NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
565186 |
2m85   |
19229 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 652 1.188 -0.547 -3.258 1.00 0.00 A ATOM 2 CA PHE A 652 1.811 0.020 -1.967 1.00 0.00 A ATOM 3 CB PHE A 652 3.344 0.222 -2.115 1.00 0.00 A ATOM 4 CD1 PHE A 652 3.897 2.056 -0.436 1.00 0.00 A ATOM 5 CD2 PHE A 652 4.779 -0.135 -0.035 1.00 0.00 A ATOM 6 CE1 PHE A 652 4.506 2.512 0.718 1.00 0.00 A ATOM 7 CE2 PHE A 652 5.387 0.323 1.119 1.00 0.00 A ATOM 8 CG PHE A 652 4.026 0.724 -0.838 1.00 0.00 A ATOM 9 CZ PHE A 652 5.249 1.647 1.497 1.00 0.00 A ATOM 10 HN PHE A 652 1.937 -1.835 -1.031 1.00 0.00 A ATOM 11 HA PHE A 652 1.347 0.975 -1.735 1.00 0.00 A ATOM 12 HB2 PHE A 652 3.802 -0.721 -2.399 1.00 0.00 A ATOM 13 HB1 PHE A 652 3.535 0.946 -2.901 1.00 0.00 A ATOM 14 HD1 PHE A 652 3.312 2.740 -1.041 1.00 0.00 A ATOM 15 HD2 PHE A 652 4.892 -1.174 -0.327 1.00 0.00 A ATOM 16 HE1 PHE A 652 4.400 3.549 1.014 1.00 0.00 A ATOM 17 HE2 PHE A 652 5.968 -0.355 1.730 1.00 0.00 A ATOM 18 HZ PHE A 652 5.728 2.006 2.400 1.00 0.00 A ATOM 19 N PHE A 652 1.524 -0.901 -0.843 1.00 0.00 A ATOM 20 O PHE A 652 1.613 -1.598 -3.746 1.00 0.00 A ATOM 21 C ASN A 653 0.116 0.123 -6.255 1.00 0.00 A ATOM 22 CA ASN A 653 -0.601 -0.315 -4.965 1.00 0.00 A ATOM 23 CB ASN A 653 -2.043 0.255 -4.920 1.00 0.00 A ATOM 24 CG ASN A 653 -2.830 -0.241 -3.712 1.00 0.00 A ATOM 25 HN ASN A 653 -0.100 0.988 -3.364 1.00 0.00 A ATOM 26 HA ASN A 653 -0.657 -1.405 -4.943 1.00 0.00 A ATOM 27 HB2 ASN A 653 -1.995 1.337 -4.879 1.00 0.00 A ATOM 28 HB1 ASN A 653 -2.577 -0.041 -5.817 1.00 0.00 A ATOM 29 HD21 ASN A 653 -3.399 -1.853 -4.722 1.00 0.00 A ATOM 30 HD22 ASN A 653 -3.977 -1.739 -3.095 1.00 0.00 A ATOM 31 N ASN A 653 0.157 0.138 -3.782 1.00 0.00 A ATOM 32 ND2 ASN A 653 -3.470 -1.389 -3.858 1.00 0.00 A ATOM 33 O ASN A 653 0.237 1.323 -6.525 1.00 0.00 A ATOM 34 OD1 ASN A 653 -2.837 0.387 -2.651 1.00 0.00 A ATOM 35 C THR A 654 0.405 -1.138 -9.461 1.00 0.00 A ATOM 36 CA THR A 654 1.294 -0.623 -8.308 1.00 0.00 A ATOM 37 CB THR A 654 2.685 -1.338 -8.328 1.00 0.00 A ATOM 38 CG2 THR A 654 3.646 -0.767 -7.270 1.00 0.00 A ATOM 39 HN THR A 654 0.516 -1.782 -6.724 1.00 0.00 A ATOM 40 HA THR A 654 1.455 0.449 -8.436 1.00 0.00 A ATOM 41 HB THR A 654 3.132 -1.197 -9.306 1.00 0.00 A ATOM 42 HG1 THR A 654 2.428 -2.912 -7.151 1.00 0.00 A ATOM 43 HG21 THR A 654 3.775 0.298 -7.424 1.00 0.00 A ATOM 44 HG22 THR A 654 4.605 -1.255 -7.355 1.00 0.00 A ATOM 45 HG23 THR A 654 3.245 -0.938 -6.277 1.00 0.00 A ATOM 46 N THR A 654 0.614 -0.857 -7.026 1.00 0.00 A ATOM 47 O THR A 654 0.140 -0.415 -10.431 1.00 0.00 A ATOM 48 OG1 THR A 654 2.523 -2.750 -8.096 1.00 0.00 A ATOM 49 C SER A 655 -1.809 -4.091 -9.468 1.00 0.00 A ATOM 50 CA SER A 655 -0.975 -3.060 -10.255 1.00 0.00 A ATOM 51 CB SER A 655 -0.196 -3.759 -11.403 1.00 0.00 A ATOM 52 HN SER A 655 0.257 -2.918 -8.551 1.00 0.00 A ATOM 53 HA SER A 655 -1.640 -2.306 -10.678 1.00 0.00 A ATOM 54 HB2 SER A 655 0.412 -4.553 -10.997 1.00 0.00 A ATOM 55 HB1 SER A 655 -0.904 -4.177 -12.107 1.00 0.00 A ATOM 56 HG SER A 655 1.355 -2.554 -11.510 1.00 0.00 A ATOM 57 N SER A 655 -0.049 -2.401 -9.322 1.00 0.00 A ATOM 58 O SER A 655 -1.293 -5.153 -9.090 1.00 0.00 A ATOM 59 OG SER A 655 0.652 -2.858 -12.099 1.00 0.00 A ATOM 60 C ASP A 656 -4.389 -5.828 -9.437 1.00 0.00 A ATOM 61 CA ASP A 656 -4.015 -4.666 -8.502 1.00 0.00 A ATOM 62 CB ASP A 656 -5.283 -3.908 -8.041 1.00 0.00 A ATOM 63 CG ASP A 656 -5.000 -2.904 -6.910 1.00 0.00 A ATOM 64 HN ASP A 656 -3.388 -2.857 -9.429 1.00 0.00 A ATOM 65 HA ASP A 656 -3.507 -5.073 -7.624 1.00 0.00 A ATOM 66 HB2 ASP A 656 -5.696 -3.374 -8.892 1.00 0.00 A ATOM 67 HB1 ASP A 656 -6.025 -4.621 -7.693 1.00 0.00 A ATOM 68 N ASP A 656 -3.076 -3.750 -9.179 1.00 0.00 A ATOM 69 O ASP A 656 -4.737 -5.611 -10.607 1.00 0.00 A ATOM 70 OD1 ASP A 656 -4.919 -3.332 -5.741 1.00 0.00 A ATOM 71 OD2 ASP A 656 -4.859 -1.689 -7.182 1.00 0.00 A ATOM 72 C TYR A 657 -5.973 -8.743 -9.702 1.00 0.00 A ATOM 73 CA TYR A 657 -4.495 -8.300 -9.673 1.00 0.00 A ATOM 74 CB TYR A 657 -3.575 -9.410 -9.083 1.00 0.00 A ATOM 75 CD1 TYR A 657 -1.315 -9.196 -10.260 1.00 0.00 A ATOM 76 CD2 TYR A 657 -1.434 -8.558 -7.958 1.00 0.00 A ATOM 77 CE1 TYR A 657 0.026 -8.867 -10.283 1.00 0.00 A ATOM 78 CE2 TYR A 657 -0.088 -8.229 -7.979 1.00 0.00 A ATOM 79 CG TYR A 657 -2.079 -9.052 -9.097 1.00 0.00 A ATOM 80 CZ TYR A 657 0.636 -8.386 -9.143 1.00 0.00 A ATOM 81 HN TYR A 657 -4.158 -7.129 -7.938 1.00 0.00 A ATOM 82 HA TYR A 657 -4.183 -8.105 -10.698 1.00 0.00 A ATOM 83 HB2 TYR A 657 -3.867 -9.607 -8.056 1.00 0.00 A ATOM 84 HB1 TYR A 657 -3.705 -10.323 -9.658 1.00 0.00 A ATOM 85 HD1 TYR A 657 -1.787 -9.572 -11.158 1.00 0.00 A ATOM 86 HD2 TYR A 657 -1.999 -8.439 -7.044 1.00 0.00 A ATOM 87 HE1 TYR A 657 0.597 -8.985 -11.198 1.00 0.00 A ATOM 88 HE2 TYR A 657 0.388 -7.843 -7.084 1.00 0.00 A ATOM 89 HH TYR A 657 2.205 -7.661 -10.013 1.00 0.00 A ATOM 90 N TYR A 657 -4.326 -7.056 -8.900 1.00 0.00 A ATOM 91 O TYR A 657 -6.340 -9.793 -9.159 1.00 0.00 A ATOM 92 OH TYR A 657 1.982 -8.070 -9.168 1.00 0.00 A ATOM 93 C ARG A 658 -8.367 -8.338 -12.136 1.00 0.00 A ATOM 94 CA ARG A 658 -8.232 -8.220 -10.610 1.00 0.00 A ATOM 95 CB ARG A 658 -9.217 -7.145 -10.046 1.00 0.00 A ATOM 96 CD ARG A 658 -8.320 -6.934 -7.620 1.00 0.00 A ATOM 97 CG ARG A 658 -9.522 -7.244 -8.528 1.00 0.00 A ATOM 98 CZ ARG A 658 -8.724 -6.016 -5.314 1.00 0.00 A ATOM 99 HN ARG A 658 -6.486 -7.013 -10.564 1.00 0.00 A ATOM 100 HA ARG A 658 -8.467 -9.186 -10.162 1.00 0.00 A ATOM 101 HB2 ARG A 658 -8.808 -6.159 -10.241 1.00 0.00 A ATOM 102 HB1 ARG A 658 -10.163 -7.226 -10.574 1.00 0.00 A ATOM 103 HD2 ARG A 658 -7.533 -7.652 -7.825 1.00 0.00 A ATOM 104 HD1 ARG A 658 -7.959 -5.936 -7.836 1.00 0.00 A ATOM 105 HE ARG A 658 -8.931 -7.931 -5.872 1.00 0.00 A ATOM 106 HG2 ARG A 658 -10.313 -6.543 -8.288 1.00 0.00 A ATOM 107 HG1 ARG A 658 -9.873 -8.248 -8.311 1.00 0.00 A ATOM 108 HH11 ARG A 658 -8.105 -4.596 -6.634 1.00 0.00 A ATOM 109 HH12 ARG A 658 -8.424 -4.030 -5.026 1.00 0.00 A ATOM 110 HH21 ARG A 658 -9.359 -7.173 -3.767 1.00 0.00 A ATOM 111 HH22 ARG A 658 -9.135 -5.492 -3.395 1.00 0.00 A ATOM 112 N ARG A 658 -6.822 -7.895 -10.304 1.00 0.00 A ATOM 113 NE ARG A 658 -8.682 -7.036 -6.189 1.00 0.00 A ATOM 114 NH1 ARG A 658 -8.386 -4.782 -5.684 1.00 0.00 A ATOM 115 NH2 ARG A 658 -9.099 -6.246 -4.056 1.00 0.00 A ATOM 116 O ARG A 658 -8.195 -7.350 -12.861 1.00 0.00 A ATOM 117 C PHE A 659 -9.937 -10.764 -14.342 1.00 0.00 A ATOM 118 CA PHE A 659 -8.702 -9.891 -14.046 1.00 0.00 A ATOM 119 CB PHE A 659 -7.367 -10.565 -14.506 1.00 0.00 A ATOM 120 CD1 PHE A 659 -7.114 -12.864 -13.433 1.00 0.00 A ATOM 121 CD2 PHE A 659 -5.803 -11.073 -12.563 1.00 0.00 A ATOM 122 CE1 PHE A 659 -6.564 -13.722 -12.505 1.00 0.00 A ATOM 123 CE2 PHE A 659 -5.253 -11.930 -11.637 1.00 0.00 A ATOM 124 CG PHE A 659 -6.744 -11.527 -13.485 1.00 0.00 A ATOM 125 CZ PHE A 659 -5.636 -13.253 -11.604 1.00 0.00 A ATOM 126 HN PHE A 659 -8.824 -10.276 -11.972 1.00 0.00 A ATOM 127 HA PHE A 659 -8.816 -8.956 -14.595 1.00 0.00 A ATOM 128 HB2 PHE A 659 -7.542 -11.116 -15.427 1.00 0.00 A ATOM 129 HB1 PHE A 659 -6.641 -9.787 -14.718 1.00 0.00 A ATOM 130 HD1 PHE A 659 -7.845 -13.238 -14.142 1.00 0.00 A ATOM 131 HD2 PHE A 659 -5.500 -10.033 -12.582 1.00 0.00 A ATOM 132 HE1 PHE A 659 -6.864 -14.762 -12.483 1.00 0.00 A ATOM 133 HE2 PHE A 659 -4.523 -11.563 -10.929 1.00 0.00 A ATOM 134 HZ PHE A 659 -5.203 -13.927 -10.873 1.00 0.00 A ATOM 135 N PHE A 659 -8.649 -9.560 -12.612 1.00 0.00 A ATOM 136 O PHE A 659 -10.012 -11.923 -13.936 1.00 0.00 A ATOM 137 C GLU A 660 -12.832 -10.032 -16.553 1.00 0.00 A ATOM 138 CA GLU A 660 -12.198 -10.797 -15.381 1.00 0.00 A ATOM 139 CB GLU A 660 -13.136 -10.797 -14.140 1.00 0.00 A ATOM 140 CD GLU A 660 -15.313 -11.577 -13.024 1.00 0.00 A ATOM 141 CG GLU A 660 -14.479 -11.534 -14.316 1.00 0.00 A ATOM 142 HN GLU A 660 -10.765 -9.240 -15.329 1.00 0.00 A ATOM 143 HA GLU A 660 -12.001 -11.820 -15.691 1.00 0.00 A ATOM 144 HB2 GLU A 660 -12.608 -11.268 -13.317 1.00 0.00 A ATOM 145 HB1 GLU A 660 -13.347 -9.770 -13.859 1.00 0.00 A ATOM 146 HG2 GLU A 660 -15.051 -11.033 -15.094 1.00 0.00 A ATOM 147 HG1 GLU A 660 -14.280 -12.552 -14.637 1.00 0.00 A ATOM 148 N GLU A 660 -10.913 -10.161 -15.035 1.00 0.00 A ATOM 149 O GLU A 660 -12.468 -8.870 -16.814 1.00 0.00 A ATOM 150 OE1 GLU A 660 -15.004 -12.404 -12.131 1.00 0.00 A ATOM 151 OE2 GLU A 660 -16.259 -10.769 -12.877 1.00 0.00 A ATOM 152 C CYS A 661 -15.433 -8.936 -17.801 1.00 0.00 A ATOM 153 CA CYS A 661 -14.499 -10.020 -18.361 1.00 0.00 A ATOM 154 CB CYS A 661 -15.296 -11.002 -19.216 1.00 0.00 A ATOM 155 HN CYS A 661 -13.935 -11.633 -17.101 1.00 0.00 A ATOM 156 HA CYS A 661 -13.763 -9.545 -19.002 1.00 0.00 A ATOM 157 HB2 CYS A 661 -14.645 -11.799 -19.560 1.00 0.00 A ATOM 158 HB1 CYS A 661 -16.112 -11.423 -18.644 1.00 0.00 A ATOM 159 N CYS A 661 -13.761 -10.683 -17.282 1.00 0.00 A ATOM 160 O CYS A 661 -16.104 -9.157 -16.792 1.00 0.00 A ATOM 161 SG CYS A 661 -16.005 -10.194 -20.668 1.00 0.00 A ATOM 162 C ILE A 662 -17.713 -6.730 -17.818 1.00 0.00 A ATOM 163 CA ILE A 662 -16.174 -6.559 -18.042 1.00 0.00 A ATOM 164 CB ILE A 662 -15.901 -5.361 -19.038 1.00 0.00 A ATOM 165 CD1 ILE A 662 -16.227 -4.617 -21.500 1.00 0.00 A ATOM 166 CG1 ILE A 662 -16.325 -5.735 -20.490 1.00 0.00 A ATOM 167 CG2 ILE A 662 -14.413 -4.924 -19.014 1.00 0.00 A ATOM 168 HN ILE A 662 -15.013 -7.755 -19.362 1.00 0.00 A ATOM 169 HA ILE A 662 -15.735 -6.289 -17.083 1.00 0.00 A ATOM 170 HB ILE A 662 -16.493 -4.508 -18.708 1.00 0.00 A ATOM 171 HD11 ILE A 662 -16.906 -3.823 -21.225 1.00 0.00 A ATOM 172 HD12 ILE A 662 -16.495 -4.999 -22.472 1.00 0.00 A ATOM 173 HD13 ILE A 662 -15.216 -4.237 -21.531 1.00 0.00 A ATOM 174 HG12 ILE A 662 -15.699 -6.543 -20.849 1.00 0.00 A ATOM 175 HG11 ILE A 662 -17.352 -6.074 -20.484 1.00 0.00 A ATOM 176 HG21 ILE A 662 -14.136 -4.602 -18.019 1.00 0.00 A ATOM 177 HG22 ILE A 662 -14.258 -4.107 -19.711 1.00 0.00 A ATOM 178 HG23 ILE A 662 -13.789 -5.758 -19.310 1.00 0.00 A ATOM 179 N ILE A 662 -15.481 -7.788 -18.500 1.00 0.00 A ATOM 180 O ILE A 662 -18.334 -5.869 -17.191 1.00 0.00 A ATOM 181 C CYS A 663 -20.010 -8.807 -16.770 1.00 0.00 A ATOM 182 CA CYS A 663 -19.780 -8.111 -18.124 1.00 0.00 A ATOM 183 CB CYS A 663 -20.398 -8.950 -19.283 1.00 0.00 A ATOM 184 HN CYS A 663 -17.800 -8.447 -18.882 1.00 0.00 A ATOM 185 HA CYS A 663 -20.290 -7.152 -18.093 1.00 0.00 A ATOM 186 HB2 CYS A 663 -21.453 -9.098 -19.087 1.00 0.00 A ATOM 187 HB1 CYS A 663 -20.300 -8.393 -20.206 1.00 0.00 A ATOM 188 N CYS A 663 -18.327 -7.825 -18.341 1.00 0.00 A ATOM 189 O CYS A 663 -21.057 -8.629 -16.141 1.00 0.00 A ATOM 190 SG CYS A 663 -19.670 -10.609 -19.568 1.00 0.00 A ATOM 191 C GLY A 664 -20.020 -11.470 -15.025 1.00 0.00 A ATOM 192 CA GLY A 664 -19.045 -10.293 -15.046 1.00 0.00 A ATOM 193 HN GLY A 664 -18.181 -9.618 -16.871 1.00 0.00 A ATOM 194 HA2 GLY A 664 -18.058 -10.671 -14.839 1.00 0.00 A ATOM 195 HA1 GLY A 664 -19.313 -9.595 -14.261 1.00 0.00 A ATOM 196 N GLY A 664 -18.997 -9.570 -16.325 1.00 0.00 A ATOM 197 O GLY A 664 -20.656 -11.737 -14.000 1.00 0.00 A ATOM 198 C GLU A 665 -20.205 -14.652 -16.110 1.00 0.00 A ATOM 199 CA GLU A 665 -21.025 -13.350 -16.308 1.00 0.00 A ATOM 200 CB GLU A 665 -21.732 -13.340 -17.699 1.00 0.00 A ATOM 201 CD GLU A 665 -23.581 -11.639 -17.065 1.00 0.00 A ATOM 202 CG GLU A 665 -22.470 -12.031 -18.057 1.00 0.00 A ATOM 203 HN GLU A 665 -19.602 -11.901 -16.939 1.00 0.00 A ATOM 204 HA GLU A 665 -21.790 -13.297 -15.533 1.00 0.00 A ATOM 205 HB2 GLU A 665 -20.989 -13.527 -18.469 1.00 0.00 A ATOM 206 HB1 GLU A 665 -22.454 -14.151 -17.721 1.00 0.00 A ATOM 207 HG2 GLU A 665 -21.742 -11.228 -18.106 1.00 0.00 A ATOM 208 HG1 GLU A 665 -22.914 -12.150 -19.041 1.00 0.00 A ATOM 209 N GLU A 665 -20.136 -12.176 -16.168 1.00 0.00 A ATOM 210 O GLU A 665 -20.260 -15.278 -15.051 1.00 0.00 A ATOM 211 OE1 GLU A 665 -24.674 -12.251 -17.119 1.00 0.00 A ATOM 212 OE2 GLU A 665 -23.369 -10.722 -16.236 1.00 0.00 A ATOM 213 C LEU A 666 -17.222 -15.825 -17.882 1.00 0.00 A ATOM 214 CA LEU A 666 -18.509 -16.194 -17.130 1.00 0.00 A ATOM 215 CB LEU A 666 -19.169 -17.443 -17.822 1.00 0.00 A ATOM 216 CD1 LEU A 666 -20.938 -19.299 -17.901 1.00 0.00 A ATOM 217 CD2 LEU A 666 -19.907 -18.622 -15.664 1.00 0.00 A ATOM 218 CG LEU A 666 -20.351 -18.134 -17.067 1.00 0.00 A ATOM 219 HN LEU A 666 -19.456 -14.492 -17.959 1.00 0.00 A ATOM 220 HA LEU A 666 -18.257 -16.435 -16.101 1.00 0.00 A ATOM 221 HB2 LEU A 666 -19.529 -17.132 -18.798 1.00 0.00 A ATOM 222 HB1 LEU A 666 -18.396 -18.193 -17.980 1.00 0.00 A ATOM 223 HD11 LEU A 666 -21.759 -19.758 -17.365 1.00 0.00 A ATOM 224 HD12 LEU A 666 -20.173 -20.044 -18.085 1.00 0.00 A ATOM 225 HD13 LEU A 666 -21.303 -18.923 -18.847 1.00 0.00 A ATOM 226 HD21 LEU A 666 -19.579 -17.778 -15.072 1.00 0.00 A ATOM 227 HD22 LEU A 666 -19.090 -19.328 -15.760 1.00 0.00 A ATOM 228 HD23 LEU A 666 -20.736 -19.104 -15.164 1.00 0.00 A ATOM 229 HG LEU A 666 -21.145 -17.408 -16.925 1.00 0.00 A ATOM 230 N LEU A 666 -19.425 -15.025 -17.143 1.00 0.00 A ATOM 231 O LEU A 666 -17.046 -14.678 -18.283 1.00 0.00 A ATOM 232 C ASP A 667 -14.910 -18.234 -19.400 1.00 0.00 A ATOM 233 CA ASP A 667 -15.230 -16.788 -19.021 1.00 0.00 A ATOM 234 CB ASP A 667 -13.946 -16.029 -18.523 1.00 0.00 A ATOM 235 CG ASP A 667 -14.012 -14.503 -18.749 1.00 0.00 A ATOM 236 HN ASP A 667 -16.401 -17.596 -17.453 1.00 0.00 A ATOM 237 HA ASP A 667 -15.609 -16.289 -19.913 1.00 0.00 A ATOM 238 HB2 ASP A 667 -13.806 -16.226 -17.465 1.00 0.00 A ATOM 239 HB1 ASP A 667 -13.072 -16.406 -19.053 1.00 0.00 A ATOM 240 N ASP A 667 -16.327 -16.811 -18.038 1.00 0.00 A ATOM 241 O ASP A 667 -14.057 -18.873 -18.780 1.00 0.00 A ATOM 242 OD1 ASP A 667 -13.996 -14.080 -19.927 1.00 0.00 A ATOM 243 OD2 ASP A 667 -14.123 -13.735 -17.762 1.00 0.00 A ATOM 244 C GLN A 668 -16.117 -20.224 -22.310 1.00 0.00 A ATOM 245 CA GLN A 668 -15.478 -20.121 -20.916 1.00 0.00 A ATOM 246 CB GLN A 668 -16.089 -21.177 -19.953 1.00 0.00 A ATOM 247 CD GLN A 668 -18.132 -21.995 -18.611 1.00 0.00 A ATOM 248 CG GLN A 668 -17.567 -20.928 -19.553 1.00 0.00 A ATOM 249 HN GLN A 668 -16.339 -18.194 -20.803 1.00 0.00 A ATOM 250 HA GLN A 668 -14.406 -20.306 -21.011 1.00 0.00 A ATOM 251 HB2 GLN A 668 -16.019 -22.151 -20.433 1.00 0.00 A ATOM 252 HB1 GLN A 668 -15.490 -21.200 -19.049 1.00 0.00 A ATOM 253 HE21 GLN A 668 -17.548 -20.969 -17.007 1.00 0.00 A ATOM 254 HE22 GLN A 668 -18.355 -22.463 -16.688 1.00 0.00 A ATOM 255 HG2 GLN A 668 -17.638 -19.962 -19.062 1.00 0.00 A ATOM 256 HG1 GLN A 668 -18.172 -20.909 -20.452 1.00 0.00 A ATOM 257 N GLN A 668 -15.649 -18.753 -20.395 1.00 0.00 A ATOM 258 NE2 GLN A 668 -17.998 -21.786 -17.305 1.00 0.00 A ATOM 259 O GLN A 668 -17.287 -19.854 -22.492 1.00 0.00 A ATOM 260 OE1 GLN A 668 -18.680 -23.006 -19.055 1.00 0.00 A ATOM 261 C ILE A 669 -16.913 -21.731 -24.993 1.00 0.00 A ATOM 262 CA ILE A 669 -15.713 -20.793 -24.710 1.00 0.00 A ATOM 263 CB ILE A 669 -14.457 -21.155 -25.613 1.00 0.00 A ATOM 264 CD1 ILE A 669 -11.992 -20.441 -26.096 1.00 0.00 A ATOM 265 CG1 ILE A 669 -13.254 -20.209 -25.277 1.00 0.00 A ATOM 266 CG2 ILE A 669 -14.783 -21.080 -27.136 1.00 0.00 A ATOM 267 HN ILE A 669 -14.561 -21.285 -22.974 1.00 0.00 A ATOM 268 HA ILE A 669 -16.022 -19.778 -24.959 1.00 0.00 A ATOM 269 HB ILE A 669 -14.168 -22.178 -25.389 1.00 0.00 A ATOM 270 HD11 ILE A 669 -11.230 -19.742 -25.782 1.00 0.00 A ATOM 271 HD12 ILE A 669 -12.205 -20.287 -27.145 1.00 0.00 A ATOM 272 HD13 ILE A 669 -11.638 -21.450 -25.944 1.00 0.00 A ATOM 273 HG12 ILE A 669 -13.552 -19.179 -25.439 1.00 0.00 A ATOM 274 HG11 ILE A 669 -12.990 -20.327 -24.230 1.00 0.00 A ATOM 275 HG21 ILE A 669 -15.584 -21.769 -27.371 1.00 0.00 A ATOM 276 HG22 ILE A 669 -13.909 -21.350 -27.716 1.00 0.00 A ATOM 277 HG23 ILE A 669 -15.088 -20.076 -27.398 1.00 0.00 A ATOM 278 N ILE A 669 -15.362 -20.799 -23.263 1.00 0.00 A ATOM 279 O ILE A 669 -17.555 -21.636 -26.054 1.00 0.00 A ATOM 280 C ASP A 670 -19.705 -22.620 -24.286 1.00 0.00 A ATOM 281 CA ASP A 670 -18.435 -23.457 -24.017 1.00 0.00 A ATOM 282 CB ASP A 670 -18.573 -24.200 -22.661 1.00 0.00 A ATOM 283 CG ASP A 670 -19.887 -25.004 -22.524 1.00 0.00 A ATOM 284 HN ASP A 670 -16.603 -22.695 -23.258 1.00 0.00 A ATOM 285 HA ASP A 670 -18.315 -24.189 -24.808 1.00 0.00 A ATOM 286 HB2 ASP A 670 -17.742 -24.888 -22.551 1.00 0.00 A ATOM 287 HB1 ASP A 670 -18.523 -23.474 -21.855 1.00 0.00 A ATOM 288 N ASP A 670 -17.223 -22.609 -24.011 1.00 0.00 A ATOM 289 O ASP A 670 -20.483 -22.918 -25.205 1.00 0.00 A ATOM 290 OD1 ASP A 670 -19.990 -26.109 -23.106 1.00 0.00 A ATOM 291 OD2 ASP A 670 -20.830 -24.530 -21.844 1.00 0.00 A ATOM 292 C ARG A 671 -20.653 -19.441 -24.422 1.00 0.00 A ATOM 293 CA ARG A 671 -21.034 -20.663 -23.577 1.00 0.00 A ATOM 294 CB ARG A 671 -21.523 -20.244 -22.162 1.00 0.00 A ATOM 295 CD ARG A 671 -24.025 -20.276 -22.803 1.00 0.00 A ATOM 296 CG ARG A 671 -22.867 -19.478 -22.146 1.00 0.00 A ATOM 297 CZ ARG A 671 -24.089 -22.796 -22.723 1.00 0.00 A ATOM 298 HN ARG A 671 -19.204 -21.387 -22.793 1.00 0.00 A ATOM 299 HA ARG A 671 -21.838 -21.195 -24.080 1.00 0.00 A ATOM 300 HB2 ARG A 671 -21.639 -21.140 -21.559 1.00 0.00 A ATOM 301 HB1 ARG A 671 -20.765 -19.618 -21.696 1.00 0.00 A ATOM 302 HD2 ARG A 671 -24.935 -19.692 -22.720 1.00 0.00 A ATOM 303 HD1 ARG A 671 -23.802 -20.427 -23.854 1.00 0.00 A ATOM 304 HE ARG A 671 -24.574 -21.559 -21.221 1.00 0.00 A ATOM 305 HG2 ARG A 671 -23.135 -19.264 -21.117 1.00 0.00 A ATOM 306 HG1 ARG A 671 -22.742 -18.539 -22.679 1.00 0.00 A ATOM 307 HH11 ARG A 671 -23.437 -22.089 -24.504 1.00 0.00 A ATOM 308 HH12 ARG A 671 -23.533 -23.811 -24.376 1.00 0.00 A ATOM 309 HH21 ARG A 671 -24.668 -23.831 -21.082 1.00 0.00 A ATOM 310 HH22 ARG A 671 -24.214 -24.796 -22.452 1.00 0.00 A ATOM 311 N ARG A 671 -19.884 -21.567 -23.477 1.00 0.00 A ATOM 312 NE ARG A 671 -24.261 -21.589 -22.150 1.00 0.00 A ATOM 313 NH1 ARG A 671 -23.653 -22.908 -23.966 1.00 0.00 A ATOM 314 NH2 ARG A 671 -24.346 -23.894 -22.030 1.00 0.00 A ATOM 315 O ARG A 671 -21.204 -19.226 -25.507 1.00 0.00 A ATOM 316 C LYS A 672 -17.737 -17.433 -24.789 1.00 0.00 A ATOM 317 CA LYS A 672 -19.256 -17.405 -24.575 1.00 0.00 A ATOM 318 CB LYS A 672 -19.640 -16.168 -23.724 1.00 0.00 A ATOM 319 CD LYS A 672 -21.907 -15.700 -24.895 1.00 0.00 A ATOM 320 CE LYS A 672 -21.420 -14.449 -25.647 1.00 0.00 A ATOM 321 CG LYS A 672 -21.160 -15.939 -23.557 1.00 0.00 A ATOM 322 HN LYS A 672 -19.233 -18.932 -23.100 1.00 0.00 A ATOM 323 HA LYS A 672 -19.751 -17.333 -25.540 1.00 0.00 A ATOM 324 HB2 LYS A 672 -19.205 -16.279 -22.735 1.00 0.00 A ATOM 325 HB1 LYS A 672 -19.207 -15.288 -24.190 1.00 0.00 A ATOM 326 HD2 LYS A 672 -21.766 -16.565 -25.534 1.00 0.00 A ATOM 327 HD1 LYS A 672 -22.967 -15.593 -24.684 1.00 0.00 A ATOM 328 HE2 LYS A 672 -21.538 -13.579 -25.013 1.00 0.00 A ATOM 329 HE1 LYS A 672 -20.372 -14.569 -25.894 1.00 0.00 A ATOM 330 HG2 LYS A 672 -21.584 -16.816 -23.081 1.00 0.00 A ATOM 331 HG1 LYS A 672 -21.313 -15.082 -22.909 1.00 0.00 A ATOM 332 HZ1 LYS A 672 -21.812 -13.389 -27.406 1.00 0.00 A ATOM 333 HZ2 LYS A 672 -23.184 -14.071 -26.692 1.00 0.00 A ATOM 334 HZ3 LYS A 672 -22.098 -15.054 -27.528 1.00 0.00 A ATOM 335 N LYS A 672 -19.690 -18.651 -23.922 1.00 0.00 A ATOM 336 NZ LYS A 672 -22.179 -14.225 -26.904 1.00 0.00 A ATOM 337 O LYS A 672 -16.998 -17.566 -23.813 1.00 0.00 A ATOM 338 C PRO A 673 -14.984 -16.306 -25.597 1.00 0.00 A ATOM 339 CA PRO A 673 -15.807 -17.338 -26.373 1.00 0.00 A ATOM 340 CB PRO A 673 -15.751 -17.092 -27.901 1.00 0.00 A ATOM 341 CD PRO A 673 -18.045 -16.829 -27.235 1.00 0.00 A ATOM 342 CG PRO A 673 -17.009 -16.355 -28.232 1.00 0.00 A ATOM 343 HA PRO A 673 -15.444 -18.329 -26.140 1.00 0.00 A ATOM 344 HB2 PRO A 673 -14.870 -16.514 -28.164 1.00 0.00 A ATOM 345 HB1 PRO A 673 -15.708 -18.041 -28.415 1.00 0.00 A ATOM 346 HD2 PRO A 673 -18.730 -16.022 -26.986 1.00 0.00 A ATOM 347 HD1 PRO A 673 -18.603 -17.674 -27.617 1.00 0.00 A ATOM 348 HG2 PRO A 673 -16.848 -15.282 -28.131 1.00 0.00 A ATOM 349 HG1 PRO A 673 -17.320 -16.586 -29.247 1.00 0.00 A ATOM 350 N PRO A 673 -17.245 -17.226 -26.048 1.00 0.00 A ATOM 351 O PRO A 673 -15.481 -15.212 -25.355 1.00 0.00 A ATOM 352 C ARG A 674 -11.485 -15.612 -24.875 1.00 0.00 A ATOM 353 CA ARG A 674 -12.920 -15.789 -24.334 1.00 0.00 A ATOM 354 CB ARG A 674 -12.896 -16.311 -22.866 1.00 0.00 A ATOM 355 CD ARG A 674 -11.851 -17.964 -21.198 1.00 0.00 A ATOM 356 CG ARG A 674 -12.246 -17.705 -22.664 1.00 0.00 A ATOM 357 CZ ARG A 674 -10.749 -19.775 -19.872 1.00 0.00 A ATOM 358 HN ARG A 674 -13.363 -17.504 -25.512 1.00 0.00 A ATOM 359 HA ARG A 674 -13.381 -14.807 -24.328 1.00 0.00 A ATOM 360 HB2 ARG A 674 -12.355 -15.591 -22.255 1.00 0.00 A ATOM 361 HB1 ARG A 674 -13.919 -16.358 -22.499 1.00 0.00 A ATOM 362 HD2 ARG A 674 -11.269 -17.123 -20.834 1.00 0.00 A ATOM 363 HD1 ARG A 674 -12.751 -18.054 -20.606 1.00 0.00 A ATOM 364 HE ARG A 674 -10.694 -19.587 -21.866 1.00 0.00 A ATOM 365 HG2 ARG A 674 -12.947 -18.471 -22.979 1.00 0.00 A ATOM 366 HG1 ARG A 674 -11.356 -17.768 -23.281 1.00 0.00 A ATOM 367 HH11 ARG A 674 -11.783 -18.471 -18.711 1.00 0.00 A ATOM 368 HH12 ARG A 674 -10.957 -19.730 -17.855 1.00 0.00 A ATOM 369 HH21 ARG A 674 -9.645 -21.240 -20.728 1.00 0.00 A ATOM 370 HH22 ARG A 674 -9.750 -21.294 -18.996 1.00 0.00 A ATOM 371 N ARG A 674 -13.741 -16.654 -25.203 1.00 0.00 A ATOM 372 NE ARG A 674 -11.047 -19.187 -21.042 1.00 0.00 A ATOM 373 NH1 ARG A 674 -11.201 -19.287 -18.721 1.00 0.00 A ATOM 374 NH2 ARG A 674 -9.991 -20.858 -19.864 1.00 0.00 A ATOM 375 O ARG A 674 -10.848 -16.566 -25.328 1.00 0.00 A ATOM 376 C VAL A 675 -8.819 -13.665 -23.894 1.00 0.00 A ATOM 377 CA VAL A 675 -9.645 -13.947 -25.176 1.00 0.00 A ATOM 378 CB VAL A 675 -9.659 -12.681 -26.119 1.00 0.00 A ATOM 379 CG1 VAL A 675 -10.366 -13.013 -27.446 1.00 0.00 A ATOM 380 CG2 VAL A 675 -10.319 -11.444 -25.459 1.00 0.00 A ATOM 381 HN VAL A 675 -11.628 -13.652 -24.550 1.00 0.00 A ATOM 382 HA VAL A 675 -9.173 -14.767 -25.720 1.00 0.00 A ATOM 383 HB VAL A 675 -8.623 -12.426 -26.354 1.00 0.00 A ATOM 384 HG11 VAL A 675 -10.395 -12.132 -28.079 1.00 0.00 A ATOM 385 HG12 VAL A 675 -11.377 -13.341 -27.251 1.00 0.00 A ATOM 386 HG13 VAL A 675 -9.832 -13.800 -27.962 1.00 0.00 A ATOM 387 HG21 VAL A 675 -10.286 -10.602 -26.142 1.00 0.00 A ATOM 388 HG22 VAL A 675 -9.791 -11.185 -24.552 1.00 0.00 A ATOM 389 HG23 VAL A 675 -11.350 -11.669 -25.219 1.00 0.00 A ATOM 390 N VAL A 675 -11.014 -14.352 -24.827 1.00 0.00 A ATOM 391 O VAL A 675 -9.235 -12.903 -23.005 1.00 0.00 A ATOM 392 C GLN A 676 -5.707 -13.089 -23.048 1.00 0.00 A ATOM 393 CA GLN A 676 -6.726 -14.168 -22.669 1.00 0.00 A ATOM 394 CB GLN A 676 -6.016 -15.522 -22.317 1.00 0.00 A ATOM 395 CD GLN A 676 -8.064 -17.070 -22.550 1.00 0.00 A ATOM 396 CG GLN A 676 -6.915 -16.599 -21.660 1.00 0.00 A ATOM 397 HN GLN A 676 -7.444 -14.975 -24.491 1.00 0.00 A ATOM 398 HA GLN A 676 -7.284 -13.832 -21.797 1.00 0.00 A ATOM 399 HB2 GLN A 676 -5.595 -15.942 -23.224 1.00 0.00 A ATOM 400 HB1 GLN A 676 -5.201 -15.315 -21.630 1.00 0.00 A ATOM 401 HE21 GLN A 676 -9.260 -15.656 -21.820 1.00 0.00 A ATOM 402 HE22 GLN A 676 -9.943 -16.680 -23.028 1.00 0.00 A ATOM 403 HG2 GLN A 676 -6.303 -17.458 -21.413 1.00 0.00 A ATOM 404 HG1 GLN A 676 -7.327 -16.196 -20.740 1.00 0.00 A ATOM 405 N GLN A 676 -7.668 -14.336 -23.787 1.00 0.00 A ATOM 406 NE2 GLN A 676 -9.205 -16.406 -22.452 1.00 0.00 A ATOM 407 O GLN A 676 -4.680 -13.386 -23.661 1.00 0.00 A ATOM 408 OE1 GLN A 676 -7.924 -18.015 -23.326 1.00 0.00 A ATOM 409 C CYS A 677 -3.829 -10.730 -22.473 1.00 0.00 A ATOM 410 CA CYS A 677 -5.237 -10.651 -23.093 1.00 0.00 A ATOM 411 CB CYS A 677 -5.943 -9.349 -22.659 1.00 0.00 A ATOM 412 HN CYS A 677 -6.859 -11.687 -22.206 1.00 0.00 A ATOM 413 HA CYS A 677 -5.146 -10.643 -24.179 1.00 0.00 A ATOM 414 HB2 CYS A 677 -6.920 -9.296 -23.110 1.00 0.00 A ATOM 415 HB1 CYS A 677 -6.052 -9.339 -21.581 1.00 0.00 A ATOM 416 N CYS A 677 -6.040 -11.827 -22.724 1.00 0.00 A ATOM 417 O CYS A 677 -3.617 -10.287 -21.343 1.00 0.00 A ATOM 418 SG CYS A 677 -5.040 -7.843 -23.141 1.00 0.00 A ATOM 419 C LEU A 678 -0.740 -10.351 -22.371 1.00 0.00 A ATOM 420 CA LEU A 678 -1.506 -11.608 -22.846 1.00 0.00 A ATOM 421 CB LEU A 678 -0.791 -12.319 -24.046 1.00 0.00 A ATOM 422 CD1 LEU A 678 0.473 -10.616 -25.573 1.00 0.00 A ATOM 423 CD2 LEU A 678 -0.870 -12.511 -26.637 1.00 0.00 A ATOM 424 CG LEU A 678 -0.763 -11.543 -25.430 1.00 0.00 A ATOM 425 HN LEU A 678 -3.180 -11.597 -24.150 1.00 0.00 A ATOM 426 HA LEU A 678 -1.556 -12.305 -22.016 1.00 0.00 A ATOM 427 HB2 LEU A 678 0.230 -12.543 -23.752 1.00 0.00 A ATOM 428 HB1 LEU A 678 -1.298 -13.265 -24.200 1.00 0.00 A ATOM 429 HD11 LEU A 678 1.381 -11.205 -25.538 1.00 0.00 A ATOM 430 HD12 LEU A 678 0.484 -9.895 -24.764 1.00 0.00 A ATOM 431 HD13 LEU A 678 0.424 -10.086 -26.514 1.00 0.00 A ATOM 432 HD21 LEU A 678 -1.783 -13.087 -26.560 1.00 0.00 A ATOM 433 HD22 LEU A 678 -0.022 -13.184 -26.650 1.00 0.00 A ATOM 434 HD23 LEU A 678 -0.890 -11.945 -27.561 1.00 0.00 A ATOM 435 HG LEU A 678 -1.633 -10.896 -25.472 1.00 0.00 A ATOM 436 N LEU A 678 -2.899 -11.313 -23.250 1.00 0.00 A ATOM 437 O LEU A 678 0.148 -10.437 -21.516 1.00 0.00 A ATOM 438 C LYS A 679 -0.688 -7.415 -21.197 1.00 0.00 A ATOM 439 CA LYS A 679 -0.488 -7.887 -22.659 1.00 0.00 A ATOM 440 CB LYS A 679 -1.013 -6.835 -23.683 1.00 0.00 A ATOM 441 CD LYS A 679 -0.504 -4.569 -24.844 1.00 0.00 A ATOM 442 CE LYS A 679 0.404 -5.132 -25.957 1.00 0.00 A ATOM 443 CG LYS A 679 -0.425 -5.401 -23.538 1.00 0.00 A ATOM 444 HN LYS A 679 -1.875 -9.207 -23.559 1.00 0.00 A ATOM 445 HA LYS A 679 0.574 -8.019 -22.826 1.00 0.00 A ATOM 446 HB2 LYS A 679 -0.789 -7.198 -24.681 1.00 0.00 A ATOM 447 HB1 LYS A 679 -2.091 -6.771 -23.584 1.00 0.00 A ATOM 448 HD2 LYS A 679 -1.532 -4.564 -25.200 1.00 0.00 A ATOM 449 HD1 LYS A 679 -0.204 -3.549 -24.630 1.00 0.00 A ATOM 450 HE2 LYS A 679 1.399 -5.278 -25.560 1.00 0.00 A ATOM 451 HE1 LYS A 679 0.010 -6.087 -26.287 1.00 0.00 A ATOM 452 HG2 LYS A 679 -0.975 -4.878 -22.763 1.00 0.00 A ATOM 453 HG1 LYS A 679 0.615 -5.474 -23.234 1.00 0.00 A ATOM 454 HZ1 LYS A 679 -0.429 -4.112 -27.581 1.00 0.00 A ATOM 455 HZ2 LYS A 679 1.165 -4.616 -27.825 1.00 0.00 A ATOM 456 HZ3 LYS A 679 0.846 -3.293 -26.829 1.00 0.00 A ATOM 457 N LYS A 679 -1.129 -9.185 -22.926 1.00 0.00 A ATOM 458 NZ LYS A 679 0.501 -4.227 -27.127 1.00 0.00 A ATOM 459 O LYS A 679 0.153 -6.687 -20.667 1.00 0.00 A ATOM 460 C CYS A 680 -2.645 -8.619 -18.300 1.00 0.00 A ATOM 461 CA CYS A 680 -2.042 -7.455 -19.122 1.00 0.00 A ATOM 462 CB CYS A 680 -2.959 -6.200 -19.075 1.00 0.00 A ATOM 463 HN CYS A 680 -2.408 -8.454 -20.982 1.00 0.00 A ATOM 464 HA CYS A 680 -1.090 -7.199 -18.663 1.00 0.00 A ATOM 465 HB2 CYS A 680 -2.978 -5.806 -18.068 1.00 0.00 A ATOM 466 HB1 CYS A 680 -2.563 -5.439 -19.741 1.00 0.00 A ATOM 467 N CYS A 680 -1.779 -7.850 -20.531 1.00 0.00 A ATOM 468 O CYS A 680 -3.167 -8.386 -17.205 1.00 0.00 A ATOM 469 SG CYS A 680 -4.685 -6.503 -19.566 1.00 0.00 A ATOM 470 C HIS A 681 -4.523 -10.995 -17.749 1.00 0.00 A ATOM 471 CA HIS A 681 -3.038 -11.121 -18.187 1.00 0.00 A ATOM 472 CB HIS A 681 -2.115 -11.536 -17.003 1.00 0.00 A ATOM 473 CD2 HIS A 681 -0.195 -12.755 -18.279 1.00 0.00 A ATOM 474 CE1 HIS A 681 1.501 -11.655 -17.439 1.00 0.00 A ATOM 475 CG HIS A 681 -0.694 -11.838 -17.413 1.00 0.00 A ATOM 476 HN HIS A 681 -2.085 -9.955 -19.700 1.00 0.00 A ATOM 477 HA HIS A 681 -2.994 -11.897 -18.944 1.00 0.00 A ATOM 478 HB2 HIS A 681 -2.091 -10.736 -16.272 1.00 0.00 A ATOM 479 HB1 HIS A 681 -2.519 -12.425 -16.529 1.00 0.00 A ATOM 480 HD1 HIS A 681 0.369 -10.438 -16.250 1.00 0.00 A ATOM 481 HD2 HIS A 681 -0.768 -13.463 -18.867 1.00 0.00 A ATOM 482 HE1 HIS A 681 2.505 -11.319 -17.230 1.00 0.00 A ATOM 483 HE2 HIS A 681 1.803 -13.199 -18.747 1.00 0.00 A ATOM 484 N HIS A 681 -2.535 -9.869 -18.835 1.00 0.00 A ATOM 485 ND1 HIS A 681 0.399 -11.168 -16.906 1.00 0.00 A ATOM 486 NE2 HIS A 681 1.169 -12.617 -18.274 1.00 0.00 A ATOM 487 O HIS A 681 -4.923 -11.462 -16.679 1.00 0.00 A ATOM 488 C LEU A 682 -7.615 -11.058 -19.182 1.00 0.00 A ATOM 489 CA LEU A 682 -6.751 -10.075 -18.383 1.00 0.00 A ATOM 490 CB LEU A 682 -6.977 -8.585 -18.805 1.00 0.00 A ATOM 491 CD1 LEU A 682 -9.467 -8.408 -19.487 1.00 0.00 A ATOM 492 CD2 LEU A 682 -8.794 -8.036 -17.077 1.00 0.00 A ATOM 493 CG LEU A 682 -8.368 -7.903 -18.545 1.00 0.00 A ATOM 494 HN LEU A 682 -4.972 -10.203 -19.519 1.00 0.00 A ATOM 495 HA LEU A 682 -6.963 -10.184 -17.319 1.00 0.00 A ATOM 496 HB2 LEU A 682 -6.230 -7.988 -18.289 1.00 0.00 A ATOM 497 HB1 LEU A 682 -6.764 -8.511 -19.868 1.00 0.00 A ATOM 498 HD11 LEU A 682 -10.367 -7.829 -19.337 1.00 0.00 A ATOM 499 HD12 LEU A 682 -9.680 -9.452 -19.285 1.00 0.00 A ATOM 500 HD13 LEU A 682 -9.146 -8.305 -20.514 1.00 0.00 A ATOM 501 HD21 LEU A 682 -8.917 -9.080 -16.821 1.00 0.00 A ATOM 502 HD22 LEU A 682 -9.731 -7.516 -16.923 1.00 0.00 A ATOM 503 HD23 LEU A 682 -8.040 -7.596 -16.436 1.00 0.00 A ATOM 504 HG LEU A 682 -8.264 -6.841 -18.744 1.00 0.00 A ATOM 505 N LEU A 682 -5.335 -10.405 -18.638 1.00 0.00 A ATOM 506 O LEU A 682 -7.463 -11.148 -20.402 1.00 0.00 A ATOM 507 C TRP A 683 -10.729 -12.204 -19.529 1.00 0.00 A ATOM 508 CA TRP A 683 -9.365 -12.813 -19.162 1.00 0.00 A ATOM 509 CB TRP A 683 -9.556 -14.070 -18.243 1.00 0.00 A ATOM 510 CD1 TRP A 683 -8.414 -14.834 -16.067 1.00 0.00 A ATOM 511 CD2 TRP A 683 -6.951 -14.535 -17.748 1.00 0.00 A ATOM 512 CE2 TRP A 683 -6.251 -14.951 -16.603 1.00 0.00 A ATOM 513 CE3 TRP A 683 -6.219 -14.297 -18.918 1.00 0.00 A ATOM 514 CG TRP A 683 -8.360 -14.468 -17.383 1.00 0.00 A ATOM 515 CH2 TRP A 683 -4.183 -14.876 -17.742 1.00 0.00 A ATOM 516 CZ2 TRP A 683 -4.869 -15.116 -16.584 1.00 0.00 A ATOM 517 CZ3 TRP A 683 -4.846 -14.465 -18.903 1.00 0.00 A ATOM 518 HN TRP A 683 -8.684 -11.575 -17.562 1.00 0.00 A ATOM 519 HA TRP A 683 -8.865 -13.124 -20.078 1.00 0.00 A ATOM 520 HB2 TRP A 683 -10.389 -13.889 -17.568 1.00 0.00 A ATOM 521 HB1 TRP A 683 -9.805 -14.919 -18.866 1.00 0.00 A ATOM 522 HD1 TRP A 683 -9.324 -14.891 -15.488 1.00 0.00 A ATOM 523 HE1 TRP A 683 -6.953 -15.418 -14.685 1.00 0.00 A ATOM 524 HE3 TRP A 683 -6.712 -13.977 -19.823 1.00 0.00 A ATOM 525 HH2 TRP A 683 -3.107 -14.995 -17.769 1.00 0.00 A ATOM 526 HZ2 TRP A 683 -4.350 -15.433 -15.691 1.00 0.00 A ATOM 527 HZ3 TRP A 683 -4.269 -14.278 -19.799 1.00 0.00 A ATOM 528 N TRP A 683 -8.535 -11.772 -18.511 1.00 0.00 A ATOM 529 NE1 TRP A 683 -7.162 -15.132 -15.601 1.00 0.00 A ATOM 530 O TRP A 683 -11.587 -12.034 -18.658 1.00 0.00 A ATOM 531 C GLN A 684 -12.826 -12.127 -22.330 1.00 0.00 A ATOM 532 CA GLN A 684 -12.164 -11.212 -21.297 1.00 0.00 A ATOM 533 CB GLN A 684 -11.869 -9.802 -21.904 1.00 0.00 A ATOM 534 CD GLN A 684 -12.561 -7.468 -21.034 1.00 0.00 A ATOM 535 CG GLN A 684 -13.024 -8.760 -21.714 1.00 0.00 A ATOM 536 HN GLN A 684 -10.182 -11.984 -21.444 1.00 0.00 A ATOM 537 HA GLN A 684 -12.847 -11.103 -20.456 1.00 0.00 A ATOM 538 HB2 GLN A 684 -10.968 -9.418 -21.441 1.00 0.00 A ATOM 539 HB1 GLN A 684 -11.674 -9.903 -22.968 1.00 0.00 A ATOM 540 HE21 GLN A 684 -12.672 -8.321 -19.245 1.00 0.00 A ATOM 541 HE22 GLN A 684 -12.116 -6.699 -19.254 1.00 0.00 A ATOM 542 HG2 GLN A 684 -13.438 -8.505 -22.681 1.00 0.00 A ATOM 543 HG1 GLN A 684 -13.812 -9.200 -21.112 1.00 0.00 A ATOM 544 N GLN A 684 -10.907 -11.832 -20.806 1.00 0.00 A ATOM 545 NE2 GLN A 684 -12.455 -7.496 -19.711 1.00 0.00 A ATOM 546 O GLN A 684 -12.221 -13.092 -22.753 1.00 0.00 A ATOM 547 OE1 GLN A 684 -12.241 -6.483 -21.690 1.00 0.00 A ATOM 548 C HIS A 685 -14.422 -11.975 -25.166 1.00 0.00 A ATOM 549 CA HIS A 685 -14.778 -12.565 -23.789 1.00 0.00 A ATOM 550 CB HIS A 685 -16.317 -12.546 -23.621 1.00 0.00 A ATOM 551 CD2 HIS A 685 -16.595 -14.687 -22.172 1.00 0.00 A ATOM 552 CE1 HIS A 685 -18.189 -13.918 -20.910 1.00 0.00 A ATOM 553 CG HIS A 685 -16.867 -13.404 -22.509 1.00 0.00 A ATOM 554 HN HIS A 685 -14.560 -11.126 -22.237 1.00 0.00 A ATOM 555 HA HIS A 685 -14.443 -13.595 -23.754 1.00 0.00 A ATOM 556 HB2 HIS A 685 -16.626 -11.530 -23.427 1.00 0.00 A ATOM 557 HB1 HIS A 685 -16.788 -12.875 -24.544 1.00 0.00 A ATOM 558 HD2 HIS A 685 -15.841 -15.329 -22.607 1.00 0.00 A ATOM 559 HE1 HIS A 685 -18.954 -13.861 -20.148 1.00 0.00 A ATOM 560 HE2 HIS A 685 -17.328 -15.767 -20.537 1.00 0.00 A ATOM 561 N HIS A 685 -14.088 -11.837 -22.702 1.00 0.00 A ATOM 562 ND1 HIS A 685 -17.866 -12.926 -21.714 1.00 0.00 A ATOM 563 NE2 HIS A 685 -17.445 -15.013 -21.152 1.00 0.00 A ATOM 564 O HIS A 685 -14.321 -10.756 -25.308 1.00 0.00 A ATOM 565 C ALA A 686 -15.324 -11.642 -28.053 1.00 0.00 A ATOM 566 CA ALA A 686 -14.114 -12.477 -27.574 1.00 0.00 A ATOM 567 CB ALA A 686 -13.933 -13.735 -28.436 1.00 0.00 A ATOM 568 HN ALA A 686 -14.243 -13.810 -25.946 1.00 0.00 A ATOM 569 HA ALA A 686 -13.212 -11.878 -27.658 1.00 0.00 A ATOM 570 HB1 ALA A 686 -13.767 -13.455 -29.469 1.00 0.00 A ATOM 571 HB2 ALA A 686 -14.821 -14.353 -28.374 1.00 0.00 A ATOM 572 HB3 ALA A 686 -13.083 -14.301 -28.078 1.00 0.00 A ATOM 573 N ALA A 686 -14.268 -12.859 -26.167 1.00 0.00 A ATOM 574 O ALA A 686 -15.161 -10.539 -28.566 1.00 0.00 A ATOM 575 C LYS A 687 -18.173 -10.284 -27.284 1.00 0.00 A ATOM 576 CA LYS A 687 -17.813 -11.476 -28.205 1.00 0.00 A ATOM 577 CB LYS A 687 -18.980 -12.523 -28.272 1.00 0.00 A ATOM 578 CD LYS A 687 -18.135 -13.543 -30.495 1.00 0.00 A ATOM 579 CE LYS A 687 -18.515 -14.073 -31.887 1.00 0.00 A ATOM 580 CG LYS A 687 -19.346 -12.998 -29.703 1.00 0.00 A ATOM 581 HN LYS A 687 -16.603 -13.009 -27.337 1.00 0.00 A ATOM 582 HA LYS A 687 -17.655 -11.066 -29.200 1.00 0.00 A ATOM 583 HB2 LYS A 687 -18.703 -13.394 -27.688 1.00 0.00 A ATOM 584 HB1 LYS A 687 -19.877 -12.098 -27.826 1.00 0.00 A ATOM 585 HD2 LYS A 687 -17.411 -12.745 -30.621 1.00 0.00 A ATOM 586 HD1 LYS A 687 -17.676 -14.345 -29.927 1.00 0.00 A ATOM 587 HE2 LYS A 687 -17.624 -14.448 -32.373 1.00 0.00 A ATOM 588 HE1 LYS A 687 -19.220 -14.888 -31.772 1.00 0.00 A ATOM 589 HG2 LYS A 687 -20.098 -13.776 -29.632 1.00 0.00 A ATOM 590 HG1 LYS A 687 -19.766 -12.156 -30.245 1.00 0.00 A ATOM 591 HZ1 LYS A 687 -18.485 -12.223 -32.854 1.00 0.00 A ATOM 592 HZ2 LYS A 687 -20.024 -12.713 -32.365 1.00 0.00 A ATOM 593 HZ3 LYS A 687 -19.298 -13.430 -33.707 1.00 0.00 A ATOM 594 N LYS A 687 -16.544 -12.151 -27.804 1.00 0.00 A ATOM 595 NZ LYS A 687 -19.124 -13.037 -32.760 1.00 0.00 A ATOM 596 O LYS A 687 -19.278 -9.740 -27.375 1.00 0.00 A ATOM 597 C CYS A 688 -16.270 -7.631 -26.037 1.00 0.00 A ATOM 598 CA CYS A 688 -17.344 -8.651 -25.605 1.00 0.00 A ATOM 599 CB CYS A 688 -17.202 -8.966 -24.107 1.00 0.00 A ATOM 600 HN CYS A 688 -16.464 -10.459 -26.273 1.00 0.00 A ATOM 601 HA CYS A 688 -18.324 -8.210 -25.771 1.00 0.00 A ATOM 602 HB2 CYS A 688 -16.311 -9.561 -23.946 1.00 0.00 A ATOM 603 HB1 CYS A 688 -17.103 -8.038 -23.540 1.00 0.00 A ATOM 604 N CYS A 688 -17.245 -9.893 -26.402 1.00 0.00 A ATOM 605 O CYS A 688 -16.323 -6.465 -25.636 1.00 0.00 A ATOM 606 SG CYS A 688 -18.606 -9.890 -23.387 1.00 0.00 A ATOM 607 C VAL A 689 -14.202 -7.125 -28.888 1.00 0.00 A ATOM 608 CA VAL A 689 -14.166 -7.235 -27.340 1.00 0.00 A ATOM 609 CB VAL A 689 -12.753 -7.762 -26.844 1.00 0.00 A ATOM 610 CG1 VAL A 689 -12.717 -7.910 -25.307 1.00 0.00 A ATOM 611 CG2 VAL A 689 -12.347 -9.087 -27.525 1.00 0.00 A ATOM 612 HN VAL A 689 -15.280 -9.029 -27.098 1.00 0.00 A ATOM 613 HA VAL A 689 -14.300 -6.229 -26.942 1.00 0.00 A ATOM 614 HB VAL A 689 -12.011 -7.010 -27.115 1.00 0.00 A ATOM 615 HG11 VAL A 689 -13.441 -8.654 -24.991 1.00 0.00 A ATOM 616 HG12 VAL A 689 -12.962 -6.965 -24.840 1.00 0.00 A ATOM 617 HG13 VAL A 689 -11.730 -8.216 -24.986 1.00 0.00 A ATOM 618 HG21 VAL A 689 -13.077 -9.852 -27.298 1.00 0.00 A ATOM 619 HG22 VAL A 689 -11.372 -9.406 -27.175 1.00 0.00 A ATOM 620 HG23 VAL A 689 -12.307 -8.945 -28.597 1.00 0.00 A ATOM 621 N VAL A 689 -15.272 -8.089 -26.834 1.00 0.00 A ATOM 622 O VAL A 689 -13.221 -6.685 -29.499 1.00 0.00 A ATOM 623 C ASN A 690 -14.679 -8.390 -31.764 1.00 0.00 A ATOM 624 CA ASN A 690 -15.607 -7.429 -30.973 1.00 0.00 A ATOM 625 CB ASN A 690 -15.488 -5.955 -31.507 1.00 0.00 A ATOM 626 CG ASN A 690 -16.455 -4.945 -30.866 1.00 0.00 A ATOM 627 HN ASN A 690 -16.075 -7.876 -28.936 1.00 0.00 A ATOM 628 HA ASN A 690 -16.626 -7.766 -31.128 1.00 0.00 A ATOM 629 HB2 ASN A 690 -14.481 -5.595 -31.323 1.00 0.00 A ATOM 630 HB1 ASN A 690 -15.660 -5.956 -32.575 1.00 0.00 A ATOM 631 HD21 ASN A 690 -16.480 -3.864 -32.533 1.00 0.00 A ATOM 632 HD22 ASN A 690 -17.460 -3.273 -31.236 1.00 0.00 A ATOM 633 N ASN A 690 -15.357 -7.515 -29.499 1.00 0.00 A ATOM 634 ND2 ASN A 690 -16.837 -3.925 -31.622 1.00 0.00 A ATOM 635 O ASN A 690 -14.263 -8.102 -32.893 1.00 0.00 A ATOM 636 OD1 ASN A 690 -16.854 -5.070 -29.709 1.00 0.00 A ATOM 637 C TYR A 691 -14.239 -11.942 -31.707 1.00 0.00 A ATOM 638 CA TYR A 691 -13.483 -10.585 -31.680 1.00 0.00 A ATOM 639 CB TYR A 691 -12.238 -10.607 -30.737 1.00 0.00 A ATOM 640 CD1 TYR A 691 -10.048 -10.782 -32.054 1.00 0.00 A ATOM 641 CD2 TYR A 691 -10.760 -12.686 -30.810 1.00 0.00 A ATOM 642 CE1 TYR A 691 -8.923 -11.468 -32.458 1.00 0.00 A ATOM 643 CE2 TYR A 691 -9.640 -13.367 -31.210 1.00 0.00 A ATOM 644 CG TYR A 691 -10.997 -11.380 -31.219 1.00 0.00 A ATOM 645 CZ TYR A 691 -8.725 -12.760 -32.031 1.00 0.00 A ATOM 646 HN TYR A 691 -14.848 -9.721 -30.315 1.00 0.00 A ATOM 647 HA TYR A 691 -13.180 -10.324 -32.691 1.00 0.00 A ATOM 648 HB2 TYR A 691 -11.925 -9.584 -30.564 1.00 0.00 A ATOM 649 HB1 TYR A 691 -12.537 -11.024 -29.774 1.00 0.00 A ATOM 650 HD1 TYR A 691 -10.205 -9.762 -32.388 1.00 0.00 A ATOM 651 HD2 TYR A 691 -11.480 -13.172 -30.161 1.00 0.00 A ATOM 652 HE1 TYR A 691 -8.198 -10.988 -33.101 1.00 0.00 A ATOM 653 HE2 TYR A 691 -9.482 -14.378 -30.867 1.00 0.00 A ATOM 654 HH TYR A 691 -6.828 -12.916 -32.293 1.00 0.00 A ATOM 655 N TYR A 691 -14.405 -9.546 -31.160 1.00 0.00 A ATOM 656 O TYR A 691 -15.362 -12.025 -31.200 1.00 0.00 A ATOM 657 OH TYR A 691 -7.611 -13.452 -32.437 1.00 0.00 A ATOM 658 C ASP A 692 -13.249 -15.452 -32.059 1.00 0.00 A ATOM 659 CA ASP A 692 -14.276 -14.347 -32.353 1.00 0.00 A ATOM 660 CB ASP A 692 -14.940 -14.579 -33.737 1.00 0.00 A ATOM 661 CG ASP A 692 -13.949 -14.459 -34.906 1.00 0.00 A ATOM 662 HN ASP A 692 -12.770 -12.875 -32.707 1.00 0.00 A ATOM 663 HA ASP A 692 -15.051 -14.396 -31.586 1.00 0.00 A ATOM 664 HB2 ASP A 692 -15.394 -15.568 -33.760 1.00 0.00 A ATOM 665 HB1 ASP A 692 -15.729 -13.844 -33.874 1.00 0.00 A ATOM 666 N ASP A 692 -13.647 -12.996 -32.294 1.00 0.00 A ATOM 667 O ASP A 692 -12.043 -15.243 -32.201 1.00 0.00 A ATOM 668 OD1 ASP A 692 -13.719 -13.335 -35.388 1.00 0.00 A ATOM 669 OD2 ASP A 692 -13.374 -15.480 -35.329 1.00 0.00 A ATOM 670 C GLU A 693 -12.234 -18.489 -32.488 1.00 0.00 A ATOM 671 CA GLU A 693 -12.884 -17.784 -31.273 1.00 0.00 A ATOM 672 CB GLU A 693 -13.666 -18.784 -30.368 1.00 0.00 A ATOM 673 CD GLU A 693 -14.602 -20.873 -31.581 1.00 0.00 A ATOM 674 CG GLU A 693 -14.901 -19.478 -31.008 1.00 0.00 A ATOM 675 HN GLU A 693 -14.717 -16.773 -31.679 1.00 0.00 A ATOM 676 HA GLU A 693 -12.081 -17.361 -30.676 1.00 0.00 A ATOM 677 HB2 GLU A 693 -12.977 -19.553 -30.032 1.00 0.00 A ATOM 678 HB1 GLU A 693 -14.001 -18.242 -29.490 1.00 0.00 A ATOM 679 HG2 GLU A 693 -15.674 -19.576 -30.251 1.00 0.00 A ATOM 680 HG1 GLU A 693 -15.279 -18.840 -31.803 1.00 0.00 A ATOM 681 N GLU A 693 -13.745 -16.648 -31.680 1.00 0.00 A ATOM 682 O GLU A 693 -11.179 -19.146 -32.351 1.00 0.00 A ATOM 683 OE1 GLU A 693 -14.438 -21.820 -30.789 1.00 0.00 A ATOM 684 OE2 GLU A 693 -14.480 -21.027 -32.815 1.00 0.00 A ATOM 685 C LYS A 694 -10.946 -18.407 -35.277 1.00 0.00 A ATOM 686 CA LYS A 694 -12.364 -18.925 -34.931 1.00 0.00 A ATOM 687 CB LYS A 694 -13.351 -18.667 -36.118 1.00 0.00 A ATOM 688 CD LYS A 694 -15.704 -18.675 -34.982 1.00 0.00 A ATOM 689 CE LYS A 694 -17.035 -19.448 -34.819 1.00 0.00 A ATOM 690 CG LYS A 694 -14.747 -19.345 -36.003 1.00 0.00 A ATOM 691 HN LYS A 694 -13.638 -17.741 -33.706 1.00 0.00 A ATOM 692 HA LYS A 694 -12.303 -19.998 -34.761 1.00 0.00 A ATOM 693 HB2 LYS A 694 -13.501 -17.598 -36.215 1.00 0.00 A ATOM 694 HB1 LYS A 694 -12.884 -19.022 -37.035 1.00 0.00 A ATOM 695 HD2 LYS A 694 -15.212 -18.629 -34.018 1.00 0.00 A ATOM 696 HD1 LYS A 694 -15.924 -17.667 -35.315 1.00 0.00 A ATOM 697 HE2 LYS A 694 -16.829 -20.438 -34.433 1.00 0.00 A ATOM 698 HE1 LYS A 694 -17.665 -18.918 -34.114 1.00 0.00 A ATOM 699 HG2 LYS A 694 -15.221 -19.324 -36.979 1.00 0.00 A ATOM 700 HG1 LYS A 694 -14.599 -20.381 -35.715 1.00 0.00 A ATOM 701 HZ1 LYS A 694 -17.979 -18.642 -36.499 1.00 0.00 A ATOM 702 HZ2 LYS A 694 -18.670 -20.084 -35.954 1.00 0.00 A ATOM 703 HZ3 LYS A 694 -17.203 -20.117 -36.791 1.00 0.00 A ATOM 704 N LYS A 694 -12.845 -18.314 -33.675 1.00 0.00 A ATOM 705 NZ LYS A 694 -17.772 -19.581 -36.106 1.00 0.00 A ATOM 706 O LYS A 694 -10.046 -19.202 -35.581 1.00 0.00 A ATOM 707 C ASN A 695 -8.629 -16.272 -34.145 1.00 0.00 A ATOM 708 CA ASN A 695 -9.430 -16.438 -35.449 1.00 0.00 A ATOM 709 CB ASN A 695 -9.570 -15.087 -36.223 1.00 0.00 A ATOM 710 CG ASN A 695 -10.002 -13.846 -35.414 1.00 0.00 A ATOM 711 HN ASN A 695 -11.518 -16.499 -34.982 1.00 0.00 A ATOM 712 HA ASN A 695 -8.864 -17.123 -36.075 1.00 0.00 A ATOM 713 HB2 ASN A 695 -8.615 -14.856 -36.672 1.00 0.00 A ATOM 714 HB1 ASN A 695 -10.287 -15.226 -37.022 1.00 0.00 A ATOM 715 HD21 ASN A 695 -10.953 -14.918 -34.059 1.00 0.00 A ATOM 716 HD22 ASN A 695 -10.989 -13.222 -33.818 1.00 0.00 A ATOM 717 N ASN A 695 -10.752 -17.072 -35.200 1.00 0.00 A ATOM 718 ND2 ASN A 695 -10.722 -14.015 -34.322 1.00 0.00 A ATOM 719 O ASN A 695 -7.502 -15.814 -34.174 1.00 0.00 A ATOM 720 OD1 ASN A 695 -9.681 -12.715 -35.784 1.00 0.00 A ATOM 721 C LEU A 696 -7.414 -17.853 -31.818 1.00 0.00 A ATOM 722 CA LEU A 696 -8.513 -16.782 -31.701 1.00 0.00 A ATOM 723 CB LEU A 696 -9.532 -17.145 -30.589 1.00 0.00 A ATOM 724 CD1 LEU A 696 -8.396 -16.179 -28.511 1.00 0.00 A ATOM 725 CD2 LEU A 696 -10.170 -17.974 -28.257 1.00 0.00 A ATOM 726 CG LEU A 696 -9.021 -17.426 -29.141 1.00 0.00 A ATOM 727 HN LEU A 696 -10.188 -16.853 -33.019 1.00 0.00 A ATOM 728 HA LEU A 696 -8.059 -15.822 -31.471 1.00 0.00 A ATOM 729 HB2 LEU A 696 -10.252 -16.335 -30.528 1.00 0.00 A ATOM 730 HB1 LEU A 696 -10.067 -18.025 -30.924 1.00 0.00 A ATOM 731 HD11 LEU A 696 -9.129 -15.385 -28.453 1.00 0.00 A ATOM 732 HD12 LEU A 696 -7.559 -15.847 -29.111 1.00 0.00 A ATOM 733 HD13 LEU A 696 -8.044 -16.412 -27.516 1.00 0.00 A ATOM 734 HD21 LEU A 696 -10.967 -17.241 -28.185 1.00 0.00 A ATOM 735 HD22 LEU A 696 -9.799 -18.192 -27.265 1.00 0.00 A ATOM 736 HD23 LEU A 696 -10.564 -18.885 -28.692 1.00 0.00 A ATOM 737 HG LEU A 696 -8.250 -18.186 -29.181 1.00 0.00 A ATOM 738 N LEU A 696 -9.230 -16.653 -32.999 1.00 0.00 A ATOM 739 O LEU A 696 -6.328 -17.710 -31.247 1.00 0.00 A ATOM 740 C LYS A 697 -5.480 -19.401 -33.680 1.00 0.00 A ATOM 741 CA LYS A 697 -6.738 -19.978 -32.960 1.00 0.00 A ATOM 742 CB LYS A 697 -7.400 -21.087 -33.862 1.00 0.00 A ATOM 743 CD LYS A 697 -9.280 -22.077 -32.367 1.00 0.00 A ATOM 744 CE LYS A 697 -10.488 -22.097 -33.322 1.00 0.00 A ATOM 745 CG LYS A 697 -7.939 -22.318 -33.094 1.00 0.00 A ATOM 746 HN LYS A 697 -8.669 -19.027 -32.880 1.00 0.00 A ATOM 747 HA LYS A 697 -6.410 -20.441 -32.037 1.00 0.00 A ATOM 748 HB2 LYS A 697 -8.223 -20.645 -34.410 1.00 0.00 A ATOM 749 HB1 LYS A 697 -6.670 -21.447 -34.585 1.00 0.00 A ATOM 750 HD2 LYS A 697 -9.412 -22.848 -31.616 1.00 0.00 A ATOM 751 HD1 LYS A 697 -9.239 -21.111 -31.874 1.00 0.00 A ATOM 752 HE2 LYS A 697 -10.422 -21.254 -33.996 1.00 0.00 A ATOM 753 HE1 LYS A 697 -10.480 -23.018 -33.896 1.00 0.00 A ATOM 754 HG2 LYS A 697 -8.074 -23.137 -33.793 1.00 0.00 A ATOM 755 HG1 LYS A 697 -7.197 -22.616 -32.360 1.00 0.00 A ATOM 756 HZ1 LYS A 697 -11.902 -22.854 -31.987 1.00 0.00 A ATOM 757 HZ2 LYS A 697 -12.569 -21.927 -33.236 1.00 0.00 A ATOM 758 HZ3 LYS A 697 -11.758 -21.172 -31.959 1.00 0.00 A ATOM 759 N LYS A 697 -7.728 -18.927 -32.582 1.00 0.00 A ATOM 760 NZ LYS A 697 -11.766 -22.008 -32.578 1.00 0.00 A ATOM 761 O LYS A 697 -4.385 -19.956 -33.559 1.00 0.00 A ATOM 762 C ILE A 698 -3.974 -16.485 -34.834 1.00 0.00 A ATOM 763 CA ILE A 698 -4.615 -17.784 -35.368 1.00 0.00 A ATOM 764 CB ILE A 698 -5.256 -17.485 -36.792 1.00 0.00 A ATOM 765 CD1 ILE A 698 -7.037 -18.343 -38.473 1.00 0.00 A ATOM 766 CG1 ILE A 698 -6.246 -18.618 -37.206 1.00 0.00 A ATOM 767 CG2 ILE A 698 -4.161 -17.261 -37.871 1.00 0.00 A ATOM 768 HN ILE A 698 -6.491 -17.802 -34.345 1.00 0.00 A ATOM 769 HA ILE A 698 -3.844 -18.538 -35.491 1.00 0.00 A ATOM 770 HB ILE A 698 -5.822 -16.553 -36.712 1.00 0.00 A ATOM 771 HD11 ILE A 698 -6.363 -18.259 -39.315 1.00 0.00 A ATOM 772 HD12 ILE A 698 -7.590 -17.416 -38.363 1.00 0.00 A ATOM 773 HD13 ILE A 698 -7.729 -19.154 -38.647 1.00 0.00 A ATOM 774 HG12 ILE A 698 -5.700 -19.541 -37.356 1.00 0.00 A ATOM 775 HG11 ILE A 698 -6.962 -18.762 -36.402 1.00 0.00 A ATOM 776 HG21 ILE A 698 -3.559 -18.155 -37.975 1.00 0.00 A ATOM 777 HG22 ILE A 698 -3.522 -16.437 -37.580 1.00 0.00 A ATOM 778 HG23 ILE A 698 -4.622 -17.028 -38.824 1.00 0.00 A ATOM 779 N ILE A 698 -5.649 -18.297 -34.431 1.00 0.00 A ATOM 780 O ILE A 698 -2.808 -16.442 -34.431 1.00 0.00 A ATOM 781 C LYS A 699 -4.287 -13.627 -33.175 1.00 0.00 A ATOM 782 CA LYS A 699 -4.428 -14.034 -34.662 1.00 0.00 A ATOM 783 CB LYS A 699 -5.528 -13.202 -35.382 1.00 0.00 A ATOM 784 CD LYS A 699 -6.764 -12.904 -37.622 1.00 0.00 A ATOM 785 CE LYS A 699 -7.092 -11.424 -37.405 1.00 0.00 A ATOM 786 CG LYS A 699 -5.466 -13.341 -36.921 1.00 0.00 A ATOM 787 HN LYS A 699 -5.749 -15.636 -35.000 1.00 0.00 A ATOM 788 HA LYS A 699 -3.484 -13.872 -35.165 1.00 0.00 A ATOM 789 HB2 LYS A 699 -6.500 -13.549 -35.041 1.00 0.00 A ATOM 790 HB1 LYS A 699 -5.439 -12.157 -35.121 1.00 0.00 A ATOM 791 HD2 LYS A 699 -6.668 -13.083 -38.686 1.00 0.00 A ATOM 792 HD1 LYS A 699 -7.582 -13.505 -37.236 1.00 0.00 A ATOM 793 HE2 LYS A 699 -7.107 -11.214 -36.342 1.00 0.00 A ATOM 794 HE1 LYS A 699 -6.326 -10.825 -37.877 1.00 0.00 A ATOM 795 HG2 LYS A 699 -4.646 -12.736 -37.293 1.00 0.00 A ATOM 796 HG1 LYS A 699 -5.268 -14.376 -37.164 1.00 0.00 A ATOM 797 HZ1 LYS A 699 -8.565 -10.032 -37.893 1.00 0.00 A ATOM 798 HZ2 LYS A 699 -9.173 -11.549 -37.466 1.00 0.00 A ATOM 799 HZ3 LYS A 699 -8.461 -11.322 -38.982 1.00 0.00 A ATOM 800 N LYS A 699 -4.803 -15.446 -34.844 1.00 0.00 A ATOM 801 NZ LYS A 699 -8.412 -11.055 -37.976 1.00 0.00 A ATOM 802 O LYS A 699 -4.851 -14.294 -32.300 1.00 0.00 A ATOM 803 C PRO A 700 -4.795 -11.404 -30.997 1.00 0.00 A ATOM 804 CA PRO A 700 -3.427 -11.920 -31.505 1.00 0.00 A ATOM 805 CB PRO A 700 -2.419 -10.750 -31.691 1.00 0.00 A ATOM 806 CD PRO A 700 -2.611 -11.802 -33.819 1.00 0.00 A ATOM 807 CG PRO A 700 -2.465 -10.460 -33.161 1.00 0.00 A ATOM 808 HA PRO A 700 -3.034 -12.635 -30.785 1.00 0.00 A ATOM 809 HB2 PRO A 700 -2.712 -9.885 -31.102 1.00 0.00 A ATOM 810 HB1 PRO A 700 -1.428 -11.069 -31.383 1.00 0.00 A ATOM 811 HD2 PRO A 700 -3.066 -11.697 -34.799 1.00 0.00 A ATOM 812 HD1 PRO A 700 -1.653 -12.304 -33.903 1.00 0.00 A ATOM 813 HG2 PRO A 700 -3.328 -9.839 -33.397 1.00 0.00 A ATOM 814 HG1 PRO A 700 -1.552 -9.971 -33.477 1.00 0.00 A ATOM 815 N PRO A 700 -3.509 -12.525 -32.872 1.00 0.00 A ATOM 816 O PRO A 700 -5.692 -11.094 -31.790 1.00 0.00 A ATOM 817 C PHE A 701 -5.960 -10.253 -27.682 1.00 0.00 A ATOM 818 CA PHE A 701 -6.198 -11.024 -28.991 1.00 0.00 A ATOM 819 CB PHE A 701 -6.948 -12.360 -28.737 1.00 0.00 A ATOM 820 CD1 PHE A 701 -5.403 -14.375 -29.023 1.00 0.00 A ATOM 821 CD2 PHE A 701 -5.993 -13.727 -26.797 1.00 0.00 A ATOM 822 CE1 PHE A 701 -4.654 -15.421 -28.522 1.00 0.00 A ATOM 823 CE2 PHE A 701 -5.237 -14.777 -26.302 1.00 0.00 A ATOM 824 CG PHE A 701 -6.093 -13.507 -28.169 1.00 0.00 A ATOM 825 CZ PHE A 701 -4.569 -15.619 -27.161 1.00 0.00 A ATOM 826 HN PHE A 701 -4.120 -11.393 -29.110 1.00 0.00 A ATOM 827 HA PHE A 701 -6.805 -10.402 -29.652 1.00 0.00 A ATOM 828 HB2 PHE A 701 -7.765 -12.181 -28.049 1.00 0.00 A ATOM 829 HB1 PHE A 701 -7.374 -12.700 -29.677 1.00 0.00 A ATOM 830 HD1 PHE A 701 -5.465 -14.222 -30.095 1.00 0.00 A ATOM 831 HD2 PHE A 701 -6.513 -13.060 -26.107 1.00 0.00 A ATOM 832 HE1 PHE A 701 -4.131 -16.083 -29.199 1.00 0.00 A ATOM 833 HE2 PHE A 701 -5.173 -14.937 -25.234 1.00 0.00 A ATOM 834 HZ PHE A 701 -3.982 -16.439 -26.768 1.00 0.00 A ATOM 835 N PHE A 701 -4.920 -11.293 -29.665 1.00 0.00 A ATOM 836 O PHE A 701 -5.103 -10.632 -26.869 1.00 0.00 A ATOM 837 C TYR A 702 -7.881 -7.702 -25.839 1.00 0.00 A ATOM 838 CA TYR A 702 -6.530 -8.217 -26.363 1.00 0.00 A ATOM 839 CB TYR A 702 -5.638 -7.000 -26.777 1.00 0.00 A ATOM 840 CD1 TYR A 702 -3.228 -7.805 -26.503 1.00 0.00 A ATOM 841 CD2 TYR A 702 -4.024 -7.398 -28.723 1.00 0.00 A ATOM 842 CE1 TYR A 702 -2.011 -8.197 -27.014 1.00 0.00 A ATOM 843 CE2 TYR A 702 -2.808 -7.798 -29.234 1.00 0.00 A ATOM 844 CG TYR A 702 -4.264 -7.395 -27.345 1.00 0.00 A ATOM 845 CZ TYR A 702 -1.805 -8.192 -28.377 1.00 0.00 A ATOM 846 HN TYR A 702 -7.425 -8.953 -28.146 1.00 0.00 A ATOM 847 HA TYR A 702 -6.035 -8.756 -25.557 1.00 0.00 A ATOM 848 HB2 TYR A 702 -6.160 -6.419 -27.528 1.00 0.00 A ATOM 849 HB1 TYR A 702 -5.475 -6.368 -25.906 1.00 0.00 A ATOM 850 HD1 TYR A 702 -3.387 -7.805 -25.432 1.00 0.00 A ATOM 851 HD2 TYR A 702 -4.812 -7.078 -29.395 1.00 0.00 A ATOM 852 HE1 TYR A 702 -1.219 -8.510 -26.344 1.00 0.00 A ATOM 853 HE2 TYR A 702 -2.642 -7.796 -30.300 1.00 0.00 A ATOM 854 HH TYR A 702 -0.307 -7.973 -29.566 1.00 0.00 A ATOM 855 N TYR A 702 -6.714 -9.149 -27.495 1.00 0.00 A ATOM 856 O TYR A 702 -8.921 -7.843 -26.487 1.00 0.00 A ATOM 857 OH TYR A 702 -0.589 -8.589 -28.879 1.00 0.00 A ATOM 858 C CYS A 703 -8.942 -4.921 -24.594 1.00 0.00 A ATOM 859 CA CYS A 703 -8.950 -6.369 -24.036 1.00 0.00 A ATOM 860 CB CYS A 703 -8.813 -6.362 -22.491 1.00 0.00 A ATOM 861 HN CYS A 703 -7.007 -7.195 -24.126 1.00 0.00 A ATOM 862 HA CYS A 703 -9.879 -6.859 -24.313 1.00 0.00 A ATOM 863 HB2 CYS A 703 -9.754 -6.063 -22.050 1.00 0.00 A ATOM 864 HB1 CYS A 703 -8.572 -7.361 -22.150 1.00 0.00 A ATOM 865 N CYS A 703 -7.829 -7.117 -24.633 1.00 0.00 A ATOM 866 O CYS A 703 -7.845 -4.392 -24.847 1.00 0.00 A ATOM 867 SG CYS A 703 -7.538 -5.238 -21.830 1.00 0.00 A ATOM 868 C PRO A 704 -9.348 -1.826 -24.823 1.00 0.00 A ATOM 869 CA PRO A 704 -10.268 -2.916 -25.426 1.00 0.00 A ATOM 870 CB PRO A 704 -11.777 -2.551 -25.235 1.00 0.00 A ATOM 871 CD PRO A 704 -11.479 -4.734 -24.332 1.00 0.00 A ATOM 872 CG PRO A 704 -12.256 -3.461 -24.145 1.00 0.00 A ATOM 873 HA PRO A 704 -10.048 -3.001 -26.489 1.00 0.00 A ATOM 874 HB2 PRO A 704 -11.893 -1.506 -24.962 1.00 0.00 A ATOM 875 HB1 PRO A 704 -12.319 -2.738 -26.151 1.00 0.00 A ATOM 876 HD2 PRO A 704 -11.419 -5.283 -23.398 1.00 0.00 A ATOM 877 HD1 PRO A 704 -11.931 -5.354 -25.098 1.00 0.00 A ATOM 878 HG2 PRO A 704 -12.041 -3.026 -23.170 1.00 0.00 A ATOM 879 HG1 PRO A 704 -13.321 -3.644 -24.243 1.00 0.00 A ATOM 880 N PRO A 704 -10.143 -4.253 -24.763 1.00 0.00 A ATOM 881 O PRO A 704 -8.872 -0.957 -25.552 1.00 0.00 A ATOM 882 C HIS A 705 -6.803 -0.897 -23.293 1.00 0.00 A ATOM 883 CA HIS A 705 -8.262 -0.911 -22.783 1.00 0.00 A ATOM 884 CB HIS A 705 -8.315 -1.164 -21.248 1.00 0.00 A ATOM 885 CD2 HIS A 705 -7.425 1.232 -20.652 1.00 0.00 A ATOM 886 CE1 HIS A 705 -6.852 0.858 -18.577 1.00 0.00 A ATOM 887 CG HIS A 705 -7.703 -0.071 -20.388 1.00 0.00 A ATOM 888 HN HIS A 705 -9.451 -2.666 -22.993 1.00 0.00 A ATOM 889 HA HIS A 705 -8.704 0.061 -22.988 1.00 0.00 A ATOM 890 HB2 HIS A 705 -9.349 -1.269 -20.949 1.00 0.00 A ATOM 891 HB1 HIS A 705 -7.798 -2.090 -21.030 1.00 0.00 A ATOM 892 HD1 HIS A 705 -7.431 -1.103 -18.564 1.00 0.00 A ATOM 893 HD2 HIS A 705 -7.590 1.744 -21.590 1.00 0.00 A ATOM 894 HE1 HIS A 705 -6.488 1.001 -17.570 1.00 0.00 A ATOM 895 HE2 HIS A 705 -6.656 2.721 -19.397 1.00 0.00 A ATOM 896 N HIS A 705 -9.077 -1.914 -23.502 1.00 0.00 A ATOM 897 ND1 HIS A 705 -7.328 -0.269 -19.073 1.00 0.00 A ATOM 898 NE2 HIS A 705 -6.899 1.777 -19.515 1.00 0.00 A ATOM 899 O HIS A 705 -6.194 0.164 -23.375 1.00 0.00 A ATOM 900 C CYS A 706 -4.796 -1.561 -25.606 1.00 0.00 A ATOM 901 CA CYS A 706 -4.888 -2.187 -24.206 1.00 0.00 A ATOM 902 CB CYS A 706 -4.394 -3.645 -24.231 1.00 0.00 A ATOM 903 HN CYS A 706 -6.796 -2.892 -23.546 1.00 0.00 A ATOM 904 HA CYS A 706 -4.236 -1.621 -23.547 1.00 0.00 A ATOM 905 HB2 CYS A 706 -5.171 -4.286 -24.628 1.00 0.00 A ATOM 906 HB1 CYS A 706 -3.514 -3.728 -24.863 1.00 0.00 A ATOM 907 N CYS A 706 -6.260 -2.080 -23.649 1.00 0.00 A ATOM 908 O CYS A 706 -3.748 -1.028 -25.970 1.00 0.00 A ATOM 909 SG CYS A 706 -3.938 -4.284 -22.591 1.00 0.00 A ATOM 910 C LEU A 707 -5.838 0.560 -27.525 1.00 0.00 A ATOM 911 CA LEU A 707 -5.973 -0.967 -27.703 1.00 0.00 A ATOM 912 CB LEU A 707 -7.293 -1.318 -28.464 1.00 0.00 A ATOM 913 CD1 LEU A 707 -7.314 -3.879 -28.077 1.00 0.00 A ATOM 914 CD2 LEU A 707 -8.645 -2.879 -30.002 1.00 0.00 A ATOM 915 CG LEU A 707 -7.378 -2.744 -29.119 1.00 0.00 A ATOM 916 HN LEU A 707 -6.692 -2.087 -26.042 1.00 0.00 A ATOM 917 HA LEU A 707 -5.128 -1.325 -28.286 1.00 0.00 A ATOM 918 HB2 LEU A 707 -8.121 -1.214 -27.771 1.00 0.00 A ATOM 919 HB1 LEU A 707 -7.431 -0.584 -29.255 1.00 0.00 A ATOM 920 HD11 LEU A 707 -6.395 -3.799 -27.508 1.00 0.00 A ATOM 921 HD12 LEU A 707 -7.332 -4.836 -28.580 1.00 0.00 A ATOM 922 HD13 LEU A 707 -8.158 -3.810 -27.403 1.00 0.00 A ATOM 923 HD21 LEU A 707 -9.535 -2.763 -29.393 1.00 0.00 A ATOM 924 HD22 LEU A 707 -8.660 -3.853 -30.471 1.00 0.00 A ATOM 925 HD23 LEU A 707 -8.637 -2.118 -30.772 1.00 0.00 A ATOM 926 HG LEU A 707 -6.521 -2.868 -29.772 1.00 0.00 A ATOM 927 N LEU A 707 -5.901 -1.619 -26.379 1.00 0.00 A ATOM 928 O LEU A 707 -4.974 1.193 -28.138 1.00 0.00 A ATOM 929 C VAL A 708 -5.367 3.022 -25.667 1.00 0.00 A ATOM 930 CA VAL A 708 -6.707 2.541 -26.284 1.00 0.00 A ATOM 931 CB VAL A 708 -7.899 2.851 -25.293 1.00 0.00 A ATOM 932 CG1 VAL A 708 -8.028 4.365 -25.001 1.00 0.00 A ATOM 933 CG2 VAL A 708 -9.236 2.279 -25.831 1.00 0.00 A ATOM 934 HN VAL A 708 -7.280 0.503 -26.138 1.00 0.00 A ATOM 935 HA VAL A 708 -6.883 3.084 -27.207 1.00 0.00 A ATOM 936 HB VAL A 708 -7.683 2.349 -24.348 1.00 0.00 A ATOM 937 HG11 VAL A 708 -7.105 4.735 -24.574 1.00 0.00 A ATOM 938 HG12 VAL A 708 -8.834 4.535 -24.299 1.00 0.00 A ATOM 939 HG13 VAL A 708 -8.235 4.898 -25.920 1.00 0.00 A ATOM 940 HG21 VAL A 708 -9.468 2.724 -26.790 1.00 0.00 A ATOM 941 HG22 VAL A 708 -10.037 2.494 -25.135 1.00 0.00 A ATOM 942 HG23 VAL A 708 -9.153 1.205 -25.949 1.00 0.00 A ATOM 943 N VAL A 708 -6.665 1.101 -26.612 1.00 0.00 A ATOM 944 O VAL A 708 -4.919 4.144 -25.926 1.00 0.00 A ATOM 945 C ALA A 709 -2.268 2.517 -25.138 1.00 0.00 A ATOM 946 CA ALA A 709 -3.465 2.449 -24.167 1.00 0.00 A ATOM 947 CB ALA A 709 -3.215 1.421 -23.050 1.00 0.00 A ATOM 948 HN ALA A 709 -5.109 1.251 -24.779 1.00 0.00 A ATOM 949 HA ALA A 709 -3.583 3.422 -23.698 1.00 0.00 A ATOM 950 HB1 ALA A 709 -2.325 1.690 -22.494 1.00 0.00 A ATOM 951 HB2 ALA A 709 -3.084 0.435 -23.477 1.00 0.00 A ATOM 952 HB3 ALA A 709 -4.064 1.404 -22.378 1.00 0.00 A ATOM 953 N ALA A 709 -4.727 2.142 -24.876 1.00 0.00 A ATOM 954 O ALA A 709 -1.326 3.291 -24.918 1.00 0.00 A ATOM 955 C MET A 710 -1.462 3.005 -28.167 1.00 0.00 A ATOM 956 CA MET A 710 -1.301 1.739 -27.298 1.00 0.00 A ATOM 957 CB MET A 710 -1.383 0.463 -28.184 1.00 0.00 A ATOM 958 CE MET A 710 -2.701 -2.450 -28.983 1.00 0.00 A ATOM 959 CG MET A 710 -0.941 -0.837 -27.491 1.00 0.00 A ATOM 960 HN MET A 710 -3.055 1.064 -26.287 1.00 0.00 A ATOM 961 HA MET A 710 -0.322 1.774 -26.830 1.00 0.00 A ATOM 962 HB2 MET A 710 -2.410 0.335 -28.512 1.00 0.00 A ATOM 963 HB1 MET A 710 -0.760 0.601 -29.063 1.00 0.00 A ATOM 964 HE1 MET A 710 -2.837 -3.281 -29.662 1.00 0.00 A ATOM 965 HE2 MET A 710 -3.058 -1.545 -29.446 1.00 0.00 A ATOM 966 HE3 MET A 710 -3.254 -2.638 -28.073 1.00 0.00 A ATOM 967 HG2 MET A 710 0.068 -0.711 -27.114 1.00 0.00 A ATOM 968 HG1 MET A 710 -1.605 -1.037 -26.660 1.00 0.00 A ATOM 969 N MET A 710 -2.315 1.703 -26.215 1.00 0.00 A ATOM 970 O MET A 710 -0.517 3.435 -28.842 1.00 0.00 A ATOM 971 SD MET A 710 -0.959 -2.274 -28.597 1.00 0.00 A ATOM 972 C GLU A 711 -2.626 6.043 -27.994 1.00 0.00 A ATOM 973 CA GLU A 711 -2.994 4.816 -28.872 1.00 0.00 A ATOM 974 CB GLU A 711 -4.496 4.816 -29.269 1.00 0.00 A ATOM 975 CD GLU A 711 -6.371 3.613 -30.564 1.00 0.00 A ATOM 976 CG GLU A 711 -4.880 3.644 -30.196 1.00 0.00 A ATOM 977 HN GLU A 711 -3.392 3.129 -27.655 1.00 0.00 A ATOM 978 HA GLU A 711 -2.395 4.848 -29.777 1.00 0.00 A ATOM 979 HB2 GLU A 711 -5.098 4.751 -28.368 1.00 0.00 A ATOM 980 HB1 GLU A 711 -4.730 5.747 -29.779 1.00 0.00 A ATOM 981 HG2 GLU A 711 -4.292 3.713 -31.107 1.00 0.00 A ATOM 982 HG1 GLU A 711 -4.627 2.715 -29.696 1.00 0.00 A ATOM 983 N GLU A 711 -2.677 3.567 -28.164 1.00 0.00 A ATOM 984 O GLU A 711 -2.724 5.968 -26.759 1.00 0.00 A ATOM 985 OE1 GLU A 711 -7.172 3.033 -29.792 1.00 0.00 A ATOM 986 OE2 GLU A 711 -6.750 4.175 -31.618 1.00 0.00 A ATOM 987 C PRO A 712 -2.907 9.027 -27.038 1.00 0.00 A ATOM 988 CA PRO A 712 -1.767 8.406 -27.876 1.00 0.00 A ATOM 989 CB PRO A 712 -1.295 9.371 -28.999 1.00 0.00 A ATOM 990 CD PRO A 712 -2.015 7.371 -30.089 1.00 0.00 A ATOM 991 CG PRO A 712 -1.964 8.872 -30.242 1.00 0.00 A ATOM 992 HA PRO A 712 -0.927 8.182 -27.218 1.00 0.00 A ATOM 993 HB2 PRO A 712 -1.584 10.393 -28.776 1.00 0.00 A ATOM 994 HB1 PRO A 712 -0.212 9.325 -29.093 1.00 0.00 A ATOM 995 HD2 PRO A 712 -2.859 6.959 -30.634 1.00 0.00 A ATOM 996 HD1 PRO A 712 -1.093 6.916 -30.430 1.00 0.00 A ATOM 997 HG2 PRO A 712 -2.970 9.282 -30.316 1.00 0.00 A ATOM 998 HG1 PRO A 712 -1.386 9.146 -31.117 1.00 0.00 A ATOM 999 N PRO A 712 -2.179 7.187 -28.617 1.00 0.00 A ATOM 1000 O PRO A 712 -4.087 8.899 -27.375 1.00 0.00 A ATOM 1001 C VAL A 713 -3.474 11.875 -25.230 1.00 0.00 A ATOM 1002 CA VAL A 713 -3.458 10.349 -24.998 1.00 0.00 A ATOM 1003 CB VAL A 713 -3.091 10.013 -23.495 1.00 0.00 A ATOM 1004 CG1 VAL A 713 -3.459 8.551 -23.144 1.00 0.00 A ATOM 1005 CG2 VAL A 713 -1.589 10.277 -23.195 1.00 0.00 A ATOM 1006 HN VAL A 713 -1.561 9.761 -25.750 1.00 0.00 A ATOM 1007 HA VAL A 713 -4.461 9.966 -25.196 1.00 0.00 A ATOM 1008 HB VAL A 713 -3.682 10.665 -22.847 1.00 0.00 A ATOM 1009 HG11 VAL A 713 -4.517 8.392 -23.309 1.00 0.00 A ATOM 1010 HG12 VAL A 713 -3.232 8.354 -22.104 1.00 0.00 A ATOM 1011 HG13 VAL A 713 -2.894 7.869 -23.768 1.00 0.00 A ATOM 1012 HG21 VAL A 713 -1.382 10.083 -22.148 1.00 0.00 A ATOM 1013 HG22 VAL A 713 -1.347 11.308 -23.416 1.00 0.00 A ATOM 1014 HG23 VAL A 713 -0.975 9.630 -23.807 1.00 0.00 A ATOM 1015 N VAL A 713 -2.522 9.694 -25.937 1.00 0.00 A ATOM 1016 O VAL A 713 -2.430 12.481 -25.530 1.00 0.00 A ATOM 1017 C SER A 714 -4.399 14.695 -24.057 1.00 0.00 A ATOM 1018 CA SER A 714 -4.882 13.920 -25.307 1.00 0.00 A ATOM 1019 CB SER A 714 -6.380 14.197 -25.616 1.00 0.00 A ATOM 1020 HN SER A 714 -5.450 11.923 -24.916 1.00 0.00 A ATOM 1021 HA SER A 714 -4.289 14.237 -26.163 1.00 0.00 A ATOM 1022 HB2 SER A 714 -6.680 13.626 -26.486 1.00 0.00 A ATOM 1023 HB1 SER A 714 -6.987 13.894 -24.770 1.00 0.00 A ATOM 1024 HG SER A 714 -6.975 15.993 -25.088 1.00 0.00 A ATOM 1025 N SER A 714 -4.672 12.476 -25.125 1.00 0.00 A ATOM 1026 O SER A 714 -5.185 14.995 -23.147 1.00 0.00 A ATOM 1027 OG SER A 714 -6.623 15.574 -25.881 1.00 0.00 A ATOM 1028 C THR A 715 -1.070 16.270 -23.411 1.00 0.00 A ATOM 1029 CA THR A 715 -2.430 15.721 -22.926 1.00 0.00 A ATOM 1030 CB THR A 715 -2.236 14.842 -21.637 1.00 0.00 A ATOM 1031 CG2 THR A 715 -1.259 13.675 -21.856 1.00 0.00 A ATOM 1032 HN THR A 715 -2.518 14.662 -24.759 1.00 0.00 A ATOM 1033 HA THR A 715 -3.071 16.558 -22.676 1.00 0.00 A ATOM 1034 HB THR A 715 -3.204 14.429 -21.354 1.00 0.00 A ATOM 1035 HG1 THR A 715 -1.406 15.082 -19.859 1.00 0.00 A ATOM 1036 HG21 THR A 715 -0.277 14.060 -22.099 1.00 0.00 A ATOM 1037 HG22 THR A 715 -1.609 13.051 -22.669 1.00 0.00 A ATOM 1038 HG23 THR A 715 -1.196 13.077 -20.955 1.00 0.00 A ATOM 1039 N THR A 715 -3.081 14.970 -24.016 1.00 0.00 A ATOM 1040 O THR A 715 -0.588 15.891 -24.488 1.00 0.00 A ATOM 1041 OG1 THR A 715 -1.764 15.651 -20.547 1.00 0.00 A ATOM 1042 C ARG A 716 1.938 16.963 -22.109 1.00 0.00 A ATOM 1043 CA ARG A 716 0.861 17.744 -22.900 1.00 0.00 A ATOM 1044 CB ARG A 716 0.858 19.264 -22.560 1.00 0.00 A ATOM 1045 CD ARG A 716 0.413 20.141 -24.945 1.00 0.00 A ATOM 1046 CG ARG A 716 -0.063 20.103 -23.475 1.00 0.00 A ATOM 1047 CZ ARG A 716 -0.145 21.574 -26.936 1.00 0.00 A ATOM 1048 HN ARG A 716 -0.929 17.451 -21.800 1.00 0.00 A ATOM 1049 HA ARG A 716 1.050 17.637 -23.971 1.00 0.00 A ATOM 1050 HB2 ARG A 716 0.526 19.389 -21.534 1.00 0.00 A ATOM 1051 HB1 ARG A 716 1.869 19.650 -22.646 1.00 0.00 A ATOM 1052 HD2 ARG A 716 1.410 20.573 -24.981 1.00 0.00 A ATOM 1053 HD1 ARG A 716 0.455 19.127 -25.326 1.00 0.00 A ATOM 1054 HE ARG A 716 -1.440 20.973 -25.531 1.00 0.00 A ATOM 1055 HG2 ARG A 716 -1.054 19.668 -23.451 1.00 0.00 A ATOM 1056 HG1 ARG A 716 -0.112 21.118 -23.093 1.00 0.00 A ATOM 1057 HH11 ARG A 716 1.827 21.120 -26.823 1.00 0.00 A ATOM 1058 HH12 ARG A 716 1.363 22.072 -28.194 1.00 0.00 A ATOM 1059 HH21 ARG A 716 -2.022 22.234 -27.333 1.00 0.00 A ATOM 1060 HH22 ARG A 716 -0.811 22.703 -28.483 1.00 0.00 A ATOM 1061 N ARG A 716 -0.467 17.169 -22.616 1.00 0.00 A ATOM 1062 NE ARG A 716 -0.499 20.933 -25.807 1.00 0.00 A ATOM 1063 NH1 ARG A 716 1.114 21.591 -27.349 1.00 0.00 A ATOM 1064 NH2 ARG A 716 -1.065 22.223 -27.639 1.00 0.00 A ATOM 1065 OT1 ARG A 716 2.099 17.218 -20.894 1.00 0.00 A ATOM 1066 OT2 ARG A 716 2.590 16.071 -22.697 1.00 0.00 A TER ATOM 1067 ZN ZN B 801 -18.097 -10.908 -21.325 1.00 0.00 B TER ATOM 1068 ZN ZN C 802 -5.304 -5.974 -21.769 1.00 0.00 C END
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