Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
528314 | 2lmg RC | 18115 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 537 -12.365 -0.595 -7.826 1.00 0.00 A ATOM 2 CA SER A 537 -13.529 -1.195 -8.615 1.00 0.00 A ATOM 3 CB SER A 537 -13.012 -2.211 -9.639 1.00 0.00 A ATOM 4 HN SER A 537 -13.680 0.313 -10.036 1.00 0.00 A ATOM 5 HA SER A 537 -14.196 -1.694 -7.929 1.00 0.00 A ATOM 6 HB2 SER A 537 -12.252 -1.749 -10.250 1.00 0.00 A ATOM 7 HB1 SER A 537 -12.589 -3.060 -9.119 1.00 0.00 A ATOM 8 HG SER A 537 -14.113 -3.632 -10.435 1.00 0.00 A ATOM 9 N SER A 537 -14.283 -0.135 -9.311 1.00 0.00 A ATOM 10 O SER A 537 -11.195 -0.890 -8.092 1.00 0.00 A ATOM 11 OG SER A 537 -14.061 -2.666 -10.481 1.00 0.00 A ATOM 12 C ALA A 538 -10.954 -0.162 -5.169 1.00 0.00 A ATOM 13 CA ALA A 538 -11.675 0.881 -6.014 1.00 0.00 A ATOM 14 CB ALA A 538 -12.285 1.967 -5.128 1.00 0.00 A ATOM 15 HN ALA A 538 -13.639 0.445 -6.674 1.00 0.00 A ATOM 16 HA ALA A 538 -10.956 1.350 -6.671 1.00 0.00 A ATOM 17 HB1 ALA A 538 -11.598 2.198 -4.324 1.00 0.00 A ATOM 18 HB2 ALA A 538 -13.225 1.629 -4.712 1.00 0.00 A ATOM 19 HB3 ALA A 538 -12.455 2.856 -5.717 1.00 0.00 A ATOM 20 N ALA A 538 -12.690 0.250 -6.846 1.00 0.00 A ATOM 21 O ALA A 538 -9.807 0.036 -4.777 1.00 0.00 A ATOM 22 C LYS A 539 -9.849 -2.955 -4.982 1.00 0.00 A ATOM 23 CA LYS A 539 -11.011 -2.380 -4.173 1.00 0.00 A ATOM 24 CB LYS A 539 -12.066 -3.460 -3.875 1.00 0.00 A ATOM 25 CD LYS A 539 -10.778 -5.600 -3.615 1.00 0.00 A ATOM 26 CE LYS A 539 -10.462 -6.789 -2.721 1.00 0.00 A ATOM 27 CG LYS A 539 -11.617 -4.550 -2.909 1.00 0.00 A ATOM 28 HN LYS A 539 -12.557 -1.359 -5.204 1.00 0.00 A ATOM 29 HA LYS A 539 -10.629 -1.990 -3.241 1.00 0.00 A ATOM 30 HB2 LYS A 539 -12.937 -2.987 -3.455 1.00 0.00 A ATOM 31 HB1 LYS A 539 -12.345 -3.932 -4.805 1.00 0.00 A ATOM 32 HD2 LYS A 539 -11.321 -5.946 -4.479 1.00 0.00 A ATOM 33 HD1 LYS A 539 -9.851 -5.145 -3.931 1.00 0.00 A ATOM 34 HE2 LYS A 539 -9.854 -6.452 -1.895 1.00 0.00 A ATOM 35 HE1 LYS A 539 -11.387 -7.199 -2.346 1.00 0.00 A ATOM 36 HG2 LYS A 539 -11.032 -4.099 -2.117 1.00 0.00 A ATOM 37 HG1 LYS A 539 -12.492 -5.023 -2.486 1.00 0.00 A ATOM 38 HZ1 LYS A 539 -8.762 -7.524 -3.698 1.00 0.00 A ATOM 39 HZ2 LYS A 539 -10.225 -8.083 -4.347 1.00 0.00 A ATOM 40 HZ3 LYS A 539 -9.653 -8.714 -2.883 1.00 0.00 A ATOM 41 N LYS A 539 -11.624 -1.278 -4.905 1.00 0.00 A ATOM 42 NZ LYS A 539 -9.726 -7.850 -3.461 1.00 0.00 A ATOM 43 O LYS A 539 -8.743 -3.132 -4.466 1.00 0.00 A ATOM 44 C ASN A 540 -7.936 -2.755 -7.331 1.00 0.00 A ATOM 45 CA ASN A 540 -9.081 -3.748 -7.159 1.00 0.00 A ATOM 46 CB ASN A 540 -9.682 -4.106 -8.523 1.00 0.00 A ATOM 47 CG ASN A 540 -10.430 -5.425 -8.497 1.00 0.00 A ATOM 48 HN ASN A 540 -11.009 -3.064 -6.604 1.00 0.00 A ATOM 49 HA ASN A 540 -8.689 -4.647 -6.709 1.00 0.00 A ATOM 50 HB2 ASN A 540 -10.373 -3.331 -8.817 1.00 0.00 A ATOM 51 HB1 ASN A 540 -8.890 -4.175 -9.254 1.00 0.00 A ATOM 52 HD21 ASN A 540 -11.626 -4.818 -9.958 1.00 0.00 A ATOM 53 HD22 ASN A 540 -11.934 -6.409 -9.346 1.00 0.00 A ATOM 54 N ASN A 540 -10.105 -3.220 -6.260 1.00 0.00 A ATOM 55 ND2 ASN A 540 -11.426 -5.562 -9.355 1.00 0.00 A ATOM 56 O ASN A 540 -6.766 -3.144 -7.339 1.00 0.00 A ATOM 57 OD1 ASN A 540 -10.102 -6.322 -7.722 1.00 0.00 A ATOM 58 C ALA A 541 -6.402 -0.361 -6.328 1.00 0.00 A ATOM 59 CA ALA A 541 -7.269 -0.420 -7.577 1.00 0.00 A ATOM 60 CB ALA A 541 -7.931 0.928 -7.810 1.00 0.00 A ATOM 61 HN ALA A 541 -9.228 -1.232 -7.477 1.00 0.00 A ATOM 62 HA ALA A 541 -6.647 -0.641 -8.431 1.00 0.00 A ATOM 63 HB1 ALA A 541 -8.442 0.920 -8.761 1.00 0.00 A ATOM 64 HB2 ALA A 541 -7.175 1.704 -7.808 1.00 0.00 A ATOM 65 HB3 ALA A 541 -8.643 1.118 -7.020 1.00 0.00 A ATOM 66 N ALA A 541 -8.276 -1.474 -7.458 1.00 0.00 A ATOM 67 O ALA A 541 -5.177 -0.276 -6.409 1.00 0.00 A ATOM 68 C LEU A 542 -5.426 -1.482 -3.663 1.00 0.00 A ATOM 69 CA LEU A 542 -6.375 -0.320 -3.895 1.00 0.00 A ATOM 70 CB LEU A 542 -7.408 -0.282 -2.775 1.00 0.00 A ATOM 71 CD1 LEU A 542 -6.075 1.041 -1.125 1.00 0.00 A ATOM 72 CD2 LEU A 542 -7.532 2.189 -2.776 1.00 0.00 A ATOM 73 CG LEU A 542 -7.374 0.964 -1.909 1.00 0.00 A ATOM 74 HN LEU A 542 -8.028 -0.546 -5.190 1.00 0.00 A ATOM 75 HA LEU A 542 -5.814 0.601 -3.886 1.00 0.00 A ATOM 76 HB2 LEU A 542 -8.387 -0.351 -3.221 1.00 0.00 A ATOM 77 HB1 LEU A 542 -7.254 -1.141 -2.140 1.00 0.00 A ATOM 78 HD11 LEU A 542 -6.094 1.909 -0.482 1.00 0.00 A ATOM 79 HD12 LEU A 542 -5.247 1.122 -1.812 1.00 0.00 A ATOM 80 HD13 LEU A 542 -5.962 0.149 -0.526 1.00 0.00 A ATOM 81 HD21 LEU A 542 -8.384 2.066 -3.429 1.00 0.00 A ATOM 82 HD22 LEU A 542 -6.635 2.330 -3.367 1.00 0.00 A ATOM 83 HD23 LEU A 542 -7.688 3.051 -2.139 1.00 0.00 A ATOM 84 HG LEU A 542 -8.199 0.938 -1.209 1.00 0.00 A ATOM 85 N LEU A 542 -7.052 -0.427 -5.177 1.00 0.00 A ATOM 86 O LEU A 542 -4.275 -1.285 -3.271 1.00 0.00 A ATOM 87 C GLU A 543 -3.937 -3.945 -4.587 1.00 0.00 A ATOM 88 CA GLU A 543 -5.132 -3.875 -3.651 1.00 0.00 A ATOM 89 CB GLU A 543 -6.001 -5.118 -3.796 1.00 0.00 A ATOM 90 CD GLU A 543 -6.013 -7.624 -3.529 1.00 0.00 A ATOM 91 CG GLU A 543 -5.449 -6.309 -3.042 1.00 0.00 A ATOM 92 HN GLU A 543 -6.817 -2.784 -4.269 1.00 0.00 A ATOM 93 HA GLU A 543 -4.771 -3.816 -2.634 1.00 0.00 A ATOM 94 HB2 GLU A 543 -6.987 -4.902 -3.411 1.00 0.00 A ATOM 95 HB1 GLU A 543 -6.078 -5.374 -4.836 1.00 0.00 A ATOM 96 HG2 GLU A 543 -4.379 -6.316 -3.148 1.00 0.00 A ATOM 97 HG1 GLU A 543 -5.699 -6.196 -1.997 1.00 0.00 A ATOM 98 N GLU A 543 -5.909 -2.689 -3.911 1.00 0.00 A ATOM 99 O GLU A 543 -2.832 -4.268 -4.164 1.00 0.00 A ATOM 100 OE1 GLU A 543 -7.078 -8.041 -3.029 1.00 0.00 A ATOM 101 OE2 GLU A 543 -5.396 -8.253 -4.413 1.00 0.00 A ATOM 102 C SER A 544 -2.058 -2.528 -6.455 1.00 0.00 A ATOM 103 CA SER A 544 -3.085 -3.588 -6.832 1.00 0.00 A ATOM 104 CB SER A 544 -3.641 -3.311 -8.226 1.00 0.00 A ATOM 105 HN SER A 544 -5.071 -3.386 -6.137 1.00 0.00 A ATOM 106 HA SER A 544 -2.605 -4.557 -6.827 1.00 0.00 A ATOM 107 HB2 SER A 544 -4.094 -2.333 -8.239 1.00 0.00 A ATOM 108 HB1 SER A 544 -2.837 -3.345 -8.947 1.00 0.00 A ATOM 109 HG SER A 544 -5.489 -3.972 -8.281 1.00 0.00 A ATOM 110 N SER A 544 -4.161 -3.616 -5.854 1.00 0.00 A ATOM 111 O SER A 544 -0.858 -2.771 -6.531 1.00 0.00 A ATOM 112 OG SER A 544 -4.618 -4.274 -8.583 1.00 0.00 A ATOM 113 C TYR A 545 -0.821 -0.715 -4.411 1.00 0.00 A ATOM 114 CA TYR A 545 -1.668 -0.274 -5.599 1.00 0.00 A ATOM 115 CB TYR A 545 -2.520 0.949 -5.218 1.00 0.00 A ATOM 116 CD1 TYR A 545 -0.670 2.375 -4.251 1.00 0.00 A ATOM 117 CD2 TYR A 545 -2.110 3.341 -5.880 1.00 0.00 A ATOM 118 CE1 TYR A 545 0.039 3.553 -4.165 1.00 0.00 A ATOM 119 CE2 TYR A 545 -1.408 4.530 -5.799 1.00 0.00 A ATOM 120 CG TYR A 545 -1.751 2.246 -5.111 1.00 0.00 A ATOM 121 CZ TYR A 545 -0.331 4.628 -4.940 1.00 0.00 A ATOM 122 HN TYR A 545 -3.514 -1.238 -5.987 1.00 0.00 A ATOM 123 HA TYR A 545 -1.014 -0.019 -6.425 1.00 0.00 A ATOM 124 HB2 TYR A 545 -3.284 1.088 -5.968 1.00 0.00 A ATOM 125 HB1 TYR A 545 -2.994 0.763 -4.266 1.00 0.00 A ATOM 126 HD1 TYR A 545 -0.380 1.529 -3.644 1.00 0.00 A ATOM 127 HD2 TYR A 545 -2.961 3.257 -6.542 1.00 0.00 A ATOM 128 HE1 TYR A 545 0.875 3.630 -3.484 1.00 0.00 A ATOM 129 HE2 TYR A 545 -1.703 5.372 -6.408 1.00 0.00 A ATOM 130 HH TYR A 545 1.314 5.587 -4.689 1.00 0.00 A ATOM 131 N TYR A 545 -2.539 -1.367 -6.020 1.00 0.00 A ATOM 132 O TYR A 545 0.403 -0.556 -4.410 1.00 0.00 A ATOM 133 OH TYR A 545 0.390 5.797 -4.865 1.00 0.00 A ATOM 134 C ALA A 546 0.187 -2.874 -2.568 1.00 0.00 A ATOM 135 CA ALA A 546 -0.783 -1.750 -2.220 1.00 0.00 A ATOM 136 CB ALA A 546 -1.785 -2.193 -1.160 1.00 0.00 A ATOM 137 HN ALA A 546 -2.448 -1.418 -3.479 1.00 0.00 A ATOM 138 HA ALA A 546 -0.218 -0.914 -1.828 1.00 0.00 A ATOM 139 HB1 ALA A 546 -2.614 -1.501 -1.140 1.00 0.00 A ATOM 140 HB2 ALA A 546 -1.308 -2.202 -0.190 1.00 0.00 A ATOM 141 HB3 ALA A 546 -2.147 -3.184 -1.395 1.00 0.00 A ATOM 142 N ALA A 546 -1.474 -1.294 -3.412 1.00 0.00 A ATOM 143 O ALA A 546 1.320 -2.898 -2.088 1.00 0.00 A ATOM 144 C PHE A 547 1.813 -4.284 -4.633 1.00 0.00 A ATOM 145 CA PHE A 547 0.590 -4.858 -3.932 1.00 0.00 A ATOM 146 CB PHE A 547 -0.177 -5.748 -4.908 1.00 0.00 A ATOM 147 CD1 PHE A 547 -1.647 -7.195 -3.486 1.00 0.00 A ATOM 148 CD2 PHE A 547 0.163 -8.218 -4.648 1.00 0.00 A ATOM 149 CE1 PHE A 547 -2.005 -8.420 -2.957 1.00 0.00 A ATOM 150 CE2 PHE A 547 -0.189 -9.447 -4.123 1.00 0.00 A ATOM 151 CG PHE A 547 -0.562 -7.080 -4.334 1.00 0.00 A ATOM 152 CZ PHE A 547 -1.274 -9.547 -3.276 1.00 0.00 A ATOM 153 HN PHE A 547 -1.198 -3.745 -3.724 1.00 0.00 A ATOM 154 HA PHE A 547 0.907 -5.454 -3.093 1.00 0.00 A ATOM 155 HB2 PHE A 547 -1.081 -5.239 -5.206 1.00 0.00 A ATOM 156 HB1 PHE A 547 0.436 -5.924 -5.780 1.00 0.00 A ATOM 157 HD1 PHE A 547 -2.214 -6.311 -3.234 1.00 0.00 A ATOM 158 HD2 PHE A 547 1.013 -8.140 -5.311 1.00 0.00 A ATOM 159 HE1 PHE A 547 -2.855 -8.495 -2.296 1.00 0.00 A ATOM 160 HE2 PHE A 547 0.385 -10.327 -4.373 1.00 0.00 A ATOM 161 HZ PHE A 547 -1.552 -10.507 -2.864 1.00 0.00 A ATOM 162 N PHE A 547 -0.261 -3.789 -3.427 1.00 0.00 A ATOM 163 O PHE A 547 2.928 -4.756 -4.440 1.00 0.00 A ATOM 164 C ASN A 548 3.715 -2.005 -5.316 1.00 0.00 A ATOM 165 CA ASN A 548 2.638 -2.607 -6.213 1.00 0.00 A ATOM 166 CB ASN A 548 2.039 -1.525 -7.122 1.00 0.00 A ATOM 167 CG ASN A 548 1.469 -2.093 -8.411 1.00 0.00 A ATOM 168 HN ASN A 548 0.662 -2.920 -5.526 1.00 0.00 A ATOM 169 HA ASN A 548 3.098 -3.364 -6.833 1.00 0.00 A ATOM 170 HB2 ASN A 548 1.241 -1.027 -6.591 1.00 0.00 A ATOM 171 HB1 ASN A 548 2.798 -0.803 -7.368 1.00 0.00 A ATOM 172 HD21 ASN A 548 0.113 -0.639 -8.488 1.00 0.00 A ATOM 173 HD22 ASN A 548 0.057 -1.797 -9.774 1.00 0.00 A ATOM 174 N ASN A 548 1.583 -3.255 -5.439 1.00 0.00 A ATOM 175 ND2 ASN A 548 0.445 -1.445 -8.946 1.00 0.00 A ATOM 176 O ASN A 548 4.901 -2.247 -5.531 1.00 0.00 A ATOM 177 OD1 ASN A 548 1.950 -3.105 -8.926 1.00 0.00 A ATOM 178 C MET A 549 5.014 -1.695 -2.612 1.00 0.00 A ATOM 179 CA MET A 549 4.276 -0.621 -3.397 1.00 0.00 A ATOM 180 CB MET A 549 3.563 0.316 -2.430 1.00 0.00 A ATOM 181 CE MET A 549 3.812 1.751 -5.599 1.00 0.00 A ATOM 182 CG MET A 549 2.676 1.352 -3.101 1.00 0.00 A ATOM 183 HN MET A 549 2.350 -1.056 -4.178 1.00 0.00 A ATOM 184 HA MET A 549 4.988 -0.057 -3.983 1.00 0.00 A ATOM 185 HB2 MET A 549 2.945 -0.275 -1.771 1.00 0.00 A ATOM 186 HB1 MET A 549 4.303 0.835 -1.841 1.00 0.00 A ATOM 187 HE1 MET A 549 4.178 2.448 -6.339 1.00 0.00 A ATOM 188 HE2 MET A 549 2.866 1.341 -5.922 1.00 0.00 A ATOM 189 HE3 MET A 549 4.527 0.952 -5.471 1.00 0.00 A ATOM 190 HG2 MET A 549 2.009 0.839 -3.778 1.00 0.00 A ATOM 191 HG1 MET A 549 2.096 1.847 -2.344 1.00 0.00 A ATOM 192 N MET A 549 3.313 -1.232 -4.309 1.00 0.00 A ATOM 193 O MET A 549 6.230 -1.635 -2.430 1.00 0.00 A ATOM 194 SD MET A 549 3.585 2.594 -4.039 1.00 0.00 A ATOM 195 C LYS A 550 5.818 -4.571 -2.296 1.00 0.00 A ATOM 196 CA LYS A 550 4.796 -3.822 -1.441 1.00 0.00 A ATOM 197 CB LYS A 550 3.633 -4.728 -1.015 1.00 0.00 A ATOM 198 CD LYS A 550 2.924 -6.792 0.190 1.00 0.00 A ATOM 199 CE LYS A 550 3.123 -6.439 1.655 1.00 0.00 A ATOM 200 CG LYS A 550 4.003 -6.159 -0.671 1.00 0.00 A ATOM 201 HN LYS A 550 3.287 -2.639 -2.327 1.00 0.00 A ATOM 202 HA LYS A 550 5.290 -3.447 -0.556 1.00 0.00 A ATOM 203 HB2 LYS A 550 3.163 -4.295 -0.147 1.00 0.00 A ATOM 204 HB1 LYS A 550 2.911 -4.754 -1.817 1.00 0.00 A ATOM 205 HD2 LYS A 550 1.959 -6.430 -0.131 1.00 0.00 A ATOM 206 HD1 LYS A 550 2.967 -7.866 0.078 1.00 0.00 A ATOM 207 HE2 LYS A 550 3.601 -5.469 1.714 1.00 0.00 A ATOM 208 HE1 LYS A 550 2.163 -6.395 2.147 1.00 0.00 A ATOM 209 HG2 LYS A 550 4.107 -6.727 -1.583 1.00 0.00 A ATOM 210 HG1 LYS A 550 4.937 -6.164 -0.128 1.00 0.00 A ATOM 211 HZ1 LYS A 550 3.440 -8.309 2.537 1.00 0.00 A ATOM 212 HZ2 LYS A 550 4.355 -7.064 3.236 1.00 0.00 A ATOM 213 HZ3 LYS A 550 4.791 -7.697 1.728 1.00 0.00 A ATOM 214 N LYS A 550 4.254 -2.681 -2.164 1.00 0.00 A ATOM 215 NZ LYS A 550 3.986 -7.440 2.338 1.00 0.00 A ATOM 216 O LYS A 550 6.908 -4.892 -1.831 1.00 0.00 A ATOM 217 C SER A 551 7.586 -4.633 -4.786 1.00 0.00 A ATOM 218 CA SER A 551 6.350 -5.478 -4.486 1.00 0.00 A ATOM 219 CB SER A 551 5.584 -5.773 -5.776 1.00 0.00 A ATOM 220 HN SER A 551 4.578 -4.541 -3.856 1.00 0.00 A ATOM 221 HA SER A 551 6.668 -6.413 -4.042 1.00 0.00 A ATOM 222 HB2 SER A 551 5.206 -4.849 -6.185 1.00 0.00 A ATOM 223 HB1 SER A 551 6.240 -6.234 -6.486 1.00 0.00 A ATOM 224 HG SER A 551 3.780 -6.141 -5.103 1.00 0.00 A ATOM 225 N SER A 551 5.469 -4.813 -3.547 1.00 0.00 A ATOM 226 O SER A 551 8.670 -5.169 -4.991 1.00 0.00 A ATOM 227 OG SER A 551 4.488 -6.641 -5.529 1.00 0.00 A ATOM 228 C ALA A 552 9.593 -2.411 -4.087 1.00 0.00 A ATOM 229 CA ALA A 552 8.514 -2.415 -5.165 1.00 0.00 A ATOM 230 CB ALA A 552 7.990 -1.007 -5.393 1.00 0.00 A ATOM 231 HN ALA A 552 6.529 -2.940 -4.641 1.00 0.00 A ATOM 232 HA ALA A 552 8.948 -2.758 -6.088 1.00 0.00 A ATOM 233 HB1 ALA A 552 8.798 -0.370 -5.723 1.00 0.00 A ATOM 234 HB2 ALA A 552 7.584 -0.624 -4.472 1.00 0.00 A ATOM 235 HB3 ALA A 552 7.217 -1.029 -6.146 1.00 0.00 A ATOM 236 N ALA A 552 7.416 -3.316 -4.828 1.00 0.00 A ATOM 237 O ALA A 552 10.770 -2.540 -4.385 1.00 0.00 A ATOM 238 C VAL A 553 10.720 -3.649 -1.459 1.00 0.00 A ATOM 239 CA VAL A 553 10.146 -2.267 -1.730 1.00 0.00 A ATOM 240 CB VAL A 553 9.497 -1.727 -0.450 1.00 0.00 A ATOM 241 CG1 VAL A 553 9.031 -0.310 -0.689 1.00 0.00 A ATOM 242 CG2 VAL A 553 8.336 -2.607 -0.013 1.00 0.00 A ATOM 243 HN VAL A 553 8.229 -2.244 -2.641 1.00 0.00 A ATOM 244 HA VAL A 553 10.954 -1.595 -2.000 1.00 0.00 A ATOM 245 HB VAL A 553 10.237 -1.718 0.338 1.00 0.00 A ATOM 246 HG11 VAL A 553 8.167 -0.320 -1.337 1.00 0.00 A ATOM 247 HG12 VAL A 553 9.823 0.253 -1.157 1.00 0.00 A ATOM 248 HG13 VAL A 553 8.769 0.149 0.255 1.00 0.00 A ATOM 249 HG21 VAL A 553 7.977 -2.278 0.951 1.00 0.00 A ATOM 250 HG22 VAL A 553 8.665 -3.638 0.054 1.00 0.00 A ATOM 251 HG23 VAL A 553 7.539 -2.532 -0.738 1.00 0.00 A ATOM 252 N VAL A 553 9.189 -2.302 -2.832 1.00 0.00 A ATOM 253 O VAL A 553 11.880 -3.793 -1.075 1.00 0.00 A ATOM 254 C GLU A 554 10.941 -6.631 -2.693 1.00 0.00 A ATOM 255 CA GLU A 554 10.290 -6.037 -1.444 1.00 0.00 A ATOM 256 CB GLU A 554 9.069 -6.839 -1.015 1.00 0.00 A ATOM 257 CD GLU A 554 9.954 -8.454 0.719 1.00 0.00 A ATOM 258 CG GLU A 554 9.098 -7.237 0.446 1.00 0.00 A ATOM 259 HN GLU A 554 8.958 -4.472 -1.907 1.00 0.00 A ATOM 260 HA GLU A 554 11.011 -6.051 -0.641 1.00 0.00 A ATOM 261 HB2 GLU A 554 8.186 -6.228 -1.169 1.00 0.00 A ATOM 262 HB1 GLU A 554 8.994 -7.729 -1.621 1.00 0.00 A ATOM 263 HG2 GLU A 554 9.495 -6.410 1.016 1.00 0.00 A ATOM 264 HG1 GLU A 554 8.088 -7.435 0.769 1.00 0.00 A ATOM 265 N GLU A 554 9.889 -4.661 -1.650 1.00 0.00 A ATOM 266 O GLU A 554 11.325 -7.802 -2.704 1.00 0.00 A ATOM 267 OE1 GLU A 554 11.173 -8.293 0.945 1.00 0.00 A ATOM 268 OE2 GLU A 554 9.404 -9.571 0.735 1.00 0.00 A ATOM 269 C ASP A 555 13.248 -6.468 -4.596 1.00 0.00 A ATOM 270 CA ASP A 555 11.790 -6.227 -4.938 1.00 0.00 A ATOM 271 CB ASP A 555 11.698 -5.158 -6.027 1.00 0.00 A ATOM 272 CG ASP A 555 12.654 -5.430 -7.169 1.00 0.00 A ATOM 273 HN ASP A 555 10.653 -4.934 -3.705 1.00 0.00 A ATOM 274 HA ASP A 555 11.356 -7.145 -5.302 1.00 0.00 A ATOM 275 HB2 ASP A 555 10.694 -5.131 -6.418 1.00 0.00 A ATOM 276 HB1 ASP A 555 11.940 -4.197 -5.601 1.00 0.00 A ATOM 277 N ASP A 555 11.063 -5.823 -3.738 1.00 0.00 A ATOM 278 O ASP A 555 13.834 -5.737 -3.808 1.00 0.00 A ATOM 279 OD1 ASP A 555 12.408 -6.369 -7.955 1.00 0.00 A ATOM 280 OD2 ASP A 555 13.676 -4.728 -7.271 1.00 0.00 A ATOM 281 C GLU A 556 16.243 -6.902 -5.275 1.00 0.00 A ATOM 282 CA GLU A 556 15.178 -7.911 -4.864 1.00 0.00 A ATOM 283 CB GLU A 556 15.487 -9.239 -5.512 1.00 0.00 A ATOM 284 CD GLU A 556 15.636 -10.552 -7.666 1.00 0.00 A ATOM 285 CG GLU A 556 15.367 -9.208 -7.028 1.00 0.00 A ATOM 286 HN GLU A 556 13.345 -7.953 -5.917 1.00 0.00 A ATOM 287 HA GLU A 556 15.217 -8.034 -3.795 1.00 0.00 A ATOM 288 HB2 GLU A 556 16.498 -9.501 -5.250 1.00 0.00 A ATOM 289 HB1 GLU A 556 14.810 -9.986 -5.127 1.00 0.00 A ATOM 290 HG2 GLU A 556 14.366 -8.898 -7.288 1.00 0.00 A ATOM 291 HG1 GLU A 556 16.076 -8.491 -7.416 1.00 0.00 A ATOM 292 N GLU A 556 13.832 -7.481 -5.208 1.00 0.00 A ATOM 293 O GLU A 556 17.398 -7.011 -4.861 1.00 0.00 A ATOM 294 OE1 GLU A 556 16.722 -11.117 -7.434 1.00 0.00 A ATOM 295 OE2 GLU A 556 14.774 -11.042 -8.421 1.00 0.00 A ATOM 296 C GLY A 557 16.562 -3.633 -5.741 1.00 0.00 A ATOM 297 CA GLY A 557 16.830 -4.925 -6.472 1.00 0.00 A ATOM 298 HN GLY A 557 14.958 -5.918 -6.458 1.00 0.00 A ATOM 299 HA2 GLY A 557 17.818 -5.275 -6.205 1.00 0.00 A ATOM 300 HA1 GLY A 557 16.783 -4.753 -7.536 1.00 0.00 A ATOM 301 N GLY A 557 15.880 -5.945 -6.106 1.00 0.00 A ATOM 302 O GLY A 557 17.482 -2.991 -5.235 1.00 0.00 A ATOM 303 C LEU A 558 15.043 -2.249 -3.437 1.00 0.00 A ATOM 304 CA LEU A 558 14.879 -2.076 -4.943 1.00 0.00 A ATOM 305 CB LEU A 558 13.435 -1.741 -5.280 1.00 0.00 A ATOM 306 CD1 LEU A 558 11.804 -1.335 -7.127 1.00 0.00 A ATOM 307 CD2 LEU A 558 13.502 0.399 -6.579 1.00 0.00 A ATOM 308 CG LEU A 558 13.221 -1.093 -6.647 1.00 0.00 A ATOM 309 HN LEU A 558 14.608 -3.820 -6.112 1.00 0.00 A ATOM 310 HA LEU A 558 15.505 -1.263 -5.274 1.00 0.00 A ATOM 311 HB2 LEU A 558 12.859 -2.655 -5.245 1.00 0.00 A ATOM 312 HB1 LEU A 558 13.058 -1.072 -4.523 1.00 0.00 A ATOM 313 HD11 LEU A 558 11.107 -0.876 -6.440 1.00 0.00 A ATOM 314 HD12 LEU A 558 11.623 -2.397 -7.167 1.00 0.00 A ATOM 315 HD13 LEU A 558 11.677 -0.908 -8.111 1.00 0.00 A ATOM 316 HD21 LEU A 558 13.298 0.847 -7.540 1.00 0.00 A ATOM 317 HD22 LEU A 558 14.539 0.559 -6.321 1.00 0.00 A ATOM 318 HD23 LEU A 558 12.870 0.851 -5.829 1.00 0.00 A ATOM 319 HG LEU A 558 13.901 -1.532 -7.364 1.00 0.00 A ATOM 320 N LEU A 558 15.294 -3.271 -5.659 1.00 0.00 A ATOM 321 O LEU A 558 15.028 -1.272 -2.690 1.00 0.00 A ATOM 322 C LYS A 559 16.688 -3.123 -1.045 1.00 0.00 A ATOM 323 CA LYS A 559 15.425 -3.795 -1.584 1.00 0.00 A ATOM 324 CB LYS A 559 15.461 -5.322 -1.338 1.00 0.00 A ATOM 325 CD LYS A 559 17.915 -5.945 -1.621 1.00 0.00 A ATOM 326 CE LYS A 559 18.088 -6.626 -0.270 1.00 0.00 A ATOM 327 CG LYS A 559 16.499 -6.108 -2.155 1.00 0.00 A ATOM 328 HN LYS A 559 15.196 -4.235 -3.646 1.00 0.00 A ATOM 329 HA LYS A 559 14.576 -3.384 -1.056 1.00 0.00 A ATOM 330 HB2 LYS A 559 15.667 -5.494 -0.292 1.00 0.00 A ATOM 331 HB1 LYS A 559 14.484 -5.726 -1.565 1.00 0.00 A ATOM 332 HD2 LYS A 559 18.608 -6.383 -2.324 1.00 0.00 A ATOM 333 HD1 LYS A 559 18.129 -4.892 -1.511 1.00 0.00 A ATOM 334 HE2 LYS A 559 19.083 -6.426 0.096 1.00 0.00 A ATOM 335 HE1 LYS A 559 17.362 -6.217 0.418 1.00 0.00 A ATOM 336 HG2 LYS A 559 16.244 -7.152 -2.121 1.00 0.00 A ATOM 337 HG1 LYS A 559 16.470 -5.785 -3.189 1.00 0.00 A ATOM 338 HZ1 LYS A 559 16.906 -8.323 -0.595 1.00 0.00 A ATOM 339 HZ2 LYS A 559 18.140 -8.551 0.547 1.00 0.00 A ATOM 340 HZ3 LYS A 559 18.512 -8.493 -1.107 1.00 0.00 A ATOM 341 N LYS A 559 15.226 -3.495 -3.000 1.00 0.00 A ATOM 342 NZ LYS A 559 17.896 -8.098 -0.362 1.00 0.00 A ATOM 343 O LYS A 559 16.852 -2.966 0.165 1.00 0.00 A ATOM 344 C GLY A 560 18.749 -0.583 -1.984 1.00 0.00 A ATOM 345 CA GLY A 560 18.783 -2.034 -1.559 1.00 0.00 A ATOM 346 HN GLY A 560 17.415 -2.935 -2.900 1.00 0.00 A ATOM 347 HA2 GLY A 560 18.885 -2.083 -0.486 1.00 0.00 A ATOM 348 HA1 GLY A 560 19.636 -2.512 -2.017 1.00 0.00 A ATOM 349 N GLY A 560 17.579 -2.737 -1.953 1.00 0.00 A ATOM 350 O GLY A 560 19.697 0.167 -1.754 1.00 0.00 A ATOM 351 C LYS A 561 16.687 1.984 -2.065 1.00 0.00 A ATOM 352 CA LYS A 561 17.479 1.176 -3.082 1.00 0.00 A ATOM 353 CB LYS A 561 16.773 1.189 -4.432 1.00 0.00 A ATOM 354 CD LYS A 561 16.911 0.570 -6.846 1.00 0.00 A ATOM 355 CE LYS A 561 17.426 -0.458 -7.836 1.00 0.00 A ATOM 356 CG LYS A 561 17.465 0.324 -5.464 1.00 0.00 A ATOM 357 HN LYS A 561 16.926 -0.836 -2.757 1.00 0.00 A ATOM 358 HA LYS A 561 18.457 1.615 -3.202 1.00 0.00 A ATOM 359 HB2 LYS A 561 15.761 0.830 -4.305 1.00 0.00 A ATOM 360 HB1 LYS A 561 16.744 2.203 -4.802 1.00 0.00 A ATOM 361 HD2 LYS A 561 15.833 0.518 -6.810 1.00 0.00 A ATOM 362 HD1 LYS A 561 17.218 1.552 -7.163 1.00 0.00 A ATOM 363 HE2 LYS A 561 18.501 -0.463 -7.797 1.00 0.00 A ATOM 364 HE1 LYS A 561 17.052 -1.430 -7.548 1.00 0.00 A ATOM 365 HG2 LYS A 561 18.519 0.554 -5.463 1.00 0.00 A ATOM 366 HG1 LYS A 561 17.323 -0.715 -5.209 1.00 0.00 A ATOM 367 HZ1 LYS A 561 17.219 0.820 -9.473 1.00 0.00 A ATOM 368 HZ2 LYS A 561 15.958 -0.308 -9.319 1.00 0.00 A ATOM 369 HZ3 LYS A 561 17.474 -0.802 -9.893 1.00 0.00 A ATOM 370 N LYS A 561 17.651 -0.190 -2.614 1.00 0.00 A ATOM 371 NZ LYS A 561 16.988 -0.165 -9.225 1.00 0.00 A ATOM 372 O LYS A 561 16.846 3.200 -1.953 1.00 0.00 A ATOM 373 C ILE A 562 15.603 1.520 1.084 1.00 0.00 A ATOM 374 CA ILE A 562 15.041 1.913 -0.280 1.00 0.00 A ATOM 375 CB ILE A 562 13.558 1.497 -0.382 1.00 0.00 A ATOM 376 CD1 ILE A 562 11.277 1.869 0.608 1.00 0.00 A ATOM 377 CG1 ILE A 562 12.703 2.339 0.548 1.00 0.00 A ATOM 378 CG2 ILE A 562 13.373 0.022 -0.062 1.00 0.00 A ATOM 379 HN ILE A 562 15.738 0.330 -1.483 1.00 0.00 A ATOM 380 HA ILE A 562 15.101 2.982 -0.393 1.00 0.00 A ATOM 381 HB ILE A 562 13.230 1.663 -1.391 1.00 0.00 A ATOM 382 HD11 ILE A 562 10.730 2.465 1.323 1.00 0.00 A ATOM 383 HD12 ILE A 562 11.259 0.830 0.909 1.00 0.00 A ATOM 384 HD13 ILE A 562 10.827 1.971 -0.368 1.00 0.00 A ATOM 385 HG12 ILE A 562 13.113 2.293 1.543 1.00 0.00 A ATOM 386 HG11 ILE A 562 12.705 3.361 0.204 1.00 0.00 A ATOM 387 HG21 ILE A 562 12.347 -0.257 -0.249 1.00 0.00 A ATOM 388 HG22 ILE A 562 13.601 -0.142 0.978 1.00 0.00 A ATOM 389 HG23 ILE A 562 14.032 -0.572 -0.679 1.00 0.00 A ATOM 390 N ILE A 562 15.834 1.293 -1.325 1.00 0.00 A ATOM 391 O ILE A 562 16.297 0.507 1.208 1.00 0.00 A ATOM 392 C SER A 563 14.892 1.006 4.090 1.00 0.00 A ATOM 393 CA SER A 563 15.794 2.043 3.436 1.00 0.00 A ATOM 394 CB SER A 563 15.826 3.329 4.257 1.00 0.00 A ATOM 395 HN SER A 563 14.803 3.139 1.941 1.00 0.00 A ATOM 396 HA SER A 563 16.795 1.643 3.365 1.00 0.00 A ATOM 397 HB2 SER A 563 15.208 3.210 5.136 1.00 0.00 A ATOM 398 HB1 SER A 563 16.842 3.543 4.555 1.00 0.00 A ATOM 399 HG SER A 563 14.393 4.572 3.721 1.00 0.00 A ATOM 400 N SER A 563 15.332 2.330 2.096 1.00 0.00 A ATOM 401 O SER A 563 13.698 0.950 3.780 1.00 0.00 A ATOM 402 OG SER A 563 15.331 4.420 3.493 1.00 0.00 A ATOM 403 C GLU A 564 13.407 -0.461 6.180 1.00 0.00 A ATOM 404 CA GLU A 564 14.708 -0.932 5.546 1.00 0.00 A ATOM 405 CB GLU A 564 15.564 -1.640 6.589 1.00 0.00 A ATOM 406 CD GLU A 564 17.802 -2.656 7.147 1.00 0.00 A ATOM 407 CG GLU A 564 16.958 -1.975 6.092 1.00 0.00 A ATOM 408 HN GLU A 564 16.382 0.341 5.250 1.00 0.00 A ATOM 409 HA GLU A 564 14.477 -1.626 4.748 1.00 0.00 A ATOM 410 HB2 GLU A 564 15.655 -1.002 7.456 1.00 0.00 A ATOM 411 HB1 GLU A 564 15.075 -2.558 6.877 1.00 0.00 A ATOM 412 HG2 GLU A 564 16.874 -2.632 5.239 1.00 0.00 A ATOM 413 HG1 GLU A 564 17.445 -1.057 5.794 1.00 0.00 A ATOM 414 N GLU A 564 15.447 0.187 4.971 1.00 0.00 A ATOM 415 O GLU A 564 12.351 -1.053 5.965 1.00 0.00 A ATOM 416 OE1 GLU A 564 18.342 -1.953 8.028 1.00 0.00 A ATOM 417 OE2 GLU A 564 17.925 -3.896 7.101 1.00 0.00 A ATOM 418 C ALA A 565 11.202 1.544 6.701 1.00 0.00 A ATOM 419 CA ALA A 565 12.344 1.173 7.646 1.00 0.00 A ATOM 420 CB ALA A 565 12.764 2.388 8.449 1.00 0.00 A ATOM 421 HN ALA A 565 14.356 1.083 7.010 1.00 0.00 A ATOM 422 HA ALA A 565 11.996 0.420 8.338 1.00 0.00 A ATOM 423 HB1 ALA A 565 13.512 2.102 9.174 1.00 0.00 A ATOM 424 HB2 ALA A 565 11.907 2.797 8.955 1.00 0.00 A ATOM 425 HB3 ALA A 565 13.176 3.131 7.782 1.00 0.00 A ATOM 426 N ALA A 565 13.492 0.631 6.931 1.00 0.00 A ATOM 427 O ALA A 565 10.041 1.253 6.985 1.00 0.00 A ATOM 428 C ASP A 566 9.902 1.339 3.971 1.00 0.00 A ATOM 429 CA ASP A 566 10.518 2.573 4.603 1.00 0.00 A ATOM 430 CB ASP A 566 11.117 3.467 3.511 1.00 0.00 A ATOM 431 CG ASP A 566 11.686 4.763 4.056 1.00 0.00 A ATOM 432 HN ASP A 566 12.476 2.383 5.399 1.00 0.00 A ATOM 433 HA ASP A 566 9.746 3.118 5.128 1.00 0.00 A ATOM 434 HB2 ASP A 566 11.910 2.927 3.003 1.00 0.00 A ATOM 435 HB1 ASP A 566 10.346 3.705 2.792 1.00 0.00 A ATOM 436 N ASP A 566 11.533 2.178 5.578 1.00 0.00 A ATOM 437 O ASP A 566 8.685 1.229 3.840 1.00 0.00 A ATOM 438 OD1 ASP A 566 10.912 5.723 4.258 1.00 0.00 A ATOM 439 OD2 ASP A 566 12.913 4.827 4.288 1.00 0.00 A ATOM 440 C LYS A 567 9.423 -1.590 4.033 1.00 0.00 A ATOM 441 CA LYS A 567 10.370 -0.876 3.065 1.00 0.00 A ATOM 442 CB LYS A 567 11.637 -1.700 2.856 1.00 0.00 A ATOM 443 CD LYS A 567 12.728 -3.879 2.450 1.00 0.00 A ATOM 444 CE LYS A 567 12.648 -5.188 1.711 1.00 0.00 A ATOM 445 CG LYS A 567 11.429 -3.101 2.345 1.00 0.00 A ATOM 446 HN LYS A 567 11.727 0.622 3.647 1.00 0.00 A ATOM 447 HA LYS A 567 9.875 -0.729 2.117 1.00 0.00 A ATOM 448 HB2 LYS A 567 12.271 -1.183 2.153 1.00 0.00 A ATOM 449 HB1 LYS A 567 12.155 -1.774 3.791 1.00 0.00 A ATOM 450 HD2 LYS A 567 13.527 -3.289 2.027 1.00 0.00 A ATOM 451 HD1 LYS A 567 12.937 -4.076 3.493 1.00 0.00 A ATOM 452 HE2 LYS A 567 12.325 -4.975 0.711 1.00 0.00 A ATOM 453 HE1 LYS A 567 13.629 -5.640 1.689 1.00 0.00 A ATOM 454 HG2 LYS A 567 10.670 -3.586 2.941 1.00 0.00 A ATOM 455 HG1 LYS A 567 11.120 -3.061 1.312 1.00 0.00 A ATOM 456 HZ1 LYS A 567 10.744 -5.707 2.378 1.00 0.00 A ATOM 457 HZ2 LYS A 567 11.990 -6.367 3.309 1.00 0.00 A ATOM 458 HZ3 LYS A 567 11.636 -7.015 1.779 1.00 0.00 A ATOM 459 N LYS A 567 10.769 0.417 3.591 1.00 0.00 A ATOM 460 NZ LYS A 567 11.688 -6.131 2.338 1.00 0.00 A ATOM 461 O LYS A 567 8.370 -2.077 3.637 1.00 0.00 A ATOM 462 C LYS A 568 7.640 -1.596 6.514 1.00 0.00 A ATOM 463 CA LYS A 568 8.997 -2.269 6.336 1.00 0.00 A ATOM 464 CB LYS A 568 9.738 -2.260 7.672 1.00 0.00 A ATOM 465 CD LYS A 568 11.632 -3.123 9.069 1.00 0.00 A ATOM 466 CE LYS A 568 10.683 -3.415 10.220 1.00 0.00 A ATOM 467 CG LYS A 568 10.921 -3.210 7.729 1.00 0.00 A ATOM 468 HN LYS A 568 10.646 -1.188 5.560 1.00 0.00 A ATOM 469 HA LYS A 568 8.842 -3.294 6.036 1.00 0.00 A ATOM 470 HB2 LYS A 568 10.101 -1.260 7.858 1.00 0.00 A ATOM 471 HB1 LYS A 568 9.047 -2.532 8.455 1.00 0.00 A ATOM 472 HD2 LYS A 568 12.435 -3.844 9.085 1.00 0.00 A ATOM 473 HD1 LYS A 568 12.036 -2.127 9.190 1.00 0.00 A ATOM 474 HE2 LYS A 568 9.857 -2.721 10.172 1.00 0.00 A ATOM 475 HE1 LYS A 568 10.310 -4.424 10.113 1.00 0.00 A ATOM 476 HG2 LYS A 568 10.567 -4.219 7.585 1.00 0.00 A ATOM 477 HG1 LYS A 568 11.616 -2.953 6.944 1.00 0.00 A ATOM 478 HZ1 LYS A 568 10.672 -3.498 12.307 1.00 0.00 A ATOM 479 HZ2 LYS A 568 11.705 -2.312 11.672 1.00 0.00 A ATOM 480 HZ3 LYS A 568 12.152 -3.946 11.607 1.00 0.00 A ATOM 481 N LYS A 568 9.797 -1.616 5.305 1.00 0.00 A ATOM 482 NZ LYS A 568 11.348 -3.283 11.542 1.00 0.00 A ATOM 483 O LYS A 568 6.605 -2.264 6.517 1.00 0.00 A ATOM 484 C LYS A 569 5.423 0.356 5.863 1.00 0.00 A ATOM 485 CA LYS A 569 6.445 0.466 6.983 1.00 0.00 A ATOM 486 CB LYS A 569 6.782 1.940 7.268 1.00 0.00 A ATOM 487 CD LYS A 569 7.526 4.163 6.416 1.00 0.00 A ATOM 488 CE LYS A 569 6.406 5.034 6.953 1.00 0.00 A ATOM 489 CG LYS A 569 7.038 2.783 6.032 1.00 0.00 A ATOM 490 HN LYS A 569 8.492 0.217 6.521 1.00 0.00 A ATOM 491 HA LYS A 569 6.026 0.022 7.875 1.00 0.00 A ATOM 492 HB2 LYS A 569 5.967 2.388 7.809 1.00 0.00 A ATOM 493 HB1 LYS A 569 7.669 1.977 7.882 1.00 0.00 A ATOM 494 HD2 LYS A 569 8.269 4.054 7.188 1.00 0.00 A ATOM 495 HD1 LYS A 569 7.963 4.639 5.550 1.00 0.00 A ATOM 496 HE2 LYS A 569 5.690 5.211 6.164 1.00 0.00 A ATOM 497 HE1 LYS A 569 5.923 4.515 7.769 1.00 0.00 A ATOM 498 HG2 LYS A 569 7.778 2.300 5.417 1.00 0.00 A ATOM 499 HG1 LYS A 569 6.118 2.876 5.479 1.00 0.00 A ATOM 500 HZ1 LYS A 569 7.463 6.818 6.698 1.00 0.00 A ATOM 501 HZ2 LYS A 569 7.537 6.189 8.270 1.00 0.00 A ATOM 502 HZ3 LYS A 569 6.122 6.951 7.731 1.00 0.00 A ATOM 503 N LYS A 569 7.651 -0.274 6.652 1.00 0.00 A ATOM 504 NZ LYS A 569 6.916 6.338 7.445 1.00 0.00 A ATOM 505 O LYS A 569 4.233 0.173 6.117 1.00 0.00 A ATOM 506 C VAL A 570 4.475 -1.053 3.317 1.00 0.00 A ATOM 507 CA VAL A 570 5.000 0.374 3.486 1.00 0.00 A ATOM 508 CB VAL A 570 5.662 0.886 2.187 1.00 0.00 A ATOM 509 CG1 VAL A 570 6.822 0.005 1.780 1.00 0.00 A ATOM 510 CG2 VAL A 570 4.641 0.983 1.064 1.00 0.00 A ATOM 511 HN VAL A 570 6.853 0.597 4.477 1.00 0.00 A ATOM 512 HA VAL A 570 4.158 1.014 3.697 1.00 0.00 A ATOM 513 HB VAL A 570 6.049 1.882 2.373 1.00 0.00 A ATOM 514 HG11 VAL A 570 6.444 -0.948 1.454 1.00 0.00 A ATOM 515 HG12 VAL A 570 7.482 -0.137 2.627 1.00 0.00 A ATOM 516 HG13 VAL A 570 7.366 0.473 0.973 1.00 0.00 A ATOM 517 HG21 VAL A 570 3.905 1.735 1.308 1.00 0.00 A ATOM 518 HG22 VAL A 570 4.150 0.030 0.945 1.00 0.00 A ATOM 519 HG23 VAL A 570 5.139 1.249 0.145 1.00 0.00 A ATOM 520 N VAL A 570 5.889 0.460 4.624 1.00 0.00 A ATOM 521 O VAL A 570 3.299 -1.244 3.047 1.00 0.00 A ATOM 522 C LEU A 571 3.831 -3.740 4.468 1.00 0.00 A ATOM 523 CA LEU A 571 4.908 -3.449 3.432 1.00 0.00 A ATOM 524 CB LEU A 571 6.084 -4.399 3.669 1.00 0.00 A ATOM 525 CD1 LEU A 571 8.372 -5.158 3.050 1.00 0.00 A ATOM 526 CD2 LEU A 571 6.517 -5.389 1.417 1.00 0.00 A ATOM 527 CG LEU A 571 7.088 -4.535 2.531 1.00 0.00 A ATOM 528 HN LEU A 571 6.277 -1.847 3.713 1.00 0.00 A ATOM 529 HA LEU A 571 4.502 -3.617 2.443 1.00 0.00 A ATOM 530 HB2 LEU A 571 6.616 -4.061 4.545 1.00 0.00 A ATOM 531 HB1 LEU A 571 5.683 -5.380 3.874 1.00 0.00 A ATOM 532 HD11 LEU A 571 8.771 -4.548 3.846 1.00 0.00 A ATOM 533 HD12 LEU A 571 9.092 -5.220 2.248 1.00 0.00 A ATOM 534 HD13 LEU A 571 8.163 -6.149 3.425 1.00 0.00 A ATOM 535 HD21 LEU A 571 7.299 -5.629 0.713 1.00 0.00 A ATOM 536 HD22 LEU A 571 5.732 -4.849 0.905 1.00 0.00 A ATOM 537 HD23 LEU A 571 6.115 -6.301 1.832 1.00 0.00 A ATOM 538 HG LEU A 571 7.316 -3.562 2.127 1.00 0.00 A ATOM 539 N LEU A 571 5.336 -2.052 3.513 1.00 0.00 A ATOM 540 O LEU A 571 2.802 -4.340 4.155 1.00 0.00 A ATOM 541 C ASP A 572 1.835 -2.796 6.518 1.00 0.00 A ATOM 542 CA ASP A 572 3.144 -3.517 6.800 1.00 0.00 A ATOM 543 CB ASP A 572 3.743 -3.013 8.116 1.00 0.00 A ATOM 544 CG ASP A 572 2.849 -3.300 9.307 1.00 0.00 A ATOM 545 HN ASP A 572 4.934 -2.848 5.879 1.00 0.00 A ATOM 546 HA ASP A 572 2.951 -4.576 6.881 1.00 0.00 A ATOM 547 HB2 ASP A 572 4.698 -3.486 8.279 1.00 0.00 A ATOM 548 HB1 ASP A 572 3.887 -1.945 8.049 1.00 0.00 A ATOM 549 N ASP A 572 4.084 -3.313 5.701 1.00 0.00 A ATOM 550 O ASP A 572 0.752 -3.347 6.709 1.00 0.00 A ATOM 551 OD1 ASP A 572 2.517 -4.481 9.543 1.00 0.00 A ATOM 552 OD2 ASP A 572 2.475 -2.345 10.017 1.00 0.00 A ATOM 553 C LYS A 573 0.043 -1.399 4.506 1.00 0.00 A ATOM 554 CA LYS A 573 0.793 -0.767 5.675 1.00 0.00 A ATOM 555 CB LYS A 573 1.253 0.650 5.337 1.00 0.00 A ATOM 556 CD LYS A 573 -1.085 1.593 5.350 1.00 0.00 A ATOM 557 CE LYS A 573 -2.041 2.528 4.646 1.00 0.00 A ATOM 558 CG LYS A 573 0.227 1.496 4.606 1.00 0.00 A ATOM 559 HN LYS A 573 2.846 -1.183 5.925 1.00 0.00 A ATOM 560 HA LYS A 573 0.137 -0.726 6.531 1.00 0.00 A ATOM 561 HB2 LYS A 573 1.508 1.157 6.256 1.00 0.00 A ATOM 562 HB1 LYS A 573 2.138 0.586 4.720 1.00 0.00 A ATOM 563 HD2 LYS A 573 -1.530 0.614 5.390 1.00 0.00 A ATOM 564 HD1 LYS A 573 -0.902 1.956 6.351 1.00 0.00 A ATOM 565 HE2 LYS A 573 -1.612 3.521 4.640 1.00 0.00 A ATOM 566 HE1 LYS A 573 -2.172 2.188 3.625 1.00 0.00 A ATOM 567 HG2 LYS A 573 0.626 2.490 4.481 1.00 0.00 A ATOM 568 HG1 LYS A 573 0.049 1.059 3.637 1.00 0.00 A ATOM 569 HZ1 LYS A 573 -3.275 3.081 6.241 1.00 0.00 A ATOM 570 HZ2 LYS A 573 -3.701 1.603 5.529 1.00 0.00 A ATOM 571 HZ3 LYS A 573 -4.063 3.060 4.742 1.00 0.00 A ATOM 572 N LYS A 573 1.949 -1.567 6.038 1.00 0.00 A ATOM 573 NZ LYS A 573 -3.362 2.574 5.331 1.00 0.00 A ATOM 574 O LYS A 573 -1.186 -1.444 4.498 1.00 0.00 A ATOM 575 C CYS A 574 -0.540 -3.835 2.853 1.00 0.00 A ATOM 576 CA CYS A 574 0.195 -2.580 2.392 1.00 0.00 A ATOM 577 CB CYS A 574 1.267 -2.930 1.357 1.00 0.00 A ATOM 578 HN CYS A 574 1.765 -1.782 3.565 1.00 0.00 A ATOM 579 HA CYS A 574 -0.521 -1.906 1.940 1.00 0.00 A ATOM 580 HB2 CYS A 574 2.104 -3.382 1.860 1.00 0.00 A ATOM 581 HB1 CYS A 574 0.860 -3.635 0.649 1.00 0.00 A ATOM 582 HG CYS A 574 1.707 -1.762 -0.857 1.00 0.00 A ATOM 583 N CYS A 574 0.786 -1.891 3.527 1.00 0.00 A ATOM 584 O CYS A 574 -1.616 -4.149 2.358 1.00 0.00 A ATOM 585 SG CYS A 574 1.897 -1.512 0.430 1.00 0.00 A ATOM 586 C GLN A 575 -1.860 -5.294 5.170 1.00 0.00 A ATOM 587 CA GLN A 575 -0.611 -5.707 4.399 1.00 0.00 A ATOM 588 CB GLN A 575 0.353 -6.448 5.321 1.00 0.00 A ATOM 589 CD GLN A 575 -0.345 -8.784 4.654 1.00 0.00 A ATOM 590 CG GLN A 575 0.799 -7.798 4.782 1.00 0.00 A ATOM 591 HN GLN A 575 0.922 -4.263 4.149 1.00 0.00 A ATOM 592 HA GLN A 575 -0.902 -6.365 3.590 1.00 0.00 A ATOM 593 HB2 GLN A 575 1.232 -5.836 5.468 1.00 0.00 A ATOM 594 HB1 GLN A 575 -0.130 -6.603 6.274 1.00 0.00 A ATOM 595 HE21 GLN A 575 -0.634 -8.261 2.759 1.00 0.00 A ATOM 596 HE22 GLN A 575 -1.693 -9.478 3.378 1.00 0.00 A ATOM 597 HG2 GLN A 575 1.238 -7.651 3.806 1.00 0.00 A ATOM 598 HG1 GLN A 575 1.538 -8.213 5.451 1.00 0.00 A ATOM 599 N GLN A 575 0.038 -4.539 3.816 1.00 0.00 A ATOM 600 NE2 GLN A 575 -0.952 -8.846 3.480 1.00 0.00 A ATOM 601 O GLN A 575 -2.867 -6.000 5.158 1.00 0.00 A ATOM 602 OE1 GLN A 575 -0.665 -9.501 5.598 1.00 0.00 A ATOM 603 C GLU A 576 -4.106 -3.397 5.630 1.00 0.00 A ATOM 604 CA GLU A 576 -2.914 -3.587 6.557 1.00 0.00 A ATOM 605 CB GLU A 576 -2.524 -2.244 7.181 1.00 0.00 A ATOM 606 CD GLU A 576 -3.678 -0.006 7.422 1.00 0.00 A ATOM 607 CG GLU A 576 -3.690 -1.479 7.790 1.00 0.00 A ATOM 608 HN GLU A 576 -0.938 -3.644 5.810 1.00 0.00 A ATOM 609 HA GLU A 576 -3.177 -4.278 7.338 1.00 0.00 A ATOM 610 HB2 GLU A 576 -1.795 -2.422 7.958 1.00 0.00 A ATOM 611 HB1 GLU A 576 -2.077 -1.629 6.419 1.00 0.00 A ATOM 612 HG2 GLU A 576 -4.613 -1.915 7.438 1.00 0.00 A ATOM 613 HG1 GLU A 576 -3.639 -1.566 8.864 1.00 0.00 A ATOM 614 N GLU A 576 -1.786 -4.138 5.818 1.00 0.00 A ATOM 615 O GLU A 576 -5.185 -3.946 5.864 1.00 0.00 A ATOM 616 OE1 GLU A 576 -3.069 0.799 8.160 1.00 0.00 A ATOM 617 OE2 GLU A 576 -4.282 0.359 6.390 1.00 0.00 A ATOM 618 C VAL A 577 -5.357 -3.643 2.854 1.00 0.00 A ATOM 619 CA VAL A 577 -4.947 -2.375 3.597 1.00 0.00 A ATOM 620 CB VAL A 577 -4.554 -1.265 2.592 1.00 0.00 A ATOM 621 CG1 VAL A 577 -3.126 -1.413 2.128 1.00 0.00 A ATOM 622 CG2 VAL A 577 -5.479 -1.259 1.387 1.00 0.00 A ATOM 623 HN VAL A 577 -3.001 -2.252 4.426 1.00 0.00 A ATOM 624 HA VAL A 577 -5.802 -2.024 4.155 1.00 0.00 A ATOM 625 HB VAL A 577 -4.647 -0.312 3.090 1.00 0.00 A ATOM 626 HG11 VAL A 577 -3.016 -2.341 1.587 1.00 0.00 A ATOM 627 HG12 VAL A 577 -2.467 -1.412 2.984 1.00 0.00 A ATOM 628 HG13 VAL A 577 -2.883 -0.585 1.480 1.00 0.00 A ATOM 629 HG21 VAL A 577 -4.965 -0.811 0.548 1.00 0.00 A ATOM 630 HG22 VAL A 577 -6.365 -0.686 1.616 1.00 0.00 A ATOM 631 HG23 VAL A 577 -5.759 -2.274 1.138 1.00 0.00 A ATOM 632 N VAL A 577 -3.892 -2.642 4.563 1.00 0.00 A ATOM 633 O VAL A 577 -6.537 -3.889 2.673 1.00 0.00 A ATOM 634 C ILE A 578 -5.539 -6.652 2.519 1.00 0.00 A ATOM 635 CA ILE A 578 -4.683 -5.675 1.699 1.00 0.00 A ATOM 636 CB ILE A 578 -3.385 -6.346 1.191 1.00 0.00 A ATOM 637 CD1 ILE A 578 -1.472 -5.923 -0.435 1.00 0.00 A ATOM 638 CG1 ILE A 578 -2.902 -5.626 -0.074 1.00 0.00 A ATOM 639 CG2 ILE A 578 -3.599 -7.827 0.917 1.00 0.00 A ATOM 640 HN ILE A 578 -3.454 -4.225 2.649 1.00 0.00 A ATOM 641 HA ILE A 578 -5.253 -5.383 0.831 1.00 0.00 A ATOM 642 HB ILE A 578 -2.631 -6.252 1.957 1.00 0.00 A ATOM 643 HD11 ILE A 578 -1.316 -6.991 -0.453 1.00 0.00 A ATOM 644 HD12 ILE A 578 -0.828 -5.474 0.296 1.00 0.00 A ATOM 645 HD13 ILE A 578 -1.255 -5.511 -1.410 1.00 0.00 A ATOM 646 HG12 ILE A 578 -3.514 -5.930 -0.907 1.00 0.00 A ATOM 647 HG11 ILE A 578 -2.995 -4.557 0.063 1.00 0.00 A ATOM 648 HG21 ILE A 578 -4.372 -7.950 0.172 1.00 0.00 A ATOM 649 HG22 ILE A 578 -3.898 -8.313 1.832 1.00 0.00 A ATOM 650 HG23 ILE A 578 -2.679 -8.265 0.559 1.00 0.00 A ATOM 651 N ILE A 578 -4.390 -4.454 2.447 1.00 0.00 A ATOM 652 O ILE A 578 -6.491 -7.242 1.997 1.00 0.00 A ATOM 653 C SER A 579 -7.370 -7.014 4.982 1.00 0.00 A ATOM 654 CA SER A 579 -6.011 -7.658 4.684 1.00 0.00 A ATOM 655 CB SER A 579 -5.247 -7.933 5.983 1.00 0.00 A ATOM 656 HN SER A 579 -4.444 -6.320 4.168 1.00 0.00 A ATOM 657 HA SER A 579 -6.177 -8.593 4.170 1.00 0.00 A ATOM 658 HB2 SER A 579 -4.255 -8.285 5.745 1.00 0.00 A ATOM 659 HB1 SER A 579 -5.176 -7.020 6.557 1.00 0.00 A ATOM 660 HG SER A 579 -6.468 -9.462 6.197 1.00 0.00 A ATOM 661 N SER A 579 -5.225 -6.797 3.803 1.00 0.00 A ATOM 662 O SER A 579 -8.351 -7.700 5.277 1.00 0.00 A ATOM 663 OG SER A 579 -5.901 -8.916 6.770 1.00 0.00 A ATOM 664 C TRP A 580 -9.505 -5.021 3.829 1.00 0.00 A ATOM 665 CA TRP A 580 -8.637 -4.933 5.084 1.00 0.00 A ATOM 666 CB TRP A 580 -8.294 -3.471 5.410 1.00 0.00 A ATOM 667 CD1 TRP A 580 -10.286 -2.219 6.432 1.00 0.00 A ATOM 668 CD2 TRP A 580 -9.970 -1.834 4.252 1.00 0.00 A ATOM 669 CE2 TRP A 580 -11.088 -1.099 4.679 1.00 0.00 A ATOM 670 CE3 TRP A 580 -9.577 -1.750 2.913 1.00 0.00 A ATOM 671 CG TRP A 580 -9.473 -2.548 5.386 1.00 0.00 A ATOM 672 CH2 TRP A 580 -11.409 -0.228 2.510 1.00 0.00 A ATOM 673 CZ2 TRP A 580 -11.816 -0.294 3.814 1.00 0.00 A ATOM 674 CZ3 TRP A 580 -10.302 -0.948 2.057 1.00 0.00 A ATOM 675 HN TRP A 580 -6.587 -5.209 4.696 1.00 0.00 A ATOM 676 HA TRP A 580 -9.175 -5.365 5.915 1.00 0.00 A ATOM 677 HB2 TRP A 580 -7.860 -3.424 6.398 1.00 0.00 A ATOM 678 HB1 TRP A 580 -7.572 -3.111 4.691 1.00 0.00 A ATOM 679 HD1 TRP A 580 -10.167 -2.596 7.436 1.00 0.00 A ATOM 680 HE1 TRP A 580 -11.968 -0.969 6.578 1.00 0.00 A ATOM 681 HE3 TRP A 580 -8.721 -2.299 2.545 1.00 0.00 A ATOM 682 HH2 TRP A 580 -11.949 0.385 1.806 1.00 0.00 A ATOM 683 HZ2 TRP A 580 -12.677 0.272 4.146 1.00 0.00 A ATOM 684 HZ3 TRP A 580 -10.017 -0.872 1.021 1.00 0.00 A ATOM 685 N TRP A 580 -7.410 -5.692 4.897 1.00 0.00 A ATOM 686 NE1 TRP A 580 -11.261 -1.348 6.014 1.00 0.00 A ATOM 687 O TRP A 580 -10.720 -5.137 3.912 1.00 0.00 A ATOM 688 C LEU A 581 -10.303 -6.414 1.333 1.00 0.00 A ATOM 689 CA LEU A 581 -9.540 -5.109 1.384 1.00 0.00 A ATOM 690 CB LEU A 581 -8.518 -5.106 0.258 1.00 0.00 A ATOM 691 CD1 LEU A 581 -6.550 -4.009 -0.771 1.00 0.00 A ATOM 692 CD2 LEU A 581 -8.751 -2.862 -0.761 1.00 0.00 A ATOM 693 CG LEU A 581 -7.828 -3.778 0.002 1.00 0.00 A ATOM 694 HN LEU A 581 -7.887 -4.822 2.680 1.00 0.00 A ATOM 695 HA LEU A 581 -10.218 -4.280 1.253 1.00 0.00 A ATOM 696 HB2 LEU A 581 -7.762 -5.840 0.486 1.00 0.00 A ATOM 697 HB1 LEU A 581 -9.020 -5.404 -0.651 1.00 0.00 A ATOM 698 HD11 LEU A 581 -6.512 -3.352 -1.629 1.00 0.00 A ATOM 699 HD12 LEU A 581 -6.525 -5.036 -1.109 1.00 0.00 A ATOM 700 HD13 LEU A 581 -5.701 -3.817 -0.132 1.00 0.00 A ATOM 701 HD21 LEU A 581 -9.530 -2.503 -0.107 1.00 0.00 A ATOM 702 HD22 LEU A 581 -9.189 -3.421 -1.568 1.00 0.00 A ATOM 703 HD23 LEU A 581 -8.192 -2.027 -1.155 1.00 0.00 A ATOM 704 HG LEU A 581 -7.583 -3.310 0.941 1.00 0.00 A ATOM 705 N LEU A 581 -8.862 -4.970 2.671 1.00 0.00 A ATOM 706 O LEU A 581 -11.455 -6.465 0.916 1.00 0.00 A ATOM 707 C ASP A 582 -11.373 -8.881 2.763 1.00 0.00 A ATOM 708 CA ASP A 582 -10.199 -8.804 1.793 1.00 0.00 A ATOM 709 CB ASP A 582 -9.114 -9.808 2.191 1.00 0.00 A ATOM 710 CG ASP A 582 -9.606 -11.236 2.195 1.00 0.00 A ATOM 711 HN ASP A 582 -8.714 -7.334 2.103 1.00 0.00 A ATOM 712 HA ASP A 582 -10.548 -9.035 0.798 1.00 0.00 A ATOM 713 HB2 ASP A 582 -8.293 -9.735 1.492 1.00 0.00 A ATOM 714 HB1 ASP A 582 -8.757 -9.566 3.182 1.00 0.00 A ATOM 715 N ASP A 582 -9.633 -7.465 1.776 1.00 0.00 A ATOM 716 O ASP A 582 -12.246 -9.739 2.639 1.00 0.00 A ATOM 717 OD1 ASP A 582 -9.845 -11.788 1.104 1.00 0.00 A ATOM 718 OD2 ASP A 582 -9.726 -11.824 3.290 1.00 0.00 A ATOM 719 C ALA A 583 -13.550 -7.006 4.459 1.00 0.00 A ATOM 720 CA ALA A 583 -12.396 -7.961 4.761 1.00 0.00 A ATOM 721 CB ALA A 583 -11.739 -7.583 6.073 1.00 0.00 A ATOM 722 HN ALA A 583 -10.713 -7.255 3.702 1.00 0.00 A ATOM 723 HA ALA A 583 -12.780 -8.964 4.856 1.00 0.00 A ATOM 724 HB1 ALA A 583 -11.952 -6.548 6.298 1.00 0.00 A ATOM 725 HB2 ALA A 583 -10.667 -7.713 5.981 1.00 0.00 A ATOM 726 HB3 ALA A 583 -12.116 -8.213 6.865 1.00 0.00 A ATOM 727 N ALA A 583 -11.394 -7.959 3.711 1.00 0.00 A ATOM 728 O ALA A 583 -14.699 -7.274 4.816 1.00 0.00 A ATOM 729 C ASN A 584 -14.328 -4.618 2.003 1.00 0.00 A ATOM 730 CA ASN A 584 -14.216 -4.865 3.498 1.00 0.00 A ATOM 731 CB ASN A 584 -13.835 -3.573 4.229 1.00 0.00 A ATOM 732 CG ASN A 584 -13.912 -3.725 5.737 1.00 0.00 A ATOM 733 HN ASN A 584 -12.317 -5.797 3.456 1.00 0.00 A ATOM 734 HA ASN A 584 -15.176 -5.193 3.862 1.00 0.00 A ATOM 735 HB2 ASN A 584 -12.825 -3.298 3.964 1.00 0.00 A ATOM 736 HB1 ASN A 584 -14.508 -2.782 3.931 1.00 0.00 A ATOM 737 HD21 ASN A 584 -15.804 -3.102 5.739 1.00 0.00 A ATOM 738 HD22 ASN A 584 -15.141 -3.518 7.285 1.00 0.00 A ATOM 739 N ASN A 584 -13.240 -5.913 3.776 1.00 0.00 A ATOM 740 ND2 ASN A 584 -15.066 -3.414 6.310 1.00 0.00 A ATOM 741 O ASN A 584 -14.165 -3.496 1.531 1.00 0.00 A ATOM 742 OD1 ASN A 584 -12.940 -4.118 6.386 1.00 0.00 A ATOM 743 C THR A 585 -16.153 -4.811 -0.428 1.00 0.00 A ATOM 744 CA THR A 585 -14.860 -5.569 -0.174 1.00 0.00 A ATOM 745 CB THR A 585 -14.961 -6.964 -0.819 1.00 0.00 A ATOM 746 CG2 THR A 585 -13.592 -7.572 -1.006 1.00 0.00 A ATOM 747 HN THR A 585 -14.641 -6.565 1.677 1.00 0.00 A ATOM 748 HA THR A 585 -14.037 -5.036 -0.626 1.00 0.00 A ATOM 749 HB THR A 585 -15.441 -6.871 -1.781 1.00 0.00 A ATOM 750 HG1 THR A 585 -15.293 -8.685 0.093 1.00 0.00 A ATOM 751 HG21 THR A 585 -13.175 -7.782 -0.033 1.00 0.00 A ATOM 752 HG22 THR A 585 -12.954 -6.879 -1.533 1.00 0.00 A ATOM 753 HG23 THR A 585 -13.676 -8.490 -1.569 1.00 0.00 A ATOM 754 N THR A 585 -14.608 -5.680 1.257 1.00 0.00 A ATOM 755 O THR A 585 -16.370 -4.246 -1.499 1.00 0.00 A ATOM 756 OG1 THR A 585 -15.740 -7.830 0.012 1.00 0.00 A ATOM 757 C LEU A 586 -18.265 -2.735 0.904 1.00 0.00 A ATOM 758 CA LEU A 586 -18.311 -4.201 0.491 1.00 0.00 A ATOM 759 CB LEU A 586 -19.303 -4.970 1.370 1.00 0.00 A ATOM 760 CD1 LEU A 586 -19.666 -6.681 -0.439 1.00 0.00 A ATOM 761 CD2 LEU A 586 -18.302 -7.288 1.554 1.00 0.00 A ATOM 762 CG LEU A 586 -19.480 -6.466 1.054 1.00 0.00 A ATOM 763 HN LEU A 586 -16.725 -5.205 1.434 1.00 0.00 A ATOM 764 HA LEU A 586 -18.632 -4.263 -0.536 1.00 0.00 A ATOM 765 HB2 LEU A 586 -18.976 -4.882 2.392 1.00 0.00 A ATOM 766 HB1 LEU A 586 -20.265 -4.497 1.280 1.00 0.00 A ATOM 767 HD11 LEU A 586 -19.983 -7.697 -0.619 1.00 0.00 A ATOM 768 HD12 LEU A 586 -18.728 -6.503 -0.945 1.00 0.00 A ATOM 769 HD13 LEU A 586 -20.409 -5.998 -0.814 1.00 0.00 A ATOM 770 HD21 LEU A 586 -17.993 -6.937 2.526 1.00 0.00 A ATOM 771 HD22 LEU A 586 -17.483 -7.183 0.862 1.00 0.00 A ATOM 772 HD23 LEU A 586 -18.589 -8.327 1.620 1.00 0.00 A ATOM 773 HG LEU A 586 -20.369 -6.823 1.551 1.00 0.00 A ATOM 774 N LEU A 586 -16.997 -4.796 0.587 1.00 0.00 A ATOM 775 O LEU A 586 -19.299 -2.077 0.996 1.00 0.00 A ATOM 776 C ALA A 587 -17.307 0.067 0.365 1.00 0.00 A ATOM 777 CA ALA A 587 -16.868 -0.835 1.513 1.00 0.00 A ATOM 778 CB ALA A 587 -15.409 -0.566 1.842 1.00 0.00 A ATOM 779 HN ALA A 587 -16.278 -2.827 1.101 1.00 0.00 A ATOM 780 HA ALA A 587 -17.463 -0.620 2.388 1.00 0.00 A ATOM 781 HB1 ALA A 587 -14.783 -1.306 1.355 1.00 0.00 A ATOM 782 HB2 ALA A 587 -15.262 -0.605 2.910 1.00 0.00 A ATOM 783 HB3 ALA A 587 -15.144 0.416 1.482 1.00 0.00 A ATOM 784 N ALA A 587 -17.060 -2.237 1.161 1.00 0.00 A ATOM 785 O ALA A 587 -17.356 -0.361 -0.791 1.00 0.00 A ATOM 786 C GLU A 588 -16.727 2.746 -1.060 1.00 0.00 A ATOM 787 CA GLU A 588 -17.979 2.282 -0.341 1.00 0.00 A ATOM 788 CB GLU A 588 -18.708 3.502 0.235 1.00 0.00 A ATOM 789 CD GLU A 588 -20.244 2.345 1.900 1.00 0.00 A ATOM 790 CG GLU A 588 -20.141 3.242 0.687 1.00 0.00 A ATOM 791 HN GLU A 588 -17.618 1.586 1.629 1.00 0.00 A ATOM 792 HA GLU A 588 -18.624 1.791 -1.054 1.00 0.00 A ATOM 793 HB2 GLU A 588 -18.149 3.866 1.079 1.00 0.00 A ATOM 794 HB1 GLU A 588 -18.730 4.274 -0.522 1.00 0.00 A ATOM 795 HG2 GLU A 588 -20.602 4.187 0.925 1.00 0.00 A ATOM 796 HG1 GLU A 588 -20.679 2.780 -0.128 1.00 0.00 A ATOM 797 N GLU A 588 -17.629 1.313 0.684 1.00 0.00 A ATOM 798 O GLU A 588 -15.615 2.531 -0.573 1.00 0.00 A ATOM 799 OE1 GLU A 588 -19.769 2.740 2.981 1.00 0.00 A ATOM 800 OE2 GLU A 588 -20.811 1.239 1.782 1.00 0.00 A ATOM 801 C LYS A 589 -14.831 4.732 -2.178 1.00 0.00 A ATOM 802 CA LYS A 589 -15.773 3.853 -2.995 1.00 0.00 A ATOM 803 CB LYS A 589 -16.263 4.627 -4.218 1.00 0.00 A ATOM 804 CD LYS A 589 -17.718 6.467 -5.128 1.00 0.00 A ATOM 805 CE LYS A 589 -18.265 5.594 -6.241 1.00 0.00 A ATOM 806 CG LYS A 589 -17.357 5.635 -3.911 1.00 0.00 A ATOM 807 HN LYS A 589 -17.820 3.599 -2.485 1.00 0.00 A ATOM 808 HA LYS A 589 -15.229 2.976 -3.329 1.00 0.00 A ATOM 809 HB2 LYS A 589 -15.432 5.162 -4.637 1.00 0.00 A ATOM 810 HB1 LYS A 589 -16.640 3.926 -4.949 1.00 0.00 A ATOM 811 HD2 LYS A 589 -18.469 7.192 -4.849 1.00 0.00 A ATOM 812 HD1 LYS A 589 -16.833 6.976 -5.481 1.00 0.00 A ATOM 813 HE2 LYS A 589 -17.474 4.949 -6.595 1.00 0.00 A ATOM 814 HE1 LYS A 589 -19.067 4.991 -5.839 1.00 0.00 A ATOM 815 HG2 LYS A 589 -18.235 5.099 -3.591 1.00 0.00 A ATOM 816 HG1 LYS A 589 -17.023 6.290 -3.121 1.00 0.00 A ATOM 817 HZ1 LYS A 589 -19.019 5.773 -8.181 1.00 0.00 A ATOM 818 HZ2 LYS A 589 -18.061 7.088 -7.692 1.00 0.00 A ATOM 819 HZ3 LYS A 589 -19.637 6.917 -7.090 1.00 0.00 A ATOM 820 N LYS A 589 -16.905 3.405 -2.189 1.00 0.00 A ATOM 821 NZ LYS A 589 -18.780 6.397 -7.379 1.00 0.00 A ATOM 822 O LYS A 589 -13.615 4.547 -2.209 1.00 0.00 A ATOM 823 C ASP A 590 -13.777 5.920 0.425 1.00 0.00 A ATOM 824 CA ASP A 590 -14.627 6.612 -0.635 1.00 0.00 A ATOM 825 CB ASP A 590 -15.532 7.640 0.048 1.00 0.00 A ATOM 826 CG ASP A 590 -16.400 8.417 -0.922 1.00 0.00 A ATOM 827 HN ASP A 590 -16.383 5.713 -1.404 1.00 0.00 A ATOM 828 HA ASP A 590 -13.967 7.129 -1.319 1.00 0.00 A ATOM 829 HB2 ASP A 590 -16.179 7.132 0.747 1.00 0.00 A ATOM 830 HB1 ASP A 590 -14.912 8.344 0.587 1.00 0.00 A ATOM 831 N ASP A 590 -15.407 5.656 -1.419 1.00 0.00 A ATOM 832 O ASP A 590 -12.739 6.446 0.820 1.00 0.00 A ATOM 833 OD1 ASP A 590 -15.942 9.449 -1.449 1.00 0.00 A ATOM 834 OD2 ASP A 590 -17.553 7.999 -1.151 1.00 0.00 A ATOM 835 C GLU A 591 -12.127 3.576 1.285 1.00 0.00 A ATOM 836 CA GLU A 591 -13.453 4.018 1.891 1.00 0.00 A ATOM 837 CB GLU A 591 -14.238 2.801 2.391 1.00 0.00 A ATOM 838 CD GLU A 591 -13.384 3.164 4.746 1.00 0.00 A ATOM 839 CG GLU A 591 -13.637 2.169 3.629 1.00 0.00 A ATOM 840 HN GLU A 591 -15.035 4.354 0.540 1.00 0.00 A ATOM 841 HA GLU A 591 -13.258 4.686 2.718 1.00 0.00 A ATOM 842 HB2 GLU A 591 -15.251 3.082 2.618 1.00 0.00 A ATOM 843 HB1 GLU A 591 -14.256 2.061 1.607 1.00 0.00 A ATOM 844 HG2 GLU A 591 -14.312 1.410 3.992 1.00 0.00 A ATOM 845 HG1 GLU A 591 -12.696 1.712 3.358 1.00 0.00 A ATOM 846 N GLU A 591 -14.209 4.746 0.889 1.00 0.00 A ATOM 847 O GLU A 591 -11.066 3.713 1.896 1.00 0.00 A ATOM 848 OE1 GLU A 591 -14.322 3.894 5.125 1.00 0.00 A ATOM 849 OE2 GLU A 591 -12.248 3.207 5.264 1.00 0.00 A ATOM 850 C PHE A 592 -10.231 3.925 -1.092 1.00 0.00 A ATOM 851 CA PHE A 592 -11.005 2.686 -0.673 1.00 0.00 A ATOM 852 CB PHE A 592 -11.356 1.861 -1.910 1.00 0.00 A ATOM 853 CD1 PHE A 592 -11.472 -0.547 -1.254 1.00 0.00 A ATOM 854 CD2 PHE A 592 -13.509 0.595 -1.705 1.00 0.00 A ATOM 855 CE1 PHE A 592 -12.178 -1.707 -0.982 1.00 0.00 A ATOM 856 CE2 PHE A 592 -14.221 -0.556 -1.436 1.00 0.00 A ATOM 857 CG PHE A 592 -12.129 0.611 -1.615 1.00 0.00 A ATOM 858 CZ PHE A 592 -13.555 -1.709 -1.074 1.00 0.00 A ATOM 859 HN PHE A 592 -13.078 2.969 -0.366 1.00 0.00 A ATOM 860 HA PHE A 592 -10.390 2.093 -0.015 1.00 0.00 A ATOM 861 HB2 PHE A 592 -11.946 2.463 -2.578 1.00 0.00 A ATOM 862 HB1 PHE A 592 -10.441 1.576 -2.410 1.00 0.00 A ATOM 863 HD1 PHE A 592 -10.395 -0.539 -1.186 1.00 0.00 A ATOM 864 HD2 PHE A 592 -14.031 1.497 -1.988 1.00 0.00 A ATOM 865 HE1 PHE A 592 -11.654 -2.612 -0.702 1.00 0.00 A ATOM 866 HE2 PHE A 592 -15.298 -0.554 -1.508 1.00 0.00 A ATOM 867 HZ PHE A 592 -14.110 -2.611 -0.864 1.00 0.00 A ATOM 868 N PHE A 592 -12.199 3.074 0.058 1.00 0.00 A ATOM 869 O PHE A 592 -9.014 3.961 -0.993 1.00 0.00 A ATOM 870 C GLU A 593 -9.479 6.793 -0.844 1.00 0.00 A ATOM 871 CA GLU A 593 -10.332 6.200 -1.958 1.00 0.00 A ATOM 872 CB GLU A 593 -11.414 7.197 -2.372 1.00 0.00 A ATOM 873 CD GLU A 593 -11.092 7.054 -4.868 1.00 0.00 A ATOM 874 CG GLU A 593 -12.058 6.883 -3.713 1.00 0.00 A ATOM 875 HN GLU A 593 -11.932 4.875 -1.543 1.00 0.00 A ATOM 876 HA GLU A 593 -9.702 5.983 -2.809 1.00 0.00 A ATOM 877 HB2 GLU A 593 -12.190 7.197 -1.621 1.00 0.00 A ATOM 878 HB1 GLU A 593 -10.978 8.183 -2.426 1.00 0.00 A ATOM 879 HG2 GLU A 593 -12.408 5.857 -3.701 1.00 0.00 A ATOM 880 HG1 GLU A 593 -12.897 7.548 -3.861 1.00 0.00 A ATOM 881 N GLU A 593 -10.952 4.956 -1.516 1.00 0.00 A ATOM 882 O GLU A 593 -8.360 7.251 -1.078 1.00 0.00 A ATOM 883 OE1 GLU A 593 -10.663 8.202 -5.120 1.00 0.00 A ATOM 884 OE2 GLU A 593 -10.751 6.048 -5.521 1.00 0.00 A ATOM 885 C HIS A 594 -8.128 6.262 1.867 1.00 0.00 A ATOM 886 CA HIS A 594 -9.263 7.223 1.532 1.00 0.00 A ATOM 887 CB HIS A 594 -10.198 7.381 2.732 1.00 0.00 A ATOM 888 CD2 HIS A 594 -9.155 9.198 4.260 1.00 0.00 A ATOM 889 CE1 HIS A 594 -8.603 7.920 5.945 1.00 0.00 A ATOM 890 CG HIS A 594 -9.529 7.935 3.952 1.00 0.00 A ATOM 891 HN HIS A 594 -10.912 6.400 0.490 1.00 0.00 A ATOM 892 HA HIS A 594 -8.839 8.183 1.284 1.00 0.00 A ATOM 893 HB2 HIS A 594 -11.005 8.047 2.467 1.00 0.00 A ATOM 894 HB1 HIS A 594 -10.605 6.417 2.986 1.00 0.00 A ATOM 895 HD1 HIS A 594 -9.302 6.187 5.116 1.00 0.00 A ATOM 896 HD2 HIS A 594 -9.286 10.074 3.640 1.00 0.00 A ATOM 897 HE1 HIS A 594 -8.221 7.581 6.896 1.00 0.00 A ATOM 898 HE2 HIS A 594 -8.409 9.953 6.075 1.00 0.00 A ATOM 899 N HIS A 594 -10.000 6.752 0.371 1.00 0.00 A ATOM 900 ND1 HIS A 594 -9.167 7.160 5.030 1.00 0.00 A ATOM 901 NE2 HIS A 594 -8.582 9.162 5.506 1.00 0.00 A ATOM 902 O HIS A 594 -7.045 6.690 2.264 1.00 0.00 A ATOM 903 C LYS A 595 -6.198 4.146 0.991 1.00 0.00 A ATOM 904 CA LYS A 595 -7.363 3.958 1.946 1.00 0.00 A ATOM 905 CB LYS A 595 -7.943 2.562 1.762 1.00 0.00 A ATOM 906 CD LYS A 595 -7.162 1.820 4.011 1.00 0.00 A ATOM 907 CE LYS A 595 -8.570 1.892 4.581 1.00 0.00 A ATOM 908 CG LYS A 595 -7.166 1.507 2.525 1.00 0.00 A ATOM 909 HN LYS A 595 -9.263 4.678 1.400 1.00 0.00 A ATOM 910 HA LYS A 595 -7.016 4.069 2.962 1.00 0.00 A ATOM 911 HB2 LYS A 595 -8.966 2.556 2.099 1.00 0.00 A ATOM 912 HB1 LYS A 595 -7.919 2.315 0.714 1.00 0.00 A ATOM 913 HD2 LYS A 595 -6.620 1.047 4.527 1.00 0.00 A ATOM 914 HD1 LYS A 595 -6.674 2.773 4.163 1.00 0.00 A ATOM 915 HE2 LYS A 595 -9.186 2.461 3.904 1.00 0.00 A ATOM 916 HE1 LYS A 595 -8.959 0.890 4.667 1.00 0.00 A ATOM 917 HG2 LYS A 595 -7.609 0.538 2.362 1.00 0.00 A ATOM 918 HG1 LYS A 595 -6.147 1.503 2.169 1.00 0.00 A ATOM 919 HZ1 LYS A 595 -8.326 3.546 5.836 1.00 0.00 A ATOM 920 HZ2 LYS A 595 -7.920 2.064 6.559 1.00 0.00 A ATOM 921 HZ3 LYS A 595 -9.547 2.476 6.333 1.00 0.00 A ATOM 922 N LYS A 595 -8.376 4.966 1.698 1.00 0.00 A ATOM 923 NZ LYS A 595 -8.596 2.538 5.919 1.00 0.00 A ATOM 924 O LYS A 595 -5.039 3.936 1.351 1.00 0.00 A ATOM 925 C ARG A 596 -4.661 5.972 -0.756 1.00 0.00 A ATOM 926 CA ARG A 596 -5.539 4.834 -1.244 1.00 0.00 A ATOM 927 CB ARG A 596 -6.226 5.203 -2.559 1.00 0.00 A ATOM 928 CD ARG A 596 -6.187 4.964 -5.052 1.00 0.00 A ATOM 929 CG ARG A 596 -5.348 5.020 -3.785 1.00 0.00 A ATOM 930 CZ ARG A 596 -7.297 6.641 -6.477 1.00 0.00 A ATOM 931 HN ARG A 596 -7.484 4.604 -0.465 1.00 0.00 A ATOM 932 HA ARG A 596 -4.933 3.952 -1.394 1.00 0.00 A ATOM 933 HB2 ARG A 596 -7.102 4.582 -2.677 1.00 0.00 A ATOM 934 HB1 ARG A 596 -6.534 6.237 -2.515 1.00 0.00 A ATOM 935 HD2 ARG A 596 -5.542 4.773 -5.899 1.00 0.00 A ATOM 936 HD1 ARG A 596 -6.896 4.155 -4.956 1.00 0.00 A ATOM 937 HE ARG A 596 -7.148 6.745 -4.484 1.00 0.00 A ATOM 938 HG2 ARG A 596 -4.661 5.850 -3.853 1.00 0.00 A ATOM 939 HG1 ARG A 596 -4.795 4.097 -3.686 1.00 0.00 A ATOM 940 HH11 ARG A 596 -6.485 5.080 -7.490 1.00 0.00 A ATOM 941 HH12 ARG A 596 -7.307 6.265 -8.469 1.00 0.00 A ATOM 942 HH21 ARG A 596 -8.190 8.321 -5.780 1.00 0.00 A ATOM 943 HH22 ARG A 596 -8.250 8.108 -7.499 1.00 0.00 A ATOM 944 N ARG A 596 -6.530 4.533 -0.232 1.00 0.00 A ATOM 945 NE ARG A 596 -6.922 6.206 -5.276 1.00 0.00 A ATOM 946 NH1 ARG A 596 -7.004 5.941 -7.563 1.00 0.00 A ATOM 947 NH2 ARG A 596 -7.966 7.777 -6.594 1.00 0.00 A ATOM 948 O ARG A 596 -3.442 5.866 -0.770 1.00 0.00 A ATOM 949 C LYS A 597 -3.669 7.751 1.409 1.00 0.00 A ATOM 950 CA LYS A 597 -4.601 8.186 0.286 1.00 0.00 A ATOM 951 CB LYS A 597 -5.591 9.222 0.828 1.00 0.00 A ATOM 952 CD LYS A 597 -5.943 10.175 -1.461 1.00 0.00 A ATOM 953 CE LYS A 597 -6.960 10.588 -2.501 1.00 0.00 A ATOM 954 CG LYS A 597 -6.610 9.700 -0.188 1.00 0.00 A ATOM 955 HN LYS A 597 -6.287 7.048 -0.305 1.00 0.00 A ATOM 956 HA LYS A 597 -4.020 8.635 -0.498 1.00 0.00 A ATOM 957 HB2 LYS A 597 -6.125 8.784 1.650 1.00 0.00 A ATOM 958 HB1 LYS A 597 -5.040 10.079 1.184 1.00 0.00 A ATOM 959 HD2 LYS A 597 -5.307 11.018 -1.236 1.00 0.00 A ATOM 960 HD1 LYS A 597 -5.352 9.370 -1.860 1.00 0.00 A ATOM 961 HE2 LYS A 597 -6.442 10.809 -3.420 1.00 0.00 A ATOM 962 HE1 LYS A 597 -7.635 9.760 -2.658 1.00 0.00 A ATOM 963 HG2 LYS A 597 -7.276 8.884 -0.426 1.00 0.00 A ATOM 964 HG1 LYS A 597 -7.174 10.516 0.240 1.00 0.00 A ATOM 965 HZ1 LYS A 597 -8.270 12.172 -2.897 1.00 0.00 A ATOM 966 HZ2 LYS A 597 -7.118 12.514 -1.695 1.00 0.00 A ATOM 967 HZ3 LYS A 597 -8.435 11.506 -1.348 1.00 0.00 A ATOM 968 N LYS A 597 -5.306 7.035 -0.274 1.00 0.00 A ATOM 969 NZ LYS A 597 -7.747 11.778 -2.082 1.00 0.00 A ATOM 970 O LYS A 597 -2.529 8.201 1.495 1.00 0.00 A ATOM 971 C GLU A 598 -2.157 5.585 2.840 1.00 0.00 A ATOM 972 CA GLU A 598 -3.387 6.319 3.362 1.00 0.00 A ATOM 973 CB GLU A 598 -4.235 5.345 4.171 1.00 0.00 A ATOM 974 CD GLU A 598 -6.222 4.967 5.653 1.00 0.00 A ATOM 975 CG GLU A 598 -5.324 5.996 4.994 1.00 0.00 A ATOM 976 HN GLU A 598 -5.101 6.580 2.151 1.00 0.00 A ATOM 977 HA GLU A 598 -3.080 7.133 3.997 1.00 0.00 A ATOM 978 HB2 GLU A 598 -4.704 4.650 3.491 1.00 0.00 A ATOM 979 HB1 GLU A 598 -3.589 4.796 4.838 1.00 0.00 A ATOM 980 HG2 GLU A 598 -4.867 6.604 5.762 1.00 0.00 A ATOM 981 HG1 GLU A 598 -5.919 6.619 4.347 1.00 0.00 A ATOM 982 N GLU A 598 -4.169 6.868 2.263 1.00 0.00 A ATOM 983 O GLU A 598 -1.026 5.855 3.253 1.00 0.00 A ATOM 984 OE1 GLU A 598 -5.718 4.189 6.490 1.00 0.00 A ATOM 985 OE2 GLU A 598 -7.428 4.924 5.340 1.00 0.00 A ATOM 986 C LEU A 599 -0.333 4.743 0.629 1.00 0.00 A ATOM 987 CA LEU A 599 -1.339 3.839 1.348 1.00 0.00 A ATOM 988 CB LEU A 599 -1.959 2.809 0.386 1.00 0.00 A ATOM 989 CD1 LEU A 599 0.066 2.014 -0.885 1.00 0.00 A ATOM 990 CD2 LEU A 599 -0.573 0.885 1.243 1.00 0.00 A ATOM 991 CG LEU A 599 -1.088 1.602 0.007 1.00 0.00 A ATOM 992 HN LEU A 599 -3.325 4.504 1.635 1.00 0.00 A ATOM 993 HA LEU A 599 -0.836 3.317 2.153 1.00 0.00 A ATOM 994 HB2 LEU A 599 -2.862 2.433 0.840 1.00 0.00 A ATOM 995 HB1 LEU A 599 -2.230 3.321 -0.526 1.00 0.00 A ATOM 996 HD11 LEU A 599 0.772 1.200 -0.965 1.00 0.00 A ATOM 997 HD12 LEU A 599 0.555 2.881 -0.461 1.00 0.00 A ATOM 998 HD13 LEU A 599 -0.312 2.259 -1.866 1.00 0.00 A ATOM 999 HD21 LEU A 599 -1.390 0.722 1.931 1.00 0.00 A ATOM 1000 HD22 LEU A 599 0.188 1.480 1.720 1.00 0.00 A ATOM 1001 HD23 LEU A 599 -0.154 -0.068 0.955 1.00 0.00 A ATOM 1002 HG LEU A 599 -1.695 0.905 -0.544 1.00 0.00 A ATOM 1003 N LEU A 599 -2.397 4.649 1.931 1.00 0.00 A ATOM 1004 O LEU A 599 0.877 4.566 0.754 1.00 0.00 A ATOM 1005 C GLU A 600 0.927 7.406 0.180 1.00 0.00 A ATOM 1006 CA GLU A 600 0.011 6.687 -0.800 1.00 0.00 A ATOM 1007 CB GLU A 600 -0.821 7.713 -1.574 1.00 0.00 A ATOM 1008 CD GLU A 600 -2.394 8.152 -3.504 1.00 0.00 A ATOM 1009 CG GLU A 600 -1.599 7.118 -2.735 1.00 0.00 A ATOM 1010 HN GLU A 600 -1.818 5.795 -0.200 1.00 0.00 A ATOM 1011 HA GLU A 600 0.624 6.135 -1.500 1.00 0.00 A ATOM 1012 HB2 GLU A 600 -1.522 8.174 -0.896 1.00 0.00 A ATOM 1013 HB1 GLU A 600 -0.160 8.473 -1.965 1.00 0.00 A ATOM 1014 HG2 GLU A 600 -0.901 6.650 -3.414 1.00 0.00 A ATOM 1015 HG1 GLU A 600 -2.280 6.373 -2.352 1.00 0.00 A ATOM 1016 N GLU A 600 -0.841 5.724 -0.107 1.00 0.00 A ATOM 1017 O GLU A 600 2.111 7.551 -0.077 1.00 0.00 A ATOM 1018 OE1 GLU A 600 -3.545 8.434 -3.120 1.00 0.00 A ATOM 1019 OE2 GLU A 600 -1.873 8.683 -4.509 1.00 0.00 A ATOM 1020 C GLN A 601 2.246 7.673 2.935 1.00 0.00 A ATOM 1021 CA GLN A 601 1.172 8.558 2.304 1.00 0.00 A ATOM 1022 CB GLN A 601 0.277 9.145 3.392 1.00 0.00 A ATOM 1023 CD GLN A 601 -1.609 10.724 3.957 1.00 0.00 A ATOM 1024 CG GLN A 601 -0.736 10.143 2.864 1.00 0.00 A ATOM 1025 HN GLN A 601 -0.576 7.698 1.471 1.00 0.00 A ATOM 1026 HA GLN A 601 1.667 9.370 1.794 1.00 0.00 A ATOM 1027 HB2 GLN A 601 -0.254 8.343 3.883 1.00 0.00 A ATOM 1028 HB1 GLN A 601 0.902 9.650 4.116 1.00 0.00 A ATOM 1029 HE21 GLN A 601 -2.960 9.299 3.668 1.00 0.00 A ATOM 1030 HE22 GLN A 601 -3.335 10.449 4.909 1.00 0.00 A ATOM 1031 HG2 GLN A 601 -0.210 10.944 2.375 1.00 0.00 A ATOM 1032 HG1 GLN A 601 -1.370 9.641 2.147 1.00 0.00 A ATOM 1033 N GLN A 601 0.383 7.841 1.310 1.00 0.00 A ATOM 1034 NE2 GLN A 601 -2.747 10.095 4.202 1.00 0.00 A ATOM 1035 O GLN A 601 3.277 8.178 3.368 1.00 0.00 A ATOM 1036 OE1 GLN A 601 -1.265 11.733 4.573 1.00 0.00 A ATOM 1037 C VAL A 602 4.160 5.232 2.549 1.00 0.00 A ATOM 1038 CA VAL A 602 3.025 5.466 3.558 1.00 0.00 A ATOM 1039 CB VAL A 602 2.430 4.107 4.018 1.00 0.00 A ATOM 1040 CG1 VAL A 602 2.330 3.112 2.879 1.00 0.00 A ATOM 1041 CG2 VAL A 602 3.249 3.520 5.157 1.00 0.00 A ATOM 1042 HN VAL A 602 1.154 6.005 2.693 1.00 0.00 A ATOM 1043 HA VAL A 602 3.442 5.952 4.425 1.00 0.00 A ATOM 1044 HB VAL A 602 1.430 4.284 4.385 1.00 0.00 A ATOM 1045 HG11 VAL A 602 1.932 3.606 2.005 1.00 0.00 A ATOM 1046 HG12 VAL A 602 1.668 2.309 3.167 1.00 0.00 A ATOM 1047 HG13 VAL A 602 3.315 2.714 2.662 1.00 0.00 A ATOM 1048 HG21 VAL A 602 4.281 3.442 4.855 1.00 0.00 A ATOM 1049 HG22 VAL A 602 2.871 2.532 5.398 1.00 0.00 A ATOM 1050 HG23 VAL A 602 3.172 4.159 6.023 1.00 0.00 A ATOM 1051 N VAL A 602 2.015 6.365 3.004 1.00 0.00 A ATOM 1052 O VAL A 602 5.330 5.205 2.919 1.00 0.00 A ATOM 1053 C CYS A 603 5.434 6.077 -0.288 1.00 0.00 A ATOM 1054 CA CYS A 603 4.773 4.794 0.224 1.00 0.00 A ATOM 1055 CB CYS A 603 4.113 4.028 -0.929 1.00 0.00 A ATOM 1056 HN CYS A 603 2.847 5.135 1.039 1.00 0.00 A ATOM 1057 HA CYS A 603 5.546 4.161 0.655 1.00 0.00 A ATOM 1058 HB2 CYS A 603 4.821 3.932 -1.737 1.00 0.00 A ATOM 1059 HB1 CYS A 603 3.835 3.038 -0.584 1.00 0.00 A ATOM 1060 HG CYS A 603 1.657 4.667 -0.716 1.00 0.00 A ATOM 1061 N CYS A 603 3.800 5.074 1.276 1.00 0.00 A ATOM 1062 O CYS A 603 6.555 6.044 -0.767 1.00 0.00 A ATOM 1063 SG CYS A 603 2.635 4.820 -1.599 1.00 0.00 A ATOM 1064 C ASN A 604 6.650 8.815 -0.221 1.00 0.00 A ATOM 1065 CA ASN A 604 5.224 8.490 -0.700 1.00 0.00 A ATOM 1066 CB ASN A 604 4.266 9.628 -0.312 1.00 0.00 A ATOM 1067 CG ASN A 604 4.798 11.001 -0.679 1.00 0.00 A ATOM 1068 HN ASN A 604 3.839 7.169 0.229 1.00 0.00 A ATOM 1069 HA ASN A 604 5.244 8.416 -1.778 1.00 0.00 A ATOM 1070 HB2 ASN A 604 3.326 9.483 -0.823 1.00 0.00 A ATOM 1071 HB1 ASN A 604 4.095 9.602 0.752 1.00 0.00 A ATOM 1072 HD21 ASN A 604 4.047 11.752 0.999 1.00 0.00 A ATOM 1073 HD22 ASN A 604 4.882 12.877 -0.023 1.00 0.00 A ATOM 1074 N ASN A 604 4.730 7.202 -0.188 1.00 0.00 A ATOM 1075 ND2 ASN A 604 4.549 11.973 0.186 1.00 0.00 A ATOM 1076 O ASN A 604 7.519 9.095 -1.050 1.00 0.00 A ATOM 1077 OD1 ASN A 604 5.441 11.182 -1.713 1.00 0.00 A ATOM 1078 C PRO A 605 9.337 8.115 1.084 1.00 0.00 A ATOM 1079 CA PRO A 605 8.283 9.077 1.620 1.00 0.00 A ATOM 1080 CB PRO A 605 8.131 8.906 3.131 1.00 0.00 A ATOM 1081 CD PRO A 605 6.003 8.478 2.203 1.00 0.00 A ATOM 1082 CG PRO A 605 6.684 9.107 3.377 1.00 0.00 A ATOM 1083 HA PRO A 605 8.573 10.088 1.403 1.00 0.00 A ATOM 1084 HB2 PRO A 605 8.449 7.914 3.418 1.00 0.00 A ATOM 1085 HB1 PRO A 605 8.727 9.646 3.642 1.00 0.00 A ATOM 1086 HD2 PRO A 605 5.903 7.412 2.348 1.00 0.00 A ATOM 1087 HD1 PRO A 605 5.041 8.933 2.035 1.00 0.00 A ATOM 1088 HG2 PRO A 605 6.394 8.621 4.293 1.00 0.00 A ATOM 1089 HG1 PRO A 605 6.460 10.163 3.417 1.00 0.00 A ATOM 1090 N PRO A 605 6.936 8.782 1.101 1.00 0.00 A ATOM 1091 O PRO A 605 10.532 8.413 1.079 1.00 0.00 A ATOM 1092 C ILE A 606 9.888 6.093 -1.421 1.00 0.00 A ATOM 1093 CA ILE A 606 9.753 5.936 0.104 1.00 0.00 A ATOM 1094 CB ILE A 606 9.231 4.528 0.495 1.00 0.00 A ATOM 1095 CD1 ILE A 606 7.705 2.672 -0.340 1.00 0.00 A ATOM 1096 CG1 ILE A 606 8.644 3.795 -0.709 1.00 0.00 A ATOM 1097 CG2 ILE A 606 8.202 4.627 1.618 1.00 0.00 A ATOM 1098 HN ILE A 606 7.917 6.783 0.677 1.00 0.00 A ATOM 1099 HA ILE A 606 10.725 6.065 0.547 1.00 0.00 A ATOM 1100 HB ILE A 606 10.066 3.963 0.872 1.00 0.00 A ATOM 1101 HD11 ILE A 606 6.726 3.076 -0.124 1.00 0.00 A ATOM 1102 HD12 ILE A 606 8.083 2.169 0.538 1.00 0.00 A ATOM 1103 HD13 ILE A 606 7.637 1.972 -1.159 1.00 0.00 A ATOM 1104 HG12 ILE A 606 8.097 4.499 -1.318 1.00 0.00 A ATOM 1105 HG11 ILE A 606 9.454 3.379 -1.289 1.00 0.00 A ATOM 1106 HG21 ILE A 606 7.320 5.134 1.255 1.00 0.00 A ATOM 1107 HG22 ILE A 606 8.619 5.181 2.443 1.00 0.00 A ATOM 1108 HG23 ILE A 606 7.936 3.634 1.949 1.00 0.00 A ATOM 1109 N ILE A 606 8.880 6.958 0.640 1.00 0.00 A ATOM 1110 O ILE A 606 10.983 5.993 -1.971 1.00 0.00 A ATOM 1111 C ILE A 607 9.470 7.788 -3.991 1.00 0.00 A ATOM 1112 CA ILE A 607 8.710 6.541 -3.535 1.00 0.00 A ATOM 1113 CB ILE A 607 7.229 6.587 -4.023 1.00 0.00 A ATOM 1114 CD1 ILE A 607 6.793 4.106 -3.570 1.00 0.00 A ATOM 1115 CG1 ILE A 607 6.799 5.225 -4.587 1.00 0.00 A ATOM 1116 CG2 ILE A 607 6.995 7.682 -5.052 1.00 0.00 A ATOM 1117 HN ILE A 607 7.935 6.494 -1.571 1.00 0.00 A ATOM 1118 HA ILE A 607 9.182 5.671 -3.978 1.00 0.00 A ATOM 1119 HB ILE A 607 6.611 6.814 -3.171 1.00 0.00 A ATOM 1120 HD11 ILE A 607 7.792 3.966 -3.185 1.00 0.00 A ATOM 1121 HD12 ILE A 607 6.456 3.194 -4.040 1.00 0.00 A ATOM 1122 HD13 ILE A 607 6.126 4.359 -2.758 1.00 0.00 A ATOM 1123 HG12 ILE A 607 5.799 5.308 -4.989 1.00 0.00 A ATOM 1124 HG11 ILE A 607 7.476 4.946 -5.379 1.00 0.00 A ATOM 1125 HG21 ILE A 607 5.968 7.648 -5.387 1.00 0.00 A ATOM 1126 HG22 ILE A 607 7.653 7.529 -5.889 1.00 0.00 A ATOM 1127 HG23 ILE A 607 7.196 8.643 -4.605 1.00 0.00 A ATOM 1128 N ILE A 607 8.767 6.388 -2.083 1.00 0.00 A ATOM 1129 O ILE A 607 10.027 7.818 -5.088 1.00 0.00 A ATOM 1130 C SER A 608 11.726 9.837 -3.561 1.00 0.00 A ATOM 1131 CA SER A 608 10.212 10.045 -3.458 1.00 0.00 A ATOM 1132 CB SER A 608 9.879 11.110 -2.415 1.00 0.00 A ATOM 1133 HN SER A 608 9.075 8.716 -2.263 1.00 0.00 A ATOM 1134 HA SER A 608 9.848 10.377 -4.419 1.00 0.00 A ATOM 1135 HB2 SER A 608 10.613 11.901 -2.462 1.00 0.00 A ATOM 1136 HB1 SER A 608 8.899 11.515 -2.620 1.00 0.00 A ATOM 1137 HG SER A 608 8.969 10.389 -0.836 1.00 0.00 A ATOM 1138 N SER A 608 9.520 8.802 -3.134 1.00 0.00 A ATOM 1139 O SER A 608 12.453 10.706 -4.040 1.00 0.00 A ATOM 1140 OG SER A 608 9.881 10.560 -1.109 1.00 0.00 A ATOM 1141 C GLY A 609 13.798 7.137 -4.131 1.00 0.00 A ATOM 1142 CA GLY A 609 13.594 8.346 -3.243 1.00 0.00 A ATOM 1143 HN GLY A 609 11.574 8.038 -2.703 1.00 0.00 A ATOM 1144 HA2 GLY A 609 14.117 9.189 -3.668 1.00 0.00 A ATOM 1145 HA1 GLY A 609 13.997 8.137 -2.263 1.00 0.00 A ATOM 1146 N GLY A 609 12.191 8.678 -3.117 1.00 0.00 A ATOM 1147 O GLY A 609 14.858 6.505 -4.106 1.00 0.00 A ATOM 1148 C LEU A 610 12.462 6.081 -7.225 1.00 0.00 A ATOM 1149 CA LEU A 610 12.791 5.663 -5.793 1.00 0.00 A ATOM 1150 CB LEU A 610 11.779 4.621 -5.309 1.00 0.00 A ATOM 1151 CD1 LEU A 610 10.982 3.019 -3.560 1.00 0.00 A ATOM 1152 CD2 LEU A 610 13.426 3.185 -4.067 1.00 0.00 A ATOM 1153 CG LEU A 610 12.110 3.946 -3.976 1.00 0.00 A ATOM 1154 HN LEU A 610 11.968 7.377 -4.892 1.00 0.00 A ATOM 1155 HA LEU A 610 13.778 5.235 -5.768 1.00 0.00 A ATOM 1156 HB2 LEU A 610 10.820 5.107 -5.210 1.00 0.00 A ATOM 1157 HB1 LEU A 610 11.693 3.859 -6.063 1.00 0.00 A ATOM 1158 HD11 LEU A 610 11.297 2.419 -2.718 1.00 0.00 A ATOM 1159 HD12 LEU A 610 10.725 2.381 -4.385 1.00 0.00 A ATOM 1160 HD13 LEU A 610 10.120 3.606 -3.279 1.00 0.00 A ATOM 1161 HD21 LEU A 610 13.648 2.733 -3.111 1.00 0.00 A ATOM 1162 HD22 LEU A 610 14.219 3.868 -4.334 1.00 0.00 A ATOM 1163 HD23 LEU A 610 13.346 2.414 -4.819 1.00 0.00 A ATOM 1164 HG LEU A 610 12.208 4.701 -3.214 1.00 0.00 A ATOM 1165 N LEU A 610 12.770 6.815 -4.909 1.00 0.00 A ATOM 1166 OT1 LEU A 610 11.369 5.725 -7.719 1.00 0.00 A ATOM 1167 OT2 LEU A 610 13.285 6.783 -7.846 1.00 0.00 A END