ATOM 1 N GLY A 536 -25.508 18.217 -3.048 1.00 0.00 N ATOM 2 CA GLY A 536 -24.932 17.869 -1.720 1.00 0.00 C ATOM 3 C GLY A 536 -25.364 16.496 -1.241 1.00 0.00 C ATOM 4 O GLY A 536 -25.934 16.363 -0.158 1.00 0.00 O ATOM 5 H1 GLY A 536 -25.220 17.511 -3.757 1.00 0.00 H ATOM 6 H2 GLY A 536 -25.170 19.152 -3.351 1.00 0.00 H ATOM 7 H3 GLY A 536 -26.545 18.236 -2.994 1.00 0.00 H ATOM 8 HA2 GLY A 536 -23.854 17.891 -1.789 1.00 0.00 H ATOM 9 HA3 GLY A 536 -25.251 18.607 -0.998 1.00 0.00 H ATOM 10 N SER A 537 -25.092 15.478 -2.050 1.00 0.00 N ATOM 11 CA SER A 537 -25.454 14.106 -1.704 1.00 0.00 C ATOM 12 C SER A 537 -24.589 13.089 -2.459 1.00 0.00 C ATOM 13 O SER A 537 -23.981 12.217 -1.836 1.00 0.00 O ATOM 14 CB SER A 537 -26.940 13.851 -1.983 1.00 0.00 C ATOM 15 OG SER A 537 -27.762 14.668 -1.168 1.00 0.00 O ATOM 16 H SER A 537 -24.633 15.652 -2.898 1.00 0.00 H ATOM 17 HA SER A 537 -25.277 13.984 -0.646 1.00 0.00 H ATOM 18 HB2 SER A 537 -27.154 14.070 -3.018 1.00 0.00 H ATOM 19 HB3 SER A 537 -27.169 12.814 -1.781 1.00 0.00 H ATOM 20 HG SER A 537 -28.540 14.933 -1.663 1.00 0.00 H ATOM 21 N PRO A 538 -24.514 13.176 -3.806 1.00 0.00 N ATOM 22 CA PRO A 538 -23.710 12.242 -4.603 1.00 0.00 C ATOM 23 C PRO A 538 -22.216 12.531 -4.501 1.00 0.00 C ATOM 24 O PRO A 538 -21.656 13.265 -5.318 1.00 0.00 O ATOM 25 CB PRO A 538 -24.207 12.481 -6.028 1.00 0.00 C ATOM 26 CG PRO A 538 -24.648 13.902 -6.035 1.00 0.00 C ATOM 27 CD PRO A 538 -25.195 14.174 -4.660 1.00 0.00 C ATOM 28 HA PRO A 538 -23.896 11.218 -4.319 1.00 0.00 H ATOM 29 HB2 PRO A 538 -23.400 12.312 -6.727 1.00 0.00 H ATOM 30 HB3 PRO A 538 -25.025 11.811 -6.245 1.00 0.00 H ATOM 31 HG2 PRO A 538 -23.807 14.546 -6.239 1.00 0.00 H ATOM 32 HG3 PRO A 538 -25.419 14.042 -6.779 1.00 0.00 H ATOM 33 HD2 PRO A 538 -24.948 15.178 -4.349 1.00 0.00 H ATOM 34 HD3 PRO A 538 -26.265 14.027 -4.644 1.00 0.00 H ATOM 35 N GLU A 539 -21.574 11.950 -3.492 1.00 0.00 N ATOM 36 CA GLU A 539 -20.141 12.149 -3.283 1.00 0.00 C ATOM 37 C GLU A 539 -19.411 10.820 -3.072 1.00 0.00 C ATOM 38 O GLU A 539 -18.357 10.587 -3.662 1.00 0.00 O ATOM 39 CB GLU A 539 -19.902 13.078 -2.090 1.00 0.00 C ATOM 40 CG GLU A 539 -20.561 12.609 -0.805 1.00 0.00 C ATOM 41 CD GLU A 539 -20.338 13.569 0.348 1.00 0.00 C ATOM 42 OE1 GLU A 539 -19.278 13.474 1.003 1.00 0.00 O ATOM 43 OE2 GLU A 539 -21.222 14.415 0.596 1.00 0.00 O ATOM 44 H GLU A 539 -22.074 11.383 -2.872 1.00 0.00 H ATOM 45 HA GLU A 539 -19.746 12.617 -4.172 1.00 0.00 H ATOM 46 HB2 GLU A 539 -18.839 13.153 -1.917 1.00 0.00 H ATOM 47 HB3 GLU A 539 -20.288 14.058 -2.331 1.00 0.00 H ATOM 48 HG2 GLU A 539 -21.625 12.515 -0.973 1.00 0.00 H ATOM 49 HG3 GLU A 539 -20.153 11.645 -0.536 1.00 0.00 H ATOM 50 N PHE A 540 -19.972 9.956 -2.228 1.00 0.00 N ATOM 51 CA PHE A 540 -19.363 8.659 -1.947 1.00 0.00 C ATOM 52 C PHE A 540 -19.448 7.737 -3.160 1.00 0.00 C ATOM 53 O PHE A 540 -18.581 6.887 -3.365 1.00 0.00 O ATOM 54 CB PHE A 540 -20.049 7.999 -0.748 1.00 0.00 C ATOM 55 CG PHE A 540 -20.041 8.846 0.493 1.00 0.00 C ATOM 56 CD1 PHE A 540 -18.919 8.897 1.304 1.00 0.00 C ATOM 57 CD2 PHE A 540 -21.155 9.588 0.847 1.00 0.00 C ATOM 58 CE1 PHE A 540 -18.908 9.673 2.447 1.00 0.00 C ATOM 59 CE2 PHE A 540 -21.151 10.367 1.989 1.00 0.00 C ATOM 60 CZ PHE A 540 -20.025 10.409 2.790 1.00 0.00 C ATOM 61 H PHE A 540 -20.813 10.192 -1.787 1.00 0.00 H ATOM 62 HA PHE A 540 -18.325 8.825 -1.707 1.00 0.00 H ATOM 63 HB2 PHE A 540 -21.078 7.792 -1.000 1.00 0.00 H ATOM 64 HB3 PHE A 540 -19.546 7.071 -0.521 1.00 0.00 H ATOM 65 HD1 PHE A 540 -18.045 8.322 1.036 1.00 0.00 H ATOM 66 HD2 PHE A 540 -22.036 9.555 0.223 1.00 0.00 H ATOM 67 HE1 PHE A 540 -18.028 9.706 3.071 1.00 0.00 H ATOM 68 HE2 PHE A 540 -22.027 10.942 2.255 1.00 0.00 H ATOM 69 HZ PHE A 540 -20.020 11.017 3.682 1.00 0.00 H ATOM 70 N GLN A 541 -20.497 7.912 -3.957 1.00 0.00 N ATOM 71 CA GLN A 541 -20.698 7.093 -5.148 1.00 0.00 C ATOM 72 C GLN A 541 -19.523 7.226 -6.116 1.00 0.00 C ATOM 73 O GLN A 541 -18.993 6.228 -6.600 1.00 0.00 O ATOM 74 CB GLN A 541 -22.007 7.472 -5.847 1.00 0.00 C ATOM 75 CG GLN A 541 -22.080 8.928 -6.280 1.00 0.00 C ATOM 76 CD GLN A 541 -23.391 9.270 -6.961 1.00 0.00 C ATOM 77 OE1 GLN A 541 -23.437 10.122 -7.848 1.00 0.00 O ATOM 78 NE2 GLN A 541 -24.466 8.611 -6.545 1.00 0.00 N ATOM 79 H GLN A 541 -21.150 8.608 -3.735 1.00 0.00 H ATOM 80 HA GLN A 541 -20.761 6.064 -4.828 1.00 0.00 H ATOM 81 HB2 GLN A 541 -22.123 6.853 -6.725 1.00 0.00 H ATOM 82 HB3 GLN A 541 -22.829 7.278 -5.174 1.00 0.00 H ATOM 83 HG2 GLN A 541 -21.971 9.554 -5.408 1.00 0.00 H ATOM 84 HG3 GLN A 541 -21.271 9.126 -6.966 1.00 0.00 H ATOM 85 HE21 GLN A 541 -24.357 7.949 -5.832 1.00 0.00 H ATOM 86 HE22 GLN A 541 -25.327 8.813 -6.969 1.00 0.00 H ATOM 87 N ASN A 542 -19.126 8.464 -6.396 1.00 0.00 N ATOM 88 CA ASN A 542 -18.012 8.722 -7.304 1.00 0.00 C ATOM 89 C ASN A 542 -16.707 8.142 -6.754 1.00 0.00 C ATOM 90 O ASN A 542 -16.430 8.252 -5.559 1.00 0.00 O ATOM 91 CB ASN A 542 -17.859 10.228 -7.533 1.00 0.00 C ATOM 92 CG ASN A 542 -19.091 10.845 -8.168 1.00 0.00 C ATOM 93 OD1 ASN A 542 -19.807 10.189 -8.924 1.00 0.00 O ATOM 94 ND2 ASN A 542 -19.341 12.113 -7.865 1.00 0.00 N ATOM 95 H ASN A 542 -19.601 9.221 -5.996 1.00 0.00 H ATOM 96 HA ASN A 542 -18.240 8.247 -8.246 1.00 0.00 H ATOM 97 HB2 ASN A 542 -17.687 10.714 -6.583 1.00 0.00 H ATOM 98 HB3 ASN A 542 -17.014 10.403 -8.181 1.00 0.00 H ATOM 99 HD21 ASN A 542 -18.727 12.573 -7.254 1.00 0.00 H ATOM 100 HD22 ASN A 542 -20.129 12.537 -8.262 1.00 0.00 H ATOM 101 N PRO A 543 -15.886 7.513 -7.620 1.00 0.00 N ATOM 102 CA PRO A 543 -14.612 6.913 -7.208 1.00 0.00 C ATOM 103 C PRO A 543 -13.486 7.936 -7.089 1.00 0.00 C ATOM 104 O PRO A 543 -12.319 7.572 -6.936 1.00 0.00 O ATOM 105 CB PRO A 543 -14.321 5.929 -8.337 1.00 0.00 C ATOM 106 CG PRO A 543 -14.936 6.548 -9.545 1.00 0.00 C ATOM 107 CD PRO A 543 -16.134 7.328 -9.065 1.00 0.00 C ATOM 108 HA PRO A 543 -14.711 6.376 -6.276 1.00 0.00 H ATOM 109 HB2 PRO A 543 -13.252 5.813 -8.451 1.00 0.00 H ATOM 110 HB3 PRO A 543 -14.770 4.973 -8.112 1.00 0.00 H ATOM 111 HG2 PRO A 543 -14.225 7.209 -10.020 1.00 0.00 H ATOM 112 HG3 PRO A 543 -15.246 5.776 -10.234 1.00 0.00 H ATOM 113 HD2 PRO A 543 -16.188 8.283 -9.569 1.00 0.00 H ATOM 114 HD3 PRO A 543 -17.039 6.765 -9.229 1.00 0.00 H ATOM 115 N GLU A 544 -13.840 9.215 -7.162 1.00 0.00 N ATOM 116 CA GLU A 544 -12.852 10.283 -7.061 1.00 0.00 C ATOM 117 C GLU A 544 -12.373 10.387 -5.627 1.00 0.00 C ATOM 118 O GLU A 544 -11.178 10.307 -5.343 1.00 0.00 O ATOM 119 CB GLU A 544 -13.439 11.619 -7.539 1.00 0.00 C ATOM 120 CG GLU A 544 -14.797 11.950 -6.941 1.00 0.00 C ATOM 121 CD GLU A 544 -15.373 13.242 -7.484 1.00 0.00 C ATOM 122 OE1 GLU A 544 -16.083 13.191 -8.511 1.00 0.00 O ATOM 123 OE2 GLU A 544 -15.113 14.307 -6.884 1.00 0.00 O ATOM 124 H GLU A 544 -14.784 9.435 -7.274 1.00 0.00 H ATOM 125 HA GLU A 544 -12.013 10.020 -7.690 1.00 0.00 H ATOM 126 HB2 GLU A 544 -12.754 12.411 -7.279 1.00 0.00 H ATOM 127 HB3 GLU A 544 -13.540 11.589 -8.612 1.00 0.00 H ATOM 128 HG2 GLU A 544 -15.480 11.146 -7.168 1.00 0.00 H ATOM 129 HG3 GLU A 544 -14.693 12.040 -5.870 1.00 0.00 H ATOM 130 N VAL A 545 -13.326 10.565 -4.729 1.00 0.00 N ATOM 131 CA VAL A 545 -13.023 10.632 -3.315 1.00 0.00 C ATOM 132 C VAL A 545 -12.556 9.260 -2.871 1.00 0.00 C ATOM 133 O VAL A 545 -11.643 9.122 -2.057 1.00 0.00 O ATOM 134 CB VAL A 545 -14.248 11.055 -2.479 1.00 0.00 C ATOM 135 CG1 VAL A 545 -13.882 11.163 -1.007 1.00 0.00 C ATOM 136 CG2 VAL A 545 -14.821 12.368 -2.991 1.00 0.00 C ATOM 137 H VAL A 545 -14.247 10.669 -5.045 1.00 0.00 H ATOM 138 HA VAL A 545 -12.229 11.349 -3.167 1.00 0.00 H ATOM 139 HB VAL A 545 -15.008 10.294 -2.581 1.00 0.00 H ATOM 140 HG11 VAL A 545 -13.518 10.209 -0.656 1.00 0.00 H ATOM 141 HG12 VAL A 545 -14.756 11.446 -0.438 1.00 0.00 H ATOM 142 HG13 VAL A 545 -13.113 11.912 -0.882 1.00 0.00 H ATOM 143 HG21 VAL A 545 -15.661 12.657 -2.379 1.00 0.00 H ATOM 144 HG22 VAL A 545 -15.145 12.246 -4.013 1.00 0.00 H ATOM 145 HG23 VAL A 545 -14.060 13.135 -2.944 1.00 0.00 H ATOM 146 N ARG A 546 -13.226 8.247 -3.425 1.00 0.00 N ATOM 147 CA ARG A 546 -12.941 6.880 -3.164 1.00 0.00 C ATOM 148 C ARG A 546 -13.378 6.457 -1.789 1.00 0.00 C ATOM 149 O ARG A 546 -12.722 5.646 -1.148 1.00 0.00 O ATOM 150 CB ARG A 546 -11.491 6.610 -3.390 1.00 0.00 C ATOM 151 CG ARG A 546 -11.341 5.556 -4.426 1.00 0.00 C ATOM 152 CD ARG A 546 -11.678 4.183 -3.873 1.00 0.00 C ATOM 153 NE ARG A 546 -10.835 3.807 -2.734 1.00 0.00 N ATOM 154 CZ ARG A 546 -9.500 3.836 -2.737 1.00 0.00 C ATOM 155 NH1 ARG A 546 -8.828 4.304 -3.782 1.00 0.00 N ATOM 156 NH2 ARG A 546 -8.828 3.380 -1.689 1.00 0.00 N ATOM 157 H ARG A 546 -13.995 8.437 -3.950 1.00 0.00 H ATOM 158 HA ARG A 546 -13.501 6.300 -3.881 1.00 0.00 H ATOM 159 HB2 ARG A 546 -11.035 7.523 -3.740 1.00 0.00 H ATOM 160 HB3 ARG A 546 -11.024 6.285 -2.479 1.00 0.00 H ATOM 161 HG2 ARG A 546 -12.042 5.811 -5.217 1.00 0.00 H ATOM 162 HG3 ARG A 546 -10.332 5.543 -4.794 1.00 0.00 H ATOM 163 HD2 ARG A 546 -12.709 4.183 -3.555 1.00 0.00 H ATOM 164 HD3 ARG A 546 -11.547 3.453 -4.658 1.00 0.00 H ATOM 165 HE ARG A 546 -11.291 3.480 -1.931 1.00 0.00 H ATOM 166 HH11 ARG A 546 -9.316 4.637 -4.585 1.00 0.00 H ATOM 167 HH12 ARG A 546 -7.828 4.321 -3.763 1.00 0.00 H ATOM 168 HH21 ARG A 546 -9.321 3.015 -0.902 1.00 0.00 H ATOM 169 HH22 ARG A 546 -7.830 3.402 -1.688 1.00 0.00 H ATOM 170 N PHE A 547 -14.518 6.966 -1.345 1.00 0.00 N ATOM 171 CA PHE A 547 -15.003 6.582 -0.042 1.00 0.00 C ATOM 172 C PHE A 547 -14.051 7.104 1.038 1.00 0.00 C ATOM 173 O PHE A 547 -13.901 6.503 2.099 1.00 0.00 O ATOM 174 CB PHE A 547 -15.068 5.063 -0.031 1.00 0.00 C ATOM 175 CG PHE A 547 -16.329 4.465 0.488 1.00 0.00 C ATOM 176 CD1 PHE A 547 -16.895 4.979 1.635 1.00 0.00 C ATOM 177 CD2 PHE A 547 -16.975 3.445 -0.187 1.00 0.00 C ATOM 178 CE1 PHE A 547 -18.093 4.482 2.110 1.00 0.00 C ATOM 179 CE2 PHE A 547 -18.176 2.951 0.274 1.00 0.00 C ATOM 180 CZ PHE A 547 -18.604 3.240 1.480 1.00 0.00 C ATOM 181 H PHE A 547 -15.052 7.560 -1.911 1.00 0.00 H ATOM 182 HA PHE A 547 -15.991 6.995 0.102 1.00 0.00 H ATOM 183 HB2 PHE A 547 -14.946 4.712 -1.044 1.00 0.00 H ATOM 184 HB3 PHE A 547 -14.249 4.689 0.559 1.00 0.00 H ATOM 185 HD1 PHE A 547 -16.375 5.775 2.170 1.00 0.00 H ATOM 186 HD2 PHE A 547 -16.536 3.046 -1.088 1.00 0.00 H ATOM 187 HE1 PHE A 547 -18.532 4.891 3.009 1.00 0.00 H ATOM 188 HE2 PHE A 547 -18.674 2.155 -0.260 1.00 0.00 H ATOM 189 HZ PHE A 547 -19.474 2.753 1.877 1.00 0.00 H ATOM 190 N GLN A 548 -13.396 8.220 0.705 1.00 0.00 N ATOM 191 CA GLN A 548 -12.438 8.917 1.561 1.00 0.00 C ATOM 192 C GLN A 548 -11.711 8.013 2.553 1.00 0.00 C ATOM 193 O GLN A 548 -10.578 7.597 2.321 1.00 0.00 O ATOM 194 CB GLN A 548 -13.135 10.068 2.292 1.00 0.00 C ATOM 195 CG GLN A 548 -14.512 9.719 2.836 1.00 0.00 C ATOM 196 CD GLN A 548 -15.232 10.920 3.413 1.00 0.00 C ATOM 197 OE1 GLN A 548 -15.106 11.226 4.598 1.00 0.00 O ATOM 198 NE2 GLN A 548 -15.996 11.609 2.573 1.00 0.00 N ATOM 199 H GLN A 548 -13.567 8.597 -0.167 1.00 0.00 H ATOM 200 HA GLN A 548 -11.694 9.347 0.907 1.00 0.00 H ATOM 201 HB2 GLN A 548 -12.515 10.385 3.115 1.00 0.00 H ATOM 202 HB3 GLN A 548 -13.247 10.892 1.602 1.00 0.00 H ATOM 203 HG2 GLN A 548 -15.109 9.311 2.036 1.00 0.00 H ATOM 204 HG3 GLN A 548 -14.399 8.978 3.614 1.00 0.00 H ATOM 205 HE21 GLN A 548 -16.050 11.308 1.642 1.00 0.00 H ATOM 206 HE22 GLN A 548 -16.473 12.393 2.919 1.00 0.00 H ATOM 207 N GLN A 549 -12.365 7.723 3.657 1.00 0.00 N ATOM 208 CA GLN A 549 -11.763 6.900 4.711 1.00 0.00 C ATOM 209 C GLN A 549 -11.694 5.428 4.297 1.00 0.00 C ATOM 210 O GLN A 549 -10.651 4.785 4.411 1.00 0.00 O ATOM 211 CB GLN A 549 -12.532 7.079 6.022 1.00 0.00 C ATOM 212 CG GLN A 549 -13.965 6.584 5.986 1.00 0.00 C ATOM 213 CD GLN A 549 -14.713 6.862 7.277 1.00 0.00 C ATOM 214 OE1 GLN A 549 -15.609 6.110 7.660 1.00 0.00 O ATOM 215 NE2 GLN A 549 -14.350 7.946 7.953 1.00 0.00 N ATOM 216 H GLN A 549 -13.290 8.027 3.737 1.00 0.00 H ATOM 217 HA GLN A 549 -10.753 7.255 4.855 1.00 0.00 H ATOM 218 HB2 GLN A 549 -12.014 6.556 6.806 1.00 0.00 H ATOM 219 HB3 GLN A 549 -12.549 8.128 6.261 1.00 0.00 H ATOM 220 HG2 GLN A 549 -14.482 7.079 5.177 1.00 0.00 H ATOM 221 HG3 GLN A 549 -13.960 5.519 5.811 1.00 0.00 H ATOM 222 HE21 GLN A 549 -13.630 8.501 7.587 1.00 0.00 H ATOM 223 HE22 GLN A 549 -14.818 8.148 8.791 1.00 0.00 H ATOM 224 N GLN A 550 -12.819 4.908 3.833 1.00 0.00 N ATOM 225 CA GLN A 550 -12.891 3.543 3.359 1.00 0.00 C ATOM 226 C GLN A 550 -11.741 3.321 2.367 1.00 0.00 C ATOM 227 O GLN A 550 -11.114 2.247 2.308 1.00 0.00 O ATOM 228 CB GLN A 550 -14.240 3.351 2.693 1.00 0.00 C ATOM 229 CG GLN A 550 -15.366 2.863 3.598 1.00 0.00 C ATOM 230 CD GLN A 550 -15.790 3.899 4.617 1.00 0.00 C ATOM 231 OE1 GLN A 550 -15.708 5.100 4.366 1.00 0.00 O ATOM 232 NE2 GLN A 550 -16.264 3.438 5.765 1.00 0.00 N ATOM 233 H GLN A 550 -13.629 5.444 3.910 1.00 0.00 H ATOM 234 HA GLN A 550 -12.790 2.873 4.199 1.00 0.00 H ATOM 235 HB2 GLN A 550 -14.545 4.302 2.300 1.00 0.00 H ATOM 236 HB3 GLN A 550 -14.127 2.668 1.885 1.00 0.00 H ATOM 237 HG2 GLN A 550 -16.220 2.631 2.980 1.00 0.00 H ATOM 238 HG3 GLN A 550 -15.057 1.973 4.111 1.00 0.00 H ATOM 239 HE21 GLN A 550 -16.314 2.470 5.884 1.00 0.00 H ATOM 240 HE22 GLN A 550 -16.543 4.086 6.445 1.00 0.00 H ATOM 241 N LEU A 551 -11.467 4.378 1.606 1.00 0.00 N ATOM 242 CA LEU A 551 -10.369 4.398 0.643 1.00 0.00 C ATOM 243 C LEU A 551 -9.047 4.236 1.364 1.00 0.00 C ATOM 244 O LEU A 551 -8.186 3.476 0.941 1.00 0.00 O ATOM 245 CB LEU A 551 -10.357 5.717 -0.147 1.00 0.00 C ATOM 246 CG LEU A 551 -9.091 6.572 -0.031 1.00 0.00 C ATOM 247 CD1 LEU A 551 -7.991 6.064 -0.952 1.00 0.00 C ATOM 248 CD2 LEU A 551 -9.394 8.030 -0.334 1.00 0.00 C ATOM 249 H LEU A 551 -12.029 5.165 1.701 1.00 0.00 H ATOM 250 HA LEU A 551 -10.498 3.580 -0.038 1.00 0.00 H ATOM 251 HB2 LEU A 551 -10.504 5.481 -1.188 1.00 0.00 H ATOM 252 HB3 LEU A 551 -11.194 6.314 0.188 1.00 0.00 H ATOM 253 HG LEU A 551 -8.730 6.509 0.981 1.00 0.00 H ATOM 254 HD11 LEU A 551 -7.710 5.064 -0.658 1.00 0.00 H ATOM 255 HD12 LEU A 551 -7.132 6.715 -0.880 1.00 0.00 H ATOM 256 HD13 LEU A 551 -8.351 6.053 -1.970 1.00 0.00 H ATOM 257 HD21 LEU A 551 -9.716 8.124 -1.360 1.00 0.00 H ATOM 258 HD22 LEU A 551 -8.506 8.624 -0.181 1.00 0.00 H ATOM 259 HD23 LEU A 551 -10.177 8.379 0.322 1.00 0.00 H ATOM 260 N GLU A 552 -8.898 4.972 2.457 1.00 0.00 N ATOM 261 CA GLU A 552 -7.678 4.929 3.239 1.00 0.00 C ATOM 262 C GLU A 552 -7.334 3.494 3.604 1.00 0.00 C ATOM 263 O GLU A 552 -6.161 3.145 3.717 1.00 0.00 O ATOM 264 CB GLU A 552 -7.811 5.781 4.505 1.00 0.00 C ATOM 265 CG GLU A 552 -7.870 7.274 4.231 1.00 0.00 C ATOM 266 CD GLU A 552 -6.570 7.816 3.670 1.00 0.00 C ATOM 267 OE1 GLU A 552 -6.408 7.810 2.432 1.00 0.00 O ATOM 268 OE2 GLU A 552 -5.712 8.248 4.471 1.00 0.00 O ATOM 269 H GLU A 552 -9.636 5.558 2.733 1.00 0.00 H ATOM 270 HA GLU A 552 -6.881 5.331 2.630 1.00 0.00 H ATOM 271 HB2 GLU A 552 -8.714 5.497 5.023 1.00 0.00 H ATOM 272 HB3 GLU A 552 -6.963 5.588 5.145 1.00 0.00 H ATOM 273 HG2 GLU A 552 -8.657 7.465 3.516 1.00 0.00 H ATOM 274 HG3 GLU A 552 -8.091 7.788 5.153 1.00 0.00 H ATOM 275 N GLN A 553 -8.357 2.664 3.788 1.00 0.00 N ATOM 276 CA GLN A 553 -8.141 1.283 4.139 1.00 0.00 C ATOM 277 C GLN A 553 -7.628 0.454 2.959 1.00 0.00 C ATOM 278 O GLN A 553 -6.508 -0.089 3.016 1.00 0.00 O ATOM 279 CB GLN A 553 -9.450 0.705 4.641 1.00 0.00 C ATOM 280 CG GLN A 553 -10.253 1.648 5.526 1.00 0.00 C ATOM 281 CD GLN A 553 -9.402 2.351 6.566 1.00 0.00 C ATOM 282 OE1 GLN A 553 -9.159 1.821 7.650 1.00 0.00 O ATOM 283 NE2 GLN A 553 -8.956 3.559 6.243 1.00 0.00 N ATOM 284 H GLN A 553 -9.273 2.994 3.730 1.00 0.00 H ATOM 285 HA GLN A 553 -7.415 1.249 4.936 1.00 0.00 H ATOM 286 HB2 GLN A 553 -10.055 0.443 3.790 1.00 0.00 H ATOM 287 HB3 GLN A 553 -9.236 -0.172 5.198 1.00 0.00 H ATOM 288 HG2 GLN A 553 -10.719 2.397 4.905 1.00 0.00 H ATOM 289 HG3 GLN A 553 -11.016 1.080 6.036 1.00 0.00 H ATOM 290 HE21 GLN A 553 -9.201 3.922 5.363 1.00 0.00 H ATOM 291 HE22 GLN A 553 -8.403 4.038 6.894 1.00 0.00 H ATOM 292 N LEU A 554 -8.391 0.364 1.858 1.00 0.00 N ATOM 293 CA LEU A 554 -7.915 -0.420 0.722 1.00 0.00 C ATOM 294 C LEU A 554 -6.639 0.178 0.160 1.00 0.00 C ATOM 295 O LEU A 554 -5.792 -0.537 -0.380 1.00 0.00 O ATOM 296 CB LEU A 554 -8.993 -0.552 -0.371 1.00 0.00 C ATOM 297 CG LEU A 554 -10.002 -1.684 -0.160 1.00 0.00 C ATOM 298 CD1 LEU A 554 -10.851 -1.861 -1.403 1.00 0.00 C ATOM 299 CD2 LEU A 554 -9.302 -2.989 0.194 1.00 0.00 C ATOM 300 H LEU A 554 -9.297 0.743 1.789 1.00 0.00 H ATOM 301 HA LEU A 554 -7.682 -1.406 1.097 1.00 0.00 H ATOM 302 HB2 LEU A 554 -9.549 0.377 -0.439 1.00 0.00 H ATOM 303 HB3 LEU A 554 -8.496 -0.719 -1.315 1.00 0.00 H ATOM 304 HG LEU A 554 -10.659 -1.422 0.657 1.00 0.00 H ATOM 305 HD11 LEU A 554 -11.423 -2.773 -1.322 1.00 0.00 H ATOM 306 HD12 LEU A 554 -10.215 -1.909 -2.268 1.00 0.00 H ATOM 307 HD13 LEU A 554 -11.522 -1.024 -1.503 1.00 0.00 H ATOM 308 HD21 LEU A 554 -8.508 -3.174 -0.512 1.00 0.00 H ATOM 309 HD22 LEU A 554 -10.015 -3.800 0.157 1.00 0.00 H ATOM 310 HD23 LEU A 554 -8.891 -2.919 1.190 1.00 0.00 H ATOM 311 N SER A 555 -6.503 1.487 0.291 1.00 0.00 N ATOM 312 CA SER A 555 -5.309 2.167 -0.167 1.00 0.00 C ATOM 313 C SER A 555 -4.160 1.776 0.740 1.00 0.00 C ATOM 314 O SER A 555 -3.029 1.594 0.287 1.00 0.00 O ATOM 315 CB SER A 555 -5.497 3.685 -0.160 1.00 0.00 C ATOM 316 OG SER A 555 -4.328 4.344 -0.619 1.00 0.00 O ATOM 317 H SER A 555 -7.218 2.001 0.712 1.00 0.00 H ATOM 318 HA SER A 555 -5.096 1.833 -1.172 1.00 0.00 H ATOM 319 HB2 SER A 555 -6.320 3.946 -0.807 1.00 0.00 H ATOM 320 HB3 SER A 555 -5.710 4.014 0.846 1.00 0.00 H ATOM 321 HG SER A 555 -4.140 5.094 -0.051 1.00 0.00 H ATOM 322 N ALA A 556 -4.458 1.658 2.036 1.00 0.00 N ATOM 323 CA ALA A 556 -3.460 1.264 3.013 1.00 0.00 C ATOM 324 C ALA A 556 -2.816 -0.061 2.645 1.00 0.00 C ATOM 325 O ALA A 556 -1.673 -0.317 3.027 1.00 0.00 O ATOM 326 CB ALA A 556 -4.074 1.180 4.402 1.00 0.00 C ATOM 327 H ALA A 556 -5.339 1.926 2.369 1.00 0.00 H ATOM 328 HA ALA A 556 -2.700 2.028 3.033 1.00 0.00 H ATOM 329 HB1 ALA A 556 -4.864 0.444 4.403 1.00 0.00 H ATOM 330 HB2 ALA A 556 -4.477 2.144 4.676 1.00 0.00 H ATOM 331 HB3 ALA A 556 -3.314 0.892 5.113 1.00 0.00 H ATOM 332 N MET A 557 -3.527 -0.915 1.905 1.00 0.00 N ATOM 333 CA MET A 557 -2.949 -2.197 1.495 1.00 0.00 C ATOM 334 C MET A 557 -2.174 -2.031 0.182 1.00 0.00 C ATOM 335 O MET A 557 -1.993 -2.982 -0.579 1.00 0.00 O ATOM 336 CB MET A 557 -4.046 -3.251 1.332 1.00 0.00 C ATOM 337 CG MET A 557 -4.900 -3.439 2.577 1.00 0.00 C ATOM 338 SD MET A 557 -3.918 -3.720 4.063 1.00 0.00 S ATOM 339 CE MET A 557 -3.073 -5.240 3.635 1.00 0.00 C ATOM 340 H MET A 557 -4.440 -0.702 1.592 1.00 0.00 H ATOM 341 HA MET A 557 -2.265 -2.515 2.268 1.00 0.00 H ATOM 342 HB2 MET A 557 -4.693 -2.958 0.518 1.00 0.00 H ATOM 343 HB3 MET A 557 -3.586 -4.199 1.091 1.00 0.00 H ATOM 344 HG2 MET A 557 -5.499 -2.552 2.721 1.00 0.00 H ATOM 345 HG3 MET A 557 -5.548 -4.288 2.425 1.00 0.00 H ATOM 346 HE1 MET A 557 -3.800 -6.019 3.462 1.00 0.00 H ATOM 347 HE2 MET A 557 -2.422 -5.530 4.448 1.00 0.00 H ATOM 348 HE3 MET A 557 -2.486 -5.088 2.742 1.00 0.00 H ATOM 349 N GLY A 558 -1.720 -0.800 -0.045 1.00 0.00 N ATOM 350 CA GLY A 558 -0.960 -0.463 -1.246 1.00 0.00 C ATOM 351 C GLY A 558 -1.548 -1.047 -2.525 1.00 0.00 C ATOM 352 O GLY A 558 -0.819 -1.572 -3.365 1.00 0.00 O ATOM 353 H GLY A 558 -1.896 -0.128 0.642 1.00 0.00 H ATOM 354 HA2 GLY A 558 -0.928 0.612 -1.342 1.00 0.00 H ATOM 355 HA3 GLY A 558 0.048 -0.830 -1.130 1.00 0.00 H ATOM 356 N PHE A 559 -2.866 -0.951 -2.671 1.00 0.00 N ATOM 357 CA PHE A 559 -3.528 -1.476 -3.860 1.00 0.00 C ATOM 358 C PHE A 559 -3.349 -0.591 -5.094 1.00 0.00 C ATOM 359 O PHE A 559 -3.132 -1.112 -6.189 1.00 0.00 O ATOM 360 CB PHE A 559 -4.991 -1.750 -3.587 1.00 0.00 C ATOM 361 CG PHE A 559 -5.228 -3.192 -3.384 1.00 0.00 C ATOM 362 CD1 PHE A 559 -5.266 -4.082 -4.445 1.00 0.00 C ATOM 363 CD2 PHE A 559 -5.405 -3.643 -2.126 1.00 0.00 C ATOM 364 CE1 PHE A 559 -5.483 -5.425 -4.221 1.00 0.00 C ATOM 365 CE2 PHE A 559 -5.625 -4.984 -1.879 1.00 0.00 C ATOM 366 CZ PHE A 559 -5.663 -5.878 -2.931 1.00 0.00 C ATOM 367 H PHE A 559 -3.372 -0.526 -1.945 1.00 0.00 H ATOM 368 HA PHE A 559 -3.052 -2.421 -4.075 1.00 0.00 H ATOM 369 HB2 PHE A 559 -5.303 -1.223 -2.698 1.00 0.00 H ATOM 370 HB3 PHE A 559 -5.589 -1.441 -4.399 1.00 0.00 H ATOM 371 HD1 PHE A 559 -5.122 -3.718 -5.451 1.00 0.00 H ATOM 372 HD2 PHE A 559 -5.363 -2.917 -1.334 1.00 0.00 H ATOM 373 HE1 PHE A 559 -5.511 -6.117 -5.050 1.00 0.00 H ATOM 374 HE2 PHE A 559 -5.769 -5.334 -0.877 1.00 0.00 H ATOM 375 HZ PHE A 559 -5.834 -6.926 -2.743 1.00 0.00 H ATOM 376 N LEU A 560 -3.452 0.731 -4.940 1.00 0.00 N ATOM 377 CA LEU A 560 -3.270 1.654 -6.062 1.00 0.00 C ATOM 378 C LEU A 560 -4.366 1.515 -7.118 1.00 0.00 C ATOM 379 O LEU A 560 -4.287 2.129 -8.182 1.00 0.00 O ATOM 380 CB LEU A 560 -1.896 1.444 -6.695 1.00 0.00 C ATOM 381 CG LEU A 560 -0.735 2.145 -5.985 1.00 0.00 C ATOM 382 CD1 LEU A 560 0.592 1.726 -6.598 1.00 0.00 C ATOM 383 CD2 LEU A 560 -0.900 3.656 -6.052 1.00 0.00 C ATOM 384 H LEU A 560 -3.671 1.121 -4.076 1.00 0.00 H ATOM 385 HA LEU A 560 -3.311 2.656 -5.662 1.00 0.00 H ATOM 386 HB2 LEU A 560 -1.694 0.385 -6.702 1.00 0.00 H ATOM 387 HB3 LEU A 560 -1.932 1.796 -7.713 1.00 0.00 H ATOM 388 HG LEU A 560 -0.729 1.853 -4.944 1.00 0.00 H ATOM 389 HD11 LEU A 560 1.399 2.232 -6.091 1.00 0.00 H ATOM 390 HD12 LEU A 560 0.604 1.987 -7.645 1.00 0.00 H ATOM 391 HD13 LEU A 560 0.716 0.657 -6.492 1.00 0.00 H ATOM 392 HD21 LEU A 560 -0.071 4.132 -5.548 1.00 0.00 H ATOM 393 HD22 LEU A 560 -1.823 3.940 -5.570 1.00 0.00 H ATOM 394 HD23 LEU A 560 -0.922 3.971 -7.085 1.00 0.00 H ATOM 395 N ASN A 561 -5.386 0.715 -6.825 1.00 0.00 N ATOM 396 CA ASN A 561 -6.495 0.519 -7.756 1.00 0.00 C ATOM 397 C ASN A 561 -7.758 1.201 -7.228 1.00 0.00 C ATOM 398 O ASN A 561 -8.648 0.544 -6.701 1.00 0.00 O ATOM 399 CB ASN A 561 -6.750 -0.978 -7.964 1.00 0.00 C ATOM 400 CG ASN A 561 -7.502 -1.277 -9.249 1.00 0.00 C ATOM 401 OD1 ASN A 561 -7.314 -2.331 -9.857 1.00 0.00 O ATOM 402 ND2 ASN A 561 -8.359 -0.354 -9.673 1.00 0.00 N ATOM 403 H ASN A 561 -5.391 0.242 -5.966 1.00 0.00 H ATOM 404 HA ASN A 561 -6.222 0.967 -8.701 1.00 0.00 H ATOM 405 HB2 ASN A 561 -5.804 -1.495 -7.997 1.00 0.00 H ATOM 406 HB3 ASN A 561 -7.331 -1.354 -7.135 1.00 0.00 H ATOM 407 HD21 ASN A 561 -8.462 0.461 -9.142 1.00 0.00 H ATOM 408 HD22 ASN A 561 -8.853 -0.528 -10.501 1.00 0.00 H ATOM 409 N ARG A 562 -7.837 2.518 -7.413 1.00 0.00 N ATOM 410 CA ARG A 562 -8.974 3.305 -6.924 1.00 0.00 C ATOM 411 C ARG A 562 -10.296 2.810 -7.513 1.00 0.00 C ATOM 412 O ARG A 562 -11.352 2.932 -6.891 1.00 0.00 O ATOM 413 CB ARG A 562 -8.787 4.785 -7.273 1.00 0.00 C ATOM 414 CG ARG A 562 -7.341 5.258 -7.228 1.00 0.00 C ATOM 415 CD ARG A 562 -6.762 5.186 -5.824 1.00 0.00 C ATOM 416 NE ARG A 562 -5.344 5.530 -5.801 1.00 0.00 N ATOM 417 CZ ARG A 562 -4.790 6.320 -4.885 1.00 0.00 C ATOM 418 NH1 ARG A 562 -5.534 6.854 -3.927 1.00 0.00 N ATOM 419 NH2 ARG A 562 -3.489 6.576 -4.931 1.00 0.00 N ATOM 420 H ARG A 562 -7.134 2.968 -7.926 1.00 0.00 H ATOM 421 HA ARG A 562 -9.012 3.200 -5.850 1.00 0.00 H ATOM 422 HB2 ARG A 562 -9.165 4.957 -8.269 1.00 0.00 H ATOM 423 HB3 ARG A 562 -9.358 5.381 -6.575 1.00 0.00 H ATOM 424 HG2 ARG A 562 -6.748 4.636 -7.880 1.00 0.00 H ATOM 425 HG3 ARG A 562 -7.298 6.281 -7.572 1.00 0.00 H ATOM 426 HD2 ARG A 562 -7.301 5.875 -5.191 1.00 0.00 H ATOM 427 HD3 ARG A 562 -6.886 4.182 -5.448 1.00 0.00 H ATOM 428 HE ARG A 562 -4.774 5.151 -6.503 1.00 0.00 H ATOM 429 HH11 ARG A 562 -6.515 6.664 -3.890 1.00 0.00 H ATOM 430 HH12 ARG A 562 -5.115 7.447 -3.239 1.00 0.00 H ATOM 431 HH21 ARG A 562 -2.925 6.178 -5.653 1.00 0.00 H ATOM 432 HH22 ARG A 562 -3.072 7.169 -4.242 1.00 0.00 H ATOM 433 N GLU A 563 -10.220 2.254 -8.713 1.00 0.00 N ATOM 434 CA GLU A 563 -11.406 1.751 -9.400 1.00 0.00 C ATOM 435 C GLU A 563 -12.018 0.571 -8.647 1.00 0.00 C ATOM 436 O GLU A 563 -13.206 0.577 -8.300 1.00 0.00 O ATOM 437 CB GLU A 563 -11.060 1.333 -10.831 1.00 0.00 C ATOM 438 CG GLU A 563 -10.662 2.492 -11.731 1.00 0.00 C ATOM 439 CD GLU A 563 -9.360 3.145 -11.308 1.00 0.00 C ATOM 440 OE1 GLU A 563 -8.287 2.631 -11.689 1.00 0.00 O ATOM 441 OE2 GLU A 563 -9.413 4.171 -10.599 1.00 0.00 O ATOM 442 H GLU A 563 -9.335 2.179 -9.125 1.00 0.00 H ATOM 443 HA GLU A 563 -12.131 2.553 -9.436 1.00 0.00 H ATOM 444 HB2 GLU A 563 -10.239 0.632 -10.799 1.00 0.00 H ATOM 445 HB3 GLU A 563 -11.920 0.845 -11.268 1.00 0.00 H ATOM 446 HG2 GLU A 563 -10.550 2.125 -12.739 1.00 0.00 H ATOM 447 HG3 GLU A 563 -11.445 3.236 -11.705 1.00 0.00 H ATOM 448 N ALA A 564 -11.185 -0.414 -8.343 1.00 0.00 N ATOM 449 CA ALA A 564 -11.642 -1.607 -7.652 1.00 0.00 C ATOM 450 C ALA A 564 -11.794 -1.328 -6.163 1.00 0.00 C ATOM 451 O ALA A 564 -12.544 -2.001 -5.465 1.00 0.00 O ATOM 452 CB ALA A 564 -10.683 -2.759 -7.898 1.00 0.00 C ATOM 453 H ALA A 564 -10.223 -0.290 -8.475 1.00 0.00 H ATOM 454 HA ALA A 564 -12.606 -1.879 -8.058 1.00 0.00 H ATOM 455 HB1 ALA A 564 -11.049 -3.645 -7.400 1.00 0.00 H ATOM 456 HB2 ALA A 564 -9.707 -2.505 -7.509 1.00 0.00 H ATOM 457 HB3 ALA A 564 -10.609 -2.948 -8.958 1.00 0.00 H ATOM 458 N ASN A 565 -11.042 -0.339 -5.691 1.00 0.00 N ATOM 459 CA ASN A 565 -11.085 0.028 -4.278 1.00 0.00 C ATOM 460 C ASN A 565 -12.485 0.474 -3.878 1.00 0.00 C ATOM 461 O ASN A 565 -13.092 -0.109 -2.980 1.00 0.00 O ATOM 462 CB ASN A 565 -10.111 1.153 -3.963 1.00 0.00 C ATOM 463 CG ASN A 565 -8.659 0.756 -4.087 1.00 0.00 C ATOM 464 OD1 ASN A 565 -8.321 -0.424 -4.199 1.00 0.00 O ATOM 465 ND2 ASN A 565 -7.792 1.757 -4.046 1.00 0.00 N ATOM 466 H ASN A 565 -10.463 0.120 -6.331 1.00 0.00 H ATOM 467 HA ASN A 565 -10.818 -0.842 -3.702 1.00 0.00 H ATOM 468 HB2 ASN A 565 -10.293 1.972 -4.640 1.00 0.00 H ATOM 469 HB3 ASN A 565 -10.284 1.488 -2.950 1.00 0.00 H ATOM 470 HD21 ASN A 565 -8.138 2.651 -3.931 1.00 0.00 H ATOM 471 HD22 ASN A 565 -6.852 1.562 -4.145 1.00 0.00 H ATOM 472 N LEU A 566 -13.008 1.504 -4.548 1.00 0.00 N ATOM 473 CA LEU A 566 -14.322 1.980 -4.275 1.00 0.00 C ATOM 474 C LEU A 566 -15.330 0.903 -4.605 1.00 0.00 C ATOM 475 O LEU A 566 -16.388 0.810 -3.982 1.00 0.00 O ATOM 476 CB LEU A 566 -14.604 3.232 -5.096 1.00 0.00 C ATOM 477 CG LEU A 566 -15.897 3.866 -4.727 1.00 0.00 C ATOM 478 CD1 LEU A 566 -15.685 5.057 -3.808 1.00 0.00 C ATOM 479 CD2 LEU A 566 -16.704 4.244 -5.960 1.00 0.00 C ATOM 480 H LEU A 566 -12.478 2.000 -5.178 1.00 0.00 H ATOM 481 HA LEU A 566 -14.386 2.220 -3.224 1.00 0.00 H ATOM 482 HB2 LEU A 566 -13.814 3.946 -4.941 1.00 0.00 H ATOM 483 HB3 LEU A 566 -14.644 2.965 -6.136 1.00 0.00 H ATOM 484 HG LEU A 566 -16.423 3.126 -4.193 1.00 0.00 H ATOM 485 HD11 LEU A 566 -15.104 4.751 -2.947 1.00 0.00 H ATOM 486 HD12 LEU A 566 -16.642 5.434 -3.481 1.00 0.00 H ATOM 487 HD13 LEU A 566 -15.155 5.832 -4.341 1.00 0.00 H ATOM 488 HD21 LEU A 566 -16.901 3.352 -6.548 1.00 0.00 H ATOM 489 HD22 LEU A 566 -16.141 4.955 -6.555 1.00 0.00 H ATOM 490 HD23 LEU A 566 -17.644 4.690 -5.650 1.00 0.00 H ATOM 491 N GLN A 567 -14.995 0.083 -5.594 1.00 0.00 N ATOM 492 CA GLN A 567 -15.881 -0.990 -5.993 1.00 0.00 C ATOM 493 C GLN A 567 -15.949 -2.076 -4.932 1.00 0.00 C ATOM 494 O GLN A 567 -16.982 -2.704 -4.764 1.00 0.00 O ATOM 495 CB GLN A 567 -15.452 -1.576 -7.341 1.00 0.00 C ATOM 496 CG GLN A 567 -16.311 -2.745 -7.805 1.00 0.00 C ATOM 497 CD GLN A 567 -17.786 -2.397 -7.905 1.00 0.00 C ATOM 498 OE1 GLN A 567 -18.648 -3.250 -7.694 1.00 0.00 O ATOM 499 NE2 GLN A 567 -18.085 -1.145 -8.233 1.00 0.00 N ATOM 500 H GLN A 567 -14.140 0.212 -6.067 1.00 0.00 H ATOM 501 HA GLN A 567 -16.860 -0.566 -6.088 1.00 0.00 H ATOM 502 HB2 GLN A 567 -15.502 -0.801 -8.091 1.00 0.00 H ATOM 503 HB3 GLN A 567 -14.430 -1.919 -7.261 1.00 0.00 H ATOM 504 HG2 GLN A 567 -15.966 -3.062 -8.777 1.00 0.00 H ATOM 505 HG3 GLN A 567 -16.194 -3.558 -7.102 1.00 0.00 H ATOM 506 HE21 GLN A 567 -17.350 -0.519 -8.393 1.00 0.00 H ATOM 507 HE22 GLN A 567 -19.031 -0.900 -8.303 1.00 0.00 H ATOM 508 N ALA A 568 -14.857 -2.287 -4.212 1.00 0.00 N ATOM 509 CA ALA A 568 -14.825 -3.303 -3.170 1.00 0.00 C ATOM 510 C ALA A 568 -15.541 -2.814 -1.916 1.00 0.00 C ATOM 511 O ALA A 568 -16.265 -3.572 -1.264 1.00 0.00 O ATOM 512 CB ALA A 568 -13.391 -3.693 -2.858 1.00 0.00 C ATOM 513 H ALA A 568 -14.056 -1.750 -4.378 1.00 0.00 H ATOM 514 HA ALA A 568 -15.337 -4.178 -3.545 1.00 0.00 H ATOM 515 HB1 ALA A 568 -12.877 -2.847 -2.431 1.00 0.00 H ATOM 516 HB2 ALA A 568 -12.894 -3.995 -3.769 1.00 0.00 H ATOM 517 HB3 ALA A 568 -13.384 -4.513 -2.157 1.00 0.00 H ATOM 518 N LEU A 569 -15.359 -1.533 -1.597 1.00 0.00 N ATOM 519 CA LEU A 569 -15.978 -0.952 -0.448 1.00 0.00 C ATOM 520 C LEU A 569 -17.493 -0.965 -0.603 1.00 0.00 C ATOM 521 O LEU A 569 -18.217 -1.388 0.296 1.00 0.00 O ATOM 522 CB LEU A 569 -15.451 0.453 -0.332 1.00 0.00 C ATOM 523 CG LEU A 569 -14.242 0.617 0.576 1.00 0.00 C ATOM 524 CD1 LEU A 569 -14.589 0.205 1.999 1.00 0.00 C ATOM 525 CD2 LEU A 569 -13.078 -0.206 0.075 1.00 0.00 C ATOM 526 H LEU A 569 -14.835 -0.949 -2.194 1.00 0.00 H ATOM 527 HA LEU A 569 -15.705 -1.519 0.430 1.00 0.00 H ATOM 528 HB2 LEU A 569 -15.174 0.791 -1.322 1.00 0.00 H ATOM 529 HB3 LEU A 569 -16.234 1.068 0.021 1.00 0.00 H ATOM 530 HG LEU A 569 -13.940 1.653 0.570 1.00 0.00 H ATOM 531 HD11 LEU A 569 -14.686 -0.869 2.049 1.00 0.00 H ATOM 532 HD12 LEU A 569 -15.524 0.664 2.287 1.00 0.00 H ATOM 533 HD13 LEU A 569 -13.807 0.529 2.669 1.00 0.00 H ATOM 534 HD21 LEU A 569 -13.393 -1.237 -0.054 1.00 0.00 H ATOM 535 HD22 LEU A 569 -12.269 -0.160 0.795 1.00 0.00 H ATOM 536 HD23 LEU A 569 -12.743 0.194 -0.878 1.00 0.00 H ATOM 537 N ILE A 570 -17.960 -0.491 -1.749 1.00 0.00 N ATOM 538 CA ILE A 570 -19.386 -0.462 -2.040 1.00 0.00 C ATOM 539 C ILE A 570 -19.937 -1.874 -2.258 1.00 0.00 C ATOM 540 O ILE A 570 -21.039 -2.192 -1.812 1.00 0.00 O ATOM 541 CB ILE A 570 -19.689 0.395 -3.285 1.00 0.00 C ATOM 542 CG1 ILE A 570 -19.199 1.823 -3.075 1.00 0.00 C ATOM 543 CG2 ILE A 570 -21.181 0.380 -3.596 1.00 0.00 C ATOM 544 CD1 ILE A 570 -19.298 2.691 -4.311 1.00 0.00 C ATOM 545 H ILE A 570 -17.331 -0.116 -2.400 1.00 0.00 H ATOM 546 HA ILE A 570 -19.886 -0.016 -1.193 1.00 0.00 H ATOM 547 HB ILE A 570 -19.170 -0.030 -4.122 1.00 0.00 H ATOM 548 HG12 ILE A 570 -19.788 2.279 -2.305 1.00 0.00 H ATOM 549 HG13 ILE A 570 -18.164 1.800 -2.766 1.00 0.00 H ATOM 550 HG21 ILE A 570 -21.728 0.782 -2.755 1.00 0.00 H ATOM 551 HG22 ILE A 570 -21.500 -0.635 -3.782 1.00 0.00 H ATOM 552 HG23 ILE A 570 -21.372 0.984 -4.470 1.00 0.00 H ATOM 553 HD11 ILE A 570 -18.913 3.675 -4.092 1.00 0.00 H ATOM 554 HD12 ILE A 570 -20.333 2.769 -4.614 1.00 0.00 H ATOM 555 HD13 ILE A 570 -18.722 2.249 -5.109 1.00 0.00 H ATOM 556 N ALA A 571 -19.161 -2.718 -2.943 1.00 0.00 N ATOM 557 CA ALA A 571 -19.587 -4.088 -3.228 1.00 0.00 C ATOM 558 C ALA A 571 -19.666 -4.952 -1.976 1.00 0.00 C ATOM 559 O ALA A 571 -20.274 -6.023 -2.010 1.00 0.00 O ATOM 560 CB ALA A 571 -18.668 -4.747 -4.245 1.00 0.00 C ATOM 561 H ALA A 571 -18.294 -2.408 -3.277 1.00 0.00 H ATOM 562 HA ALA A 571 -20.572 -4.036 -3.667 1.00 0.00 H ATOM 563 HB1 ALA A 571 -17.672 -4.821 -3.835 1.00 0.00 H ATOM 564 HB2 ALA A 571 -18.644 -4.153 -5.146 1.00 0.00 H ATOM 565 HB3 ALA A 571 -19.037 -5.735 -4.476 1.00 0.00 H ATOM 566 N THR A 572 -19.069 -4.510 -0.871 1.00 0.00 N ATOM 567 CA THR A 572 -19.128 -5.301 0.346 1.00 0.00 C ATOM 568 C THR A 572 -20.052 -4.640 1.363 1.00 0.00 C ATOM 569 O THR A 572 -20.824 -5.317 2.045 1.00 0.00 O ATOM 570 CB THR A 572 -17.730 -5.472 0.962 1.00 0.00 C ATOM 571 OG1 THR A 572 -17.130 -4.192 1.189 1.00 0.00 O ATOM 572 CG2 THR A 572 -16.839 -6.303 0.052 1.00 0.00 C ATOM 573 H THR A 572 -18.635 -3.631 -0.854 1.00 0.00 H ATOM 574 HA THR A 572 -19.517 -6.277 0.096 1.00 0.00 H ATOM 575 HB THR A 572 -17.832 -5.983 1.903 1.00 0.00 H ATOM 576 HG1 THR A 572 -16.823 -4.138 2.096 1.00 0.00 H ATOM 577 HG21 THR A 572 -15.870 -6.428 0.513 1.00 0.00 H ATOM 578 HG22 THR A 572 -16.723 -5.800 -0.897 1.00 0.00 H ATOM 579 HG23 THR A 572 -17.289 -7.271 -0.108 1.00 0.00 H ATOM 580 N GLY A 573 -19.967 -3.315 1.462 1.00 0.00 N ATOM 581 CA GLY A 573 -20.855 -2.587 2.349 1.00 0.00 C ATOM 582 C GLY A 573 -20.242 -2.338 3.714 1.00 0.00 C ATOM 583 O GLY A 573 -20.912 -2.494 4.736 1.00 0.00 O ATOM 584 H GLY A 573 -19.197 -2.854 1.078 1.00 0.00 H ATOM 585 HA2 GLY A 573 -21.096 -1.637 1.897 1.00 0.00 H ATOM 586 HA3 GLY A 573 -21.764 -3.156 2.474 1.00 0.00 H ATOM 587 N GLY A 574 -18.968 -1.942 3.741 1.00 0.00 N ATOM 588 CA GLY A 574 -18.306 -1.684 5.009 1.00 0.00 C ATOM 589 C GLY A 574 -17.238 -2.713 5.319 1.00 0.00 C ATOM 590 O GLY A 574 -16.227 -2.400 5.945 1.00 0.00 O ATOM 591 H GLY A 574 -18.476 -1.824 2.891 1.00 0.00 H ATOM 592 HA2 GLY A 574 -17.850 -0.706 4.973 1.00 0.00 H ATOM 593 HA3 GLY A 574 -19.043 -1.697 5.798 1.00 0.00 H ATOM 594 N ASP A 575 -17.473 -3.948 4.893 1.00 0.00 N ATOM 595 CA ASP A 575 -16.523 -5.027 5.096 1.00 0.00 C ATOM 596 C ASP A 575 -15.349 -4.817 4.158 1.00 0.00 C ATOM 597 O ASP A 575 -15.320 -5.335 3.042 1.00 0.00 O ATOM 598 CB ASP A 575 -17.195 -6.374 4.840 1.00 0.00 C ATOM 599 CG ASP A 575 -18.101 -6.795 5.980 1.00 0.00 C ATOM 600 OD1 ASP A 575 -17.598 -7.413 6.941 1.00 0.00 O ATOM 601 OD2 ASP A 575 -19.315 -6.508 5.911 1.00 0.00 O ATOM 602 H ASP A 575 -18.303 -4.135 4.426 1.00 0.00 H ATOM 603 HA ASP A 575 -16.176 -4.985 6.119 1.00 0.00 H ATOM 604 HB2 ASP A 575 -17.790 -6.307 3.943 1.00 0.00 H ATOM 605 HB3 ASP A 575 -16.438 -7.124 4.707 1.00 0.00 H ATOM 606 N ILE A 576 -14.381 -4.049 4.632 1.00 0.00 N ATOM 607 CA ILE A 576 -13.222 -3.695 3.837 1.00 0.00 C ATOM 608 C ILE A 576 -12.233 -4.834 3.766 1.00 0.00 C ATOM 609 O ILE A 576 -11.528 -4.977 2.780 1.00 0.00 O ATOM 610 CB ILE A 576 -12.544 -2.435 4.397 1.00 0.00 C ATOM 611 CG1 ILE A 576 -13.606 -1.545 5.065 1.00 0.00 C ATOM 612 CG2 ILE A 576 -11.809 -1.701 3.282 1.00 0.00 C ATOM 613 CD1 ILE A 576 -13.204 -0.092 5.225 1.00 0.00 C ATOM 614 H ILE A 576 -14.440 -3.732 5.553 1.00 0.00 H ATOM 615 HA ILE A 576 -13.566 -3.472 2.837 1.00 0.00 H ATOM 616 HB ILE A 576 -11.818 -2.740 5.136 1.00 0.00 H ATOM 617 HG12 ILE A 576 -14.519 -1.579 4.480 1.00 0.00 H ATOM 618 HG13 ILE A 576 -13.812 -1.937 6.050 1.00 0.00 H ATOM 619 HG21 ILE A 576 -12.521 -1.364 2.544 1.00 0.00 H ATOM 620 HG22 ILE A 576 -11.099 -2.369 2.819 1.00 0.00 H ATOM 621 HG23 ILE A 576 -11.288 -0.851 3.694 1.00 0.00 H ATOM 622 HD11 ILE A 576 -14.011 0.456 5.691 1.00 0.00 H ATOM 623 HD12 ILE A 576 -12.994 0.334 4.255 1.00 0.00 H ATOM 624 HD13 ILE A 576 -12.323 -0.031 5.846 1.00 0.00 H ATOM 625 N ASN A 577 -12.250 -5.674 4.791 1.00 0.00 N ATOM 626 CA ASN A 577 -11.369 -6.824 4.883 1.00 0.00 C ATOM 627 C ASN A 577 -11.780 -7.833 3.824 1.00 0.00 C ATOM 628 O ASN A 577 -10.972 -8.287 3.010 1.00 0.00 O ATOM 629 CB ASN A 577 -11.491 -7.429 6.278 1.00 0.00 C ATOM 630 CG ASN A 577 -10.596 -6.744 7.292 1.00 0.00 C ATOM 631 OD1 ASN A 577 -10.102 -7.375 8.227 1.00 0.00 O ATOM 632 ND2 ASN A 577 -10.390 -5.444 7.118 1.00 0.00 N ATOM 633 H ASN A 577 -12.942 -5.577 5.451 1.00 0.00 H ATOM 634 HA ASN A 577 -10.355 -6.502 4.710 1.00 0.00 H ATOM 635 HB2 ASN A 577 -12.513 -7.335 6.612 1.00 0.00 H ATOM 636 HB3 ASN A 577 -11.233 -8.464 6.233 1.00 0.00 H ATOM 637 HD21 ASN A 577 -10.819 -5.006 6.354 1.00 0.00 H ATOM 638 HD22 ASN A 577 -9.818 -4.976 7.760 1.00 0.00 H ATOM 639 N ALA A 578 -13.061 -8.172 3.863 1.00 0.00 N ATOM 640 CA ALA A 578 -13.645 -9.074 2.887 1.00 0.00 C ATOM 641 C ALA A 578 -13.435 -8.465 1.508 1.00 0.00 C ATOM 642 O ALA A 578 -13.288 -9.164 0.501 1.00 0.00 O ATOM 643 CB ALA A 578 -15.125 -9.291 3.167 1.00 0.00 C ATOM 644 H ALA A 578 -13.597 -7.799 4.593 1.00 0.00 H ATOM 645 HA ALA A 578 -13.131 -10.024 2.945 1.00 0.00 H ATOM 646 HB1 ALA A 578 -15.637 -8.340 3.149 1.00 0.00 H ATOM 647 HB2 ALA A 578 -15.244 -9.746 4.139 1.00 0.00 H ATOM 648 HB3 ALA A 578 -15.542 -9.941 2.412 1.00 0.00 H ATOM 649 N ALA A 579 -13.397 -7.133 1.501 1.00 0.00 N ATOM 650 CA ALA A 579 -13.199 -6.366 0.286 1.00 0.00 C ATOM 651 C ALA A 579 -11.745 -6.432 -0.169 1.00 0.00 C ATOM 652 O ALA A 579 -11.463 -6.315 -1.357 1.00 0.00 O ATOM 653 CB ALA A 579 -13.624 -4.922 0.503 1.00 0.00 C ATOM 654 H ALA A 579 -13.469 -6.660 2.354 1.00 0.00 H ATOM 655 HA ALA A 579 -13.828 -6.790 -0.484 1.00 0.00 H ATOM 656 HB1 ALA A 579 -13.483 -4.363 -0.409 1.00 0.00 H ATOM 657 HB2 ALA A 579 -13.026 -4.484 1.288 1.00 0.00 H ATOM 658 HB3 ALA A 579 -14.667 -4.891 0.786 1.00 0.00 H ATOM 659 N ILE A 580 -10.822 -6.629 0.779 1.00 0.00 N ATOM 660 CA ILE A 580 -9.409 -6.709 0.465 1.00 0.00 C ATOM 661 C ILE A 580 -9.102 -7.988 -0.299 1.00 0.00 C ATOM 662 O ILE A 580 -8.355 -7.980 -1.278 1.00 0.00 O ATOM 663 CB ILE A 580 -8.565 -6.705 1.750 1.00 0.00 C ATOM 664 CG1 ILE A 580 -9.016 -5.576 2.687 1.00 0.00 C ATOM 665 CG2 ILE A 580 -7.083 -6.595 1.410 1.00 0.00 C ATOM 666 CD1 ILE A 580 -7.952 -5.089 3.653 1.00 0.00 C ATOM 667 H ILE A 580 -11.097 -6.764 1.709 1.00 0.00 H ATOM 668 HA ILE A 580 -9.137 -5.853 -0.133 1.00 0.00 H ATOM 669 HB ILE A 580 -8.728 -7.646 2.242 1.00 0.00 H ATOM 670 HG12 ILE A 580 -9.336 -4.739 2.092 1.00 0.00 H ATOM 671 HG13 ILE A 580 -9.862 -5.922 3.281 1.00 0.00 H ATOM 672 HG21 ILE A 580 -6.824 -7.351 0.684 1.00 0.00 H ATOM 673 HG22 ILE A 580 -6.496 -6.738 2.303 1.00 0.00 H ATOM 674 HG23 ILE A 580 -6.880 -5.618 0.997 1.00 0.00 H ATOM 675 HD11 ILE A 580 -7.520 -5.937 4.171 1.00 0.00 H ATOM 676 HD12 ILE A 580 -8.400 -4.415 4.372 1.00 0.00 H ATOM 677 HD13 ILE A 580 -7.178 -4.568 3.101 1.00 0.00 H ATOM 678 N GLU A 581 -9.692 -9.087 0.163 1.00 0.00 N ATOM 679 CA GLU A 581 -9.479 -10.398 -0.443 1.00 0.00 C ATOM 680 C GLU A 581 -10.122 -10.479 -1.823 1.00 0.00 C ATOM 681 O GLU A 581 -9.573 -11.084 -2.744 1.00 0.00 O ATOM 682 CB GLU A 581 -10.042 -11.494 0.465 1.00 0.00 C ATOM 683 CG GLU A 581 -9.814 -12.901 -0.062 1.00 0.00 C ATOM 684 CD GLU A 581 -10.406 -13.963 0.842 1.00 0.00 C ATOM 685 OE1 GLU A 581 -11.604 -14.283 0.680 1.00 0.00 O ATOM 686 OE2 GLU A 581 -9.674 -14.477 1.714 1.00 0.00 O ATOM 687 H GLU A 581 -10.349 -9.009 0.883 1.00 0.00 H ATOM 688 HA GLU A 581 -8.416 -10.543 -0.548 1.00 0.00 H ATOM 689 HB2 GLU A 581 -9.573 -11.417 1.434 1.00 0.00 H ATOM 690 HB3 GLU A 581 -11.105 -11.341 0.577 1.00 0.00 H ATOM 691 HG2 GLU A 581 -10.270 -12.985 -1.038 1.00 0.00 H ATOM 692 HG3 GLU A 581 -8.751 -13.073 -0.145 1.00 0.00 H ATOM 693 N ARG A 582 -11.292 -9.864 -1.951 1.00 0.00 N ATOM 694 CA ARG A 582 -12.022 -9.876 -3.214 1.00 0.00 C ATOM 695 C ARG A 582 -11.377 -8.920 -4.213 1.00 0.00 C ATOM 696 O ARG A 582 -11.400 -9.154 -5.421 1.00 0.00 O ATOM 697 CB ARG A 582 -13.485 -9.481 -2.994 1.00 0.00 C ATOM 698 CG ARG A 582 -13.707 -7.981 -3.003 1.00 0.00 C ATOM 699 CD ARG A 582 -14.636 -7.563 -4.130 1.00 0.00 C ATOM 700 NE ARG A 582 -15.958 -8.172 -4.006 1.00 0.00 N ATOM 701 CZ ARG A 582 -16.887 -8.119 -4.956 1.00 0.00 C ATOM 702 NH1 ARG A 582 -16.642 -7.489 -6.097 1.00 0.00 N ATOM 703 NH2 ARG A 582 -18.063 -8.700 -4.765 1.00 0.00 N ATOM 704 H ARG A 582 -11.635 -9.346 -1.190 1.00 0.00 H ATOM 705 HA ARG A 582 -11.984 -10.877 -3.613 1.00 0.00 H ATOM 706 HB2 ARG A 582 -14.086 -9.919 -3.778 1.00 0.00 H ATOM 707 HB3 ARG A 582 -13.812 -9.868 -2.040 1.00 0.00 H ATOM 708 HG2 ARG A 582 -14.138 -7.680 -2.060 1.00 0.00 H ATOM 709 HG3 ARG A 582 -12.750 -7.494 -3.140 1.00 0.00 H ATOM 710 HD2 ARG A 582 -14.744 -6.489 -4.113 1.00 0.00 H ATOM 711 HD3 ARG A 582 -14.198 -7.866 -5.069 1.00 0.00 H ATOM 712 HE ARG A 582 -16.163 -8.644 -3.173 1.00 0.00 H ATOM 713 HH11 ARG A 582 -15.755 -7.050 -6.245 1.00 0.00 H ATOM 714 HH12 ARG A 582 -17.343 -7.450 -6.808 1.00 0.00 H ATOM 715 HH21 ARG A 582 -18.252 -9.178 -3.908 1.00 0.00 H ATOM 716 HH22 ARG A 582 -18.762 -8.661 -5.480 1.00 0.00 H ATOM 717 N LEU A 583 -10.802 -7.838 -3.690 1.00 0.00 N ATOM 718 CA LEU A 583 -10.176 -6.832 -4.487 1.00 0.00 C ATOM 719 C LEU A 583 -8.870 -7.338 -5.063 1.00 0.00 C ATOM 720 O LEU A 583 -8.474 -6.958 -6.166 1.00 0.00 O ATOM 721 CB LEU A 583 -9.927 -5.631 -3.597 1.00 0.00 C ATOM 722 CG LEU A 583 -8.813 -4.730 -4.071 1.00 0.00 C ATOM 723 CD1 LEU A 583 -9.114 -4.151 -5.443 1.00 0.00 C ATOM 724 CD2 LEU A 583 -8.552 -3.624 -3.075 1.00 0.00 C ATOM 725 H LEU A 583 -10.776 -7.719 -2.724 1.00 0.00 H ATOM 726 HA LEU A 583 -10.845 -6.555 -5.285 1.00 0.00 H ATOM 727 HB2 LEU A 583 -10.838 -5.067 -3.516 1.00 0.00 H ATOM 728 HB3 LEU A 583 -9.662 -5.993 -2.613 1.00 0.00 H ATOM 729 HG LEU A 583 -7.931 -5.335 -4.142 1.00 0.00 H ATOM 730 HD11 LEU A 583 -9.258 -4.954 -6.151 1.00 0.00 H ATOM 731 HD12 LEU A 583 -8.290 -3.533 -5.764 1.00 0.00 H ATOM 732 HD13 LEU A 583 -10.012 -3.554 -5.390 1.00 0.00 H ATOM 733 HD21 LEU A 583 -7.731 -3.014 -3.419 1.00 0.00 H ATOM 734 HD22 LEU A 583 -8.307 -4.051 -2.114 1.00 0.00 H ATOM 735 HD23 LEU A 583 -9.433 -3.018 -2.986 1.00 0.00 H ATOM 736 N LEU A 584 -8.210 -8.207 -4.321 1.00 0.00 N ATOM 737 CA LEU A 584 -6.980 -8.760 -4.727 1.00 0.00 C ATOM 738 C LEU A 584 -7.285 -9.863 -5.735 1.00 0.00 C ATOM 739 O LEU A 584 -6.412 -10.335 -6.463 1.00 0.00 O ATOM 740 CB LEU A 584 -6.323 -9.256 -3.447 1.00 0.00 C ATOM 741 CG LEU A 584 -6.192 -10.766 -3.309 1.00 0.00 C ATOM 742 CD1 LEU A 584 -5.011 -11.296 -4.110 1.00 0.00 C ATOM 743 CD2 LEU A 584 -6.056 -11.152 -1.845 1.00 0.00 C ATOM 744 H LEU A 584 -8.589 -8.564 -3.498 1.00 0.00 H ATOM 745 HA LEU A 584 -6.376 -7.989 -5.184 1.00 0.00 H ATOM 746 HB2 LEU A 584 -5.371 -8.797 -3.357 1.00 0.00 H ATOM 747 HB3 LEU A 584 -6.928 -8.909 -2.624 1.00 0.00 H ATOM 748 HG LEU A 584 -7.100 -11.207 -3.689 1.00 0.00 H ATOM 749 HD11 LEU A 584 -5.132 -12.358 -4.269 1.00 0.00 H ATOM 750 HD12 LEU A 584 -4.097 -11.116 -3.564 1.00 0.00 H ATOM 751 HD13 LEU A 584 -4.963 -10.793 -5.063 1.00 0.00 H ATOM 752 HD21 LEU A 584 -5.160 -10.710 -1.436 1.00 0.00 H ATOM 753 HD22 LEU A 584 -5.997 -12.228 -1.762 1.00 0.00 H ATOM 754 HD23 LEU A 584 -6.916 -10.796 -1.296 1.00 0.00 H ATOM 755 N GLY A 585 -8.569 -10.237 -5.778 1.00 0.00 N ATOM 756 CA GLY A 585 -9.017 -11.268 -6.697 1.00 0.00 C ATOM 757 C GLY A 585 -9.089 -12.638 -6.054 1.00 0.00 C ATOM 758 O GLY A 585 -9.588 -13.586 -6.660 1.00 0.00 O ATOM 759 H GLY A 585 -9.214 -9.800 -5.165 1.00 0.00 H ATOM 760 HA2 GLY A 585 -9.998 -11.004 -7.063 1.00 0.00 H ATOM 761 HA3 GLY A 585 -8.333 -11.310 -7.532 1.00 0.00 H ATOM 762 N SER A 586 -8.599 -12.736 -4.819 1.00 0.00 N ATOM 763 CA SER A 586 -8.596 -13.999 -4.084 1.00 0.00 C ATOM 764 C SER A 586 -8.189 -15.163 -4.985 1.00 0.00 C ATOM 765 O SER A 586 -9.014 -16.007 -5.333 1.00 0.00 O ATOM 766 CB SER A 586 -9.977 -14.265 -3.480 1.00 0.00 C ATOM 767 OG SER A 586 -9.986 -15.470 -2.738 1.00 0.00 O ATOM 768 H SER A 586 -8.251 -11.932 -4.382 1.00 0.00 H ATOM 769 HA SER A 586 -7.876 -13.912 -3.284 1.00 0.00 H ATOM 770 HB2 SER A 586 -10.243 -13.451 -2.822 1.00 0.00 H ATOM 771 HB3 SER A 586 -10.707 -14.339 -4.273 1.00 0.00 H ATOM 772 HG SER A 586 -10.891 -15.767 -2.617 1.00 0.00 H ATOM 773 N SER A 587 -6.912 -15.197 -5.360 1.00 0.00 N ATOM 774 CA SER A 587 -6.392 -16.254 -6.223 1.00 0.00 C ATOM 775 C SER A 587 -7.156 -16.310 -7.543 1.00 0.00 C ATOM 776 O SER A 587 -6.771 -15.575 -8.479 1.00 0.00 O ATOM 777 CB SER A 587 -6.472 -17.608 -5.513 1.00 0.00 C ATOM 778 OG SER A 587 -5.983 -18.649 -6.340 1.00 0.00 O ATOM 779 OXT SER A 587 -8.131 -17.085 -7.631 1.00 0.00 O ATOM 780 H SER A 587 -6.302 -14.497 -5.049 1.00 0.00 H ATOM 781 HA SER A 587 -5.357 -16.029 -6.432 1.00 0.00 H ATOM 782 HB2 SER A 587 -5.879 -17.576 -4.611 1.00 0.00 H ATOM 783 HB3 SER A 587 -7.500 -17.819 -5.261 1.00 0.00 H ATOM 784 HG SER A 587 -6.683 -19.286 -6.501 1.00 0.00 H TER 785 SER A 587