATOM 221 O PHE A 577 38.648 49.872 13.288 1.00 0.00 20 A ATOM 222 N PRO A 578 40.303 49.612 11.797 1.00 0.00 21 N ATOM 223 CA PRO A 578 39.474 50.059 10.664 1.00 0.00 21 N ATOM 224 CB PRO A 578 40.410 50.086 9.458 1.00 0.00 21 N ATOM 225 CG PRO A 578 41.809 50.089 10.068 1.00 0.00 21 N ATOM 226 CD PRO A 578 41.670 49.288 11.357 1.00 0.00 21 N ATOM 227 C PRO A 578 38.378 49.013 10.450 1.00 0.00 21 N ATOM 228 O PRO A 578 38.651 47.817 10.359 1.00 0.00 21 A ATOM 229 N ARG A 579 37.148 49.486 10.288 1.00 0.00 22 D ATOM 230 H ARG A 579 36.937 50.453 10.409 1.00 0.00 22 V ATOM 231 CA ARG A 579 36.008 48.574 10.037 1.00 0.00 22 N ATOM 232 CB ARG A 579 34.654 49.238 10.314 1.00 0.00 22 N ATOM 233 CG ARG A 579 34.409 50.454 9.427 1.00 0.00 22 N ATOM 234 CD ARG A 579 33.127 51.206 9.763 1.00 0.00 22 N ATOM 235 NE ARG A 579 33.320 51.904 11.041 1.00 0.00 22 C ATOM 236 HE ARG A 579 34.079 52.558 11.078 1.00 0.00 22 V ATOM 237 CZ ARG A 579 32.592 51.686 12.141 1.00 0.00 22 N ATOM 238 NH1 ARG A 579 31.592 50.810 12.153 1.00 0.00 22 C ATOM 239 H ARG A 579 31.343 50.279 11.330 1.00 0.00 22 V ATOM 240 H ARG A 579 31.058 50.658 12.982 1.00 0.00 22 V ATOM 241 NH2 ARG A 579 32.857 52.354 13.257 1.00 0.00 22 C ATOM 242 H ARG A 579 33.602 53.026 13.269 1.00 0.00 22 V ATOM 243 H ARG A 579 32.311 52.191 14.082 1.00 0.00 22 V ATOM 244 C ARG A 579 36.055 47.862 8.668 1.00 0.00 22 N ATOM 245 O ARG A 579 35.445 46.814 8.492 1.00 0.00 22 A ATOM 246 N ASN A 580 36.848 48.407 7.743 1.00 0.00 23 D ATOM 247 H ASN A 580 37.305 49.284 7.889 1.00 0.00 23 V ATOM 248 CA ASN A 580 37.126 47.783 6.425 1.00 0.00 23 N ATOM 249 CB ASN A 580 37.408 48.791 5.297 1.00 0.00 23 N ATOM 250 CG ASN A 580 38.532 49.781 5.604 1.00 0.00 23 N ATOM 251 OD1 ASN A 580 38.805 50.124 6.749 1.00 0.00 23 A ATOM 252 ND2 ASN A 580 39.050 50.393 4.565 1.00 0.00 23 D ATOM 253 H ASN A 580 38.661 50.263 3.644 1.00 0.00 23 V ATOM 254 H ASN A 580 39.793 51.031 4.747 1.00 0.00 23 V ATOM 255 C ASN A 580 38.285 46.786 6.488 1.00 0.00 23 N ATOM 256 O ASN A 580 38.793 46.320 5.478 1.00 0.00 23 A ATOM 257 N ASN A 581 38.724 46.489 7.700 1.00 0.00 24 D ATOM 258 H ASN A 581 38.647 47.132 8.464 1.00 0.00 24 V ATOM 259 CA ASN A 581 39.556 45.300 7.947 1.00 0.00 24 N ATOM 260 CB ASN A 581 40.751 45.665 8.817 1.00 0.00 24 N ATOM 261 CG ASN A 581 41.740 46.593 8.136 1.00 0.00 24 N ATOM 262 OD1 ASN A 581 41.679 46.879 6.961 1.00 0.00 24 A ATOM 263 ND2 ASN A 581 42.808 46.899 8.819 1.00 0.00 24 D ATOM 264 H ASN A 581 42.959 46.494 9.712 1.00 0.00 24 V ATOM 265 H ASN A 581 43.569 47.326 8.340 1.00 0.00 24 V ATOM 266 C ASN A 581 38.737 44.223 8.661 1.00 0.00 24 N ATOM 267 O ASN A 581 39.282 43.281 9.233 1.00 0.00 24 A ATOM 268 N LEU A 582 37.431 44.264 8.418 1.00 0.00 25 D ATOM 269 H LEU A 582 37.003 44.883 7.753 1.00 0.00 25 V ATOM 270 CA LEU A 582 36.480 43.458 9.184 1.00 0.00 25 N ATOM 271 CB LEU A 582 36.013 44.416 10.291 1.00 0.00 25 N ATOM 272 CG LEU A 582 35.639 43.828 11.655 1.00 0.00 25 N ATOM 273 CD1 LEU A 582 36.786 43.037 12.287 1.00 0.00 25 N ATOM 274 CD2 LEU A 582 35.246 44.984 12.577 1.00 0.00 25 N ATOM 275 C LEU A 582 35.374 43.003 8.223 1.00 0.00 25 N ATOM 276 O LEU A 582 34.849 43.793 7.437 1.00 0.00 25 A ATOM 277 N GLN A 583 35.073 41.712 8.299 1.00 0.00 26 D ATOM 278 H GLN A 583 35.523 41.110 8.963 1.00 0.00 26 V ATOM 279 CA GLN A 583 34.022 41.091 7.477 1.00 0.00 26 N ATOM 280 CB GLN A 583 34.715 40.167 6.494 1.00 0.00 26 N ATOM 281 CG GLN A 583 33.726 39.652 5.453 1.00 0.00 26 N ATOM 282 CD GLN A 583 34.367 38.643 4.518 1.00 0.00 26 N ATOM 283 OE1 GLN A 583 33.721 37.731 4.033 1.00 0.00 26 A ATOM 284 NE2 GLN A 583 35.620 38.851 4.216 1.00 0.00 26 D ATOM 285 H GLN A 583 36.147 39.622 4.550 1.00 0.00 26 V ATOM 286 H GLN A 583 36.038 38.147 3.639 1.00 0.00 26 V ATOM 287 C GLN A 583 33.038 40.304 8.349 1.00 0.00 26 N ATOM 288 O GLN A 583 33.426 39.322 8.981 1.00 0.00 26 A ATOM 289 N PHE A 584 31.797 40.782 8.382 1.00 0.00 27 D ATOM 290 H PHE A 584 31.486 41.528 7.797 1.00 0.00 27 V ATOM 291 CA PHE A 584 30.755 40.210 9.256 1.00 0.00 27 N ATOM 292 CB PHE A 584 29.596 41.190 9.467 1.00 0.00 27 N ATOM 293 CG PHE A 584 30.075 42.548 9.986 1.00 0.00 27 N ATOM 294 CD1 PHE A 584 30.173 43.610 9.096 1.00 0.00 27 N ATOM 295 HD1 PHE A 584 29.909 43.472 8.048 1.00 0.00 27 N ATOM 296 CD2 PHE A 584 30.496 42.697 11.303 1.00 0.00 27 N ATOM 297 HD2 PHE A 584 30.488 41.840 11.973 1.00 0.00 27 N ATOM 298 CE1 PHE A 584 30.680 44.827 9.532 1.00 0.00 27 N ATOM 299 HE1 PHE A 584 30.756 45.668 8.847 1.00 0.00 27 N ATOM 300 CE2 PHE A 584 31.013 43.912 11.737 1.00 0.00 27 N ATOM 301 HE2 PHE A 584 31.336 44.035 12.769 1.00 0.00 27 N ATOM 302 CZ PHE A 584 31.101 44.979 10.846 1.00 0.00 27 N ATOM 303 HZ PHE A 584 31.482 45.943 11.173 1.00 0.00 27 N ATOM 304 C PHE A 584 30.222 38.884 8.709 1.00 0.00 27 N ATOM 305 O PHE A 584 30.092 38.688 7.498 1.00 0.00 27 A ATOM 306 N GLY A 585 30.062 37.973 9.652 1.00 0.00 28 D ATOM 307 H GLY A 585 30.263 38.172 10.619 1.00 0.00 28 V ATOM 308 CA GLY A 585 29.567 36.613 9.420 1.00 0.00 28 N ATOM 309 C GLY A 585 28.222 36.452 10.116 1.00 0.00 28 N ATOM 310 O GLY A 585 27.462 37.410 10.249 1.00 0.00 28 A ATOM 311 N LYS A 586 28.036 35.277 10.698 1.00 0.00 29 D ATOM 312 H LYS A 586 28.794 34.646 10.847 1.00 0.00 29 V ATOM 313 CA LYS A 586 26.750 34.899 11.308 1.00 0.00 29 N ATOM 314 CB LYS A 586 26.597 33.375 11.290 1.00 0.00 29 N ATOM 315 CG LYS A 586 27.456 32.642 12.325 1.00 0.00 29 N ATOM 316 CD LYS A 586 27.240 31.131 12.227 1.00 0.00 29 N ATOM 317 CE LYS A 586 27.766 30.340 13.433 1.00 0.00 29 N ATOM 318 NZ LYS A 586 29.202 30.493 13.717 1.00 0.00 29 C ATOM 319 HZ1 LYS A 586 29.517 29.989 14.516 1.00 0.00 29 V ATOM 320 HZ2 LYS A 586 29.761 30.219 12.929 1.00 0.00 29 V ATOM 321 HZ3 LYS A 586 29.445 31.464 13.851 1.00 0.00 29 V ATOM 322 C LYS A 586 26.551 35.505 12.705 1.00 0.00 29 N ATOM 323 O LYS A 586 27.516 35.806 13.410 1.00 0.00 29 A ATOM 324 N THR A 587 25.289 35.671 13.086 1.00 0.00 30 D ATOM 325 H THR A 587 24.522 35.487 12.472 1.00 0.00 30 V ATOM 326 CA THR A 587 24.961 36.133 14.454 1.00 0.00 30 N ATOM 327 CB THR A 587 23.506 36.594 14.595 1.00 0.00 30 N ATOM 328 OG1 THR A 587 23.291 37.606 13.623 1.00 0.00 30 B ATOM 329 HG1 THR A 587 22.304 37.819 13.639 1.00 0.00 30 V ATOM 330 CG2 THR A 587 23.190 37.197 15.969 1.00 0.00 30 N ATOM 331 C THR A 587 25.234 35.001 15.444 1.00 0.00 30 N ATOM 332 O THR A 587 24.794 33.873 15.233 1.00 0.00 30 A ATOM 333 N LEU A 588 25.976 35.366 16.481 1.00 0.00 31 D ATOM 334 H LEU A 588 26.346 36.298 16.558 1.00 0.00 31 V ATOM 335 CA LEU A 588 26.288 34.471 17.610 1.00 0.00 31 N ATOM 336 CB LEU A 588 27.678 34.783 18.185 1.00 0.00 31 N ATOM 337 CG LEU A 588 28.843 34.565 17.207 1.00 0.00 31 N ATOM 338 CD1 LEU A 588 30.148 35.008 17.869 1.00 0.00 31 N ATOM 339 CD2 LEU A 588 28.961 33.104 16.764 1.00 0.00 31 N ATOM 340 C LEU A 588 25.234 34.557 18.727 1.00 0.00 31 N ATOM 341 O LEU A 588 24.869 33.541 19.308 1.00 0.00 31 A ATOM 342 N GLY A 589 24.763 35.774 18.999 1.00 0.00 32 D ATOM 343 H GLY A 589 25.141 36.589 18.556 1.00 0.00 32 V ATOM 344 CA GLY A 589 23.720 36.041 20.012 1.00 0.00 32 N ATOM 345 C GLY A 589 23.131 37.443 19.831 1.00 0.00 32 N ATOM 346 O GLY A 589 23.821 38.358 19.380 1.00 0.00 32 A ATOM 347 N ALA A 590 21.865 37.594 20.208 1.00 0.00 33 D ATOM 348 H ALA A 590 21.359 36.875 20.686 1.00 0.00 33 V ATOM 349 CA ALA A 590 21.136 38.868 20.034 1.00 0.00 33 N ATOM 350 CB ALA A 590 20.337 38.812 18.726 1.00 0.00 33 N ATOM 351 C ALA A 590 20.219 39.213 21.217 1.00 0.00 33 N ATOM 352 O ALA A 590 19.986 38.396 22.105 1.00 0.00 33 A ATOM 353 N GLY A 591 19.649 40.406 21.162 1.00 0.00 34 D ATOM 354 H GLY A 591 19.852 41.062 20.429 1.00 0.00 34 V ATOM 355 CA GLY A 591 18.673 40.855 22.159 1.00 0.00 34 N ATOM 356 C GLY A 591 17.858 42.023 21.644 1.00 0.00 34 N ATOM 357 O GLY A 591 17.412 41.957 20.514 1.00 0.00 34 A ATOM 358 N ALA A 592 17.448 42.897 22.546 1.00 0.00 35 D ATOM 359 H ALA A 592 17.480 42.719 23.528 1.00 0.00 35 V ATOM 360 CA ALA A 592 16.843 44.170 22.118 1.00 0.00 35 N ATOM 361 CB ALA A 592 15.642 44.472 23.006 1.00 0.00 35 N ATOM 362 C ALA A 592 17.879 45.309 22.091 1.00 0.00 35 N ATOM 363 O ALA A 592 17.742 46.291 21.374 1.00 0.00 35 A ATOM 364 N PHE A 593 18.953 45.140 22.856 1.00 0.00 36 D ATOM 365 H PHE A 593 19.042 44.358 23.467 1.00 0.00 36 V ATOM 366 CA PHE A 593 20.095 46.071 22.862 1.00 0.00 36 N ATOM 367 CB PHE A 593 21.045 45.604 23.964 1.00 0.00 36 N ATOM 368 C PHE A 593 20.825 46.093 21.504 1.00 0.00 36 N ATOM 369 O PHE A 593 21.234 47.140 20.998 1.00 0.00 36 A ATOM 370 N GLY A 594 21.104 44.892 21.004 1.00 0.00 37 D ATOM 371 H GLY A 594 20.773 44.056 21.440 1.00 0.00 37 V ATOM 372 CA GLY A 594 21.795 44.689 19.720 1.00 0.00 37 N ATOM 373 C GLY A 594 22.125 43.210 19.516 1.00 0.00 37 N ATOM 374 O GLY A 594 21.359 42.327 19.900 1.00 0.00 37 A ATOM 375 N LYS A 595 23.340 42.981 19.034 1.00 0.00 38 D ATOM 376 H LYS A 595 24.039 43.703 18.996 1.00 0.00 38 V ATOM 377 CA LYS A 595 23.823 41.628 18.696 1.00 0.00 38 N ATOM 378 CB LYS A 595 23.339 41.172 17.310 1.00 0.00 38 N ATOM 379 CG LYS A 595 23.656 42.159 16.176 1.00 0.00 38 N ATOM 380 CD LYS A 595 23.188 41.589 14.839 1.00 0.00 38 N ATOM 381 CE LYS A 595 23.361 42.525 13.640 1.00 0.00 38 N ATOM 382 NZ LYS A 595 22.363 43.602 13.569 1.00 0.00 38 C ATOM 383 HZ1 LYS A 595 22.549 44.165 12.766 1.00 0.00 38 V ATOM 384 HZ2 LYS A 595 21.461 43.206 13.455 1.00 0.00 38 V ATOM 385 HZ3 LYS A 595 22.358 44.159 14.402 1.00 0.00 38 V ATOM 386 C LYS A 595 25.346 41.504 18.751 1.00 0.00 38 N ATOM 387 O LYS A 595 26.074 42.497 18.726 1.00 0.00 38 A ATOM 388 N VAL A 596 25.758 40.250 18.862 1.00 0.00 39 D ATOM 389 H VAL A 596 25.120 39.485 19.011 1.00 0.00 39 V ATOM 390 CA VAL A 596 27.164 39.865 18.685 1.00 0.00 39 N ATOM 391 CB VAL A 596 27.766 39.193 19.928 1.00 0.00 39 N ATOM 392 CG1 VAL A 596 29.260 38.959 19.696 1.00 0.00 39 N ATOM 393 CG2 VAL A 596 27.618 40.060 21.182 1.00 0.00 39 N ATOM 394 C VAL A 596 27.224 38.929 17.475 1.00 0.00 39 N ATOM 395 O VAL A 596 26.509 37.929 17.398 1.00 0.00 39 A ATOM 396 N VAL A 597 28.065 39.340 16.544 1.00 0.00 40 D ATOM 397 H VAL A 597 28.649 40.148 16.679 1.00 0.00 40 V ATOM 398 CA VAL A 597 28.300 38.597 15.295 1.00 0.00 40 N ATOM 399 CB VAL A 597 28.077 39.477 14.048 1.00 0.00 40 N ATOM 400 CG1 VAL A 597 26.637 39.991 13.970 1.00 0.00 40 N ATOM 401 CG2 VAL A 597 29.082 40.629 13.954 1.00 0.00 40 N ATOM 402 C VAL A 597 29.725 38.033 15.290 1.00 0.00 40 N ATOM 403 O VAL A 597 30.617 38.555 15.961 1.00 0.00 40 A ATOM 404 N GLU A 598 29.886 36.981 14.506 1.00 0.00 41 D ATOM 405 H GLU A 598 29.117 36.550 14.025 1.00 0.00 41 V ATOM 406 CA GLU A 598 31.224 36.482 14.158 1.00 0.00 41 N ATOM 407 CB GLU A 598 31.095 35.037 13.702 1.00 0.00 41 N ATOM 408 CG GLU A 598 32.454 34.368 13.465 1.00 0.00 41 N ATOM 409 CD GLU A 598 32.255 32.944 12.950 1.00 0.00 41 N ATOM 410 OE1 GLU A 598 31.195 32.369 13.208 1.00 0.00 41 E ATOM 411 OE2 GLU A 598 33.085 32.452 12.181 1.00 0.00 41 E ATOM 412 C GLU A 598 31.747 37.336 12.999 1.00 0.00 41 N ATOM 413 O GLU A 598 30.971 37.802 12.166 1.00 0.00 41 A ATOM 414 N ALA A 599 33.034 37.640 13.047 1.00 0.00 42 D ATOM 415 H ALA A 599 33.612 37.363 13.823 1.00 0.00 42 V ATOM 416 CA ALA A 599 33.699 38.384 11.964 1.00 0.00 42 N ATOM 417 CB ALA A 599 33.682 39.888 12.254 1.00 0.00 42 N ATOM 418 C ALA A 599 35.132 37.901 11.731 1.00 0.00 42 N ATOM 419 O ALA A 599 35.723 37.239 12.579 1.00 0.00 42 A ATOM 420 N THR A 600 35.589 38.095 10.502 1.00 0.00 43 D ATOM 421 H THR A 600 34.989 38.446 9.779 1.00 0.00 43 V ATOM 422 CA THR A 600 37.007 37.896 10.148 1.00 0.00 43 N ATOM 423 CB THR A 600 37.187 37.276 8.747 1.00 0.00 43 N ATOM 424 OG1 THR A 600 36.690 35.937 8.752 1.00 0.00 43 B ATOM 425 HG1 THR A 600 36.760 35.557 7.822 1.00 0.00 43 V ATOM 426 CG2 THR A 600 38.646 37.244 8.278 1.00 0.00 43 N ATOM 427 C THR A 600 37.658 39.279 10.222 1.00 0.00 43 N ATOM 428 O THR A 600 37.159 40.245 9.642 1.00 0.00 43 A ATOM 429 N ALA A 601 38.755 39.319 10.960 1.00 0.00 44 D ATOM 430 H ALA A 601 39.067 38.517 11.491 1.00 0.00 44 V ATOM 431 CA ALA A 601 39.607 40.511 11.074 1.00 0.00 44 N ATOM 432 CB ALA A 601 39.907 40.796 12.545 1.00 0.00 44 N ATOM 433 C ALA A 601 40.910 40.266 10.309 1.00 0.00 44 N ATOM 434 O ALA A 601 41.478 39.174 10.340 1.00 0.00 44 A ATOM 435 N PHE A 602 41.276 41.283 9.542 1.00 0.00 45 D ATOM 436 H PHE A 602 40.718 42.115 9.470 1.00 0.00 45 V ATOM 437 CA PHE A 602 42.470 41.251 8.680 1.00 0.00 45 N ATOM 438 CB PHE A 602 42.121 41.652 7.246 1.00 0.00 45 N ATOM 439 CG PHE A 602 41.081 40.724 6.625 1.00 0.00 45 N ATOM 440 CD1 PHE A 602 39.733 41.029 6.726 1.00 0.00 45 N ATOM 441 HD1 PHE A 602 39.425 41.883 7.322 1.00 0.00 45 N ATOM 442 CD2 PHE A 602 41.486 39.605 5.919 1.00 0.00 45 N ATOM 443 HD2 PHE A 602 42.552 39.416 5.779 1.00 0.00 45 N ATOM 444 CE1 PHE A 602 38.786 40.228 6.104 1.00 0.00 45 N ATOM 445 HE1 PHE A 602 37.728 40.452 6.221 1.00 0.00 45 N ATOM 446 CE2 PHE A 602 40.543 38.806 5.288 1.00 0.00 45 N ATOM 447 HE2 PHE A 602 40.881 38.003 4.639 1.00 0.00 45 N ATOM 448 CZ PHE A 602 39.191 39.116 5.377 1.00 0.00 45 N ATOM 449 HZ PHE A 602 38.450 38.481 4.896 1.00 0.00 45 N ATOM 450 C PHE A 602 43.542 42.200 9.216 1.00 0.00 45 N ATOM 451 O PHE A 602 43.281 43.378 9.469 1.00 0.00 45 A ATOM 452 N GLY A 603 44.628 41.567 9.647 1.00 0.00 46 D ATOM 453 H GLY A 603 44.697 40.564 9.572 1.00 0.00 46 V ATOM 454 CA GLY A 603 45.815 42.245 10.199 1.00 0.00 46 N ATOM 455 C GLY A 603 45.539 42.934 11.543 1.00 0.00 46 N ATOM 456 O GLY A 603 46.006 44.046 11.798 1.00 0.00 46 A ATOM 457 N LEU A 604 44.826 42.217 12.404 1.00 0.00 47 D ATOM 458 H LEU A 604 44.554 41.271 12.222 1.00 0.00 47 V ATOM 459 CA LEU A 604 44.514 42.708 13.753 1.00 0.00 47 N ATOM 460 CB LEU A 604 43.127 42.250 14.221 1.00 0.00 47 N ATOM 461 CG LEU A 604 42.817 42.499 15.707 1.00 0.00 47 N ATOM 462 CD1 LEU A 604 42.994 43.962 16.130 1.00 0.00 47 N ATOM 463 CD2 LEU A 604 41.379 42.070 15.988 1.00 0.00 47 N ATOM 464 C LEU A 604 45.627 42.365 14.745 1.00 0.00 47 N ATOM 465 O LEU A 604 46.017 41.221 14.969 1.00 0.00 47 A ATOM 466 N GLY A 605 46.222 43.450 15.205 1.00 0.00 48 D ATOM 467 H GLY A 605 45.885 44.362 14.976 1.00 0.00 48 V ATOM 468 CA GLY A 605 47.322 43.390 16.171 1.00 0.00 48 N ATOM 469 C GLY A 605 48.545 42.663 15.646 1.00 0.00 48 N ATOM 470 O GLY A 605 48.945 42.868 14.502 1.00 0.00 48 A ATOM 471 N LYS A 606 49.169 41.930 16.554 1.00 0.00 49 D ATOM 472 H LYS A 606 48.848 41.869 17.509 1.00 0.00 49 V ATOM 473 CA LYS A 606 50.276 41.039 16.172 1.00 0.00 49 N ATOM 474 CB LYS A 606 51.339 41.042 17.268 1.00 0.00 49 N ATOM 475 CG LYS A 606 52.052 42.386 17.394 1.00 0.00 49 N ATOM 476 CD LYS A 606 52.605 42.564 18.808 1.00 0.00 49 N ATOM 477 CE LYS A 606 53.807 43.492 18.857 1.00 0.00 49 N ATOM 478 NZ LYS A 606 54.273 43.779 20.205 1.00 0.00 49 C ATOM 479 HZ1 LYS A 606 54.901 44.555 20.123 1.00 0.00 49 V ATOM 480 HZ2 LYS A 606 53.505 44.016 20.801 1.00 0.00 49 V ATOM 481 HZ3 LYS A 606 54.736 42.961 20.550 1.00 0.00 49 V ATOM 482 C LYS A 606 49.784 39.605 15.929 1.00 0.00 49 N ATOM 483 O LYS A 606 50.578 38.767 15.513 1.00 0.00 49 A ATOM 484 N GLU A 607 48.476 39.383 16.057 1.00 0.00 50 D ATOM 485 H GLU A 607 47.809 40.129 16.118 1.00 0.00 50 V ATOM 486 CA GLU A 607 47.873 38.045 15.914 1.00 0.00 50 N ATOM 487 CB GLU A 607 46.440 38.115 16.443 1.00 0.00 50 N ATOM 488 CG GLU A 607 46.303 37.473 17.826 1.00 0.00 50 N ATOM 489 CD GLU A 607 45.124 38.102 18.571 1.00 0.00 50 N ATOM 490 OE1 GLU A 607 44.133 37.413 18.883 1.00 0.00 50 E ATOM 491 OE2 GLU A 607 45.180 39.334 18.717 1.00 0.00 50 E ATOM 492 C GLU A 607 47.920 37.540 14.463 1.00 0.00 50 N ATOM 493 O GLU A 607 48.521 38.166 13.586 1.00 0.00 50 A ATOM 494 N ASP A 608 47.225 36.433 14.228 1.00 0.00 51 D ATOM 495 H ASP A 608 46.784 35.913 14.952 1.00 0.00 51 V ATOM 496 CA ASP A 608 47.104 35.837 12.888 1.00 0.00 51 N ATOM 497 CB ASP A 608 46.194 34.613 12.915 1.00 0.00 51 N ATOM 498 CG ASP A 608 46.762 33.531 13.824 1.00 0.00 51 N ATOM 499 OD1 ASP A 608 45.953 32.987 14.573 1.00 0.00 51 E ATOM 500 OD2 ASP A 608 47.980 33.285 13.784 1.00 0.00 51 E ATOM 501 C ASP A 608 46.532 36.866 11.916 1.00 0.00 51 N ATOM 502 O ASP A 608 45.625 37.635 12.243 1.00 0.00 51 A ATOM 503 N ALA A 609 47.158 36.908 10.745 1.00 0.00 52 D ATOM 504 H ALA A 609 47.988 36.349 10.612 1.00 0.00 52 V ATOM 505 CA ALA A 609 46.814 37.878 9.684 1.00 0.00 52 N ATOM 506 CB ALA A 609 47.665 37.626 8.438 1.00 0.00 52 N ATOM 507 C ALA A 609 45.320 37.820 9.331 1.00 0.00 52 N ATOM 508 O ALA A 609 44.686 38.852 9.114 1.00 0.00 52 A ATOM 509 N VAL A 610 44.788 36.602 9.327 1.00 0.00 53 D ATOM 510 H VAL A 610 45.351 35.783 9.462 1.00 0.00 53 V ATOM 511 CA VAL A 610 43.337 36.363 9.282 1.00 0.00 53 N ATOM 512 CB VAL A 610 42.948 35.479 8.085 1.00 0.00 53 N ATOM 513 CG1 VAL A 610 41.517 34.937 8.134 1.00 0.00 53 N ATOM 514 CG2 VAL A 610 43.029 36.322 6.817 1.00 0.00 53 N ATOM 515 C VAL A 610 42.955 35.758 10.631 1.00 0.00 53 N ATOM 516 O VAL A 610 43.373 34.662 10.996 1.00 0.00 53 A ATOM 517 N LEU A 611 41.964 36.411 11.210 1.00 0.00 54 D ATOM 518 H LEU A 611 41.509 37.196 10.790 1.00 0.00 54 V ATOM 519 CA LEU A 611 41.558 36.091 12.574 1.00 0.00 54 N ATOM 520 CB LEU A 611 42.264 37.045 13.543 1.00 0.00 54 N ATOM 521 CG LEU A 611 42.508 36.509 14.966 1.00 0.00 54 N ATOM 522 CD1 LEU A 611 41.842 37.397 16.014 1.00 0.00 54 N ATOM 523 CD2 LEU A 611 42.068 35.058 15.182 1.00 0.00 54 N ATOM 524 C LEU A 611 40.047 36.160 12.757 1.00 0.00 54 N ATOM 525 O LEU A 611 39.403 37.151 12.422 1.00 0.00 54 A ATOM 526 N LYS A 612 39.503 35.022 13.156 1.00 0.00 55 D ATOM 527 H LYS A 612 40.071 34.225 13.355 1.00 0.00 55 V ATOM 528 CA LYS A 612 38.078 34.911 13.502 1.00 0.00 55 N ATOM 529 CB LYS A 612 37.728 33.423 13.535 1.00 0.00 55 N ATOM 530 CG LYS A 612 36.220 33.186 13.608 1.00 0.00 55 N ATOM 531 CD LYS A 612 35.856 31.738 13.277 1.00 0.00 55 N ATOM 532 CE LYS A 612 35.772 31.570 11.761 1.00 0.00 55 N ATOM 533 NZ LYS A 612 35.054 30.356 11.365 1.00 0.00 55 C ATOM 534 HZ1 LYS A 612 35.074 30.274 10.368 1.00 0.00 55 V ATOM 535 HZ2 LYS A 612 35.461 29.572 11.830 1.00 0.00 55 V ATOM 536 HZ3 LYS A 612 34.093 30.463 11.641 1.00 0.00 55 V ATOM 537 C LYS A 612 37.854 35.608 14.854 1.00 0.00 55 N ATOM 538 O LYS A 612 38.560 35.355 15.816 1.00 0.00 55 A ATOM 539 N VAL A 613 36.989 36.604 14.866 1.00 0.00 56 D ATOM 540 H VAL A 613 36.439 36.825 14.054 1.00 0.00 56 V ATOM 541 CA VAL A 613 36.701 37.427 16.059 1.00 0.00 56 N ATOM 542 CB VAL A 613 37.265 38.860 15.942 1.00 0.00 56 N ATOM 543 CG1 VAL A 613 38.787 38.866 15.910 1.00 0.00 56 N ATOM 544 CG2 VAL A 613 36.745 39.628 14.723 1.00 0.00 56 N ATOM 545 C VAL A 613 35.191 37.478 16.324 1.00 0.00 56 N ATOM 546 O VAL A 613 34.390 37.051 15.490 1.00 0.00 56 A ATOM 547 N ALA A 614 34.848 38.047 17.472 1.00 0.00 57 D ATOM 548 H ALA A 614 35.534 38.352 18.141 1.00 0.00 57 V ATOM 549 CA ALA A 614 33.450 38.355 17.819 1.00 0.00 57 N ATOM 550 CB ALA A 614 33.069 37.633 19.112 1.00 0.00 57 N ATOM 551 C ALA A 614 33.305 39.872 17.984 1.00 0.00 57 N ATOM 552 O ALA A 614 34.197 40.541 18.510 1.00 0.00 57 A ATOM 553 N VAL A 615 32.218 40.396 17.432 1.00 0.00 58 D ATOM 554 H VAL A 615 31.495 39.817 17.042 1.00 0.00 58 V ATOM 555 CA VAL A 615 31.975 41.852 17.389 1.00 0.00 58 N ATOM 556 CB VAL A 615 32.095 42.408 15.952 1.00 0.00 58 N ATOM 557 CG1 VAL A 615 31.984 43.935 15.927 1.00 0.00 58 N ATOM 558 CG2 VAL A 615 33.414 42.023 15.274 1.00 0.00 58 N ATOM 559 C VAL A 615 30.585 42.145 17.968 1.00 0.00 58 N ATOM 560 O VAL A 615 29.575 41.640 17.470 1.00 0.00 58 A ATOM 561 N LYS A 616 30.578 43.098 18.892 1.00 0.00 59 D ATOM 562 H LYS A 616 31.435 43.523 19.204 1.00 0.00 59 V ATOM 563 CA LYS A 616 29.349 43.591 19.532 1.00 0.00 59 N ATOM 564 CB LYS A 616 29.514 43.608 21.061 1.00 0.00 59 N ATOM 565 CG LYS A 616 28.292 44.235 21.743 1.00 0.00 59 N ATOM 566 CD LYS A 616 27.755 43.460 22.942 1.00 0.00 59 N ATOM 567 CE LYS A 616 28.156 44.149 24.238 1.00 0.00 59 N ATOM 568 NZ LYS A 616 27.127 43.937 25.255 1.00 0.00 59 C ATOM 569 HZ1 LYS A 616 27.441 44.385 26.105 1.00 0.00 59 V ATOM 570 HZ2 LYS A 616 26.248 44.343 24.980 1.00 0.00 59 V ATOM 571 HZ3 LYS A 616 26.982 42.970 25.421 1.00 0.00 59 V ATOM 572 C LYS A 616 28.986 44.971 18.970 1.00 0.00 59 N ATOM 573 O LYS A 616 29.828 45.857 18.814 1.00 0.00 59 A ATOM 574 N MET A 617 27.696 45.091 18.688 1.00 0.00 60 D ATOM 575 H MET A 617 27.053 44.345 18.883 1.00 0.00 60 V ATOM 576 CA MET A 617 27.104 46.313 18.123 1.00 0.00 60 N ATOM 577 CB MET A 617 27.100 46.237 16.591 1.00 0.00 60 N ATOM 578 CG MET A 617 26.103 45.219 16.025 1.00 0.00 60 N ATOM 579 SD MET A 617 26.437 44.742 14.303 1.00 0.00 60 A ATOM 580 CE MET A 617 27.798 43.673 14.706 1.00 0.00 60 N ATOM 581 C MET A 617 25.674 46.483 18.629 1.00 0.00 60 N ATOM 582 O MET A 617 24.958 45.508 18.874 1.00 0.00 60 A ATOM 583 N LEU A 618 25.238 47.729 18.626 1.00 0.00 61 D ATOM 584 H LEU A 618 25.831 48.517 18.441 1.00 0.00 61 V ATOM 585 CA LEU A 618 23.827 48.012 18.911 1.00 0.00 61 N ATOM 586 CB LEU A 618 23.649 49.361 19.611 1.00 0.00 61 N ATOM 587 CG LEU A 618 24.535 49.550 20.850 1.00 0.00 61 N ATOM 588 CD1 LEU A 618 24.053 50.777 21.613 1.00 0.00 61 N ATOM 589 CD2 LEU A 618 24.626 48.319 21.758 1.00 0.00 61 N ATOM 590 C LEU A 618 23.042 48.002 17.609 1.00 0.00 61 N ATOM 591 O LEU A 618 23.566 48.267 16.526 1.00 0.00 61 A ATOM 592 N LYS A 619 21.795 47.581 17.720 1.00 0.00 62 D ATOM 593 H LYS A 619 21.395 47.235 18.575 1.00 0.00 62 V ATOM 594 CA LYS A 619 20.874 47.798 16.603 1.00 0.00 62 N ATOM 595 CB LYS A 619 19.535 47.276 17.028 1.00 0.00 62 N ATOM 596 C LYS A 619 20.720 49.302 16.379 1.00 0.00 62 N ATOM 597 O LYS A 619 20.693 50.088 17.330 1.00 0.00 62 A ATOM 598 N SER A 620 20.508 49.658 15.121 1.00 0.00 63 D ATOM 599 H SER A 620 20.449 48.996 14.368 1.00 0.00 63 V ATOM 600 CA SER A 620 20.342 51.069 14.715 1.00 0.00 63 N ATOM 601 CB SER A 620 20.176 51.185 13.202 1.00 0.00 63 N ATOM 602 OG SER A 620 19.290 50.172 12.718 1.00 0.00 63 B ATOM 603 HG SER A 620 19.240 50.265 11.721 1.00 0.00 63 V ATOM 604 C SER A 620 19.218 51.837 15.430 1.00 0.00 63 N ATOM 605 O SER A 620 19.265 53.056 15.511 1.00 0.00 63 A ATOM 606 N THR A 621 18.270 51.109 16.012 1.00 0.00 64 D ATOM 607 H THR A 621 18.189 50.131 15.839 1.00 0.00 64 V ATOM 608 CA THR A 621 17.183 51.658 16.854 1.00 0.00 64 N ATOM 609 CB THR A 621 16.181 50.556 17.224 1.00 0.00 64 N ATOM 610 OG1 THR A 621 15.987 49.661 16.121 1.00 0.00 64 B ATOM 611 HG1 THR A 621 15.377 48.948 16.461 1.00 0.00 64 V ATOM 612 CG2 THR A 621 14.825 51.148 17.622 1.00 0.00 64 N ATOM 613 C THR A 621 17.671 52.298 18.171 1.00 0.00 64 N ATOM 614 O THR A 621 17.027 53.218 18.670 1.00 0.00 64 A ATOM 615 N ALA A 622 18.803 51.832 18.701 1.00 0.00 65 D ATOM 616 H ALA A 622 19.383 51.187 18.200 1.00 0.00 65 V ATOM 617 CA ALA A 622 19.303 52.236 20.035 1.00 0.00 65 N ATOM 618 CB ALA A 622 20.681 51.626 20.312 1.00 0.00 65 N ATOM 619 C ALA A 622 19.370 53.759 20.226 1.00 0.00 65 N ATOM 620 O ALA A 622 19.817 54.485 19.327 1.00 0.00 65 A ATOM 621 N HIS A 623 19.053 54.151 21.455 1.00 0.00 66 D ATOM 622 H HIS A 623 18.837 53.478 22.176 1.00 0.00 66 V ATOM 623 CA HIS A 623 19.029 55.564 21.882 1.00 0.00 66 N ATOM 624 CB HIS A 623 17.892 55.775 22.888 1.00 0.00 66 N ATOM 625 CG HIS A 623 16.518 55.769 22.214 1.00 0.00 66 N ATOM 626 ND1 HIS A 623 16.098 56.539 21.211 1.00 0.00 66 A ATOM 627 CD2 HIS A 623 15.519 54.969 22.539 1.00 0.00 66 N ATOM 628 CE1 HIS A 623 14.844 56.197 20.921 1.00 0.00 66 N ATOM 629 NE2 HIS A 623 14.479 55.223 21.746 1.00 0.00 66 C ATOM 630 HE2 HIS A 623 13.586 54.764 21.761 1.00 0.00 66 V ATOM 631 C HIS A 623 20.370 55.993 22.496 1.00 0.00 66 N ATOM 632 O HIS A 623 21.318 55.202 22.545 1.00 0.00 66 A ATOM 633 N ALA A 624 20.443 57.265 22.895 1.00 0.00 67 D ATOM 634 H ALA A 624 19.706 57.920 22.728 1.00 0.00 67 V ATOM 635 CA ALA A 624 21.649 57.819 23.548 1.00 0.00 67 N ATOM 636 CB ALA A 624 21.520 59.312 23.853 1.00 0.00 67 N ATOM 637 C ALA A 624 22.088 57.072 24.814 1.00 0.00 67 N ATOM 638 O ALA A 624 23.241 56.646 24.899 1.00 0.00 67 A ATOM 639 N ASP A 625 21.095 56.623 25.578 1.00 0.00 68 D ATOM 640 H ASP A 625 20.138 56.896 25.456 1.00 0.00 68 V ATOM 641 CA ASP A 625 21.336 55.831 26.798 1.00 0.00 68 N ATOM 642 CB ASP A 625 20.018 55.290 27.299 1.00 0.00 68 N ATOM 643 CG ASP A 625 19.063 56.306 27.847 1.00 0.00 68 N ATOM 644 OD1 ASP A 625 18.159 56.713 27.113 1.00 0.00 68 E ATOM 645 OD2 ASP A 625 19.263 56.606 29.024 1.00 0.00 68 E ATOM 646 C ASP A 625 22.169 54.566 26.568 1.00 0.00 68 N ATOM 647 O ASP A 625 23.144 54.287 27.266 1.00 0.00 68 A ATOM 648 N GLU A 626 21.772 53.833 25.533 1.00 0.00 69 D ATOM 649 H GLU A 626 21.054 54.166 24.921 1.00 0.00 69 V ATOM 650 CA GLU A 626 22.313 52.496 25.225 1.00 0.00 69 N ATOM 651 CB GLU A 626 21.336 51.750 24.322 1.00 0.00 69 N ATOM 652 CG GLU A 626 20.018 51.480 25.039 1.00 0.00 69 N ATOM 653 CD GLU A 626 18.936 51.086 24.042 1.00 0.00 69 N ATOM 654 OE1 GLU A 626 18.108 51.956 23.698 1.00 0.00 69 E ATOM 655 OE2 GLU A 626 18.920 49.896 23.669 1.00 0.00 69 E ATOM 656 C GLU A 626 23.681 52.579 24.547 1.00 0.00 69 N ATOM 657 O GLU A 626 24.584 51.796 24.837 1.00 0.00 69 A ATOM 658 N LYS A 627 23.830 53.574 23.674 1.00 0.00 70 D ATOM 659 H LYS A 627 23.075 54.196 23.449 1.00 0.00 70 V ATOM 660 CA LYS A 627 25.136 53.886 23.057 1.00 0.00 70 N ATOM 661 CB LYS A 627 25.018 55.094 22.136 1.00 0.00 70 N ATOM 662 CG LYS A 627 24.329 54.751 20.824 1.00 0.00 70 N ATOM 663 CD LYS A 627 24.061 56.067 20.098 1.00 0.00 70 N ATOM 664 CE LYS A 627 23.712 55.902 18.631 1.00 0.00 70 N ATOM 665 NZ LYS A 627 22.630 54.937 18.494 1.00 0.00 70 C ATOM 666 HZ1 LYS A 627 22.436 54.779 17.519 1.00 0.00 70 V ATOM 667 HZ2 LYS A 627 22.904 54.051 18.874 1.00 0.00 70 V ATOM 668 HZ3 LYS A 627 21.790 55.246 18.941 1.00 0.00 70 V ATOM 669 C LYS A 627 26.198 54.205 24.115 1.00 0.00 70 N ATOM 670 O LYS A 627 27.312 53.680 24.056 1.00 0.00 70 A ATOM 671 N GLU A 628 25.776 54.958 25.130 1.00 0.00 71 D ATOM 672 H GLU A 628 24.851 55.354 25.169 1.00 0.00 71 V ATOM 673 CA GLU A 628 26.655 55.347 26.243 1.00 0.00 71 N ATOM 674 CB GLU A 628 26.001 56.502 27.011 1.00 0.00 71 N ATOM 675 CG GLU A 628 27.037 57.137 27.938 1.00 0.00 71 N ATOM 676 CD GLU A 628 27.025 58.662 28.091 1.00 0.00 71 N ATOM 677 OE1 GLU A 628 25.939 59.256 28.209 1.00 0.00 71 E ATOM 678 OE2 GLU A 628 28.140 59.214 28.249 1.00 0.00 71 E ATOM 679 C GLU A 628 27.011 54.148 27.139 1.00 0.00 71 N ATOM 680 O GLU A 628 28.147 54.004 27.598 1.00 0.00 71 A ATOM 681 N ALA A 629 26.059 53.228 27.276 1.00 0.00 72 D ATOM 682 H ALA A 629 25.139 53.359 26.898 1.00 0.00 72 V ATOM 683 CA ALA A 629 26.267 51.971 28.010 1.00 0.00 72 N ATOM 684 CB ALA A 629 24.910 51.301 28.205 1.00 0.00 72 N ATOM 685 C ALA A 629 27.278 51.042 27.312 1.00 0.00 72 N ATOM 686 O ALA A 629 28.120 50.458 27.993 1.00 0.00 72 A ATOM 687 N LEU A 630 27.264 51.018 25.979 1.00 0.00 73 D ATOM 688 H LEU A 630 26.553 51.492 25.452 1.00 0.00 73 V ATOM 689 CA LEU A 630 28.249 50.254 25.183 1.00 0.00 73 N ATOM 690 CB LEU A 630 27.786 50.127 23.725 1.00 0.00 73 N ATOM 691 CG LEU A 630 28.717 49.249 22.875 1.00 0.00 73 N ATOM 692 CD1 LEU A 630 28.609 47.771 23.249 1.00 0.00 73 N ATOM 693 CD2 LEU A 630 28.420 49.439 21.391 1.00 0.00 73 N ATOM 694 C LEU A 630 29.658 50.874 25.247 1.00 0.00 73 N ATOM 695 O LEU A 630 30.665 50.167 25.267 1.00 0.00 73 A ATOM 696 N MET A 631 29.719 52.205 25.287 1.00 0.00 74 D ATOM 697 H MET A 631 28.904 52.783 25.217 1.00 0.00 74 V ATOM 698 CA MET A 631 31.001 52.910 25.478 1.00 0.00 74 N ATOM 699 CB MET A 631 30.882 54.415 25.234 1.00 0.00 74 N ATOM 700 CG MET A 631 30.988 54.747 23.742 1.00 0.00 74 N ATOM 701 SD MET A 631 32.572 54.255 22.958 1.00 0.00 74 A ATOM 702 CE MET A 631 33.745 55.268 23.835 1.00 0.00 74 N ATOM 703 C MET A 631 31.607 52.653 26.859 1.00 0.00 74 N ATOM 704 O MET A 631 32.800 52.384 26.972 1.00 0.00 74 A ATOM 705 N SER A 632 30.758 52.662 27.879 1.00 0.00 75 D ATOM 706 H SER A 632 29.793 52.917 27.771 1.00 0.00 75 V ATOM 707 CA SER A 632 31.175 52.342 29.254 1.00 0.00 75 N ATOM 708 CB SER A 632 29.986 52.497 30.178 1.00 0.00 75 N ATOM 709 OG SER A 632 29.808 53.848 30.547 1.00 0.00 75 B ATOM 710 HG SER A 632 29.107 53.888 31.265 1.00 0.00 75 V ATOM 711 C SER A 632 31.709 50.913 29.393 1.00 0.00 75 N ATOM 712 O SER A 632 32.803 50.719 29.916 1.00 0.00 75 A ATOM 713 N GLU A 633 31.017 49.972 28.751 1.00 0.00 76 D ATOM 714 H GLU A 633 30.091 50.132 28.400 1.00 0.00 76 V ATOM 715 CA GLU A 633 31.469 48.571 28.655 1.00 0.00 76 N ATOM 716 CB GLU A 633 30.414 47.769 27.895 1.00 0.00 76 N ATOM 717 CG GLU A 633 30.610 46.260 28.069 1.00 0.00 76 N ATOM 718 CD GLU A 633 29.708 45.429 27.152 1.00 0.00 76 N ATOM 719 OE1 GLU A 633 28.630 45.940 26.761 1.00 0.00 76 E ATOM 720 OE2 GLU A 633 30.138 44.299 26.822 1.00 0.00 76 E ATOM 721 C GLU A 633 32.832 48.465 27.945 1.00 0.00 76 N ATOM 722 O GLU A 633 33.767 47.897 28.507 1.00 0.00 76 A ATOM 723 N LEU A 634 32.984 49.216 26.848 1.00 0.00 77 D ATOM 724 H LEU A 634 32.213 49.713 26.444 1.00 0.00 77 V ATOM 725 CA LEU A 634 34.252 49.282 26.086 1.00 0.00 77 N ATOM 726 CB LEU A 634 34.107 50.228 24.881 1.00 0.00 77 N ATOM 727 CG LEU A 634 35.025 50.062 23.650 1.00 0.00 77 N ATOM 728 CD1 LEU A 634 35.314 51.448 23.088 1.00 0.00 77 N ATOM 729 CD2 LEU A 634 36.370 49.359 23.833 1.00 0.00 77 N ATOM 730 C LEU A 634 35.383 49.809 26.988 1.00 0.00 77 N ATOM 731 O LEU A 634 36.457 49.220 27.056 1.00 0.00 77 A ATOM 732 N LYS A 635 35.079 50.881 27.719 1.00 0.00 78 D ATOM 733 H LYS A 635 34.144 51.244 27.709 1.00 0.00 78 V ATOM 734 CA LYS A 635 36.015 51.578 28.626 1.00 0.00 78 N ATOM 735 CB LYS A 635 35.420 52.905 29.109 1.00 0.00 78 N ATOM 736 CG LYS A 635 35.306 53.901 27.952 1.00 0.00 78 N ATOM 737 CD LYS A 635 34.771 55.264 28.394 1.00 0.00 78 N ATOM 738 CE LYS A 635 34.922 56.270 27.248 1.00 0.00 78 N ATOM 739 NZ LYS A 635 34.397 57.594 27.605 1.00 0.00 78 C ATOM 740 HZ1 LYS A 635 34.500 58.272 26.873 1.00 0.00 78 V ATOM 741 HZ2 LYS A 635 33.426 57.514 27.842 1.00 0.00 78 V ATOM 742 HZ3 LYS A 635 34.860 57.922 28.430 1.00 0.00 78 V ATOM 743 C LYS A 635 36.469 50.718 29.816 1.00 0.00 78 N ATOM 744 O LYS A 635 37.671 50.593 30.038 1.00 0.00 78 A ATOM 745 N ILE A 636 35.525 50.002 30.431 1.00 0.00 79 D ATOM 746 H ILE A 636 34.548 50.168 30.268 1.00 0.00 79 V ATOM 747 CA ILE A 636 35.840 48.983 31.463 1.00 0.00 79 N ATOM 748 CB ILE A 636 34.562 48.356 32.075 1.00 0.00 79 N ATOM 749 CG1 ILE A 636 33.803 49.393 32.919 1.00 0.00 79 N ATOM 750 CG2 ILE A 636 34.869 47.096 32.913 1.00 0.00 79 N ATOM 751 CD ILE A 636 32.390 48.956 33.334 1.00 0.00 79 N ATOM 752 C ILE A 636 36.758 47.900 30.857 1.00 0.00 79 N ATOM 753 O ILE A 636 37.864 47.642 31.334 1.00 0.00 79 A ATOM 754 N MET A 637 36.325 47.306 29.751 1.00 0.00 80 D ATOM 755 H MET A 637 35.468 47.571 29.296 1.00 0.00 80 V ATOM 756 CA MET A 637 37.113 46.219 29.133 1.00 0.00 80 N ATOM 757 CB MET A 637 36.403 45.602 27.933 1.00 0.00 80 N ATOM 758 CG MET A 637 35.406 44.520 28.349 1.00 0.00 80 N ATOM 759 SD MET A 637 34.700 43.647 26.907 1.00 0.00 80 A ATOM 760 CE MET A 637 33.550 44.888 26.378 1.00 0.00 80 N ATOM 761 C MET A 637 38.541 46.632 28.737 1.00 0.00 80 N ATOM 762 O MET A 637 39.501 45.897 28.970 1.00 0.00 80 A ATOM 763 N SER A 638 38.696 47.887 28.328 1.00 0.00 81 D ATOM 764 H SER A 638 37.937 48.548 28.310 1.00 0.00 81 V ATOM 765 CA SER A 638 40.003 48.415 27.896 1.00 0.00 81 N ATOM 766 CB SER A 638 39.823 49.577 26.916 1.00 0.00 81 N ATOM 767 OG SER A 638 38.973 50.607 27.419 1.00 0.00 81 B ATOM 768 HG SER A 638 38.748 51.240 26.681 1.00 0.00 81 V ATOM 769 C SER A 638 41.005 48.737 29.014 1.00 0.00 81 N ATOM 770 O SER A 638 42.217 48.741 28.775 1.00 0.00 81 A ATOM 771 N HIS A 639 40.512 48.932 30.234 1.00 0.00 82 D ATOM 772 H HIS A 639 39.532 49.080 30.400 1.00 0.00 82 V ATOM 773 CA HIS A 639 41.391 49.246 31.376 1.00 0.00 82 N ATOM 774 CB HIS A 639 40.764 50.370 32.210 1.00 0.00 82 N ATOM 775 CG HIS A 639 41.699 50.955 33.265 1.00 0.00 82 N ATOM 776 ND1 HIS A 639 42.560 51.921 32.975 1.00 0.00 82 A ATOM 777 CD2 HIS A 639 41.710 50.767 34.586 1.00 0.00 82 N ATOM 778 CE1 HIS A 639 43.053 52.384 34.115 1.00 0.00 82 N ATOM 779 NE2 HIS A 639 42.552 51.659 35.108 1.00 0.00 82 C ATOM 780 HE2 HIS A 639 42.817 51.747 36.067 1.00 0.00 82 V ATOM 781 C HIS A 639 41.754 48.008 32.213 1.00 0.00 82 N ATOM 782 O HIS A 639 42.825 47.994 32.816 1.00 0.00 82 A ATOM 783 N LEU A 640 41.021 46.907 32.013 1.00 0.00 83 D ATOM 784 H LEU A 640 40.182 46.934 31.464 1.00 0.00 83 V ATOM 785 CA LEU A 640 41.254 45.641 32.743 1.00 0.00 83 N ATOM 786 CB LEU A 640 40.267 44.548 32.307 1.00 0.00 83 N ATOM 787 CG LEU A 640 38.810 44.747 32.730 1.00 0.00 83 N ATOM 788 CD1 LEU A 640 37.961 43.631 32.123 1.00 0.00 83 N ATOM 789 CD2 LEU A 640 38.667 44.669 34.247 1.00 0.00 83 N ATOM 790 C LEU A 640 42.660 45.047 32.567 1.00 0.00 83 N ATOM 791 O LEU A 640 43.315 44.675 33.541 1.00 0.00 83 A ATOM 792 N GLY A 641 43.145 45.111 31.333 1.00 0.00 84 D ATOM 793 H GLY A 641 42.703 45.675 30.642 1.00 0.00 84 V ATOM 794 CA GLY A 641 44.252 44.296 30.810 1.00 0.00 84 N ATOM 795 C GLY A 641 43.701 42.927 30.394 1.00 0.00 84 N ATOM 796 O GLY A 641 42.623 42.533 30.825 1.00 0.00 84 A ATOM 797 N GLN A 642 44.599 42.126 29.845 1.00 0.00 85 D ATOM 798 H GLN A 642 45.565 42.377 29.786 1.00 0.00 85 V ATOM 799 CA GLN A 642 44.279 40.753 29.403 1.00 0.00 85 N ATOM 800 CB GLN A 642 45.207 40.329 28.258 1.00 0.00 85 N ATOM 801 CG GLN A 642 44.805 40.924 26.900 1.00 0.00 85 N ATOM 802 CD GLN A 642 44.796 42.455 26.886 1.00 0.00 85 N ATOM 803 OE1 GLN A 642 43.811 43.123 26.622 1.00 0.00 85 A ATOM 804 NE2 GLN A 642 45.916 43.047 27.221 1.00 0.00 85 D ATOM 805 H GLN A 642 46.718 42.478 27.388 1.00 0.00 85 V ATOM 806 H GLN A 642 45.896 44.039 27.098 1.00 0.00 85 V ATOM 807 C GLN A 642 44.405 39.739 30.545 1.00 0.00 85 N ATOM 808 O GLN A 642 45.112 40.000 31.515 1.00 0.00 85 A ATOM 809 N HIS A 643 43.557 38.724 30.494 1.00 0.00 86 D ATOM 810 H HIS A 643 42.752 38.751 29.894 1.00 0.00 86 V ATOM 811 CA HIS A 643 43.693 37.521 31.337 1.00 0.00 86 N ATOM 812 CB HIS A 643 42.875 37.670 32.629 1.00 0.00 86 N ATOM 813 CG HIS A 643 43.153 36.545 33.633 1.00 0.00 86 N ATOM 814 ND1 HIS A 643 42.585 35.342 33.594 1.00 0.00 86 A ATOM 815 CD2 HIS A 643 43.972 36.586 34.682 1.00 0.00 86 N ATOM 816 CE1 HIS A 643 43.063 34.641 34.626 1.00 0.00 86 N ATOM 817 NE2 HIS A 643 43.918 35.408 35.296 1.00 0.00 86 C ATOM 818 HE2 HIS A 643 44.480 35.126 36.075 1.00 0.00 86 V ATOM 819 C HIS A 643 43.282 36.282 30.528 1.00 0.00 86 N ATOM 820 O HIS A 643 42.455 36.353 29.616 1.00 0.00 86 A ATOM 821 N GLU A 644 43.860 35.142 30.884 1.00 0.00 87 D ATOM 822 H GLU A 644 44.364 35.054 31.744 1.00 0.00 87 V ATOM 823 CA GLU A 644 43.615 33.869 30.182 1.00 0.00 87 N ATOM 824 CB GLU A 644 44.634 32.823 30.641 1.00 0.00 87 N ATOM 825 CG GLU A 644 44.538 32.259 32.058 1.00 0.00 87 N ATOM 826 CD GLU A 644 45.582 31.157 32.311 1.00 0.00 87 N ATOM 827 OE1 GLU A 644 46.237 30.692 31.351 1.00 0.00 87 E ATOM 828 OE2 GLU A 644 45.707 30.759 33.483 1.00 0.00 87 E ATOM 829 C GLU A 644 42.177 33.328 30.264 1.00 0.00 87 N ATOM 830 O GLU A 644 41.678 32.714 29.317 1.00 0.00 87 A ATOM 831 N ASN A 645 41.467 33.763 31.301 1.00 0.00 88 D ATOM 832 H ASN A 645 41.867 34.392 31.982 1.00 0.00 88 V ATOM 833 CA ASN A 645 40.103 33.282 31.604 1.00 0.00 88 N ATOM 834 CB ASN A 645 40.105 32.616 32.982 1.00 0.00 88 N ATOM 835 CG ASN A 645 41.048 31.414 33.043 1.00 0.00 88 N ATOM 836 OD1 ASN A 645 41.923 31.337 33.887 1.00 0.00 88 A ATOM 837 ND2 ASN A 645 40.918 30.497 32.108 1.00 0.00 88 D ATOM 838 H ASN A 645 40.205 30.582 31.411 1.00 0.00 88 V ATOM 839 H ASN A 645 41.561 29.737 32.139 1.00 0.00 88 V ATOM 840 C ASN A 645 39.021 34.371 31.526 1.00 0.00 88 N ATOM 841 O ASN A 645 37.937 34.265 32.101 1.00 0.00 88 A ATOM 842 N ILE A 646 39.316 35.370 30.704 1.00 0.00 89 D ATOM 843 H ILE A 646 40.225 35.453 30.297 1.00 0.00 89 V ATOM 844 CA ILE A 646 38.375 36.444 30.329 1.00 0.00 89 N ATOM 845 CB ILE A 646 38.867 37.806 30.876 1.00 0.00 89 N ATOM 846 CG1 ILE A 646 38.917 37.818 32.412 1.00 0.00 89 N ATOM 847 CG2 ILE A 646 38.088 39.025 30.346 1.00 0.00 89 N ATOM 848 CD ILE A 646 37.579 37.512 33.094 1.00 0.00 89 N ATOM 849 C ILE A 646 38.296 36.463 28.801 1.00 0.00 89 N ATOM 850 O ILE A 646 39.280 36.154 28.129 1.00 0.00 89 A ATOM 851 N VAL A 647 37.112 36.775 28.291 1.00 0.00 90 D ATOM 852 H VAL A 647 36.301 36.934 28.865 1.00 0.00 90 V ATOM 853 CA VAL A 647 36.969 37.098 26.858 1.00 0.00 90 N ATOM 854 CB VAL A 647 35.516 36.927 26.375 1.00 0.00 90 N ATOM 855 CG1 VAL A 647 35.337 37.359 24.915 1.00 0.00 90 N ATOM 856 CG2 VAL A 647 35.037 35.481 26.522 1.00 0.00 90 N ATOM 857 C VAL A 647 37.547 38.512 26.637 1.00 0.00 90 N ATOM 858 O VAL A 647 36.928 39.551 26.855 1.00 0.00 90 A ATOM 859 N ASN A 648 38.832 38.531 26.329 1.00 0.00 91 D ATOM 860 H ASN A 648 39.326 37.692 26.060 1.00 0.00 91 V ATOM 861 CA ASN A 648 39.573 39.795 26.183 1.00 0.00 91 N ATOM 862 CB ASN A 648 41.075 39.535 26.082 1.00 0.00 91 N ATOM 863 CG ASN A 648 41.597 38.832 27.336 1.00 0.00 91 N ATOM 864 OD1 ASN A 648 41.556 39.330 28.455 1.00 0.00 91 A ATOM 865 ND2 ASN A 648 42.057 37.620 27.150 1.00 0.00 91 D ATOM 866 H ASN A 648 42.048 37.213 26.228 1.00 0.00 91 V ATOM 867 H ASN A 648 42.413 37.139 27.955 1.00 0.00 91 V ATOM 868 C ASN A 648 39.096 40.633 24.990 1.00 0.00 91 N ATOM 869 O ASN A 648 38.530 40.132 24.014 1.00 0.00 91 A ATOM 870 N LEU A 649 39.220 41.937 25.199 1.00 0.00 92 D ATOM 871 H LEU A 649 39.584 42.299 26.056 1.00 0.00 92 V ATOM 872 CA LEU A 649 39.003 42.953 24.161 1.00 0.00 92 N ATOM 873 CB LEU A 649 38.842 44.301 24.874 1.00 0.00 92 N ATOM 874 CG LEU A 649 38.756 45.514 23.945 1.00 0.00 92 N ATOM 875 CD1 LEU A 649 37.573 45.416 22.982 1.00 0.00 92 N ATOM 876 CD2 LEU A 649 38.699 46.777 24.798 1.00 0.00 92 N ATOM 877 C LEU A 649 40.204 42.961 23.206 1.00 0.00 92 N ATOM 878 O LEU A 649 41.350 43.068 23.637 1.00 0.00 92 A ATOM 879 N LEU A 650 39.891 42.924 21.919 1.00 0.00 93 D ATOM 880 H LEU A 650 38.944 42.826 21.599 1.00 0.00 93 V ATOM 881 CA LEU A 650 40.923 42.946 20.868 1.00 0.00 93 N ATOM 882 CB LEU A 650 40.673 41.874 19.801 1.00 0.00 93 N ATOM 883 CG LEU A 650 40.739 40.437 20.333 1.00 0.00 93 N ATOM 884 CD1 LEU A 650 40.519 39.469 19.173 1.00 0.00 93 N ATOM 885 CD2 LEU A 650 42.070 40.118 21.024 1.00 0.00 93 N ATOM 886 C LEU A 650 41.078 44.305 20.189 1.00 0.00 93 N ATOM 887 O LEU A 650 42.118 44.544 19.591 1.00 0.00 93 A ATOM 888 N GLY A 651 39.986 45.064 20.150 1.00 0.00 94 D ATOM 889 H GLY A 651 39.110 44.743 20.507 1.00 0.00 94 V ATOM 890 CA GLY A 651 39.958 46.427 19.596 1.00 0.00 94 N ATOM 891 C GLY A 651 38.529 46.966 19.527 1.00 0.00 94 N ATOM 892 O GLY A 651 37.592 46.384 20.081 1.00 0.00 94 A ATOM 893 N ALA A 652 38.375 48.023 18.744 1.00 0.00 95 D ATOM 894 H ALA A 652 39.157 48.469 18.293 1.00 0.00 95 V ATOM 895 CA ALA A 652 37.077 48.696 18.565 1.00 0.00 95 N ATOM 896 CB ALA A 652 36.762 49.582 19.776 1.00 0.00 95 N ATOM 897 C ALA A 652 37.062 49.553 17.298 1.00 0.00 95 N ATOM 898 O ALA A 652 38.069 49.692 16.608 1.00 0.00 95 A ATOM 899 N CYS A 653 35.838 49.836 16.879 1.00 0.00 96 D ATOM 900 H CYS A 653 35.034 49.458 17.342 1.00 0.00 96 V ATOM 901 CA CYS A 653 35.597 50.742 15.747 1.00 0.00 96 N ATOM 902 CB CYS A 653 35.022 49.946 14.572 1.00 0.00 96 N ATOM 903 SG CYS A 653 36.102 48.525 14.157 1.00 0.00 96 D ATOM 904 HG CYS A 653 35.385 48.044 13.152 1.00 0.00 96 V ATOM 905 C CYS A 653 34.684 51.872 16.217 1.00 0.00 96 N ATOM 906 O CYS A 653 33.490 51.657 16.456 1.00 0.00 96 A ATOM 907 N THR A 654 35.303 53.027 16.425 1.00 0.00 97 D ATOM 908 H THR A 654 36.299 53.157 16.243 1.00 0.00 97 V ATOM 909 CA THR A 654 34.590 54.204 16.964 1.00 0.00 97 N ATOM 910 CB THR A 654 35.180 54.747 18.274 1.00 0.00 97 N ATOM 911 OG1 THR A 654 36.481 55.274 18.028 1.00 0.00 97 B ATOM 912 HG1 THR A 654 37.088 55.268 18.830 1.00 0.00 97 V ATOM 913 CG2 THR A 654 35.102 53.720 19.410 1.00 0.00 97 N ATOM 914 C THR A 654 34.424 55.348 15.958 1.00 0.00 97 N ATOM 915 O THR A 654 33.421 56.056 16.051 1.00 0.00 97 A ATOM 916 N HIS A 655 35.210 55.317 14.882 1.00 0.00 98 D ATOM 917 H HIS A 655 36.008 54.706 14.828 1.00 0.00 98 V ATOM 918 CA HIS A 655 35.122 56.323 13.806 1.00 0.00 98 N ATOM 919 CB HIS A 655 36.523 56.787 13.411 1.00 0.00 98 N ATOM 920 CG HIS A 655 37.270 57.372 14.603 1.00 0.00 98 N ATOM 921 ND1 HIS A 655 36.798 58.276 15.451 1.00 0.00 98 A ATOM 922 CD2 HIS A 655 38.487 57.017 14.984 1.00 0.00 98 N ATOM 923 CE1 HIS A 655 37.728 58.467 16.370 1.00 0.00 98 N ATOM 924 NE2 HIS A 655 38.768 57.705 16.077 1.00 0.00 98 C ATOM 925 HE2 HIS A 655 39.515 57.495 16.734 1.00 0.00 98 V ATOM 926 C HIS A 655 34.450 55.744 12.561 1.00 0.00 98 N ATOM 927 O HIS A 655 34.424 54.531 12.331 1.00 0.00 98 A ATOM 928 N GLY A 656 33.770 56.639 11.853 1.00 0.00 99 D ATOM 929 H GLY A 656 33.709 57.596 12.149 1.00 0.00 99 V ATOM 930 CA GLY A 656 33.110 56.326 10.573 1.00 0.00 99 N ATOM 931 C GLY A 656 31.910 55.386 10.620 1.00 0.00 99 N ATOM 932 O GLY A 656 31.539 54.818 9.597 1.00 0.00 99 A ATOM 933 N GLY A 657 31.311 55.260 11.794 1.00 0.00 100 D ATOM 934 H GLY A 657 31.646 55.718 12.623 1.00 0.00 100 V ATOM 935 CA GLY A 657 30.083 54.466 11.944 1.00 0.00 100 N ATOM 936 C GLY A 657 29.710 54.191 13.403 1.00 0.00 100 N ATOM 937 O GLY A 657 30.341 54.744 14.304 1.00 0.00 100 A ATOM 938 N PRO A 658 28.763 53.269 13.626 1.00 0.00 101 N ATOM 939 CA PRO A 658 28.325 52.906 14.984 1.00 0.00 101 N ATOM 940 CB PRO A 658 27.171 51.920 14.794 1.00 0.00 101 N ATOM 941 CG PRO A 658 26.746 52.102 13.337 1.00 0.00 101 N ATOM 942 CD PRO A 658 28.051 52.448 12.626 1.00 0.00 101 N ATOM 943 C PRO A 658 29.495 52.210 15.690 1.00 0.00 101 N ATOM 944 O PRO A 658 30.427 51.720 15.045 1.00 0.00 101 A ATOM 945 N VAL A 659 29.448 52.251 17.014 1.00 0.00 102 D ATOM 946 H VAL A 659 28.689 52.681 17.493 1.00 0.00 102 V ATOM 947 CA VAL A 659 30.472 51.597 17.857 1.00 0.00 102 N ATOM 948 CB VAL A 659 30.347 51.997 19.342 1.00 0.00 102 N ATOM 949 CG1 VAL A 659 31.411 51.325 20.222 1.00 0.00 102 N ATOM 950 CG2 VAL A 659 30.485 53.512 19.516 1.00 0.00 102 N ATOM 951 C VAL A 659 30.416 50.070 17.681 1.00 0.00 102 N ATOM 952 O VAL A 659 29.365 49.441 17.789 1.00 0.00 102 A ATOM 953 N LEU A 660 31.580 49.533 17.353 1.00 0.00 103 D ATOM 954 H LEU A 660 32.365 50.099 17.092 1.00 0.00 103 V ATOM 955 CA LEU A 660 31.792 48.077 17.345 1.00 0.00 103 N ATOM 956 CB LEU A 660 32.243 47.588 15.962 1.00 0.00 103 N ATOM 957 CG LEU A 660 31.357 48.014 14.782 1.00 0.00 103 N ATOM 958 CD1 LEU A 660 31.923 47.410 13.500 1.00 0.00 103 N ATOM 959 CD2 LEU A 660 29.893 47.599 14.935 1.00 0.00 103 N ATOM 960 C LEU A 660 32.868 47.735 18.377 1.00 0.00 103 N ATOM 961 O LEU A 660 33.900 48.404 18.443 1.00 0.00 103 A ATOM 962 N VAL A 661 32.584 46.705 19.160 1.00 0.00 104 D ATOM 963 H VAL A 661 31.689 46.250 19.122 1.00 0.00 104 V ATOM 964 CA VAL A 661 33.518 46.185 20.176 1.00 0.00 104 N ATOM 965 CB VAL A 661 32.836 46.159 21.557 1.00 0.00 104 N ATOM 966 CG1 VAL A 661 33.676 45.417 22.600 1.00 0.00 104 N ATOM 967 CG2 VAL A 661 32.574 47.586 22.050 1.00 0.00 104 N ATOM 968 C VAL A 661 33.961 44.790 19.721 1.00 0.00 104 N ATOM 969 O VAL A 661 33.144 43.877 19.621 1.00 0.00 104 A ATOM 970 N ILE A 662 35.265 44.662 19.518 1.00 0.00 105 D ATOM 971 H ILE A 662 35.918 45.394 19.737 1.00 0.00 105 V ATOM 972 CA ILE A 662 35.858 43.420 18.987 1.00 0.00 105 N ATOM 973 CB ILE A 662 36.907 43.725 17.901 1.00 0.00 105 N ATOM 974 CG1 ILE A 662 36.359 44.698 16.844 1.00 0.00 105 N ATOM 975 CG2 ILE A 662 37.345 42.411 17.236 1.00 0.00 105 N ATOM 976 CD ILE A 662 37.448 45.314 15.958 1.00 0.00 105 N ATOM 977 C ILE A 662 36.522 42.672 20.148 1.00 0.00 105 N ATOM 978 O ILE A 662 37.334 43.236 20.879 1.00 0.00 105 A ATOM 979 N THR A 663 36.166 41.406 20.279 1.00 0.00 106 D ATOM 980 H THR A 663 35.504 40.963 19.661 1.00 0.00 106 V ATOM 981 CA THR A 663 36.700 40.537 21.345 1.00 0.00 106 N ATOM 982 CB THR A 663 35.674 40.358 22.474 1.00 0.00 106 N ATOM 983 OG1 THR A 663 34.500 39.785 21.911 1.00 0.00 106 B ATOM 984 HG1 THR A 663 33.748 39.824 22.584 1.00 0.00 106 V ATOM 985 CG2 THR A 663 35.335 41.661 23.208 1.00 0.00 106 N ATOM 986 C THR A 663 37.096 39.168 20.778 1.00 0.00 106 N ATOM 987 O THR A 663 36.735 38.815 19.649 1.00 0.00 106 A ATOM 988 N GLU A 664 37.829 38.411 21.592 1.00 0.00 107 D ATOM 989 H GLU A 664 38.099 38.727 22.507 1.00 0.00 107 V ATOM 990 CA GLU A 664 38.239 37.037 21.237 1.00 0.00 107 N ATOM 991 CB GLU A 664 38.908 36.330 22.418 1.00 0.00 107 N ATOM 992 CG GLU A 664 40.317 36.824 22.762 1.00 0.00 107 N ATOM 993 CD GLU A 664 40.759 36.257 24.118 1.00 0.00 107 N ATOM 994 OE1 GLU A 664 39.925 36.239 25.047 1.00 0.00 107 E ATOM 995 OE2 GLU A 664 41.941 35.899 24.280 1.00 0.00 107 E ATOM 996 C GLU A 664 37.016 36.189 20.866 1.00 0.00 107 N ATOM 997 O GLU A 664 35.976 36.234 21.527 1.00 0.00 107 A ATOM 998 N TYR A 665 37.155 35.459 19.766 1.00 0.00 108 D ATOM 999 H TYR A 665 37.922 35.599 19.143 1.00 0.00 108 V ATOM 1000 CA TYR A 665 36.158 34.442 19.385 1.00 0.00 108 N ATOM 1001 CB TYR A 665 36.107 34.260 17.862 1.00 0.00 108 N ATOM 1002 CG TYR A 665 35.132 33.155 17.434 1.00 0.00 108 N ATOM 1003 CD1 TYR A 665 33.758 33.352 17.495 1.00 0.00 108 N ATOM 1004 HD1 TYR A 665 33.358 34.303 17.844 1.00 0.00 108 N ATOM 1005 CD2 TYR A 665 35.629 31.933 17.001 1.00 0.00 108 N ATOM 1006 HD2 TYR A 665 36.705 31.773 16.955 1.00 0.00 108 N ATOM 1007 CE1 TYR A 665 32.887 32.331 17.130 1.00 0.00 108 N ATOM 1008 HE1 TYR A 665 31.813 32.483 17.228 1.00 0.00 108 N ATOM 1009 CE2 TYR A 665 34.757 30.918 16.628 1.00 0.00 108 N ATOM 1010 HE2 TYR A 665 35.160 29.972 16.285 1.00 0.00 108 N ATOM 1011 CZ TYR A 665 33.383 31.111 16.690 1.00 0.00 108 N ATOM 1012 OH TYR A 665 32.536 30.121 16.293 1.00 0.00 108 B ATOM 1013 HH TYR A 665 33.062 29.300 16.066 1.00 0.00 108 V ATOM 1014 C TYR A 665 36.483 33.121 20.093 1.00 0.00 108 N ATOM 1015 O TYR A 665 37.591 32.608 20.010 1.00 0.00 108 A ATOM 1016 N CYS A 666 35.501 32.567 20.784 1.00 0.00 109 D ATOM 1017 H CYS A 666 34.617 33.020 20.885 1.00 0.00 109 V ATOM 1018 CA CYS A 666 35.661 31.299 21.524 1.00 0.00 109 N ATOM 1019 CB CYS A 666 35.215 31.504 22.975 1.00 0.00 109 N ATOM 1020 SG CYS A 666 36.120 32.864 23.804 1.00 0.00 109 D ATOM 1021 HG CYS A 666 35.473 32.800 24.964 1.00 0.00 109 V ATOM 1022 C CYS A 666 34.841 30.208 20.823 1.00 0.00 109 N ATOM 1023 O CYS A 666 33.622 30.137 20.951 1.00 0.00 109 A ATOM 1024 N CYS A 667 35.545 29.346 20.097 1.00 0.00 110 D ATOM 1025 H CYS A 667 36.521 29.197 20.253 1.00 0.00 110 V ATOM 1026 CA CYS A 667 34.925 28.443 19.101 1.00 0.00 110 N ATOM 1027 CB CYS A 667 36.021 27.683 18.358 1.00 0.00 110 N ATOM 1028 SG CYS A 667 37.050 26.671 19.476 1.00 0.00 110 D ATOM 1029 HG CYS A 667 37.817 26.153 18.523 1.00 0.00 110 V ATOM 1030 C CYS A 667 33.857 27.447 19.590 1.00 0.00 110 N ATOM 1031 O CYS A 667 32.996 27.041 18.809 1.00 0.00 110 A ATOM 1032 N TYR A 668 33.936 27.035 20.854 1.00 0.00 111 D ATOM 1033 H TYR A 668 34.568 27.430 21.527 1.00 0.00 111 V ATOM 1034 CA TYR A 668 32.988 26.044 21.407 1.00 0.00 111 N ATOM 1035 CB TYR A 668 33.715 25.082 22.359 1.00 0.00 111 N ATOM 1036 CG TYR A 668 34.870 24.327 21.690 1.00 0.00 111 N ATOM 1037 CD1 TYR A 668 36.174 24.586 22.089 1.00 0.00 111 N ATOM 1038 HD1 TYR A 668 36.364 25.312 22.879 1.00 0.00 111 N ATOM 1039 CD2 TYR A 668 34.632 23.404 20.677 1.00 0.00 111 N ATOM 1040 HD2 TYR A 668 33.611 23.219 20.345 1.00 0.00 111 N ATOM 1041 CE1 TYR A 668 37.236 23.925 21.486 1.00 0.00 111 N ATOM 1042 HE1 TYR A 668 38.249 24.116 21.839 1.00 0.00 111 N ATOM 1043 CE2 TYR A 668 35.693 22.748 20.065 1.00 0.00 111 N ATOM 1044 HE2 TYR A 668 35.501 22.043 19.258 1.00 0.00 111 N ATOM 1045 CZ TYR A 668 36.996 23.006 20.470 1.00 0.00 111 N ATOM 1046 OH TYR A 668 38.021 22.333 19.889 1.00 0.00 111 B ATOM 1047 HH TYR A 668 37.655 21.749 19.162 1.00 0.00 111 V ATOM 1048 C TYR A 668 31.750 26.673 22.083 1.00 0.00 111 N ATOM 1049 O TYR A 668 30.886 25.967 22.603 1.00 0.00 111 A ATOM 1050 N GLY A 669 31.637 27.996 21.987 1.00 0.00 112 D ATOM 1051 H GLY A 669 32.403 28.565 21.691 1.00 0.00 112 V ATOM 1052 CA GLY A 669 30.480 28.767 22.483 1.00 0.00 112 N ATOM 1053 C GLY A 669 30.327 28.700 24.004 1.00 0.00 112 N ATOM 1054 O GLY A 669 31.323 28.550 24.710 1.00 0.00 112 A ATOM 1055 N ASP A 670 29.095 28.875 24.475 1.00 0.00 113 D ATOM 1056 H ASP A 670 28.267 28.833 23.909 1.00 0.00 113 V ATOM 1057 CA ASP A 670 28.822 28.966 25.923 1.00 0.00 113 N ATOM 1058 CB ASP A 670 27.504 29.697 26.224 1.00 0.00 113 N ATOM 1059 CG ASP A 670 26.283 28.846 25.883 1.00 0.00 113 N ATOM 1060 OD1 ASP A 670 26.105 28.591 24.684 1.00 0.00 113 E ATOM 1061 OD2 ASP A 670 25.637 28.313 26.807 1.00 0.00 113 E ATOM 1062 C ASP A 670 28.868 27.608 26.639 1.00 0.00 113 N ATOM 1063 O ASP A 670 28.492 26.552 26.123 1.00 0.00 113 A ATOM 1064 N LEU A 671 29.262 27.706 27.901 1.00 0.00 114 D ATOM 1065 H LEU A 671 29.488 28.612 28.282 1.00 0.00 114 V ATOM 1066 CA LEU A 671 29.399 26.561 28.815 1.00 0.00 114 N ATOM 1067 CB LEU A 671 30.012 27.025 30.143 1.00 0.00 114 N ATOM 1068 CG LEU A 671 30.166 25.907 31.186 1.00 0.00 114 N ATOM 1069 CD1 LEU A 671 31.037 24.757 30.671 1.00 0.00 114 N ATOM 1070 CD2 LEU A 671 30.776 26.475 32.465 1.00 0.00 114 N ATOM 1071 C LEU A 671 28.075 25.826 29.063 1.00 0.00 114 N ATOM 1072 O LEU A 671 28.033 24.596 28.986 1.00 0.00 114 A ATOM 1073 N LEU A 672 27.003 26.590 29.263 1.00 0.00 115 D ATOM 1074 H LEU A 672 27.047 27.586 29.154 1.00 0.00 115 V ATOM 1075 CA LEU A 672 25.673 26.030 29.573 1.00 0.00 115 N ATOM 1076 CB LEU A 672 24.659 27.166 29.761 1.00 0.00 115 N ATOM 1077 CG LEU A 672 23.235 26.696 30.088 1.00 0.00 115 N ATOM 1078 CD1 LEU A 672 23.174 25.887 31.385 1.00 0.00 115 N ATOM 1079 CD2 LEU A 672 22.317 27.911 30.207 1.00 0.00 115 N ATOM 1080 C LEU A 672 25.191 25.041 28.501 1.00 0.00 115 N ATOM 1081 O LEU A 672 24.919 23.875 28.799 1.00 0.00 115 A ATOM 1082 N ASN A 673 25.179 25.505 27.253 1.00 0.00 116 D ATOM 1083 H ASN A 673 25.414 26.471 27.042 1.00 0.00 116 V ATOM 1084 CA ASN A 673 24.818 24.656 26.102 1.00 0.00 116 N ATOM 1085 CB ASN A 673 24.787 25.445 24.799 1.00 0.00 116 N ATOM 1086 CG ASN A 673 23.481 26.217 24.679 1.00 0.00 116 N ATOM 1087 OD1 ASN A 673 22.396 25.666 24.591 1.00 0.00 116 A ATOM 1088 ND2 ASN A 673 23.584 27.510 24.741 1.00 0.00 116 D ATOM 1089 H ASN A 673 24.514 27.920 24.907 1.00 0.00 116 V ATOM 1090 H ASN A 673 22.800 28.116 24.641 1.00 0.00 116 V ATOM 1091 C ASN A 673 25.755 23.463 25.909 1.00 0.00 116 N ATOM 1092 O ASN A 673 25.281 22.351 25.678 1.00 0.00 116 A ATOM 1093 N PHE A 674 27.040 23.692 26.169 1.00 0.00 117 D ATOM 1094 H PHE A 674 27.378 24.609 26.407 1.00 0.00 117 V ATOM 1095 CA PHE A 674 28.057 22.628 26.097 1.00 0.00 117 N ATOM 1096 CB PHE A 674 29.440 23.226 26.372 1.00 0.00 117 N ATOM 1097 CG PHE A 674 30.517 22.142 26.453 1.00 0.00 117 N ATOM 1098 CD1 PHE A 674 31.197 21.748 25.312 1.00 0.00 117 N ATOM 1099 HD1 PHE A 674 30.981 22.223 24.354 1.00 0.00 117 N ATOM 1100 CD2 PHE A 674 30.801 21.535 27.671 1.00 0.00 117 N ATOM 1101 HD2 PHE A 674 30.272 21.856 28.567 1.00 0.00 117 N ATOM 1102 CE1 PHE A 674 32.171 20.767 25.416 1.00 0.00 117 N ATOM 1103 HE1 PHE A 674 32.899 20.678 24.629 1.00 0.00 117 N ATOM 1104 CE2 PHE A 674 31.755 20.530 27.759 1.00 0.00 117 N ATOM 1105 HE2 PHE A 674 31.999 20.091 28.726 1.00 0.00 117 N ATOM 1106 CZ PHE A 674 32.444 20.140 26.622 1.00 0.00 117 N ATOM 1107 HZ PHE A 674 33.254 19.410 26.685 1.00 0.00 117 N ATOM 1108 C PHE A 674 27.739 21.476 27.067 1.00 0.00 117 N ATOM 1109 O PHE A 674 27.679 20.308 26.674 1.00 0.00 117 A ATOM 1110 N LEU A 675 27.475 21.854 28.318 1.00 0.00 118 D ATOM 1111 H LEU A 675 27.520 22.823 28.588 1.00 0.00 118 V ATOM 1112 CA LEU A 675 27.124 20.904 29.394 1.00 0.00 118 N ATOM 1113 CB LEU A 675 26.946 21.621 30.738 1.00 0.00 118 N ATOM 1114 CG LEU A 675 28.159 22.412 31.239 1.00 0.00 118 N ATOM 1115 CD1 LEU A 675 27.800 23.048 32.581 1.00 0.00 118 N ATOM 1116 CD2 LEU A 675 29.416 21.547 31.382 1.00 0.00 118 N ATOM 1117 C LEU A 675 25.828 20.139 29.089 1.00 0.00 118 N ATOM 1118 O LEU A 675 25.781 18.914 29.196 1.00 0.00 118 A ATOM 1119 N ARG A 676 24.861 20.868 28.533 1.00 0.00 119 D ATOM 1120 H ARG A 676 24.970 21.854 28.379 1.00 0.00 119 V ATOM 1121 CA ARG A 676 23.555 20.300 28.143 1.00 0.00 119 N ATOM 1122 CB ARG A 676 22.542 21.399 27.843 1.00 0.00 119 N ATOM 1123 CG ARG A 676 21.999 21.980 29.146 1.00 0.00 119 N ATOM 1124 CD ARG A 676 21.125 23.182 28.814 1.00 0.00 119 N ATOM 1125 NE ARG A 676 20.579 23.763 30.050 1.00 0.00 119 C ATOM 1126 HE ARG A 676 20.868 23.315 30.904 1.00 0.00 119 V ATOM 1127 CZ ARG A 676 19.770 24.825 30.135 1.00 0.00 119 N ATOM 1128 NH1 ARG A 676 19.391 25.461 29.040 1.00 0.00 119 C ATOM 1129 H ARG A 676 19.724 25.148 28.146 1.00 0.00 119 V ATOM 1130 H ARG A 676 18.734 26.217 29.064 1.00 0.00 119 V ATOM 1131 NH2 ARG A 676 19.303 25.267 31.303 1.00 0.00 119 C ATOM 1132 H ARG A 676 19.589 24.820 32.150 1.00 0.00 119 V ATOM 1133 H ARG A 676 18.632 26.017 31.326 1.00 0.00 119 V ATOM 1134 C ARG A 676 23.622 19.317 26.972 1.00 0.00 119 N ATOM 1135 O ARG A 676 23.072 18.225 27.079 1.00 0.00 119 A ATOM 1136 N ARG A 677 24.475 19.620 25.992 1.00 0.00 120 D ATOM 1137 H ARG A 677 24.966 20.495 25.949 1.00 0.00 120 V ATOM 1138 CA ARG A 677 24.705 18.704 24.864 1.00 0.00 120 N ATOM 1139 CB ARG A 677 25.630 19.246 23.781 1.00 0.00 120 N ATOM 1140 CG ARG A 677 25.182 20.529 23.082 1.00 0.00 120 N ATOM 1141 CD ARG A 677 24.062 20.380 22.058 1.00 0.00 120 N ATOM 1142 NE ARG A 677 22.754 20.550 22.711 1.00 0.00 120 C ATOM 1143 HE ARG A 677 22.181 19.723 22.811 1.00 0.00 120 V ATOM 1144 CZ ARG A 677 22.287 21.708 23.191 1.00 0.00 120 N ATOM 1145 NH1 ARG A 677 22.991 22.840 23.135 1.00 0.00 120 C ATOM 1146 H ARG A 677 23.889 22.823 22.692 1.00 0.00 120 V ATOM 1147 H ARG A 677 22.598 23.713 23.423 1.00 0.00 120 V ATOM 1148 NH2 ARG A 677 21.074 21.744 23.707 1.00 0.00 120 C ATOM 1149 H ARG A 677 20.526 20.901 23.758 1.00 0.00 120 V ATOM 1150 H ARG A 677 20.665 22.604 24.008 1.00 0.00 120 V ATOM 1151 C ARG A 677 25.353 17.421 25.360 1.00 0.00 120 N ATOM 1152 O ARG A 677 24.973 16.394 24.856 1.00 0.00 120 A ATOM 1153 N LYS A 678 26.314 17.493 26.276 1.00 0.00 121 D ATOM 1154 H LYS A 678 26.620 18.373 26.637 1.00 0.00 121 V ATOM 1155 CA LYS A 678 26.943 16.304 26.884 1.00 0.00 121 N ATOM 1156 CB LYS A 678 28.061 16.733 27.830 1.00 0.00 121 N ATOM 1157 CG LYS A 678 29.293 17.268 27.114 1.00 0.00 121 N ATOM 1158 CD LYS A 678 29.992 16.168 26.329 1.00 0.00 121 N ATOM 1159 CE LYS A 678 31.280 16.657 25.712 1.00 0.00 121 N ATOM 1160 NZ LYS A 678 30.975 17.740 24.775 1.00 0.00 121 C ATOM 1161 HZ1 LYS A 678 31.803 18.016 24.281 1.00 0.00 121 V ATOM 1162 HZ2 LYS A 678 30.265 17.447 24.130 1.00 0.00 121 V ATOM 1163 HZ3 LYS A 678 30.652 18.510 25.318 1.00 0.00 121 V ATOM 1164 C LYS A 678 25.949 15.452 27.677 1.00 0.00 121 N ATOM 1165 O LYS A 678 25.983 14.233 27.610 1.00 0.00 121 A ATOM 1166 N ALA A 679 25.066 16.118 28.406 1.00 0.00 122 D ATOM 1167 H ALA A 679 25.137 17.105 28.562 1.00 0.00 122 V ATOM 1168 CA ALA A 679 24.008 15.441 29.166 1.00 0.00 122 N ATOM 1169 CB ALA A 679 23.391 16.466 30.100 1.00 0.00 122 N ATOM 1170 C ALA A 679 22.951 14.749 28.287 1.00 0.00 122 N ATOM 1171 O ALA A 679 22.568 13.612 28.552 1.00 0.00 122 A ATOM 1172 N GLU A 680 22.586 15.414 27.196 1.00 0.00 123 D ATOM 1173 H GLU A 680 22.935 16.331 26.996 1.00 0.00 123 V ATOM 1174 CA GLU A 680 21.681 14.860 26.163 1.00 0.00 123 N ATOM 1175 CB GLU A 680 21.299 15.959 25.173 1.00 0.00 123 N ATOM 1176 CG GLU A 680 20.338 16.970 25.798 1.00 0.00 123 N ATOM 1177 CD GLU A 680 20.247 18.309 25.050 1.00 0.00 123 N ATOM 1178 OE1 GLU A 680 20.798 18.456 23.936 1.00 0.00 123 E ATOM 1179 OE2 GLU A 680 19.704 19.250 25.668 1.00 0.00 123 E ATOM 1180 C GLU A 680 22.408 13.781 25.367 1.00 0.00 123 N ATOM 1181 O GLU A 680 21.912 12.705 25.061 1.00 0.00 123 A ATOM 1182 N ALA A 681 23.666 14.100 25.136 1.00 0.00 124 D ATOM 1183 H ALA A 681 24.133 14.902 25.489 1.00 0.00 124 V ATOM 1184 CA ALA A 681 24.556 13.250 24.410 1.00 0.00 124 N ATOM 1185 CB ALA A 681 25.840 13.961 23.937 1.00 0.00 124 N ATOM 1186 C ALA A 681 24.932 12.071 25.280 1.00 0.00 124 N ATOM 1187 O ALA A 681 25.696 11.461 24.560 1.00 0.00 124 A ATOM 1188 N ASP A 741 24.832 12.001 26.658 1.00 0.00 125 D ATOM 1189 H ASP A 741 24.933 12.870 27.114 1.00 0.00 125 V ATOM 1190 CA ASP A 741 25.000 10.926 27.731 1.00 0.00 125 N ATOM 1191 CB ASP A 741 25.917 11.197 28.915 1.00 0.00 125 N ATOM 1192 CG ASP A 741 26.270 9.901 29.674 1.00 0.00 125 N ATOM 1193 OD1 ASP A 741 26.881 9.031 29.032 1.00 0.00 125 E ATOM 1194 OD2 ASP A 741 25.843 9.726 30.835 1.00 0.00 125 E ATOM 1195 C ASP A 741 23.915 9.931 28.197 1.00 0.00 125 N ATOM 1196 O ASP A 741 24.093 8.694 28.234 1.00 0.00 125 A ATOM 1197 N LEU A 742 22.752 10.503 27.959 1.00 0.00 126 D ATOM 1198 H LEU A 742 22.657 11.481 27.829 1.00 0.00 126 V ATOM 1199 CA LEU A 742 21.632 9.684 27.556 1.00 0.00 126 N ATOM 1200 CB LEU A 742 20.385 10.616 27.443 1.00 0.00 126 N ATOM 1201 CG LEU A 742 19.922 11.309 28.756 1.00 0.00 126 N ATOM 1202 CD1 LEU A 742 18.943 12.460 28.479 1.00 0.00 126 N ATOM 1203 CD2 LEU A 742 19.291 10.306 29.728 1.00 0.00 126 N ATOM 1204 C LEU A 742 22.207 8.846 26.359 1.00 0.00 126 N ATOM 1205 O LEU A 742 21.395 7.987 25.983 1.00 0.00 126 A ATOM 1206 N ASP A 743 23.469 9.200 25.748 1.00 0.00 127 D ATOM 1207 H ASP A 743 23.043 9.781 25.012 1.00 0.00 127 V ATOM 1208 CA ASP A 743 25.015 9.237 25.483 1.00 0.00 127 N ATOM 1209 CB ASP A 743 23.900 9.489 24.234 1.00 0.00 127 N ATOM 1210 CG ASP A 743 22.394 9.998 23.589 1.00 0.00 127 N ATOM 1211 OD1 ASP A 743 21.241 9.803 24.100 1.00 0.00 127 E ATOM 1212 OD2 ASP A 743 22.259 10.640 22.513 1.00 0.00 127 E ATOM 1213 C ASP A 743 26.914 9.662 26.049 1.00 0.00 127 N ATOM 1214 O ASP A 743 27.239 8.903 25.148 1.00 0.00 127 A ATOM 1215 N PRO A 749 28.145 10.188 26.678 1.00 0.00 128 N ATOM 1216 CA PRO A 749 29.519 10.902 27.708 1.00 0.00 128 N ATOM 1217 CB PRO A 749 30.451 9.839 28.043 1.00 0.00 128 N ATOM 1218 CG PRO A 749 30.884 9.824 26.620 1.00 0.00 128 N ATOM 1219 CD PRO A 749 29.502 9.693 25.994 1.00 0.00 128 N ATOM 1220 C PRO A 749 30.754 12.025 28.389 1.00 0.00 128 N ATOM 1221 O PRO A 749 31.984 11.862 28.063 1.00 0.00 128 A ATOM 1222 N LEU A 750 31.062 13.112 29.315 1.00 0.00 129 D ATOM 1223 H LEU A 750 30.336 13.767 29.328 1.00 0.00 129 V ATOM 1224 CA LEU A 750 32.101 13.935 30.228 1.00 0.00 129 N ATOM 1225 CB LEU A 750 31.524 15.341 30.674 1.00 0.00 129 N ATOM 1226 CG LEU A 750 31.476 16.785 30.090 1.00 0.00 129 N ATOM 1227 CD1 LEU A 750 30.464 17.698 30.811 1.00 0.00 129 N ATOM 1228 CD2 LEU A 750 32.821 17.509 30.188 1.00 0.00 129 N ATOM 1229 C LEU A 750 32.765 13.578 31.677 1.00 0.00 129 N ATOM 1230 O LEU A 750 32.014 12.946 32.418 1.00 0.00 129 A ATOM 1231 N GLU A 751 33.872 14.122 32.323 1.00 0.00 130 D ATOM 1232 H GLU A 751 34.462 14.878 32.000 1.00 0.00 130 V ATOM 1233 CA GLU A 751 34.415 13.661 33.665 1.00 0.00 130 N ATOM 1234 CB GLU A 751 35.816 13.038 33.502 1.00 0.00 130 N ATOM 1235 CG GLU A 751 35.857 11.845 32.534 1.00 0.00 130 N ATOM 1236 CD GLU A 751 35.753 10.431 33.139 1.00 0.00 130 N ATOM 1237 OE1 GLU A 751 35.849 9.467 32.348 1.00 0.00 130 E ATOM 1238 OE2 GLU A 751 35.519 10.271 34.358 1.00 0.00 130 E ATOM 1239 C GLU A 751 34.538 14.730 34.797 1.00 0.00 130 N ATOM 1240 O GLU A 751 34.656 15.925 34.519 1.00 0.00 130 A ATOM 1241 N LEU A 752 34.643 14.314 36.075 1.00 0.00 131 D ATOM 1242 H LEU A 752 34.553 13.346 36.327 1.00 0.00 131 V ATOM 1243 CA LEU A 752 34.789 15.238 37.234 1.00 0.00 131 N ATOM 1244 CB LEU A 752 34.930 14.438 38.541 1.00 0.00 131 N ATOM 1245 CG LEU A 752 35.218 15.273 39.799 1.00 0.00 131 N ATOM 1246 CD1 LEU A 752 34.088 16.252 40.110 1.00 0.00 131 N ATOM 1247 CD2 LEU A 752 35.453 14.349 40.988 1.00 0.00 131 N ATOM 1248 C LEU A 752 35.957 16.233 37.103 1.00 0.00 131 N ATOM 1249 O LEU A 752 35.814 17.417 37.412 1.00 0.00 131 A ATOM 1250 N ARG A 753 37.057 15.745 36.541 1.00 0.00 132 D ATOM 1251 H ARG A 753 37.114 14.804 36.207 1.00 0.00 132 V ATOM 1252 CA ARG A 753 38.258 16.558 36.302 1.00 0.00 132 N ATOM 1253 CB ARG A 753 39.284 15.619 35.691 1.00 0.00 132 N ATOM 1254 C ARG A 753 37.991 17.756 35.375 1.00 0.00 132 N ATOM 1255 O ARG A 753 38.440 18.868 35.638 1.00 0.00 132 A ATOM 1256 N ASP A 754 37.152 17.541 34.367 1.00 0.00 133 D ATOM 1257 H ASP A 754 36.767 16.638 34.164 1.00 0.00 133 V ATOM 1258 CA ASP A 754 36.741 18.587 33.411 1.00 0.00 133 N ATOM 1259 CB ASP A 754 35.974 17.929 32.264 1.00 0.00 133 N ATOM 1260 CG ASP A 754 36.831 16.922 31.500 1.00 0.00 133 N ATOM 1261 OD1 ASP A 754 36.309 15.800 31.325 1.00 0.00 133 E ATOM 1262 OD2 ASP A 754 37.947 17.313 31.095 1.00 0.00 133 E ATOM 1263 C ASP A 754 35.864 19.670 34.055 1.00 0.00 133 N ATOM 1264 O ASP A 754 36.140 20.864 33.947 1.00 0.00 133 A ATOM 1265 N LEU A 755 34.931 19.216 34.890 1.00 0.00 134 D ATOM 1266 H LEU A 755 34.791 18.233 35.020 1.00 0.00 134 V ATOM 1267 CA LEU A 755 34.032 20.116 35.643 1.00 0.00 134 N ATOM 1268 CB LEU A 755 32.946 19.333 36.391 1.00 0.00 134 N ATOM 1269 CG LEU A 755 32.065 18.418 35.530 1.00 0.00 134 N ATOM 1270 CD1 LEU A 755 31.039 17.746 36.443 1.00 0.00 134 N ATOM 1271 CD2 LEU A 755 31.350 19.162 34.396 1.00 0.00 134 N ATOM 1272 C LEU A 755 34.807 20.988 36.643 1.00 0.00 134 N ATOM 1273 O LEU A 755 34.623 22.204 36.684 1.00 0.00 134 A ATOM 1274 N LEU A 756 35.752 20.357 37.342 1.00 0.00 135 D ATOM 1275 H LEU A 756 35.856 19.358 37.307 1.00 0.00 135 V ATOM 1276 CA LEU A 756 36.696 21.044 38.248 1.00 0.00 135 N ATOM 1277 CB LEU A 756 37.615 20.026 38.928 1.00 0.00 135 N ATOM 1278 CG LEU A 756 36.961 19.154 40.006 1.00 0.00 135 N ATOM 1279 CD1 LEU A 756 37.869 17.980 40.370 1.00 0.00 135 N ATOM 1280 CD2 LEU A 756 36.757 19.962 41.283 1.00 0.00 135 N ATOM 1281 C LEU A 756 37.569 22.077 37.519 1.00 0.00 135 N ATOM 1282 O LEU A 756 37.671 23.224 37.963 1.00 0.00 135 A ATOM 1283 N HIS A 757 38.024 21.719 36.320 1.00 0.00 136 D ATOM 1284 H HIS A 757 37.938 20.785 35.959 1.00 0.00 136 V ATOM 1285 CA HIS A 757 38.821 22.635 35.485 1.00 0.00 136 N ATOM 1286 CB HIS A 757 39.380 21.936 34.242 1.00 0.00 136 N ATOM 1287 CG HIS A 757 40.454 20.941 34.647 1.00 0.00 136 N ATOM 1288 ND1 HIS A 757 40.959 20.821 35.861 1.00 0.00 136 A ATOM 1289 CD2 HIS A 757 41.120 20.122 33.859 1.00 0.00 136 N ATOM 1290 CE1 HIS A 757 41.955 19.965 35.844 1.00 0.00 136 N ATOM 1291 NE2 HIS A 757 42.035 19.527 34.612 1.00 0.00 136 C ATOM 1292 HE2 HIS A 757 42.562 18.722 34.336 1.00 0.00 136 V ATOM 1293 C HIS A 757 38.026 23.875 35.092 1.00 0.00 136 N ATOM 1294 O HIS A 757 38.533 24.989 35.223 1.00 0.00 136 A ATOM 1295 N PHE A 758 36.767 23.677 34.693 1.00 0.00 137 D ATOM 1296 H PHE A 758 36.456 22.763 34.408 1.00 0.00 137 V ATOM 1297 CA PHE A 758 35.900 24.806 34.276 1.00 0.00 137 N ATOM 1298 CB PHE A 758 34.525 24.351 33.780 1.00 0.00 137 N ATOM 1299 CG PHE A 758 34.539 23.486 32.521 1.00 0.00 137 N ATOM 1300 CD1 PHE A 758 33.698 22.384 32.485 1.00 0.00 137 N ATOM 1301 HD1 PHE A 758 33.064 22.164 33.343 1.00 0.00 137 N ATOM 1302 CD2 PHE A 758 35.311 23.805 31.410 1.00 0.00 137 N ATOM 1303 HD2 PHE A 758 35.967 24.675 31.419 1.00 0.00 137 N ATOM 1304 CE1 PHE A 758 33.645 21.589 31.349 1.00 0.00 137 N ATOM 1305 HE1 PHE A 758 33.030 20.691 31.349 1.00 0.00 137 N ATOM 1306 CE2 PHE A 758 35.268 23.007 30.277 1.00 0.00 137 N ATOM 1307 HE2 PHE A 758 35.996 23.173 29.481 1.00 0.00 137 N ATOM 1308 CZ PHE A 758 34.430 21.899 30.245 1.00 0.00 137 N ATOM 1309 HZ PHE A 758 34.476 21.217 29.401 1.00 0.00 137 N ATOM 1310 C PHE A 758 35.657 25.779 35.425 1.00 0.00 137 N ATOM 1311 O PHE A 758 35.834 26.990 35.292 1.00 0.00 137 A ATOM 1312 N SER A 759 35.457 25.170 36.584 1.00 0.00 138 D ATOM 1313 H SER A 759 35.509 24.167 36.660 1.00 0.00 138 V ATOM 1314 CA SER A 759 35.170 25.896 37.830 1.00 0.00 138 N ATOM 1315 CB SER A 759 34.859 24.887 38.921 1.00 0.00 138 N ATOM 1316 OG SER A 759 33.616 24.236 38.674 1.00 0.00 138 B ATOM 1317 HG SER A 759 33.529 23.508 39.362 1.00 0.00 138 V ATOM 1318 C SER A 759 36.371 26.733 38.266 1.00 0.00 138 N ATOM 1319 O SER A 759 36.285 27.951 38.417 1.00 0.00 138 A ATOM 1320 N SER A 760 37.526 26.083 38.222 1.00 0.00 139 D ATOM 1321 H SER A 760 37.584 25.113 37.952 1.00 0.00 139 V ATOM 1322 CA SER A 760 38.807 26.708 38.572 1.00 0.00 139 N ATOM 1323 CB SER A 760 39.860 25.628 38.483 1.00 0.00 139 N ATOM 1324 OG SER A 760 41.099 26.243 38.796 1.00 0.00 139 B ATOM 1325 HG SER A 760 41.834 25.559 38.723 1.00 0.00 139 V ATOM 1326 C SER A 760 39.197 27.861 37.639 1.00 0.00 139 N ATOM 1327 O SER A 760 39.653 28.908 38.096 1.00 0.00 139 A ATOM 1328 N GLN A 761 38.933 27.661 36.352 1.00 0.00 140 D ATOM 1329 H GLN A 761 38.553 26.797 36.011 1.00 0.00 140 V ATOM 1330 CA GLN A 761 39.239 28.669 35.323 1.00 0.00 140 N ATOM 1331 CB GLN A 761 39.164 28.032 33.941 1.00 0.00 140 N ATOM 1332 CG GLN A 761 40.314 27.041 33.728 1.00 0.00 140 N ATOM 1333 CD GLN A 761 40.101 26.185 32.477 1.00 0.00 140 N ATOM 1334 OE1 GLN A 761 39.208 26.417 31.674 1.00 0.00 140 A ATOM 1335 NE2 GLN A 761 40.968 25.223 32.242 1.00 0.00 140 D ATOM 1336 H GLN A 761 41.775 25.166 32.828 1.00 0.00 140 V ATOM 1337 H GLN A 761 40.893 24.670 31.411 1.00 0.00 140 V ATOM 1338 C GLN A 761 38.331 29.903 35.420 1.00 0.00 140 N ATOM 1339 O GLN A 761 38.824 31.030 35.427 1.00 0.00 140 A ATOM 1340 N VAL A 762 37.043 29.681 35.694 1.00 0.00 141 D ATOM 1341 H VAL A 762 36.641 28.760 35.671 1.00 0.00 141 V ATOM 1342 CA VAL A 762 36.104 30.796 35.964 1.00 0.00 141 N ATOM 1343 CB VAL A 762 34.639 30.321 36.040 1.00 0.00 141 N ATOM 1344 CG1 VAL A 762 33.671 31.459 36.395 1.00 0.00 141 N ATOM 1345 CG2 VAL A 762 34.196 29.742 34.695 1.00 0.00 141 N ATOM 1346 C VAL A 762 36.528 31.556 37.237 1.00 0.00 141 N ATOM 1347 O VAL A 762 36.646 32.780 37.216 1.00 0.00 141 A ATOM 1348 N ALA A 763 36.879 30.802 38.279 1.00 0.00 142 D ATOM 1349 H ALA A 763 36.795 29.801 38.256 1.00 0.00 142 V ATOM 1350 CA ALA A 763 37.354 31.363 39.561 1.00 0.00 142 N ATOM 1351 CB ALA A 763 37.650 30.225 40.538 1.00 0.00 142 N ATOM 1352 C ALA A 763 38.601 32.251 39.397 1.00 0.00 142 N ATOM 1353 O ALA A 763 38.628 33.372 39.903 1.00 0.00 142 A ATOM 1354 N GLN A 764 39.535 31.795 38.559 1.00 0.00 143 D ATOM 1355 H GLN A 764 39.454 30.889 38.133 1.00 0.00 143 V ATOM 1356 CA GLN A 764 40.768 32.532 38.201 1.00 0.00 143 N ATOM 1357 CB GLN A 764 41.671 31.662 37.319 1.00 0.00 143 N ATOM 1358 CG GLN A 764 42.463 30.627 38.124 1.00 0.00 143 N ATOM 1359 CD GLN A 764 43.069 29.508 37.266 1.00 0.00 143 N ATOM 1360 OE1 GLN A 764 43.028 29.457 36.048 1.00 0.00 143 A ATOM 1361 NE2 GLN A 764 43.640 28.527 37.927 1.00 0.00 143 D ATOM 1362 H GLN A 764 43.691 28.590 38.923 1.00 0.00 143 V ATOM 1363 H GLN A 764 44.001 27.796 37.343 1.00 0.00 143 V ATOM 1364 C GLN A 764 40.476 33.857 37.481 1.00 0.00 143 N ATOM 1365 O GLN A 764 41.024 34.897 37.852 1.00 0.00 143 A ATOM 1366 N GLY A 765 39.507 33.814 36.568 1.00 0.00 144 D ATOM 1367 H GLY A 765 39.083 32.945 36.298 1.00 0.00 144 V ATOM 1368 CA GLY A 765 39.024 35.005 35.841 1.00 0.00 144 N ATOM 1369 C GLY A 765 38.316 36.011 36.764 1.00 0.00 144 N ATOM 1370 O GLY A 765 38.555 37.215 36.684 1.00 0.00 144 A ATOM 1371 N MET A 766 37.506 35.484 37.682 1.00 0.00 145 D ATOM 1372 H MET A 766 37.313 34.499 37.722 1.00 0.00 145 V ATOM 1373 CA MET A 766 36.779 36.303 38.671 1.00 0.00 145 N ATOM 1374 CB MET A 766 35.740 35.483 39.434 1.00 0.00 145 N ATOM 1375 CG MET A 766 34.558 35.038 38.569 1.00 0.00 145 N ATOM 1376 SD MET A 766 33.778 36.362 37.567 1.00 0.00 145 A ATOM 1377 CE MET A 766 33.325 37.578 38.784 1.00 0.00 145 N ATOM 1378 C MET A 766 37.713 36.967 39.680 1.00 0.00 145 N ATOM 1379 O MET A 766 37.566 38.145 39.984 1.00 0.00 145 A ATOM 1380 N ALA A 767 38.759 36.232 40.040 1.00 0.00 146 D ATOM 1381 H ALA A 767 38.856 35.281 39.740 1.00 0.00 146 V ATOM 1382 CA ALA A 767 39.828 36.720 40.921 1.00 0.00 146 N ATOM 1383 CB ALA A 767 40.757 35.552 41.252 1.00 0.00 146 N ATOM 1384 C ALA A 767 40.594 37.898 40.299 1.00 0.00 146 N ATOM 1385 O ALA A 767 40.766 38.968 40.885 1.00 0.00 146 A ATOM 1386 N PHE A 768 40.824 37.771 39.000 1.00 0.00 147 D ATOM 1387 H PHE A 768 40.578 36.936 38.505 1.00 0.00 147 V ATOM 1388 CA PHE A 768 41.420 38.852 38.202 1.00 0.00 147 N ATOM 1389 CB PHE A 768 41.727 38.292 36.816 1.00 0.00 147 N ATOM 1390 CG PHE A 768 42.194 39.391 35.866 1.00 0.00 147 N ATOM 1391 CD1 PHE A 768 43.512 39.827 35.891 1.00 0.00 147 N ATOM 1392 HD1 PHE A 768 44.224 39.388 36.593 1.00 0.00 147 N ATOM 1393 CD2 PHE A 768 41.273 39.950 34.991 1.00 0.00 147 N ATOM 1394 HD2 PHE A 768 40.234 39.620 35.004 1.00 0.00 147 N ATOM 1395 CE1 PHE A 768 43.913 40.826 35.016 1.00 0.00 147 N ATOM 1396 HE1 PHE A 768 44.956 41.139 35.012 1.00 0.00 147 N ATOM 1397 CE2 PHE A 768 41.673 40.950 34.122 1.00 0.00 147 N ATOM 1398 HE2 PHE A 768 40.960 41.398 33.429 1.00 0.00 147 N ATOM 1399 CZ PHE A 768 42.989 41.381 34.133 1.00 0.00 147 N ATOM 1400 HZ PHE A 768 43.277 42.130 33.404 1.00 0.00 147 N ATOM 1401 C PHE A 768 40.499 40.088 38.140 1.00 0.00 147 N ATOM 1402 O PHE A 768 40.953 41.216 38.304 1.00 0.00 147 A ATOM 1403 N LEU A 769 39.209 39.852 37.918 1.00 0.00 148 D ATOM 1404 H LEU A 769 38.867 38.926 37.738 1.00 0.00 148 V ATOM 1405 CA LEU A 769 38.192 40.926 37.886 1.00 0.00 148 N ATOM 1406 CB LEU A 769 36.845 40.396 37.389 1.00 0.00 148 N ATOM 1407 CG LEU A 769 36.849 39.981 35.915 1.00 0.00 148 N ATOM 1408 CD1 LEU A 769 35.471 39.422 35.561 1.00 0.00 148 N ATOM 1409 CD2 LEU A 769 37.192 41.155 34.992 1.00 0.00 148 N ATOM 1410 C LEU A 769 37.991 41.625 39.237 1.00 0.00 148 N ATOM 1411 O LEU A 769 38.119 42.846 39.339 1.00 0.00 148 A ATOM 1412 N ALA A 770 37.944 40.808 40.282 1.00 0.00 149 D ATOM 1413 H ALA A 770 37.765 39.823 40.169 1.00 0.00 149 V ATOM 1414 CA ALA A 770 37.859 41.272 41.673 1.00 0.00 149 N ATOM 1415 CB ALA A 770 37.698 40.029 42.546 1.00 0.00 149 N ATOM 1416 C ALA A 770 39.070 42.125 42.073 1.00 0.00 149 N ATOM 1417 O ALA A 770 38.916 43.166 42.707 1.00 0.00 149 A ATOM 1418 N SER A 771 40.244 41.752 41.564 1.00 0.00 150 D ATOM 1419 H SER A 771 40.342 40.927 41.000 1.00 0.00 150 V ATOM 1420 CA SER A 771 41.496 42.495 41.815 1.00 0.00 150 N ATOM 1421 CB SER A 771 42.723 41.624 41.524 1.00 0.00 150 N ATOM 1422 OG SER A 771 43.018 41.600 40.122 1.00 0.00 150 B ATOM 1423 HG SER A 771 43.804 41.001 39.931 1.00 0.00 150 V ATOM 1424 C SER A 771 41.573 43.827 41.045 1.00 0.00 150 N ATOM 1425 O SER A 771 42.507 44.604 41.214 1.00 0.00 150 A ATOM 1426 N LYS A 772 40.665 44.018 40.096 1.00 0.00 151 D ATOM 1427 H LYS A 772 40.055 43.283 39.788 1.00 0.00 151 V ATOM 1428 CA LYS A 772 40.528 45.299 39.375 1.00 0.00 151 N ATOM 1429 CB LYS A 772 40.311 45.039 37.877 1.00 0.00 151 N ATOM 1430 CG LYS A 772 41.416 44.212 37.214 1.00 0.00 151 N ATOM 1431 CD LYS A 772 42.760 44.937 37.141 1.00 0.00 151 N ATOM 1432 CE LYS A 772 43.808 43.979 36.581 1.00 0.00 151 N ATOM 1433 NZ LYS A 772 45.022 44.691 36.166 1.00 0.00 151 C ATOM 1434 HZ1 LYS A 772 45.675 44.036 35.786 1.00 0.00 151 V ATOM 1435 HZ2 LYS A 772 44.811 45.359 35.447 1.00 0.00 151 V ATOM 1436 HZ3 LYS A 772 45.434 45.168 36.942 1.00 0.00 151 V ATOM 1437 C LYS A 772 39.351 46.134 39.907 1.00 0.00 151 N ATOM 1438 O LYS A 772 39.109 47.235 39.415 1.00 0.00 151 A ATOM 1439 N ASN A 773 38.693 45.648 40.965 1.00 0.00 152 D ATOM 1440 H ASN A 773 39.008 44.839 41.467 1.00 0.00 152 V ATOM 1441 CA ASN A 773 37.442 46.230 41.500 1.00 0.00 152 N ATOM 1442 CB ASN A 773 37.670 47.597 42.158 1.00 0.00 152 N ATOM 1443 CG ASN A 773 38.519 47.530 43.423 1.00 0.00 152 N ATOM 1444 OD1 ASN A 773 38.933 46.494 43.923 1.00 0.00 152 A ATOM 1445 ND2 ASN A 773 38.943 48.692 43.840 1.00 0.00 152 D ATOM 1446 H ASN A 773 38.735 49.501 43.315 1.00 0.00 152 V ATOM 1447 H ASN A 773 39.557 48.697 44.615 1.00 0.00 152 V ATOM 1448 C ASN A 773 36.344 46.324 40.429 1.00 0.00 152 N ATOM 1449 O ASN A 773 35.566 47.280 40.375 1.00 0.00 152 A ATOM 1450 N CYS A 774 36.296 45.271 39.620 1.00 0.00 153 D ATOM 1451 H CYS A 774 36.911 44.484 39.713 1.00 0.00 153 V ATOM 1452 CA CYS A 774 35.283 45.131 38.568 1.00 0.00 153 N ATOM 1453 CB CYS A 774 35.892 44.789 37.205 1.00 0.00 153 N ATOM 1454 SG CYS A 774 34.570 44.465 35.976 1.00 0.00 153 D ATOM 1455 HG CYS A 774 35.364 44.156 34.960 1.00 0.00 153 V ATOM 1456 C CYS A 774 34.311 44.024 38.965 1.00 0.00 153 N ATOM 1457 O CYS A 774 34.661 42.847 38.977 1.00 0.00 153 A ATOM 1458 N ILE A 775 33.106 44.459 39.295 1.00 0.00 154 D ATOM 1459 H ILE A 775 32.885 45.436 39.258 1.00 0.00 154 V ATOM 1460 CA ILE A 775 31.995 43.538 39.603 1.00 0.00 154 N ATOM 1461 CB ILE A 775 31.128 44.051 40.763 1.00 0.00 154 N ATOM 1462 CG1 ILE A 775 30.555 45.458 40.510 1.00 0.00 154 N ATOM 1463 CG2 ILE A 775 31.968 43.962 42.034 1.00 0.00 154 N ATOM 1464 CD ILE A 775 29.949 46.171 41.724 1.00 0.00 154 N ATOM 1465 C ILE A 775 31.203 43.233 38.327 1.00 0.00 154 N ATOM 1466 O ILE A 775 30.639 44.129 37.691 1.00 0.00 154 A ATOM 1467 N HIS A 776 31.260 41.961 37.955 1.00 0.00 155 D ATOM 1468 H HIS A 776 31.517 41.246 38.630 1.00 0.00 155 V ATOM 1469 CA HIS A 776 30.726 41.454 36.676 1.00 0.00 155 N ATOM 1470 CB HIS A 776 31.203 40.010 36.485 1.00 0.00 155 N ATOM 1471 CG HIS A 776 30.720 39.412 35.163 1.00 0.00 155 N ATOM 1472 ND1 HIS A 776 29.527 38.855 34.979 1.00 0.00 155 A ATOM 1473 CD2 HIS A 776 31.401 39.357 34.021 1.00 0.00 155 N ATOM 1474 CE1 HIS A 776 29.476 38.469 33.701 1.00 0.00 155 N ATOM 1475 NE2 HIS A 776 30.629 38.762 33.116 1.00 0.00 155 C ATOM 1476 HE2 HIS A 776 30.864 38.546 32.163 1.00 0.00 155 V ATOM 1477 C HIS A 776 29.193 41.545 36.608 1.00 0.00 155 N ATOM 1478 O HIS A 776 28.635 42.091 35.656 1.00 0.00 155 A ATOM 1479 N ARG A 777 28.543 41.080 37.677 1.00 0.00 156 D ATOM 1480 H ARG A 777 29.037 40.619 38.433 1.00 0.00 156 V ATOM 1481 CA ARG A 777 27.075 41.136 37.873 1.00 0.00 156 N ATOM 1482 CB ARG A 777 26.536 42.570 37.832 1.00 0.00 156 N ATOM 1483 CG ARG A 777 27.274 43.508 38.783 1.00 0.00 156 N ATOM 1484 CD ARG A 777 26.415 44.716 39.141 1.00 0.00 156 N ATOM 1485 NE ARG A 777 26.010 45.454 37.939 1.00 0.00 156 C ATOM 1486 HE ARG A 777 26.749 45.626 37.283 1.00 0.00 156 V ATOM 1487 CZ ARG A 777 24.758 45.757 37.586 1.00 0.00 156 N ATOM 1488 NH1 ARG A 777 23.702 45.355 38.323 1.00 0.00 156 C ATOM 1489 H ARG A 777 23.840 44.809 39.153 1.00 0.00 156 V ATOM 1490 H ARG A 777 22.753 45.512 38.036 1.00 0.00 156 V ATOM 1491 NH2 ARG A 777 24.609 46.481 36.466 1.00 0.00 156 C ATOM 1492 H ARG A 777 25.409 46.736 35.925 1.00 0.00 156 V ATOM 1493 H ARG A 777 23.702 46.742 36.125 1.00 0.00 156 V ATOM 1494 C ARG A 777 26.231 40.300 36.897 1.00 0.00 156 N ATOM 1495 O ARG A 777 25.007 40.462 36.856 1.00 0.00 156 A ATOM 1496 N ASP A 778 26.876 39.367 36.197 1.00 0.00 157 D ATOM 1497 H ASP A 778 27.875 39.364 36.080 1.00 0.00 157 V ATOM 1498 CA ASP A 778 26.165 38.397 35.347 1.00 0.00 157 N ATOM 1499 CB ASP A 778 25.879 39.058 34.008 1.00 0.00 157 N ATOM 1500 CG ASP A 778 24.576 38.501 33.444 1.00 0.00 157 N ATOM 1501 OD1 ASP A 778 24.170 39.051 32.432 1.00 0.00 157 E ATOM 1502 OD2 ASP A 778 23.925 37.598 34.013 1.00 0.00 157 E ATOM 1503 C ASP A 778 26.884 37.046 35.164 1.00 0.00 157 N ATOM 1504 O ASP A 778 27.011 36.467 34.083 1.00 0.00 157 A ATOM 1505 N VAL A 779 27.354 36.541 36.293 1.00 0.00 158 D ATOM 1506 H VAL A 779 27.164 36.987 37.173 1.00 0.00 158 V ATOM 1507 CA VAL A 779 28.086 35.267 36.399 1.00 0.00 158 N ATOM 1508 CB VAL A 779 28.930 35.223 37.692 1.00 0.00 158 N ATOM 1509 CG1 VAL A 779 29.664 33.897 37.888 1.00 0.00 158 N ATOM 1510 CG2 VAL A 779 30.006 36.309 37.692 1.00 0.00 158 N ATOM 1511 C VAL A 779 27.054 34.135 36.334 1.00 0.00 158 N ATOM 1512 O VAL A 779 26.254 33.936 37.247 1.00 0.00 158 A ATOM 1513 N ALA A 780 27.072 33.464 35.192 1.00 0.00 159 D ATOM 1514 H ALA A 780 27.729 33.698 34.472 1.00 0.00 159 V ATOM 1515 CA ALA A 780 26.184 32.325 34.899 1.00 0.00 159 N ATOM 1516 CB ALA A 780 24.856 32.850 34.348 1.00 0.00 159 N ATOM 1517 C ALA A 780 26.848 31.424 33.856 1.00 0.00 159 N ATOM 1518 O ALA A 780 27.667 31.899 33.065 1.00 0.00 159 A ATOM 1519 N ALA A 781 26.455 30.152 33.828 1.00 0.00 160 D ATOM 1520 H ALA A 781 25.828 29.755 34.527 1.00 0.00 160 V ATOM 1521 CA ALA A 781 26.977 29.203 32.821 1.00 0.00 160 N ATOM 1522 CB ALA A 781 26.354 27.818 33.006 1.00 0.00 160 N ATOM 1523 C ALA A 781 26.769 29.684 31.374 1.00 0.00 160 N ATOM 1524 O ALA A 781 27.671 29.547 30.549 1.00 0.00 160 A ATOM 1525 N ARG A 782 25.670 30.411 31.158 1.00 0.00 161 D ATOM 1526 H ARG A 782 25.025 30.584 31.900 1.00 0.00 161 V ATOM 1527 CA ARG A 782 25.327 31.006 29.844 1.00 0.00 161 N ATOM 1528 CB ARG A 782 23.890 31.551 29.824 1.00 0.00 161 N ATOM 1529 CG ARG A 782 23.724 32.800 30.690 1.00 0.00 161 N ATOM 1530 CD ARG A 782 22.355 33.459 30.552 1.00 0.00 161 N ATOM 1531 NE ARG A 782 22.306 34.513 31.580 1.00 0.00 161 C ATOM 1532 HE ARG A 782 22.558 35.426 31.250 1.00 0.00 161 V ATOM 1533 CZ ARG A 782 22.018 34.319 32.881 1.00 0.00 161 N ATOM 1534 NH1 ARG A 782 21.681 33.111 33.359 1.00 0.00 161 C ATOM 1535 H ARG A 782 21.651 32.328 32.737 1.00 0.00 161 V ATOM 1536 H ARG A 782 21.502 32.973 34.335 1.00 0.00 161 V ATOM 1537 NH2 ARG A 782 22.057 35.343 33.726 1.00 0.00 161 C ATOM 1538 H ARG A 782 22.369 36.256 33.425 1.00 0.00 161 V ATOM 1539 H ARG A 782 21.898 35.211 34.702 1.00 0.00 161 V ATOM 1540 C ARG A 782 26.317 32.093 29.364 1.00 0.00 161 N ATOM 1541 O ARG A 782 26.409 32.382 28.178 1.00 0.00 161 A ATOM 1542 N ASN A 783 27.018 32.713 30.313 1.00 0.00 162 D ATOM 1543 H ASN A 783 26.942 32.452 31.273 1.00 0.00 162 V ATOM 1544 CA ASN A 783 27.993 33.789 30.033 1.00 0.00 162 N ATOM 1545 CB ASN A 783 27.748 35.007 30.931 1.00 0.00 162 N ATOM 1546 CG ASN A 783 26.469 35.759 30.547 1.00 0.00 162 N ATOM 1547 OD1 ASN A 783 25.951 35.701 29.441 1.00 0.00 162 A ATOM 1548 ND2 ASN A 783 25.863 36.377 31.530 1.00 0.00 162 D ATOM 1549 H ASN A 783 26.228 36.374 32.467 1.00 0.00 162 V ATOM 1550 H ASN A 783 25.170 37.057 31.293 1.00 0.00 162 V ATOM 1551 C ASN A 783 29.465 33.360 30.106 1.00 0.00 162 N ATOM 1552 O ASN A 783 30.382 34.163 29.926 1.00 0.00 162 A ATOM 1553 N VAL A 784 29.679 32.086 30.413 1.00 0.00 163 D ATOM 1554 H VAL A 784 28.926 31.454 30.602 1.00 0.00 163 V ATOM 1555 CA VAL A 784 31.015 31.472 30.309 1.00 0.00 163 N ATOM 1556 CB VAL A 784 31.246 30.413 31.399 1.00 0.00 163 N ATOM 1557 CG1 VAL A 784 32.603 29.713 31.262 1.00 0.00 163 N ATOM 1558 CG2 VAL A 784 31.230 31.066 32.773 1.00 0.00 163 N ATOM 1559 C VAL A 784 31.089 30.849 28.915 1.00 0.00 163 N ATOM 1560 O VAL A 784 30.187 30.136 28.494 1.00 0.00 163 A ATOM 1561 N LEU A 785 32.224 31.081 28.281 1.00 0.00 164 D ATOM 1562 H LEU A 785 32.954 31.611 28.715 1.00 0.00 164 V ATOM 1563 CA LEU A 785 32.522 30.611 26.921 1.00 0.00 164 N ATOM 1564 CB LEU A 785 32.833 31.847 26.088 1.00 0.00 164 N ATOM 1565 CG LEU A 785 31.681 32.327 25.211 1.00 0.00 164 N ATOM 1566 CD1 LEU A 785 30.297 32.335 25.869 1.00 0.00 164 N ATOM 1567 CD2 LEU A 785 32.051 33.743 24.799 1.00 0.00 164 N ATOM 1568 C LEU A 785 33.730 29.682 26.926 1.00 0.00 164 N ATOM 1569 O LEU A 785 34.617 29.824 27.769 1.00 0.00 164 A ATOM 1570 N LEU A 786 33.756 28.793 25.943 1.00 0.00 165 D ATOM 1571 H LEU A 786 32.983 28.692 25.301 1.00 0.00 165 V ATOM 1572 CA LEU A 786 34.837 27.803 25.810 1.00 0.00 165 N ATOM 1573 CB LEU A 786 34.301 26.370 25.890 1.00 0.00 165 N ATOM 1574 CG LEU A 786 33.539 26.042 27.180 1.00 0.00 165 N ATOM 1575 CD1 LEU A 786 32.965 24.633 27.057 1.00 0.00 165 N ATOM 1576 CD2 LEU A 786 34.428 26.121 28.425 1.00 0.00 165 N ATOM 1577 C LEU A 786 35.617 27.998 24.510 1.00 0.00 165 N ATOM 1578 O LEU A 786 35.106 27.863 23.396 1.00 0.00 165 A ATOM 1579 N THR A 787 36.864 28.398 24.707 1.00 0.00 166 D ATOM 1580 H THR A 787 37.259 28.444 25.631 1.00 0.00 166 V ATOM 1581 CA THR A 787 37.795 28.636 23.589 1.00 0.00 166 N ATOM 1582 CB THR A 787 38.659 29.870 23.895 1.00 0.00 166 N ATOM 1583 OG1 THR A 787 39.368 30.139 22.694 1.00 0.00 166 B ATOM 1584 HG1 THR A 787 39.936 30.972 22.733 1.00 0.00 166 V ATOM 1585 CG2 THR A 787 39.642 29.692 25.058 1.00 0.00 166 N ATOM 1586 C THR A 787 38.623 27.374 23.263 1.00 0.00 166 N ATOM 1587 O THR A 787 38.349 26.298 23.789 1.00 0.00 166 A ATOM 1588 N ASN A 788 39.677 27.531 22.467 1.00 0.00 167 D ATOM 1589 H ASN A 788 39.902 28.450 22.119 1.00 0.00 167 V ATOM 1590 CA ASN A 788 40.636 26.473 22.106 1.00 0.00 167 N ATOM 1591 CB ASN A 788 41.811 27.066 21.318 1.00 0.00 167 N ATOM 1592 CG ASN A 788 41.371 27.730 20.008 1.00 0.00 167 N ATOM 1593 OD1 ASN A 788 40.823 28.823 19.985 1.00 0.00 167 A ATOM 1594 ND2 ASN A 788 41.434 26.991 18.922 1.00 0.00 167 D ATOM 1595 H ASN A 788 41.715 26.043 18.949 1.00 0.00 167 V ATOM 1596 H ASN A 788 41.192 27.414 18.051 1.00 0.00 167 V ATOM 1597 C ASN A 788 41.157 25.744 23.352 1.00 0.00 167 N ATOM 1598 O ASN A 788 41.403 26.338 24.403 1.00 0.00 167 A ATOM 1599 N GLY A 789 41.184 24.425 23.204 1.00 0.00 168 D ATOM 1600 H GLY A 789 41.021 23.991 22.318 1.00 0.00 168 V ATOM 1601 CA GLY A 789 41.504 23.461 24.266 1.00 0.00 168 N ATOM 1602 C GLY A 789 40.413 23.356 25.338 1.00 0.00 168 N ATOM 1603 O GLY A 789 40.632 22.638 26.298 1.00 0.00 168 A ATOM 1604 N HIS A 790 39.226 23.899 25.055 1.00 0.00 169 D ATOM 1605 H HIS A 790 39.037 24.255 24.142 1.00 0.00 169 V ATOM 1606 CA HIS A 790 38.065 24.014 25.967 1.00 0.00 169 N ATOM 1607 CB HIS A 790 37.463 22.642 26.268 1.00 0.00 169 N ATOM 1608 CG HIS A 790 36.843 21.994 25.036 1.00 0.00 169 N ATOM 1609 ND1 HIS A 790 37.505 21.395 24.050 1.00 0.00 169 A ATOM 1610 CD2 HIS A 790 35.542 21.910 24.782 1.00 0.00 169 N ATOM 1611 CE1 HIS A 790 36.612 20.926 23.191 1.00 0.00 169 N ATOM 1612 NE2 HIS A 790 35.404 21.258 23.634 1.00 0.00 169 C ATOM 1613 HE2 HIS A 790 34.546 21.107 23.153 1.00 0.00 169 V ATOM 1614 C HIS A 790 38.333 24.806 27.260 1.00 0.00 169 N ATOM 1615 O HIS A 790 37.678 24.631 28.286 1.00 0.00 169 A ATOM 1616 N VAL A 791 39.199 25.809 27.118 1.00 0.00 170 D ATOM 1617 H VAL A 791 39.696 25.938 26.263 1.00 0.00 170 V ATOM 1618 CA VAL A 791 39.524 26.763 28.202 1.00 0.00 170 N ATOM 1619 CB VAL A 791 40.770 27.607 27.849 1.00 0.00 170 N ATOM 1620 CG1 VAL A 791 41.086 28.691 28.886 1.00 0.00 170 N ATOM 1621 CG2 VAL A 791 42.020 26.743 27.740 1.00 0.00 170 N ATOM 1622 C VAL A 791 38.304 27.669 28.432 1.00 0.00 170 N ATOM 1623 O VAL A 791 37.825 28.319 27.498 1.00 0.00 170 A ATOM 1624 N ALA A 792 37.884 27.749 29.690 1.00 0.00 171 D ATOM 1625 H ALA A 792 38.321 27.215 30.429 1.00 0.00 171 V ATOM 1626 CA ALA A 792 36.775 28.627 30.103 1.00 0.00 171 N ATOM 1627 CB ALA A 792 36.158 28.119 31.408 1.00 0.00 171 N ATOM 1628 C ALA A 792 37.220 30.090 30.250 1.00 0.00 171 N ATOM 1629 O ALA A 792 38.319 30.394 30.714 1.00 0.00 171 A ATOM 1630 N LYS A 793 36.357 30.967 29.754 1.00 0.00 172 D ATOM 1631 H LYS A 793 35.522 30.659 29.289 1.00 0.00 172 V ATOM 1632 CA LYS A 793 36.533 32.431 29.813 1.00 0.00 172 N ATOM 1633 CB LYS A 793 36.983 32.967 28.450 1.00 0.00 172 N ATOM 1634 CG LYS A 793 38.441 32.673 28.091 1.00 0.00 172 N ATOM 1635 CD LYS A 793 38.700 33.143 26.659 1.00 0.00 172 N ATOM 1636 CE LYS A 793 40.181 33.118 26.278 1.00 0.00 172 N ATOM 1637 NZ LYS A 793 40.950 34.214 26.881 1.00 0.00 172 C ATOM 1638 HZ1 LYS A 793 41.904 34.170 26.586 1.00 0.00 172 V ATOM 1639 HZ2 LYS A 793 40.560 35.080 26.536 1.00 0.00 172 V ATOM 1640 HZ3 LYS A 793 40.886 34.187 27.876 1.00 0.00 172 V ATOM 1641 C LYS A 793 35.205 33.102 30.177 1.00 0.00 172 N ATOM 1642 O LYS A 793 34.161 32.752 29.622 1.00 0.00 172 A ATOM 1643 N ILE A 794 35.270 34.053 31.103 1.00 0.00 173 D ATOM 1644 H ILE A 794 36.127 34.283 31.578 1.00 0.00 173 V ATOM 1645 CA ILE A 794 34.091 34.856 31.495 1.00 0.00 173 N ATOM 1646 CB ILE A 794 34.286 35.542 32.855 1.00 0.00 173 N ATOM 1647 CG1 ILE A 794 34.765 34.548 33.914 1.00 0.00 173 N ATOM 1648 CG2 ILE A 794 32.981 36.204 33.318 1.00 0.00 173 N ATOM 1649 CD ILE A 794 35.583 35.281 34.968 1.00 0.00 173 N ATOM 1650 C ILE A 794 33.886 35.934 30.423 1.00 0.00 173 N ATOM 1651 O ILE A 794 34.791 36.732 30.157 1.00 0.00 173 A ATOM 1652 N GLY A 795 32.691 35.910 29.852 1.00 0.00 174 D ATOM 1653 H GLY A 795 31.949 35.304 30.163 1.00 0.00 174 V ATOM 1654 CA GLY A 795 32.283 36.871 28.816 1.00 0.00 174 N ATOM 1655 C GLY A 795 31.112 37.721 29.306 1.00 0.00 174 N ATOM 1656 O GLY A 795 30.741 37.675 30.480 1.00 0.00 174 A ATOM 1657 N ASP A 796 30.659 38.576 28.392 1.00 0.00 175 D ATOM 1658 H ASP A 796 31.002 38.552 27.456 1.00 0.00 175 V ATOM 1659 CA ASP A 796 29.462 39.423 28.575 1.00 0.00 175 N ATOM 1660 CB ASP A 796 28.262 38.507 28.789 1.00 0.00 175 N ATOM 1661 CG ASP A 796 26.890 39.133 28.629 1.00 0.00 175 N ATOM 1662 OD1 ASP A 796 26.764 40.366 28.468 1.00 0.00 175 E ATOM 1663 OD2 ASP A 796 25.973 38.309 28.723 1.00 0.00 175 E ATOM 1664 C ASP A 796 29.584 40.382 29.763 1.00 0.00 175 N ATOM 1665 O ASP A 796 29.139 40.139 30.885 1.00 0.00 175 A ATOM 1666 N PHE A 797 30.154 41.535 29.450 1.00 0.00 176 D ATOM 1667 H PHE A 797 30.346 41.790 28.502 1.00 0.00 176 V ATOM 1668 CA PHE A 797 30.366 42.603 30.442 1.00 0.00 176 N ATOM 1669 CB PHE A 797 31.775 43.177 30.253 1.00 0.00 176 N ATOM 1670 CG PHE A 797 32.871 42.228 30.745 1.00 0.00 176 N ATOM 1671 CD1 PHE A 797 33.518 42.475 31.949 1.00 0.00 176 N ATOM 1672 HD1 PHE A 797 33.266 43.351 32.542 1.00 0.00 176 N ATOM 1673 CD2 PHE A 797 33.231 41.124 29.984 1.00 0.00 176 N ATOM 1674 HD2 PHE A 797 32.708 40.932 29.050 1.00 0.00 176 N ATOM 1675 CE1 PHE A 797 34.522 41.625 32.388 1.00 0.00 176 N ATOM 1676 HE1 PHE A 797 35.024 41.834 33.330 1.00 0.00 176 N ATOM 1677 CE2 PHE A 797 34.234 40.270 30.427 1.00 0.00 176 N ATOM 1678 HE2 PHE A 797 34.516 39.394 29.844 1.00 0.00 176 N ATOM 1679 CZ PHE A 797 34.883 40.522 31.628 1.00 0.00 176 N ATOM 1680 HZ PHE A 797 35.674 39.859 31.972 1.00 0.00 176 N ATOM 1681 C PHE A 797 29.298 43.707 30.342 1.00 0.00 176 N ATOM 1682 O PHE A 797 29.501 44.818 30.835 1.00 0.00 176 A ATOM 1683 N GLY A 798 28.078 43.298 29.987 1.00 0.00 177 D ATOM 1684 H GLY A 798 27.893 42.335 29.767 1.00 0.00 177 V ATOM 1685 CA GLY A 798 26.953 44.233 29.755 1.00 0.00 177 N ATOM 1686 C GLY A 798 26.514 44.941 31.048 1.00 0.00 177 N ATOM 1687 O GLY A 798 26.141 46.117 31.081 1.00 0.00 177 A ATOM 1688 N LEU A 799 26.583 44.176 32.131 1.00 0.00 178 D ATOM 1689 H LEU A 799 26.695 43.177 32.041 1.00 0.00 178 V ATOM 1690 CA LEU A 799 26.244 44.647 33.482 1.00 0.00 178 N ATOM 1691 CB LEU A 799 25.308 43.670 34.201 1.00 0.00 178 N ATOM 1692 CG LEU A 799 23.916 43.523 33.581 1.00 0.00 178 N ATOM 1693 CD1 LEU A 799 23.137 42.491 34.398 1.00 0.00 178 N ATOM 1694 CD2 LEU A 799 23.151 44.851 33.504 1.00 0.00 178 N ATOM 1695 C LEU A 799 27.458 44.892 34.379 1.00 0.00 178 N ATOM 1696 O LEU A 799 27.281 45.532 35.422 1.00 0.00 178 A ATOM 1697 N ALA A 800 28.657 44.614 33.864 1.00 0.00 179 D ATOM 1698 H ALA A 800 28.781 44.177 32.970 1.00 0.00 179 V ATOM 1699 CA ALA A 800 29.906 44.877 34.600 1.00 0.00 179 N ATOM 1700 CB ALA A 800 31.121 44.474 33.772 1.00 0.00 179 N ATOM 1701 C ALA A 800 30.028 46.361 34.954 1.00 0.00 179 N ATOM 1702 O ALA A 800 29.502 47.238 34.260 1.00 0.00 179 A ATOM 1703 N ARG A 801 30.399 46.565 36.207 1.00 0.00 180 D ATOM 1704 H ARG A 801 30.699 45.805 36.800 1.00 0.00 180 V ATOM 1705 CA ARG A 801 30.576 47.914 36.762 1.00 0.00 180 N ATOM 1706 CB ARG A 801 29.401 48.211 37.697 1.00 0.00 180 N ATOM 1707 CG ARG A 801 28.859 49.609 37.397 1.00 0.00 180 N ATOM 1708 CD ARG A 801 27.521 49.588 36.650 1.00 0.00 180 N ATOM 1709 NE ARG A 801 27.573 48.891 35.354 1.00 0.00 180 C ATOM 1710 HE ARG A 801 28.441 48.430 35.138 1.00 0.00 180 V ATOM 1711 CZ ARG A 801 26.568 48.807 34.471 1.00 0.00 180 N ATOM 1712 NH1 ARG A 801 25.402 49.398 34.701 1.00 0.00 180 C ATOM 1713 H ARG A 801 25.239 49.908 35.554 1.00 0.00 180 V ATOM 1714 H ARG A 801 24.622 49.306 34.079 1.00 0.00 180 V ATOM 1715 NH2 ARG A 801 26.697 48.093 33.354 1.00 0.00 180 C ATOM 1716 H ARG A 801 27.563 47.631 33.144 1.00 0.00 180 V ATOM 1717 H ARG A 801 25.936 48.006 32.710 1.00 0.00 180 V ATOM 1718 C ARG A 801 31.912 48.000 37.511 1.00 0.00 180 N ATOM 1719 O ARG A 801 32.335 47.002 38.094 1.00 0.00 180 A ATOM 1720 N ASP A 802 32.450 49.213 37.578 1.00 0.00 181 D ATOM 1721 H ASP A 802 32.134 50.005 37.061 1.00 0.00 181 V ATOM 1722 CA ASP A 802 33.706 49.462 38.306 1.00 0.00 181 N ATOM 1723 CB ASP A 802 34.731 50.124 37.387 1.00 0.00 181 N ATOM 1724 CG ASP A 802 35.424 49.153 36.429 1.00 0.00 181 N ATOM 1725 OD1 ASP A 802 35.160 47.931 36.488 1.00 0.00 181 E ATOM 1726 OD2 ASP A 802 36.273 49.666 35.682 1.00 0.00 181 E ATOM 1727 C ASP A 802 33.491 50.319 39.552 1.00 0.00 181 N ATOM 1728 O ASP A 802 32.675 51.240 39.559 1.00 0.00 181 A ATOM 1729 N ILE A 803 34.056 49.805 40.639 1.00 0.00 182 D ATOM 1730 H ILE A 803 34.600 48.965 40.609 1.00 0.00 182 V ATOM 1731 CA ILE A 803 33.873 50.412 41.965 1.00 0.00 182 N ATOM 1732 CB ILE A 803 33.022 49.511 42.900 1.00 0.00 182 N ATOM 1733 CG1 ILE A 803 33.763 48.224 43.311 1.00 0.00 182 N ATOM 1734 CG2 ILE A 803 31.635 49.270 42.293 1.00 0.00 182 N ATOM 1735 CD ILE A 803 33.078 47.390 44.401 1.00 0.00 182 N ATOM 1736 C ILE A 803 35.167 50.876 42.662 1.00 0.00 182 N ATOM 1737 O ILE A 803 36.296 50.785 42.181 1.00 0.00 182 A ATOM 1738 N MET A 804 34.869 51.208 43.908 1.00 0.00 183 D ATOM 1739 H MET A 804 33.914 51.476 44.026 1.00 0.00 183 V ATOM 1740 CA MET A 804 35.586 51.373 45.175 1.00 0.00 183 N ATOM 1741 CB MET A 804 37.135 51.427 45.039 1.00 0.00 183 N ATOM 1742 CG MET A 804 37.867 51.266 46.383 1.00 0.00 183 N ATOM 1743 SD MET A 804 39.241 50.067 46.588 1.00 0.00 183 A ATOM 1744 CE MET A 804 40.642 51.163 46.534 1.00 0.00 183 N ATOM 1745 C MET A 804 34.754 52.531 45.769 1.00 0.00 183 N ATOM 1746 O MET A 804 34.862 53.632 45.216 1.00 0.00 183 A ATOM 1747 N SER A 807 33.712 52.212 46.606 1.00 0.00 184 D ATOM 1748 H SER A 807 33.230 53.009 46.982 1.00 0.00 184 V ATOM 1749 CA SER A 807 33.213 50.870 47.138 1.00 0.00 184 N ATOM 1750 CB SER A 807 33.715 50.378 48.524 1.00 0.00 184 N ATOM 1751 OG SER A 807 33.600 51.240 49.664 1.00 0.00 184 B ATOM 1752 HG SER A 807 34.076 50.831 50.468 1.00 0.00 184 V ATOM 1753 C SER A 807 31.834 50.132 47.059 1.00 0.00 184 N ATOM 1754 O SER A 807 31.927 48.908 46.956 1.00 0.00 184 A ATOM 1755 N ASN A 808 30.632 50.632 47.413 1.00 0.00 185 D ATOM 1756 H ASN A 808 30.490 51.381 48.056 1.00 0.00 185 V ATOM 1757 CA ASN A 808 29.359 49.937 47.038 1.00 0.00 185 N ATOM 1758 CB ASN A 808 28.115 50.471 47.779 1.00 0.00 185 N ATOM 1759 CG ASN A 808 27.564 49.540 48.868 1.00 0.00 185 N ATOM 1760 OD1 ASN A 808 28.155 48.511 49.164 1.00 0.00 185 A ATOM 1761 ND2 ASN A 808 26.457 49.914 49.498 1.00 0.00 185 D ATOM 1762 H ASN A 808 25.971 50.751 49.261 1.00 0.00 185 V ATOM 1763 H ASN A 808 26.061 49.341 50.217 1.00 0.00 185 V ATOM 1764 C ASN A 808 29.053 50.126 45.545 1.00 0.00 185 N ATOM 1765 O ASN A 808 29.609 51.010 44.913 1.00 0.00 185 A ATOM 1766 N TYR A 809 28.245 49.264 44.946 1.00 0.00 186 D ATOM 1767 H TYR A 809 28.161 48.298 45.207 1.00 0.00 186 V ATOM 1768 CA TYR A 809 27.518 49.687 43.738 1.00 0.00 186 N ATOM 1769 CB TYR A 809 27.917 48.894 42.490 1.00 0.00 186 N ATOM 1770 CG TYR A 809 27.079 49.280 41.269 1.00 0.00 186 N ATOM 1771 CD1 TYR A 809 27.341 50.461 40.593 1.00 0.00 186 N ATOM 1772 HD1 TYR A 809 28.173 51.105 40.886 1.00 0.00 186 N ATOM 1773 CD2 TYR A 809 25.988 48.498 40.909 1.00 0.00 186 N ATOM 1774 HD2 TYR A 809 25.747 47.618 41.502 1.00 0.00 186 N ATOM 1775 CE1 TYR A 809 26.507 50.855 39.564 1.00 0.00 186 N ATOM 1776 HE1 TYR A 809 26.808 51.711 38.961 1.00 0.00 186 N ATOM 1777 CE2 TYR A 809 25.147 48.893 39.877 1.00 0.00 186 N ATOM 1778 HE2 TYR A 809 24.286 48.278 39.621 1.00 0.00 186 N ATOM 1779 CZ TYR A 809 25.410 50.084 39.213 1.00 0.00 186 N ATOM 1780 OH TYR A 809 24.670 50.481 38.151 1.00 0.00 186 B ATOM 1781 HH TYR A 809 23.907 49.855 37.978 1.00 0.00 186 V ATOM 1782 C TYR A 809 26.027 49.551 44.029 1.00 0.00 186 N ATOM 1783 O TYR A 809 25.564 48.480 44.409 1.00 0.00 186 A ATOM 1784 N ILE A 810 25.310 50.622 43.725 1.00 0.00 187 D ATOM 1785 H ILE A 810 25.730 51.418 43.294 1.00 0.00 187 V ATOM 1786 CA ILE A 810 23.850 50.678 43.930 1.00 0.00 187 N ATOM 1787 CB ILE A 810 23.388 51.967 44.646 1.00 0.00 187 N ATOM 1788 CG1 ILE A 810 24.224 52.320 45.889 1.00 0.00 187 N ATOM 1789 CG2 ILE A 810 21.895 51.901 45.009 1.00 0.00 187 N ATOM 1790 CD ILE A 810 24.294 51.277 47.012 1.00 0.00 187 N ATOM 1791 C ILE A 810 23.185 50.577 42.552 1.00 0.00 187 N ATOM 1792 O ILE A 810 23.655 51.131 41.557 1.00 0.00 187 A ATOM 1793 N VAL A 811 22.133 49.774 42.515 1.00 0.00 188 D ATOM 1794 H VAL A 811 21.793 49.331 43.353 1.00 0.00 188 V ATOM 1795 CA VAL A 811 21.347 49.563 41.282 1.00 0.00 188 N ATOM 1796 CB VAL A 811 20.412 48.341 41.360 1.00 0.00 188 N ATOM 1797 CG1 VAL A 811 19.950 47.912 39.965 1.00 0.00 188 N ATOM 1798 CG2 VAL A 811 21.051 47.146 42.054 1.00 0.00 188 N ATOM 1799 C VAL A 811 20.493 50.817 41.044 1.00 0.00 188 N ATOM 1800 O VAL A 811 19.639 51.141 41.862 1.00 0.00 188 A ATOM 1801 N LYS A 812 20.659 51.391 39.854 1.00 0.00 189 D ATOM 1802 H LYS A 812 21.436 51.150 39.280 1.00 0.00 189 V ATOM 1803 CA LYS A 812 19.846 52.553 39.421 1.00 0.00 189 N ATOM 1804 CB LYS A 812 20.404 53.168 38.133 1.00 0.00 189 N ATOM 1805 C LYS A 812 18.362 52.166 39.260 1.00 0.00 189 N ATOM 1806 O LYS A 812 17.447 52.769 39.809 1.00 0.00 189 A ATOM 1807 N GLY A 813 18.165 51.032 38.601 1.00 0.00 190 D ATOM 1808 H GLY A 813 18.796 50.727 37.903 1.00 0.00 190 V ATOM 1809 CA GLY A 813 16.864 50.352 38.615 1.00 0.00 190 N ATOM 1810 C GLY A 813 16.244 50.184 37.235 1.00 0.00 190 N ATOM 1811 O GLY A 813 16.737 50.673 36.219 1.00 0.00 190 A ATOM 1812 N ASN A 814 15.378 49.182 37.224 1.00 0.00 191 D ATOM 1813 H ASN A 814 15.295 48.547 38.007 1.00 0.00 191 V ATOM 1814 CA ASN A 814 14.466 48.879 36.112 1.00 0.00 191 N ATOM 1815 CB ASN A 814 13.769 50.147 35.602 1.00 0.00 191 N ATOM 1816 CG ASN A 814 13.088 50.962 36.702 1.00 0.00 191 N ATOM 1817 OD1 ASN A 814 12.760 52.123 36.512 1.00 0.00 191 A ATOM 1818 ND2 ASN A 814 12.862 50.344 37.841 1.00 0.00 191 D ATOM 1819 H ASN A 814 13.121 49.387 37.939 1.00 0.00 191 V ATOM 1820 H ASN A 814 12.495 50.842 38.623 1.00 0.00 191 V ATOM 1821 C ASN A 814 15.082 48.077 34.970 1.00 0.00 191 N ATOM 1822 O ASN A 814 14.323 47.633 34.125 1.00 0.00 191 A ATOM 1823 N ALA A 815 16.406 47.974 34.908 1.00 0.00 192 D ATOM 1824 H ALA A 815 17.000 48.630 35.370 1.00 0.00 192 V ATOM 1825 CA ALA A 815 17.065 46.941 34.087 1.00 0.00 192 N ATOM 1826 CB ALA A 815 18.585 47.020 34.247 1.00 0.00 192 N ATOM 1827 C ALA A 815 16.582 45.546 34.526 1.00 0.00 192 N ATOM 1828 O ALA A 815 16.318 45.299 35.703 1.00 0.00 192 A ATOM 1829 N ARG A 816 16.304 44.711 33.529 1.00 0.00 193 D ATOM 1830 H ARG A 816 16.270 45.050 32.586 1.00 0.00 193 V ATOM 1831 CA ARG A 816 15.955 43.292 33.701 1.00 0.00 193 N ATOM 1832 CB ARG A 816 15.593 42.560 32.398 1.00 0.00 193 N ATOM 1833 CG ARG A 816 14.279 42.906 31.699 1.00 0.00 193 N ATOM 1834 CD ARG A 816 14.596 43.245 30.239 1.00 0.00 193 N ATOM 1835 NE ARG A 816 13.369 43.422 29.444 1.00 0.00 193 C ATOM 1836 HE ARG A 816 13.109 44.359 29.200 1.00 0.00 193 V ATOM 1837 CZ ARG A 816 12.502 42.484 29.105 1.00 0.00 193 N ATOM 1838 NH1 ARG A 816 12.584 41.255 29.524 1.00 0.00 193 C ATOM 1839 H ARG A 816 13.376 41.057 30.090 1.00 0.00 193 V ATOM 1840 H ARG A 816 11.909 40.559 29.265 1.00 0.00 193 V ATOM 1841 NH2 ARG A 816 11.575 42.749 28.246 1.00 0.00 193 C ATOM 1842 H ARG A 816 11.445 43.685 27.905 1.00 0.00 193 V ATOM 1843 H ARG A 816 10.842 42.091 28.057 1.00 0.00 193 V ATOM 1844 C ARG A 816 17.232 42.652 34.229 1.00 0.00 193 N ATOM 1845 O ARG A 816 18.319 42.855 33.689 1.00 0.00 193 A ATOM 1846 N LEU A 817 17.077 41.959 35.340 1.00 0.00 194 D ATOM 1847 H LEU A 817 16.182 41.808 35.747 1.00 0.00 194 V ATOM 1848 CA LEU A 817 18.217 41.397 36.076 1.00 0.00 194 N ATOM 1849 CB LEU A 817 18.297 42.051 37.461 1.00 0.00 194 N ATOM 1850 CG LEU A 817 18.604 43.553 37.457 1.00 0.00 194 N ATOM 1851 CD1 LEU A 817 18.680 44.035 38.905 1.00 0.00 194 N ATOM 1852 CD2 LEU A 817 19.911 43.886 36.732 1.00 0.00 194 N ATOM 1853 C LEU A 817 18.114 39.872 36.196 1.00 0.00 194 N ATOM 1854 O LEU A 817 17.003 39.342 36.091 1.00 0.00 194 A ATOM 1855 N PRO A 818 19.249 39.175 36.365 1.00 0.00 195 N ATOM 1856 CA PRO A 818 19.258 37.707 36.426 1.00 0.00 195 N ATOM 1857 CB PRO A 818 20.669 37.365 35.934 1.00 0.00 195 N ATOM 1858 CG PRO A 818 21.548 38.489 36.489 1.00 0.00 195 N ATOM 1859 CD PRO A 818 20.624 39.709 36.509 1.00 0.00 195 N ATOM 1860 C PRO A 818 18.969 37.277 37.875 1.00 0.00 195 N ATOM 1861 O PRO A 818 19.822 36.696 38.542 1.00 0.00 195 A ATOM 1862 N VAL A 819 17.695 37.364 38.262 1.00 0.00 196 D ATOM 1863 H VAL A 819 16.970 37.638 37.623 1.00 0.00 196 V ATOM 1864 CA VAL A 819 17.251 37.189 39.671 1.00 0.00 196 N ATOM 1865 CB VAL A 819 15.711 37.253 39.788 1.00 0.00 196 N ATOM 1866 CG1 VAL A 819 15.177 36.933 41.192 1.00 0.00 196 N ATOM 1867 CG2 VAL A 819 15.185 38.633 39.398 1.00 0.00 196 N ATOM 1868 C VAL A 819 17.776 35.902 40.334 1.00 0.00 196 N ATOM 1869 O VAL A 819 18.240 35.932 41.471 1.00 0.00 196 A ATOM 1870 N LYS A 820 17.673 34.788 39.616 1.00 0.00 197 D ATOM 1871 H LYS A 820 17.279 34.791 38.695 1.00 0.00 197 V ATOM 1872 CA LYS A 820 18.103 33.477 40.144 1.00 0.00 197 N ATOM 1873 CB LYS A 820 17.597 32.333 39.269 1.00 0.00 197 N ATOM 1874 CG LYS A 820 16.105 32.098 39.488 1.00 0.00 197 N ATOM 1875 CD LYS A 820 15.687 30.833 38.749 1.00 0.00 197 N ATOM 1876 CE LYS A 820 14.352 30.392 39.320 1.00 0.00 197 N ATOM 1877 NZ LYS A 820 13.881 29.116 38.794 1.00 0.00 197 C ATOM 1878 HZ1 LYS A 820 12.947 28.943 39.133 1.00 0.00 197 V ATOM 1879 HZ2 LYS A 820 13.847 29.094 37.797 1.00 0.00 197 V ATOM 1880 HZ3 LYS A 820 14.473 28.381 39.122 1.00 0.00 197 V ATOM 1881 C LYS A 820 19.611 33.333 40.419 1.00 0.00 197 N ATOM 1882 O LYS A 820 20.020 32.402 41.107 1.00 0.00 197 A ATOM 1883 N TRP A 821 20.399 34.264 39.886 1.00 0.00 198 D ATOM 1884 H TRP A 821 20.044 35.012 39.320 1.00 0.00 198 V ATOM 1885 CA TRP A 821 21.857 34.336 40.109 1.00 0.00 198 N ATOM 1886 CB TRP A 821 22.577 34.519 38.770 1.00 0.00 198 N ATOM 1887 CG TRP A 821 22.582 33.231 37.951 1.00 0.00 198 N ATOM 1888 CD1 TRP A 821 23.584 32.353 37.885 1.00 0.00 198 N ATOM 1889 HD1 TRP A 821 24.535 32.435 38.407 1.00 0.00 198 N ATOM 1890 CD2 TRP A 821 21.561 32.766 37.144 1.00 0.00 198 N ATOM 1891 NE1 TRP A 821 23.248 31.345 37.083 1.00 0.00 198 D ATOM 1892 HE1 TRP A 821 23.819 30.545 36.844 1.00 0.00 198 V ATOM 1893 CE2 TRP A 821 22.029 31.573 36.621 1.00 0.00 198 N ATOM 1894 CE3 TRP A 821 20.299 33.248 36.816 1.00 0.00 198 N ATOM 1895 HE3 TRP A 821 19.932 34.182 37.245 1.00 0.00 198 N ATOM 1896 CZ2 TRP A 821 21.246 30.847 35.756 1.00 0.00 198 N ATOM 1897 HZ2 TRP A 821 21.590 29.890 35.364 1.00 0.00 198 N ATOM 1898 CZ3 TRP A 821 19.505 32.513 35.947 1.00 0.00 198 N ATOM 1899 HZ3 TRP A 821 18.501 32.870 35.727 1.00 0.00 198 N ATOM 1900 CH2 TRP A 821 19.999 31.318 35.421 1.00 0.00 198 N ATOM 1901 HH2 TRP A 821 19.481 30.719 34.694 1.00 0.00 198 N ATOM 1902 C TRP A 821 22.274 35.483 41.042 1.00 0.00 198 N ATOM 1903 O TRP A 821 23.437 35.584 41.417 1.00 0.00 198 A ATOM 1904 N MET A 822 21.303 36.239 41.545 1.00 0.00 199 D ATOM 1905 H MET A 822 20.333 36.008 41.452 1.00 0.00 199 V ATOM 1906 CA MET A 822 21.589 37.431 42.363 1.00 0.00 199 N ATOM 1907 CB MET A 822 20.503 38.477 42.137 1.00 0.00 199 N ATOM 1908 CG MET A 822 20.611 39.109 40.751 1.00 0.00 199 N ATOM 1909 SD MET A 822 19.289 40.321 40.411 1.00 0.00 199 A ATOM 1910 CE MET A 822 19.612 41.553 41.655 1.00 0.00 199 N ATOM 1911 C MET A 822 21.676 37.115 43.856 1.00 0.00 199 N ATOM 1912 O MET A 822 20.908 36.314 44.375 1.00 0.00 199 A ATOM 1913 N ALA A 823 22.657 37.731 44.506 1.00 0.00 200 D ATOM 1914 H ALA A 823 23.377 38.207 44.004 1.00 0.00 200 V ATOM 1915 CA ALA A 823 22.809 37.716 45.975 1.00 0.00 200 N ATOM 1916 CB ALA A 823 24.179 38.291 46.335 1.00 0.00 200 N ATOM 1917 C ALA A 823 21.688 38.524 46.660 1.00 0.00 200 N ATOM 1918 O ALA A 823 21.180 39.474 46.056 1.00 0.00 200 A ATOM 1919 N PRO A 824 21.266 38.135 47.875 1.00 0.00 201 N ATOM 1920 CA PRO A 824 20.110 38.745 48.553 1.00 0.00 201 N ATOM 1921 CB PRO A 824 19.926 37.961 49.853 1.00 0.00 201 N ATOM 1922 CG PRO A 824 21.269 37.272 50.074 1.00 0.00 201 N ATOM 1923 CD PRO A 824 21.752 36.984 48.656 1.00 0.00 201 N ATOM 1924 C PRO A 824 20.230 40.252 48.756 1.00 0.00 201 N ATOM 1925 O PRO A 824 19.291 40.959 48.401 1.00 0.00 201 A ATOM 1926 N GLU A 825 21.435 40.725 49.066 1.00 0.00 202 D ATOM 1927 H GLU A 825 22.244 40.138 49.224 1.00 0.00 202 V ATOM 1928 CA GLU A 825 21.710 42.172 49.200 1.00 0.00 202 N ATOM 1929 CB GLU A 825 23.121 42.486 49.727 1.00 0.00 202 N ATOM 1930 CG GLU A 825 24.320 42.171 48.817 1.00 0.00 202 N ATOM 1931 CD GLU A 825 24.810 40.716 48.762 1.00 0.00 202 N ATOM 1932 OE1 GLU A 825 24.072 39.775 49.129 1.00 0.00 202 E ATOM 1933 OE2 GLU A 825 25.976 40.534 48.361 1.00 0.00 202 E ATOM 1934 C GLU A 825 21.485 42.939 47.889 1.00 0.00 202 N ATOM 1935 O GLU A 825 21.072 44.095 47.883 1.00 0.00 202 A ATOM 1936 N SER A 826 21.714 42.260 46.770 1.00 0.00 203 D ATOM 1937 H SER A 826 22.114 41.344 46.781 1.00 0.00 203 V ATOM 1938 CA SER A 826 21.476 42.827 45.429 1.00 0.00 203 N ATOM 1939 CB SER A 826 22.158 41.993 44.344 1.00 0.00 203 N ATOM 1940 OG SER A 826 23.538 41.794 44.654 1.00 0.00 203 B ATOM 1941 HG SER A 826 23.973 41.282 43.922 1.00 0.00 203 V ATOM 1942 C SER A 826 19.980 42.913 45.115 1.00 0.00 203 N ATOM 1943 O SER A 826 19.529 43.891 44.520 1.00 0.00 203 A ATOM 1944 N ILE A 827 19.230 41.889 45.526 1.00 0.00 204 D ATOM 1945 H ILE A 827 19.618 41.124 46.046 1.00 0.00 204 V ATOM 1946 CA ILE A 827 17.766 41.871 45.344 1.00 0.00 204 N ATOM 1947 CB ILE A 827 17.158 40.460 45.489 1.00 0.00 204 N ATOM 1948 CG1 ILE A 827 17.783 39.479 44.485 1.00 0.00 204 N ATOM 1949 CG2 ILE A 827 15.642 40.519 45.261 1.00 0.00 204 N ATOM 1950 CD ILE A 827 17.350 38.018 44.671 1.00 0.00 204 N ATOM 1951 C ILE A 827 17.116 42.858 46.328 1.00 0.00 204 N ATOM 1952 O ILE A 827 16.418 43.777 45.931 1.00 0.00 204 A ATOM 1953 N PHE A 828 17.372 42.680 47.611 1.00 0.00 205 D ATOM 1954 H PHE A 828 18.099 42.059 47.925 1.00 0.00 205 V ATOM 1955 CA PHE A 828 16.641 43.397 48.671 1.00 0.00 205 N ATOM 1956 CB PHE A 828 16.647 42.569 49.956 1.00 0.00 205 N ATOM 1957 CG PHE A 828 16.123 41.148 49.732 1.00 0.00 205 N ATOM 1958 CD1 PHE A 828 14.930 40.898 49.060 1.00 0.00 205 N ATOM 1959 HD1 PHE A 828 14.325 41.732 48.695 1.00 0.00 205 N ATOM 1960 CD2 PHE A 828 16.912 40.092 50.161 1.00 0.00 205 N ATOM 1961 HD2 PHE A 828 17.873 40.298 50.633 1.00 0.00 205 N ATOM 1962 CE1 PHE A 828 14.533 39.583 48.838 1.00 0.00 205 N ATOM 1963 HE1 PHE A 828 13.572 39.352 48.394 1.00 0.00 205 N ATOM 1964 CE2 PHE A 828 16.511 38.784 49.930 1.00 0.00 205 N ATOM 1965 HE2 PHE A 828 17.127 37.955 50.272 1.00 0.00 205 N ATOM 1966 CZ PHE A 828 15.320 38.529 49.270 1.00 0.00 205 N ATOM 1967 HZ PHE A 828 14.977 37.506 49.127 1.00 0.00 205 N ATOM 1968 C PHE A 828 17.149 44.807 48.977 1.00 0.00 205 N ATOM 1969 O PHE A 828 16.367 45.627 49.446 1.00 0.00 205 A ATOM 1970 N ASP A 829 18.437 45.029 48.754 1.00 0.00 206 D ATOM 1971 H ASP A 829 19.083 44.317 48.477 1.00 0.00 206 V ATOM 1972 CA ASP A 829 19.072 46.310 49.112 1.00 0.00 206 N ATOM 1973 CB ASP A 829 20.117 46.026 50.201 1.00 0.00 206 N ATOM 1974 CG ASP A 829 19.489 45.438 51.482 1.00 0.00 206 N ATOM 1975 OD1 ASP A 829 18.559 46.062 52.045 1.00 0.00 206 E ATOM 1976 OD2 ASP A 829 19.849 44.295 51.842 1.00 0.00 206 E ATOM 1977 C ASP A 829 19.670 47.055 47.907 1.00 0.00 206 N ATOM 1978 O ASP A 829 20.213 48.151 48.046 1.00 0.00 206 A ATOM 1979 N CYS A 830 19.600 46.429 46.726 1.00 0.00 207 D ATOM 1980 H CYS A 830 19.126 45.556 46.635 1.00 0.00 207 V ATOM 1981 CA CYS A 830 20.151 46.969 45.464 1.00 0.00 207 N ATOM 1982 CB CYS A 830 19.366 48.227 45.062 1.00 0.00 207 N ATOM 1983 SG CYS A 830 17.569 47.910 44.957 1.00 0.00 207 D ATOM 1984 HG CYS A 830 17.223 49.172 44.731 1.00 0.00 207 V ATOM 1985 C CYS A 830 21.658 47.260 45.582 1.00 0.00 207 N ATOM 1986 O CYS A 830 22.214 48.127 44.901 1.00 0.00 207 A ATOM 1987 N VAL A 831 22.321 46.394 46.338 1.00 0.00 208 D ATOM 1988 H VAL A 831 21.890 45.576 46.735 1.00 0.00 208 V ATOM 1989 CA VAL A 831 23.747 46.542 46.649 1.00 0.00 208 N ATOM 1990 CB VAL A 831 23.944 46.536 48.177 1.00 0.00 208 N ATOM 1991 CG1 VAL A 831 25.394 46.243 48.574 1.00 0.00 208 N ATOM 1992 CG2 VAL A 831 23.561 47.898 48.765 1.00 0.00 208 N ATOM 1993 C VAL A 831 24.512 45.425 45.938 1.00 0.00 208 N ATOM 1994 O VAL A 831 24.163 44.252 45.993 1.00 0.00 208 A ATOM 1995 N TYR A 832 25.614 45.849 45.347 1.00 0.00 209 D ATOM 1996 H TYR A 832 25.823 46.828 45.297 1.00 0.00 209 V ATOM 1997 CA TYR A 832 26.589 44.949 44.724 1.00 0.00 209 N ATOM 1998 CB TYR A 832 26.604 45.126 43.207 1.00 0.00 209 N ATOM 1999 CG TYR A 832 25.407 44.472 42.526 1.00 0.00 209 N ATOM 2000 CD1 TYR A 832 24.254 45.189 42.239 1.00 0.00 209 N ATOM 2001 HD1 TYR A 832 24.147 46.208 42.610 1.00 0.00 209 N ATOM 2002 CD2 TYR A 832 25.527 43.164 42.096 1.00 0.00 209 N ATOM 2003 HD2 TYR A 832 26.442 42.595 42.263 1.00 0.00 209 N ATOM 2004 CE1 TYR A 832 23.229 44.582 41.520 1.00 0.00 209 N ATOM 2005 HE1 TYR A 832 22.309 45.107 41.316 1.00 0.00 209 N ATOM 2006 CE2 TYR A 832 24.503 42.580 41.384 1.00 0.00 209 N ATOM 2007 HE2 TYR A 832 24.699 41.597 41.009 1.00 0.00 209 N ATOM 2008 CZ TYR A 832 23.341 43.272 41.090 1.00 0.00 209 N ATOM 2009 OH TYR A 832 22.401 42.759 40.254 1.00 0.00 209 B ATOM 2010 HH TYR A 832 22.466 41.751 40.228 1.00 0.00 209 V ATOM 2011 C TYR A 832 27.997 45.224 45.238 1.00 0.00 209 N ATOM 2012 O TYR A 832 28.461 46.366 45.242 1.00 0.00 209 A ATOM 2013 N THR A 833 28.588 44.166 45.767 1.00 0.00 210 D ATOM 2014 H THR A 833 28.089 43.352 46.091 1.00 0.00 210 V ATOM 2015 CA THR A 833 30.048 44.093 45.936 1.00 0.00 210 N ATOM 2016 CB THR A 833 30.441 43.916 47.413 1.00 0.00 210 N ATOM 2017 OG1 THR A 833 30.052 42.628 47.905 1.00 0.00 210 B ATOM 2018 HG1 THR A 833 30.245 42.593 48.890 1.00 0.00 210 V ATOM 2019 CG2 THR A 833 29.982 45.074 48.306 1.00 0.00 210 N ATOM 2020 C THR A 833 30.562 42.905 45.103 1.00 0.00 210 N ATOM 2021 O THR A 833 29.797 42.108 44.564 1.00 0.00 210 A ATOM 2022 N VAL A 834 31.877 42.743 45.059 1.00 0.00 211 D ATOM 2023 H VAL A 834 32.489 43.416 45.488 1.00 0.00 211 V ATOM 2024 CA VAL A 834 32.538 41.524 44.526 1.00 0.00 211 N ATOM 2025 CB VAL A 834 34.066 41.681 44.650 1.00 0.00 211 N ATOM 2026 CG1 VAL A 834 34.863 40.377 44.556 1.00 0.00 211 N ATOM 2027 CG2 VAL A 834 34.597 42.618 43.566 1.00 0.00 211 N ATOM 2028 C VAL A 834 32.032 40.252 45.237 1.00 0.00 211 N ATOM 2029 O VAL A 834 31.964 39.182 44.634 1.00 0.00 211 A ATOM 2030 N GLN A 835 31.734 40.367 46.531 1.00 0.00 212 D ATOM 2031 H GLN A 835 31.727 41.245 47.007 1.00 0.00 212 V ATOM 2032 CA GLN A 835 31.158 39.240 47.288 1.00 0.00 212 N ATOM 2033 CB GLN A 835 31.145 39.514 48.795 1.00 0.00 212 N ATOM 2034 CG GLN A 835 32.557 39.644 49.383 1.00 0.00 212 N ATOM 2035 CD GLN A 835 33.446 38.443 49.040 1.00 0.00 212 N ATOM 2036 OE1 GLN A 835 34.419 38.547 48.304 1.00 0.00 212 A ATOM 2037 NE2 GLN A 835 33.184 37.331 49.687 1.00 0.00 212 D ATOM 2038 H GLN A 835 32.458 37.290 50.375 1.00 0.00 212 V ATOM 2039 H GLN A 835 33.769 36.529 49.545 1.00 0.00 212 V ATOM 2040 C GLN A 835 29.768 38.823 46.779 1.00 0.00 212 N ATOM 2041 O GLN A 835 29.390 37.660 46.933 1.00 0.00 212 A ATOM 2042 N SER A 836 29.068 39.749 46.118 1.00 0.00 213 D ATOM 2043 H SER A 836 29.346 40.712 46.066 1.00 0.00 213 V ATOM 2044 CA SER A 836 27.805 39.460 45.400 1.00 0.00 213 N ATOM 2045 CB SER A 836 27.114 40.710 44.840 1.00 0.00 213 N ATOM 2046 OG SER A 836 27.070 41.784 45.782 1.00 0.00 213 B ATOM 2047 HG SER A 836 26.326 42.410 45.530 1.00 0.00 213 V ATOM 2048 C SER A 836 28.058 38.528 44.206 1.00 0.00 213 N ATOM 2049 O SER A 836 27.363 37.522 44.070 1.00 0.00 213 A ATOM 2050 N ASP A 837 29.166 38.751 43.492 1.00 0.00 214 D ATOM 2051 H ASP A 837 29.758 39.546 43.634 1.00 0.00 214 V ATOM 2052 CA ASP A 837 29.590 37.857 42.393 1.00 0.00 214 N ATOM 2053 CB ASP A 837 30.779 38.413 41.600 1.00 0.00 214 N ATOM 2054 CG ASP A 837 30.441 39.505 40.577 1.00 0.00 214 N ATOM 2055 OD1 ASP A 837 29.256 39.677 40.230 1.00 0.00 214 E ATOM 2056 OD2 ASP A 837 31.401 40.107 40.064 1.00 0.00 214 E ATOM 2057 C ASP A 837 29.935 36.444 42.885 1.00 0.00 214 N ATOM 2058 O ASP A 837 29.647 35.459 42.207 1.00 0.00 214 A ATOM 2059 N VAL A 838 30.445 36.346 44.115 1.00 0.00 215 D ATOM 2060 H VAL A 838 30.607 37.162 44.670 1.00 0.00 215 V ATOM 2061 CA VAL A 838 30.771 35.045 44.748 1.00 0.00 215 N ATOM 2062 CB VAL A 838 31.515 35.234 46.087 1.00 0.00 215 N ATOM 2063 CG1 VAL A 838 31.763 33.910 46.821 1.00 0.00 215 N ATOM 2064 CG2 VAL A 838 32.878 35.891 45.860 1.00 0.00 215 N ATOM 2065 C VAL A 838 29.504 34.182 44.913 1.00 0.00 215 N ATOM 2066 O VAL A 838 29.525 32.988 44.610 1.00 0.00 215 A ATOM 2067 N TRP A 839 28.410 34.830 45.317 1.00 0.00 216 D ATOM 2068 H TRP A 839 28.423 35.813 45.504 1.00 0.00 216 V ATOM 2069 CA TRP A 839 27.085 34.180 45.411 1.00 0.00 216 N ATOM 2070 CB TRP A 839 26.033 35.191 45.881 1.00 0.00 216 N ATOM 2071 CG TRP A 839 24.610 34.615 45.918 1.00 0.00 216 N ATOM 2072 CD1 TRP A 839 23.841 34.312 44.868 1.00 0.00 216 N ATOM 2073 HD1 TRP A 839 24.114 34.427 43.818 1.00 0.00 216 N ATOM 2074 CD2 TRP A 839 23.891 34.295 47.057 1.00 0.00 216 N ATOM 2075 NE1 TRP A 839 22.679 33.816 45.286 1.00 0.00 216 D ATOM 2076 HE1 TRP A 839 21.927 33.510 44.700 1.00 0.00 216 V ATOM 2077 CE2 TRP A 839 22.677 33.800 46.613 1.00 0.00 216 N ATOM 2078 CE3 TRP A 839 24.152 34.399 48.418 1.00 0.00 216 N ATOM 2079 HE3 TRP A 839 25.109 34.777 48.763 1.00 0.00 216 N ATOM 2080 CZ2 TRP A 839 21.721 33.404 47.528 1.00 0.00 216 N ATOM 2081 HZ2 TRP A 839 20.755 33.057 47.174 1.00 0.00 216 N ATOM 2082 CZ3 TRP A 839 23.194 33.997 49.339 1.00 0.00 216 N ATOM 2083 HZ3 TRP A 839 23.372 34.101 50.409 1.00 0.00 216 N ATOM 2084 CH2 TRP A 839 21.986 33.489 48.886 1.00 0.00 216 N ATOM 2085 HH2 TRP A 839 21.271 33.081 49.589 1.00 0.00 216 N ATOM 2086 C TRP A 839 26.680 33.610 44.042 1.00 0.00 216 N ATOM 2087 O TRP A 839 26.410 32.412 43.924 1.00 0.00 216 A ATOM 2088 N SER A 840 26.804 34.456 43.018 1.00 0.00 217 D ATOM 2089 H SER A 840 27.030 35.426 43.152 1.00 0.00 217 V ATOM 2090 CA SER A 840 26.479 34.104 41.619 1.00 0.00 217 N ATOM 2091 CB SER A 840 26.687 35.299 40.681 1.00 0.00 217 N ATOM 2092 OG SER A 840 26.120 36.491 41.231 1.00 0.00 217 B ATOM 2093 HG SER A 840 26.028 37.181 40.504 1.00 0.00 217 V ATOM 2094 C SER A 840 27.346 32.939 41.118 1.00 0.00 217 N ATOM 2095 O SER A 840 26.824 31.948 40.613 1.00 0.00 217 A ATOM 2096 N TYR A 841 28.632 32.970 41.475 1.00 0.00 218 D ATOM 2097 H TYR A 841 29.025 33.782 41.922 1.00 0.00 218 V ATOM 2098 CA TYR A 841 29.586 31.887 41.158 1.00 0.00 218 N ATOM 2099 CB TYR A 841 31.005 32.291 41.574 1.00 0.00 218 N ATOM 2100 CG TYR A 841 32.039 31.177 41.360 1.00 0.00 218 N ATOM 2101 CD1 TYR A 841 32.599 30.949 40.108 1.00 0.00 218 N ATOM 2102 HD1 TYR A 841 32.306 31.567 39.260 1.00 0.00 218 N ATOM 2103 CD2 TYR A 841 32.408 30.382 42.437 1.00 0.00 218 N ATOM 2104 HD2 TYR A 841 31.971 30.558 43.420 1.00 0.00 218 N ATOM 2105 CE1 TYR A 841 33.520 29.923 39.933 1.00 0.00 218 N ATOM 2106 HE1 TYR A 841 33.956 29.742 38.949 1.00 0.00 218 N ATOM 2107 CE2 TYR A 841 33.329 29.360 42.267 1.00 0.00 218 N ATOM 2108 HE2 TYR A 841 33.606 28.745 43.122 1.00 0.00 218 N ATOM 2109 CZ TYR A 841 33.881 29.132 41.015 1.00 0.00 218 N ATOM 2110 OH TYR A 841 34.731 28.092 40.853 1.00 0.00 218 B ATOM 2111 HH TYR A 841 34.966 27.733 41.750 1.00 0.00 218 V ATOM 2112 C TYR A 841 29.183 30.544 41.792 1.00 0.00 218 N ATOM 2113 O TYR A 841 29.305 29.501 41.152 1.00 0.00 218 A ATOM 2114 N GLY A 842 28.661 30.600 43.017 1.00 0.00 219 D ATOM 2115 H GLY A 842 28.612 31.468 43.518 1.00 0.00 219 V ATOM 2116 CA GLY A 842 28.109 29.426 43.730 1.00 0.00 219 N ATOM 2117 C GLY A 842 26.942 28.781 42.961 1.00 0.00 219 N ATOM 2118 O GLY A 842 26.903 27.564 42.786 1.00 0.00 219 A ATOM 2119 N ILE A 843 26.085 29.633 42.398 1.00 0.00 220 D ATOM 2120 H ILE A 843 26.188 30.625 42.506 1.00 0.00 220 V ATOM 2121 CA ILE A 843 24.955 29.219 41.529 1.00 0.00 220 N ATOM 2122 CB ILE A 843 24.061 30.424 41.161 1.00 0.00 220 N ATOM 2123 CG1 ILE A 843 23.572 31.225 42.382 1.00 0.00 220 N ATOM 2124 CG2 ILE A 843 22.883 30.009 40.265 1.00 0.00 220 N ATOM 2125 CD ILE A 843 22.627 30.490 43.343 1.00 0.00 220 N ATOM 2126 C ILE A 843 25.484 28.555 40.240 1.00 0.00 220 N ATOM 2127 O ILE A 843 25.020 27.485 39.858 1.00 0.00 220 A ATOM 2128 N LEU A 844 26.521 29.160 39.665 1.00 0.00 221 D ATOM 2129 H LEU A 844 26.865 30.030 40.020 1.00 0.00 221 V ATOM 2130 CA LEU A 844 27.220 28.646 38.468 1.00 0.00 221 N ATOM 2131 CB LEU A 844 28.313 29.650 38.080 1.00 0.00 221 N ATOM 2132 CG LEU A 844 29.137 29.461 36.791 1.00 0.00 221 N ATOM 2133 CD1 LEU A 844 30.617 29.362 37.156 1.00 0.00 221 N ATOM 2134 CD2 LEU A 844 28.729 28.338 35.834 1.00 0.00 221 N ATOM 2135 C LEU A 844 27.830 27.267 38.760 1.00 0.00 221 N ATOM 2136 O LEU A 844 27.681 26.332 37.979 1.00 0.00 221 A ATOM 2137 N LEU A 845 28.414 27.121 39.945 1.00 0.00 222 D ATOM 2138 H LEU A 845 28.586 27.908 40.544 1.00 0.00 222 V ATOM 2139 CA LEU A 845 28.898 25.814 40.425 1.00 0.00 222 N ATOM 2140 CB LEU A 845 29.479 25.908 41.837 1.00 0.00 222 N ATOM 2141 CG LEU A 845 30.850 26.571 41.900 1.00 0.00 222 N ATOM 2142 CD1 LEU A 845 31.381 26.491 43.334 1.00 0.00 222 N ATOM 2143 CD2 LEU A 845 31.786 25.894 40.903 1.00 0.00 222 N ATOM 2144 C LEU A 845 27.796 24.758 40.440 1.00 0.00 222 N ATOM 2145 O LEU A 845 27.958 23.666 39.898 1.00 0.00 222 A ATOM 2146 N TRP A 846 26.627 25.188 40.896 1.00 0.00 223 D ATOM 2147 H TRP A 846 26.500 26.126 41.230 1.00 0.00 223 V ATOM 2148 CA TRP A 846 25.427 24.339 40.879 1.00 0.00 223 N ATOM 2149 CB TRP A 846 24.277 25.026 41.616 1.00 0.00 223 N ATOM 2150 CG TRP A 846 23.138 24.035 41.851 1.00 0.00 223 N ATOM 2151 CD1 TRP A 846 23.005 23.256 42.920 1.00 0.00 223 N ATOM 2152 HD1 TRP A 846 23.685 23.230 43.770 1.00 0.00 223 N ATOM 2153 CD2 TRP A 846 22.095 23.740 40.983 1.00 0.00 223 N ATOM 2154 NE1 TRP A 846 21.926 22.489 42.779 1.00 0.00 223 D ATOM 2155 HE1 TRP A 846 21.584 21.848 43.471 1.00 0.00 223 V ATOM 2156 CE2 TRP A 846 21.349 22.756 41.610 1.00 0.00 223 N ATOM 2157 CE3 TRP A 846 21.710 24.227 39.738 1.00 0.00 223 N ATOM 2158 HE3 TRP A 846 22.306 24.988 39.231 1.00 0.00 223 N ATOM 2159 CZ2 TRP A 846 20.208 22.258 40.995 1.00 0.00 223 N ATOM 2160 HZ2 TRP A 846 19.612 21.499 41.495 1.00 0.00 223 N ATOM 2161 CZ3 TRP A 846 20.567 23.726 39.129 1.00 0.00 223 N ATOM 2162 HZ3 TRP A 846 20.266 24.096 38.152 1.00 0.00 223 N ATOM 2163 CH2 TRP A 846 19.813 22.743 39.757 1.00 0.00 223 N ATOM 2164 HH2 TRP A 846 18.911 22.357 39.286 1.00 0.00 223 N ATOM 2165 C TRP A 846 25.018 23.973 39.440 1.00 0.00 223 N ATOM 2166 O TRP A 846 24.740 22.804 39.184 1.00 0.00 223 A ATOM 2167 N GLU A 847 25.147 24.924 38.511 1.00 0.00 224 D ATOM 2168 H GLU A 847 25.450 25.852 38.745 1.00 0.00 224 V ATOM 2169 CA GLU A 847 24.876 24.709 37.072 1.00 0.00 224 N ATOM 2170 CB GLU A 847 24.932 26.010 36.259 1.00 0.00 224 N ATOM 2171 CG GLU A 847 23.865 27.056 36.596 1.00 0.00 224 N ATOM 2172 CD GLU A 847 24.007 28.285 35.685 1.00 0.00 224 N ATOM 2173 OE1 GLU A 847 23.228 28.404 34.714 1.00 0.00 224 E ATOM 2174 OE2 GLU A 847 24.859 29.152 35.984 1.00 0.00 224 E ATOM 2175 C GLU A 847 25.882 23.734 36.439 1.00 0.00 224 N ATOM 2176 O GLU A 847 25.483 22.799 35.750 1.00 0.00 224 A ATOM 2177 N ILE A 848 27.163 23.889 36.780 1.00 0.00 225 D ATOM 2178 H ILE A 848 27.436 24.619 37.416 1.00 0.00 225 V ATOM 2179 CA ILE A 848 28.254 23.045 36.238 1.00 0.00 225 N ATOM 2180 CB ILE A 848 29.664 23.556 36.622 1.00 0.00 225 N ATOM 2181 CG1 ILE A 848 29.930 24.922 35.971 1.00 0.00 225 N ATOM 2182 CG2 ILE A 848 30.765 22.557 36.213 1.00 0.00 225 N ATOM 2183 CD ILE A 848 31.230 25.611 36.416 1.00 0.00 225 N ATOM 2184 C ILE A 848 28.042 21.586 36.670 1.00 0.00 225 N ATOM 2185 O ILE A 848 27.873 20.693 35.842 1.00 0.00 225 A ATOM 2186 N PHE A 849 27.952 21.404 37.981 1.00 0.00 226 D ATOM 2187 H PHE A 849 27.944 22.180 38.620 1.00 0.00 226 V ATOM 2188 CA PHE A 849 27.858 20.063 38.585 1.00 0.00 226 N ATOM 2189 CB PHE A 849 28.355 20.113 40.027 1.00 0.00 226 N ATOM 2190 CG PHE A 849 29.873 20.300 40.050 1.00 0.00 226 N ATOM 2191 CD1 PHE A 849 30.710 19.195 39.977 1.00 0.00 226 N ATOM 2192 HD1 PHE A 849 30.295 18.199 39.850 1.00 0.00 226 N ATOM 2193 CD2 PHE A 849 30.420 21.575 40.084 1.00 0.00 226 N ATOM 2194 HD2 PHE A 849 29.781 22.445 40.128 1.00 0.00 226 N ATOM 2195 CE1 PHE A 849 32.082 19.373 39.944 1.00 0.00 226 N ATOM 2196 HE1 PHE A 849 32.747 18.521 39.880 1.00 0.00 226 N ATOM 2197 CE2 PHE A 849 31.791 21.753 40.041 1.00 0.00 226 N ATOM 2198 HE2 PHE A 849 32.198 22.760 40.095 1.00 0.00 226 N ATOM 2199 CZ PHE A 849 32.622 20.644 39.967 1.00 0.00 226 N ATOM 2200 HZ PHE A 849 33.697 20.748 39.858 1.00 0.00 226 N ATOM 2201 C PHE A 849 26.504 19.350 38.447 1.00 0.00 226 N ATOM 2202 O PHE A 849 26.370 18.181 38.818 1.00 0.00 226 A ATOM 2203 N SER A 850 25.497 20.091 37.984 1.00 0.00 227 D ATOM 2204 H SER A 850 25.537 21.093 37.929 1.00 0.00 227 V ATOM 2205 CA SER A 850 24.204 19.502 37.580 1.00 0.00 227 N ATOM 2206 CB SER A 850 23.036 20.402 38.005 1.00 0.00 227 N ATOM 2207 OG SER A 850 22.966 21.582 37.194 1.00 0.00 227 B ATOM 2208 HG SER A 850 22.324 22.224 37.622 1.00 0.00 227 V ATOM 2209 C SER A 850 24.108 19.262 36.062 1.00 0.00 227 N ATOM 2210 O SER A 850 23.062 18.834 35.575 1.00 0.00 227 A ATOM 2211 N LEU A 851 25.167 19.610 35.324 1.00 0.00 228 D ATOM 2212 H LEU A 851 26.017 19.946 35.742 1.00 0.00 228 V ATOM 2213 CA LEU A 851 25.211 19.561 33.846 1.00 0.00 228 N ATOM 2214 CB LEU A 851 25.107 18.131 33.303 1.00 0.00 228 N ATOM 2215 CG LEU A 851 26.232 17.184 33.710 1.00 0.00 228 N ATOM 2216 CD1 LEU A 851 25.935 15.862 33.018 1.00 0.00 228 N ATOM 2217 CD2 LEU A 851 27.620 17.692 33.311 1.00 0.00 228 N ATOM 2218 C LEU A 851 24.169 20.462 33.158 1.00 0.00 228 N ATOM 2219 O LEU A 851 23.510 20.107 32.177 1.00 0.00 228 A ATOM 2220 N GLY A 852 24.007 21.638 33.747 1.00 0.00 229 D ATOM 2221 H GLY A 852 24.424 21.844 34.641 1.00 0.00 229 V ATOM 2222 CA GLY A 852 23.243 22.743 33.151 1.00 0.00 229 N ATOM 2223 C GLY A 852 21.740 22.726 33.442 1.00 0.00 229 N ATOM 2224 O GLY A 852 20.955 23.243 32.646 1.00 0.00 229 A ATOM 2225 N LEU A 853 21.341 22.218 34.604 1.00 0.00 230 D ATOM 2226 H LEU A 853 21.952 21.706 35.212 1.00 0.00 230 V ATOM 2227 CA LEU A 853 19.958 22.441 35.069 1.00 0.00 230 N ATOM 2228 CB LEU A 853 19.592 21.655 36.334 1.00 0.00 230 N ATOM 2229 CG LEU A 853 19.453 20.134 36.199 1.00 0.00 230 N ATOM 2230 CD1 LEU A 853 18.882 19.583 37.507 1.00 0.00 230 N ATOM 2231 CD2 LEU A 853 18.551 19.718 35.037 1.00 0.00 230 N ATOM 2232 C LEU A 853 19.746 23.930 35.369 1.00 0.00 230 N ATOM 2233 O LEU A 853 20.648 24.622 35.836 1.00 0.00 230 A ATOM 2234 N ASN A 854 18.555 24.420 35.035 1.00 0.00 231 D ATOM 2235 H ASN A 854 17.882 23.883 34.531 1.00 0.00 231 V ATOM 2236 CA ASN A 854 18.129 25.765 35.466 1.00 0.00 231 N ATOM 2237 CB ASN A 854 16.722 26.065 34.925 1.00 0.00 231 N ATOM 2238 CG ASN A 854 16.303 27.522 35.162 1.00 0.00 231 N ATOM 2239 OD1 ASN A 854 15.242 27.846 35.684 1.00 0.00 231 A ATOM 2240 ND2 ASN A 854 17.218 28.418 34.879 1.00 0.00 231 D ATOM 2241 H ASN A 854 18.112 28.140 34.535 1.00 0.00 231 V ATOM 2242 H ASN A 854 16.954 29.385 34.930 1.00 0.00 231 V ATOM 2243 C ASN A 854 18.120 25.808 37.011 1.00 0.00 231 N ATOM 2244 O ASN A 854 17.589 24.872 37.620 1.00 0.00 231 A ATOM 2245 N PRO A 855 18.701 26.845 37.635 1.00 0.00 232 N ATOM 2246 CA PRO A 855 18.706 27.000 39.103 1.00 0.00 232 N ATOM 2247 CB PRO A 855 19.352 28.357 39.362 1.00 0.00 232 N ATOM 2248 CG PRO A 855 20.322 28.486 38.193 1.00 0.00 232 N ATOM 2249 CD PRO A 855 19.561 27.873 37.018 1.00 0.00 232 N ATOM 2250 C PRO A 855 17.282 27.012 39.657 1.00 0.00 232 N ATOM 2251 O PRO A 855 16.327 27.430 38.994 1.00 0.00 232 A ATOM 2252 N TYR A 856 17.168 26.502 40.879 1.00 0.00 233 D ATOM 2253 H TYR A 856 17.973 26.151 41.364 1.00 0.00 233 V ATOM 2254 CA TYR A 856 15.882 26.376 41.606 1.00 0.00 233 N ATOM 2255 CB TYR A 856 15.386 27.761 42.053 1.00 0.00 233 N ATOM 2256 CG TYR A 856 16.440 28.523 42.843 1.00 0.00 233 N ATOM 2257 CD1 TYR A 856 16.597 28.239 44.190 1.00 0.00 233 N ATOM 2258 HD1 TYR A 856 15.997 27.457 44.645 1.00 0.00 233 N ATOM 2259 CD2 TYR A 856 17.188 29.521 42.231 1.00 0.00 233 N ATOM 2260 HD2 TYR A 856 17.052 29.761 41.180 1.00 0.00 233 N ATOM 2261 CE1 TYR A 856 17.509 28.960 44.942 1.00 0.00 233 N ATOM 2262 HE1 TYR A 856 17.652 28.723 45.999 1.00 0.00 233 N ATOM 2263 CE2 TYR A 856 18.098 30.243 42.977 1.00 0.00 233 N ATOM 2264 HE2 TYR A 856 18.664 31.057 42.524 1.00 0.00 233 N ATOM 2265 CZ TYR A 856 18.245 29.962 44.322 1.00 0.00 233 N ATOM 2266 OH TYR A 856 18.894 30.877 45.057 1.00 0.00 233 B ATOM 2267 HH TYR A 856 19.636 31.298 44.524 1.00 0.00 233 V ATOM 2268 C TYR A 856 14.822 25.680 40.719 1.00 0.00 233 N ATOM 2269 O TYR A 856 13.805 26.296 40.372 1.00 0.00 233 A ATOM 2270 N PRO A 857 15.150 24.498 40.170 1.00 0.00 234 N ATOM 2271 CA PRO A 857 14.332 23.860 39.120 1.00 0.00 234 N ATOM 2272 CB PRO A 857 15.013 22.520 38.840 1.00 0.00 234 N ATOM 2273 CG PRO A 857 15.785 22.208 40.121 1.00 0.00 234 N ATOM 2274 CD PRO A 857 16.216 23.582 40.628 1.00 0.00 234 N ATOM 2275 C PRO A 857 12.862 23.705 39.533 1.00 0.00 234 N ATOM 2276 O PRO A 857 12.562 23.322 40.657 1.00 0.00 234 A ATOM 2277 N GLY A 858 12.005 24.280 38.690 1.00 0.00 235 D ATOM 2278 H GLY A 858 12.286 24.789 37.881 1.00 0.00 235 V ATOM 2279 CA GLY A 858 10.544 24.302 38.873 1.00 0.00 235 N ATOM 2280 C GLY A 858 9.961 25.347 39.840 1.00 0.00 235 N ATOM 2281 O GLY A 858 8.747 25.441 39.960 1.00 0.00 235 A ATOM 2282 N ILE A 859 10.802 26.238 40.354 1.00 0.00 236 D ATOM 2283 H ILE A 859 11.789 26.151 40.223 1.00 0.00 236 V ATOM 2284 CA ILE A 859 10.369 27.344 41.238 1.00 0.00 236 N ATOM 2285 CB ILE A 859 11.290 27.438 42.472 1.00 0.00 236 N ATOM 2286 CG1 ILE A 859 11.114 26.199 43.358 1.00 0.00 236 N ATOM 2287 CG2 ILE A 859 11.061 28.725 43.289 1.00 0.00 236 N ATOM 2288 CD ILE A 859 12.280 26.061 44.341 1.00 0.00 236 N ATOM 2289 C ILE A 859 10.380 28.653 40.436 1.00 0.00 236 N ATOM 2290 O ILE A 859 11.433 29.104 39.994 1.00 0.00 236 A ATOM 2291 N LEU A 860 9.214 29.268 40.298 1.00 0.00 237 D ATOM 2292 H LEU A 860 8.385 28.907 40.730 1.00 0.00 237 V ATOM 2293 CA LEU A 860 9.075 30.569 39.604 1.00 0.00 237 N ATOM 2294 CB LEU A 860 7.638 30.745 39.116 1.00 0.00 237 N ATOM 2295 CG LEU A 860 7.196 29.623 38.175 1.00 0.00 237 N ATOM 2296 CD1 LEU A 860 5.675 29.622 38.094 1.00 0.00 237 N ATOM 2297 CD2 LEU A 860 7.813 29.773 36.781 1.00 0.00 237 N ATOM 2298 C LEU A 860 9.457 31.778 40.480 1.00 0.00 237 N ATOM 2299 O LEU A 860 9.473 31.692 41.706 1.00 0.00 237 A ATOM 2300 N VAL A 861 9.950 32.837 39.830 1.00 0.00 238 D ATOM 2301 H VAL A 861 10.093 32.853 38.844 1.00 0.00 238 V ATOM 2302 CA VAL A 861 10.328 34.110 40.475 1.00 0.00 238 N ATOM 2303 CB VAL A 861 11.178 35.052 39.589 1.00 0.00 238 N ATOM 2304 CG1 VAL A 861 11.431 36.395 40.271 1.00 0.00 238 N ATOM 2305 CG2 VAL A 861 12.583 34.536 39.323 1.00 0.00 238 N ATOM 2306 C VAL A 861 9.020 34.795 40.845 1.00 0.00 238 N ATOM 2307 O VAL A 861 8.269 35.241 39.981 1.00 0.00 238 A ATOM 2308 N ASN A 862 8.805 34.809 42.146 1.00 0.00 239 D ATOM 2309 H ASN A 862 9.409 34.342 42.791 1.00 0.00 239 V ATOM 2310 CA ASN A 862 7.643 35.467 42.754 1.00 0.00 239 N ATOM 2311 CB ASN A 862 6.388 34.623 42.475 1.00 0.00 239 N ATOM 2312 CG ASN A 862 6.363 33.231 43.103 1.00 0.00 239 N ATOM 2313 OD1 ASN A 862 7.197 32.853 43.915 1.00 0.00 239 A ATOM 2314 ND2 ASN A 862 5.301 32.521 42.820 1.00 0.00 239 D ATOM 2315 H ASN A 862 4.616 32.882 42.195 1.00 0.00 239 V ATOM 2316 H ASN A 862 5.228 31.604 43.223 1.00 0.00 239 V ATOM 2317 C ASN A 862 7.892 35.665 44.256 1.00 0.00 239 N ATOM 2318 O ASN A 862 8.964 35.329 44.768 1.00 0.00 239 A ATOM 2319 N SER A 863 6.837 36.048 44.972 1.00 0.00 240 D ATOM 2320 H SER A 863 6.008 36.378 44.512 1.00 0.00 240 V ATOM 2321 CA SER A 863 6.884 36.242 46.439 1.00 0.00 240 N ATOM 2322 CB SER A 863 5.494 36.509 47.023 1.00 0.00 240 N ATOM 2323 OG SER A 863 4.875 37.609 46.359 1.00 0.00 240 B ATOM 2324 HG SER A 863 4.185 38.049 46.941 1.00 0.00 240 V ATOM 2325 C SER A 863 7.458 35.028 47.185 1.00 0.00 240 N ATOM 2326 O SER A 863 8.250 35.191 48.116 1.00 0.00 240 A ATOM 2327 N LYS A 864 7.053 33.828 46.761 1.00 0.00 241 D ATOM 2328 H LYS A 864 6.495 33.716 45.935 1.00 0.00 241 V ATOM 2329 CA LYS A 864 7.522 32.564 47.364 1.00 0.00 241 N ATOM 2330 CB LYS A 864 6.809 31.368 46.738 1.00 0.00 241 N ATOM 2331 C LYS A 864 9.040 32.372 47.234 1.00 0.00 241 N ATOM 2332 O LYS A 864 9.704 32.123 48.237 1.00 0.00 241 A ATOM 2333 N PHE A 865 9.570 32.727 46.064 1.00 0.00 242 D ATOM 2334 H PHE A 865 9.008 33.089 45.316 1.00 0.00 242 V ATOM 2335 CA PHE A 865 11.016 32.636 45.787 1.00 0.00 242 N ATOM 2336 CB PHE A 865 11.293 32.937 44.311 1.00 0.00 242 N ATOM 2337 CG PHE A 865 12.797 32.917 44.017 1.00 0.00 242 N ATOM 2338 CD1 PHE A 865 13.462 31.702 43.926 1.00 0.00 242 N ATOM 2339 HD1 PHE A 865 12.923 30.769 44.085 1.00 0.00 242 N ATOM 2340 CD2 PHE A 865 13.494 34.107 43.839 1.00 0.00 242 N ATOM 2341 HD2 PHE A 865 12.985 35.064 43.958 1.00 0.00 242 N ATOM 2342 CE1 PHE A 865 14.818 31.677 43.641 1.00 0.00 242 N ATOM 2343 HE1 PHE A 865 15.334 30.724 43.589 1.00 0.00 242 N ATOM 2344 CE2 PHE A 865 14.856 34.077 43.561 1.00 0.00 242 N ATOM 2345 HE2 PHE A 865 15.416 35.008 43.480 1.00 0.00 242 N ATOM 2346 CZ PHE A 865 15.519 32.861 43.455 1.00 0.00 242 N ATOM 2347 HZ PHE A 865 16.591 32.834 43.250 1.00 0.00 242 N ATOM 2348 C PHE A 865 11.839 33.574 46.685 1.00 0.00 242 N ATOM 2349 O PHE A 865 12.771 33.132 47.353 1.00 0.00 242 A ATOM 2350 N TYR A 866 11.396 34.828 46.745 1.00 0.00 243 D ATOM 2351 H TYR A 866 10.613 35.132 46.204 1.00 0.00 243 V ATOM 2352 CA TYR A 866 12.076 35.871 47.537 1.00 0.00 243 N ATOM 2353 CB TYR A 866 11.446 37.247 47.289 1.00 0.00 243 N ATOM 2354 CG TYR A 866 11.547 37.701 45.824 1.00 0.00 243 N ATOM 2355 CD1 TYR A 866 10.395 38.039 45.131 1.00 0.00 243 N ATOM 2356 HD1 TYR A 866 9.426 37.956 45.619 1.00 0.00 243 N ATOM 2357 CD2 TYR A 866 12.767 37.821 45.170 1.00 0.00 243 N ATOM 2358 HD2 TYR A 866 13.682 37.680 45.708 1.00 0.00 243 N ATOM 2359 CE1 TYR A 866 10.474 38.478 43.815 1.00 0.00 243 N ATOM 2360 HE1 TYR A 866 9.560 38.723 43.278 1.00 0.00 243 N ATOM 2361 CE2 TYR A 866 12.860 38.249 43.858 1.00 0.00 243 N ATOM 2362 HE2 TYR A 866 13.845 38.336 43.398 1.00 0.00 243 N ATOM 2363 CZ TYR A 866 11.703 38.586 43.176 1.00 0.00 243 N ATOM 2364 OH TYR A 866 11.781 39.051 41.903 1.00 0.00 243 B ATOM 2365 HH TYR A 866 12.741 39.048 41.624 1.00 0.00 243 V ATOM 2366 C TYR A 866 12.127 35.536 49.035 1.00 0.00 243 N ATOM 2367 O TYR A 866 13.166 35.673 49.680 1.00 0.00 243 A ATOM 2368 N LYS A 867 11.018 34.988 49.530 1.00 0.00 244 D ATOM 2369 H LYS A 867 10.189 34.893 48.979 1.00 0.00 244 V ATOM 2370 CA LYS A 867 10.928 34.477 50.909 1.00 0.00 244 N ATOM 2371 CB LYS A 867 9.523 33.997 51.208 1.00 0.00 244 N ATOM 2372 CG LYS A 867 8.872 34.879 52.257 1.00 0.00 244 N ATOM 2373 CD LYS A 867 7.592 34.218 52.750 1.00 0.00 244 N ATOM 2374 CE LYS A 867 6.652 35.309 53.233 1.00 0.00 244 N ATOM 2375 NZ LYS A 867 6.250 36.199 52.129 1.00 0.00 244 C ATOM 2376 HZ1 LYS A 867 5.572 36.850 52.476 1.00 0.00 244 V ATOM 2377 HZ2 LYS A 867 7.016 36.703 51.727 1.00 0.00 244 V ATOM 2378 HZ3 LYS A 867 5.735 35.663 51.463 1.00 0.00 244 V ATOM 2379 C LYS A 867 11.894 33.326 51.205 1.00 0.00 244 N ATOM 2380 O LYS A 867 12.735 33.479 52.084 1.00 0.00 244 A ATOM 2381 N LEU A 868 11.935 32.346 50.301 1.00 0.00 245 D ATOM 2382 H LEU A 868 11.309 32.308 49.519 1.00 0.00 245 V ATOM 2383 CA LEU A 868 12.865 31.206 50.420 1.00 0.00 245 N ATOM 2384 CB LEU A 868 12.726 30.273 49.223 1.00 0.00 245 N ATOM 2385 CG LEU A 868 11.435 29.469 49.258 1.00 0.00 245 N ATOM 2386 CD1 LEU A 868 11.281 28.861 47.874 1.00 0.00 245 N ATOM 2387 CD2 LEU A 868 11.500 28.364 50.315 1.00 0.00 245 N ATOM 2388 C LEU A 868 14.324 31.654 50.493 1.00 0.00 245 N ATOM 2389 O LEU A 868 15.040 31.289 51.424 1.00 0.00 245 A ATOM 2390 N VAL A 869 14.677 32.561 49.589 1.00 0.00 246 D ATOM 2391 H VAL A 869 14.052 32.874 48.867 1.00 0.00 246 V ATOM 2392 CA VAL A 869 16.027 33.141 49.552 1.00 0.00 246 N ATOM 2393 CB VAL A 869 16.145 34.026 48.308 1.00 0.00 246 N ATOM 2394 CG1 VAL A 869 17.441 34.826 48.275 1.00 0.00 246 N ATOM 2395 CG2 VAL A 869 16.036 33.189 47.030 1.00 0.00 246 N ATOM 2396 C VAL A 869 16.315 33.880 50.870 1.00 0.00 246 N ATOM 2397 O VAL A 869 17.187 33.458 51.623 1.00 0.00 246 A ATOM 2398 N LYS A 870 15.443 34.811 51.250 1.00 0.00 247 D ATOM 2399 H LYS A 870 14.569 34.952 50.775 1.00 0.00 247 V ATOM 2400 CA LYS A 870 15.666 35.582 52.490 1.00 0.00 247 N ATOM 2401 CB LYS A 870 14.653 36.721 52.619 1.00 0.00 247 N ATOM 2402 CG LYS A 870 14.958 37.622 53.820 1.00 0.00 247 N ATOM 2403 CD LYS A 870 14.366 39.012 53.620 1.00 0.00 247 N ATOM 2404 CE LYS A 870 15.268 40.063 54.261 1.00 0.00 247 N ATOM 2405 NZ LYS A 870 14.709 40.625 55.495 1.00 0.00 247 C ATOM 2406 HZ1 LYS A 870 15.342 41.321 55.839 1.00 0.00 247 V ATOM 2407 HZ2 LYS A 870 13.850 41.107 55.309 1.00 0.00 247 V ATOM 2408 HZ3 LYS A 870 14.544 39.938 56.204 1.00 0.00 247 V ATOM 2409 C LYS A 870 15.732 34.709 53.760 1.00 0.00 247 N ATOM 2410 O LYS A 870 16.565 34.984 54.624 1.00 0.00 247 A ATOM 2411 N ASP A 871 14.961 33.624 53.784 1.00 0.00 248 D ATOM 2412 H ASP A 871 14.272 33.426 53.080 1.00 0.00 248 V ATOM 2413 CA ASP A 871 14.932 32.689 54.926 1.00 0.00 248 N ATOM 2414 CB ASP A 871 13.528 32.070 55.062 1.00 0.00 248 N ATOM 2415 CG ASP A 871 12.415 33.102 55.354 1.00 0.00 248 N ATOM 2416 OD1 ASP A 871 12.688 34.132 56.020 1.00 0.00 248 E ATOM 2417 OD2 ASP A 871 11.299 32.922 54.816 1.00 0.00 248 E ATOM 2418 C ASP A 871 16.054 31.630 54.908 1.00 0.00 248 N ATOM 2419 O ASP A 871 16.127 30.787 55.797 1.00 0.00 248 A ATOM 2420 N GLY A 872 16.908 31.665 53.882 1.00 0.00 249 D ATOM 2421 H GLY A 872 16.761 32.281 53.104 1.00 0.00 249 V ATOM 2422 CA GLY A 872 18.144 30.858 53.806 1.00 0.00 249 N ATOM 2423 C GLY A 872 18.009 29.504 53.094 1.00 0.00 249 N ATOM 2424 O GLY A 872 18.911 28.668 53.168 1.00 0.00 249 A ATOM 2425 N TYR A 873 16.966 29.350 52.278 1.00 0.00 250 D ATOM 2426 H TYR A 873 16.289 30.081 52.144 1.00 0.00 250 V ATOM 2427 CA TYR A 873 16.816 28.157 51.420 1.00 0.00 250 N ATOM 2428 CB TYR A 873 15.501 28.203 50.632 1.00 0.00 250 N ATOM 2429 CG TYR A 873 15.381 27.052 49.627 1.00 0.00 250 N ATOM 2430 CD1 TYR A 873 14.966 25.800 50.060 1.00 0.00 250 N ATOM 2431 HD1 TYR A 873 14.737 25.624 51.110 1.00 0.00 250 N ATOM 2432 CD2 TYR A 873 15.735 27.250 48.296 1.00 0.00 250 N ATOM 2433 HD2 TYR A 873 16.120 28.218 47.975 1.00 0.00 250 N ATOM 2434 CE1 TYR A 873 14.902 24.752 49.158 1.00 0.00 250 N ATOM 2435 HE1 TYR A 873 14.638 23.756 49.498 1.00 0.00 250 N ATOM 2436 CE2 TYR A 873 15.661 26.198 47.393 1.00 0.00 250 N ATOM 2437 HE2 TYR A 873 15.939 26.357 46.356 1.00 0.00 250 N ATOM 2438 CZ TYR A 873 15.239 24.951 47.832 1.00 0.00 250 N ATOM 2439 OH TYR A 873 15.150 23.900 46.986 1.00 0.00 250 B ATOM 2440 HH TYR A 873 15.263 24.199 46.052 1.00 0.00 250 V ATOM 2441 C TYR A 873 17.994 28.053 50.444 1.00 0.00 250 N ATOM 2442 O TYR A 873 18.381 29.021 49.799 1.00 0.00 250 A ATOM 2443 N GLN A 874 18.524 26.847 50.322 1.00 0.00 251 D ATOM 2444 H GLN A 874 18.206 26.056 50.846 1.00 0.00 251 V ATOM 2445 CA GLN A 874 19.602 26.587 49.349 1.00 0.00 251 N ATOM 2446 CB GLN A 874 20.967 26.417 50.036 1.00 0.00 251 N ATOM 2447 CG GLN A 874 21.349 27.606 50.928 1.00 0.00 251 N ATOM 2448 CD GLN A 874 22.677 27.414 51.665 1.00 0.00 251 N ATOM 2449 OE1 GLN A 874 23.193 26.326 51.883 1.00 0.00 251 A ATOM 2450 NE2 GLN A 874 23.249 28.520 52.078 1.00 0.00 251 D ATOM 2451 H GLN A 874 22.818 29.402 51.907 1.00 0.00 251 V ATOM 2452 H GLN A 874 24.169 28.456 52.454 1.00 0.00 251 V ATOM 2453 C GLN A 874 19.260 25.361 48.495 1.00 0.00 251 N ATOM 2454 O GLN A 874 18.484 24.490 48.882 1.00 0.00 251 A ATOM 2455 N MET A 875 19.722 25.401 47.255 1.00 0.00 252 D ATOM 2456 H MET A 875 20.248 26.172 46.905 1.00 0.00 252 V ATOM 2457 CA MET A 875 19.590 24.251 46.343 1.00 0.00 252 N ATOM 2458 CB MET A 875 20.212 24.622 45.001 1.00 0.00 252 N ATOM 2459 CG MET A 875 19.236 25.445 44.160 1.00 0.00 252 N ATOM 2460 SD MET A 875 19.873 25.758 42.476 1.00 0.00 252 A ATOM 2461 CE MET A 875 21.059 27.034 42.835 1.00 0.00 252 N ATOM 2462 C MET A 875 20.295 23.013 46.912 1.00 0.00 252 N ATOM 2463 O MET A 875 21.310 23.156 47.586 1.00 0.00 252 A ATOM 2464 N ALA A 876 19.714 21.843 46.658 1.00 0.00 253 D ATOM 2465 H ALA A 876 18.940 21.772 46.028 1.00 0.00 253 V ATOM 2466 CA ALA A 876 20.297 20.550 47.068 1.00 0.00 253 N ATOM 2467 CB ALA A 876 19.295 19.427 46.800 1.00 0.00 253 N ATOM 2468 C ALA A 876 21.583 20.255 46.286 1.00 0.00 253 N ATOM 2469 O ALA A 876 21.760 20.716 45.156 1.00 0.00 253 A ATOM 2470 N GLN A 877 22.405 19.384 46.864 1.00 0.00 254 D ATOM 2471 H GLN A 877 22.245 19.051 47.794 1.00 0.00 254 V ATOM 2472 CA GLN A 877 23.636 18.905 46.210 1.00 0.00 254 N ATOM 2473 CB GLN A 877 24.329 17.889 47.121 1.00 0.00 254 N ATOM 2474 CG GLN A 877 25.561 17.263 46.461 1.00 0.00 254 N ATOM 2475 CD GLN A 877 26.434 16.520 47.466 1.00 0.00 254 N ATOM 2476 OE1 GLN A 877 26.023 16.044 48.518 1.00 0.00 254 A ATOM 2477 NE2 GLN A 877 27.648 16.256 47.053 1.00 0.00 254 D ATOM 2478 H GLN A 877 27.932 16.488 46.116 1.00 0.00 254 V ATOM 2479 H GLN A 877 28.141 15.564 47.565 1.00 0.00 254 V ATOM 2480 C GLN A 877 23.332 18.298 44.826 1.00 0.00 254 N ATOM 2481 O GLN A 877 22.504 17.388 44.729 1.00 0.00 254 A ATOM 2482 N PRO A 878 23.934 18.844 43.761 1.00 0.00 255 N ATOM 2483 CA PRO A 878 23.774 18.287 42.408 1.00 0.00 255 N ATOM 2484 CB PRO A 878 24.327 19.350 41.461 1.00 0.00 255 N ATOM 2485 CG PRO A 878 25.315 20.141 42.313 1.00 0.00 255 N ATOM 2486 CD PRO A 878 24.758 20.069 43.736 1.00 0.00 255 N ATOM 2487 C PRO A 878 24.433 16.908 42.272 1.00 0.00 255 N ATOM 2488 O PRO A 878 25.340 16.561 43.027 1.00 0.00 255 A ATOM 2489 N ALA A 879 24.003 16.178 41.244 1.00 0.00 256 D ATOM 2490 H ALA A 879 23.408 16.560 40.541 1.00 0.00 256 V ATOM 2491 CA ALA A 879 24.392 14.770 41.001 1.00 0.00 256 N ATOM 2492 CB ALA A 879 23.912 14.332 39.618 1.00 0.00 256 N ATOM 2493 C ALA A 879 25.903 14.512 41.018 1.00 0.00 256 N ATOM 2494 O ALA A 879 26.381 13.657 41.756 1.00 0.00 256 A ATOM 2495 N PHE A 880 26.631 15.381 40.323 1.00 0.00 257 D ATOM 2496 H PHE A 880 26.224 16.165 39.850 1.00 0.00 257 V ATOM 2497 CA PHE A 880 28.063 15.166 40.062 1.00 0.00 257 N ATOM 2498 CB PHE A 880 28.333 15.414 38.578 1.00 0.00 257 N ATOM 2499 CG PHE A 880 27.503 14.501 37.676 1.00 0.00 257 N ATOM 2500 CD1 PHE A 880 26.592 15.111 36.830 1.00 0.00 257 N ATOM 2501 HD1 PHE A 880 26.489 16.197 36.826 1.00 0.00 257 N ATOM 2502 CD2 PHE A 880 27.636 13.111 37.681 1.00 0.00 257 N ATOM 2503 HD2 PHE A 880 28.268 12.595 38.397 1.00 0.00 257 N ATOM 2504 CE1 PHE A 880 25.830 14.332 35.975 1.00 0.00 257 N ATOM 2505 HE1 PHE A 880 25.040 14.790 35.382 1.00 0.00 257 N ATOM 2506 CE2 PHE A 880 26.887 12.338 36.810 1.00 0.00 257 N ATOM 2507 HE2 PHE A 880 26.971 11.251 36.817 1.00 0.00 257 N ATOM 2508 CZ PHE A 880 25.998 12.954 35.950 1.00 0.00 257 N ATOM 2509 HZ PHE A 880 25.414 12.344 35.262 1.00 0.00 257 N ATOM 2510 C PHE A 880 28.998 16.049 40.895 1.00 0.00 257 N ATOM 2511 O PHE A 880 30.216 15.996 40.729 1.00 0.00 257 A ATOM 2512 N ALA A 881 28.442 16.736 41.886 1.00 0.00 258 D ATOM 2513 H ALA A 881 27.470 16.651 42.118 1.00 0.00 258 V ATOM 2514 CA ALA A 881 29.254 17.574 42.783 1.00 0.00 258 N ATOM 2515 CB ALA A 881 28.440 18.736 43.347 1.00 0.00 258 N ATOM 2516 C ALA A 881 29.760 16.721 43.947 1.00 0.00 258 N ATOM 2517 O ALA A 881 28.947 16.113 44.645 1.00 0.00 258 A ATOM 2518 N PRO A 882 31.079 16.596 44.138 1.00 0.00 259 N ATOM 2519 CA PRO A 882 31.623 15.968 45.355 1.00 0.00 259 N ATOM 2520 CB PRO A 882 33.141 16.008 45.190 1.00 0.00 259 N ATOM 2521 CG PRO A 882 33.325 16.061 43.677 1.00 0.00 259 N ATOM 2522 CD PRO A 882 32.157 16.921 43.191 1.00 0.00 259 N ATOM 2523 C PRO A 882 31.193 16.830 46.547 1.00 0.00 259 N ATOM 2524 O PRO A 882 30.852 18.005 46.397 1.00 0.00 259 A ATOM 2525 N LYS A 883 31.257 16.237 47.731 1.00 0.00 260 D ATOM 2526 H LYS A 883 31.568 15.293 47.837 1.00 0.00 260 V ATOM 2527 CA LYS A 883 30.871 16.930 48.979 1.00 0.00 260 N ATOM 2528 CB LYS A 883 31.120 16.024 50.177 1.00 0.00 260 N ATOM 2529 CG LYS A 883 30.165 14.839 50.189 1.00 0.00 260 N ATOM 2530 CD LYS A 883 30.730 13.799 51.146 1.00 0.00 260 N ATOM 2531 CE LYS A 883 29.685 12.717 51.358 1.00 0.00 260 N ATOM 2532 NZ LYS A 883 30.132 11.627 52.224 1.00 0.00 260 C ATOM 2533 HZ1 LYS A 883 29.324 11.130 52.555 1.00 0.00 260 V ATOM 2534 HZ2 LYS A 883 30.741 11.012 51.735 1.00 0.00 260 V ATOM 2535 HZ3 LYS A 883 30.589 12.018 53.030 1.00 0.00 260 V ATOM 2536 C LYS A 883 31.639 18.241 49.195 1.00 0.00 260 N ATOM 2537 O LYS A 883 31.012 19.274 49.398 1.00 0.00 260 A ATOM 2538 N ASN A 884 32.940 18.207 48.907 1.00 0.00 261 D ATOM 2539 H ASN A 884 33.433 17.354 48.747 1.00 0.00 261 V ATOM 2540 CA ASN A 884 33.806 19.395 49.023 1.00 0.00 261 N ATOM 2541 CB ASN A 884 35.269 19.024 48.773 1.00 0.00 261 N ATOM 2542 CG ASN A 884 35.860 18.047 49.804 1.00 0.00 261 N ATOM 2543 OD1 ASN A 884 35.268 17.560 50.760 1.00 0.00 261 A ATOM 2544 ND2 ASN A 884 37.035 17.589 49.500 1.00 0.00 261 D ATOM 2545 H ASN A 884 37.465 17.881 48.626 1.00 0.00 261 V ATOM 2546 H ASN A 884 37.618 17.149 50.173 1.00 0.00 261 V ATOM 2547 C ASN A 884 33.381 20.573 48.130 1.00 0.00 261 N ATOM 2548 O ASN A 884 33.343 21.709 48.596 1.00 0.00 261 A ATOM 2549 N ILE A 885 32.890 20.264 46.929 1.00 0.00 262 D ATOM 2550 H ILE A 885 32.820 19.316 46.622 1.00 0.00 262 V ATOM 2551 CA ILE A 885 32.367 21.287 45.992 1.00 0.00 262 N ATOM 2552 CB ILE A 885 32.277 20.761 44.541 1.00 0.00 262 N ATOM 2553 CG1 ILE A 885 33.650 20.304 44.020 1.00 0.00 262 N ATOM 2554 CG2 ILE A 885 31.642 21.769 43.566 1.00 0.00 262 N ATOM 2555 CD ILE A 885 34.742 21.383 44.025 1.00 0.00 262 N ATOM 2556 C ILE A 885 31.021 21.855 46.467 1.00 0.00 262 N ATOM 2557 O ILE A 885 30.790 23.060 46.362 1.00 0.00 262 A ATOM 2558 N TYR A 886 30.160 20.978 46.979 1.00 0.00 263 D ATOM 2559 H TYR A 886 30.370 20.002 47.059 1.00 0.00 263 V ATOM 2560 CA TYR A 886 28.862 21.399 47.538 1.00 0.00 263 N ATOM 2561 CB TYR A 886 28.010 20.189 47.931 1.00 0.00 263 N ATOM 2562 CG TYR A 886 26.594 20.618 48.338 1.00 0.00 263 N ATOM 2563 CD1 TYR A 886 25.831 21.420 47.496 1.00 0.00 263 N ATOM 2564 HD1 TYR A 886 26.236 21.746 46.539 1.00 0.00 263 N ATOM 2565 CD2 TYR A 886 26.078 20.227 49.567 1.00 0.00 263 N ATOM 2566 HD2 TYR A 886 26.686 19.640 50.253 1.00 0.00 263 N ATOM 2567 CE1 TYR A 886 24.557 21.821 47.875 1.00 0.00 263 N ATOM 2568 HE1 TYR A 886 23.957 22.424 47.193 1.00 0.00 263 N ATOM 2569 CE2 TYR A 886 24.802 20.625 49.946 1.00 0.00 263 N ATOM 2570 HE2 TYR A 886 24.412 20.334 50.920 1.00 0.00 263 N ATOM 2571 CZ TYR A 886 24.042 21.420 49.101 1.00 0.00 263 N ATOM 2572 OH TYR A 886 22.782 21.778 49.456 1.00 0.00 263 B ATOM 2573 HH TYR A 886 22.532 21.434 50.366 1.00 0.00 263 V ATOM 2574 C TYR A 886 29.052 22.320 48.752 1.00 0.00 263 N ATOM 2575 O TYR A 886 28.476 23.401 48.807 1.00 0.00 263 A ATOM 2576 N SER A 887 30.024 21.969 49.585 1.00 0.00 264 D ATOM 2577 H SER A 887 30.433 21.052 49.567 1.00 0.00 264 V ATOM 2578 CA SER A 887 30.451 22.779 50.739 1.00 0.00 264 N ATOM 2579 CB SER A 887 31.584 22.028 51.432 1.00 0.00 264 N ATOM 2580 OG SER A 887 31.165 20.744 51.913 1.00 0.00 264 B ATOM 2581 HG SER A 887 31.814 20.503 52.638 1.00 0.00 264 V ATOM 2582 C SER A 887 30.942 24.178 50.326 1.00 0.00 264 N ATOM 2583 O SER A 887 30.510 25.187 50.887 1.00 0.00 264 A ATOM 2584 N ILE A 888 31.717 24.228 49.237 1.00 0.00 265 D ATOM 2585 H ILE A 888 32.077 23.392 48.817 1.00 0.00 265 V ATOM 2586 CA ILE A 888 32.122 25.509 48.608 1.00 0.00 265 N ATOM 2587 CB ILE A 888 33.165 25.343 47.477 1.00 0.00 265 N ATOM 2588 CG1 ILE A 888 34.449 24.678 48.000 1.00 0.00 265 N ATOM 2589 CG2 ILE A 888 33.504 26.708 46.842 1.00 0.00 265 N ATOM 2590 CD ILE A 888 35.425 24.242 46.897 1.00 0.00 265 N ATOM 2591 C ILE A 888 30.867 26.248 48.099 1.00 0.00 265 N ATOM 2592 O ILE A 888 30.702 27.439 48.325 1.00 0.00 265 A ATOM 2593 N MET A 889 29.948 25.556 47.443 1.00 0.00 266 D ATOM 2594 H MET A 889 30.082 24.591 47.203 1.00 0.00 266 V ATOM 2595 CA MET A 889 28.672 26.182 47.021 1.00 0.00 266 N ATOM 2596 CB MET A 889 27.711 25.180 46.396 1.00 0.00 266 N ATOM 2597 CG MET A 889 28.076 24.785 44.978 1.00 0.00 266 N ATOM 2598 SD MET A 889 26.836 23.603 44.353 1.00 0.00 266 A ATOM 2599 CE MET A 889 27.962 22.468 43.583 1.00 0.00 266 N ATOM 2600 C MET A 889 27.908 26.822 48.190 1.00 0.00 266 N ATOM 2601 O MET A 889 27.660 28.027 48.188 1.00 0.00 266 A ATOM 2602 N GLN A 890 27.770 26.052 49.268 1.00 0.00 267 D ATOM 2603 H GLN A 890 28.122 25.108 49.280 1.00 0.00 267 V ATOM 2604 CA GLN A 890 27.020 26.464 50.472 1.00 0.00 267 N ATOM 2605 CB GLN A 890 26.942 25.317 51.480 1.00 0.00 267 N ATOM 2606 CG GLN A 890 26.086 24.168 50.944 1.00 0.00 267 N ATOM 2607 CD GLN A 890 26.114 22.962 51.881 1.00 0.00 267 N ATOM 2608 OE1 GLN A 890 27.157 22.403 52.185 1.00 0.00 267 A ATOM 2609 NE2 GLN A 890 24.988 22.686 52.499 1.00 0.00 267 D ATOM 2610 H GLN A 890 24.195 23.277 52.381 1.00 0.00 267 V ATOM 2611 H GLN A 890 25.056 22.077 53.298 1.00 0.00 267 V ATOM 2612 C GLN A 890 27.630 27.688 51.159 1.00 0.00 267 N ATOM 2613 O GLN A 890 26.912 28.568 51.636 1.00 0.00 267 A ATOM 2614 N ALA A 891 28.960 27.739 51.190 1.00 0.00 268 D ATOM 2615 H ALA A 891 29.537 27.008 50.810 1.00 0.00 268 V ATOM 2616 CA ALA A 891 29.666 28.898 51.759 1.00 0.00 268 N ATOM 2617 CB ALA A 891 31.076 28.494 52.196 1.00 0.00 268 N ATOM 2618 C ALA A 891 29.579 30.159 50.872 1.00 0.00 268 N ATOM 2619 O ALA A 891 29.360 31.258 51.373 1.00 0.00 268 A ATOM 2620 N CYS A 892 29.444 29.962 49.557 1.00 0.00 269 D ATOM 2621 H CYS A 892 29.498 29.048 49.140 1.00 0.00 269 V ATOM 2622 CA CYS A 892 29.121 31.062 48.617 1.00 0.00 269 N ATOM 2623 CB CYS A 892 29.302 30.626 47.164 1.00 0.00 269 N ATOM 2624 SG CYS A 892 31.056 30.327 46.748 1.00 0.00 269 D ATOM 2625 HG CYS A 892 30.857 30.038 45.468 1.00 0.00 269 V ATOM 2626 C CYS A 892 27.696 31.608 48.803 1.00 0.00 269 N ATOM 2627 O CYS A 892 27.425 32.777 48.533 1.00 0.00 269 A ATOM 2628 N TRP A 893 26.840 30.768 49.377 1.00 0.00 270 D ATOM 2629 H TRP A 893 27.093 29.823 49.589 1.00 0.00 270 V ATOM 2630 CA TRP A 893 25.431 31.103 49.640 1.00 0.00 270 N ATOM 2631 CB TRP A 893 24.543 29.913 49.244 1.00 0.00 270 N ATOM 2632 CG TRP A 893 24.616 29.542 47.757 1.00 0.00 270 N ATOM 2633 CD1 TRP A 893 24.923 30.356 46.745 1.00 0.00 270 N ATOM 2634 HD1 TRP A 893 25.139 31.421 46.827 1.00 0.00 270 N ATOM 2635 CD2 TRP A 893 24.382 28.283 47.216 1.00 0.00 270 N ATOM 2636 NE1 TRP A 893 24.901 29.673 45.604 1.00 0.00 270 D ATOM 2637 HE1 TRP A 893 25.075 30.061 44.700 1.00 0.00 270 V ATOM 2638 CE2 TRP A 893 24.571 28.409 45.848 1.00 0.00 270 N ATOM 2639 CE3 TRP A 893 24.016 27.053 47.755 1.00 0.00 270 N ATOM 2640 HE3 TRP A 893 23.887 26.937 48.831 1.00 0.00 270 N ATOM 2641 CZ2 TRP A 893 24.391 27.315 45.011 1.00 0.00 270 N ATOM 2642 HZ2 TRP A 893 24.535 27.417 43.936 1.00 0.00 270 N ATOM 2643 CZ3 TRP A 893 23.836 25.957 46.917 1.00 0.00 270 N ATOM 2644 HZ3 TRP A 893 23.558 24.988 47.336 1.00 0.00 270 N ATOM 2645 CH2 TRP A 893 24.023 26.088 45.546 1.00 0.00 270 N ATOM 2646 HH2 TRP A 893 23.880 25.233 44.887 1.00 0.00 270 N ATOM 2647 C TRP A 893 25.175 31.542 51.093 1.00 0.00 270 N ATOM 2648 O TRP A 893 24.049 31.465 51.595 1.00 0.00 270 A ATOM 2649 N ALA A 894 26.211 32.064 51.757 1.00 0.00 271 D ATOM 2650 H ALA A 894 27.157 32.029 51.421 1.00 0.00 271 V ATOM 2651 CA ALA A 894 25.998 32.741 53.051 1.00 0.00 271 N ATOM 2652 CB ALA A 894 27.284 33.112 53.768 1.00 0.00 271 N ATOM 2653 C ALA A 894 25.252 34.052 52.826 1.00 0.00 271 N ATOM 2654 O ALA A 894 25.544 34.800 51.894 1.00 0.00 271 A ATOM 2655 N LEU A 895 24.343 34.330 53.748 1.00 0.00 272 D ATOM 2656 H LEU A 895 24.160 33.699 54.502 1.00 0.00 272 V ATOM 2657 CA LEU A 895 23.506 35.546 53.689 1.00 0.00 272 N ATOM 2658 CB LEU A 895 22.352 35.460 54.693 1.00 0.00 272 N ATOM 2659 CG LEU A 895 21.378 34.310 54.415 1.00 0.00 272 N ATOM 2660 CD1 LEU A 895 20.328 34.230 55.519 1.00 0.00 272 N ATOM 2661 CD2 LEU A 895 20.651 34.528 53.098 1.00 0.00 272 N ATOM 2662 C LEU A 895 24.298 36.846 53.899 1.00 0.00 272 N ATOM 2663 O LEU A 895 24.098 37.815 53.172 1.00 0.00 272 A ATOM 2664 N GLU A 896 25.308 36.754 54.760 1.00 0.00 273 D ATOM 2665 H GLU A 896 25.471 35.926 55.281 1.00 0.00 273 V ATOM 2666 CA GLU A 896 26.284 37.824 55.015 1.00 0.00 273 N ATOM 2667 CB GLU A 896 26.818 37.720 56.453 1.00 0.00 273 N ATOM 2668 CG GLU A 896 27.923 38.734 56.788 1.00 0.00 273 N ATOM 2669 CD GLU A 896 27.557 40.178 56.429 1.00 0.00 273 N ATOM 2670 OE1 GLU A 896 26.514 40.652 56.925 1.00 0.00 273 E ATOM 2671 OE2 GLU A 896 28.297 40.759 55.607 1.00 0.00 273 E ATOM 2672 C GLU A 896 27.409 37.739 53.968 1.00 0.00 273 N ATOM 2673 O GLU A 896 28.141 36.744 53.941 1.00 0.00 273 A ATOM 2674 N PRO A 897 27.523 38.741 53.087 1.00 0.00 274 N ATOM 2675 CA PRO A 897 28.515 38.755 51.993 1.00 0.00 274 N ATOM 2676 CB PRO A 897 28.412 40.140 51.365 1.00 0.00 274 N ATOM 2677 CG PRO A 897 26.959 40.504 51.630 1.00 0.00 274 N ATOM 2678 CD PRO A 897 26.669 39.939 53.017 1.00 0.00 274 N ATOM 2679 C PRO A 897 29.947 38.544 52.484 1.00 0.00 274 N ATOM 2680 O PRO A 897 30.706 37.818 51.842 1.00 0.00 274 A ATOM 2681 N THR A 898 30.281 39.116 53.639 1.00 0.00 275 D ATOM 2682 H THR A 898 29.662 39.693 54.196 1.00 0.00 275 V ATOM 2683 CA THR A 898 31.645 38.974 54.185 1.00 0.00 275 N ATOM 2684 CB THR A 898 31.977 40.077 55.180 1.00 0.00 275 N ATOM 2685 OG1 THR A 898 31.113 40.028 56.323 1.00 0.00 275 B ATOM 2686 HG1 THR A 898 31.096 40.914 56.811 1.00 0.00 275 V ATOM 2687 CG2 THR A 898 32.063 41.402 54.425 1.00 0.00 275 N ATOM 2688 C THR A 898 31.967 37.598 54.772 1.00 0.00 275 N ATOM 2689 O THR A 898 33.128 37.281 55.017 1.00 0.00 275 A ATOM 2690 N HIS A 899 30.915 36.828 55.033 1.00 0.00 276 D ATOM 2691 H HIS A 899 29.976 37.165 54.953 1.00 0.00 276 V ATOM 2692 CA HIS A 899 31.034 35.411 55.403 1.00 0.00 276 N ATOM 2693 CB HIS A 899 29.817 34.929 56.187 1.00 0.00 276 N ATOM 2694 CG HIS A 899 29.745 35.482 57.615 1.00 0.00 276 N ATOM 2695 ND1 HIS A 899 28.784 35.149 58.468 1.00 0.00 276 A ATOM 2696 CD2 HIS A 899 30.477 36.449 58.176 1.00 0.00 276 N ATOM 2697 CE1 HIS A 899 28.901 35.941 59.527 1.00 0.00 276 N ATOM 2698 NE2 HIS A 899 29.942 36.737 59.356 1.00 0.00 276 C ATOM 2699 HE2 HIS A 899 30.314 37.353 60.054 1.00 0.00 276 V ATOM 2700 C HIS A 899 31.368 34.481 54.233 1.00 0.00 276 N ATOM 2701 O HIS A 899 32.084 33.507 54.444 1.00 0.00 276 A ATOM 2702 N ARG A 900 31.052 34.928 53.020 1.00 0.00 277 D ATOM 2703 H ARG A 900 30.714 35.856 52.868 1.00 0.00 277 V ATOM 2704 CA ARG A 900 31.396 34.182 51.796 1.00 0.00 277 N ATOM 2705 CB ARG A 900 30.689 34.789 50.581 1.00 0.00 277 N ATOM 2706 CG ARG A 900 29.174 34.690 50.715 1.00 0.00 277 N ATOM 2707 CD ARG A 900 28.536 35.488 49.587 1.00 0.00 277 N ATOM 2708 NE ARG A 900 27.181 35.883 49.994 1.00 0.00 277 C ATOM 2709 HE ARG A 900 26.738 35.294 50.677 1.00 0.00 277 V ATOM 2710 CZ ARG A 900 26.522 36.963 49.560 1.00 0.00 277 N ATOM 2711 NH1 ARG A 900 27.072 37.791 48.672 1.00 0.00 277 C ATOM 2712 H ARG A 900 27.987 37.605 48.311 1.00 0.00 277 V ATOM 2713 H ARG A 900 26.586 38.633 48.396 1.00 0.00 277 V ATOM 2714 NH2 ARG A 900 25.311 37.239 50.041 1.00 0.00 277 C ATOM 2715 H ARG A 900 24.876 36.658 50.728 1.00 0.00 277 V ATOM 2716 H ARG A 900 24.840 38.075 49.720 1.00 0.00 277 V ATOM 2717 C ARG A 900 32.917 34.228 51.577 1.00 0.00 277 N ATOM 2718 O ARG A 900 33.545 35.238 51.907 1.00 0.00 277 A ATOM 2719 N PRO A 901 33.509 33.178 51.003 1.00 0.00 278 N ATOM 2720 CA PRO A 901 34.941 33.174 50.664 1.00 0.00 278 N ATOM 2721 CB PRO A 901 35.228 31.753 50.193 1.00 0.00 278 N ATOM 2722 CG PRO A 901 33.920 31.430 49.497 1.00 0.00 278 N ATOM 2723 CD PRO A 901 32.855 31.985 50.445 1.00 0.00 278 N ATOM 2724 C PRO A 901 35.201 34.168 49.529 1.00 0.00 278 N ATOM 2725 O PRO A 901 34.291 34.661 48.858 1.00 0.00 278 A ATOM 2726 N THR A 902 36.455 34.565 49.448 1.00 0.00 279 D ATOM 2727 H THR A 902 37.140 34.269 50.121 1.00 0.00 279 V ATOM 2728 CA THR A 902 36.928 35.403 48.330 1.00 0.00 279 N ATOM 2729 CB THR A 902 38.199 36.188 48.684 1.00 0.00 279 N ATOM 2730 OG1 THR A 902 39.325 35.309 48.800 1.00 0.00 279 B ATOM 2731 HG1 THR A 902 40.123 35.790 49.174 1.00 0.00 279 V ATOM 2732 CG2 THR A 902 37.982 37.042 49.934 1.00 0.00 279 N ATOM 2733 C THR A 902 37.198 34.516 47.107 1.00 0.00 279 N ATOM 2734 O THR A 902 37.519 33.334 47.240 1.00 0.00 279 A ATOM 2735 N PHE A 903 37.182 35.139 45.931 1.00 0.00 280 D ATOM 2736 H PHE A 903 36.797 36.051 45.813 1.00 0.00 280 V ATOM 2737 CA PHE A 903 37.566 34.451 44.680 1.00 0.00 280 N ATOM 2738 CB PHE A 903 37.399 35.357 43.458 1.00 0.00 280 N ATOM 2739 CG PHE A 903 35.934 35.491 43.042 1.00 0.00 280 N ATOM 2740 CD1 PHE A 903 35.223 34.370 42.624 1.00 0.00 280 N ATOM 2741 HD1 PHE A 903 35.708 33.395 42.576 1.00 0.00 280 N ATOM 2742 CD2 PHE A 903 35.331 36.742 43.028 1.00 0.00 280 N ATOM 2743 HD2 PHE A 903 35.896 37.625 43.323 1.00 0.00 280 N ATOM 2744 CE1 PHE A 903 33.909 34.505 42.199 1.00 0.00 280 N ATOM 2745 HE1 PHE A 903 33.365 33.634 41.847 1.00 0.00 280 N ATOM 2746 CE2 PHE A 903 34.016 36.874 42.599 1.00 0.00 280 N ATOM 2747 HE2 PHE A 903 33.535 37.853 42.599 1.00 0.00 280 N ATOM 2748 CZ PHE A 903 33.306 35.755 42.182 1.00 0.00 280 N ATOM 2749 HZ PHE A 903 32.290 35.861 41.801 1.00 0.00 280 N ATOM 2750 C PHE A 903 38.988 33.871 44.703 1.00 0.00 280 N ATOM 2751 O PHE A 903 39.190 32.739 44.266 1.00 0.00 280 A ATOM 2752 N GLN A 904 39.893 34.556 45.405 1.00 0.00 281 D ATOM 2753 H GLN A 904 39.688 35.433 45.833 1.00 0.00 281 V ATOM 2754 CA GLN A 904 41.266 34.051 45.592 1.00 0.00 281 N ATOM 2755 CB GLN A 904 42.193 35.135 46.151 1.00 0.00 281 N ATOM 2756 CG GLN A 904 43.647 34.645 46.178 1.00 0.00 281 N ATOM 2757 CD GLN A 904 44.181 34.261 44.792 1.00 0.00 281 N ATOM 2758 OE1 GLN A 904 44.133 35.033 43.849 1.00 0.00 281 A ATOM 2759 NE2 GLN A 904 44.863 33.136 44.710 1.00 0.00 281 D ATOM 2760 H GLN A 904 45.035 32.559 45.503 1.00 0.00 281 V ATOM 2761 H GLN A 904 45.080 32.805 43.792 1.00 0.00 281 V ATOM 2762 C GLN A 904 41.304 32.779 46.460 1.00 0.00 281 N ATOM 2763 O GLN A 904 41.930 31.788 46.085 1.00 0.00 281 A ATOM 2764 N GLN A 905 40.540 32.780 47.553 1.00 0.00 282 D ATOM 2765 H GLN A 905 40.036 33.593 47.856 1.00 0.00 282 V ATOM 2766 CA GLN A 905 40.379 31.579 48.403 1.00 0.00 282 N ATOM 2767 CB GLN A 905 39.489 31.864 49.613 1.00 0.00 282 N ATOM 2768 CG GLN A 905 40.151 32.793 50.631 1.00 0.00 282 N ATOM 2769 CD GLN A 905 39.182 33.155 51.759 1.00 0.00 282 N ATOM 2770 OE1 GLN A 905 37.999 33.410 51.575 1.00 0.00 282 A ATOM 2771 NE2 GLN A 905 39.700 33.193 52.965 1.00 0.00 282 D ATOM 2772 H GLN A 905 40.660 32.985 53.115 1.00 0.00 282 V ATOM 2773 H GLN A 905 39.086 33.364 53.740 1.00 0.00 282 V ATOM 2774 C GLN A 905 39.773 30.400 47.624 1.00 0.00 282 N ATOM 2775 O GLN A 905 40.286 29.285 47.696 1.00 0.00 282 A ATOM 2776 N ILE A 906 38.789 30.698 46.772 1.00 0.00 283 D ATOM 2777 H ILE A 906 38.430 31.633 46.697 1.00 0.00 283 V ATOM 2778 CA ILE A 906 38.157 29.688 45.891 1.00 0.00 283 N ATOM 2779 CB ILE A 906 36.917 30.258 45.168 1.00 0.00 283 N ATOM 2780 CG1 ILE A 906 35.807 30.513 46.199 1.00 0.00 283 N ATOM 2781 CG2 ILE A 906 36.402 29.323 44.059 1.00 0.00 283 N ATOM 2782 CD ILE A 906 34.623 31.328 45.662 1.00 0.00 283 N ATOM 2783 C ILE A 906 39.181 29.077 44.916 1.00 0.00 283 N ATOM 2784 O ILE A 906 39.180 27.865 44.693 1.00 0.00 283 A ATOM 2785 N CYS A 907 40.060 29.918 44.383 1.00 0.00 284 D ATOM 2786 H CYS A 907 39.995 30.917 44.486 1.00 0.00 284 V ATOM 2787 CA CYS A 907 41.157 29.438 43.527 1.00 0.00 284 N ATOM 2788 CB CYS A 907 41.908 30.615 42.930 1.00 0.00 284 N ATOM 2789 SG CYS A 907 40.876 31.427 41.660 1.00 0.00 284 D ATOM 2790 HG CYS A 907 41.763 32.389 41.389 1.00 0.00 284 V ATOM 2791 C CYS A 907 42.110 28.482 44.248 1.00 0.00 284 N ATOM 2792 O CYS A 907 42.453 27.448 43.682 1.00 0.00 284 A ATOM 2793 N SER A 908 42.345 28.754 45.531 1.00 0.00 285 D ATOM 2794 H SER A 908 42.065 29.621 45.950 1.00 0.00 285 V ATOM 2795 CA SER A 908 43.109 27.848 46.414 1.00 0.00 285 N ATOM 2796 CB SER A 908 43.420 28.493 47.769 1.00 0.00 285 N ATOM 2797 OG SER A 908 44.351 29.568 47.591 1.00 0.00 285 B ATOM 2798 HG SER A 908 44.551 29.964 48.487 1.00 0.00 285 V ATOM 2799 C SER A 908 42.427 26.497 46.644 1.00 0.00 285 N ATOM 2800 O SER A 908 43.076 25.457 46.578 1.00 0.00 285 A ATOM 2801 N PHE A 909 41.106 26.534 46.789 1.00 0.00 286 D ATOM 2802 H PHE A 909 40.601 27.399 46.790 1.00 0.00 286 V ATOM 2803 CA PHE A 909 40.304 25.318 47.034 1.00 0.00 286 N ATOM 2804 CB PHE A 909 38.873 25.677 47.441 1.00 0.00 286 N ATOM 2805 CG PHE A 909 38.780 26.545 48.697 1.00 0.00 286 N ATOM 2806 CD1 PHE A 909 39.765 26.521 49.681 1.00 0.00 286 N ATOM 2807 HD1 PHE A 909 40.624 25.851 49.603 1.00 0.00 286 N ATOM 2808 CD2 PHE A 909 37.689 27.394 48.830 1.00 0.00 286 N ATOM 2809 HD2 PHE A 909 36.914 27.407 48.064 1.00 0.00 286 N ATOM 2810 CE1 PHE A 909 39.657 27.358 50.778 1.00 0.00 286 N ATOM 2811 HE1 PHE A 909 40.446 27.364 51.522 1.00 0.00 286 N ATOM 2812 CE2 PHE A 909 37.583 28.223 49.937 1.00 0.00 286 N ATOM 2813 HE2 PHE A 909 36.722 28.882 50.040 1.00 0.00 286 N ATOM 2814 CZ PHE A 909 38.569 28.205 50.915 1.00 0.00 286 N ATOM 2815 HZ PHE A 909 38.469 28.808 51.817 1.00 0.00 286 N ATOM 2816 C PHE A 909 40.252 24.384 45.825 1.00 0.00 286 N ATOM 2817 O PHE A 909 40.469 23.180 45.931 1.00 0.00 286 A ATOM 2818 N LEU A 910 40.056 25.000 44.668 1.00 0.00 287 D ATOM 2819 H LEU A 910 39.991 25.996 44.588 1.00 0.00 287 V ATOM 2820 CA LEU A 910 39.907 24.256 43.413 1.00 0.00 287 N ATOM 2821 CB LEU A 910 39.150 25.074 42.377 1.00 0.00 287 N ATOM 2822 CG LEU A 910 37.780 25.465 42.912 1.00 0.00 287 N ATOM 2823 CD1 LEU A 910 37.149 26.406 41.896 1.00 0.00 287 N ATOM 2824 CD2 LEU A 910 36.942 24.221 43.225 1.00 0.00 287 N ATOM 2825 C LEU A 910 41.226 23.799 42.827 1.00 0.00 287 N ATOM 2826 O LEU A 910 41.197 22.855 42.062 1.00 0.00 287 A ATOM 2827 N GLN A 911 42.288 24.562 43.072 1.00 0.00 288 D ATOM 2828 H GLN A 911 42.228 25.432 43.562 1.00 0.00 288 V ATOM 2829 CA GLN A 911 43.654 24.144 42.713 1.00 0.00 288 N ATOM 2830 CB GLN A 911 44.661 25.261 43.032 1.00 0.00 288 N ATOM 2831 CG GLN A 911 46.111 24.864 42.719 1.00 0.00 288 N ATOM 2832 CD GLN A 911 46.993 26.047 42.326 1.00 0.00 288 N ATOM 2833 OE1 GLN A 911 48.079 26.264 42.835 1.00 0.00 288 A ATOM 2834 NE2 GLN A 911 46.630 26.707 41.248 1.00 0.00 288 D ATOM 2835 H GLN A 911 45.812 26.393 40.767 1.00 0.00 288 V ATOM 2836 H GLN A 911 47.213 27.456 40.939 1.00 0.00 288 V ATOM 2837 C GLN A 911 44.040 22.823 43.401 1.00 0.00 288 N ATOM 2838 O GLN A 911 44.817 22.075 42.825 1.00 0.00 288 A ATOM 2839 N GLU A 912 43.504 22.573 44.594 1.00 0.00 289 D ATOM 2840 H GLU A 912 42.800 23.152 44.996 1.00 0.00 289 V ATOM 2841 CA GLU A 912 43.868 21.378 45.383 1.00 0.00 289 N ATOM 2842 CB GLU A 912 43.834 21.737 46.873 1.00 0.00 289 N ATOM 2843 CG GLU A 912 44.817 20.907 47.715 1.00 0.00 289 N ATOM 2844 CD GLU A 912 46.218 21.538 47.857 1.00 0.00 289 N ATOM 2845 OE1 GLU A 912 46.626 21.803 49.012 1.00 0.00 289 E ATOM 2846 OE2 GLU A 912 46.857 21.864 46.833 1.00 0.00 289 E ATOM 2847 C GLU A 912 42.963 20.163 45.090 1.00 0.00 289 N ATOM 2848 O GLU A 912 43.410 19.022 45.218 1.00 0.00 289 A ATOM 2849 N GLN A 913 41.679 20.428 44.841 1.00 0.00 290 D ATOM 2850 H GLN A 913 41.307 21.351 44.888 1.00 0.00 290 V ATOM 2851 CA GLN A 913 40.709 19.404 44.400 1.00 0.00 290 N ATOM 2852 CB GLN A 913 39.322 20.043 44.276 1.00 0.00 290 N ATOM 2853 CG GLN A 913 38.597 20.147 45.622 1.00 0.00 290 N ATOM 2854 CD GLN A 913 37.893 18.857 46.050 1.00 0.00 290 N ATOM 2855 OE1 GLN A 913 37.988 18.417 47.182 1.00 0.00 290 A ATOM 2856 NE2 GLN A 913 37.282 18.138 45.142 1.00 0.00 290 D ATOM 2857 H GLN A 913 37.342 18.380 44.177 1.00 0.00 290 V ATOM 2858 H GLN A 913 37.116 17.177 45.422 1.00 0.00 290 V ATOM 2859 C GLN A 913 41.081 18.711 43.074 1.00 0.00 290 N ATOM 2860 O1 GLN A 913 42.181 18.967 42.532 1.00 0.00 290 A ATOM 2861 O2 GLN A 913 40.315 17.794 42.696 1.00 0.00 290 A TER 0 0.00 0.00 0 HETATM 2862 X XXX T 1 41.420 57.096 35.559 0.00 0.00 N HETATM 2863 X XXX T 1 41.233 57.416 34.689 0.00 0.00 N HETATM 2864 X XXX T 1 41.047 57.735 33.820 0.00 0.00 N HETATM 2865 X XXX T 2 35.768 57.484 37.217 0.00 0.00 N HETATM 2866 X XXX T 2 35.405 58.158 36.624 0.00 0.00 N HETATM 2867 X XXX T 2 35.041 58.832 36.030 0.00 0.00 N HETATM 2868 X XXX T 3 38.867 52.082 33.571 0.00 0.00 N HETATM 2869 X XXX T 3 39.499 51.511 33.118 0.00 0.00 N HETATM 2870 X XXX T 3 40.132 50.940 32.664 0.00 0.00 N HETATM 2871 X XXX T 4 36.509 56.016 23.486 0.00 0.00 N HETATM 2872 X XXX T 4 35.588 55.767 23.602 0.00 0.00 N HETATM 2873 X XXX T 4 34.667 55.518 23.718 0.00 0.00 N HETATM 2874 X XXX T 5 37.207 53.237 22.822 0.00 0.00 N HETATM 2875 X XXX T 5 36.576 52.641 22.910 0.00 0.00 N HETATM 2876 X XXX T 5 35.945 52.045 22.999 0.00 0.00 N HETATM 2877 X XXX T 6 37.514 52.512 22.141 0.00 0.00 N HETATM 2878 X XXX T 6 36.781 52.158 22.457 0.00 0.00 N HETATM 2879 X XXX T 6 36.048 51.803 22.772 0.00 0.00 N HETATM 2880 X XXX T 7 37.778 54.366 19.994 0.00 0.00 N HETATM 2881 X XXX T 7 36.886 54.151 19.799 0.00 0.00 N HETATM 2882 X XXX T 7 35.994 53.935 19.605 0.00 0.00 N HETATM 2883 X XXX T 8 42.325 45.769 14.027 0.00 0.00 N HETATM 2884 X XXX T 8 42.548 45.167 14.728 0.00 0.00 N HETATM 2885 X XXX T 8 42.771 44.564 15.429 0.00 0.00 N HETATM 2886 X XXX T 9 39.167 45.823 13.769 0.00 0.00 N HETATM 2887 X XXX T 9 38.594 45.653 14.499 0.00 0.00 N HETATM 2888 X XXX T 9 38.021 45.483 15.229 0.00 0.00 N HETATM 2889 X XXX T 10 42.566 44.589 12.859 0.00 0.00 N HETATM 2890 X XXX T 10 42.753 43.809 13.313 0.00 0.00 N HETATM 2891 X XXX T 10 42.940 43.029 13.767 0.00 0.00 N HETATM 2892 X XXX T 11 39.210 44.497 12.168 0.00 0.00 N HETATM 2893 X XXX T 11 38.402 44.010 12.208 0.00 0.00 N HETATM 2894 X XXX T 11 37.594 43.523 12.247 0.00 0.00 N HETATM 2895 X XXX T 12 40.201 45.154 11.300 0.00 0.00 N HETATM 2896 X XXX T 12 40.384 45.324 10.472 0.00 0.00 N HETATM 2897 X XXX T 12 40.568 45.494 9.645 0.00 0.00 N HETATM 2898 X XXX T 13 41.188 44.917 11.067 0.00 0.00 N HETATM 2899 X XXX T 13 41.042 45.167 10.317 0.00 0.00 N HETATM 2900 X XXX T 13 40.897 45.416 9.567 0.00 0.00 N HETATM 2901 X XXX T 14 41.782 44.063 12.418 0.00 0.00 N HETATM 2902 X XXX T 14 42.230 43.459 13.019 0.00 0.00 N HETATM 2903 X XXX T 14 42.679 42.854 13.620 0.00 0.00 N HETATM 2904 X XXX T 15 37.566 42.477 12.351 0.00 0.00 N HETATM 2905 X XXX T 15 38.347 41.917 12.416 0.00 0.00 N HETATM 2906 X XXX T 15 39.127 41.356 12.481 0.00 0.00 N HETATM 2907 X XXX T 16 35.460 45.869 12.972 0.00 0.00 N HETATM 2908 X XXX T 16 35.674 46.755 13.367 0.00 0.00 N HETATM 2909 X XXX T 16 35.888 47.640 13.762 0.00 0.00 N HETATM 2910 X XXX T 17 30.142 42.180 11.966 0.00 0.00 N HETATM 2911 X XXX T 17 29.789 41.663 12.628 0.00 0.00 N HETATM 2912 X XXX T 17 29.436 41.146 13.291 0.00 0.00 N HETATM 2913 X XXX T 18 31.306 45.587 11.509 0.00 0.00 N HETATM 2914 X XXX T 18 31.512 46.194 12.173 0.00 0.00 N HETATM 2915 X XXX T 18 31.718 46.802 12.837 0.00 0.00 N HETATM 2916 X XXX T 19 24.050 41.189 14.622 0.00 0.00 N HETATM 2917 X XXX T 19 24.912 40.790 14.405 0.00 0.00 N HETATM 2918 X XXX T 19 25.775 40.391 14.187 0.00 0.00 N HETATM 2919 X XXX T 20 27.652 40.910 21.622 0.00 0.00 N HETATM 2920 X XXX T 20 27.687 41.760 22.062 0.00 0.00 N HETATM 2921 X XXX T 20 27.721 42.610 22.502 0.00 0.00 N HETATM 2922 X XXX T 21 28.761 41.390 14.142 0.00 0.00 N HETATM 2923 X XXX T 21 28.440 42.151 14.330 0.00 0.00 N HETATM 2924 X XXX T 21 28.119 42.912 14.518 0.00 0.00 N HETATM 2925 X XXX T 22 33.615 40.422 13.009 0.00 0.00 N HETATM 2926 X XXX T 22 33.548 40.955 13.764 0.00 0.00 N HETATM 2927 X XXX T 22 33.481 41.489 14.519 0.00 0.00 N HETATM 2928 X XXX T 23 39.364 36.667 8.242 0.00 0.00 N HETATM 2929 X XXX T 23 40.081 36.090 8.206 0.00 0.00 N HETATM 2930 X XXX T 23 40.799 35.514 8.170 0.00 0.00 N HETATM 2931 X XXX T 24 38.782 37.712 7.553 0.00 0.00 N HETATM 2932 X XXX T 24 38.919 38.180 6.827 0.00 0.00 N HETATM 2933 X XXX T 24 39.055 38.648 6.102 0.00 0.00 N HETATM 2934 X XXX T 25 39.120 37.634 7.530 0.00 0.00 N HETATM 2935 X XXX T 25 39.594 38.025 6.783 0.00 0.00 N HETATM 2936 X XXX T 25 40.069 38.416 6.036 0.00 0.00 N HETATM 2937 X XXX T 26 38.681 37.990 7.734 0.00 0.00 N HETATM 2938 X XXX T 26 38.716 38.736 7.191 0.00 0.00 N HETATM 2939 X XXX T 26 38.751 39.482 6.648 0.00 0.00 N HETATM 2940 X XXX T 27 41.872 38.784 6.144 0.00 0.00 N HETATM 2941 X XXX T 27 42.257 37.964 6.368 0.00 0.00 N HETATM 2942 X XXX T 27 42.643 37.143 6.592 0.00 0.00 N HETATM 2943 X XXX T 28 41.164 38.185 5.670 0.00 0.00 N HETATM 2944 X XXX T 28 41.786 37.564 6.052 0.00 0.00 N HETATM 2945 X XXX T 28 42.408 36.943 6.435 0.00 0.00 N HETATM 2946 X XXX T 29 41.202 42.021 16.941 0.00 0.00 N HETATM 2947 X XXX T 29 41.026 41.972 17.895 0.00 0.00 N HETATM 2948 X XXX T 29 40.850 41.923 18.848 0.00 0.00 N HETATM 2949 X XXX T 30 41.078 37.764 15.988 0.00 0.00 N HETATM 2950 X XXX T 30 40.314 38.132 15.962 0.00 0.00 N HETATM 2951 X XXX T 30 39.551 38.499 15.936 0.00 0.00 N HETATM 2952 X XXX T 31 36.072 32.873 14.456 0.00 0.00 N HETATM 2953 X XXX T 31 35.924 32.560 15.304 0.00 0.00 N HETATM 2954 X XXX T 31 35.777 32.246 16.153 0.00 0.00 N HETATM 2955 X XXX T 32 35.581 31.533 14.115 0.00 0.00 N HETATM 2956 X XXX T 32 35.306 31.328 14.953 0.00 0.00 N HETATM 2957 X XXX T 32 35.032 31.123 15.790 0.00 0.00 N HETATM 2958 X XXX T 33 35.799 31.787 14.208 0.00 0.00 N HETATM 2959 X XXX T 33 35.743 31.836 15.139 0.00 0.00 N HETATM 2960 X XXX T 33 35.686 31.884 16.070 0.00 0.00 N HETATM 2961 X XXX T 34 37.285 39.748 16.266 0.00 0.00 N HETATM 2962 X XXX T 34 37.305 40.635 16.589 0.00 0.00 N HETATM 2963 X XXX T 34 37.325 41.523 16.913 0.00 0.00 N HETATM 2964 X XXX T 35 39.220 39.017 16.726 0.00 0.00 N HETATM 2965 X XXX T 35 39.653 39.168 17.542 0.00 0.00 N HETATM 2966 X XXX T 35 40.086 39.318 18.357 0.00 0.00 N HETATM 2967 X XXX T 36 36.895 40.324 15.351 0.00 0.00 N HETATM 2968 X XXX T 36 37.045 41.020 15.979 0.00 0.00 N HETATM 2969 X XXX T 36 37.195 41.715 16.608 0.00 0.00 N HETATM 2970 X XXX T 37 32.049 44.848 15.936 0.00 0.00 N HETATM 2971 X XXX T 37 32.113 45.762 15.944 0.00 0.00 N HETATM 2972 X XXX T 37 32.178 46.675 15.953 0.00 0.00 N HETATM 2973 X XXX T 38 28.371 45.119 22.119 0.00 0.00 N HETATM 2974 X XXX T 38 28.451 46.003 22.496 0.00 0.00 N HETATM 2975 X XXX T 38 28.530 46.887 22.873 0.00 0.00 N HETATM 2976 X XXX T 39 27.798 46.577 16.177 0.00 0.00 N HETATM 2977 X XXX T 39 28.497 46.918 15.763 0.00 0.00 N HETATM 2978 X XXX T 39 29.195 47.258 15.349 0.00 0.00 N HETATM 2979 X XXX T 40 22.907 49.927 19.786 0.00 0.00 N HETATM 2980 X XXX T 40 22.165 50.493 19.962 0.00 0.00 N HETATM 2981 X XXX T 40 21.423 51.060 20.137 0.00 0.00 N HETATM 2982 X XXX T 41 23.210 50.989 21.288 0.00 0.00 N HETATM 2983 X XXX T 41 22.367 51.201 20.963 0.00 0.00 N HETATM 2984 X XXX T 41 21.524 51.414 20.637 0.00 0.00 N HETATM 2985 X XXX T 42 29.168 49.910 21.099 0.00 0.00 N HETATM 2986 X XXX T 42 29.916 50.382 20.806 0.00 0.00 N HETATM 2987 X XXX T 42 30.663 50.854 20.514 0.00 0.00 N HETATM 2988 X XXX T 43 28.902 50.078 20.879 0.00 0.00 N HETATM 2989 X XXX T 43 29.383 50.718 20.367 0.00 0.00 N HETATM 2990 X XXX T 43 29.865 51.358 19.854 0.00 0.00 N HETATM 2991 X XXX T 44 33.257 53.553 22.990 0.00 0.00 N HETATM 2992 X XXX T 44 33.943 52.852 23.023 0.00 0.00 N HETATM 2993 X XXX T 44 34.628 52.150 23.056 0.00 0.00 N HETATM 2994 X XXX T 45 31.345 45.917 27.646 0.00 0.00 N HETATM 2995 X XXX T 45 32.080 45.574 27.223 0.00 0.00 N HETATM 2996 X XXX T 45 32.815 45.231 26.801 0.00 0.00 N HETATM 2997 X XXX T 46 34.412 49.443 23.250 0.00 0.00 N HETATM 2998 X XXX T 46 33.799 48.824 22.850 0.00 0.00 N HETATM 2999 X XXX T 46 33.187 48.205 22.450 0.00 0.00 N HETATM 3000 X XXX T 47 36.952 48.714 24.074 0.00 0.00 N HETATM 3001 X XXX T 47 37.535 48.068 24.316 0.00 0.00 N HETATM 3002 X XXX T 47 38.117 47.423 24.557 0.00 0.00 N HETATM 3003 X XXX T 48 33.581 45.020 25.434 0.00 0.00 N HETATM 3004 X XXX T 48 33.613 45.153 24.489 0.00 0.00 N HETATM 3005 X XXX T 48 33.645 45.285 23.545 0.00 0.00 N HETATM 3006 X XXX T 49 37.769 43.012 32.840 0.00 0.00 N HETATM 3007 X XXX T 49 37.576 42.393 33.558 0.00 0.00 N HETATM 3008 X XXX T 49 37.384 41.774 34.275 0.00 0.00 N HETATM 3009 X XXX T 50 38.298 43.790 34.433 0.00 0.00 N HETATM 3010 X XXX T 50 37.930 42.912 34.619 0.00 0.00 N HETATM 3011 X XXX T 50 37.561 42.034 34.806 0.00 0.00 N HETATM 3012 X XXX T 51 42.575 38.490 33.002 0.00 0.00 N HETATM 3013 X XXX T 51 42.274 39.310 33.376 0.00 0.00 N HETATM 3014 X XXX T 51 41.973 40.130 33.749 0.00 0.00 N HETATM 3015 X XXX T 52 42.474 38.240 33.220 0.00 0.00 N HETATM 3016 X XXX T 52 42.074 38.810 33.810 0.00 0.00 N HETATM 3017 X XXX T 52 41.674 39.380 34.401 0.00 0.00 N HETATM 3018 X XXX T 53 42.705 38.100 33.438 0.00 0.00 N HETATM 3019 X XXX T 53 42.535 38.530 34.248 0.00 0.00 N HETATM 3020 X XXX T 53 42.364 38.961 35.057 0.00 0.00 N HETATM 3021 X XXX T 54 37.287 39.399 30.667 0.00 0.00 N HETATM 3022 X XXX T 54 36.486 39.773 30.987 0.00 0.00 N HETATM 3023 X XXX T 54 35.684 40.148 31.308 0.00 0.00 N HETATM 3024 X XXX T 55 37.080 36.954 33.562 0.00 0.00 N HETATM 3025 X XXX T 55 36.581 36.396 34.031 0.00 0.00 N HETATM 3026 X XXX T 55 36.082 35.839 34.500 0.00 0.00 N HETATM 3027 X XXX T 56 36.756 37.020 33.034 0.00 0.00 N HETATM 3028 X XXX T 56 35.932 36.527 32.975 0.00 0.00 N HETATM 3029 X XXX T 56 35.109 36.035 32.915 0.00 0.00 N HETATM 3030 X XXX T 57 37.052 37.990 33.711 0.00 0.00 N HETATM 3031 X XXX T 57 36.525 38.467 34.327 0.00 0.00 N HETATM 3032 X XXX T 57 35.998 38.944 34.944 0.00 0.00 N HETATM 3033 X XXX T 58 37.396 38.129 33.799 0.00 0.00 N HETATM 3034 X XXX T 58 37.214 38.746 34.505 0.00 0.00 N HETATM 3035 X XXX T 58 37.031 39.364 35.210 0.00 0.00 N HETATM 3036 X XXX T 59 34.290 35.047 26.091 0.00 0.00 N HETATM 3037 X XXX T 59 33.544 34.612 25.660 0.00 0.00 N HETATM 3038 X XXX T 59 32.798 34.177 25.230 0.00 0.00 N HETATM 3039 X XXX T 60 35.308 34.827 25.842 0.00 0.00 N HETATM 3040 X XXX T 60 35.578 34.173 25.163 0.00 0.00 N HETATM 3041 X XXX T 60 35.849 33.518 24.484 0.00 0.00 N HETATM 3042 X XXX T 61 35.523 34.853 27.004 0.00 0.00 N HETATM 3043 X XXX T 61 36.010 34.224 27.486 0.00 0.00 N HETATM 3044 X XXX T 61 36.497 33.595 27.968 0.00 0.00 N HETATM 3045 X XXX T 62 36.438 47.722 14.607 0.00 0.00 N HETATM 3046 X XXX T 62 36.775 46.920 15.057 0.00 0.00 N HETATM 3047 X XXX T 62 37.112 46.117 15.508 0.00 0.00 N HETATM 3048 X XXX T 63 35.073 30.109 17.061 0.00 0.00 N HETATM 3049 X XXX T 63 35.389 29.300 17.493 0.00 0.00 N HETATM 3050 X XXX T 63 35.705 28.492 17.925 0.00 0.00 N HETATM 3051 X XXX T 64 36.765 32.934 24.518 0.00 0.00 N HETATM 3052 X XXX T 64 37.410 33.004 25.232 0.00 0.00 N HETATM 3053 X XXX T 64 38.055 33.073 25.945 0.00 0.00 N HETATM 3054 X XXX T 65 37.097 25.984 19.979 0.00 0.00 N HETATM 3055 X XXX T 65 37.143 25.298 20.481 0.00 0.00 N HETATM 3056 X XXX T 65 37.189 24.611 20.983 0.00 0.00 N HETATM 3057 X XXX T 66 36.831 26.150 20.129 0.00 0.00 N HETATM 3058 X XXX T 66 36.612 25.628 20.783 0.00 0.00 N HETATM 3059 X XXX T 66 36.393 25.107 21.436 0.00 0.00 N HETATM 3060 X XXX T 67 36.505 26.085 20.029 0.00 0.00 N HETATM 3061 X XXX T 67 35.960 25.499 20.583 0.00 0.00 N HETATM 3062 X XXX T 67 35.415 24.913 21.137 0.00 0.00 N HETATM 3063 X XXX T 68 33.861 25.404 23.242 0.00 0.00 N HETATM 3064 X XXX T 68 34.008 25.726 24.125 0.00 0.00 N HETATM 3065 X XXX T 68 34.154 26.048 25.007 0.00 0.00 N HETATM 3066 X XXX T 69 28.202 30.357 26.135 0.00 0.00 N HETATM 3067 X XXX T 69 28.901 31.016 26.047 0.00 0.00 N HETATM 3068 X XXX T 69 29.599 31.675 25.958 0.00 0.00 N HETATM 3069 X XXX T 70 30.660 27.697 30.423 0.00 0.00 N HETATM 3070 X XXX T 70 31.307 28.369 30.702 0.00 0.00 N HETATM 3071 X XXX T 70 31.955 29.041 30.982 0.00 0.00 N HETATM 3072 X XXX T 71 30.320 27.872 30.457 0.00 0.00 N HETATM 3073 X XXX T 71 30.629 28.719 30.771 0.00 0.00 N HETATM 3074 X XXX T 71 30.938 29.566 31.085 0.00 0.00 N HETATM 3075 X XXX T 72 30.632 23.955 30.849 0.00 0.00 N HETATM 3076 X XXX T 72 30.227 23.152 31.027 0.00 0.00 N HETATM 3077 X XXX T 72 29.821 22.350 31.204 0.00 0.00 N HETATM 3078 X XXX T 73 30.318 24.171 30.813 0.00 0.00 N HETATM 3079 X XXX T 73 29.598 23.584 30.955 0.00 0.00 N HETATM 3080 X XXX T 73 28.878 22.998 31.097 0.00 0.00 N HETATM 3081 X XXX T 74 25.083 27.329 30.572 0.00 0.00 N HETATM 3082 X XXX T 74 25.507 27.492 31.383 0.00 0.00 N HETATM 3083 X XXX T 74 25.930 27.655 32.195 0.00 0.00 N HETATM 3084 X XXX T 75 30.321 23.578 26.543 0.00 0.00 N HETATM 3085 X XXX T 75 31.202 23.930 26.715 0.00 0.00 N HETATM 3086 X XXX T 75 32.084 24.281 26.886 0.00 0.00 N HETATM 3087 X XXX T 76 31.129 22.765 26.604 0.00 0.00 N HETATM 3088 X XXX T 76 31.741 23.388 26.755 0.00 0.00 N HETATM 3089 X XXX T 76 32.353 24.010 26.906 0.00 0.00 N HETATM 3090 X XXX T 77 31.639 22.469 25.748 0.00 0.00 N HETATM 3091 X XXX T 77 32.081 23.190 26.184 0.00 0.00 N HETATM 3092 X XXX T 77 32.523 23.912 26.621 0.00 0.00 N HETATM 3093 X XXX T 78 31.342 22.309 27.517 0.00 0.00 N HETATM 3094 X XXX T 78 31.883 23.084 27.364 0.00 0.00 N HETATM 3095 X XXX T 78 32.424 23.858 27.210 0.00 0.00 N HETATM 3096 X XXX T 79 32.424 20.872 28.381 0.00 0.00 N HETATM 3097 X XXX T 79 33.092 21.215 29.002 0.00 0.00 N HETATM 3098 X XXX T 79 33.761 21.557 29.624 0.00 0.00 N HETATM 3099 X XXX T 80 29.839 17.147 27.858 0.00 0.00 N HETATM 3100 X XXX T 80 30.384 17.027 28.602 0.00 0.00 N HETATM 3101 X XXX T 80 30.930 16.906 29.346 0.00 0.00 N HETATM 3102 X XXX T 81 26.817 11.123 28.613 0.00 0.00 N HETATM 3103 X XXX T 81 27.718 11.049 28.312 0.00 0.00 N HETATM 3104 X XXX T 81 28.618 10.976 28.010 0.00 0.00 N HETATM 3105 X XXX T 82 29.753 17.696 31.436 0.00 0.00 N HETATM 3106 X XXX T 82 29.042 17.695 32.061 0.00 0.00 N HETATM 3107 X XXX T 82 28.331 17.694 32.686 0.00 0.00 N HETATM 3108 X XXX T 83 33.609 17.614 30.707 0.00 0.00 N HETATM 3109 X XXX T 83 34.397 17.719 31.226 0.00 0.00 N HETATM 3110 X XXX T 83 35.186 17.824 31.745 0.00 0.00 N HETATM 3111 X XXX T 84 35.881 15.950 39.942 0.00 0.00 N HETATM 3112 X XXX T 84 36.543 16.626 40.084 0.00 0.00 N HETATM 3113 X XXX T 84 37.206 17.303 40.227 0.00 0.00 N HETATM 3114 X XXX T 85 33.587 17.032 40.069 0.00 0.00 N HETATM 3115 X XXX T 85 33.085 17.812 40.027 0.00 0.00 N HETATM 3116 X XXX T 85 32.583 18.593 39.986 0.00 0.00 N HETATM 3117 X XXX T 86 33.897 16.204 41.002 0.00 0.00 N HETATM 3118 X XXX T 86 33.707 16.157 41.894 0.00 0.00 N HETATM 3119 X XXX T 86 33.516 16.109 42.785 0.00 0.00 N HETATM 3120 X XXX T 87 34.921 14.777 41.660 0.00 0.00 N HETATM 3121 X XXX T 87 34.389 15.205 42.332 0.00 0.00 N HETATM 3122 X XXX T 87 33.857 15.633 43.005 0.00 0.00 N HETATM 3123 X XXX T 88 32.401 20.139 36.347 0.00 0.00 N HETATM 3124 X XXX T 88 31.855 20.945 36.302 0.00 0.00 N HETATM 3125 X XXX T 88 31.310 21.751 36.257 0.00 0.00 N HETATM 3126 X XXX T 89 32.865 19.661 37.285 0.00 0.00 N HETATM 3127 X XXX T 89 32.784 19.988 38.179 0.00 0.00 N HETATM 3128 X XXX T 89 32.703 20.316 39.073 0.00 0.00 N HETATM 3129 X XXX T 90 32.730 19.343 37.279 0.00 0.00 N HETATM 3130 X XXX T 90 32.514 19.353 38.167 0.00 0.00 N HETATM 3131 X XXX T 90 32.298 19.363 39.056 0.00 0.00 N HETATM 3132 X XXX T 91 30.957 18.108 37.326 0.00 0.00 N HETATM 3133 X XXX T 91 30.875 18.471 38.210 0.00 0.00 N HETATM 3134 X XXX T 91 30.792 18.833 39.094 0.00 0.00 N HETATM 3135 X XXX T 92 31.204 20.011 34.850 0.00 0.00 N HETATM 3136 X XXX T 92 31.057 20.860 35.305 0.00 0.00 N HETATM 3137 X XXX T 92 30.911 21.708 35.759 0.00 0.00 N HETATM 3138 X XXX T 93 36.253 20.317 41.969 0.00 0.00 N HETATM 3139 X XXX T 93 35.750 20.673 42.654 0.00 0.00 N HETATM 3140 X XXX T 93 35.246 21.028 43.340 0.00 0.00 N HETATM 3141 X XXX T 94 35.090 24.384 30.664 0.00 0.00 N HETATM 3142 X XXX T 94 34.869 24.963 29.917 0.00 0.00 N HETATM 3143 X XXX T 94 34.649 25.542 29.171 0.00 0.00 N HETATM 3144 X XXX T 95 35.058 23.785 29.814 0.00 0.00 N HETATM 3145 X XXX T 95 34.848 24.564 29.351 0.00 0.00 N HETATM 3146 X XXX T 95 34.638 25.343 28.888 0.00 0.00 N HETATM 3147 X XXX T 96 32.908 30.935 36.585 0.00 0.00 N HETATM 3148 X XXX T 96 32.144 30.410 36.775 0.00 0.00 N HETATM 3149 X XXX T 96 31.381 29.886 36.966 0.00 0.00 N HETATM 3150 X XXX T 97 33.403 31.331 37.323 0.00 0.00 N HETATM 3151 X XXX T 97 33.135 31.204 38.252 0.00 0.00 N HETATM 3152 X XXX T 97 32.867 31.076 39.180 0.00 0.00 N HETATM 3153 X XXX T 98 33.633 31.075 37.279 0.00 0.00 N HETATM 3154 X XXX T 98 33.596 30.691 38.164 0.00 0.00 N HETATM 3155 X XXX T 98 33.558 30.307 39.049 0.00 0.00 N HETATM 3156 X XXX T 99 33.798 29.735 33.837 0.00 0.00 N HETATM 3157 X XXX T 99 33.399 29.728 32.979 0.00 0.00 N HETATM 3158 X XXX T 99 33.001 29.720 32.120 0.00 0.00 N HETATM 3159 X XXX T 100 33.454 30.073 34.215 0.00 0.00 N HETATM 3160 X XXX T 100 32.713 30.404 33.734 0.00 0.00 N HETATM 3161 X XXX T 100 31.972 30.735 33.253 0.00 0.00 N HETATM 3162 X XXX T 101 37.338 30.000 41.418 0.00 0.00 N HETATM 3163 X XXX T 101 37.026 29.774 42.299 0.00 0.00 N HETATM 3164 X XXX T 101 36.714 29.549 43.179 0.00 0.00 N HETATM 3165 X XXX T 102 38.457 30.526 40.818 0.00 0.00 N HETATM 3166 X XXX T 102 39.263 30.826 41.099 0.00 0.00 N HETATM 3167 X XXX T 102 40.069 31.126 41.380 0.00 0.00 N HETATM 3168 X XXX T 103 42.066 30.827 39.008 0.00 0.00 N HETATM 3169 X XXX T 103 41.670 31.027 39.892 0.00 0.00 N HETATM 3170 X XXX T 103 41.273 31.227 40.776 0.00 0.00 N HETATM 3171 X XXX T 104 35.132 35.551 40.121 0.00 0.00 N HETATM 3172 X XXX T 104 34.523 35.619 40.808 0.00 0.00 N HETATM 3173 X XXX T 104 33.915 35.687 41.495 0.00 0.00 N HETATM 3174 X XXX T 105 35.309 35.831 40.225 0.00 0.00 N HETATM 3175 X XXX T 105 34.878 36.179 41.016 0.00 0.00 N HETATM 3176 X XXX T 105 34.447 36.526 41.808 0.00 0.00 N HETATM 3177 X XXX T 106 35.282 35.239 40.125 0.00 0.00 N HETATM 3178 X XXX T 106 34.825 34.994 40.816 0.00 0.00 N HETATM 3179 X XXX T 106 34.367 34.750 41.508 0.00 0.00 N HETATM 3180 X XXX T 107 35.638 35.798 40.332 0.00 0.00 N HETATM 3181 X XXX T 107 35.535 36.113 41.231 0.00 0.00 N HETATM 3182 X XXX T 107 35.433 36.427 42.130 0.00 0.00 N HETATM 3183 X XXX T 108 35.611 35.205 40.231 0.00 0.00 N HETATM 3184 X XXX T 108 35.481 34.926 41.029 0.00 0.00 N HETATM 3185 X XXX T 108 35.352 34.648 41.826 0.00 0.00 N HETATM 3186 X XXX T 109 35.789 35.485 40.336 0.00 0.00 N HETATM 3187 X XXX T 109 35.837 35.487 41.238 0.00 0.00 N HETATM 3188 X XXX T 109 35.885 35.489 42.140 0.00 0.00 N HETATM 3189 X XXX T 110 34.814 35.099 37.669 0.00 0.00 N HETATM 3190 X XXX T 110 35.070 35.160 36.769 0.00 0.00 N HETATM 3191 X XXX T 110 35.327 35.220 35.868 0.00 0.00 N HETATM 3192 X XXX T 111 34.245 35.217 39.472 0.00 0.00 N HETATM 3193 X XXX T 111 33.932 35.396 40.375 0.00 0.00 N HETATM 3194 X XXX T 111 33.619 35.576 41.279 0.00 0.00 N HETATM 3195 X XXX T 112 34.396 34.905 39.477 0.00 0.00 N HETATM 3196 X XXX T 112 34.233 34.771 40.384 0.00 0.00 N HETATM 3197 X XXX T 112 34.071 34.638 41.292 0.00 0.00 N HETATM 3198 X XXX T 113 32.835 36.349 37.598 0.00 0.00 N HETATM 3199 X XXX T 113 31.892 36.335 37.630 0.00 0.00 N HETATM 3200 X XXX T 113 30.949 36.322 37.661 0.00 0.00 N HETATM 3201 X XXX T 114 34.229 36.092 36.917 0.00 0.00 N HETATM 3202 X XXX T 114 34.681 35.821 36.268 0.00 0.00 N HETATM 3203 X XXX T 114 35.132 35.551 35.618 0.00 0.00 N HETATM 3204 X XXX T 115 32.495 37.261 38.511 0.00 0.00 N HETATM 3205 X XXX T 115 31.666 36.943 38.238 0.00 0.00 N HETATM 3206 X XXX T 115 30.836 36.626 37.965 0.00 0.00 N HETATM 3207 X XXX T 116 32.688 37.787 39.488 0.00 0.00 N HETATM 3208 X XXX T 116 32.052 37.995 40.192 0.00 0.00 N HETATM 3209 X XXX T 116 31.416 38.204 40.896 0.00 0.00 N HETATM 3210 X XXX T 117 33.320 37.122 39.633 0.00 0.00 N HETATM 3211 X XXX T 117 33.315 36.667 40.483 0.00 0.00 N HETATM 3212 X XXX T 117 33.311 36.211 41.333 0.00 0.00 N HETATM 3213 X XXX T 118 36.525 41.272 34.341 0.00 0.00 N HETATM 3214 X XXX T 118 35.857 41.390 33.690 0.00 0.00 N HETATM 3215 X XXX T 118 35.189 41.507 33.039 0.00 0.00 N HETATM 3216 X XXX T 119 36.989 40.116 43.049 0.00 0.00 N HETATM 3217 X XXX T 119 36.281 40.203 43.551 0.00 0.00 N HETATM 3218 X XXX T 119 35.572 40.290 44.054 0.00 0.00 N HETATM 3219 X XXX T 120 32.625 43.626 42.417 0.00 0.00 N HETATM 3220 X XXX T 120 33.283 43.290 42.800 0.00 0.00 N HETATM 3221 X XXX T 120 33.940 42.954 43.183 0.00 0.00 N HETATM 3222 X XXX T 121 29.113 45.910 42.095 0.00 0.00 N HETATM 3223 X XXX T 121 28.277 45.648 42.465 0.00 0.00 N HETATM 3224 X XXX T 121 27.440 45.387 42.836 0.00 0.00 N HETATM 3225 X XXX T 122 29.441 46.852 41.916 0.00 0.00 N HETATM 3226 X XXX T 122 28.933 47.533 42.107 0.00 0.00 N HETATM 3227 X XXX T 122 28.425 48.213 42.299 0.00 0.00 N HETATM 3228 X XXX T 123 30.370 46.946 41.866 0.00 0.00 N HETATM 3229 X XXX T 123 30.792 47.721 42.008 0.00 0.00 N HETATM 3230 X XXX T 123 31.214 48.495 42.151 0.00 0.00 N HETATM 3231 X XXX T 124 26.837 43.422 39.611 0.00 0.00 N HETATM 3232 X XXX T 124 26.401 43.336 40.439 0.00 0.00 N HETATM 3233 X XXX T 124 25.964 43.250 41.268 0.00 0.00 N HETATM 3234 X XXX T 125 24.573 32.837 33.433 0.00 0.00 N HETATM 3235 X XXX T 125 24.290 32.825 32.519 0.00 0.00 N HETATM 3236 X XXX T 125 24.007 32.812 31.604 0.00 0.00 N HETATM 3237 X XXX T 126 26.948 27.948 33.713 0.00 0.00 N HETATM 3238 X XXX T 126 27.542 28.078 34.420 0.00 0.00 N HETATM 3239 X XXX T 126 28.135 28.208 35.127 0.00 0.00 N HETATM 3240 X XXX T 127 33.492 29.314 31.299 0.00 0.00 N HETATM 3241 X XXX T 127 34.381 28.916 31.335 0.00 0.00 N HETATM 3242 X XXX T 127 35.269 28.517 31.372 0.00 0.00 N HETATM 3243 X XXX T 128 39.924 29.171 25.756 0.00 0.00 N HETATM 3244 X XXX T 128 40.206 28.649 26.454 0.00 0.00 N HETATM 3245 X XXX T 128 40.488 28.128 27.151 0.00 0.00 N HETATM 3246 X XXX T 129 31.611 43.501 31.133 0.00 0.00 N HETATM 3247 X XXX T 129 31.448 43.826 32.013 0.00 0.00 N HETATM 3248 X XXX T 129 31.285 44.150 32.892 0.00 0.00 N HETATM 3249 X XXX T 130 32.919 42.975 32.405 0.00 0.00 N HETATM 3250 X XXX T 130 32.319 43.474 32.861 0.00 0.00 N HETATM 3251 X XXX T 130 31.720 43.974 33.316 0.00 0.00 N HETATM 3252 X XXX T 131 28.271 49.921 37.939 0.00 0.00 N HETATM 3253 X XXX T 131 27.683 50.232 38.480 0.00 0.00 N HETATM 3254 X XXX T 131 27.095 50.543 39.022 0.00 0.00 N HETATM 3255 X XXX T 132 28.479 49.822 38.196 0.00 0.00 N HETATM 3256 X XXX T 132 28.100 50.035 38.995 0.00 0.00 N HETATM 3257 X XXX T 132 27.720 50.248 39.794 0.00 0.00 N HETATM 3258 X XXX T 133 30.705 49.176 42.342 0.00 0.00 N HETATM 3259 X XXX T 133 29.776 49.082 42.392 0.00 0.00 N HETATM 3260 X XXX T 133 28.847 48.988 42.441 0.00 0.00 N HETATM 3261 X XXX T 134 24.111 50.432 47.450 0.00 0.00 N HETATM 3262 X XXX T 134 23.928 49.588 47.889 0.00 0.00 N HETATM 3263 X XXX T 134 23.744 48.743 48.327 0.00 0.00 N HETATM 3264 X XXX T 135 20.151 48.312 42.285 0.00 0.00 N HETATM 3265 X XXX T 135 19.889 48.284 43.211 0.00 0.00 N HETATM 3266 X XXX T 135 19.627 48.256 44.137 0.00 0.00 N HETATM 3267 X XXX T 136 21.596 46.505 41.921 0.00 0.00 N HETATM 3268 X XXX T 136 22.140 45.864 41.787 0.00 0.00 N HETATM 3269 X XXX T 136 22.684 45.223 41.653 0.00 0.00 N HETATM 3270 X XXX T 137 20.630 47.416 42.806 0.00 0.00 N HETATM 3271 X XXX T 137 20.208 47.687 43.558 0.00 0.00 N HETATM 3272 X XXX T 137 19.787 47.957 44.310 0.00 0.00 N HETATM 3273 X XXX T 138 21.852 46.657 42.100 0.00 0.00 N HETATM 3274 X XXX T 138 22.653 46.167 42.146 0.00 0.00 N HETATM 3275 X XXX T 138 23.453 45.678 42.193 0.00 0.00 N HETATM 3276 X XXX T 139 18.545 41.618 38.198 0.00 0.00 N HETATM 3277 X XXX T 139 18.793 41.186 38.936 0.00 0.00 N HETATM 3278 X XXX T 139 19.041 40.753 39.674 0.00 0.00 N HETATM 3279 X XXX T 140 18.913 43.415 39.592 0.00 0.00 N HETATM 3280 X XXX T 140 19.146 42.794 40.280 0.00 0.00 N HETATM 3281 X XXX T 140 19.379 42.174 40.967 0.00 0.00 N HETATM 3282 X XXX T 141 14.240 36.799 40.962 0.00 0.00 N HETATM 3283 X XXX T 141 13.304 36.664 40.731 0.00 0.00 N HETATM 3284 X XXX T 141 12.368 36.529 40.501 0.00 0.00 N HETATM 3285 X XXX T 142 14.598 37.262 41.859 0.00 0.00 N HETATM 3286 X XXX T 142 14.018 37.591 42.525 0.00 0.00 N HETATM 3287 X XXX T 142 13.439 37.920 43.192 0.00 0.00 N HETATM 3288 X XXX T 143 15.097 36.219 41.784 0.00 0.00 N HETATM 3289 X XXX T 143 15.017 35.505 42.377 0.00 0.00 N HETATM 3290 X XXX T 143 14.936 34.791 42.969 0.00 0.00 N HETATM 3291 X XXX T 144 18.074 32.378 38.438 0.00 0.00 N HETATM 3292 X XXX T 144 18.551 32.423 37.608 0.00 0.00 N HETATM 3293 X XXX T 144 19.028 32.468 36.778 0.00 0.00 N HETATM 3294 X XXX T 145 18.272 32.562 38.656 0.00 0.00 N HETATM 3295 X XXX T 145 18.948 32.791 38.043 0.00 0.00 N HETATM 3296 X XXX T 145 19.624 33.019 37.429 0.00 0.00 N HETATM 3297 X XXX T 146 21.015 30.257 36.365 0.00 0.00 N HETATM 3298 X XXX T 146 20.784 29.667 36.975 0.00 0.00 N HETATM 3299 X XXX T 146 20.553 29.076 37.584 0.00 0.00 N HETATM 3300 X XXX T 147 19.823 38.728 42.724 0.00 0.00 N HETATM 3301 X XXX T 147 19.143 38.978 43.311 0.00 0.00 N HETATM 3302 X XXX T 147 18.463 39.229 43.898 0.00 0.00 N HETATM 3303 X XXX T 148 24.287 37.372 46.231 0.00 0.00 N HETATM 3304 X XXX T 148 24.395 36.453 46.126 0.00 0.00 N HETATM 3305 X XXX T 148 24.502 35.534 46.022 0.00 0.00 N HETATM 3306 X XXX T 149 24.643 37.516 46.222 0.00 0.00 N HETATM 3307 X XXX T 149 25.106 36.741 46.108 0.00 0.00 N HETATM 3308 X XXX T 149 25.569 35.966 45.994 0.00 0.00 N HETATM 3309 X XXX T 150 19.072 38.167 49.872 0.00 0.00 N HETATM 3310 X XXX T 150 18.219 38.372 49.892 0.00 0.00 N HETATM 3311 X XXX T 150 17.365 38.578 49.911 0.00 0.00 N HETATM 3312 X XXX T 151 19.173 38.494 49.930 0.00 0.00 N HETATM 3313 X XXX T 151 18.419 39.026 50.007 0.00 0.00 N HETATM 3314 X XXX T 151 17.666 39.559 50.084 0.00 0.00 N HETATM 3315 X XXX T 152 21.750 36.453 49.890 0.00 0.00 N HETATM 3316 X XXX T 152 22.231 35.634 49.707 0.00 0.00 N HETATM 3317 X XXX T 152 22.713 34.816 49.523 0.00 0.00 N HETATM 3318 X XXX T 153 14.946 39.951 44.910 0.00 0.00 N HETATM 3319 X XXX T 153 14.251 39.384 44.560 0.00 0.00 N HETATM 3320 X XXX T 153 13.556 38.817 44.209 0.00 0.00 N HETATM 3321 X XXX T 154 15.365 40.285 46.155 0.00 0.00 N HETATM 3322 X XXX T 154 15.087 40.051 47.049 0.00 0.00 N HETATM 3323 X XXX T 154 14.810 39.817 47.944 0.00 0.00 N HETATM 3324 X XXX T 155 15.464 40.614 46.211 0.00 0.00 N HETATM 3325 X XXX T 155 15.286 40.708 47.160 0.00 0.00 N HETATM 3326 X XXX T 155 15.108 40.803 48.110 0.00 0.00 N HETATM 3327 X XXX T 156 16.046 38.268 50.602 0.00 0.00 N HETATM 3328 X XXX T 156 15.582 37.753 51.274 0.00 0.00 N HETATM 3329 X XXX T 156 15.118 37.237 51.947 0.00 0.00 N HETATM 3330 X XXX T 157 15.153 38.077 50.107 0.00 0.00 N HETATM 3331 X XXX T 157 14.986 37.625 50.944 0.00 0.00 N HETATM 3332 X XXX T 157 14.820 37.173 51.782 0.00 0.00 N HETATM 3333 X XXX T 158 30.462 39.671 49.438 0.00 0.00 N HETATM 3334 X XXX T 158 29.778 39.827 50.080 0.00 0.00 N HETATM 3335 X XXX T 158 29.095 39.983 50.722 0.00 0.00 N HETATM 3336 X XXX T 159 31.411 37.748 41.745 0.00 0.00 N HETATM 3337 X XXX T 159 32.042 37.084 41.891 0.00 0.00 N HETATM 3338 X XXX T 159 32.674 36.420 42.036 0.00 0.00 N HETATM 3339 X XXX T 160 31.588 38.028 41.850 0.00 0.00 N HETATM 3340 X XXX T 160 32.397 37.644 42.099 0.00 0.00 N HETATM 3341 X XXX T 160 33.207 37.259 42.349 0.00 0.00 N HETATM 3342 X XXX T 161 31.586 33.014 46.803 0.00 0.00 N HETATM 3343 X XXX T 161 31.410 32.118 46.785 0.00 0.00 N HETATM 3344 X XXX T 161 31.233 31.223 46.766 0.00 0.00 N HETATM 3345 X XXX T 162 32.985 35.857 44.940 0.00 0.00 N HETATM 3346 X XXX T 162 33.092 35.823 44.021 0.00 0.00 N HETATM 3347 X XXX T 162 33.199 35.789 43.102 0.00 0.00 N HETATM 3348 X XXX T 163 33.162 36.137 45.045 0.00 0.00 N HETATM 3349 X XXX T 163 33.447 36.382 44.229 0.00 0.00 N HETATM 3350 X XXX T 163 33.731 36.628 43.414 0.00 0.00 N HETATM 3351 X XXX T 164 33.491 36.104 45.152 0.00 0.00 N HETATM 3352 X XXX T 164 34.104 36.316 44.444 0.00 0.00 N HETATM 3353 X XXX T 164 34.718 36.529 43.736 0.00 0.00 N HETATM 3354 X XXX T 165 31.731 32.845 41.730 0.00 0.00 N HETATM 3355 X XXX T 165 32.457 33.398 41.887 0.00 0.00 N HETATM 3356 X XXX T 165 33.183 33.951 42.043 0.00 0.00 N HETATM 3357 X XXX T 166 32.104 30.552 39.370 0.00 0.00 N HETATM 3358 X XXX T 166 31.608 30.155 38.632 0.00 0.00 N HETATM 3359 X XXX T 166 31.112 29.759 37.894 0.00 0.00 N HETATM 3360 X XXX T 167 32.709 28.663 42.175 0.00 0.00 N HETATM 3361 X XXX T 167 32.090 27.965 42.083 0.00 0.00 N HETATM 3362 X XXX T 167 31.470 27.268 41.992 0.00 0.00 N HETATM 3363 X XXX T 168 32.842 28.643 42.534 0.00 0.00 N HETATM 3364 X XXX T 168 32.355 27.925 42.800 0.00 0.00 N HETATM 3365 X XXX T 168 31.868 27.208 43.067 0.00 0.00 N HETATM 3366 X XXX T 169 34.097 29.351 42.715 0.00 0.00 N HETATM 3367 X XXX T 169 34.866 29.341 43.163 0.00 0.00 N HETATM 3368 X XXX T 169 35.634 29.332 43.611 0.00 0.00 N HETATM 3369 X XXX T 170 22.243 29.628 39.747 0.00 0.00 N HETATM 3370 X XXX T 170 21.603 29.248 39.229 0.00 0.00 N HETATM 3371 X XXX T 170 20.962 28.867 38.711 0.00 0.00 N HETATM 3372 X XXX T 171 22.235 29.626 43.216 0.00 0.00 N HETATM 3373 X XXX T 171 21.843 28.762 43.089 0.00 0.00 N HETATM 3374 X XXX T 171 21.451 27.898 42.962 0.00 0.00 N HETATM 3375 X XXX T 172 30.770 28.424 36.971 0.00 0.00 N HETATM 3376 X XXX T 172 30.924 27.486 36.786 0.00 0.00 N HETATM 3377 X XXX T 172 31.077 26.549 36.601 0.00 0.00 N HETATM 3378 X XXX T 173 29.354 27.656 35.979 0.00 0.00 N HETATM 3379 X XXX T 173 29.979 26.974 36.125 0.00 0.00 N HETATM 3380 X XXX T 173 30.605 26.293 36.271 0.00 0.00 N HETATM 3381 X XXX T 174 29.029 27.484 35.868 0.00 0.00 N HETATM 3382 X XXX T 174 29.330 26.630 35.903 0.00 0.00 N HETATM 3383 X XXX T 174 29.630 25.776 35.937 0.00 0.00 N HETATM 3384 X XXX T 175 29.128 25.627 42.622 0.00 0.00 N HETATM 3385 X XXX T 175 28.778 25.347 43.408 0.00 0.00 N HETATM 3386 X XXX T 175 28.427 25.066 44.193 0.00 0.00 N HETATM 3387 X XXX T 176 22.618 24.785 42.097 0.00 0.00 N HETATM 3388 X XXX T 176 22.098 25.535 42.343 0.00 0.00 N HETATM 3389 X XXX T 176 21.579 26.284 42.589 0.00 0.00 N HETATM 3390 X XXX T 177 22.322 24.466 42.007 0.00 0.00 N HETATM 3391 X XXX T 177 21.506 24.896 42.164 0.00 0.00 N HETATM 3392 X XXX T 177 20.689 25.327 42.320 0.00 0.00 N HETATM 3393 X XXX T 178 21.539 24.244 41.356 0.00 0.00 N HETATM 3394 X XXX T 178 20.984 24.749 41.729 0.00 0.00 N HETATM 3395 X XXX T 178 20.428 25.253 42.103 0.00 0.00 N HETATM 3396 X XXX T 179 21.251 24.610 40.423 0.00 0.00 N HETATM 3397 X XXX T 179 20.792 24.993 41.107 0.00 0.00 N HETATM 3398 X XXX T 179 20.332 25.375 41.792 0.00 0.00 N HETATM 3399 X XXX T 180 20.124 23.133 41.365 0.00 0.00 N HETATM 3400 X XXX T 180 20.041 24.008 41.736 0.00 0.00 N HETATM 3401 X XXX T 180 19.957 24.883 42.106 0.00 0.00 N HETATM 3402 X XXX T 181 20.323 23.208 38.430 0.00 0.00 N HETATM 3403 X XXX T 181 20.079 22.691 37.731 0.00 0.00 N HETATM 3404 X XXX T 181 19.836 22.173 37.033 0.00 0.00 N HETATM 3405 X XXX T 182 20.393 24.234 39.966 0.00 0.00 N HETATM 3406 X XXX T 182 20.220 24.742 40.803 0.00 0.00 N HETATM 3407 X XXX T 182 20.046 25.250 41.639 0.00 0.00 N HETATM 3408 X XXX T 183 19.758 22.471 38.901 0.00 0.00 N HETATM 3409 X XXX T 183 19.702 22.199 38.046 0.00 0.00 N HETATM 3410 X XXX T 183 19.647 21.927 37.190 0.00 0.00 N HETATM 3411 X XXX T 184 27.595 20.120 40.598 0.00 0.00 N HETATM 3412 X XXX T 184 26.835 20.127 41.170 0.00 0.00 N HETATM 3413 X XXX T 184 26.075 20.134 41.742 0.00 0.00 N HETATM 3414 X XXX T 185 28.376 19.769 40.857 0.00 0.00 N HETATM 3415 X XXX T 185 28.397 19.424 41.687 0.00 0.00 N HETATM 3416 X XXX T 185 28.419 19.080 42.517 0.00 0.00 N HETATM 3417 X XXX T 186 30.726 21.624 40.954 0.00 0.00 N HETATM 3418 X XXX T 186 31.031 21.672 41.825 0.00 0.00 N HETATM 3419 X XXX T 186 31.337 21.720 42.696 0.00 0.00 N HETATM 3420 X XXX T 187 31.754 21.757 40.922 0.00 0.00 N HETATM 3421 X XXX T 187 31.716 21.761 41.804 0.00 0.00 N HETATM 3422 X XXX T 187 31.679 21.765 42.685 0.00 0.00 N HETATM 3423 X XXX T 188 32.377 20.925 40.867 0.00 0.00 N HETATM 3424 X XXX T 188 32.132 21.206 41.767 0.00 0.00 N HETATM 3425 X XXX T 188 31.887 21.488 42.666 0.00 0.00 N HETATM 3426 X XXX T 189 26.132 16.471 34.276 0.00 0.00 N HETATM 3427 X XXX T 189 26.031 15.758 34.842 0.00 0.00 N HETATM 3428 X XXX T 189 25.931 15.045 35.409 0.00 0.00 N HETATM 3429 X XXX T 190 26.322 16.666 34.490 0.00 0.00 N HETATM 3430 X XXX T 190 26.412 16.147 35.270 0.00 0.00 N HETATM 3431 X XXX T 190 26.502 15.629 36.050 0.00 0.00 N HETATM 3432 X XXX T 191 25.909 15.479 33.757 0.00 0.00 N HETATM 3433 X XXX T 191 25.882 15.097 34.496 0.00 0.00 N HETATM 3434 X XXX T 191 25.856 14.715 35.236 0.00 0.00 N HETATM 3435 X XXX T 192 18.811 28.648 40.079 0.00 0.00 N HETATM 3436 X XXX T 192 18.270 28.939 40.797 0.00 0.00 N HETATM 3437 X XXX T 192 17.729 29.230 41.514 0.00 0.00 N HETATM 3438 X XXX T 193 16.035 29.312 43.042 0.00 0.00 N HETATM 3439 X XXX T 193 15.629 30.100 43.242 0.00 0.00 N HETATM 3440 X XXX T 193 15.224 30.889 43.441 0.00 0.00 N HETATM 3441 X XXX T 194 17.257 27.541 44.182 0.00 0.00 N HETATM 3442 X XXX T 194 17.917 26.842 44.175 0.00 0.00 N HETATM 3443 X XXX T 194 18.576 26.143 44.167 0.00 0.00 N HETATM 3444 X XXX T 195 16.595 30.060 42.583 0.00 0.00 N HETATM 3445 X XXX T 195 16.003 30.599 42.936 0.00 0.00 N HETATM 3446 X XXX T 195 15.410 31.138 43.288 0.00 0.00 N HETATM 3447 X XXX T 196 17.278 30.601 43.143 0.00 0.00 N HETATM 3448 X XXX T 196 16.458 30.960 43.309 0.00 0.00 N HETATM 3449 X XXX T 196 15.638 31.319 43.475 0.00 0.00 N HETATM 3450 X XXX T 197 17.453 30.897 43.097 0.00 0.00 N HETATM 3451 X XXX T 197 16.809 31.552 43.216 0.00 0.00 N HETATM 3452 X XXX T 197 16.164 32.207 43.336 0.00 0.00 N HETATM 3453 X XXX T 198 11.661 29.469 43.448 0.00 0.00 N HETATM 3454 X XXX T 198 12.261 30.214 43.607 0.00 0.00 N HETATM 3455 X XXX T 198 12.862 30.958 43.767 0.00 0.00 N HETATM 3456 X XXX T 199 15.151 33.855 44.428 0.00 0.00 N HETATM 3457 X XXX T 199 15.446 33.633 45.296 0.00 0.00 N HETATM 3458 X XXX T 199 15.741 33.411 46.163 0.00 0.00 N HETATM 3459 X XXX T 200 15.648 32.943 44.349 0.00 0.00 N HETATM 3460 X XXX T 200 15.778 33.025 45.243 0.00 0.00 N HETATM 3461 X XXX T 200 15.907 33.107 46.136 0.00 0.00 N HETATM 3462 X XXX T 201 13.420 29.756 49.575 0.00 0.00 N HETATM 3463 X XXX T 201 14.114 29.238 49.927 0.00 0.00 N HETATM 3464 X XXX T 201 14.807 28.720 50.280 0.00 0.00 N HETATM 3465 X XXX T 202 21.729 26.576 49.466 0.00 0.00 N HETATM 3466 X XXX T 202 22.492 26.735 48.896 0.00 0.00 N HETATM 3467 X XXX T 202 23.254 26.894 48.325 0.00 0.00 N HETATM 3468 X XXX T 203 24.766 18.473 47.732 0.00 0.00 N HETATM 3469 X XXX T 203 25.203 19.058 48.344 0.00 0.00 N HETATM 3470 X XXX T 203 25.641 19.642 48.956 0.00 0.00 N HETATM 3471 X XXX T 204 24.705 18.772 47.215 0.00 0.00 N HETATM 3472 X XXX T 204 25.080 19.654 47.308 0.00 0.00 N HETATM 3473 X XXX T 204 25.455 20.537 47.402 0.00 0.00 N HETATM 3474 X XXX T 205 24.895 18.571 47.425 0.00 0.00 N HETATM 3475 X XXX T 205 25.462 19.253 47.729 0.00 0.00 N HETATM 3476 X XXX T 205 26.028 19.936 48.034 0.00 0.00 N HETATM 3477 X XXX T 206 25.977 20.723 42.631 0.00 0.00 N HETATM 3478 X XXX T 206 26.639 21.305 42.948 0.00 0.00 N HETATM 3479 X XXX T 206 27.300 21.886 43.265 0.00 0.00 N HETATM 3480 X XXX T 207 26.096 19.790 42.571 0.00 0.00 N HETATM 3481 X XXX T 207 26.878 19.438 42.830 0.00 0.00 N HETATM 3482 X XXX T 207 27.659 19.087 43.089 0.00 0.00 N HETATM 3483 X XXX T 208 28.320 19.669 43.406 0.00 0.00 N HETATM 3484 X XXX T 208 28.201 20.602 43.465 0.00 0.00 N HETATM 3485 X XXX T 208 28.082 21.535 43.524 0.00 0.00 N HETATM 3486 X XXX T 209 30.722 21.944 43.570 0.00 0.00 N HETATM 3487 X XXX T 209 29.802 22.118 43.575 0.00 0.00 N HETATM 3488 X XXX T 209 28.882 22.293 43.579 0.00 0.00 N HETATM 3489 X XXX T 210 35.292 22.092 43.825 0.00 0.00 N HETATM 3490 X XXX T 210 35.842 22.802 43.625 0.00 0.00 N HETATM 3491 X XXX T 210 36.392 23.512 43.425 0.00 0.00 N HETATM 3492 X XXX T 211 26.082 21.966 46.710 0.00 0.00 N HETATM 3493 X XXX T 211 26.333 22.512 45.924 0.00 0.00 N HETATM 3494 X XXX T 211 26.585 23.057 45.139 0.00 0.00 N HETATM 3495 X XXX T 212 25.123 21.511 50.195 0.00 0.00 N HETATM 3496 X XXX T 212 25.444 22.396 50.445 0.00 0.00 N HETATM 3497 X XXX T 212 25.765 23.282 50.694 0.00 0.00 N HETATM 3498 X XXX T 213 36.287 24.601 47.033 0.00 0.00 N HETATM 3499 X XXX T 213 37.149 24.959 47.169 0.00 0.00 N HETATM 3500 X XXX T 213 38.011 25.318 47.305 0.00 0.00 N HETATM 3501 X XXX T 214 26.789 25.407 46.184 0.00 0.00 N HETATM 3502 X XXX T 214 25.867 25.634 45.971 0.00 0.00 N HETATM 3503 X XXX T 214 24.945 25.861 45.758 0.00 0.00 N HETATM 3504 X XXX T 215 26.133 24.224 44.651 0.00 0.00 N HETATM 3505 X XXX T 215 25.430 24.846 44.950 0.00 0.00 N HETATM 3506 X XXX T 215 24.726 25.467 45.248 0.00 0.00 N HETATM 3507 X XXX T 216 31.948 30.577 46.477 0.00 0.00 N HETATM 3508 X XXX T 216 32.840 30.827 46.205 0.00 0.00 N HETATM 3509 X XXX T 216 33.731 31.078 45.933 0.00 0.00 N HETATM 3510 X XXX T 217 36.589 28.594 43.518 0.00 0.00 N HETATM 3511 X XXX T 217 36.775 27.865 42.978 0.00 0.00 N HETATM 3512 X XXX T 217 36.962 27.135 42.437 0.00 0.00 N REMARK:L:----------------------------------------------------------------------- REMARK:cf so sf (atom-label pairs listing central-force bonds) REMARK:CF 1 5 REMARK:CF 1 2 REMARK:CF 1 3 REMARK:CF 1 4 REMARK:CF 5 6 REMARK:CF 6 7 REMARK:CF 6 8 REMARK:CF 8 10 REMARK:CF 8 9 REMARK:CF 10 17 REMARK:CF 10 11 REMARK:CF 11 12 REMARK:CF 12 13 REMARK:CF 12 14 REMARK:CF 14 15 REMARK:CF 14 16 REMARK:CF 17 18 REMARK:CF 17 19 REMARK:CF 19 21 REMARK:CF 19 20 REMARK:CF 21 25 REMARK:CF 21 22 REMARK:CF 22 23 REMARK:CF 23 24 REMARK:CF 25 26 REMARK:CF 25 27 REMARK:CF 27 29 REMARK:CF 27 28 REMARK:CF 29 43 REMARK:CF 29 30 REMARK:CF 30 31 REMARK:CF 31 32 REMARK:CF 31 34 REMARK:CF 32 36 REMARK:CF 32 33 REMARK:CF 34 38 REMARK:CF 34 35 REMARK:CF 36 40 REMARK:CF 36 37 REMARK:CF 38 40 REMARK:CF 38 39 REMARK:CF 40 41 REMARK:CF 41 42 REMARK:CF 43 44 REMARK:CF 43 45 REMARK:CF 45 47 REMARK:CF 45 46 REMARK:CF 47 52 REMARK:CF 47 48 REMARK:CF 48 51 REMARK:CF 48 49 REMARK:CF 49 50 REMARK:CF 52 53 REMARK:CF 52 54 REMARK:CF 54 56 REMARK:CF 54 55 REMARK:CF 56 58 REMARK:CF 56 57 REMARK:CF 58 59 REMARK:CF 58 60 REMARK:CF 60 62 REMARK:CF 60 61 REMARK:CF 62 67 REMARK:CF 62 63 REMARK:CF 63 64 REMARK:CF 63 65 REMARK:CF 64 66 REMARK:CF 67 68 REMARK:CF 67 69 REMARK:CF 69 71 REMARK:CF 69 70 REMARK:CF 71 76 REMARK:CF 71 72 REMARK:CF 72 73 REMARK:CF 73 74 REMARK:CF 73 75 REMARK:CF 76 77 REMARK:CF 76 78 REMARK:CF 78 79 REMARK:CF 78 82 REMARK:CF 79 83 REMARK:CF 79 80 REMARK:CF 80 81 REMARK:CF 81 82 REMARK:CF 83 84 REMARK:CF 83 85 REMARK:CF 85 87 REMARK:CF 85 86 REMARK:CF 87 92 REMARK:CF 87 88 REMARK:CF 88 91 REMARK:CF 88 89 REMARK:CF 89 90 REMARK:CF 92 93 REMARK:CF 92 94 REMARK:CF 94 96 REMARK:CF 94 95 REMARK:CF 96 104 REMARK:CF 96 97 REMARK:CF 97 98 REMARK:CF 98 99 REMARK:CF 99 100 REMARK:CF 99 101 REMARK:CF 101 102 REMARK:CF 101 103 REMARK:CF 104 105 REMARK:CF 104 106 REMARK:CF 106 108 REMARK:CF 106 107 REMARK:CF 108 113 REMARK:CF 108 109 REMARK:CF 109 110 REMARK:CF 110 111 REMARK:CF 110 112 REMARK:CF 113 114 REMARK:CF 113 115 REMARK:CF 115 116 REMARK:CF 115 119 REMARK:CF 116 120 REMARK:CF 116 117 REMARK:CF 117 118 REMARK:CF 118 119 REMARK:CF 120 121 REMARK:CF 120 122 REMARK:CF 122 124 REMARK:CF 122 123 REMARK:CF 124 138 REMARK:CF 124 125 REMARK:CF 125 126 REMARK:CF 126 127 REMARK:CF 126 129 REMARK:CF 127 131 REMARK:CF 127 128 REMARK:CF 129 133 REMARK:CF 129 130 REMARK:CF 131 135 REMARK:CF 131 132 REMARK:CF 133 135 REMARK:CF 133 134 REMARK:CF 135 136 REMARK:CF 136 137 REMARK:CF 138 139 REMARK:CF 138 140 REMARK:CF 140 142 REMARK:CF 140 141 REMARK:CF 142 149 REMARK:CF 142 143 REMARK:CF 143 144 REMARK:CF 144 145 REMARK:CF 144 146 REMARK:CF 146 147 REMARK:CF 146 148 REMARK:CF 149 150 REMARK:CF 149 151 REMARK:CF 151 153 REMARK:CF 151 152 REMARK:CF 153 159 REMARK:CF 153 154 REMARK:CF 154 155 REMARK:CF 155 156 REMARK:CF 156 157 REMARK:CF 156 158 REMARK:CF 159 160 REMARK:CF 159 161 REMARK:CF 161 163 REMARK:CF 161 162 REMARK:CF 163 172 REMARK:CF 163 164 REMARK:CF 164 165 REMARK:CF 165 166 REMARK:CF 166 167 REMARK:CF 167 168 REMARK:CF 168 169 REMARK:CF 168 170 REMARK:CF 168 171 REMARK:CF 172 173 REMARK:CF 172 174 REMARK:CF 174 176 REMARK:CF 174 175 REMARK:CF 176 193 REMARK:CF 176 177 REMARK:CF 177 178 REMARK:CF 178 179 REMARK:CF 178 181 REMARK:CF 179 182 REMARK:CF 179 180 REMARK:CF 181 184 REMARK:CF 181 185 REMARK:CF 182 184 REMARK:CF 182 183 REMARK:CF 184 187 REMARK:CF 185 189 REMARK:CF 185 186 REMARK:CF 187 191 REMARK:CF 187 188 REMARK:CF 189 191 REMARK:CF 189 190 REMARK:CF 191 192 REMARK:CF 193 194 REMARK:CF 193 195 REMARK:CF 195 197 REMARK:CF 195 196 REMARK:CF 197 203 REMARK:CF 197 198 REMARK:CF 198 199 REMARK:CF 199 200 REMARK:CF 200 201 REMARK:CF 200 202 REMARK:CF 203 204 REMARK:CF 203 205 REMARK:CF 205 207 REMARK:CF 205 206 REMARK:CF 207 220 REMARK:CF 207 208 REMARK:CF 208 209 REMARK:CF 209 210 REMARK:CF 209 212 REMARK:CF 210 214 REMARK:CF 210 211 REMARK:CF 212 216 REMARK:CF 212 213 REMARK:CF 214 218 REMARK:CF 214 215 REMARK:CF 216 218 REMARK:CF 216 217 REMARK:CF 218 219 REMARK:CF 220 221 REMARK:CF 220 222 REMARK:CF 222 223 REMARK:CF 222 226 REMARK:CF 223 227 REMARK:CF 223 224 REMARK:CF 224 225 REMARK:CF 225 226 REMARK:CF 227 228 REMARK:CF 227 229 REMARK:CF 229 231 REMARK:CF 229 230 REMARK:CF 231 244 REMARK:CF 231 232 REMARK:CF 232 233 REMARK:CF 233 234 REMARK:CF 234 235 REMARK:CF 235 237 REMARK:CF 235 236 REMARK:CF 237 238 REMARK:CF 237 241 REMARK:CF 238 239 REMARK:CF 238 240 REMARK:CF 241 242 REMARK:CF 241 243 REMARK:CF 244 245 REMARK:CF 244 246 REMARK:CF 246 248 REMARK:CF 246 247 REMARK:CF 248 255 REMARK:CF 248 249 REMARK:CF 249 250 REMARK:CF 250 251 REMARK:CF 250 252 REMARK:CF 252 253 REMARK:CF 252 254 REMARK:CF 255 256 REMARK:CF 255 257 REMARK:CF 257 259 REMARK:CF 257 258 REMARK:CF 259 266 REMARK:CF 259 260 REMARK:CF 260 261 REMARK:CF 261 262 REMARK:CF 261 263 REMARK:CF 263 264 REMARK:CF 263 265 REMARK:CF 266 267 REMARK:CF 266 268 REMARK:CF 268 270 REMARK:CF 268 269 REMARK:CF 270 275 REMARK:CF 270 271 REMARK:CF 271 272 REMARK:CF 272 273 REMARK:CF 272 274 REMARK:CF 275 276 REMARK:CF 275 277 REMARK:CF 277 279 REMARK:CF 277 278 REMARK:CF 279 287 REMARK:CF 279 280 REMARK:CF 280 281 REMARK:CF 281 282 REMARK:CF 282 283 REMARK:CF 282 284 REMARK:CF 284 285 REMARK:CF 284 286 REMARK:CF 287 288 REMARK:CF 287 289 REMARK:CF 289 291 REMARK:CF 289 290 REMARK:CF 291 304 REMARK:CF 291 292 REMARK:CF 292 293 REMARK:CF 293 294 REMARK:CF 293 296 REMARK:CF 294 298 REMARK:CF 294 295 REMARK:CF 296 300 REMARK:CF 296 297 REMARK:CF 298 302 REMARK:CF 298 299 REMARK:CF 300 302 REMARK:CF 300 301 REMARK:CF 302 303 REMARK:CF 304 305 REMARK:CF 304 306 REMARK:CF 306 308 REMARK:CF 306 307 REMARK:CF 308 309 REMARK:CF 309 310 REMARK:CF 309 311 REMARK:CF 311 313 REMARK:CF 311 312 REMARK:CF 313 322 REMARK:CF 313 314 REMARK:CF 314 315 REMARK:CF 315 316 REMARK:CF 316 317 REMARK:CF 317 318 REMARK:CF 318 319 REMARK:CF 318 320 REMARK:CF 318 321 REMARK:CF 322 323 REMARK:CF 322 324 REMARK:CF 324 326 REMARK:CF 324 325 REMARK:CF 326 331 REMARK:CF 326 327 REMARK:CF 327 330 REMARK:CF 327 328 REMARK:CF 328 329 REMARK:CF 331 332 REMARK:CF 331 333 REMARK:CF 333 335 REMARK:CF 333 334 REMARK:CF 335 340 REMARK:CF 335 336 REMARK:CF 336 337 REMARK:CF 337 338 REMARK:CF 337 339 REMARK:CF 340 341 REMARK:CF 340 342 REMARK:CF 342 344 REMARK:CF 342 343 REMARK:CF 344 345 REMARK:CF 345 346 REMARK:CF 345 347 REMARK:CF 347 349 REMARK:CF 347 348 REMARK:CF 349 351 REMARK:CF 349 350 REMARK:CF 351 352 REMARK:CF 351 353 REMARK:CF 353 355 REMARK:CF 353 354 REMARK:CF 355 356 REMARK:CF 356 357 REMARK:CF 356 358 REMARK:CF 358 360 REMARK:CF 358 359 REMARK:CF 360 362 REMARK:CF 360 361 REMARK:CF 362 363 REMARK:CF 362 364 REMARK:CF 364 366 REMARK:CF 364 365 REMARK:CF 366 368 REMARK:CF 366 367 REMARK:CF 368 369 REMARK:CF 368 370 REMARK:CF 370 372 REMARK:CF 370 371 REMARK:CF 372 373 REMARK:CF 373 374 REMARK:CF 373 375 REMARK:CF 375 377 REMARK:CF 375 376 REMARK:CF 377 386 REMARK:CF 377 378 REMARK:CF 378 379 REMARK:CF 379 380 REMARK:CF 380 381 REMARK:CF 381 382 REMARK:CF 382 383 REMARK:CF 382 384 REMARK:CF 382 385 REMARK:CF 386 387 REMARK:CF 386 388 REMARK:CF 388 390 REMARK:CF 388 389 REMARK:CF 390 394 REMARK:CF 390 391 REMARK:CF 391 392 REMARK:CF 391 393 REMARK:CF 394 395 REMARK:CF 394 396 REMARK:CF 396 398 REMARK:CF 396 397 REMARK:CF 398 402 REMARK:CF 398 399 REMARK:CF 399 400 REMARK:CF 399 401 REMARK:CF 402 403 REMARK:CF 402 404 REMARK:CF 404 406 REMARK:CF 404 405 REMARK:CF 406 412 REMARK:CF 406 407 REMARK:CF 407 408 REMARK:CF 408 409 REMARK:CF 409 410 REMARK:CF 409 411 REMARK:CF 412 413 REMARK:CF 412 414 REMARK:CF 414 416 REMARK:CF 414 415 REMARK:CF 416 418 REMARK:CF 416 417 REMARK:CF 418 419 REMARK:CF 418 420 REMARK:CF 420 422 REMARK:CF 420 421 REMARK:CF 422 427 REMARK:CF 422 423 REMARK:CF 423 426 REMARK:CF 423 424 REMARK:CF 424 425 REMARK:CF 427 428 REMARK:CF 427 429 REMARK:CF 429 431 REMARK:CF 429 430 REMARK:CF 431 433 REMARK:CF 431 432 REMARK:CF 433 434 REMARK:CF 433 435 REMARK:CF 435 437 REMARK:CF 435 436 REMARK:CF 437 450 REMARK:CF 437 438 REMARK:CF 438 439 REMARK:CF 439 440 REMARK:CF 439 442 REMARK:CF 440 444 REMARK:CF 440 441 REMARK:CF 442 446 REMARK:CF 442 443 REMARK:CF 444 448 REMARK:CF 444 445 REMARK:CF 446 448 REMARK:CF 446 447 REMARK:CF 448 449 REMARK:CF 450 451 REMARK:CF 450 452 REMARK:CF 452 454 REMARK:CF 452 453 REMARK:CF 454 455 REMARK:CF 455 456 REMARK:CF 455 457 REMARK:CF 457 459 REMARK:CF 457 458 REMARK:CF 459 464 REMARK:CF 459 460 REMARK:CF 460 461 REMARK:CF 461 462 REMARK:CF 461 463 REMARK:CF 464 465 REMARK:CF 464 466 REMARK:CF 466 468 REMARK:CF 466 467 REMARK:CF 468 469 REMARK:CF 469 470 REMARK:CF 469 471 REMARK:CF 471 473 REMARK:CF 471 472 REMARK:CF 473 482 REMARK:CF 473 474 REMARK:CF 474 475 REMARK:CF 475 476 REMARK:CF 476 477 REMARK:CF 477 478 REMARK:CF 478 479 REMARK:CF 478 480 REMARK:CF 478 481 REMARK:CF 482 483 REMARK:CF 482 484 REMARK:CF 484 486 REMARK:CF 484 485 REMARK:CF 486 492 REMARK:CF 486 487 REMARK:CF 487 488 REMARK:CF 488 489 REMARK:CF 489 490 REMARK:CF 489 491 REMARK:CF 492 493 REMARK:CF 492 494 REMARK:CF 494 496 REMARK:CF 494 495 REMARK:CF 496 501 REMARK:CF 496 497 REMARK:CF 497 498 REMARK:CF 498 499 REMARK:CF 498 500 REMARK:CF 501 502 REMARK:CF 501 503 REMARK:CF 503 505 REMARK:CF 503 504 REMARK:CF 505 507 REMARK:CF 505 506 REMARK:CF 507 508 REMARK:CF 507 509 REMARK:CF 509 511 REMARK:CF 509 510 REMARK:CF 511 515 REMARK:CF 511 512 REMARK:CF 512 513 REMARK:CF 512 514 REMARK:CF 515 516 REMARK:CF 515 517 REMARK:CF 517 519 REMARK:CF 517 518 REMARK:CF 519 524 REMARK:CF 519 520 REMARK:CF 520 521 REMARK:CF 521 522 REMARK:CF 521 523 REMARK:CF 524 525 REMARK:CF 524 526 REMARK:CF 526 528 REMARK:CF 526 527 REMARK:CF 528 537 REMARK:CF 528 529 REMARK:CF 529 530 REMARK:CF 530 531 REMARK:CF 531 532 REMARK:CF 532 533 REMARK:CF 533 534 REMARK:CF 533 535 REMARK:CF 533 536 REMARK:CF 537 538 REMARK:CF 537 539 REMARK:CF 539 541 REMARK:CF 539 540 REMARK:CF 541 545 REMARK:CF 541 542 REMARK:CF 542 543 REMARK:CF 542 544 REMARK:CF 545 546 REMARK:CF 545 547 REMARK:CF 547 549 REMARK:CF 547 548 REMARK:CF 549 551 REMARK:CF 549 550 REMARK:CF 551 552 REMARK:CF 551 553 REMARK:CF 553 555 REMARK:CF 553 554 REMARK:CF 555 559 REMARK:CF 555 556 REMARK:CF 556 557 REMARK:CF 556 558 REMARK:CF 559 560 REMARK:CF 559 561 REMARK:CF 561 563 REMARK:CF 561 562 REMARK:CF 563 572 REMARK:CF 563 564 REMARK:CF 564 565 REMARK:CF 565 566 REMARK:CF 566 567 REMARK:CF 567 568 REMARK:CF 568 569 REMARK:CF 568 570 REMARK:CF 568 571 REMARK:CF 572 573 REMARK:CF 572 574 REMARK:CF 574 576 REMARK:CF 574 575 REMARK:CF 576 581 REMARK:CF 576 577 REMARK:CF 577 578 REMARK:CF 578 579 REMARK:CF 579 580 REMARK:CF 581 582 REMARK:CF 581 583 REMARK:CF 583 585 REMARK:CF 583 584 REMARK:CF 585 590 REMARK:CF 585 586 REMARK:CF 586 587 REMARK:CF 587 588 REMARK:CF 587 589 REMARK:CF 590 591 REMARK:CF 590 592 REMARK:CF 592 594 REMARK:CF 592 593 REMARK:CF 594 596 REMARK:CF 594 595 REMARK:CF 596 597 REMARK:CF 596 598 REMARK:CF 598 600 REMARK:CF 598 599 REMARK:CF 600 604 REMARK:CF 600 601 REMARK:CF 601 602 REMARK:CF 602 603 REMARK:CF 604 605 REMARK:CF 604 606 REMARK:CF 606 608 REMARK:CF 606 607 REMARK:CF 608 613 REMARK:CF 608 609 REMARK:CF 609 612 REMARK:CF 609 610 REMARK:CF 610 611 REMARK:CF 613 614 REMARK:CF 613 615 REMARK:CF 615 617 REMARK:CF 615 616 REMARK:CF 617 619 REMARK:CF 617 618 REMARK:CF 619 620 REMARK:CF 619 621 REMARK:CF 621 623 REMARK:CF 621 622 REMARK:CF 623 631 REMARK:CF 623 624 REMARK:CF 624 625 REMARK:CF 625 626 REMARK:CF 625 627 REMARK:CF 626 628 REMARK:CF 627 629 REMARK:CF 628 629 REMARK:CF 629 630 REMARK:CF 631 632 REMARK:CF 631 633 REMARK:CF 633 635 REMARK:CF 633 634 REMARK:CF 635 637 REMARK:CF 635 636 REMARK:CF 637 638 REMARK:CF 637 639 REMARK:CF 639 641 REMARK:CF 639 640 REMARK:CF 641 646 REMARK:CF 641 642 REMARK:CF 642 643 REMARK:CF 643 644 REMARK:CF 643 645 REMARK:CF 646 647 REMARK:CF 646 648 REMARK:CF 648 650 REMARK:CF 648 649 REMARK:CF 650 656 REMARK:CF 650 651 REMARK:CF 651 652 REMARK:CF 652 653 REMARK:CF 653 654 REMARK:CF 653 655 REMARK:CF 656 657 REMARK:CF 656 658 REMARK:CF 658 660 REMARK:CF 658 659 REMARK:CF 660 669 REMARK:CF 660 661 REMARK:CF 661 662 REMARK:CF 662 663 REMARK:CF 663 664 REMARK:CF 664 665 REMARK:CF 665 666 REMARK:CF 665 667 REMARK:CF 665 668 REMARK:CF 669 670 REMARK:CF 669 671 REMARK:CF 671 673 REMARK:CF 671 672 REMARK:CF 673 679 REMARK:CF 673 674 REMARK:CF 674 675 REMARK:CF 675 676 REMARK:CF 676 677 REMARK:CF 676 678 REMARK:CF 679 680 REMARK:CF 679 681 REMARK:CF 681 683 REMARK:CF 681 682 REMARK:CF 683 685 REMARK:CF 683 684 REMARK:CF 685 686 REMARK:CF 685 687 REMARK:CF 687 689 REMARK:CF 687 688 REMARK:CF 689 694 REMARK:CF 689 690 REMARK:CF 690 691 REMARK:CF 691 692 REMARK:CF 691 693 REMARK:CF 694 695 REMARK:CF 694 696 REMARK:CF 696 698 REMARK:CF 696 697 REMARK:CF 698 703 REMARK:CF 698 699 REMARK:CF 699 700 REMARK:CF 700 701 REMARK:CF 701 702 REMARK:CF 703 704 REMARK:CF 703 705 REMARK:CF 705 707 REMARK:CF 705 706 REMARK:CF 707 711 REMARK:CF 707 708 REMARK:CF 708 709 REMARK:CF 709 710 REMARK:CF 711 712 REMARK:CF 711 713 REMARK:CF 713 715 REMARK:CF 713 714 REMARK:CF 715 721 REMARK:CF 715 716 REMARK:CF 716 717 REMARK:CF 717 718 REMARK:CF 718 719 REMARK:CF 718 720 REMARK:CF 721 722 REMARK:CF 721 723 REMARK:CF 723 725 REMARK:CF 723 724 REMARK:CF 725 730 REMARK:CF 725 726 REMARK:CF 726 727 REMARK:CF 727 728 REMARK:CF 727 729 REMARK:CF 730 731 REMARK:CF 730 732 REMARK:CF 732 734 REMARK:CF 732 733 REMARK:CF 734 743 REMARK:CF 734 735 REMARK:CF 735 736 REMARK:CF 736 737 REMARK:CF 737 738 REMARK:CF 738 739 REMARK:CF 739 740 REMARK:CF 739 741 REMARK:CF 739 742 REMARK:CF 743 744 REMARK:CF 743 745 REMARK:CF 745 747 REMARK:CF 745 746 REMARK:CF 747 752 REMARK:CF 747 748 REMARK:CF 748 749 REMARK:CF 748 750 REMARK:CF 749 751 REMARK:CF 752 753 REMARK:CF 752 754 REMARK:CF 754 756 REMARK:CF 754 755 REMARK:CF 756 761 REMARK:CF 756 757 REMARK:CF 757 758 REMARK:CF 758 759 REMARK:CF 759 760 REMARK:CF 761 762 REMARK:CF 761 763 REMARK:CF 763 765 REMARK:CF 763 764 REMARK:CF 765 769 REMARK:CF 765 766 REMARK:CF 766 767 REMARK:CF 767 768 REMARK:CF 769 770 REMARK:CF 769 771 REMARK:CF 771 773 REMARK:CF 771 772 REMARK:CF 773 781 REMARK:CF 773 774 REMARK:CF 774 775 REMARK:CF 775 776 REMARK:CF 775 777 REMARK:CF 776 778 REMARK:CF 777 779 REMARK:CF 778 779 REMARK:CF 779 780 REMARK:CF 781 782 REMARK:CF 781 783 REMARK:CF 783 785 REMARK:CF 783 784 REMARK:CF 785 790 REMARK:CF 785 786 REMARK:CF 786 787 REMARK:CF 787 788 REMARK:CF 787 789 REMARK:CF 790 791 REMARK:CF 790 792 REMARK:CF 792 794 REMARK:CF 792 793 REMARK:CF 794 795 REMARK:CF 795 796 REMARK:CF 795 797 REMARK:CF 797 799 REMARK:CF 797 798 REMARK:CF 799 807 REMARK:CF 799 800 REMARK:CF 800 801 REMARK:CF 801 802 REMARK:CF 802 803 REMARK:CF 802 804 REMARK:CF 804 805 REMARK:CF 804 806 REMARK:CF 807 808 REMARK:CF 807 809 REMARK:CF 809 811 REMARK:CF 809 810 REMARK:CF 811 819 REMARK:CF 811 812 REMARK:CF 812 813 REMARK:CF 813 814 REMARK:CF 813 815 REMARK:CF 814 816 REMARK:CF 815 817 REMARK:CF 816 817 REMARK:CF 817 818 REMARK:CF 819 820 REMARK:CF 819 821 REMARK:CF 821 823 REMARK:CF 821 822 REMARK:CF 823 829 REMARK:CF 823 824 REMARK:CF 824 825 REMARK:CF 825 826 REMARK:CF 826 827 REMARK:CF 826 828 REMARK:CF 829 830 REMARK:CF 829 831 REMARK:CF 831 833 REMARK:CF 831 832 REMARK:CF 833 840 REMARK:CF 833 834 REMARK:CF 834 835 REMARK:CF 835 836 REMARK:CF 835 837 REMARK:CF 837 838 REMARK:CF 837 839 REMARK:CF 840 841 REMARK:CF 840 842 REMARK:CF 842 844 REMARK:CF 842 843 REMARK:CF 844 849 REMARK:CF 844 845 REMARK:CF 845 846 REMARK:CF 845 847 REMARK:CF 846 848 REMARK:CF 849 850 REMARK:CF 849 851 REMARK:CF 851 853 REMARK:CF 851 852 REMARK:CF 853 857 REMARK:CF 853 854 REMARK:CF 854 855 REMARK:CF 854 856 REMARK:CF 857 858 REMARK:CF 857 859 REMARK:CF 859 861 REMARK:CF 859 860 REMARK:CF 861 868 REMARK:CF 861 862 REMARK:CF 862 863 REMARK:CF 863 864 REMARK:CF 863 865 REMARK:CF 865 866 REMARK:CF 865 867 REMARK:CF 868 869 REMARK:CF 868 870 REMARK:CF 870 872 REMARK:CF 870 871 REMARK:CF 872 877 REMARK:CF 872 873 REMARK:CF 873 874 REMARK:CF 874 875 REMARK:CF 874 876 REMARK:CF 877 878 REMARK:CF 877 879 REMARK:CF 879 881 REMARK:CF 879 880 REMARK:CF 881 886 REMARK:CF 881 882 REMARK:CF 882 883 REMARK:CF 883 884 REMARK:CF 883 885 REMARK:CF 886 887 REMARK:CF 886 888 REMARK:CF 888 890 REMARK:CF 888 889 REMARK:CF 890 891 REMARK:CF 891 892 REMARK:CF 891 893 REMARK:CF 893 895 REMARK:CF 893 894 REMARK:CF 895 897 REMARK:CF 895 896 REMARK:CF 897 898 REMARK:CF 897 899 REMARK:CF 899 901 REMARK:CF 899 900 REMARK:CF 901 905 REMARK:CF 901 902 REMARK:CF 902 903 REMARK:CF 903 904 REMARK:CF 905 906 REMARK:CF 905 907 REMARK:CF 907 909 REMARK:CF 907 908 REMARK:CF 909 914 REMARK:CF 909 910 REMARK:CF 910 913 REMARK:CF 910 911 REMARK:CF 911 912 REMARK:CF 914 915 REMARK:CF 914 916 REMARK:CF 916 918 REMARK:CF 916 917 REMARK:CF 918 926 REMARK:CF 918 919 REMARK:CF 919 920 REMARK:CF 920 921 REMARK:CF 920 922 REMARK:CF 921 923 REMARK:CF 922 924 REMARK:CF 923 924 REMARK:CF 924 925 REMARK:CF 926 927 REMARK:CF 926 928 REMARK:CF 928 930 REMARK:CF 928 929 REMARK:CF 930 931 REMARK:CF 931 932 REMARK:CF 931 933 REMARK:CF 933 935 REMARK:CF 933 934 REMARK:CF 935 936 REMARK:CF 936 937 REMARK:CF 936 938 REMARK:CF 938 939 REMARK:CF 938 942 REMARK:CF 939 943 REMARK:CF 939 940 REMARK:CF 940 941 REMARK:CF 941 942 REMARK:CF 943 944 REMARK:CF 943 945 REMARK:CF 945 947 REMARK:CF 945 946 REMARK:CF 947 951 REMARK:CF 947 948 REMARK:CF 948 949 REMARK:CF 948 950 REMARK:CF 951 952 REMARK:CF 951 953 REMARK:CF 953 955 REMARK:CF 953 954 REMARK:CF 955 960 REMARK:CF 955 956 REMARK:CF 956 957 REMARK:CF 957 958 REMARK:CF 957 959 REMARK:CF 960 961 REMARK:CF 960 962 REMARK:CF 962 964 REMARK:CF 962 963 REMARK:CF 964 968 REMARK:CF 964 965 REMARK:CF 965 966 REMARK:CF 965 967 REMARK:CF 968 969 REMARK:CF 968 970 REMARK:CF 970 972 REMARK:CF 970 971 REMARK:CF 972 977 REMARK:CF 972 973 REMARK:CF 973 974 REMARK:CF 973 975 REMARK:CF 974 976 REMARK:CF 977 978 REMARK:CF 977 979 REMARK:CF 979 981 REMARK:CF 979 980 REMARK:CF 981 986 REMARK:CF 981 982 REMARK:CF 982 985 REMARK:CF 982 983 REMARK:CF 983 984 REMARK:CF 986 987 REMARK:CF 986 988 REMARK:CF 988 990 REMARK:CF 988 989 REMARK:CF 990 996 REMARK:CF 990 991 REMARK:CF 991 992 REMARK:CF 992 993 REMARK:CF 993 994 REMARK:CF 993 995 REMARK:CF 996 997 REMARK:CF 996 998 REMARK:CF 998 1000 REMARK:CF 998 999 REMARK:CF 1000 1014 REMARK:CF 1000 1001 REMARK:CF 1001 1002 REMARK:CF 1002 1003 REMARK:CF 1002 1005 REMARK:CF 1003 1007 REMARK:CF 1003 1004 REMARK:CF 1005 1009 REMARK:CF 1005 1006 REMARK:CF 1007 1011 REMARK:CF 1007 1008 REMARK:CF 1009 1011 REMARK:CF 1009 1010 REMARK:CF 1011 1012 REMARK:CF 1012 1013 REMARK:CF 1014 1015 REMARK:CF 1014 1016 REMARK:CF 1016 1018 REMARK:CF 1016 1017 REMARK:CF 1018 1022 REMARK:CF 1018 1019 REMARK:CF 1019 1020 REMARK:CF 1020 1021 REMARK:CF 1022 1023 REMARK:CF 1022 1024 REMARK:CF 1024 1026 REMARK:CF 1024 1025 REMARK:CF 1026 1030 REMARK:CF 1026 1027 REMARK:CF 1027 1028 REMARK:CF 1028 1029 REMARK:CF 1030 1031 REMARK:CF 1030 1032 REMARK:CF 1032 1034 REMARK:CF 1032 1033 REMARK:CF 1034 1048 REMARK:CF 1034 1035 REMARK:CF 1035 1036 REMARK:CF 1036 1037 REMARK:CF 1036 1039 REMARK:CF 1037 1041 REMARK:CF 1037 1038 REMARK:CF 1039 1043 REMARK:CF 1039 1040 REMARK:CF 1041 1045 REMARK:CF 1041 1042 REMARK:CF 1043 1045 REMARK:CF 1043 1044 REMARK:CF 1045 1046 REMARK:CF 1046 1047 REMARK:CF 1048 1049 REMARK:CF 1048 1050 REMARK:CF 1050 1052 REMARK:CF 1050 1051 REMARK:CF 1052 1053 REMARK:CF 1053 1054 REMARK:CF 1053 1055 REMARK:CF 1055 1057 REMARK:CF 1055 1056 REMARK:CF 1057 1062 REMARK:CF 1057 1058 REMARK:CF 1058 1059 REMARK:CF 1059 1060 REMARK:CF 1059 1061 REMARK:CF 1062 1063 REMARK:CF 1062 1064 REMARK:CF 1064 1066 REMARK:CF 1064 1065 REMARK:CF 1066 1071 REMARK:CF 1066 1067 REMARK:CF 1067 1068 REMARK:CF 1068 1069 REMARK:CF 1068 1070 REMARK:CF 1071 1072 REMARK:CF 1071 1073 REMARK:CF 1073 1075 REMARK:CF 1073 1074 REMARK:CF 1075 1080 REMARK:CF 1075 1076 REMARK:CF 1076 1077 REMARK:CF 1077 1078 REMARK:CF 1077 1079 REMARK:CF 1080 1081 REMARK:CF 1080 1082 REMARK:CF 1082 1084 REMARK:CF 1082 1083 REMARK:CF 1084 1091 REMARK:CF 1084 1085 REMARK:CF 1085 1086 REMARK:CF 1086 1087 REMARK:CF 1086 1088 REMARK:CF 1088 1089 REMARK:CF 1088 1090 REMARK:CF 1091 1092 REMARK:CF 1091 1093 REMARK:CF 1093 1095 REMARK:CF 1093 1094 REMARK:CF 1095 1108 REMARK:CF 1095 1096 REMARK:CF 1096 1097 REMARK:CF 1097 1098 REMARK:CF 1097 1100 REMARK:CF 1098 1102 REMARK:CF 1098 1099 REMARK:CF 1100 1104 REMARK:CF 1100 1101 REMARK:CF 1102 1106 REMARK:CF 1102 1103 REMARK:CF 1104 1106 REMARK:CF 1104 1105 REMARK:CF 1106 1107 REMARK:CF 1108 1109 REMARK:CF 1108 1110 REMARK:CF 1110 1112 REMARK:CF 1110 1111 REMARK:CF 1112 1117 REMARK:CF 1112 1113 REMARK:CF 1113 1114 REMARK:CF 1114 1115 REMARK:CF 1114 1116 REMARK:CF 1117 1118 REMARK:CF 1117 1119 REMARK:CF 1119 1121 REMARK:CF 1119 1120 REMARK:CF 1121 1134 REMARK:CF 1121 1122 REMARK:CF 1122 1123 REMARK:CF 1123 1124 REMARK:CF 1124 1125 REMARK:CF 1125 1127 REMARK:CF 1125 1126 REMARK:CF 1127 1128 REMARK:CF 1127 1131 REMARK:CF 1128 1129 REMARK:CF 1128 1130 REMARK:CF 1131 1132 REMARK:CF 1131 1133 REMARK:CF 1134 1135 REMARK:CF 1134 1136 REMARK:CF 1136 1138 REMARK:CF 1136 1137 REMARK:CF 1138 1151 REMARK:CF 1138 1139 REMARK:CF 1139 1140 REMARK:CF 1140 1141 REMARK:CF 1141 1142 REMARK:CF 1142 1144 REMARK:CF 1142 1143 REMARK:CF 1144 1145 REMARK:CF 1144 1148 REMARK:CF 1145 1146 REMARK:CF 1145 1147 REMARK:CF 1148 1149 REMARK:CF 1148 1150 REMARK:CF 1151 1152 REMARK:CF 1151 1153 REMARK:CF 1153 1155 REMARK:CF 1153 1154 REMARK:CF 1155 1164 REMARK:CF 1155 1156 REMARK:CF 1156 1157 REMARK:CF 1157 1158 REMARK:CF 1158 1159 REMARK:CF 1159 1160 REMARK:CF 1160 1161 REMARK:CF 1160 1162 REMARK:CF 1160 1163 REMARK:CF 1164 1165 REMARK:CF 1164 1166 REMARK:CF 1166 1168 REMARK:CF 1166 1167 REMARK:CF 1168 1170 REMARK:CF 1168 1169 REMARK:CF 1170 1171 REMARK:CF 1170 1172 REMARK:CF 1172 1174 REMARK:CF 1172 1173 REMARK:CF 1174 1180 REMARK:CF 1174 1175 REMARK:CF 1175 1176 REMARK:CF 1176 1177 REMARK:CF 1177 1178 REMARK:CF 1177 1179 REMARK:CF 1180 1181 REMARK:CF 1180 1182 REMARK:CF 1182 1184 REMARK:CF 1182 1183 REMARK:CF 1184 1186 REMARK:CF 1184 1185 REMARK:CF 1186 1187 REMARK:CF 1186 1188 REMARK:CF 1188 1190 REMARK:CF 1188 1189 REMARK:CF 1190 1195 REMARK:CF 1190 1191 REMARK:CF 1191 1192 REMARK:CF 1192 1193 REMARK:CF 1192 1194 REMARK:CF 1195 1196 REMARK:CF 1195 1197 REMARK:CF 1197 1199 REMARK:CF 1197 1198 REMARK:CF 1199 1204 REMARK:CF 1199 1200 REMARK:CF 1200 1201 REMARK:CF 1201 1202 REMARK:CF 1201 1203 REMARK:CF 1204 1205 REMARK:CF 1204 1206 REMARK:CF 1206 1208 REMARK:CF 1206 1207 REMARK:CF 1208 1209 REMARK:CF 1209 1210 REMARK:CF 1210 1211 REMARK:CF 1210 1212 REMARK:CF 1213 1214 REMARK:CF 1213 1215 REMARK:CF 1215 1219 REMARK:CF 1216 1217 REMARK:CF 1217 1218 REMARK:CF 1218 1219 REMARK:CF 1220 1221 REMARK:CF 1220 1222 REMARK:CF 1222 1224 REMARK:CF 1222 1223 REMARK:CF 1224 1229 REMARK:CF 1224 1225 REMARK:CF 1225 1226 REMARK:CF 1226 1227 REMARK:CF 1226 1228 REMARK:CF 1229 1230 REMARK:CF 1229 1231 REMARK:CF 1231 1233 REMARK:CF 1231 1232 REMARK:CF 1233 1239 REMARK:CF 1233 1234 REMARK:CF 1234 1235 REMARK:CF 1235 1236 REMARK:CF 1236 1237 REMARK:CF 1236 1238 REMARK:CF 1239 1240 REMARK:CF 1239 1241 REMARK:CF 1241 1243 REMARK:CF 1241 1242 REMARK:CF 1243 1248 REMARK:CF 1243 1244 REMARK:CF 1244 1245 REMARK:CF 1245 1246 REMARK:CF 1245 1247 REMARK:CF 1248 1249 REMARK:CF 1248 1250 REMARK:CF 1250 1252 REMARK:CF 1250 1251 REMARK:CF 1252 1254 REMARK:CF 1252 1253 REMARK:CF 1254 1255 REMARK:CF 1254 1256 REMARK:CF 1256 1258 REMARK:CF 1256 1257 REMARK:CF 1258 1263 REMARK:CF 1258 1259 REMARK:CF 1259 1260 REMARK:CF 1260 1261 REMARK:CF 1260 1262 REMARK:CF 1263 1264 REMARK:CF 1263 1265 REMARK:CF 1265 1267 REMARK:CF 1265 1266 REMARK:CF 1267 1272 REMARK:CF 1267 1268 REMARK:CF 1268 1269 REMARK:CF 1269 1270 REMARK:CF 1269 1271 REMARK:CF 1272 1273 REMARK:CF 1272 1274 REMARK:CF 1274 1276 REMARK:CF 1274 1275 REMARK:CF 1276 1281 REMARK:CF 1276 1277 REMARK:CF 1277 1278 REMARK:CF 1278 1279 REMARK:CF 1278 1280 REMARK:CF 1281 1282 REMARK:CF 1281 1283 REMARK:CF 1283 1285 REMARK:CF 1283 1284 REMARK:CF 1285 1293 REMARK:CF 1285 1286 REMARK:CF 1286 1287 REMARK:CF 1287 1288 REMARK:CF 1287 1289 REMARK:CF 1288 1290 REMARK:CF 1289 1291 REMARK:CF 1290 1291 REMARK:CF 1291 1292 REMARK:CF 1293 1294 REMARK:CF 1293 1295 REMARK:CF 1295 1297 REMARK:CF 1295 1296 REMARK:CF 1297 1310 REMARK:CF 1297 1298 REMARK:CF 1298 1299 REMARK:CF 1299 1300 REMARK:CF 1299 1302 REMARK:CF 1300 1304 REMARK:CF 1300 1301 REMARK:CF 1302 1306 REMARK:CF 1302 1303 REMARK:CF 1304 1308 REMARK:CF 1304 1305 REMARK:CF 1306 1308 REMARK:CF 1306 1307 REMARK:CF 1308 1309 REMARK:CF 1310 1311 REMARK:CF 1310 1312 REMARK:CF 1312 1314 REMARK:CF 1312 1313 REMARK:CF 1314 1318 REMARK:CF 1314 1315 REMARK:CF 1315 1316 REMARK:CF 1316 1317 REMARK:CF 1318 1319 REMARK:CF 1318 1320 REMARK:CF 1320 1322 REMARK:CF 1320 1321 REMARK:CF 1322 1326 REMARK:CF 1322 1323 REMARK:CF 1323 1324 REMARK:CF 1324 1325 REMARK:CF 1326 1327 REMARK:CF 1326 1328 REMARK:CF 1328 1330 REMARK:CF 1328 1329 REMARK:CF 1330 1338 REMARK:CF 1330 1331 REMARK:CF 1331 1332 REMARK:CF 1332 1333 REMARK:CF 1333 1334 REMARK:CF 1333 1335 REMARK:CF 1335 1336 REMARK:CF 1335 1337 REMARK:CF 1338 1339 REMARK:CF 1338 1340 REMARK:CF 1340 1342 REMARK:CF 1340 1341 REMARK:CF 1342 1346 REMARK:CF 1342 1343 REMARK:CF 1343 1344 REMARK:CF 1343 1345 REMARK:CF 1346 1347 REMARK:CF 1346 1348 REMARK:CF 1348 1350 REMARK:CF 1348 1349 REMARK:CF 1350 1352 REMARK:CF 1350 1351 REMARK:CF 1352 1353 REMARK:CF 1352 1354 REMARK:CF 1354 1356 REMARK:CF 1354 1355 REMARK:CF 1356 1364 REMARK:CF 1356 1357 REMARK:CF 1357 1358 REMARK:CF 1358 1359 REMARK:CF 1359 1360 REMARK:CF 1359 1361 REMARK:CF 1361 1362 REMARK:CF 1361 1363 REMARK:CF 1364 1365 REMARK:CF 1364 1366 REMARK:CF 1366 1368 REMARK:CF 1366 1367 REMARK:CF 1368 1369 REMARK:CF 1369 1370 REMARK:CF 1369 1371 REMARK:CF 1371 1373 REMARK:CF 1371 1372 REMARK:CF 1373 1378 REMARK:CF 1373 1374 REMARK:CF 1374 1375 REMARK:CF 1375 1376 REMARK:CF 1376 1377 REMARK:CF 1378 1379 REMARK:CF 1378 1380 REMARK:CF 1380 1382 REMARK:CF 1380 1381 REMARK:CF 1382 1384 REMARK:CF 1382 1383 REMARK:CF 1384 1385 REMARK:CF 1384 1386 REMARK:CF 1386 1388 REMARK:CF 1386 1387 REMARK:CF 1388 1401 REMARK:CF 1388 1389 REMARK:CF 1389 1390 REMARK:CF 1390 1391 REMARK:CF 1390 1393 REMARK:CF 1391 1395 REMARK:CF 1391 1392 REMARK:CF 1393 1397 REMARK:CF 1393 1394 REMARK:CF 1395 1399 REMARK:CF 1395 1396 REMARK:CF 1397 1399 REMARK:CF 1397 1398 REMARK:CF 1399 1400 REMARK:CF 1401 1402 REMARK:CF 1401 1403 REMARK:CF 1403 1405 REMARK:CF 1403 1404 REMARK:CF 1405 1410 REMARK:CF 1405 1406 REMARK:CF 1406 1407 REMARK:CF 1407 1408 REMARK:CF 1407 1409 REMARK:CF 1410 1411 REMARK:CF 1410 1412 REMARK:CF 1412 1414 REMARK:CF 1412 1413 REMARK:CF 1414 1416 REMARK:CF 1414 1415 REMARK:CF 1416 1417 REMARK:CF 1416 1418 REMARK:CF 1418 1420 REMARK:CF 1418 1419 REMARK:CF 1420 1424 REMARK:CF 1420 1421 REMARK:CF 1421 1422 REMARK:CF 1422 1423 REMARK:CF 1424 1425 REMARK:CF 1424 1426 REMARK:CF 1426 1428 REMARK:CF 1426 1427 REMARK:CF 1428 1437 REMARK:CF 1428 1429 REMARK:CF 1429 1430 REMARK:CF 1430 1431 REMARK:CF 1431 1432 REMARK:CF 1432 1433 REMARK:CF 1433 1434 REMARK:CF 1433 1435 REMARK:CF 1433 1436 REMARK:CF 1437 1438 REMARK:CF 1437 1439 REMARK:CF 1439 1441 REMARK:CF 1439 1440 REMARK:CF 1441 1448 REMARK:CF 1441 1442 REMARK:CF 1442 1443 REMARK:CF 1443 1444 REMARK:CF 1443 1445 REMARK:CF 1445 1446 REMARK:CF 1445 1447 REMARK:CF 1448 1449 REMARK:CF 1448 1450 REMARK:CF 1450 1452 REMARK:CF 1450 1451 REMARK:CF 1452 1456 REMARK:CF 1452 1453 REMARK:CF 1453 1454 REMARK:CF 1454 1455 REMARK:CF 1456 1457 REMARK:CF 1456 1458 REMARK:CF 1458 1460 REMARK:CF 1458 1459 REMARK:CF 1460 1465 REMARK:CF 1460 1461 REMARK:CF 1461 1462 REMARK:CF 1461 1463 REMARK:CF 1462 1464 REMARK:CF 1465 1466 REMARK:CF 1465 1467 REMARK:CF 1467 1469 REMARK:CF 1467 1468 REMARK:CF 1469 1477 REMARK:CF 1469 1470 REMARK:CF 1470 1471 REMARK:CF 1471 1472 REMARK:CF 1471 1473 REMARK:CF 1472 1474 REMARK:CF 1473 1475 REMARK:CF 1474 1475 REMARK:CF 1475 1476 REMARK:CF 1477 1478 REMARK:CF 1477 1479 REMARK:CF 1479 1481 REMARK:CF 1479 1480 REMARK:CF 1481 1494 REMARK:CF 1481 1482 REMARK:CF 1482 1483 REMARK:CF 1483 1484 REMARK:CF 1484 1485 REMARK:CF 1485 1487 REMARK:CF 1485 1486 REMARK:CF 1487 1488 REMARK:CF 1487 1491 REMARK:CF 1488 1489 REMARK:CF 1488 1490 REMARK:CF 1491 1492 REMARK:CF 1491 1493 REMARK:CF 1494 1495 REMARK:CF 1494 1496 REMARK:CF 1496 1498 REMARK:CF 1496 1497 REMARK:CF 1498 1503 REMARK:CF 1498 1499 REMARK:CF 1499 1500 REMARK:CF 1500 1501 REMARK:CF 1500 1502 REMARK:CF 1503 1504 REMARK:CF 1503 1505 REMARK:CF 1505 1507 REMARK:CF 1505 1506 REMARK:CF 1507 1511 REMARK:CF 1507 1508 REMARK:CF 1508 1509 REMARK:CF 1508 1510 REMARK:CF 1511 1512 REMARK:CF 1511 1513 REMARK:CF 1513 1515 REMARK:CF 1513 1514 REMARK:CF 1515 1517 REMARK:CF 1515 1516 REMARK:CF 1517 1518 REMARK:CF 1517 1519 REMARK:CF 1519 1521 REMARK:CF 1519 1520 REMARK:CF 1521 1523 REMARK:CF 1521 1522 REMARK:CF 1523 1524 REMARK:CF 1523 1525 REMARK:CF 1525 1527 REMARK:CF 1525 1526 REMARK:CF 1527 1540 REMARK:CF 1527 1528 REMARK:CF 1528 1529 REMARK:CF 1529 1530 REMARK:CF 1530 1531 REMARK:CF 1531 1533 REMARK:CF 1531 1532 REMARK:CF 1533 1534 REMARK:CF 1533 1537 REMARK:CF 1534 1535 REMARK:CF 1534 1536 REMARK:CF 1537 1538 REMARK:CF 1537 1539 REMARK:CF 1540 1541 REMARK:CF 1540 1542 REMARK:CF 1542 1544 REMARK:CF 1542 1543 REMARK:CF 1544 1551 REMARK:CF 1544 1545 REMARK:CF 1545 1546 REMARK:CF 1546 1547 REMARK:CF 1546 1548 REMARK:CF 1548 1549 REMARK:CF 1548 1550 REMARK:CF 1551 1552 REMARK:CF 1551 1553 REMARK:CF 1553 1555 REMARK:CF 1553 1554 REMARK:CF 1555 1559 REMARK:CF 1555 1556 REMARK:CF 1556 1557 REMARK:CF 1556 1558 REMARK:CF 1559 1560 REMARK:CF 1559 1561 REMARK:CF 1561 1563 REMARK:CF 1561 1562 REMARK:CF 1563 1568 REMARK:CF 1563 1564 REMARK:CF 1564 1565 REMARK:CF 1565 1566 REMARK:CF 1565 1567 REMARK:CF 1568 1569 REMARK:CF 1568 1570 REMARK:CF 1570 1572 REMARK:CF 1570 1571 REMARK:CF 1572 1577 REMARK:CF 1572 1573 REMARK:CF 1573 1574 REMARK:CF 1574 1575 REMARK:CF 1574 1576 REMARK:CF 1577 1578 REMARK:CF 1577 1579 REMARK:CF 1579 1581 REMARK:CF 1579 1580 REMARK:CF 1581 1586 REMARK:CF 1581 1582 REMARK:CF 1582 1585 REMARK:CF 1582 1583 REMARK:CF 1583 1584 REMARK:CF 1586 1587 REMARK:CF 1586 1588 REMARK:CF 1588 1590 REMARK:CF 1588 1589 REMARK:CF 1590 1597 REMARK:CF 1590 1591 REMARK:CF 1591 1592 REMARK:CF 1592 1593 REMARK:CF 1592 1594 REMARK:CF 1594 1595 REMARK:CF 1594 1596 REMARK:CF 1597 1598 REMARK:CF 1597 1599 REMARK:CF 1599 1601 REMARK:CF 1599 1600 REMARK:CF 1601 1602 REMARK:CF 1602 1603 REMARK:CF 1602 1604 REMARK:CF 1604 1606 REMARK:CF 1604 1605 REMARK:CF 1606 1614 REMARK:CF 1606 1607 REMARK:CF 1607 1608 REMARK:CF 1608 1609 REMARK:CF 1608 1610 REMARK:CF 1609 1611 REMARK:CF 1610 1612 REMARK:CF 1611 1612 REMARK:CF 1612 1613 REMARK:CF 1614 1615 REMARK:CF 1614 1616 REMARK:CF 1616 1618 REMARK:CF 1616 1617 REMARK:CF 1618 1622 REMARK:CF 1618 1619 REMARK:CF 1619 1620 REMARK:CF 1619 1621 REMARK:CF 1622 1623 REMARK:CF 1622 1624 REMARK:CF 1624 1626 REMARK:CF 1624 1625 REMARK:CF 1626 1628 REMARK:CF 1626 1627 REMARK:CF 1628 1629 REMARK:CF 1628 1630 REMARK:CF 1630 1632 REMARK:CF 1630 1631 REMARK:CF 1632 1641 REMARK:CF 1632 1633 REMARK:CF 1633 1634 REMARK:CF 1634 1635 REMARK:CF 1635 1636 REMARK:CF 1636 1637 REMARK:CF 1637 1638 REMARK:CF 1637 1639 REMARK:CF 1637 1640 REMARK:CF 1641 1642 REMARK:CF 1641 1643 REMARK:CF 1643 1645 REMARK:CF 1643 1644 REMARK:CF 1645 1650 REMARK:CF 1645 1646 REMARK:CF 1646 1647 REMARK:CF 1646 1648 REMARK:CF 1647 1649 REMARK:CF 1650 1651 REMARK:CF 1650 1652 REMARK:CF 1652 1654 REMARK:CF 1652 1653 REMARK:CF 1654 1655 REMARK:CF 1655 1656 REMARK:CF 1655 1657 REMARK:CF 1657 1659 REMARK:CF 1657 1658 REMARK:CF 1659 1664 REMARK:CF 1659 1660 REMARK:CF 1660 1661 REMARK:CF 1661 1662 REMARK:CF 1661 1663 REMARK:CF 1664 1665 REMARK:CF 1664 1666 REMARK:CF 1666 1668 REMARK:CF 1666 1667 REMARK:CF 1668 1681 REMARK:CF 1668 1669 REMARK:CF 1669 1670 REMARK:CF 1670 1671 REMARK:CF 1670 1673 REMARK:CF 1671 1675 REMARK:CF 1671 1672 REMARK:CF 1673 1677 REMARK:CF 1673 1674 REMARK:CF 1675 1679 REMARK:CF 1675 1676 REMARK:CF 1677 1679 REMARK:CF 1677 1678 REMARK:CF 1679 1680 REMARK:CF 1681 1682 REMARK:CF 1681 1683 REMARK:CF 1683 1685 REMARK:CF 1683 1684 REMARK:CF 1685 1686 REMARK:CF 1686 1687 REMARK:CF 1686 1688 REMARK:CF 1688 1690 REMARK:CF 1688 1689 REMARK:CF 1690 1695 REMARK:CF 1690 1691 REMARK:CF 1691 1692 REMARK:CF 1692 1693 REMARK:CF 1692 1694 REMARK:CF 1695 1696 REMARK:CF 1695 1697 REMARK:CF 1697 1699 REMARK:CF 1697 1698 REMARK:CF 1699 1701 REMARK:CF 1699 1700 REMARK:CF 1701 1702 REMARK:CF 1701 1703 REMARK:CF 1703 1705 REMARK:CF 1703 1704 REMARK:CF 1705 1718 REMARK:CF 1705 1706 REMARK:CF 1706 1707 REMARK:CF 1707 1708 REMARK:CF 1708 1709 REMARK:CF 1709 1711 REMARK:CF 1709 1710 REMARK:CF 1711 1712 REMARK:CF 1711 1715 REMARK:CF 1712 1713 REMARK:CF 1712 1714 REMARK:CF 1715 1716 REMARK:CF 1715 1717 REMARK:CF 1718 1719 REMARK:CF 1718 1720 REMARK:CF 1720 1722 REMARK:CF 1720 1721 REMARK:CF 1722 1727 REMARK:CF 1722 1723 REMARK:CF 1723 1724 REMARK:CF 1724 1725 REMARK:CF 1724 1726 REMARK:CF 1727 1728 REMARK:CF 1727 1729 REMARK:CF 1729 1731 REMARK:CF 1729 1730 REMARK:CF 1731 1736 REMARK:CF 1731 1732 REMARK:CF 1732 1733 REMARK:CF 1732 1734 REMARK:CF 1733 1735 REMARK:CF 1736 1737 REMARK:CF 1736 1738 REMARK:CF 1738 1740 REMARK:CF 1738 1739 REMARK:CF 1740 1745 REMARK:CF 1740 1741 REMARK:CF 1741 1742 REMARK:CF 1742 1743 REMARK:CF 1743 1744 REMARK:CF 1745 1746 REMARK:CF 1745 1747 REMARK:CF 1747 1749 REMARK:CF 1747 1748 REMARK:CF 1749 1753 REMARK:CF 1749 1750 REMARK:CF 1750 1751 REMARK:CF 1751 1752 REMARK:CF 1753 1754 REMARK:CF 1753 1755 REMARK:CF 1755 1757 REMARK:CF 1755 1756 REMARK:CF 1757 1764 REMARK:CF 1757 1758 REMARK:CF 1758 1759 REMARK:CF 1759 1760 REMARK:CF 1759 1761 REMARK:CF 1761 1762 REMARK:CF 1761 1763 REMARK:CF 1764 1765 REMARK:CF 1764 1766 REMARK:CF 1766 1768 REMARK:CF 1766 1767 REMARK:CF 1768 1782 REMARK:CF 1768 1769 REMARK:CF 1769 1770 REMARK:CF 1770 1771 REMARK:CF 1770 1773 REMARK:CF 1771 1775 REMARK:CF 1771 1772 REMARK:CF 1773 1777 REMARK:CF 1773 1774 REMARK:CF 1775 1779 REMARK:CF 1775 1776 REMARK:CF 1777 1779 REMARK:CF 1777 1778 REMARK:CF 1779 1780 REMARK:CF 1780 1781 REMARK:CF 1782 1783 REMARK:CF 1782 1784 REMARK:CF 1784 1786 REMARK:CF 1784 1785 REMARK:CF 1786 1791 REMARK:CF 1786 1787 REMARK:CF 1787 1788 REMARK:CF 1787 1789 REMARK:CF 1788 1790 REMARK:CF 1791 1792 REMARK:CF 1791 1793 REMARK:CF 1793 1795 REMARK:CF 1793 1794 REMARK:CF 1795 1799 REMARK:CF 1795 1796 REMARK:CF 1796 1797 REMARK:CF 1796 1798 REMARK:CF 1799 1800 REMARK:CF 1799 1801 REMARK:CF 1801 1803 REMARK:CF 1801 1802 REMARK:CF 1803 1805 REMARK:CF 1803 1804 REMARK:CF 1805 1806 REMARK:CF 1805 1807 REMARK:CF 1807 1809 REMARK:CF 1807 1808 REMARK:CF 1809 1810 REMARK:CF 1810 1811 REMARK:CF 1810 1812 REMARK:CF 1812 1814 REMARK:CF 1812 1813 REMARK:CF 1814 1821 REMARK:CF 1814 1815 REMARK:CF 1815 1816 REMARK:CF 1816 1817 REMARK:CF 1816 1818 REMARK:CF 1818 1819 REMARK:CF 1818 1820 REMARK:CF 1821 1822 REMARK:CF 1821 1823 REMARK:CF 1823 1825 REMARK:CF 1823 1824 REMARK:CF 1825 1827 REMARK:CF 1825 1826 REMARK:CF 1827 1828 REMARK:CF 1827 1829 REMARK:CF 1829 1831 REMARK:CF 1829 1830 REMARK:CF 1831 1844 REMARK:CF 1831 1832 REMARK:CF 1832 1833 REMARK:CF 1833 1834 REMARK:CF 1834 1835 REMARK:CF 1835 1837 REMARK:CF 1835 1836 REMARK:CF 1837 1838 REMARK:CF 1837 1841 REMARK:CF 1838 1839 REMARK:CF 1838 1840 REMARK:CF 1841 1842 REMARK:CF 1841 1843 REMARK:CF 1844 1845 REMARK:CF 1844 1846 REMARK:CF 1846 1848 REMARK:CF 1846 1847 REMARK:CF 1848 1853 REMARK:CF 1848 1849 REMARK:CF 1849 1850 REMARK:CF 1850 1851 REMARK:CF 1850 1852 REMARK:CF 1853 1854 REMARK:CF 1853 1855 REMARK:CF 1855 1856 REMARK:CF 1855 1859 REMARK:CF 1856 1860 REMARK:CF 1856 1857 REMARK:CF 1857 1858 REMARK:CF 1858 1859 REMARK:CF 1860 1861 REMARK:CF 1860 1862 REMARK:CF 1862 1864 REMARK:CF 1862 1863 REMARK:CF 1864 1868 REMARK:CF 1864 1865 REMARK:CF 1865 1866 REMARK:CF 1865 1867 REMARK:CF 1868 1869 REMARK:CF 1868 1870 REMARK:CF 1870 1872 REMARK:CF 1870 1871 REMARK:CF 1872 1881 REMARK:CF 1872 1873 REMARK:CF 1873 1874 REMARK:CF 1874 1875 REMARK:CF 1875 1876 REMARK:CF 1876 1877 REMARK:CF 1877 1878 REMARK:CF 1877 1879 REMARK:CF 1877 1880 REMARK:CF 1881 1882 REMARK:CF 1881 1883 REMARK:CF 1883 1885 REMARK:CF 1883 1884 REMARK:CF 1885 1902 REMARK:CF 1885 1886 REMARK:CF 1886 1887 REMARK:CF 1887 1888 REMARK:CF 1887 1890 REMARK:CF 1888 1891 REMARK:CF 1888 1889 REMARK:CF 1890 1893 REMARK:CF 1890 1894 REMARK:CF 1891 1893 REMARK:CF 1891 1892 REMARK:CF 1893 1896 REMARK:CF 1894 1898 REMARK:CF 1894 1895 REMARK:CF 1896 1900 REMARK:CF 1896 1897 REMARK:CF 1898 1900 REMARK:CF 1898 1899 REMARK:CF 1900 1901 REMARK:CF 1902 1903 REMARK:CF 1902 1904 REMARK:CF 1904 1906 REMARK:CF 1904 1905 REMARK:CF 1906 1911 REMARK:CF 1906 1907 REMARK:CF 1907 1908 REMARK:CF 1908 1909 REMARK:CF 1909 1910 REMARK:CF 1911 1912 REMARK:CF 1911 1913 REMARK:CF 1913 1915 REMARK:CF 1913 1914 REMARK:CF 1915 1917 REMARK:CF 1915 1916 REMARK:CF 1917 1918 REMARK:CF 1917 1919 REMARK:CF 1919 1920 REMARK:CF 1919 1923 REMARK:CF 1920 1924 REMARK:CF 1920 1921 REMARK:CF 1921 1922 REMARK:CF 1922 1923 REMARK:CF 1924 1925 REMARK:CF 1924 1926 REMARK:CF 1926 1928 REMARK:CF 1926 1927 REMARK:CF 1928 1934 REMARK:CF 1928 1929 REMARK:CF 1929 1930 REMARK:CF 1930 1931 REMARK:CF 1931 1932 REMARK:CF 1931 1933 REMARK:CF 1934 1935 REMARK:CF 1934 1936 REMARK:CF 1936 1938 REMARK:CF 1936 1937 REMARK:CF 1938 1942 REMARK:CF 1938 1939 REMARK:CF 1939 1940 REMARK:CF 1940 1941 REMARK:CF 1942 1943 REMARK:CF 1942 1944 REMARK:CF 1944 1946 REMARK:CF 1944 1945 REMARK:CF 1946 1951 REMARK:CF 1946 1947 REMARK:CF 1947 1948 REMARK:CF 1947 1949 REMARK:CF 1948 1950 REMARK:CF 1951 1952 REMARK:CF 1951 1953 REMARK:CF 1953 1955 REMARK:CF 1953 1954 REMARK:CF 1955 1968 REMARK:CF 1955 1956 REMARK:CF 1956 1957 REMARK:CF 1957 1958 REMARK:CF 1957 1960 REMARK:CF 1958 1962 REMARK:CF 1958 1959 REMARK:CF 1960 1964 REMARK:CF 1960 1961 REMARK:CF 1962 1966 REMARK:CF 1962 1963 REMARK:CF 1964 1966 REMARK:CF 1964 1965 REMARK:CF 1966 1967 REMARK:CF 1968 1969 REMARK:CF 1968 1970 REMARK:CF 1970 1972 REMARK:CF 1970 1971 REMARK:CF 1972 1977 REMARK:CF 1972 1973 REMARK:CF 1973 1974 REMARK:CF 1974 1975 REMARK:CF 1974 1976 REMARK:CF 1977 1978 REMARK:CF 1977 1979 REMARK:CF 1979 1981 REMARK:CF 1979 1980 REMARK:CF 1981 1985 REMARK:CF 1981 1982 REMARK:CF 1982 1983 REMARK:CF 1983 1984 REMARK:CF 1985 1986 REMARK:CF 1985 1987 REMARK:CF 1987 1989 REMARK:CF 1987 1988 REMARK:CF 1989 1993 REMARK:CF 1989 1990 REMARK:CF 1990 1991 REMARK:CF 1990 1992 REMARK:CF 1993 1994 REMARK:CF 1993 1995 REMARK:CF 1995 1997 REMARK:CF 1995 1996 REMARK:CF 1997 2011 REMARK:CF 1997 1998 REMARK:CF 1998 1999 REMARK:CF 1999 2000 REMARK:CF 1999 2002 REMARK:CF 2000 2004 REMARK:CF 2000 2001 REMARK:CF 2002 2006 REMARK:CF 2002 2003 REMARK:CF 2004 2008 REMARK:CF 2004 2005 REMARK:CF 2006 2008 REMARK:CF 2006 2007 REMARK:CF 2008 2009 REMARK:CF 2009 2010 REMARK:CF 2011 2012 REMARK:CF 2011 2013 REMARK:CF 2013 2015 REMARK:CF 2013 2014 REMARK:CF 2015 2020 REMARK:CF 2015 2016 REMARK:CF 2016 2019 REMARK:CF 2016 2017 REMARK:CF 2017 2018 REMARK:CF 2020 2021 REMARK:CF 2020 2022 REMARK:CF 2022 2024 REMARK:CF 2022 2023 REMARK:CF 2024 2028 REMARK:CF 2024 2025 REMARK:CF 2025 2026 REMARK:CF 2025 2027 REMARK:CF 2028 2029 REMARK:CF 2028 2030 REMARK:CF 2030 2032 REMARK:CF 2030 2031 REMARK:CF 2032 2040 REMARK:CF 2032 2033 REMARK:CF 2033 2034 REMARK:CF 2034 2035 REMARK:CF 2035 2036 REMARK:CF 2035 2037 REMARK:CF 2037 2038 REMARK:CF 2037 2039 REMARK:CF 2040 2041 REMARK:CF 2040 2042 REMARK:CF 2042 2044 REMARK:CF 2042 2043 REMARK:CF 2044 2048 REMARK:CF 2044 2045 REMARK:CF 2045 2046 REMARK:CF 2046 2047 REMARK:CF 2048 2049 REMARK:CF 2048 2050 REMARK:CF 2050 2052 REMARK:CF 2050 2051 REMARK:CF 2052 2057 REMARK:CF 2052 2053 REMARK:CF 2053 2054 REMARK:CF 2054 2055 REMARK:CF 2054 2056 REMARK:CF 2057 2058 REMARK:CF 2057 2059 REMARK:CF 2059 2061 REMARK:CF 2059 2060 REMARK:CF 2061 2065 REMARK:CF 2061 2062 REMARK:CF 2062 2063 REMARK:CF 2062 2064 REMARK:CF 2065 2066 REMARK:CF 2065 2067 REMARK:CF 2067 2069 REMARK:CF 2067 2068 REMARK:CF 2069 2086 REMARK:CF 2069 2070 REMARK:CF 2070 2071 REMARK:CF 2071 2072 REMARK:CF 2071 2074 REMARK:CF 2072 2075 REMARK:CF 2072 2073 REMARK:CF 2074 2077 REMARK:CF 2074 2078 REMARK:CF 2075 2077 REMARK:CF 2075 2076 REMARK:CF 2077 2080 REMARK:CF 2078 2082 REMARK:CF 2078 2079 REMARK:CF 2080 2084 REMARK:CF 2080 2081 REMARK:CF 2082 2084 REMARK:CF 2082 2083 REMARK:CF 2084 2085 REMARK:CF 2086 2087 REMARK:CF 2086 2088 REMARK:CF 2088 2090 REMARK:CF 2088 2089 REMARK:CF 2090 2094 REMARK:CF 2090 2091 REMARK:CF 2091 2092 REMARK:CF 2092 2093 REMARK:CF 2094 2095 REMARK:CF 2094 2096 REMARK:CF 2096 2098 REMARK:CF 2096 2097 REMARK:CF 2098 2112 REMARK:CF 2098 2099 REMARK:CF 2099 2100 REMARK:CF 2100 2101 REMARK:CF 2100 2103 REMARK:CF 2101 2105 REMARK:CF 2101 2102 REMARK:CF 2103 2107 REMARK:CF 2103 2104 REMARK:CF 2105 2109 REMARK:CF 2105 2106 REMARK:CF 2107 2109 REMARK:CF 2107 2108 REMARK:CF 2109 2110 REMARK:CF 2110 2111 REMARK:CF 2112 2113 REMARK:CF 2112 2114 REMARK:CF 2114 2116 REMARK:CF 2114 2115 REMARK:CF 2116 2117 REMARK:CF 2117 2118 REMARK:CF 2117 2119 REMARK:CF 2119 2121 REMARK:CF 2119 2120 REMARK:CF 2121 2126 REMARK:CF 2121 2122 REMARK:CF 2122 2123 REMARK:CF 2122 2124 REMARK:CF 2123 2125 REMARK:CF 2126 2127 REMARK:CF 2126 2128 REMARK:CF 2128 2130 REMARK:CF 2128 2129 REMARK:CF 2130 2135 REMARK:CF 2130 2131 REMARK:CF 2131 2132 REMARK:CF 2132 2133 REMARK:CF 2132 2134 REMARK:CF 2135 2136 REMARK:CF 2135 2137 REMARK:CF 2137 2139 REMARK:CF 2137 2138 REMARK:CF 2139 2144 REMARK:CF 2139 2140 REMARK:CF 2140 2141 REMARK:CF 2141 2142 REMARK:CF 2141 2143 REMARK:CF 2144 2145 REMARK:CF 2144 2146 REMARK:CF 2146 2148 REMARK:CF 2146 2147 REMARK:CF 2148 2165 REMARK:CF 2148 2149 REMARK:CF 2149 2150 REMARK:CF 2150 2151 REMARK:CF 2150 2153 REMARK:CF 2151 2154 REMARK:CF 2151 2152 REMARK:CF 2153 2156 REMARK:CF 2153 2157 REMARK:CF 2154 2156 REMARK:CF 2154 2155 REMARK:CF 2156 2159 REMARK:CF 2157 2161 REMARK:CF 2157 2158 REMARK:CF 2159 2163 REMARK:CF 2159 2160 REMARK:CF 2161 2163 REMARK:CF 2161 2162 REMARK:CF 2163 2164 REMARK:CF 2165 2166 REMARK:CF 2165 2167 REMARK:CF 2167 2169 REMARK:CF 2167 2168 REMARK:CF 2169 2175 REMARK:CF 2169 2170 REMARK:CF 2170 2171 REMARK:CF 2171 2172 REMARK:CF 2172 2173 REMARK:CF 2172 2174 REMARK:CF 2175 2176 REMARK:CF 2175 2177 REMARK:CF 2177 2179 REMARK:CF 2177 2178 REMARK:CF 2179 2184 REMARK:CF 2179 2180 REMARK:CF 2180 2181 REMARK:CF 2180 2182 REMARK:CF 2181 2183 REMARK:CF 2184 2185 REMARK:CF 2184 2186 REMARK:CF 2186 2188 REMARK:CF 2186 2187 REMARK:CF 2188 2201 REMARK:CF 2188 2189 REMARK:CF 2189 2190 REMARK:CF 2190 2191 REMARK:CF 2190 2193 REMARK:CF 2191 2195 REMARK:CF 2191 2192 REMARK:CF 2193 2197 REMARK:CF 2193 2194 REMARK:CF 2195 2199 REMARK:CF 2195 2196 REMARK:CF 2197 2199 REMARK:CF 2197 2198 REMARK:CF 2199 2200 REMARK:CF 2201 2202 REMARK:CF 2201 2203 REMARK:CF 2203 2205 REMARK:CF 2203 2204 REMARK:CF 2205 2209 REMARK:CF 2205 2206 REMARK:CF 2206 2207 REMARK:CF 2207 2208 REMARK:CF 2209 2210 REMARK:CF 2209 2211 REMARK:CF 2211 2213 REMARK:CF 2211 2212 REMARK:CF 2213 2218 REMARK:CF 2213 2214 REMARK:CF 2214 2215 REMARK:CF 2215 2216 REMARK:CF 2215 2217 REMARK:CF 2218 2219 REMARK:CF 2218 2220 REMARK:CF 2220 2222 REMARK:CF 2220 2221 REMARK:CF 2222 2223 REMARK:CF 2223 2224 REMARK:CF 2223 2225 REMARK:CF 2225 2227 REMARK:CF 2225 2226 REMARK:CF 2227 2232 REMARK:CF 2227 2228 REMARK:CF 2228 2229 REMARK:CF 2229 2230 REMARK:CF 2229 2231 REMARK:CF 2232 2233 REMARK:CF 2232 2234 REMARK:CF 2234 2236 REMARK:CF 2234 2235 REMARK:CF 2236 2243 REMARK:CF 2236 2237 REMARK:CF 2237 2238 REMARK:CF 2238 2239 REMARK:CF 2238 2240 REMARK:CF 2240 2241 REMARK:CF 2240 2242 REMARK:CF 2243 2244 REMARK:CF 2243 2245 REMARK:CF 2245 2246 REMARK:CF 2245 2249 REMARK:CF 2246 2250 REMARK:CF 2246 2247 REMARK:CF 2247 2248 REMARK:CF 2248 2249 REMARK:CF 2250 2251 REMARK:CF 2250 2252 REMARK:CF 2252 2254 REMARK:CF 2252 2253 REMARK:CF 2254 2268 REMARK:CF 2254 2255 REMARK:CF 2255 2256 REMARK:CF 2256 2257 REMARK:CF 2256 2259 REMARK:CF 2257 2261 REMARK:CF 2257 2258 REMARK:CF 2259 2263 REMARK:CF 2259 2260 REMARK:CF 2261 2265 REMARK:CF 2261 2262 REMARK:CF 2263 2265 REMARK:CF 2263 2264 REMARK:CF 2265 2266 REMARK:CF 2266 2267 REMARK:CF 2268 2269 REMARK:CF 2268 2270 REMARK:CF 2270 2271 REMARK:CF 2270 2274 REMARK:CF 2271 2275 REMARK:CF 2271 2272 REMARK:CF 2272 2273 REMARK:CF 2273 2274 REMARK:CF 2275 2276 REMARK:CF 2275 2277 REMARK:CF 2277 2279 REMARK:CF 2277 2278 REMARK:CF 2279 2280 REMARK:CF 2280 2281 REMARK:CF 2280 2282 REMARK:CF 2282 2284 REMARK:CF 2282 2283 REMARK:CF 2284 2289 REMARK:CF 2284 2285 REMARK:CF 2285 2286 REMARK:CF 2285 2287 REMARK:CF 2286 2288 REMARK:CF 2289 2290 REMARK:CF 2289 2291 REMARK:CF 2291 2293 REMARK:CF 2291 2292 REMARK:CF 2293 2298 REMARK:CF 2293 2294 REMARK:CF 2294 2295 REMARK:CF 2295 2296 REMARK:CF 2295 2297 REMARK:CF 2298 2299 REMARK:CF 2298 2300 REMARK:CF 2300 2302 REMARK:CF 2300 2301 REMARK:CF 2302 2306 REMARK:CF 2302 2303 REMARK:CF 2303 2304 REMARK:CF 2303 2305 REMARK:CF 2306 2307 REMARK:CF 2306 2308 REMARK:CF 2308 2310 REMARK:CF 2308 2309 REMARK:CF 2310 2317 REMARK:CF 2310 2311 REMARK:CF 2311 2312 REMARK:CF 2312 2313 REMARK:CF 2312 2314 REMARK:CF 2314 2315 REMARK:CF 2314 2316 REMARK:CF 2317 2318 REMARK:CF 2317 2319 REMARK:CF 2319 2321 REMARK:CF 2319 2320 REMARK:CF 2321 2325 REMARK:CF 2321 2322 REMARK:CF 2322 2323 REMARK:CF 2323 2324 REMARK:CF 2325 2326 REMARK:CF 2325 2327 REMARK:CF 2327 2329 REMARK:CF 2327 2328 REMARK:CF 2329 2331 REMARK:CF 2329 2330 REMARK:CF 2331 2332 REMARK:CF 2331 2333 REMARK:CF 2333 2335 REMARK:CF 2333 2334 REMARK:CF 2335 2348 REMARK:CF 2335 2336 REMARK:CF 2336 2337 REMARK:CF 2337 2338 REMARK:CF 2337 2340 REMARK:CF 2338 2342 REMARK:CF 2338 2339 REMARK:CF 2340 2344 REMARK:CF 2340 2341 REMARK:CF 2342 2346 REMARK:CF 2342 2343 REMARK:CF 2344 2346 REMARK:CF 2344 2345 REMARK:CF 2346 2347 REMARK:CF 2348 2349 REMARK:CF 2348 2350 REMARK:CF 2350 2352 REMARK:CF 2350 2351 REMARK:CF 2352 2366 REMARK:CF 2352 2353 REMARK:CF 2353 2354 REMARK:CF 2354 2355 REMARK:CF 2354 2357 REMARK:CF 2355 2359 REMARK:CF 2355 2356 REMARK:CF 2357 2361 REMARK:CF 2357 2358 REMARK:CF 2359 2363 REMARK:CF 2359 2360 REMARK:CF 2361 2363 REMARK:CF 2361 2362 REMARK:CF 2363 2364 REMARK:CF 2364 2365 REMARK:CF 2366 2367 REMARK:CF 2366 2368 REMARK:CF 2368 2370 REMARK:CF 2368 2369 REMARK:CF 2370 2379 REMARK:CF 2370 2371 REMARK:CF 2371 2372 REMARK:CF 2372 2373 REMARK:CF 2373 2374 REMARK:CF 2374 2375 REMARK:CF 2375 2376 REMARK:CF 2375 2377 REMARK:CF 2375 2378 REMARK:CF 2379 2380 REMARK:CF 2379 2381 REMARK:CF 2381 2383 REMARK:CF 2381 2382 REMARK:CF 2383 2388 REMARK:CF 2383 2384 REMARK:CF 2384 2385 REMARK:CF 2385 2386 REMARK:CF 2385 2387 REMARK:CF 2388 2389 REMARK:CF 2388 2390 REMARK:CF 2390 2392 REMARK:CF 2390 2391 REMARK:CF 2392 2396 REMARK:CF 2392 2393 REMARK:CF 2393 2394 REMARK:CF 2393 2395 REMARK:CF 2396 2397 REMARK:CF 2396 2398 REMARK:CF 2398 2400 REMARK:CF 2398 2399 REMARK:CF 2400 2409 REMARK:CF 2400 2401 REMARK:CF 2401 2402 REMARK:CF 2402 2403 REMARK:CF 2403 2404 REMARK:CF 2404 2405 REMARK:CF 2405 2406 REMARK:CF 2405 2407 REMARK:CF 2405 2408 REMARK:CF 2409 2410 REMARK:CF 2409 2411 REMARK:CF 2411 2413 REMARK:CF 2411 2412 REMARK:CF 2413 2418 REMARK:CF 2413 2414 REMARK:CF 2414 2415 REMARK:CF 2415 2416 REMARK:CF 2415 2417 REMARK:CF 2418 2419 REMARK:CF 2418 2420 REMARK:CF 2420 2422 REMARK:CF 2420 2421 REMARK:CF 2422 2423 REMARK:CF 2423 2424 REMARK:CF 2423 2425 REMARK:CF 2425 2427 REMARK:CF 2425 2426 REMARK:CF 2427 2441 REMARK:CF 2427 2428 REMARK:CF 2428 2429 REMARK:CF 2429 2430 REMARK:CF 2429 2432 REMARK:CF 2430 2434 REMARK:CF 2430 2431 REMARK:CF 2432 2436 REMARK:CF 2432 2433 REMARK:CF 2434 2438 REMARK:CF 2434 2435 REMARK:CF 2436 2438 REMARK:CF 2436 2437 REMARK:CF 2438 2439 REMARK:CF 2439 2440 REMARK:CF 2441 2442 REMARK:CF 2441 2443 REMARK:CF 2443 2445 REMARK:CF 2443 2444 REMARK:CF 2445 2453 REMARK:CF 2445 2446 REMARK:CF 2446 2447 REMARK:CF 2447 2448 REMARK:CF 2448 2449 REMARK:CF 2448 2450 REMARK:CF 2450 2451 REMARK:CF 2450 2452 REMARK:CF 2453 2454 REMARK:CF 2453 2455 REMARK:CF 2455 2457 REMARK:CF 2455 2456 REMARK:CF 2457 2462 REMARK:CF 2457 2458 REMARK:CF 2458 2459 REMARK:CF 2459 2460 REMARK:CF 2460 2461 REMARK:CF 2462 2463 REMARK:CF 2462 2464 REMARK:CF 2464 2466 REMARK:CF 2464 2465 REMARK:CF 2466 2468 REMARK:CF 2466 2467 REMARK:CF 2468 2469 REMARK:CF 2468 2470 REMARK:CF 2470 2472 REMARK:CF 2470 2471 REMARK:CF 2472 2480 REMARK:CF 2472 2473 REMARK:CF 2473 2474 REMARK:CF 2474 2475 REMARK:CF 2475 2476 REMARK:CF 2475 2477 REMARK:CF 2477 2478 REMARK:CF 2477 2479 REMARK:CF 2480 2481 REMARK:CF 2480 2482 REMARK:CF 2482 2483 REMARK:CF 2482 2486 REMARK:CF 2483 2487 REMARK:CF 2483 2484 REMARK:CF 2484 2485 REMARK:CF 2485 2486 REMARK:CF 2487 2488 REMARK:CF 2487 2489 REMARK:CF 2489 2491 REMARK:CF 2489 2490 REMARK:CF 2491 2493 REMARK:CF 2491 2492 REMARK:CF 2493 2494 REMARK:CF 2493 2495 REMARK:CF 2495 2497 REMARK:CF 2495 2496 REMARK:CF 2497 2510 REMARK:CF 2497 2498 REMARK:CF 2498 2499 REMARK:CF 2499 2500 REMARK:CF 2499 2502 REMARK:CF 2500 2504 REMARK:CF 2500 2501 REMARK:CF 2502 2506 REMARK:CF 2502 2503 REMARK:CF 2504 2508 REMARK:CF 2504 2505 REMARK:CF 2506 2508 REMARK:CF 2506 2507 REMARK:CF 2508 2509 REMARK:CF 2510 2511 REMARK:CF 2510 2512 REMARK:CF 2512 2514 REMARK:CF 2512 2513 REMARK:CF 2514 2516 REMARK:CF 2514 2515 REMARK:CF 2516 2517 REMARK:CF 2516 2518 REMARK:CF 2518 2519 REMARK:CF 2518 2522 REMARK:CF 2519 2523 REMARK:CF 2519 2520 REMARK:CF 2520 2521 REMARK:CF 2521 2522 REMARK:CF 2523 2524 REMARK:CF 2523 2525 REMARK:CF 2525 2527 REMARK:CF 2525 2526 REMARK:CF 2527 2536 REMARK:CF 2527 2528 REMARK:CF 2528 2529 REMARK:CF 2529 2530 REMARK:CF 2530 2531 REMARK:CF 2531 2532 REMARK:CF 2532 2533 REMARK:CF 2532 2534 REMARK:CF 2532 2535 REMARK:CF 2536 2537 REMARK:CF 2536 2538 REMARK:CF 2538 2540 REMARK:CF 2538 2539 REMARK:CF 2540 2547 REMARK:CF 2540 2541 REMARK:CF 2541 2542 REMARK:CF 2542 2543 REMARK:CF 2542 2544 REMARK:CF 2544 2545 REMARK:CF 2544 2546 REMARK:CF 2547 2548 REMARK:CF 2547 2549 REMARK:CF 2549 2551 REMARK:CF 2549 2550 REMARK:CF 2551 2556 REMARK:CF 2551 2552 REMARK:CF 2552 2553 REMARK:CF 2552 2554 REMARK:CF 2553 2555 REMARK:CF 2556 2557 REMARK:CF 2556 2558 REMARK:CF 2558 2560 REMARK:CF 2558 2559 REMARK:CF 2560 2574 REMARK:CF 2560 2561 REMARK:CF 2561 2562 REMARK:CF 2562 2563 REMARK:CF 2562 2565 REMARK:CF 2563 2567 REMARK:CF 2563 2564 REMARK:CF 2565 2569 REMARK:CF 2565 2566 REMARK:CF 2567 2571 REMARK:CF 2567 2568 REMARK:CF 2569 2571 REMARK:CF 2569 2570 REMARK:CF 2571 2572 REMARK:CF 2572 2573 REMARK:CF 2574 2575 REMARK:CF 2574 2576 REMARK:CF 2576 2578 REMARK:CF 2576 2577 REMARK:CF 2578 2582 REMARK:CF 2578 2579 REMARK:CF 2579 2580 REMARK:CF 2580 2581 REMARK:CF 2582 2583 REMARK:CF 2582 2584 REMARK:CF 2584 2586 REMARK:CF 2584 2585 REMARK:CF 2586 2591 REMARK:CF 2586 2587 REMARK:CF 2587 2588 REMARK:CF 2587 2589 REMARK:CF 2588 2590 REMARK:CF 2591 2592 REMARK:CF 2591 2593 REMARK:CF 2593 2595 REMARK:CF 2593 2594 REMARK:CF 2595 2600 REMARK:CF 2595 2596 REMARK:CF 2596 2597 REMARK:CF 2597 2598 REMARK:CF 2598 2599 REMARK:CF 2600 2601 REMARK:CF 2600 2602 REMARK:CF 2602 2604 REMARK:CF 2602 2603 REMARK:CF 2604 2612 REMARK:CF 2604 2605 REMARK:CF 2605 2606 REMARK:CF 2606 2607 REMARK:CF 2607 2608 REMARK:CF 2607 2609 REMARK:CF 2609 2610 REMARK:CF 2609 2611 REMARK:CF 2612 2613 REMARK:CF 2612 2614 REMARK:CF 2614 2616 REMARK:CF 2614 2615 REMARK:CF 2616 2618 REMARK:CF 2616 2617 REMARK:CF 2618 2619 REMARK:CF 2618 2620 REMARK:CF 2620 2622 REMARK:CF 2620 2621 REMARK:CF 2622 2626 REMARK:CF 2622 2623 REMARK:CF 2623 2624 REMARK:CF 2624 2625 REMARK:CF 2626 2627 REMARK:CF 2626 2628 REMARK:CF 2628 2630 REMARK:CF 2628 2629 REMARK:CF 2630 2647 REMARK:CF 2630 2631 REMARK:CF 2631 2632 REMARK:CF 2632 2633 REMARK:CF 2632 2635 REMARK:CF 2633 2636 REMARK:CF 2633 2634 REMARK:CF 2635 2638 REMARK:CF 2635 2639 REMARK:CF 2636 2638 REMARK:CF 2636 2637 REMARK:CF 2638 2641 REMARK:CF 2639 2643 REMARK:CF 2639 2640 REMARK:CF 2641 2645 REMARK:CF 2641 2642 REMARK:CF 2643 2645 REMARK:CF 2643 2644 REMARK:CF 2645 2646 REMARK:CF 2647 2648 REMARK:CF 2647 2649 REMARK:CF 2649 2651 REMARK:CF 2649 2650 REMARK:CF 2651 2653 REMARK:CF 2651 2652 REMARK:CF 2653 2654 REMARK:CF 2653 2655 REMARK:CF 2655 2657 REMARK:CF 2655 2656 REMARK:CF 2657 2662 REMARK:CF 2657 2658 REMARK:CF 2658 2659 REMARK:CF 2659 2660 REMARK:CF 2659 2661 REMARK:CF 2662 2663 REMARK:CF 2662 2664 REMARK:CF 2664 2666 REMARK:CF 2664 2665 REMARK:CF 2666 2672 REMARK:CF 2666 2667 REMARK:CF 2667 2668 REMARK:CF 2668 2669 REMARK:CF 2669 2670 REMARK:CF 2669 2671 REMARK:CF 2672 2673 REMARK:CF 2672 2674 REMARK:CF 2674 2675 REMARK:CF 2674 2678 REMARK:CF 2675 2679 REMARK:CF 2675 2676 REMARK:CF 2676 2677 REMARK:CF 2677 2678 REMARK:CF 2679 2680 REMARK:CF 2679 2681 REMARK:CF 2681 2683 REMARK:CF 2681 2682 REMARK:CF 2683 2688 REMARK:CF 2683 2684 REMARK:CF 2684 2687 REMARK:CF 2684 2685 REMARK:CF 2685 2686 REMARK:CF 2688 2689 REMARK:CF 2688 2690 REMARK:CF 2690 2692 REMARK:CF 2690 2691 REMARK:CF 2692 2700 REMARK:CF 2692 2693 REMARK:CF 2693 2694 REMARK:CF 2694 2695 REMARK:CF 2694 2696 REMARK:CF 2695 2697 REMARK:CF 2696 2698 REMARK:CF 2697 2698 REMARK:CF 2698 2699 REMARK:CF 2700 2701 REMARK:CF 2700 2702 REMARK:CF 2702 2704 REMARK:CF 2702 2703 REMARK:CF 2704 2717 REMARK:CF 2704 2705 REMARK:CF 2705 2706 REMARK:CF 2706 2707 REMARK:CF 2707 2708 REMARK:CF 2708 2710 REMARK:CF 2708 2709 REMARK:CF 2710 2711 REMARK:CF 2710 2714 REMARK:CF 2711 2712 REMARK:CF 2711 2713 REMARK:CF 2714 2715 REMARK:CF 2714 2716 REMARK:CF 2717 2718 REMARK:CF 2717 2719 REMARK:CF 2719 2720 REMARK:CF 2719 2723 REMARK:CF 2720 2724 REMARK:CF 2720 2721 REMARK:CF 2721 2722 REMARK:CF 2722 2723 REMARK:CF 2724 2725 REMARK:CF 2724 2726 REMARK:CF 2726 2728 REMARK:CF 2726 2727 REMARK:CF 2728 2733 REMARK:CF 2728 2729 REMARK:CF 2729 2732 REMARK:CF 2729 2730 REMARK:CF 2730 2731 REMARK:CF 2733 2734 REMARK:CF 2733 2735 REMARK:CF 2735 2737 REMARK:CF 2735 2736 REMARK:CF 2737 2750 REMARK:CF 2737 2738 REMARK:CF 2738 2739 REMARK:CF 2739 2740 REMARK:CF 2739 2742 REMARK:CF 2740 2744 REMARK:CF 2740 2741 REMARK:CF 2742 2746 REMARK:CF 2742 2743 REMARK:CF 2744 2748 REMARK:CF 2744 2745 REMARK:CF 2746 2748 REMARK:CF 2746 2747 REMARK:CF 2748 2749 REMARK:CF 2750 2751 REMARK:CF 2750 2752 REMARK:CF 2752 2754 REMARK:CF 2752 2753 REMARK:CF 2754 2762 REMARK:CF 2754 2755 REMARK:CF 2755 2756 REMARK:CF 2756 2757 REMARK:CF 2757 2758 REMARK:CF 2757 2759 REMARK:CF 2759 2760 REMARK:CF 2759 2761 REMARK:CF 2762 2763 REMARK:CF 2762 2764 REMARK:CF 2764 2766 REMARK:CF 2764 2765 REMARK:CF 2766 2774 REMARK:CF 2766 2767 REMARK:CF 2767 2768 REMARK:CF 2768 2769 REMARK:CF 2769 2770 REMARK:CF 2769 2771 REMARK:CF 2771 2772 REMARK:CF 2771 2773 REMARK:CF 2774 2775 REMARK:CF 2774 2776 REMARK:CF 2776 2778 REMARK:CF 2776 2777 REMARK:CF 2778 2783 REMARK:CF 2778 2779 REMARK:CF 2779 2780 REMARK:CF 2779 2781 REMARK:CF 2780 2782 REMARK:CF 2783 2784 REMARK:CF 2783 2785 REMARK:CF 2785 2787 REMARK:CF 2785 2786 REMARK:CF 2787 2791 REMARK:CF 2787 2788 REMARK:CF 2788 2789 REMARK:CF 2789 2790 REMARK:CF 2791 2792 REMARK:CF 2791 2793 REMARK:CF 2793 2795 REMARK:CF 2793 2794 REMARK:CF 2795 2799 REMARK:CF 2795 2796 REMARK:CF 2796 2797 REMARK:CF 2797 2798 REMARK:CF 2799 2800 REMARK:CF 2799 2801 REMARK:CF 2801 2803 REMARK:CF 2801 2802 REMARK:CF 2803 2816 REMARK:CF 2803 2804 REMARK:CF 2804 2805 REMARK:CF 2805 2806 REMARK:CF 2805 2808 REMARK:CF 2806 2810 REMARK:CF 2806 2807 REMARK:CF 2808 2812 REMARK:CF 2808 2809 REMARK:CF 2810 2814 REMARK:CF 2810 2811 REMARK:CF 2812 2814 REMARK:CF 2812 2813 REMARK:CF 2814 2815 REMARK:CF 2816 2817 REMARK:CF 2816 2818 REMARK:CF 2818 2820 REMARK:CF 2818 2819 REMARK:CF 2820 2825 REMARK:CF 2820 2821 REMARK:CF 2821 2822 REMARK:CF 2822 2823 REMARK:CF 2822 2824 REMARK:CF 2825 2826 REMARK:CF 2825 2827 REMARK:CF 2827 2829 REMARK:CF 2827 2828 REMARK:CF 2829 2837 REMARK:CF 2829 2830 REMARK:CF 2830 2831 REMARK:CF 2831 2832 REMARK:CF 2832 2833 REMARK:CF 2832 2834 REMARK:CF 2834 2835 REMARK:CF 2834 2836 REMARK:CF 2837 2838 REMARK:CF 2837 2839 REMARK:CF 2839 2841 REMARK:CF 2839 2840 REMARK:CF 2841 2847 REMARK:CF 2841 2842 REMARK:CF 2842 2843 REMARK:CF 2843 2844 REMARK:CF 2844 2845 REMARK:CF 2844 2846 REMARK:CF 2847 2848 REMARK:CF 2847 2849 REMARK:CF 2849 2851 REMARK:CF 2849 2850 REMARK:CF 2851 2859 REMARK:CF 2851 2852 REMARK:CF 2852 2853 REMARK:CF 2853 2854 REMARK:CF 2854 2855 REMARK:CF 2854 2856 REMARK:CF 2856 2857 REMARK:CF 2856 2858 REMARK:CF 2859 2860 REMARK:CF 2859 2861 REMARK:CF 65 2862 REMARK:CF 2862 2863 REMARK:CF 2863 2864 REMARK:CF 72 2865 REMARK:CF 2865 2866 REMARK:CF 2866 2867 REMARK:CF 80 2868 REMARK:CF 2868 2869 REMARK:CF 2869 2870 REMARK:CF 125 2871 REMARK:CF 2871 2872 REMARK:CF 2872 2873 REMARK:CF 127 2874 REMARK:CF 2874 2875 REMARK:CF 2875 2876 REMARK:CF 131 2877 REMARK:CF 2877 2878 REMARK:CF 2878 2879 REMARK:CF 133 2880 REMARK:CF 2880 2881 REMARK:CF 2881 2882 REMARK:CF 210 2883 REMARK:CF 2883 2884 REMARK:CF 2884 2885 REMARK:CF 212 2886 REMARK:CF 2886 2887 REMARK:CF 2887 2888 REMARK:CF 214 2889 REMARK:CF 2889 2890 REMARK:CF 2890 2891 REMARK:CF 216 2892 REMARK:CF 2892 2893 REMARK:CF 2893 2894 REMARK:CF 216 2895 REMARK:CF 2895 2896 REMARK:CF 2896 2897 REMARK:CF 218 2898 REMARK:CF 2898 2899 REMARK:CF 2899 2900 REMARK:CF 218 2901 REMARK:CF 2901 2902 REMARK:CF 2902 2903 REMARK:CF 273 2904 REMARK:CF 2904 2905 REMARK:CF 2905 2906 REMARK:CF 274 2907 REMARK:CF 2907 2908 REMARK:CF 2908 2909 REMARK:CF 296 2910 REMARK:CF 2910 2911 REMARK:CF 2911 2912 REMARK:CF 302 2913 REMARK:CF 2913 2914 REMARK:CF 2914 2915 REMARK:CF 380 2916 REMARK:CF 2916 2917 REMARK:CF 2917 2918 REMARK:CF 393 2919 REMARK:CF 2919 2920 REMARK:CF 2920 2921 REMARK:CF 401 2922 REMARK:CF 2922 2923 REMARK:CF 2923 2924 REMARK:CF 417 2925 REMARK:CF 2925 2926 REMARK:CF 2926 2927 REMARK:CF 426 2928 REMARK:CF 2928 2929 REMARK:CF 2929 2930 REMARK:CF 426 2931 REMARK:CF 2931 2932 REMARK:CF 2932 2933 REMARK:CF 426 2934 REMARK:CF 2934 2935 REMARK:CF 2935 2936 REMARK:CF 426 2937 REMARK:CF 2937 2938 REMARK:CF 2938 2939 REMARK:CF 442 2940 REMARK:CF 2940 2941 REMARK:CF 2941 2942 REMARK:CF 446 2943 REMARK:CF 2943 2944 REMARK:CF 2944 2945 REMARK:CF 463 2946 REMARK:CF 2946 2947 REMARK:CF 2947 2948 REMARK:CF 522 2949 REMARK:CF 2949 2950 REMARK:CF 2950 2951 REMARK:CF 530 2952 REMARK:CF 2952 2953 REMARK:CF 2953 2954 REMARK:CF 531 2955 REMARK:CF 2955 2956 REMARK:CF 2956 2957 REMARK:CF 531 2958 REMARK:CF 2958 2959 REMARK:CF 2959 2960 REMARK:CF 542 2961 REMARK:CF 2961 2962 REMARK:CF 2962 2963 REMARK:CF 543 2964 REMARK:CF 2964 2965 REMARK:CF 2965 2966 REMARK:CF 544 2967 REMARK:CF 2967 2968 REMARK:CF 2968 2969 REMARK:CF 557 2970 REMARK:CF 2970 2971 REMARK:CF 2971 2972 REMARK:CF 565 2973 REMARK:CF 2973 2974 REMARK:CF 2974 2975 REMARK:CF 577 2976 REMARK:CF 2976 2977 REMARK:CF 2977 2978 REMARK:CF 586 2979 REMARK:CF 2979 2980 REMARK:CF 2980 2981 REMARK:CF 588 2982 REMARK:CF 2982 2983 REMARK:CF 2983 2984 REMARK:CF 693 2985 REMARK:CF 2985 2986 REMARK:CF 2986 2987 REMARK:CF 693 2988 REMARK:CF 2988 2989 REMARK:CF 2989 2990 REMARK:CF 701 2991 REMARK:CF 2991 2992 REMARK:CF 2992 2993 REMARK:CF 717 2994 REMARK:CF 2994 2995 REMARK:CF 2995 2996 REMARK:CF 727 2997 REMARK:CF 2997 2998 REMARK:CF 2998 2999 REMARK:CF 729 3000 REMARK:CF 3000 3001 REMARK:CF 3001 3002 REMARK:CF 760 3003 REMARK:CF 3003 3004 REMARK:CF 3004 3005 REMARK:CF 788 3006 REMARK:CF 3006 3007 REMARK:CF 3007 3008 REMARK:CF 789 3009 REMARK:CF 3009 3010 REMARK:CF 3010 3011 REMARK:CF 812 3012 REMARK:CF 3012 3013 REMARK:CF 3013 3014 REMARK:CF 812 3015 REMARK:CF 3015 3016 REMARK:CF 3016 3017 REMARK:CF 812 3018 REMARK:CF 3018 3019 REMARK:CF 3019 3020 REMARK:CF 847 3021 REMARK:CF 3021 3022 REMARK:CF 3022 3023 REMARK:CF 848 3024 REMARK:CF 3024 3025 REMARK:CF 3025 3026 REMARK:CF 848 3027 REMARK:CF 3027 3028 REMARK:CF 3028 3029 REMARK:CF 848 3030 REMARK:CF 3030 3031 REMARK:CF 3031 3032 REMARK:CF 848 3033 REMARK:CF 3033 3034 REMARK:CF 3034 3035 REMARK:CF 856 3036 REMARK:CF 3036 3037 REMARK:CF 3037 3038 REMARK:CF 856 3039 REMARK:CF 3039 3040 REMARK:CF 3040 3041 REMARK:CF 856 3042 REMARK:CF 3042 3043 REMARK:CF 3043 3044 REMARK:CF 903 3045 REMARK:CF 3045 3046 REMARK:CF 3046 3047 REMARK:CF 1009 3048 REMARK:CF 3048 3049 REMARK:CF 3049 3050 REMARK:CF 1020 3051 REMARK:CF 3051 3052 REMARK:CF 3052 3053 REMARK:CF 1028 3054 REMARK:CF 3054 3055 REMARK:CF 3055 3056 REMARK:CF 1028 3057 REMARK:CF 3057 3058 REMARK:CF 3058 3059 REMARK:CF 1028 3060 REMARK:CF 3060 3061 REMARK:CF 3061 3062 REMARK:CF 1035 3063 REMARK:CF 3063 3064 REMARK:CF 3064 3065 REMARK:CF 1058 3066 REMARK:CF 3066 3067 REMARK:CF 3067 3068 REMARK:CF 1067 3069 REMARK:CF 3069 3070 REMARK:CF 3070 3071 REMARK:CF 1067 3072 REMARK:CF 3072 3073 REMARK:CF 3073 3074 REMARK:CF 1069 3075 REMARK:CF 3075 3076 REMARK:CF 3076 3077 REMARK:CF 1069 3078 REMARK:CF 3078 3079 REMARK:CF 3079 3080 REMARK:CF 1076 3081 REMARK:CF 3081 3082 REMARK:CF 3082 3083 REMARK:CF 1096 3084 REMARK:CF 3084 3085 REMARK:CF 3085 3086 REMARK:CF 1097 3087 REMARK:CF 3087 3088 REMARK:CF 3088 3089 REMARK:CF 1098 3090 REMARK:CF 3090 3091 REMARK:CF 3091 3092 REMARK:CF 1100 3093 REMARK:CF 3093 3094 REMARK:CF 3094 3095 REMARK:CF 1104 3096 REMARK:CF 3096 3097 REMARK:CF 3097 3098 REMARK:CF 1157 3099 REMARK:CF 3099 3100 REMARK:CF 3100 3101 REMARK:CF 1191 3102 REMARK:CF 3102 3103 REMARK:CF 3103 3104 REMARK:CF 1227 3105 REMARK:CF 3105 3106 REMARK:CF 3106 3107 REMARK:CF 1228 3108 REMARK:CF 3108 3109 REMARK:CF 3109 3110 REMARK:CF 1245 3111 REMARK:CF 3111 3112 REMARK:CF 3112 3113 REMARK:CF 1246 3114 REMARK:CF 3114 3115 REMARK:CF 3115 3116 REMARK:CF 1246 3117 REMARK:CF 3117 3118 REMARK:CF 3118 3119 REMARK:CF 1247 3120 REMARK:CF 3120 3121 REMARK:CF 3121 3122 REMARK:CF 1268 3123 REMARK:CF 3123 3124 REMARK:CF 3124 3125 REMARK:CF 1268 3126 REMARK:CF 3126 3127 REMARK:CF 3127 3128 REMARK:CF 1268 3129 REMARK:CF 3129 3130 REMARK:CF 3130 3131 REMARK:CF 1270 3132 REMARK:CF 3132 3133 REMARK:CF 3133 3134 REMARK:CF 1271 3135 REMARK:CF 3135 3136 REMARK:CF 3136 3137 REMARK:CF 1280 3138 REMARK:CF 3138 3139 REMARK:CF 3139 3140 REMARK:CF 1302 3141 REMARK:CF 3141 3142 REMARK:CF 3142 3143 REMARK:CF 1306 3144 REMARK:CF 3144 3145 REMARK:CF 3145 3146 REMARK:CF 1344 3147 REMARK:CF 3147 3148 REMARK:CF 3148 3149 REMARK:CF 1344 3150 REMARK:CF 3150 3151 REMARK:CF 3151 3152 REMARK:CF 1344 3153 REMARK:CF 3153 3154 REMARK:CF 3154 3155 REMARK:CF 1345 3156 REMARK:CF 3156 3157 REMARK:CF 3157 3158 REMARK:CF 1345 3159 REMARK:CF 3159 3160 REMARK:CF 3160 3161 REMARK:CF 1351 3162 REMARK:CF 3162 3163 REMARK:CF 3163 3164 REMARK:CF 1351 3165 REMARK:CF 3165 3166 REMARK:CF 3166 3167 REMARK:CF 1358 3168 REMARK:CF 3168 3169 REMARK:CF 3169 3170 REMARK:CF 1374 3171 REMARK:CF 3171 3172 REMARK:CF 3172 3173 REMARK:CF 1374 3174 REMARK:CF 3174 3175 REMARK:CF 3175 3176 REMARK:CF 1374 3177 REMARK:CF 3177 3178 REMARK:CF 3178 3179 REMARK:CF 1374 3180 REMARK:CF 3180 3181 REMARK:CF 3181 3182 REMARK:CF 1374 3183 REMARK:CF 3183 3184 REMARK:CF 3184 3185 REMARK:CF 1374 3186 REMARK:CF 3186 3187 REMARK:CF 3187 3188 REMARK:CF 1375 3189 REMARK:CF 3189 3190 REMARK:CF 3190 3191 REMARK:CF 1375 3192 REMARK:CF 3192 3193 REMARK:CF 3193 3194 REMARK:CF 1375 3195 REMARK:CF 3195 3196 REMARK:CF 3196 3197 REMARK:CF 1376 3198 REMARK:CF 3198 3199 REMARK:CF 3199 3200 REMARK:CF 1376 3201 REMARK:CF 3201 3202 REMARK:CF 3202 3203 REMARK:CF 1377 3204 REMARK:CF 3204 3205 REMARK:CF 3205 3206 REMARK:CF 1377 3207 REMARK:CF 3207 3208 REMARK:CF 3208 3209 REMARK:CF 1377 3210 REMARK:CF 3210 3211 REMARK:CF 3211 3212 REMARK:CF 1409 3213 REMARK:CF 3213 3214 REMARK:CF 3214 3215 REMARK:CF 1415 3216 REMARK:CF 3216 3217 REMARK:CF 3217 3218 REMARK:CF 1463 3219 REMARK:CF 3219 3220 REMARK:CF 3220 3221 REMARK:CF 1464 3222 REMARK:CF 3222 3223 REMARK:CF 3223 3224 REMARK:CF 1464 3225 REMARK:CF 3225 3226 REMARK:CF 3226 3227 REMARK:CF 1464 3228 REMARK:CF 3228 3229 REMARK:CF 3229 3230 REMARK:CF 1483 3231 REMARK:CF 3231 3232 REMARK:CF 3232 3233 REMARK:CF 1516 3234 REMARK:CF 3234 3235 REMARK:CF 3235 3236 REMARK:CF 1522 3237 REMARK:CF 3237 3238 REMARK:CF 3238 3239 REMARK:CF 1557 3240 REMARK:CF 3240 3241 REMARK:CF 3241 3242 REMARK:CF 1585 3243 REMARK:CF 3243 3244 REMARK:CF 3244 3245 REMARK:CF 1669 3246 REMARK:CF 3246 3247 REMARK:CF 3247 3248 REMARK:CF 1671 3249 REMARK:CF 3249 3250 REMARK:CF 3250 3251 REMARK:CF 1707 3252 REMARK:CF 3252 3253 REMARK:CF 3253 3254 REMARK:CF 1707 3255 REMARK:CF 3255 3256 REMARK:CF 3256 3257 REMARK:CF 1734 3258 REMARK:CF 3258 3259 REMARK:CF 3259 3260 REMARK:CF 1790 3261 REMARK:CF 3261 3262 REMARK:CF 3262 3263 REMARK:CF 1796 3264 REMARK:CF 3264 3265 REMARK:CF 3265 3266 REMARK:CF 1798 3267 REMARK:CF 3267 3268 REMARK:CF 3268 3269 REMARK:CF 1798 3270 REMARK:CF 3270 3271 REMARK:CF 3271 3272 REMARK:CF 1798 3273 REMARK:CF 3273 3274 REMARK:CF 3274 3275 REMARK:CF 1849 3276 REMARK:CF 3276 3277 REMARK:CF 3277 3278 REMARK:CF 1851 3279 REMARK:CF 3279 3280 REMARK:CF 3280 3281 REMARK:CF 1866 3282 REMARK:CF 3282 3283 REMARK:CF 3283 3284 REMARK:CF 1866 3285 REMARK:CF 3285 3286 REMARK:CF 3286 3287 REMARK:CF 1866 3288 REMARK:CF 3288 3289 REMARK:CF 3289 3290 REMARK:CF 1873 3291 REMARK:CF 3291 3292 REMARK:CF 3292 3293 REMARK:CF 1873 3294 REMARK:CF 3294 3295 REMARK:CF 3295 3296 REMARK:CF 1896 3297 REMARK:CF 3297 3298 REMARK:CF 3298 3299 REMARK:CF 1907 3300 REMARK:CF 3300 3301 REMARK:CF 3301 3302 REMARK:CF 1916 3303 REMARK:CF 3303 3304 REMARK:CF 3304 3305 REMARK:CF 1916 3306 REMARK:CF 3306 3307 REMARK:CF 3307 3308 REMARK:CF 1921 3309 REMARK:CF 3309 3310 REMARK:CF 3310 3311 REMARK:CF 1921 3312 REMARK:CF 3312 3313 REMARK:CF 3313 3314 REMARK:CF 1922 3315 REMARK:CF 3315 3316 REMARK:CF 3316 3317 REMARK:CF 1949 3318 REMARK:CF 3318 3319 REMARK:CF 3319 3320 REMARK:CF 1949 3321 REMARK:CF 3321 3322 REMARK:CF 3322 3323 REMARK:CF 1949 3324 REMARK:CF 3324 3325 REMARK:CF 3325 3326 REMARK:CF 1964 3327 REMARK:CF 3327 3328 REMARK:CF 3328 3329 REMARK:CF 1966 3330 REMARK:CF 3330 3331 REMARK:CF 3331 3332 REMARK:CF 2033 3333 REMARK:CF 3333 3334 REMARK:CF 3334 3335 REMARK:CF 2053 3336 REMARK:CF 3336 3337 REMARK:CF 3337 3338 REMARK:CF 2053 3339 REMARK:CF 3339 3340 REMARK:CF 3340 3341 REMARK:CF 2063 3342 REMARK:CF 3342 3343 REMARK:CF 3343 3344 REMARK:CF 2064 3345 REMARK:CF 3345 3346 REMARK:CF 3346 3347 REMARK:CF 2064 3348 REMARK:CF 3348 3349 REMARK:CF 3349 3350 REMARK:CF 2064 3351 REMARK:CF 3351 3352 REMARK:CF 3352 3353 REMARK:CF 2099 3354 REMARK:CF 3354 3355 REMARK:CF 3355 3356 REMARK:CF 2101 3357 REMARK:CF 3357 3358 REMARK:CF 3358 3359 REMARK:CF 2107 3360 REMARK:CF 3360 3361 REMARK:CF 3361 3362 REMARK:CF 2107 3363 REMARK:CF 3363 3364 REMARK:CF 3364 3365 REMARK:CF 2107 3366 REMARK:CF 3366 3367 REMARK:CF 3367 3368 REMARK:CF 2124 3369 REMARK:CF 3369 3370 REMARK:CF 3370 3371 REMARK:CF 2125 3372 REMARK:CF 3372 3373 REMARK:CF 3373 3374 REMARK:CF 2133 3375 REMARK:CF 3375 3376 REMARK:CF 3376 3377 REMARK:CF 2134 3378 REMARK:CF 3378 3379 REMARK:CF 3379 3380 REMARK:CF 2134 3381 REMARK:CF 3381 3382 REMARK:CF 3382 3383 REMARK:CF 2140 3384 REMARK:CF 3384 3385 REMARK:CF 3385 3386 REMARK:CF 2150 3387 REMARK:CF 3387 3388 REMARK:CF 3388 3389 REMARK:CF 2150 3390 REMARK:CF 3390 3391 REMARK:CF 3391 3392 REMARK:CF 2153 3393 REMARK:CF 3393 3394 REMARK:CF 3394 3395 REMARK:CF 2157 3396 REMARK:CF 3396 3397 REMARK:CF 3397 3398 REMARK:CF 2159 3399 REMARK:CF 3399 3400 REMARK:CF 3400 3401 REMARK:CF 2161 3402 REMARK:CF 3402 3403 REMARK:CF 3403 3404 REMARK:CF 2161 3405 REMARK:CF 3405 3406 REMARK:CF 3406 3407 REMARK:CF 2163 3408 REMARK:CF 3408 3409 REMARK:CF 3409 3410 REMARK:CF 2189 3411 REMARK:CF 3411 3412 REMARK:CF 3412 3413 REMARK:CF 2189 3414 REMARK:CF 3414 3415 REMARK:CF 3415 3416 REMARK:CF 2193 3417 REMARK:CF 3417 3418 REMARK:CF 3418 3419 REMARK:CF 2197 3420 REMARK:CF 3420 3421 REMARK:CF 3421 3422 REMARK:CF 2199 3423 REMARK:CF 3423 3424 REMARK:CF 3424 3425 REMARK:CF 2215 3426 REMARK:CF 3426 3427 REMARK:CF 3427 3428 REMARK:CF 2215 3429 REMARK:CF 3429 3430 REMARK:CF 3430 3431 REMARK:CF 2216 3432 REMARK:CF 3432 3433 REMARK:CF 3433 3434 REMARK:CF 2247 3435 REMARK:CF 3435 3436 REMARK:CF 3436 3437 REMARK:CF 2256 3438 REMARK:CF 3438 3439 REMARK:CF 3439 3440 REMARK:CF 2257 3441 REMARK:CF 3441 3442 REMARK:CF 3442 3443 REMARK:CF 2259 3444 REMARK:CF 3444 3445 REMARK:CF 3445 3446 REMARK:CF 2263 3447 REMARK:CF 3447 3448 REMARK:CF 3448 3449 REMARK:CF 2263 3450 REMARK:CF 3450 3451 REMARK:CF 3451 3452 REMARK:CF 2287 3453 REMARK:CF 3453 3454 REMARK:CF 3454 3455 REMARK:CF 2344 3456 REMARK:CF 3456 3457 REMARK:CF 3457 3458 REMARK:CF 2346 3459 REMARK:CF 3459 3460 REMARK:CF 3460 3461 REMARK:CF 2384 3462 REMARK:CF 3462 3463 REMARK:CF 3463 3464 REMARK:CF 2446 3465 REMARK:CF 3465 3466 REMARK:CF 3466 3467 REMARK:CF 2473 3468 REMARK:CF 3468 3469 REMARK:CF 3469 3470 REMARK:CF 2473 3471 REMARK:CF 3471 3472 REMARK:CF 3472 3473 REMARK:CF 2473 3474 REMARK:CF 3474 3475 REMARK:CF 3475 3476 REMARK:CF 2485 3477 REMARK:CF 3477 3478 REMARK:CF 3478 3479 REMARK:CF 2485 3480 REMARK:CF 3480 3481 REMARK:CF 3481 3482 REMARK:CF 2515 3483 REMARK:CF 3483 3484 REMARK:CF 3484 3485 REMARK:CF 2554 3486 REMARK:CF 3486 3487 REMARK:CF 3487 3488 REMARK:CF 2555 3489 REMARK:CF 3489 3490 REMARK:CF 3490 3491 REMARK:CF 2563 3492 REMARK:CF 3492 3493 REMARK:CF 3493 3494 REMARK:CF 2569 3495 REMARK:CF 3495 3496 REMARK:CF 3496 3497 REMARK:CF 2590 3498 REMARK:CF 3498 3499 REMARK:CF 3499 3500 REMARK:CF 2596 3501 REMARK:CF 3501 3502 REMARK:CF 3502 3503 REMARK:CF 2598 3504 REMARK:CF 3504 3505 REMARK:CF 3505 3506 REMARK:CF 2624 3507 REMARK:CF 3507 3508 REMARK:CF 3508 3509 REMARK:CF 2781 3510 REMARK:CF 3510 3511 REMARK:CF 3511 3512 REMARK:L:----------------------------------------------------------------------- REMARK:tf so sf (atom-label pairs listing locked dihedral angles) REMARK:TF 8 6 REMARK:TF 19 17 REMARK:TF 27 25 REMARK:TF 45 43 REMARK:TF 54 52 REMARK:TF 60 58 REMARK:TF 69 67 REMARK:TF 78 76 REMARK:TF 85 83 REMARK:TF 94 92 REMARK:TF 106 104 REMARK:TF 115 113 REMARK:TF 122 120 REMARK:TF 140 138 REMARK:TF 151 149 REMARK:TF 161 159 REMARK:TF 174 172 REMARK:TF 195 193 REMARK:TF 205 203 REMARK:TF 222 220 REMARK:TF 229 227 REMARK:TF 237 235 REMARK:TF 238 237 REMARK:TF 241 237 REMARK:TF 246 244 REMARK:TF 257 255 REMARK:TF 268 266 REMARK:TF 277 275 REMARK:TF 289 287 REMARK:TF 306 304 REMARK:TF 311 309 REMARK:TF 324 322 REMARK:TF 333 331 REMARK:TF 342 340 REMARK:TF 347 345 REMARK:TF 353 351 REMARK:TF 358 356 REMARK:TF 364 362 REMARK:TF 370 368 REMARK:TF 375 373 REMARK:TF 388 386 REMARK:TF 396 394 REMARK:TF 404 402 REMARK:TF 414 412 REMARK:TF 420 418 REMARK:TF 429 427 REMARK:TF 435 433 REMARK:TF 452 450 REMARK:TF 457 455 REMARK:TF 466 464 REMARK:TF 471 469 REMARK:TF 484 482 REMARK:TF 494 492 REMARK:TF 503 501 REMARK:TF 509 507 REMARK:TF 517 515 REMARK:TF 526 524 REMARK:TF 539 537 REMARK:TF 547 545 REMARK:TF 553 551 REMARK:TF 561 559 REMARK:TF 574 572 REMARK:TF 583 581 REMARK:TF 592 590 REMARK:TF 598 596 REMARK:TF 606 604 REMARK:TF 615 613 REMARK:TF 621 619 REMARK:TF 633 631 REMARK:TF 639 637 REMARK:TF 648 646 REMARK:TF 658 656 REMARK:TF 671 669 REMARK:TF 681 679 REMARK:TF 687 685 REMARK:TF 696 694 REMARK:TF 705 703 REMARK:TF 713 711 REMARK:TF 723 721 REMARK:TF 732 730 REMARK:TF 745 743 REMARK:TF 754 752 REMARK:TF 763 761 REMARK:TF 771 769 REMARK:TF 783 781 REMARK:TF 792 790 REMARK:TF 797 795 REMARK:TF 809 807 REMARK:TF 821 819 REMARK:TF 831 829 REMARK:TF 842 840 REMARK:TF 851 849 REMARK:TF 859 857 REMARK:TF 870 868 REMARK:TF 879 877 REMARK:TF 888 886 REMARK:TF 893 891 REMARK:TF 899 897 REMARK:TF 907 905 REMARK:TF 916 914 REMARK:TF 928 926 REMARK:TF 933 931 REMARK:TF 938 936 REMARK:TF 945 943 REMARK:TF 953 951 REMARK:TF 962 960 REMARK:TF 970 968 REMARK:TF 979 977 REMARK:TF 988 986 REMARK:TF 998 996 REMARK:TF 1016 1014 REMARK:TF 1024 1022 REMARK:TF 1032 1030 REMARK:TF 1050 1048 REMARK:TF 1055 1053 REMARK:TF 1064 1062 REMARK:TF 1073 1071 REMARK:TF 1082 1080 REMARK:TF 1093 1091 REMARK:TF 1110 1108 REMARK:TF 1119 1117 REMARK:TF 1127 1125 REMARK:TF 1128 1127 REMARK:TF 1131 1127 REMARK:TF 1136 1134 REMARK:TF 1144 1142 REMARK:TF 1145 1144 REMARK:TF 1148 1144 REMARK:TF 1153 1151 REMARK:TF 1166 1164 REMARK:TF 1172 1170 REMARK:TF 1182 1180 REMARK:TF 1188 1186 REMARK:TF 1197 1195 REMARK:TF 1206 1204 REMARK:TF 1215 1213 REMARK:TF 1222 1220 REMARK:TF 1231 1229 REMARK:TF 1241 1239 REMARK:TF 1250 1248 REMARK:TF 1256 1254 REMARK:TF 1265 1263 REMARK:TF 1274 1272 REMARK:TF 1283 1281 REMARK:TF 1295 1293 REMARK:TF 1312 1310 REMARK:TF 1320 1318 REMARK:TF 1328 1326 REMARK:TF 1340 1338 REMARK:TF 1348 1346 REMARK:TF 1354 1352 REMARK:TF 1366 1364 REMARK:TF 1371 1369 REMARK:TF 1380 1378 REMARK:TF 1386 1384 REMARK:TF 1403 1401 REMARK:TF 1412 1410 REMARK:TF 1418 1416 REMARK:TF 1426 1424 REMARK:TF 1439 1437 REMARK:TF 1450 1448 REMARK:TF 1458 1456 REMARK:TF 1467 1465 REMARK:TF 1479 1477 REMARK:TF 1487 1485 REMARK:TF 1488 1487 REMARK:TF 1491 1487 REMARK:TF 1496 1494 REMARK:TF 1505 1503 REMARK:TF 1513 1511 REMARK:TF 1519 1517 REMARK:TF 1525 1523 REMARK:TF 1533 1531 REMARK:TF 1534 1533 REMARK:TF 1537 1533 REMARK:TF 1542 1540 REMARK:TF 1553 1551 REMARK:TF 1561 1559 REMARK:TF 1570 1568 REMARK:TF 1579 1577 REMARK:TF 1588 1586 REMARK:TF 1599 1597 REMARK:TF 1604 1602 REMARK:TF 1616 1614 REMARK:TF 1624 1622 REMARK:TF 1630 1628 REMARK:TF 1643 1641 REMARK:TF 1652 1650 REMARK:TF 1657 1655 REMARK:TF 1666 1664 REMARK:TF 1683 1681 REMARK:TF 1688 1686 REMARK:TF 1697 1695 REMARK:TF 1703 1701 REMARK:TF 1711 1709 REMARK:TF 1712 1711 REMARK:TF 1715 1711 REMARK:TF 1720 1718 REMARK:TF 1729 1727 REMARK:TF 1738 1736 REMARK:TF 1747 1745 REMARK:TF 1755 1753 REMARK:TF 1766 1764 REMARK:TF 1784 1782 REMARK:TF 1793 1791 REMARK:TF 1801 1799 REMARK:TF 1807 1805 REMARK:TF 1812 1810 REMARK:TF 1823 1821 REMARK:TF 1829 1827 REMARK:TF 1837 1835 REMARK:TF 1838 1837 REMARK:TF 1841 1837 REMARK:TF 1846 1844 REMARK:TF 1855 1853 REMARK:TF 1862 1860 REMARK:TF 1870 1868 REMARK:TF 1883 1881 REMARK:TF 1904 1902 REMARK:TF 1913 1911 REMARK:TF 1919 1917 REMARK:TF 1926 1924 REMARK:TF 1936 1934 REMARK:TF 1944 1942 REMARK:TF 1953 1951 REMARK:TF 1970 1968 REMARK:TF 1979 1977 REMARK:TF 1987 1985 REMARK:TF 1995 1993 REMARK:TF 2013 2011 REMARK:TF 2022 2020 REMARK:TF 2030 2028 REMARK:TF 2042 2040 REMARK:TF 2050 2048 REMARK:TF 2059 2057 REMARK:TF 2067 2065 REMARK:TF 2088 2086 REMARK:TF 2096 2094 REMARK:TF 2114 2112 REMARK:TF 2119 2117 REMARK:TF 2128 2126 REMARK:TF 2137 2135 REMARK:TF 2146 2144 REMARK:TF 2167 2165 REMARK:TF 2177 2175 REMARK:TF 2186 2184 REMARK:TF 2203 2201 REMARK:TF 2211 2209 REMARK:TF 2220 2218 REMARK:TF 2225 2223 REMARK:TF 2234 2232 REMARK:TF 2245 2243 REMARK:TF 2252 2250 REMARK:TF 2270 2268 REMARK:TF 2277 2275 REMARK:TF 2282 2280 REMARK:TF 2291 2289 REMARK:TF 2300 2298 REMARK:TF 2308 2306 REMARK:TF 2319 2317 REMARK:TF 2327 2325 REMARK:TF 2333 2331 REMARK:TF 2350 2348 REMARK:TF 2368 2366 REMARK:TF 2381 2379 REMARK:TF 2390 2388 REMARK:TF 2398 2396 REMARK:TF 2411 2409 REMARK:TF 2420 2418 REMARK:TF 2425 2423 REMARK:TF 2443 2441 REMARK:TF 2455 2453 REMARK:TF 2464 2462 REMARK:TF 2470 2468 REMARK:TF 2482 2480 REMARK:TF 2489 2487 REMARK:TF 2495 2493 REMARK:TF 2512 2510 REMARK:TF 2518 2516 REMARK:TF 2525 2523 REMARK:TF 2538 2536 REMARK:TF 2549 2547 REMARK:TF 2558 2556 REMARK:TF 2576 2574 REMARK:TF 2584 2582 REMARK:TF 2593 2591 REMARK:TF 2602 2600 REMARK:TF 2614 2612 REMARK:TF 2620 2618 REMARK:TF 2628 2626 REMARK:TF 2649 2647 REMARK:TF 2655 2653 REMARK:TF 2664 2662 REMARK:TF 2674 2672 REMARK:TF 2681 2679 REMARK:TF 2690 2688 REMARK:TF 2702 2700 REMARK:TF 2710 2708 REMARK:TF 2711 2710 REMARK:TF 2714 2710 REMARK:TF 2719 2717 REMARK:TF 2726 2724 REMARK:TF 2735 2733 REMARK:TF 2752 2750 REMARK:TF 2764 2762 REMARK:TF 2776 2774 REMARK:TF 2785 2783 REMARK:TF 2793 2791 REMARK:TF 2801 2799 REMARK:TF 2818 2816 REMARK:TF 2827 2825 REMARK:TF 2839 2837 REMARK:TF 2849 2847 REMARK:L:----------------------------------------------------------------------- REMARK:w:check_bonding: Dist. A1# A1 Res1 Res1# C1 A2# A2 Res2 Res2# C2 REMARK:W:check_bonding:1.25272 2860 O1 GLN 913 A 2859 C GLN 913 A REMARK:W:check_bonding:1.25321 2861 O2 GLN 913 A 2859 C GLN 913 A REMARK:L:----------------------------------------------------------------------- REMARK:w:poor_bond: Dist. A1# A1 Res1 Res1# C1 A2# A2 Res2 Res2# C2 REMARK:W:poor_bond: 2.02662 1213 C ASP 743 A 1208 CA ASP 743 A REMARK:W:poor_bond: 1.85972 1216 CA PRO 749 A 1215 N PRO 749 A REMARK:W:poor_bond: 1.80281 1220 C PRO 749 A 1216 CA PRO 749 A REMARK:L:----------------------------------------------------------------------- REMARK:w:missing_atoms: Atom Res Res# Chain REMARK:W:missing_atoms: CG1 PHE 563 A REMARK:W:missing_atoms: CD1 PHE 563 A REMARK:W:missing_atoms: CD2 PHE 563 A REMARK:W:missing_atoms: CE1 PHE 563 A REMARK:W:missing_atoms: CE2 PHE 563 A REMARK:W:missing_atoms: CZ1 PHE 563 A REMARK:W:missing_atoms: CG1 PHE 593 A REMARK:W:missing_atoms: CD1 PHE 593 A REMARK:W:missing_atoms: CD2 PHE 593 A REMARK:W:missing_atoms: CE1 PHE 593 A REMARK:W:missing_atoms: CE2 PHE 593 A REMARK:W:missing_atoms: CZ1 PHE 593 A REMARK:W:missing_atoms: CG1 LYS 619 A REMARK:W:missing_atoms: CD1 LYS 619 A REMARK:W:missing_atoms: CE1 LYS 619 A REMARK:W:missing_atoms: NZ1 LYS 619 A REMARK:W:missing_atoms: CG1 ARG 753 A REMARK:W:missing_atoms: CD1 ARG 753 A REMARK:W:missing_atoms: NE1 ARG 753 A REMARK:W:missing_atoms: CZ1 ARG 753 A REMARK:W:missing_atoms: NH1 ARG 753 A REMARK:W:missing_atoms: NH2 ARG 753 A REMARK:W:missing_atoms: CG1 LYS 812 A REMARK:W:missing_atoms: CD1 LYS 812 A REMARK:W:missing_atoms: CE1 LYS 812 A REMARK:W:missing_atoms: NZ1 LYS 812 A REMARK:W:missing_atoms: CG1 LYS 864 A REMARK:W:missing_atoms: CD1 LYS 864 A REMARK:W:missing_atoms: CE1 LYS 864 A REMARK:W:missing_atoms: NZ1 LYS 864 A REMARK:W:missing_atoms: O GLN 913 A REMARK:L:----------------------------------------------------------------------- REMARK:s:total_atoms: 2861 REMARK:L:----------------------------------------------------------------------- REMARK:hb ID E(Kcal/Mol) Donor Hydrogen Acceptor Description REMARK:HB 1 -0.00000 2793 2794 2797 HB Dsp2 Asp3 REMARK:HB 2 -0.00000 45 46 49 HB Dsp2 Asp3 REMARK:HB 3 -0.00000 1361 1362 1324 HB Dsp2 Asp3 REMARK:HB 4 -0.00000 19 20 23 HB Dsp2 Asp3 REMARK:HB 5 -0.00000 1312 1313 1316 HB Dsp2 Asp3 REMARK:HB 6 -0.00000 2690 2691 2685 HB Dsp2 Asp3 REMARK:HB 7 -0.00000 979 980 983 HB Dsp2 Asp3 REMARK:HB 8 -0.00000 916 917 911 HB Dsp2 Asp3 REMARK:HB 9 -0.00000 324 325 328 HB Dsp2 Asp3 REMARK:HB 10 -0.00000 705 706 709 HB Dsp2 Asp3 REMARK:HB 11 -0.00000 94 95 89 HB Dsp2 Asp3 REMARK:HB 12 -0.00000 899 900 906 HB Dsp2 Asp2 REMARK:HB 13 -0.00000 907 908 911 HB Dsp2 Asp3 REMARK:HB 14 -0.00000 1936 1937 1940 HB Dsp2 Asp3 REMARK:HB 15 -0.00000 229 230 221 HB Dsp2 Asp2 REMARK:HB 16 -0.00000 1418 1419 1422 HB Dsp2 Asp3 REMARK:HB 17 -0.00000 831 832 836 HB Dsp2 Asp2 REMARK:HB 18 -0.00000 2059 2060 2049 HB Dsp2 Asp2 REMARK:HB 19 -0.00000 2013 2014 2017 HB Dsp2 Asp3 REMARK:HB 20 -0.00000 1829 1830 1822 HB Dsp2 Asp2 REMARK:HB 21 -0.00000 2207 2208 2166 HB Dsp3 Asp2 REMARK:HB 22 -0.00000 1496 1497 1504 HB Dsp2 Asp2 REMARK:HB 23 -0.00000 1720 1721 1728 HB Dsp2 Asp2 REMARK:HB 24 -0.00000 1624 1625 1615 HB Dsp2 Asp2 REMARK:HB 25 -0.00000 1652 1653 1656 HB Dsp2 Asp2 REMARK:HB 26 -0.00000 865 867 850 HB Dsp2 Asp2 REMARK:HB 27 -0.00000 970 971 978 HB Dsp2 Asp2 REMARK:HB 28 -0.00000 1016 1017 1023 HB Dsp2 Asp2 REMARK:HB 29 -0.00000 606 607 597 HB Dsp2 Asp2 REMARK:HB 30 -0.00000 429 430 434 HB Dsp2 Asp2 REMARK:HB 31 -0.00000 27 28 44 HB Dsp2 Asp2 REMARK:HB 32 -0.00000 1256 1257 1262 HB Dsp2 Asp2 REMARK:HB 33 -0.00000 2628 2629 2619 HB Dsp2 Asp2 REMARK:HB 34 -0.00000 1970 1971 1976 HB Dsp2 Asp2 REMARK:HB 35 -0.00000 547 548 552 HB Dsp2 Asp2 REMARK:HB 36 -0.00000 435 436 451 HB Dsp2 Asp2 REMARK:HB 37 -0.00000 1784 1785 1792 HB Dsp2 Asp2 REMARK:HB 38 -0.00000 89 90 74 HB Dsp3 Asp2 REMARK:HB 39 -0.00000 2030 2031 2021 HB Dsp2 Asp2 REMARK:HB 40 -0.00000 2013 2014 2021 HB Dsp2 Asp2 REMARK:HB 41 -0.00000 494 495 500 HB Dsp2 Asp2 REMARK:HB 42 -0.00000 1542 1543 1524 HB Dsp2 Asp2 REMARK:HB 43 -0.00000 1652 1653 1642 HB Dsp2 Asp2 REMARK:HB 44 -0.00000 1616 1617 1603 HB Dsp2 Asp2 REMARK:HB 45 -0.00000 2220 2221 2210 HB Dsp2 Asp2 REMARK:HB 46 -0.00000 333 334 323 HB Dsp2 Asp2 REMARK:HB 47 -0.00000 911 912 201 HB Dsp3 Asp2 REMARK:HB 48 -0.00000 2726 2727 2730 HB Dsp2 Asp3 REMARK:HB 49 -0.00000 539 540 525 HB Dsp2 Asp2 REMARK:HB 50 -0.00000 174 175 160 HB Dsp2 Asp2 REMARK:HB 51 -0.00000 1570 1571 1578 HB Dsp2 Asp2 REMARK:HB 52 -0.00000 246 247 228 HB Dsp2 Asp2 REMARK:HB 53 -0.00000 1439 1440 1444 HB Dsp2 Asp2 REMARK:HB 54 -0.00000 1 3 7 HB Dsp3 Asp2 REMARK:HB 55 -0.00000 1283 1284 1288 HB Dsp2 Asp2 REMARK:HB 56 -0.00000 606 607 602 HB Dsp2 Asp3 REMARK:HB 57 -0.00000 792 793 782 HB Dsp2 Asp2 REMARK:HB 58 -0.00000 509 510 516 HB Dsp2 Asp2 REMARK:HB 59 -0.00000 962 963 969 HB Dsp2 Asp2 REMARK:HB 60 -0.00000 953 954 944 HB Dsp2 Asp2 REMARK:HB 61 -0.00000 396 397 403 HB Dsp2 Asp2 REMARK:HB 62 -0.00000 2690 2691 2680 HB Dsp2 Asp2 REMARK:HB 63 -0.00000 2203 2204 2185 HB Dsp2 Asp2 REMARK:HB 64 -0.00000 2708 2709 2627 HB Dsp2 Asp2 REMARK:HB 65 -0.00000 2839 2840 2826 HB Dsp2 Asp2 REMARK:HB 66 -0.00000 1846 1847 1854 HB Dsp2 Asp2 REMARK:HB 67 -0.00000 539 540 546 HB Dsp2 Asp2 REMARK:HB 68 -0.00000 1987 1988 1994 HB Dsp2 Asp2 REMARK:HB 69 -0.00000 1450 1451 1457 HB Dsp2 Asp2 REMARK:HB 70 -0.00000 85 86 77 HB Dsp2 Asp2 REMARK:HB 71 -0.00000 831 832 820 HB Dsp2 Asp2 REMARK:HB 72 -0.00000 1738 1739 1746 HB Dsp2 Asp2 REMARK:HB 73 -0.00000 1426 1427 1417 HB Dsp2 Asp2 REMARK:HB 74 -0.00000 2649 2650 2613 HB Dsp2 Asp2 REMARK:HB 75 -0.00000 1715 1716 1687 HB Dsp2 Asp2 REMARK:HB 76 -0.00000 1766 1767 1783 HB Dsp2 Asp2 REMARK:HB 77 -0.00000 1145 1146 1092 HB Dsp2 Asp2 REMARK:HB 78 -0.00000 1561 1562 1569 HB Dsp2 Asp2 REMARK:HB 79 -0.00000 2308 2309 2313 HB Dsp2 Asp2 REMARK:HB 80 -0.00000 953 954 961 HB Dsp2 Asp2 REMARK:HB 81 -0.00000 1807 1808 1811 HB Dsp2 Asp2 REMARK:HB 82 -0.00000 353 354 357 HB Dsp2 Asp2 REMARK:HB 83 -0.00000 1604 1605 1598 HB Dsp2 Asp2 REMARK:HB 84 -0.00000 257 258 245 HB Dsp2 Asp2 REMARK:HB 85 -0.00000 615 616 605 HB Dsp2 Asp2 REMARK:HB 86 -0.00000 2203 2204 2207 HB Dsp2 Asp3 REMARK:HB 87 -0.00000 2470 2471 2572 HB Dsp2 Asp3 REMARK:HB 88 -0.00000 1032 1033 1023 HB Dsp2 Asp2 REMARK:HB 89 -0.00000 2042 2043 2046 HB Dsp2 Asp3 REMARK:HB 90 -0.00000 388 389 395 HB Dsp2 Asp2 REMARK:HB 91 -0.00000 85 86 89 HB Dsp2 Asp3 REMARK:HB 92 -0.00000 1877 1878 2269 HB Dsp3 Asp2 REMARK:HB 93 -0.00000 1883 1884 1869 HB Dsp2 Asp2 REMARK:HB 94 -0.00000 2681 2682 2685 HB Dsp2 Asp3 REMARK:HB 95 -0.00000 933 934 927 HB Dsp2 Asp2 REMARK:HB 96 -0.00000 842 843 850 HB Dsp2 Asp2 REMARK:HB 97 -0.00000 1231 1232 1240 HB Dsp2 Asp2 REMARK:HB 98 -0.00000 2075 2076 1912 HB Dsp2 Asp2 REMARK:HB 99 -0.00000 1995 1996 2012 HB Dsp2 Asp2 REMARK:HB 100 -0.00000 27 28 18 HB Dsp2 Asp2 REMARK:HB 101 -0.00000 2319 2320 2323 HB Dsp2 Asp3 REMARK:HB 102 -0.00000 1206 1207 1187 HB Dsp2 Asp2 REMARK:HB 103 -0.00000 277 278 288 HB Dsp2 Asp2 REMARK:HB 104 -0.00000 2443 2444 2454 HB Dsp2 Asp2 REMARK:HB 105 -0.00000 553 554 560 HB Dsp2 Asp2 REMARK:HB 106 -0.00000 2576 2577 2580 HB Dsp2 Asp3 REMARK:HB 107 -0.00000 979 980 987 HB Dsp2 Asp2 REMARK:HB 108 -0.00000 1412 1413 1385 HB Dsp2 Asp2 REMARK:HB 109 -0.00000 598 599 602 HB Dsp2 Asp3 REMARK:HB 110 -0.00000 1715 1716 1696 HB Dsp2 Asp2 REMARK:HB 111 -0.00000 466 467 456 HB Dsp2 Asp2 REMARK:HB 112 -0.00000 1439 1440 1411 HB Dsp2 Asp2 REMARK:HB 113 -0.00000 763 764 767 HB Dsp2 Asp3 REMARK:HB 114 -0.00000 2088 2089 2092 HB Dsp2 Asp3 REMARK:HB 115 -0.00000 1709 1710 1696 HB Dsp2 Asp2 REMARK:HB 116 -0.00000 1979 1980 1935 HB Dsp2 Asp2 REMARK:HB 117 -0.00000 161 162 150 HB Dsp2 Asp2 REMARK:HB 118 -0.00000 517 518 525 HB Dsp2 Asp2 REMARK:HB 119 -0.00000 2624 2625 2066 HB Dsp3 Asp2 REMARK:HB 120 -0.00000 1801 1802 1792 HB Dsp2 Asp2 REMARK:HB 121 -0.00000 69 70 59 HB Dsp2 Asp2 REMARK:HB 122 -0.00000 606 607 610 HB Dsp2 Asp3 REMARK:HB 123 -0.00000 106 107 93 HB Dsp2 Asp2 REMARK:HB 124 -0.00000 1050 1051 1031 HB Dsp2 Asp2 REMARK:HB 125 -0.00000 2759 2760 2763 HB Dsp2 Asp2 REMARK:HB 126 -0.00000 2037 2038 2718 HB Dsp2 Asp2 REMARK:HB 127 -0.00000 347 348 352 HB Dsp2 Asp2 REMARK:HB 128 -0.00001 1513 1514 1504 HB Dsp2 Asp2 REMARK:HB 129 -0.00001 1637 1640 850 HB Dsp3 Asp2 REMARK:HB 130 -0.00001 414 415 419 HB Dsp2 Asp2 REMARK:HB 131 -0.00001 2420 2421 2410 HB Dsp2 Asp2 REMARK:HB 132 -0.00001 1630 1631 1642 HB Dsp2 Asp2 REMARK:HB 133 -0.00001 2538 2539 2543 HB Dsp2 Asp2 REMARK:HB 134 -0.00002 1295 1296 1273 HB Dsp2 Asp2 REMARK:HB 135 -0.00002 1548 1549 1502 HB Dsp2 Asp2 REMARK:HB 136 -0.00002 809 810 820 HB Dsp2 Asp2 REMARK:HB 137 -0.00002 1703 1704 1719 HB Dsp2 Asp2 REMARK:HB 138 -0.00002 2009 2010 1909 HB Dsp2 Asp3 REMARK:HB 139 -0.00002 2308 2309 2299 HB Dsp2 Asp2 REMARK:HB 140 -0.00003 1548 1550 1502 HB Dsp2 Asp2 REMARK:HB 141 -0.00004 2211 2212 2176 HB Dsp2 Asp2 REMARK:HB 142 -0.00005 713 714 695 HB Dsp2 Asp2 REMARK:HB 143 -0.00006 45 46 53 HB Dsp2 Asp2 REMARK:HB 144 -0.00007 205 206 221 HB Dsp2 Asp2 REMARK:HB 145 -0.00007 1475 1476 1665 HB Dsp2 Asp2 REMARK:HB 146 -0.00009 2576 2577 2548 HB Dsp2 Asp2 REMARK:HB 147 -0.00009 1904 1905 1861 HB Dsp2 Asp2 REMARK:HB 148 -0.00010 2088 2089 2058 HB Dsp2 Asp2 REMARK:HB 149 -0.00014 268 269 276 HB Dsp2 Asp2 REMARK:HB 150 -0.00020 2037 2039 2718 HB Dsp2 Asp2 REMARK:HB 151 -0.00022 754 755 731 HB Dsp2 Asp2 REMARK:HB 152 -0.00027 893 894 898 HB Dsp2 Asp2 REMARK:HB 153 -0.00028 574 575 582 HB Dsp2 Asp2 REMARK:HB 154 -0.00030 1348 1349 1327 HB Dsp2 Asp2 REMARK:HB 155 -0.00038 745 746 722 HB Dsp2 Asp2 REMARK:HB 156 -0.00040 859 860 850 HB Dsp2 Asp2 REMARK:HB 157 -0.00046 2593 2594 2575 HB Dsp2 Asp2 REMARK:HB 158 -0.00052 1496 1497 1478 HB Dsp2 Asp2 REMARK:HB 159 -0.00076 2752 2753 2730 HB Dsp2 Asp3 REMARK:HB 160 -0.00078 933 934 937 HB Dsp2 Asp2 REMARK:HB 161 -0.00083 723 724 704 HB Dsp2 Asp2 REMARK:HB 162 -0.00090 1274 1275 1255 HB Dsp2 Asp2 REMARK:HB 163 -0.00100 2282 2283 2276 HB Dsp2 Asp2 REMARK:HB 164 -0.00137 1513 1514 1518 HB Dsp2 Asp2 REMARK:HB 165 -0.00141 375 376 387 HB Dsp2 Asp2 REMARK:HB 166 -0.00146 1548 1550 1663 HB Dsp2 Asp2 REMARK:HB 167 -0.00151 2308 2309 2318 HB Dsp2 Asp2 REMARK:HB 168 -0.00156 2096 2097 2066 HB Dsp2 Asp2 REMARK:HB 169 -0.00158 2390 2391 2367 HB Dsp2 Asp2 REMARK:HB 170 -0.00162 370 371 374 HB Dsp2 Asp2 REMARK:HB 171 -0.00173 2350 2351 2326 HB Dsp2 Asp2 REMARK:HB 172 -0.00173 1166 1167 1135 HB Dsp2 Asp2 REMARK:HB 173 -0.00177 19 20 13 HB Dsp2 Asp2 REMARK:HB 174 -0.00179 342 343 346 HB Dsp2 Asp2 REMARK:HB 175 -0.00186 2602 2603 2583 HB Dsp2 Asp2 REMARK:HB 176 -0.00216 1073 1074 1061 HB Dsp2 Asp2 REMARK:HB 177 -0.00222 2137 2138 2118 HB Dsp2 Asp2 REMARK:HB 178 -0.00230 821 822 814 HB Dsp2 Asp2 REMARK:HB 179 -0.00280 2381 2382 2349 HB Dsp2 Asp2 REMARK:HB 180 -0.00284 1340 1341 1319 HB Dsp2 Asp2 REMARK:HB 181 -0.00326 1403 1404 1379 HB Dsp2 Asp2 REMARK:HB 182 -0.00339 2128 2129 2113 HB Dsp2 Asp2 REMARK:HB 183 -0.00452 2398 2399 2380 HB Dsp2 Asp2 REMARK:HB 184 -0.00484 2584 2585 2557 HB Dsp2 Asp2 REMARK:HB 185 -0.00536 705 706 686 HB Dsp2 Asp2 REMARK:HB 186 -0.00537 1283 1284 1264 HB Dsp2 Asp2 REMARK:HB 187 -0.00577 1320 1321 1294 HB Dsp2 Asp2 REMARK:HB 188 -0.00580 2649 2650 2627 HB Dsp2 Asp2 REMARK:HB 189 -0.00743 888 889 892 HB Dsp2 Asp2 REMARK:HB 190 -0.00822 1093 1094 1072 HB Dsp2 Asp2 REMARK:HB 191 -0.00980 14 15 44 HB Dsp2 Asp2 REMARK:HB 192 -0.01104 2776 2777 2751 HB Dsp2 Asp2 REMARK:HB 193 -0.01170 1371 1372 1353 HB Dsp2 Asp2 REMARK:HB 194 -0.01201 1110 1111 1081 HB Dsp2 Asp2 REMARK:HB 195 -0.01257 1119 1120 1092 HB Dsp2 Asp2 REMARK:HB 196 -0.01395 2764 2765 2734 HB Dsp2 Asp2 REMARK:HB 197 -0.01468 1979 1980 1943 HB Dsp2 Asp2 REMARK:HB 198 -0.01469 2785 2786 2763 HB Dsp2 Asp2 REMARK:HB 199 -0.01732 1182 1183 1165 HB Dsp2 Asp2 REMARK:HB 200 -0.01772 2714 2715 2663 HB Dsp2 Asp2 REMARK:HB 201 -0.01781 2368 2369 2332 HB Dsp2 Asp2 REMARK:HB 202 -0.01926 1188 1189 1171 HB Dsp2 Asp2 REMARK:HB 203 -0.01989 1265 1266 1249 HB Dsp2 Asp2 REMARK:HB 204 -0.01998 1548 1550 1501 HB Dsp2 Asp2 REMARK:HB 205 -0.02148 2420 2421 2389 HB Dsp2 Asp2 REMARK:HB 206 -0.02335 658 659 638 HB Dsp2 Asp2 REMARK:HB 207 -0.02341 1366 1367 1347 HB Dsp2 Asp2 REMARK:HB 208 -0.02510 1380 1381 1365 HB Dsp2 Asp2 REMARK:HB 209 -0.02531 2411 2412 2389 HB Dsp2 Asp2 REMARK:HB 210 -0.02650 1354 1355 1339 HB Dsp2 Asp2 REMARK:HB 211 -0.02788 2177 2178 2145 HB Dsp2 Asp2 REMARK:HB 212 -0.02828 1172 1173 1152 HB Dsp2 Asp2 REMARK:HB 213 -0.03329 1328 1329 1311 HB Dsp2 Asp2 REMARK:HB 214 -0.03351 1553 1554 1518 HB Dsp2 Asp2 REMARK:HB 215 -0.03479 2793 2794 2775 HB Dsp2 Asp2 REMARK:HB 216 -0.03854 1064 1065 1524 HB Dsp2 Asp2 REMARK:HB 217 -0.03920 1136 1137 1109 HB Dsp2 Asp2 REMARK:HB 218 -0.04262 27 28 13 HB Dsp2 Asp2 REMARK:HB 219 -0.04324 732 733 712 HB Dsp2 Asp2 REMARK:HB 220 -0.04384 696 697 680 HB Dsp2 Asp2 REMARK:HB 221 -0.04746 671 672 647 HB Dsp2 Asp2 REMARK:HB 222 -0.04896 681 682 657 HB Dsp2 Asp2 REMARK:HB 223 -0.05204 2167 2168 2136 HB Dsp2 Asp2 REMARK:HB 224 -0.05262 2818 2819 2792 HB Dsp2 Asp2 REMARK:HB 225 -0.05354 1088 1089 1060 HB Dsp2 Asp2 REMARK:HB 226 -0.05578 1153 1154 1118 HB Dsp2 Asp2 REMARK:HB 227 -0.05708 268 269 245 HB Dsp2 Asp2 REMARK:HB 228 -0.05873 1386 1387 1370 HB Dsp2 Asp2 REMARK:HB 229 -0.06181 1683 1684 1665 HB Dsp2 Asp2 REMARK:HB 230 -0.06241 1637 1639 850 HB Dsp3 Asp2 REMARK:HB 231 -0.06884 1312 1313 1282 HB Dsp2 Asp2 REMARK:HB 232 -0.07162 2558 2559 2537 HB Dsp2 Asp2 REMARK:HB 233 -0.07244 1715 1717 1687 HB Dsp2 Asp2 REMARK:HB 234 -0.07652 2146 2147 2127 HB Dsp2 Asp2 REMARK:HB 235 -0.08201 1616 1617 1587 HB Dsp2 Asp2 REMARK:HB 236 -0.08997 241 243 906 HB Dsp2 Asp2 REMARK:HB 237 -0.09075 2801 2802 2784 HB Dsp2 Asp2 REMARK:HB 238 -0.09578 687 688 670 HB Dsp2 Asp2 REMARK:HB 239 -0.09918 1445 1447 1743 HB Dsp2 Asp3 REMARK:HB 240 -0.09958 2614 2615 2592 HB Dsp2 Asp2 REMARK:HB 241 -0.10140 1877 1880 2269 HB Dsp3 Asp2 REMARK:HB 242 -0.11058 1418 1419 1402 HB Dsp2 Asp2 REMARK:HB 243 -0.11450 2702 2703 2673 HB Dsp2 Asp2 REMARK:HB 244 -0.13680 1862 1863 1854 HB Dsp2 Asp2 REMARK:HB 245 -0.15992 907 908 201 HB Dsp2 Asp2 REMARK:HB 246 -0.16288 1088 1089 1061 HB Dsp2 Asp2 REMARK:HB 247 -0.17133 865 866 994 HB Dsp2 Asp2 REMARK:HB 248 -0.17301 2114 2115 2087 HB Dsp2 Asp2 REMARK:HB 249 -0.18415 2050 2051 2029 HB Dsp2 Asp2 REMARK:HB 250 -0.18998 1637 1640 830 HB Dsp3 Asp2 REMARK:HB 251 -0.19107 1426 1427 1402 HB Dsp2 Asp2 REMARK:HB 252 -0.20065 1588 1589 1593 HB Dsp2 Asp2 REMARK:HB 253 -0.20311 1433 1435 791 HB Dsp3 Asp2 REMARK:HB 254 -0.22818 2119 2120 2095 HB Dsp2 Asp2 REMARK:HB 255 -0.23193 2450 2451 2648 HB Dsp2 Asp2 REMARK:HB 256 -0.23553 2059 2060 2041 HB Dsp2 Asp2 REMARK:HB 257 -0.24647 1488 1489 2009 HB Dsp2 Asp3 REMARK:HB 258 -0.25776 2839 2840 2800 HB Dsp2 Asp2 REMARK:HB 259 -0.26134 763 764 744 HB Dsp2 Asp2 REMARK:HB 260 -0.27503 639 640 644 HB Dsp2 Asp2 REMARK:HB 261 -0.28975 1073 1074 1524 HB Dsp2 Asp2 REMARK:HB 262 -0.32458 1944 1945 1925 HB Dsp2 Asp2 REMARK:HB 263 -0.33334 842 843 820 HB Dsp2 Asp2 REMARK:HB 264 -0.34697 2042 2043 2017 HB Dsp2 Asp3 REMARK:HB 265 -0.38419 2203 2204 2176 HB Dsp2 Asp2 REMARK:HB 266 -0.42724 2067 2068 2049 HB Dsp2 Asp2 REMARK:HB 267 -0.44061 1823 1824 1811 HB Dsp2 Asp2 REMARK:HB 268 -0.44498 1588 1589 1583 HB Dsp2 Asp3 REMARK:HB 269 -0.44626 2620 2621 2601 HB Dsp2 Asp2 REMARK:HB 270 -0.47898 783 784 762 HB Dsp2 Asp2 REMARK:HB 271 -0.50522 2333 2334 2318 HB Dsp2 Asp2 REMARK:HB 272 -0.52845 1616 1617 1598 HB Dsp2 Asp2 REMARK:HB 273 -0.55483 592 593 369 HB Dsp2 Asp2 REMARK:HB 274 -0.55860 1491 1492 1696 HB Dsp2 Asp2 REMARK:HB 275 -0.56994 1604 1605 1587 HB Dsp2 Asp2 REMARK:HB 276 -0.57272 924 925 201 SB no energy REMARK:HB 277 -0.57885 2636 2637 2087 HB Dsp2 Asp2 REMARK:HB 278 -0.59952 648 649 632 HB Dsp2 Asp2 REMARK:HB 279 -0.61478 1537 1538 1501 SB no energy REMARK:HB 280 -0.63434 1142 1143 1179 SB no energy REMARK:HB 281 -0.66029 2628 2629 2613 HB Dsp2 Asp2 REMARK:HB 282 -0.66707 907 908 202 HB Dsp2 Asp2 REMARK:HB 283 -0.68100 1970 1971 1935 HB Dsp2 Asp2 REMARK:HB 284 -0.71701 2649 2650 2619 HB Dsp2 Asp2 REMARK:HB 285 -0.72177 1439 1440 1417 HB Dsp2 Asp2 REMARK:HB 286 -0.73297 924 925 158 SB no energy REMARK:HB 287 -0.73780 621 622 654 HB Dsp2 Asp2 REMARK:HB 288 -0.77519 1904 1905 1869 HB Dsp2 Asp2 REMARK:HB 289 -0.77611 1055 1056 1060 HB Dsp2 Asp2 REMARK:HB 290 -0.78841 2030 2031 2017 HB Dsp2 Asp3 REMARK:HB 291 -0.80428 106 107 84 HB Dsp2 Asp2 REMARK:HB 292 -0.81582 1553 1554 1524 HB Dsp2 Asp2 REMARK:HB 293 -0.82815 2549 2550 2524 HB Dsp2 Asp2 REMARK:HB 294 -0.82881 865 866 995 HB Dsp2 Asp2 REMARK:HB 295 -0.88099 2050 2051 2021 HB Dsp2 Asp2 REMARK:HB 296 -0.90762 1531 1532 1502 SB no energy REMARK:HB 297 -0.96313 1256 1257 1240 HB Dsp2 Asp2 REMARK:HB 298 -0.97433 2327 2328 2313 HB Dsp2 Asp2 REMARK:HB 299 -0.98745 2839 2840 2817 HB Dsp2 Asp2 REMARK:HB 300 -1.03000 1697 1698 1682 HB Dsp2 Asp2 REMARK:HB 301 -1.03044 2512 2513 2488 HB Dsp2 Asp2 REMARK:HB 302 -1.03673 2628 2629 2601 HB Dsp2 Asp2 REMARK:HB 303 -1.07617 2042 2043 2021 HB Dsp2 Asp2 REMARK:HB 304 -1.08838 1936 1937 1918 HB Dsp2 Asp2 REMARK:HB 305 -1.09045 2067 2068 2041 HB Dsp2 Asp2 REMARK:HB 306 -1.14152 771 772 753 HB Dsp2 Asp2 REMARK:HB 307 -1.18311 1519 1520 2174 HB Dsp2 Asp2 REMARK:HB 308 -1.18568 2059 2060 2029 HB Dsp2 Asp2 REMARK:HB 309 -1.25860 739 742 114 HB Dsp3 Asp2 REMARK:HB 310 -1.26472 257 258 228 HB Dsp2 Asp2 REMARK:HB 311 -1.27574 2681 2682 2671 HB Dsp2 Asp2 REMARK:HB 312 -1.32766 246 247 251 HB Dsp2 Asp2 REMARK:HB 313 -1.33705 1891 1892 2174 HB Dsp2 Asp2 REMARK:HB 314 -1.34199 916 917 202 HB Dsp2 Asp2 REMARK:HB 315 -1.35063 2203 2204 2166 HB Dsp2 Asp2 REMARK:HB 316 -1.39361 1715 1716 1702 HB Dsp2 Asp2 REMARK:HB 317 -1.40547 484 485 465 HB Dsp2 Asp2 REMARK:HB 318 -1.43367 2211 2212 2185 HB Dsp2 Asp2 REMARK:HB 319 -1.43469 1182 1183 1152 HB Dsp2 Asp2 REMARK:HB 320 -1.45333 665 668 620 HB Dsp3 Asp2 REMARK:HB 321 -1.47150 235 236 927 HB Dsp2 Asp2 REMARK:HB 322 -1.47537 1426 1427 1411 HB Dsp2 Asp2 REMARK:HB 323 -1.48235 2702 2703 2680 HB Dsp2 Asp2 REMARK:HB 324 -1.51763 888 889 978 HB Dsp2 Asp2 REMARK:HB 325 -1.55667 1683 1684 1662 HB Dsp2 Asp2 REMARK:HB 326 -1.58232 238 240 944 HB Dsp2 Asp2 REMARK:HB 327 -1.58799 831 832 814 HB Dsp2 Asp2 REMARK:HB 328 -1.66377 771 772 744 HB Dsp2 Asp2 REMARK:HB 329 -1.73280 681 682 647 HB Dsp2 Asp2 REMARK:HB 330 -1.80046 195 196 160 HB Dsp2 Asp2 REMARK:HB 331 -1.80822 1987 1988 1935 HB Dsp2 Asp2 REMARK:HB 332 -1.81233 94 95 77 HB Dsp2 Asp2 REMARK:HB 333 -1.81305 809 810 864 HB Dsp2 Asp2 REMARK:HB 334 -1.84208 174 175 150 HB Dsp2 Asp2 REMARK:HB 335 -1.89978 893 894 194 HB Dsp2 Asp2 REMARK:HB 336 -1.95433 2420 2421 2397 HB Dsp2 Asp2 REMARK:HB 337 -1.97068 2714 2715 2654 HB Dsp2 Asp2 REMARK:HB 338 -2.11289 2690 2691 2673 HB Dsp2 Asp2 REMARK:HB 339 -2.11359 1231 1232 1261 HB Dsp2 Asp2 REMARK:HB 340 -2.11398 1542 1543 1518 HB Dsp2 Asp2 REMARK:HB 341 -2.12887 1709 1710 1702 HB Dsp2 Asp2 REMARK:HB 342 -2.13093 1131 1132 2224 HB Dsp2 Asp2 REMARK:HB 343 -2.14930 783 784 753 HB Dsp2 Asp2 REMARK:HB 344 -2.29239 2119 2120 2087 HB Dsp2 Asp2 REMARK:HB 345 -2.31527 1944 1945 1918 HB Dsp2 Asp2 REMARK:HB 346 -2.32514 2714 2716 1933 SB no energy REMARK:HB 347 -2.32818 241 242 927 HB Dsp2 Asp2 REMARK:HB 348 -2.39597 2711 2712 2041 HB Dsp2 Asp2 REMARK:HB 349 -2.40810 1125 1126 2224 HB Dsp2 Asp2 REMARK:HB 350 -2.44372 2146 2147 2118 HB Dsp2 Asp2 REMARK:HB 351 -2.49575 2037 2039 2725 HB Dsp2 Asp2 REMARK:HB 352 -2.50746 2849 2850 2817 HB Dsp2 Asp2 REMARK:HB 353 -2.53528 1265 1266 1240 HB Dsp2 Asp2 REMARK:HB 354 -2.53593 2225 2226 2207 HB Dsp2 Asp3 REMARK:HB 355 -2.57555 1386 1387 1365 HB Dsp2 Asp2 REMARK:HB 356 -2.59204 859 860 994 HB Dsp2 Asp2 REMARK:HB 357 -2.62829 2088 2089 2049 HB Dsp2 Asp2 REMARK:HB 358 -2.64290 1093 1094 1063 HB Dsp2 Asp2 REMARK:HB 359 -2.66234 342 343 395 HB Dsp2 Asp2 REMARK:HB 360 -2.68411 2333 2334 2313 HB Dsp2 Asp2 REMARK:HB 361 -2.70272 763 764 731 HB Dsp2 Asp2 REMARK:HB 362 -2.73168 1197 1198 1171 HB Dsp2 Asp2 REMARK:HB 363 -2.76856 241 243 944 HB Dsp2 Asp2 REMARK:HB 364 -2.78739 2037 2038 2680 HB Dsp2 Asp2 REMARK:HB 365 -2.84064 1188 1189 1165 HB Dsp2 Asp2 REMARK:HB 366 -2.88357 696 697 670 HB Dsp2 Asp2 REMARK:HB 367 -2.94796 1206 1207 1211 HB Dsp2 Asp2 REMARK:HB 368 -2.95077 1145 1147 1087 HB Dsp2 Asp2 REMARK:HB 369 -2.95868 2167 2168 2127 HB Dsp2 Asp2 REMARK:HB 370 -3.00289 2711 2713 1932 SB no energy REMARK:HB 371 -3.01568 205 206 898 HB Dsp2 Asp2 REMARK:HB 372 -3.03090 85 86 75 HB Dsp2 Asp2 REMARK:HB 373 -3.04496 1877 1880 2251 HB Dsp3 Asp2 REMARK:HB 374 -3.08600 1450 1451 1411 HB Dsp2 Asp2 REMARK:HB 375 -3.13641 1312 1313 1273 HB Dsp2 Asp2 REMARK:HB 376 -3.14053 2584 2585 2548 HB Dsp2 Asp2 REMARK:HB 377 -3.14064 2620 2621 2592 HB Dsp2 Asp2 REMARK:HB 378 -3.15747 1153 1154 1109 HB Dsp2 Asp2 REMARK:HB 379 -3.17678 1467 1468 2056 HB Dsp2 Asp2 REMARK:HB 380 -3.20610 2793 2794 2763 HB Dsp2 Asp2 REMARK:HB 381 -3.20925 2801 2802 2775 HB Dsp2 Asp2 REMARK:HB 382 -3.24321 1793 1794 1986 HB Dsp2 Asp2 REMARK:HB 383 -3.28094 1050 1051 1023 HB Dsp2 Asp2 REMARK:HB 384 -3.39574 2726 2727 2770 HB Dsp2 Asp2 REMARK:HB 385 -3.39657 2114 2115 2066 HB Dsp2 Asp2 REMARK:HB 386 -3.41076 136 137 201 HB Dsp2 Asp2 REMARK:HB 387 -3.49174 2495 2496 2202 HB Dsp2 Asp2 REMARK:HB 388 -3.49925 1496 1497 1472 HB Dsp2 Asp2 REMARK:HB 389 -3.58930 1643 1644 841 HB Dsp2 Asp2 REMARK:HB 390 -3.59137 658 659 632 HB Dsp2 Asp2 REMARK:HB 391 -3.61012 353 354 374 HB Dsp2 Asp2 REMARK:HB 392 -3.62916 851 852 1651 HB Dsp2 Asp2 REMARK:HB 393 -3.66467 879 880 978 HB Dsp2 Asp2 REMARK:HB 394 -3.71649 687 688 657 HB Dsp2 Asp2 REMARK:HB 395 -3.72715 2368 2369 2326 HB Dsp2 Asp2 REMARK:HB 396 -3.74179 723 724 695 HB Dsp2 Asp2 REMARK:HB 397 -3.77703 1418 1419 1385 HB Dsp2 Asp2 REMARK:HB 398 -3.77785 2827 2828 2792 HB Dsp2 Asp2 REMARK:HB 399 -3.82744 2558 2559 2524 HB Dsp2 Asp2 REMARK:HB 400 -3.84401 1403 1404 1370 HB Dsp2 Asp2 REMARK:HB 401 -3.84903 1883 1884 1861 HB Dsp2 Asp2 REMARK:HB 402 -3.87699 615 616 597 HB Dsp2 Asp2 REMARK:HB 403 -3.87763 1283 1284 1255 HB Dsp2 Asp2 REMARK:HB 404 -3.89314 1354 1355 1327 HB Dsp2 Asp2 REMARK:HB 405 -3.92286 1485 1486 1696 HB Dsp2 Asp2 REMARK:HB 406 -3.92436 1366 1367 1339 HB Dsp2 Asp2 REMARK:HB 407 -3.95629 333 334 395 HB Dsp2 Asp2 REMARK:HB 408 -3.96690 2614 2615 2583 HB Dsp2 Asp2 REMARK:HB 409 -4.03972 2252 2253 2460 HB Dsp2 Asp3 REMARK:HB 410 -4.07101 2350 2351 2318 HB Dsp2 Asp2 REMARK:HB 411 -4.07824 517 518 434 HB Dsp2 Asp2 REMARK:HB 412 -4.15083 970 971 892 HB Dsp2 Asp2 REMARK:HB 413 -4.15411 1148 1149 1179 SB no energy REMARK:HB 414 -4.15614 1119 1120 1081 HB Dsp2 Asp2 REMARK:HB 415 -4.21513 1926 1927 1932 HB Dsp2 Asp2 REMARK:HB 416 -4.22908 2282 2283 2269 HB Dsp2 Asp2 REMARK:HB 417 -4.24373 420 421 288 HB Dsp2 Asp2 REMARK:HB 418 -4.32813 732 733 704 HB Dsp2 Asp2 REMARK:HB 419 -4.34042 2477 2478 2517 HB Dsp2 Asp2 REMARK:HB 420 -4.35584 1475 1476 1656 HB Dsp2 Asp2 REMARK:HB 421 -4.37044 1064 1065 1560 HB Dsp2 Asp2 REMARK:HB 422 -4.38105 988 989 869 HB Dsp2 Asp2 REMARK:HB 423 -4.38251 713 714 686 HB Dsp2 Asp2 REMARK:HB 424 -4.39897 1995 1996 1783 HB Dsp2 Asp2 REMARK:HB 425 -4.40703 2785 2786 2751 HB Dsp2 Asp2 REMARK:HB 426 -4.49285 2544 2545 2855 HB Dsp2 Asp2 REMARK:HB 427 -4.49616 568 569 720 SB no energy REMARK:HB 428 -4.51843 1082 1083 1061 HB Dsp2 Asp2 REMARK:HB 429 -4.64009 306 307 413 HB Dsp2 Asp2 REMARK:HB 430 -4.64349 1166 1167 1118 HB Dsp2 Asp2 REMARK:HB 431 -4.65375 1479 1480 2055 HB Dsp2 Asp2 REMARK:HB 432 -4.67732 2013 2014 2046 HB Dsp2 Asp3 REMARK:HB 433 -4.68956 2128 2129 2095 HB Dsp2 Asp2 REMARK:HB 434 -4.73689 2593 2594 2557 HB Dsp2 Asp2 REMARK:HB 435 -4.74033 705 706 680 HB Dsp2 Asp2 REMARK:HB 436 -4.75039 1380 1381 1353 HB Dsp2 Asp2 REMARK:HB 437 -4.77427 2818 2819 2784 HB Dsp2 Asp2 REMARK:HB 438 -4.79581 2381 2382 2332 HB Dsp2 Asp2 REMARK:HB 439 -4.82246 1328 1329 1294 HB Dsp2 Asp2 REMARK:HB 440 -4.85810 1630 1631 1569 HB Dsp2 Asp2 REMARK:HB 441 -4.86768 1458 1459 1719 HB Dsp2 Asp2 REMARK:HB 442 -4.87128 671 672 638 HB Dsp2 Asp2 REMARK:HB 443 -4.93061 2776 2777 2734 HB Dsp2 Asp2 REMARK:HB 444 -4.97255 414 415 546 HB Dsp2 Asp2 REMARK:HB 445 -4.98485 2154 2155 2469 HB Dsp2 Asp2 REMARK:HB 446 -5.10282 574 575 387 HB Dsp2 Asp2 REMARK:HB 447 -5.13555 865 867 820 HB Dsp2 Asp2 REMARK:HB 448 -5.17933 1766 1767 2012 HB Dsp2 Asp2 REMARK:HB 449 -5.20703 1579 1580 1623 HB Dsp2 Asp2 REMARK:HB 450 -5.21403 2137 2138 2113 HB Dsp2 Asp2 REMARK:HB 451 -5.27510 396 397 560 HB Dsp2 Asp2 REMARK:HB 452 -5.29869 2398 2399 2367 HB Dsp2 Asp2 REMARK:HB 453 -5.30731 2764 2765 2730 HB Dsp2 Asp3 REMARK:HB 454 -5.37851 1877 1878 2290 HB Dsp3 Asp2 REMARK:HB 455 -5.39137 277 278 428 HB Dsp2 Asp2 REMARK:HB 456 -5.43067 2220 2221 2176 HB Dsp2 Asp2 REMARK:HB 457 -5.45739 2425 2426 2389 HB Dsp2 Asp2 REMARK:HB 458 -5.46119 1148 1149 1178 SB no energy REMARK:HB 459 -5.47881 924 925 157 SB no energy REMARK:HB 460 -5.50959 1032 1033 1578 HB Dsp2 Asp2 REMARK:HB 461 -5.51667 837 838 1629 HB Dsp2 Asp2 REMARK:HB 462 -5.57139 1340 1341 1311 HB Dsp2 Asp2 REMARK:HB 463 -5.59760 435 436 267 HB Dsp2 Asp2 REMARK:HB 464 -5.63875 953 954 906 HB Dsp2 Asp2 REMARK:HB 465 -5.64873 1172 1173 1135 HB Dsp2 Asp2 REMARK:HB 466 -5.67350 561 562 969 HB Dsp2 Asp2 REMARK:HB 467 -5.67637 899 900 961 HB Dsp2 Asp2 REMARK:HB 468 -5.67820 1652 1653 1552 HB Dsp2 Asp2 REMARK:HB 469 -5.72855 2177 2178 2136 HB Dsp2 Asp2 REMARK:HB 470 -5.73288 2390 2391 2349 HB Dsp2 Asp2 REMARK:HB 471 -5.73665 429 430 525 HB Dsp2 Asp2 REMARK:HB 472 -5.75752 375 376 582 HB Dsp2 Asp2 REMARK:HB 473 -5.76383 1136 1137 1092 HB Dsp2 Asp2 REMARK:HB 474 -5.77993 962 963 573 HB Dsp2 Asp2 REMARK:HB 475 -5.78474 1371 1372 1347 HB Dsp2 Asp2 REMARK:HB 476 -5.85192 547 548 987 HB Dsp2 Asp2 REMARK:HB 477 -5.95432 1295 1296 1264 HB Dsp2 Asp2 REMARK:HB 478 -5.95437 2096 2097 2058 HB Dsp2 Asp2 REMARK:HB 479 -5.96898 2708 2709 2654 HB Dsp2 Asp2 REMARK:HB 480 -6.00639 1637 1638 995 SB no energy REMARK:HB 481 -6.00639 1637 1639 995 SB no energy REMARK:HB 482 -6.00843 539 540 419 HB Dsp2 Asp2 REMARK:HB 483 -6.02189 1348 1349 1319 HB Dsp2 Asp2 REMARK:HB 484 -6.03905 1570 1571 1054 HB Dsp2 Asp2 REMARK:HB 485 -6.08055 1320 1321 1282 HB Dsp2 Asp2 REMARK:HB 486 -6.13155 1548 1549 1504 HB Dsp2 Asp2 REMARK:HB 487 -6.16470 553 554 403 HB Dsp2 Asp2 REMARK:HB 488 -6.24053 1274 1275 1249 HB Dsp2 Asp2 REMARK:HB 489 -6.32516 2602 2603 2575 HB Dsp2 Asp2 REMARK:HB 490 -6.39856 2186 2187 2145 HB Dsp2 Asp2 REMARK:HB 491 -6.45113 1561 1562 1642 HB Dsp2 Asp2 REMARK:HB 492 -6.50013 1703 1704 1466 HB Dsp2 Asp2 REMARK:HB 493 -6.57356 979 980 552 HB Dsp2 Asp2 REMARK:HB 494 -6.62058 1729 1730 1449 HB Dsp2 Asp2 REMARK:HB 495 -6.64728 1624 1625 1334 HB Dsp2 Asp2 REMARK:HB 496 -6.66107 754 755 722 HB Dsp2 Asp2 REMARK:HB 497 -6.67231 2411 2412 2380 HB Dsp2 Asp2 REMARK:HB 498 -6.70393 1110 1111 1072 HB Dsp2 Asp2 REMARK:HB 499 -6.71092 1412 1413 1379 HB Dsp2 Asp2 REMARK:HB 500 -6.89987 404 405 323 HB Dsp2 Asp2 REMARK:HB 501 -7.00651 1953 1954 1925 HB Dsp2 Asp2 REMARK:HB 502 -7.07827 745 746 712 HB Dsp2 Asp2 REMARK:HB 503 -7.15650 2576 2577 2537 HB Dsp2 Asp2 REMARK:HB 504 -7.24794 388 389 346 HB Dsp2 Asp2 REMARK:HB 505 -7.25605 452 453 508 HB Dsp2 Asp2 REMARK:HB 506 -7.52983 1142 1143 1178 SB no energy REMARK:HB 507 -8.94865 533 536 411 SB no energy REMARK:HB 508 -9.14093 2711 2713 1933 SB no energy REMARK:HB 509 -9.17988 2714 2716 1932 SB no energy REMARK:HB 510 -9.40056 1537 1538 1502 SB no energy REMARK:HB 511 -9.56755 568 569 719 SB no energy REMARK:HB 512 -9.59964 1637 1639 994 SB no energy REMARK:HB 513 -9.89012 318 320 410 SB no energy REMARK:HB 514 -9.89012 318 321 410 SB no energy REMARK:HB 515 -9.99999 2863 2864 112 PH hydr phob REMARK:HB 516 -9.99999 2866 2867 98 PH hydr phob REMARK:HB 517 -9.99999 2869 2870 774 PH hydr phob REMARK:HB 518 -9.99999 2872 2873 702 PH hydr phob REMARK:HB 519 -9.99999 2875 2876 728 PH hydr phob REMARK:HB 520 -9.99999 2878 2879 728 PH hydr phob REMARK:HB 521 -9.99999 2881 2882 913 PH hydr phob REMARK:HB 522 -9.99999 2884 2885 462 PH hydr phob REMARK:HB 523 -9.99999 2887 2888 976 PH hydr phob REMARK:HB 524 -9.99999 2890 2891 460 PH hydr phob REMARK:HB 525 -9.99999 2893 2894 273 PH hydr phob REMARK:HB 526 -9.99999 2896 2897 260 PH hydr phob REMARK:HB 527 -9.99999 2899 2900 260 PH hydr phob REMARK:HB 528 -9.99999 2902 2903 460 PH hydr phob REMARK:HB 529 -9.99999 2905 2906 432 PH hydr phob REMARK:HB 530 -9.99999 2908 2909 903 PH hydr phob REMARK:HB 531 -9.99999 2911 2912 401 PH hydr phob REMARK:HB 532 -9.99999 2914 2915 958 PH hydr phob REMARK:HB 533 -9.99999 2917 2918 400 PH hydr phob REMARK:HB 534 -9.99999 2920 2921 566 PH hydr phob REMARK:HB 535 -9.99999 2923 2924 580 PH hydr phob REMARK:HB 536 -9.99999 2926 2927 558 PH hydr phob REMARK:HB 537 -9.99999 2929 2930 513 PH hydr phob REMARK:HB 538 -9.99999 2932 2933 448 PH hydr phob REMARK:HB 539 -9.99999 2935 2936 446 PH hydr phob REMARK:HB 540 -9.99999 2938 2939 444 PH hydr phob REMARK:HB 541 -9.99999 2941 2942 514 PH hydr phob REMARK:HB 542 -9.99999 2944 2945 514 PH hydr phob REMARK:HB 543 -9.99999 2947 2948 882 PH hydr phob REMARK:HB 544 -9.99999 2950 2951 543 PH hydr phob REMARK:HB 545 -9.99999 2953 2954 1005 PH hydr phob REMARK:HB 546 -9.99999 2956 2957 1009 PH hydr phob REMARK:HB 547 -9.99999 2959 2960 1005 PH hydr phob REMARK:HB 548 -9.99999 2962 2963 975 PH hydr phob REMARK:HB 549 -9.99999 2965 2966 884 PH hydr phob REMARK:HB 550 -9.99999 2968 2969 975 PH hydr phob REMARK:HB 551 -9.99999 2971 2972 956 PH hydr phob REMARK:HB 552 -9.99999 2974 2975 692 PH hydr phob REMARK:HB 553 -9.99999 2977 2978 959 PH hydr phob REMARK:HB 554 -9.99999 2980 2981 618 PH hydr phob REMARK:HB 555 -9.99999 2983 2984 618 PH hydr phob REMARK:HB 556 -9.99999 2986 2987 949 PH hydr phob REMARK:HB 557 -9.99999 2989 2990 948 PH hydr phob REMARK:HB 558 -9.99999 2992 2993 728 PH hydr phob REMARK:HB 559 -9.99999 2995 2996 760 PH hydr phob REMARK:HB 560 -9.99999 2998 2999 967 PH hydr phob REMARK:HB 561 -9.99999 3001 3002 876 PH hydr phob REMARK:HB 562 -9.99999 3004 3005 966 PH hydr phob REMARK:HB 563 -9.99999 3007 3008 1409 PH hydr phob REMARK:HB 564 -9.99999 3010 3011 1409 PH hydr phob REMARK:HB 565 -9.99999 3013 3014 1397 PH hydr phob REMARK:HB 566 -9.99999 3016 3017 1393 PH hydr phob REMARK:HB 567 -9.99999 3019 3020 1390 PH hydr phob REMARK:HB 568 -9.99999 3022 3023 1679 PH hydr phob REMARK:HB 569 -9.99999 3025 3026 1649 PH hydr phob REMARK:HB 570 -9.99999 3028 3029 1646 PH hydr phob REMARK:HB 571 -9.99999 3031 3032 1408 PH hydr phob REMARK:HB 572 -9.99999 3034 3035 1407 PH hydr phob REMARK:HB 573 -9.99999 3037 3038 1567 PH hydr phob REMARK:HB 574 -9.99999 3040 3041 1020 PH hydr phob REMARK:HB 575 -9.99999 3043 3044 1633 PH hydr phob REMARK:HB 576 -9.99999 3046 3047 976 PH hydr phob REMARK:HB 577 -9.99999 3049 3050 1027 PH hydr phob REMARK:HB 578 -9.99999 3052 3053 1635 PH hydr phob REMARK:HB 579 -9.99999 3055 3056 1041 PH hydr phob REMARK:HB 580 -9.99999 3058 3059 1037 PH hydr phob REMARK:HB 581 -9.99999 3061 3062 1036 PH hydr phob REMARK:HB 582 -9.99999 3064 3065 1573 PH hydr phob REMARK:HB 583 -9.99999 3067 3068 1566 PH hydr phob REMARK:HB 584 -9.99999 3070 3071 1557 PH hydr phob REMARK:HB 585 -9.99999 3073 3074 1556 PH hydr phob REMARK:HB 586 -9.99999 3076 3077 1116 PH hydr phob REMARK:HB 587 -9.99999 3079 3080 1114 PH hydr phob REMARK:HB 588 -9.99999 3082 3083 1522 PH hydr phob REMARK:HB 589 -9.99999 3085 3086 1575 PH hydr phob REMARK:HB 590 -9.99999 3088 3089 1575 PH hydr phob REMARK:HB 591 -9.99999 3091 3092 1575 PH hydr phob REMARK:HB 592 -9.99999 3094 3095 1575 PH hydr phob REMARK:HB 593 -9.99999 3097 3098 1308 PH hydr phob REMARK:HB 594 -9.99999 3100 3101 1226 PH hydr phob REMARK:HB 595 -9.99999 3103 3104 1216 PH hydr phob REMARK:HB 596 -9.99999 3106 3107 2217 PH hydr phob REMARK:HB 597 -9.99999 3109 3110 1259 PH hydr phob REMARK:HB 598 -9.99999 3112 3113 1279 PH hydr phob REMARK:HB 599 -9.99999 3115 3116 2195 PH hydr phob REMARK:HB 600 -9.99999 3118 3119 2521 PH hydr phob REMARK:HB 601 -9.99999 3121 3122 2521 PH hydr phob REMARK:HB 602 -9.99999 3124 3125 2182 PH hydr phob REMARK:HB 603 -9.99999 3127 3128 2199 PH hydr phob REMARK:HB 604 -9.99999 3130 3131 2195 PH hydr phob REMARK:HB 605 -9.99999 3133 3134 2191 PH hydr phob REMARK:HB 606 -9.99999 3136 3137 2182 PH hydr phob REMARK:HB 607 -9.99999 3139 3140 2555 PH hydr phob REMARK:HB 608 -9.99999 3142 3143 1576 PH hydr phob REMARK:HB 609 -9.99999 3145 3146 1576 PH hydr phob REMARK:HB 610 -9.99999 3148 3149 2133 PH hydr phob REMARK:HB 611 -9.99999 3151 3152 2101 PH hydr phob REMARK:HB 612 -9.99999 3154 3155 2105 PH hydr phob REMARK:HB 613 -9.99999 3157 3158 1557 PH hydr phob REMARK:HB 614 -9.99999 3160 3161 1558 PH hydr phob REMARK:HB 615 -9.99999 3163 3164 2781 PH hydr phob REMARK:HB 616 -9.99999 3166 3167 2789 PH hydr phob REMARK:HB 617 -9.99999 3169 3170 2789 PH hydr phob REMARK:HB 618 -9.99999 3172 3173 2748 PH hydr phob REMARK:HB 619 -9.99999 3175 3176 2746 PH hydr phob REMARK:HB 620 -9.99999 3178 3179 2744 PH hydr phob REMARK:HB 621 -9.99999 3181 3182 2742 PH hydr phob REMARK:HB 622 -9.99999 3184 3185 2740 PH hydr phob REMARK:HB 623 -9.99999 3187 3188 2739 PH hydr phob REMARK:HB 624 -9.99999 3190 3191 1649 PH hydr phob REMARK:HB 625 -9.99999 3193 3194 2748 PH hydr phob REMARK:HB 626 -9.99999 3196 3197 2744 PH hydr phob REMARK:HB 627 -9.99999 3199 3200 1510 PH hydr phob REMARK:HB 628 -9.99999 3202 3203 1649 PH hydr phob REMARK:HB 629 -9.99999 3205 3206 1510 PH hydr phob REMARK:HB 630 -9.99999 3208 3209 2053 PH hydr phob REMARK:HB 631 -9.99999 3211 3212 2748 PH hydr phob REMARK:HB 632 -9.99999 3214 3215 1675 PH hydr phob REMARK:HB 633 -9.99999 3217 3218 2026 PH hydr phob REMARK:HB 634 -9.99999 3220 3221 2027 PH hydr phob REMARK:HB 635 -9.99999 3223 3224 1998 PH hydr phob REMARK:HB 636 -9.99999 3226 3227 1769 PH hydr phob REMARK:HB 637 -9.99999 3229 3230 1734 PH hydr phob REMARK:HB 638 -9.99999 3232 3233 2002 PH hydr phob REMARK:HB 639 -9.99999 3235 3236 1529 PH hydr phob REMARK:HB 640 -9.99999 3238 3239 2134 PH hydr phob REMARK:HB 641 -9.99999 3241 3242 1627 PH hydr phob REMARK:HB 642 -9.99999 3244 3245 1619 PH hydr phob REMARK:HB 643 -9.99999 3247 3248 1700 PH hydr phob REMARK:HB 644 -9.99999 3250 3251 1700 PH hydr phob REMARK:HB 645 -9.99999 3253 3254 1775 PH hydr phob REMARK:HB 646 -9.99999 3256 3257 1771 PH hydr phob REMARK:HB 647 -9.99999 3259 3260 1769 PH hydr phob REMARK:HB 648 -9.99999 3262 3263 1992 PH hydr phob REMARK:HB 649 -9.99999 3265 3266 1982 PH hydr phob REMARK:HB 650 -9.99999 3268 3269 2004 PH hydr phob REMARK:HB 651 -9.99999 3271 3272 1982 PH hydr phob REMARK:HB 652 -9.99999 3274 3275 2000 PH hydr phob REMARK:HB 653 -9.99999 3277 3278 1909 PH hydr phob REMARK:HB 654 -9.99999 3280 3281 1910 PH hydr phob REMARK:HB 655 -9.99999 3283 3284 2304 PH hydr phob REMARK:HB 656 -9.99999 3286 3287 2361 PH hydr phob REMARK:HB 657 -9.99999 3289 3290 2344 PH hydr phob REMARK:HB 658 -9.99999 3292 3293 1898 PH hydr phob REMARK:HB 659 -9.99999 3295 3296 1894 PH hydr phob REMARK:HB 660 -9.99999 3298 3299 2248 PH hydr phob REMARK:HB 661 -9.99999 3301 3302 1948 PH hydr phob REMARK:HB 662 -9.99999 3304 3305 2071 PH hydr phob REMARK:HB 663 -9.99999 3307 3308 2070 PH hydr phob REMARK:HB 664 -9.99999 3310 3311 1964 PH hydr phob REMARK:HB 665 -9.99999 3313 3314 1960 PH hydr phob REMARK:HB 666 -9.99999 3316 3317 2082 PH hydr phob REMARK:HB 667 -9.99999 3319 3320 2361 PH hydr phob REMARK:HB 668 -9.99999 3322 3323 1962 PH hydr phob REMARK:HB 669 -9.99999 3325 3326 1958 PH hydr phob REMARK:HB 670 -9.99999 3328 3329 2401 PH hydr phob REMARK:HB 671 -9.99999 3331 3332 2401 PH hydr phob REMARK:HB 672 -9.99999 3334 3335 2676 PH hydr phob REMARK:HB 673 -9.99999 3337 3338 2748 PH hydr phob REMARK:HB 674 -9.99999 3340 3341 2746 PH hydr phob REMARK:HB 675 -9.99999 3343 3344 2624 PH hydr phob REMARK:HB 676 -9.99999 3346 3347 2748 PH hydr phob REMARK:HB 677 -9.99999 3349 3350 2746 PH hydr phob REMARK:HB 678 -9.99999 3352 3353 2742 PH hydr phob REMARK:HB 679 -9.99999 3355 3356 2744 PH hydr phob REMARK:HB 680 -9.99999 3358 3359 2133 PH hydr phob REMARK:HB 681 -9.99999 3361 3362 2141 PH hydr phob REMARK:HB 682 -9.99999 3364 3365 2142 PH hydr phob REMARK:HB 683 -9.99999 3367 3368 2781 PH hydr phob REMARK:HB 684 -9.99999 3370 3371 2248 PH hydr phob REMARK:HB 685 -9.99999 3373 3374 2461 PH hydr phob REMARK:HB 686 -9.99999 3376 3377 2183 PH hydr phob REMARK:HB 687 -9.99999 3379 3380 2183 PH hydr phob REMARK:HB 688 -9.99999 3382 3383 2181 PH hydr phob REMARK:HB 689 -9.99999 3385 3386 2597 PH hydr phob REMARK:HB 690 -9.99999 3388 3389 2461 PH hydr phob REMARK:HB 691 -9.99999 3391 3392 2460 PH hydr phob REMARK:HB 692 -9.99999 3394 3395 2460 PH hydr phob REMARK:HB 693 -9.99999 3397 3398 2460 PH hydr phob REMARK:HB 694 -9.99999 3400 3401 2460 PH hydr phob REMARK:HB 695 -9.99999 3403 3404 2228 PH hydr phob REMARK:HB 696 -9.99999 3406 3407 2460 PH hydr phob REMARK:HB 697 -9.99999 3409 3410 2228 PH hydr phob REMARK:HB 698 -9.99999 3412 3413 2485 PH hydr phob REMARK:HB 699 -9.99999 3415 3416 2515 PH hydr phob REMARK:HB 700 -9.99999 3418 3419 2554 PH hydr phob REMARK:HB 701 -9.99999 3421 3422 2554 PH hydr phob REMARK:HB 702 -9.99999 3424 3425 2554 PH hydr phob REMARK:HB 703 -9.99999 3427 3428 2504 PH hydr phob REMARK:HB 704 -9.99999 3430 3431 2500 PH hydr phob REMARK:HB 705 -9.99999 3433 3434 2504 PH hydr phob REMARK:HB 706 -9.99999 3436 3437 2259 PH hydr phob REMARK:HB 707 -9.99999 3439 3440 2342 PH hydr phob REMARK:HB 708 -9.99999 3442 3443 2459 PH hydr phob REMARK:HB 709 -9.99999 3445 3446 2342 PH hydr phob REMARK:HB 710 -9.99999 3448 3449 2342 PH hydr phob REMARK:HB 711 -9.99999 3451 3452 2346 PH hydr phob REMARK:HB 712 -9.99999 3454 3455 2338 PH hydr phob REMARK:HB 713 -9.99999 3457 3458 2395 PH hydr phob REMARK:HB 714 -9.99999 3460 3461 2395 PH hydr phob REMARK:HB 715 -9.99999 3463 3464 2428 PH hydr phob REMARK:HB 716 -9.99999 3466 3467 2639 PH hydr phob REMARK:HB 717 -9.99999 3469 3470 2565 PH hydr phob REMARK:HB 718 -9.99999 3472 3473 2563 PH hydr phob REMARK:HB 719 -9.99999 3475 3476 2562 PH hydr phob REMARK:HB 720 -9.99999 3478 3479 2599 PH hydr phob REMARK:HB 721 -9.99999 3481 3482 2515 PH hydr phob REMARK:HB 722 -9.99999 3484 3485 2599 PH hydr phob REMARK:HB 723 -9.99999 3487 3488 2599 PH hydr phob REMARK:HB 724 -9.99999 3490 3491 2824 PH hydr phob REMARK:HB 725 -9.99999 3493 3494 2598 PH hydr phob REMARK:HB 726 -9.99999 3496 3497 2606 PH hydr phob REMARK:HB 727 -9.99999 3499 3500 2804 PH hydr phob REMARK:HB 728 -9.99999 3502 3503 2645 PH hydr phob REMARK:HB 729 -9.99999 3505 3506 2645 PH hydr phob REMARK:HB 730 -9.99999 3508 3509 2782 PH hydr phob REMARK:HB 731 -9.99999 3511 3512 2823 PH hydr phob REMARK:L:----------------------------------------------------------------------- END