ATOM 1 N GLY A 536 -23.033 14.173 4.145 1.00 0.00 N ATOM 2 CA GLY A 536 -22.712 14.182 2.692 1.00 0.00 C ATOM 3 C GLY A 536 -21.220 14.231 2.427 1.00 0.00 C ATOM 4 O GLY A 536 -20.784 14.702 1.377 1.00 0.00 O ATOM 5 H1 GLY A 536 -22.664 15.033 4.597 1.00 0.00 H ATOM 6 H2 GLY A 536 -22.604 13.343 4.602 1.00 0.00 H ATOM 7 H3 GLY A 536 -24.064 14.137 4.283 1.00 0.00 H ATOM 8 HA2 GLY A 536 -23.116 13.289 2.239 1.00 0.00 H ATOM 9 HA3 GLY A 536 -23.175 15.045 2.236 1.00 0.00 H ATOM 10 N SER A 537 -20.436 13.746 3.385 1.00 0.00 N ATOM 11 CA SER A 537 -18.983 13.737 3.252 1.00 0.00 C ATOM 12 C SER A 537 -18.515 12.612 2.320 1.00 0.00 C ATOM 13 O SER A 537 -17.753 12.863 1.387 1.00 0.00 O ATOM 14 CB SER A 537 -18.314 13.604 4.625 1.00 0.00 C ATOM 15 OG SER A 537 -18.586 14.735 5.435 1.00 0.00 O ATOM 16 H SER A 537 -20.844 13.386 4.201 1.00 0.00 H ATOM 17 HA SER A 537 -18.693 14.680 2.816 1.00 0.00 H ATOM 18 HB2 SER A 537 -18.690 12.724 5.124 1.00 0.00 H ATOM 19 HB3 SER A 537 -17.246 13.518 4.496 1.00 0.00 H ATOM 20 HG SER A 537 -17.887 15.385 5.322 1.00 0.00 H ATOM 21 N PRO A 538 -18.959 11.354 2.551 1.00 0.00 N ATOM 22 CA PRO A 538 -18.565 10.220 1.710 1.00 0.00 C ATOM 23 C PRO A 538 -19.348 10.167 0.401 1.00 0.00 C ATOM 24 O PRO A 538 -20.187 9.288 0.204 1.00 0.00 O ATOM 25 CB PRO A 538 -18.900 9.015 2.585 1.00 0.00 C ATOM 26 CG PRO A 538 -20.071 9.460 3.390 1.00 0.00 C ATOM 27 CD PRO A 538 -19.870 10.933 3.640 1.00 0.00 C ATOM 28 HA PRO A 538 -17.506 10.232 1.498 1.00 0.00 H ATOM 29 HB2 PRO A 538 -19.147 8.167 1.961 1.00 0.00 H ATOM 30 HB3 PRO A 538 -18.058 8.774 3.214 1.00 0.00 H ATOM 31 HG2 PRO A 538 -20.983 9.294 2.835 1.00 0.00 H ATOM 32 HG3 PRO A 538 -20.099 8.922 4.327 1.00 0.00 H ATOM 33 HD2 PRO A 538 -20.813 11.458 3.576 1.00 0.00 H ATOM 34 HD3 PRO A 538 -19.414 11.093 4.606 1.00 0.00 H ATOM 35 N GLU A 539 -19.070 11.119 -0.488 1.00 0.00 N ATOM 36 CA GLU A 539 -19.744 11.194 -1.782 1.00 0.00 C ATOM 37 C GLU A 539 -19.813 9.830 -2.466 1.00 0.00 C ATOM 38 O GLU A 539 -18.790 9.205 -2.745 1.00 0.00 O ATOM 39 CB GLU A 539 -19.033 12.199 -2.690 1.00 0.00 C ATOM 40 CG GLU A 539 -19.113 13.632 -2.189 1.00 0.00 C ATOM 41 CD GLU A 539 -18.408 14.612 -3.105 1.00 0.00 C ATOM 42 OE1 GLU A 539 -19.018 15.028 -4.112 1.00 0.00 O ATOM 43 OE2 GLU A 539 -17.245 14.963 -2.816 1.00 0.00 O ATOM 44 H GLU A 539 -18.405 11.802 -0.259 1.00 0.00 H ATOM 45 HA GLU A 539 -20.750 11.541 -1.606 1.00 0.00 H ATOM 46 HB2 GLU A 539 -17.992 11.924 -2.767 1.00 0.00 H ATOM 47 HB3 GLU A 539 -19.480 12.159 -3.673 1.00 0.00 H ATOM 48 HG2 GLU A 539 -20.152 13.916 -2.115 1.00 0.00 H ATOM 49 HG3 GLU A 539 -18.657 13.683 -1.211 1.00 0.00 H ATOM 50 N PHE A 540 -21.037 9.383 -2.732 1.00 0.00 N ATOM 51 CA PHE A 540 -21.304 8.105 -3.386 1.00 0.00 C ATOM 52 C PHE A 540 -21.582 8.334 -4.868 1.00 0.00 C ATOM 53 O PHE A 540 -21.861 7.399 -5.618 1.00 0.00 O ATOM 54 CB PHE A 540 -22.502 7.408 -2.735 1.00 0.00 C ATOM 55 CG PHE A 540 -22.370 7.233 -1.249 1.00 0.00 C ATOM 56 CD1 PHE A 540 -21.607 6.201 -0.727 1.00 0.00 C ATOM 57 CD2 PHE A 540 -23.003 8.102 -0.376 1.00 0.00 C ATOM 58 CE1 PHE A 540 -21.476 6.039 0.638 1.00 0.00 C ATOM 59 CE2 PHE A 540 -22.878 7.945 0.992 1.00 0.00 C ATOM 60 CZ PHE A 540 -22.135 6.907 1.501 1.00 0.00 C ATOM 61 H PHE A 540 -21.816 9.944 -2.530 1.00 0.00 H ATOM 62 HA PHE A 540 -20.427 7.484 -3.281 1.00 0.00 H ATOM 63 HB2 PHE A 540 -23.391 7.990 -2.921 1.00 0.00 H ATOM 64 HB3 PHE A 540 -22.620 6.429 -3.176 1.00 0.00 H ATOM 65 HD1 PHE A 540 -21.108 5.520 -1.401 1.00 0.00 H ATOM 66 HD2 PHE A 540 -23.602 8.909 -0.772 1.00 0.00 H ATOM 67 HE1 PHE A 540 -20.878 5.231 1.032 1.00 0.00 H ATOM 68 HE2 PHE A 540 -23.376 8.629 1.662 1.00 0.00 H ATOM 69 HZ PHE A 540 -22.044 6.780 2.571 1.00 0.00 H ATOM 70 N GLN A 541 -21.499 9.599 -5.270 1.00 0.00 N ATOM 71 CA GLN A 541 -21.827 9.990 -6.636 1.00 0.00 C ATOM 72 C GLN A 541 -20.760 9.528 -7.628 1.00 0.00 C ATOM 73 O GLN A 541 -21.061 8.824 -8.593 1.00 0.00 O ATOM 74 CB GLN A 541 -21.986 11.511 -6.712 1.00 0.00 C ATOM 75 CG GLN A 541 -22.063 12.057 -8.128 1.00 0.00 C ATOM 76 CD GLN A 541 -23.376 11.731 -8.813 1.00 0.00 C ATOM 77 OE1 GLN A 541 -23.999 10.707 -8.539 1.00 0.00 O ATOM 78 NE2 GLN A 541 -23.807 12.608 -9.713 1.00 0.00 N ATOM 79 H GLN A 541 -21.028 10.227 -4.689 1.00 0.00 H ATOM 80 HA GLN A 541 -22.767 9.528 -6.897 1.00 0.00 H ATOM 81 HB2 GLN A 541 -22.889 11.792 -6.193 1.00 0.00 H ATOM 82 HB3 GLN A 541 -21.142 11.972 -6.219 1.00 0.00 H ATOM 83 HG2 GLN A 541 -21.952 13.130 -8.092 1.00 0.00 H ATOM 84 HG3 GLN A 541 -21.256 11.634 -8.706 1.00 0.00 H ATOM 85 HE21 GLN A 541 -23.260 13.403 -9.882 1.00 0.00 H ATOM 86 HE22 GLN A 541 -24.652 12.424 -10.172 1.00 0.00 H ATOM 87 N ASN A 542 -19.516 9.926 -7.387 1.00 0.00 N ATOM 88 CA ASN A 542 -18.411 9.559 -8.269 1.00 0.00 C ATOM 89 C ASN A 542 -17.256 8.922 -7.495 1.00 0.00 C ATOM 90 O ASN A 542 -17.068 9.193 -6.309 1.00 0.00 O ATOM 91 CB ASN A 542 -17.923 10.796 -9.025 1.00 0.00 C ATOM 92 CG ASN A 542 -17.997 12.054 -8.182 1.00 0.00 C ATOM 93 OD1 ASN A 542 -17.853 12.009 -6.959 1.00 0.00 O ATOM 94 ND2 ASN A 542 -18.229 13.189 -8.831 1.00 0.00 N ATOM 95 H ASN A 542 -19.345 10.507 -6.616 1.00 0.00 H ATOM 96 HA ASN A 542 -18.788 8.842 -8.982 1.00 0.00 H ATOM 97 HB2 ASN A 542 -16.895 10.646 -9.322 1.00 0.00 H ATOM 98 HB3 ASN A 542 -18.533 10.937 -9.905 1.00 0.00 H ATOM 99 HD21 ASN A 542 -18.338 13.151 -9.805 1.00 0.00 H ATOM 100 HD22 ASN A 542 -18.283 14.018 -8.312 1.00 0.00 H ATOM 101 N PRO A 543 -16.460 8.060 -8.170 1.00 0.00 N ATOM 102 CA PRO A 543 -15.320 7.380 -7.547 1.00 0.00 C ATOM 103 C PRO A 543 -14.100 8.284 -7.408 1.00 0.00 C ATOM 104 O PRO A 543 -12.996 7.816 -7.139 1.00 0.00 O ATOM 105 CB PRO A 543 -15.032 6.236 -8.516 1.00 0.00 C ATOM 106 CG PRO A 543 -15.455 6.756 -9.846 1.00 0.00 C ATOM 107 CD PRO A 543 -16.618 7.680 -9.588 1.00 0.00 C ATOM 108 HA PRO A 543 -15.581 6.979 -6.580 1.00 0.00 H ATOM 109 HB2 PRO A 543 -13.978 6.002 -8.499 1.00 0.00 H ATOM 110 HB3 PRO A 543 -15.605 5.366 -8.233 1.00 0.00 H ATOM 111 HG2 PRO A 543 -14.641 7.297 -10.304 1.00 0.00 H ATOM 112 HG3 PRO A 543 -15.762 5.936 -10.479 1.00 0.00 H ATOM 113 HD2 PRO A 543 -16.558 8.548 -10.229 1.00 0.00 H ATOM 114 HD3 PRO A 543 -17.552 7.160 -9.745 1.00 0.00 H ATOM 115 N GLU A 544 -14.308 9.579 -7.608 1.00 0.00 N ATOM 116 CA GLU A 544 -13.225 10.546 -7.489 1.00 0.00 C ATOM 117 C GLU A 544 -12.804 10.604 -6.037 1.00 0.00 C ATOM 118 O GLU A 544 -11.617 10.621 -5.709 1.00 0.00 O ATOM 119 CB GLU A 544 -13.655 11.929 -7.988 1.00 0.00 C ATOM 120 CG GLU A 544 -14.839 12.520 -7.242 1.00 0.00 C ATOM 121 CD GLU A 544 -15.201 13.909 -7.731 1.00 0.00 C ATOM 122 OE1 GLU A 544 -15.647 14.032 -8.891 1.00 0.00 O ATOM 123 OE2 GLU A 544 -15.036 14.873 -6.956 1.00 0.00 O ATOM 124 H GLU A 544 -15.206 9.871 -7.841 1.00 0.00 H ATOM 125 HA GLU A 544 -12.393 10.192 -8.082 1.00 0.00 H ATOM 126 HB2 GLU A 544 -12.822 12.608 -7.890 1.00 0.00 H ATOM 127 HB3 GLU A 544 -13.917 11.856 -9.031 1.00 0.00 H ATOM 128 HG2 GLU A 544 -15.691 11.873 -7.378 1.00 0.00 H ATOM 129 HG3 GLU A 544 -14.594 12.577 -6.192 1.00 0.00 H ATOM 130 N VAL A 545 -13.807 10.630 -5.175 1.00 0.00 N ATOM 131 CA VAL A 545 -13.583 10.628 -3.748 1.00 0.00 C ATOM 132 C VAL A 545 -13.201 9.218 -3.335 1.00 0.00 C ATOM 133 O VAL A 545 -12.461 9.019 -2.376 1.00 0.00 O ATOM 134 CB VAL A 545 -14.841 11.077 -2.980 1.00 0.00 C ATOM 135 CG1 VAL A 545 -14.548 11.220 -1.496 1.00 0.00 C ATOM 136 CG2 VAL A 545 -15.378 12.379 -3.555 1.00 0.00 C ATOM 137 H VAL A 545 -14.721 10.674 -5.522 1.00 0.00 H ATOM 138 HA VAL A 545 -12.770 11.305 -3.523 1.00 0.00 H ATOM 139 HB VAL A 545 -15.601 10.317 -3.101 1.00 0.00 H ATOM 140 HG11 VAL A 545 -14.249 10.264 -1.096 1.00 0.00 H ATOM 141 HG12 VAL A 545 -15.434 11.566 -0.987 1.00 0.00 H ATOM 142 HG13 VAL A 545 -13.751 11.935 -1.356 1.00 0.00 H ATOM 143 HG21 VAL A 545 -16.152 12.766 -2.908 1.00 0.00 H ATOM 144 HG22 VAL A 545 -15.787 12.198 -4.538 1.00 0.00 H ATOM 145 HG23 VAL A 545 -14.575 13.098 -3.627 1.00 0.00 H ATOM 146 N ARG A 546 -13.776 8.253 -4.066 1.00 0.00 N ATOM 147 CA ARG A 546 -13.544 6.830 -3.891 1.00 0.00 C ATOM 148 C ARG A 546 -13.683 6.423 -2.440 1.00 0.00 C ATOM 149 O ARG A 546 -12.825 5.764 -1.871 1.00 0.00 O ATOM 150 CB ARG A 546 -12.220 6.396 -4.519 1.00 0.00 C ATOM 151 CG ARG A 546 -11.023 7.090 -3.951 1.00 0.00 C ATOM 152 CD ARG A 546 -10.086 7.585 -5.034 1.00 0.00 C ATOM 153 NE ARG A 546 -9.082 8.508 -4.507 1.00 0.00 N ATOM 154 CZ ARG A 546 -8.536 9.490 -5.216 1.00 0.00 C ATOM 155 NH1 ARG A 546 -8.890 9.679 -6.480 1.00 0.00 N ATOM 156 NH2 ARG A 546 -7.634 10.287 -4.660 1.00 0.00 N ATOM 157 H ARG A 546 -14.491 8.484 -4.650 1.00 0.00 H ATOM 158 HA ARG A 546 -14.335 6.334 -4.432 1.00 0.00 H ATOM 159 HB2 ARG A 546 -12.095 5.332 -4.394 1.00 0.00 H ATOM 160 HB3 ARG A 546 -12.267 6.629 -5.564 1.00 0.00 H ATOM 161 HG2 ARG A 546 -11.386 7.930 -3.405 1.00 0.00 H ATOM 162 HG3 ARG A 546 -10.482 6.405 -3.298 1.00 0.00 H ATOM 163 HD2 ARG A 546 -9.585 6.737 -5.470 1.00 0.00 H ATOM 164 HD3 ARG A 546 -10.665 8.091 -5.792 1.00 0.00 H ATOM 165 HE ARG A 546 -8.803 8.387 -3.576 1.00 0.00 H ATOM 166 HH11 ARG A 546 -9.571 9.080 -6.903 1.00 0.00 H ATOM 167 HH12 ARG A 546 -8.478 10.420 -7.009 1.00 0.00 H ATOM 168 HH21 ARG A 546 -7.364 10.148 -3.707 1.00 0.00 H ATOM 169 HH22 ARG A 546 -7.223 11.026 -5.194 1.00 0.00 H ATOM 170 N PHE A 547 -14.812 6.806 -1.854 1.00 0.00 N ATOM 171 CA PHE A 547 -15.100 6.473 -0.472 1.00 0.00 C ATOM 172 C PHE A 547 -14.043 7.061 0.467 1.00 0.00 C ATOM 173 O PHE A 547 -13.862 6.580 1.581 1.00 0.00 O ATOM 174 CB PHE A 547 -15.156 4.957 -0.347 1.00 0.00 C ATOM 175 CG PHE A 547 -16.374 4.412 0.354 1.00 0.00 C ATOM 176 CD1 PHE A 547 -16.941 5.048 1.452 1.00 0.00 C ATOM 177 CD2 PHE A 547 -16.933 3.234 -0.088 1.00 0.00 C ATOM 178 CE1 PHE A 547 -18.047 4.506 2.082 1.00 0.00 C ATOM 179 CE2 PHE A 547 -18.030 2.686 0.535 1.00 0.00 C ATOM 180 CZ PHE A 547 -18.590 3.320 1.622 1.00 0.00 C ATOM 181 H PHE A 547 -15.480 7.299 -2.376 1.00 0.00 H ATOM 182 HA PHE A 547 -16.065 6.886 -0.220 1.00 0.00 H ATOM 183 HB2 PHE A 547 -15.140 4.532 -1.338 1.00 0.00 H ATOM 184 HB3 PHE A 547 -14.281 4.621 0.184 1.00 0.00 H ATOM 185 HD1 PHE A 547 -16.513 5.969 1.815 1.00 0.00 H ATOM 186 HD2 PHE A 547 -16.496 2.738 -0.940 1.00 0.00 H ATOM 187 HE1 PHE A 547 -18.484 5.005 2.934 1.00 0.00 H ATOM 188 HE2 PHE A 547 -18.450 1.761 0.171 1.00 0.00 H ATOM 189 HZ PHE A 547 -19.445 2.886 2.112 1.00 0.00 H ATOM 190 N GLN A 548 -13.311 8.054 -0.049 1.00 0.00 N ATOM 191 CA GLN A 548 -12.277 8.793 0.679 1.00 0.00 C ATOM 192 C GLN A 548 -11.598 7.995 1.789 1.00 0.00 C ATOM 193 O GLN A 548 -10.464 7.539 1.640 1.00 0.00 O ATOM 194 CB GLN A 548 -12.867 10.092 1.235 1.00 0.00 C ATOM 195 CG GLN A 548 -14.243 9.936 1.866 1.00 0.00 C ATOM 196 CD GLN A 548 -14.825 11.255 2.338 1.00 0.00 C ATOM 197 OE1 GLN A 548 -14.536 12.311 1.776 1.00 0.00 O ATOM 198 NE2 GLN A 548 -15.649 11.198 3.377 1.00 0.00 N ATOM 199 H GLN A 548 -13.415 8.249 -0.990 1.00 0.00 H ATOM 200 HA GLN A 548 -11.520 9.058 -0.043 1.00 0.00 H ATOM 201 HB2 GLN A 548 -12.195 10.489 1.978 1.00 0.00 H ATOM 202 HB3 GLN A 548 -12.949 10.796 0.422 1.00 0.00 H ATOM 203 HG2 GLN A 548 -14.914 9.507 1.137 1.00 0.00 H ATOM 204 HG3 GLN A 548 -14.163 9.272 2.713 1.00 0.00 H ATOM 205 HE21 GLN A 548 -15.834 10.323 3.775 1.00 0.00 H ATOM 206 HE22 GLN A 548 -16.041 12.036 3.703 1.00 0.00 H ATOM 207 N GLN A 549 -12.295 7.838 2.898 1.00 0.00 N ATOM 208 CA GLN A 549 -11.746 7.126 4.058 1.00 0.00 C ATOM 209 C GLN A 549 -11.672 5.628 3.791 1.00 0.00 C ATOM 210 O GLN A 549 -10.641 4.986 3.999 1.00 0.00 O ATOM 211 CB GLN A 549 -12.601 7.394 5.298 1.00 0.00 C ATOM 212 CG GLN A 549 -12.765 8.870 5.623 1.00 0.00 C ATOM 213 CD GLN A 549 -11.439 9.568 5.857 1.00 0.00 C ATOM 214 OE1 GLN A 549 -10.831 10.100 4.929 1.00 0.00 O ATOM 215 NE2 GLN A 549 -10.982 9.568 7.105 1.00 0.00 N ATOM 216 H GLN A 549 -13.214 8.170 2.916 1.00 0.00 H ATOM 217 HA GLN A 549 -10.747 7.498 4.232 1.00 0.00 H ATOM 218 HB2 GLN A 549 -13.578 6.970 5.145 1.00 0.00 H ATOM 219 HB3 GLN A 549 -12.146 6.911 6.144 1.00 0.00 H ATOM 220 HG2 GLN A 549 -13.268 9.354 4.799 1.00 0.00 H ATOM 221 HG3 GLN A 549 -13.367 8.963 6.515 1.00 0.00 H ATOM 222 HE21 GLN A 549 -11.518 9.123 7.794 1.00 0.00 H ATOM 223 HE22 GLN A 549 -10.129 10.014 7.285 1.00 0.00 H ATOM 224 N GLN A 550 -12.785 5.079 3.345 1.00 0.00 N ATOM 225 CA GLN A 550 -12.860 3.678 3.017 1.00 0.00 C ATOM 226 C GLN A 550 -11.745 3.350 2.026 1.00 0.00 C ATOM 227 O GLN A 550 -11.074 2.312 2.130 1.00 0.00 O ATOM 228 CB GLN A 550 -14.228 3.394 2.442 1.00 0.00 C ATOM 229 CG GLN A 550 -15.294 3.055 3.472 1.00 0.00 C ATOM 230 CD GLN A 550 -15.594 4.217 4.400 1.00 0.00 C ATOM 231 OE1 GLN A 550 -15.367 5.377 4.059 1.00 0.00 O ATOM 232 NE2 GLN A 550 -16.133 3.911 5.569 1.00 0.00 N ATOM 233 H GLN A 550 -13.579 5.642 3.283 1.00 0.00 H ATOM 234 HA GLN A 550 -12.719 3.107 3.921 1.00 0.00 H ATOM 235 HB2 GLN A 550 -14.553 4.274 1.928 1.00 0.00 H ATOM 236 HB3 GLN A 550 -14.152 2.590 1.746 1.00 0.00 H ATOM 237 HG2 GLN A 550 -16.202 2.789 2.952 1.00 0.00 H ATOM 238 HG3 GLN A 550 -14.964 2.216 4.061 1.00 0.00 H ATOM 239 HE21 GLN A 550 -16.306 2.969 5.759 1.00 0.00 H ATOM 240 HE22 GLN A 550 -16.336 4.639 6.193 1.00 0.00 H ATOM 241 N LEU A 551 -11.553 4.250 1.055 1.00 0.00 N ATOM 242 CA LEU A 551 -10.468 4.105 0.089 1.00 0.00 C ATOM 243 C LEU A 551 -9.144 4.006 0.833 1.00 0.00 C ATOM 244 O LEU A 551 -8.267 3.224 0.477 1.00 0.00 O ATOM 245 CB LEU A 551 -10.425 5.313 -0.857 1.00 0.00 C ATOM 246 CG LEU A 551 -9.134 6.138 -0.815 1.00 0.00 C ATOM 247 CD1 LEU A 551 -8.077 5.537 -1.729 1.00 0.00 C ATOM 248 CD2 LEU A 551 -9.401 7.589 -1.185 1.00 0.00 C ATOM 249 H LEU A 551 -12.162 5.020 0.983 1.00 0.00 H ATOM 250 HA LEU A 551 -10.628 3.205 -0.481 1.00 0.00 H ATOM 251 HB2 LEU A 551 -10.570 4.961 -1.867 1.00 0.00 H ATOM 252 HB3 LEU A 551 -11.244 5.968 -0.600 1.00 0.00 H ATOM 253 HG LEU A 551 -8.753 6.119 0.191 1.00 0.00 H ATOM 254 HD11 LEU A 551 -7.866 4.524 -1.419 1.00 0.00 H ATOM 255 HD12 LEU A 551 -7.174 6.127 -1.672 1.00 0.00 H ATOM 256 HD13 LEU A 551 -8.440 5.534 -2.747 1.00 0.00 H ATOM 257 HD21 LEU A 551 -9.285 7.715 -2.249 1.00 0.00 H ATOM 258 HD22 LEU A 551 -8.699 8.227 -0.669 1.00 0.00 H ATOM 259 HD23 LEU A 551 -10.407 7.855 -0.899 1.00 0.00 H ATOM 260 N GLU A 552 -9.025 4.832 1.871 1.00 0.00 N ATOM 261 CA GLU A 552 -7.819 4.881 2.678 1.00 0.00 C ATOM 262 C GLU A 552 -7.485 3.501 3.217 1.00 0.00 C ATOM 263 O GLU A 552 -6.314 3.166 3.394 1.00 0.00 O ATOM 264 CB GLU A 552 -7.979 5.877 3.828 1.00 0.00 C ATOM 265 CG GLU A 552 -6.665 6.482 4.288 1.00 0.00 C ATOM 266 CD GLU A 552 -6.854 7.534 5.363 1.00 0.00 C ATOM 267 OE1 GLU A 552 -7.148 8.696 5.014 1.00 0.00 O ATOM 268 OE2 GLU A 552 -6.707 7.196 6.557 1.00 0.00 O ATOM 269 H GLU A 552 -9.784 5.408 2.091 1.00 0.00 H ATOM 270 HA GLU A 552 -7.011 5.208 2.042 1.00 0.00 H ATOM 271 HB2 GLU A 552 -8.629 6.677 3.509 1.00 0.00 H ATOM 272 HB3 GLU A 552 -8.430 5.370 4.668 1.00 0.00 H ATOM 273 HG2 GLU A 552 -6.037 5.697 4.679 1.00 0.00 H ATOM 274 HG3 GLU A 552 -6.183 6.940 3.438 1.00 0.00 H ATOM 275 N GLN A 553 -8.516 2.701 3.487 1.00 0.00 N ATOM 276 CA GLN A 553 -8.298 1.365 3.990 1.00 0.00 C ATOM 277 C GLN A 553 -7.798 0.431 2.887 1.00 0.00 C ATOM 278 O GLN A 553 -6.711 -0.152 3.027 1.00 0.00 O ATOM 279 CB GLN A 553 -9.585 0.842 4.606 1.00 0.00 C ATOM 280 CG GLN A 553 -9.666 1.055 6.109 1.00 0.00 C ATOM 281 CD GLN A 553 -10.776 2.005 6.519 1.00 0.00 C ATOM 282 OE1 GLN A 553 -11.342 1.884 7.604 1.00 0.00 O ATOM 283 NE2 GLN A 553 -11.094 2.962 5.652 1.00 0.00 N ATOM 284 H GLN A 553 -9.432 3.022 3.370 1.00 0.00 H ATOM 285 HA GLN A 553 -7.544 1.423 4.759 1.00 0.00 H ATOM 286 HB2 GLN A 553 -10.414 1.352 4.146 1.00 0.00 H ATOM 287 HB3 GLN A 553 -9.664 -0.208 4.402 1.00 0.00 H ATOM 288 HG2 GLN A 553 -9.840 0.101 6.582 1.00 0.00 H ATOM 289 HG3 GLN A 553 -8.725 1.457 6.451 1.00 0.00 H ATOM 290 HE21 GLN A 553 -10.602 3.002 4.805 1.00 0.00 H ATOM 291 HE22 GLN A 553 -11.807 3.588 5.895 1.00 0.00 H ATOM 292 N LEU A 554 -8.549 0.259 1.781 1.00 0.00 N ATOM 293 CA LEU A 554 -8.045 -0.586 0.706 1.00 0.00 C ATOM 294 C LEU A 554 -6.684 -0.100 0.242 1.00 0.00 C ATOM 295 O LEU A 554 -5.853 -0.887 -0.214 1.00 0.00 O ATOM 296 CB LEU A 554 -9.031 -0.653 -0.475 1.00 0.00 C ATOM 297 CG LEU A 554 -9.939 -1.872 -0.457 1.00 0.00 C ATOM 298 CD1 LEU A 554 -10.826 -1.876 -1.683 1.00 0.00 C ATOM 299 CD2 LEU A 554 -9.125 -3.155 -0.390 1.00 0.00 C ATOM 300 H LEU A 554 -9.484 0.556 1.708 1.00 0.00 H ATOM 301 HA LEU A 554 -7.925 -1.579 1.111 1.00 0.00 H ATOM 302 HB2 LEU A 554 -9.667 0.230 -0.474 1.00 0.00 H ATOM 303 HB3 LEU A 554 -8.465 -0.668 -1.394 1.00 0.00 H ATOM 304 HG LEU A 554 -10.569 -1.821 0.419 1.00 0.00 H ATOM 305 HD11 LEU A 554 -10.218 -2.013 -2.565 1.00 0.00 H ATOM 306 HD12 LEU A 554 -11.349 -0.936 -1.750 1.00 0.00 H ATOM 307 HD13 LEU A 554 -11.537 -2.683 -1.607 1.00 0.00 H ATOM 308 HD21 LEU A 554 -8.596 -3.198 0.551 1.00 0.00 H ATOM 309 HD22 LEU A 554 -8.414 -3.174 -1.203 1.00 0.00 H ATOM 310 HD23 LEU A 554 -9.786 -4.004 -0.470 1.00 0.00 H ATOM 311 N SER A 555 -6.461 1.199 0.361 1.00 0.00 N ATOM 312 CA SER A 555 -5.186 1.777 -0.005 1.00 0.00 C ATOM 313 C SER A 555 -4.145 1.338 1.009 1.00 0.00 C ATOM 314 O SER A 555 -3.001 1.049 0.661 1.00 0.00 O ATOM 315 CB SER A 555 -5.274 3.306 -0.052 1.00 0.00 C ATOM 316 OG SER A 555 -4.019 3.879 -0.372 1.00 0.00 O ATOM 317 H SER A 555 -7.171 1.777 0.706 1.00 0.00 H ATOM 318 HA SER A 555 -4.912 1.403 -0.981 1.00 0.00 H ATOM 319 HB2 SER A 555 -5.991 3.600 -0.802 1.00 0.00 H ATOM 320 HB3 SER A 555 -5.590 3.675 0.913 1.00 0.00 H ATOM 321 HG SER A 555 -3.729 3.558 -1.229 1.00 0.00 H ATOM 322 N ALA A 556 -4.558 1.303 2.276 1.00 0.00 N ATOM 323 CA ALA A 556 -3.681 0.882 3.356 1.00 0.00 C ATOM 324 C ALA A 556 -3.058 -0.489 3.120 1.00 0.00 C ATOM 325 O ALA A 556 -1.909 -0.706 3.507 1.00 0.00 O ATOM 326 CB ALA A 556 -4.437 0.888 4.676 1.00 0.00 C ATOM 327 H ALA A 556 -5.417 1.700 2.521 1.00 0.00 H ATOM 328 HA ALA A 556 -2.891 1.611 3.433 1.00 0.00 H ATOM 329 HB1 ALA A 556 -4.913 1.848 4.815 1.00 0.00 H ATOM 330 HB2 ALA A 556 -3.746 0.708 5.487 1.00 0.00 H ATOM 331 HB3 ALA A 556 -5.188 0.111 4.664 1.00 0.00 H ATOM 332 N MET A 557 -3.776 -1.429 2.494 1.00 0.00 N ATOM 333 CA MET A 557 -3.203 -2.753 2.243 1.00 0.00 C ATOM 334 C MET A 557 -2.664 -2.849 0.819 1.00 0.00 C ATOM 335 O MET A 557 -2.502 -3.943 0.277 1.00 0.00 O ATOM 336 CB MET A 557 -4.255 -3.840 2.464 1.00 0.00 C ATOM 337 CG MET A 557 -4.296 -4.348 3.893 1.00 0.00 C ATOM 338 SD MET A 557 -4.868 -6.055 4.023 1.00 0.00 S ATOM 339 CE MET A 557 -3.570 -6.924 3.147 1.00 0.00 C ATOM 340 H MET A 557 -4.689 -1.270 2.158 1.00 0.00 H ATOM 341 HA MET A 557 -2.389 -2.902 2.938 1.00 0.00 H ATOM 342 HB2 MET A 557 -5.227 -3.435 2.220 1.00 0.00 H ATOM 343 HB3 MET A 557 -4.049 -4.673 1.805 1.00 0.00 H ATOM 344 HG2 MET A 557 -3.302 -4.285 4.312 1.00 0.00 H ATOM 345 HG3 MET A 557 -4.964 -3.715 4.460 1.00 0.00 H ATOM 346 HE1 MET A 557 -3.569 -6.621 2.111 1.00 0.00 H ATOM 347 HE2 MET A 557 -3.742 -7.987 3.210 1.00 0.00 H ATOM 348 HE3 MET A 557 -2.614 -6.687 3.591 1.00 0.00 H ATOM 349 N GLY A 558 -2.389 -1.697 0.228 1.00 0.00 N ATOM 350 CA GLY A 558 -1.883 -1.656 -1.130 1.00 0.00 C ATOM 351 C GLY A 558 -2.809 -0.894 -2.050 1.00 0.00 C ATOM 352 O GLY A 558 -3.047 0.293 -1.835 1.00 0.00 O ATOM 353 H GLY A 558 -2.535 -0.866 0.725 1.00 0.00 H ATOM 354 HA2 GLY A 558 -0.913 -1.180 -1.130 1.00 0.00 H ATOM 355 HA3 GLY A 558 -1.778 -2.667 -1.498 1.00 0.00 H ATOM 356 N PHE A 559 -3.338 -1.574 -3.069 1.00 0.00 N ATOM 357 CA PHE A 559 -4.257 -0.999 -4.048 1.00 0.00 C ATOM 358 C PHE A 559 -4.101 0.495 -4.299 1.00 0.00 C ATOM 359 O PHE A 559 -4.471 1.340 -3.482 1.00 0.00 O ATOM 360 CB PHE A 559 -5.672 -1.368 -3.653 1.00 0.00 C ATOM 361 CG PHE A 559 -5.843 -2.842 -3.612 1.00 0.00 C ATOM 362 CD1 PHE A 559 -5.942 -3.600 -4.767 1.00 0.00 C ATOM 363 CD2 PHE A 559 -5.897 -3.454 -2.409 1.00 0.00 C ATOM 364 CE1 PHE A 559 -6.092 -4.971 -4.691 1.00 0.00 C ATOM 365 CE2 PHE A 559 -6.051 -4.822 -2.308 1.00 0.00 C ATOM 366 CZ PHE A 559 -6.147 -5.585 -3.454 1.00 0.00 C ATOM 367 H PHE A 559 -3.128 -2.517 -3.213 1.00 0.00 H ATOM 368 HA PHE A 559 -4.049 -1.497 -4.983 1.00 0.00 H ATOM 369 HB2 PHE A 559 -5.896 -0.962 -2.675 1.00 0.00 H ATOM 370 HB3 PHE A 559 -6.366 -0.987 -4.349 1.00 0.00 H ATOM 371 HD1 PHE A 559 -5.898 -3.112 -5.729 1.00 0.00 H ATOM 372 HD2 PHE A 559 -5.802 -2.841 -1.545 1.00 0.00 H ATOM 373 HE1 PHE A 559 -6.166 -5.559 -5.594 1.00 0.00 H ATOM 374 HE2 PHE A 559 -6.105 -5.289 -1.339 1.00 0.00 H ATOM 375 HZ PHE A 559 -6.267 -6.657 -3.385 1.00 0.00 H ATOM 376 N LEU A 560 -3.574 0.790 -5.482 1.00 0.00 N ATOM 377 CA LEU A 560 -3.367 2.156 -5.934 1.00 0.00 C ATOM 378 C LEU A 560 -4.403 2.484 -6.999 1.00 0.00 C ATOM 379 O LEU A 560 -4.309 3.494 -7.698 1.00 0.00 O ATOM 380 CB LEU A 560 -1.953 2.335 -6.498 1.00 0.00 C ATOM 381 CG LEU A 560 -1.563 1.352 -7.605 1.00 0.00 C ATOM 382 CD1 LEU A 560 -0.735 2.052 -8.670 1.00 0.00 C ATOM 383 CD2 LEU A 560 -0.792 0.176 -7.024 1.00 0.00 C ATOM 384 H LEU A 560 -3.339 0.050 -6.077 1.00 0.00 H ATOM 385 HA LEU A 560 -3.504 2.815 -5.090 1.00 0.00 H ATOM 386 HB2 LEU A 560 -1.870 3.337 -6.891 1.00 0.00 H ATOM 387 HB3 LEU A 560 -1.250 2.225 -5.686 1.00 0.00 H ATOM 388 HG LEU A 560 -2.459 0.969 -8.072 1.00 0.00 H ATOM 389 HD11 LEU A 560 -0.443 1.338 -9.426 1.00 0.00 H ATOM 390 HD12 LEU A 560 0.149 2.478 -8.217 1.00 0.00 H ATOM 391 HD13 LEU A 560 -1.321 2.836 -9.124 1.00 0.00 H ATOM 392 HD21 LEU A 560 -0.575 -0.534 -7.807 1.00 0.00 H ATOM 393 HD22 LEU A 560 -1.383 -0.302 -6.258 1.00 0.00 H ATOM 394 HD23 LEU A 560 0.133 0.530 -6.593 1.00 0.00 H ATOM 395 N ASN A 561 -5.399 1.607 -7.104 1.00 0.00 N ATOM 396 CA ASN A 561 -6.478 1.766 -8.068 1.00 0.00 C ATOM 397 C ASN A 561 -7.687 2.392 -7.386 1.00 0.00 C ATOM 398 O ASN A 561 -8.363 1.754 -6.580 1.00 0.00 O ATOM 399 CB ASN A 561 -6.851 0.413 -8.676 1.00 0.00 C ATOM 400 CG ASN A 561 -7.788 0.546 -9.861 1.00 0.00 C ATOM 401 OD1 ASN A 561 -8.577 1.489 -9.943 1.00 0.00 O ATOM 402 ND2 ASN A 561 -7.708 -0.399 -10.790 1.00 0.00 N ATOM 403 H ASN A 561 -5.413 0.839 -6.495 1.00 0.00 H ATOM 404 HA ASN A 561 -6.134 2.425 -8.850 1.00 0.00 H ATOM 405 HB2 ASN A 561 -5.952 -0.085 -9.009 1.00 0.00 H ATOM 406 HB3 ASN A 561 -7.333 -0.194 -7.924 1.00 0.00 H ATOM 407 HD21 ASN A 561 -7.056 -1.120 -10.659 1.00 0.00 H ATOM 408 HD22 ASN A 561 -8.301 -0.338 -11.566 1.00 0.00 H ATOM 409 N ARG A 562 -7.954 3.642 -7.734 1.00 0.00 N ATOM 410 CA ARG A 562 -9.056 4.396 -7.151 1.00 0.00 C ATOM 411 C ARG A 562 -10.406 3.722 -7.391 1.00 0.00 C ATOM 412 O ARG A 562 -11.101 3.339 -6.444 1.00 0.00 O ATOM 413 CB ARG A 562 -9.063 5.807 -7.742 1.00 0.00 C ATOM 414 CG ARG A 562 -7.696 6.478 -7.732 1.00 0.00 C ATOM 415 CD ARG A 562 -7.072 6.486 -6.341 1.00 0.00 C ATOM 416 NE ARG A 562 -5.708 7.006 -6.356 1.00 0.00 N ATOM 417 CZ ARG A 562 -4.841 6.837 -5.361 1.00 0.00 C ATOM 418 NH1 ARG A 562 -5.193 6.160 -4.276 1.00 0.00 N ATOM 419 NH2 ARG A 562 -3.620 7.343 -5.451 1.00 0.00 N ATOM 420 H ARG A 562 -7.402 4.068 -8.422 1.00 0.00 H ATOM 421 HA ARG A 562 -8.885 4.464 -6.088 1.00 0.00 H ATOM 422 HB2 ARG A 562 -9.405 5.753 -8.766 1.00 0.00 H ATOM 423 HB3 ARG A 562 -9.747 6.419 -7.179 1.00 0.00 H ATOM 424 HG2 ARG A 562 -7.040 5.944 -8.403 1.00 0.00 H ATOM 425 HG3 ARG A 562 -7.806 7.498 -8.072 1.00 0.00 H ATOM 426 HD2 ARG A 562 -7.674 7.105 -5.696 1.00 0.00 H ATOM 427 HD3 ARG A 562 -7.059 5.475 -5.960 1.00 0.00 H ATOM 428 HE ARG A 562 -5.422 7.508 -7.148 1.00 0.00 H ATOM 429 HH11 ARG A 562 -6.112 5.775 -4.203 1.00 0.00 H ATOM 430 HH12 ARG A 562 -4.539 6.036 -3.530 1.00 0.00 H ATOM 431 HH21 ARG A 562 -3.348 7.853 -6.267 1.00 0.00 H ATOM 432 HH22 ARG A 562 -2.969 7.216 -4.703 1.00 0.00 H ATOM 433 N GLU A 563 -10.767 3.587 -8.659 1.00 0.00 N ATOM 434 CA GLU A 563 -12.036 2.980 -9.042 1.00 0.00 C ATOM 435 C GLU A 563 -12.213 1.586 -8.444 1.00 0.00 C ATOM 436 O GLU A 563 -13.323 1.208 -8.048 1.00 0.00 O ATOM 437 CB GLU A 563 -12.135 2.901 -10.566 1.00 0.00 C ATOM 438 CG GLU A 563 -13.163 3.849 -11.161 1.00 0.00 C ATOM 439 CD GLU A 563 -14.585 3.365 -10.964 1.00 0.00 C ATOM 440 OE1 GLU A 563 -15.084 3.445 -9.821 1.00 0.00 O ATOM 441 OE2 GLU A 563 -15.200 2.904 -11.948 1.00 0.00 O ATOM 442 H GLU A 563 -10.163 3.908 -9.360 1.00 0.00 H ATOM 443 HA GLU A 563 -12.828 3.617 -8.676 1.00 0.00 H ATOM 444 HB2 GLU A 563 -11.171 3.139 -10.990 1.00 0.00 H ATOM 445 HB3 GLU A 563 -12.403 1.893 -10.845 1.00 0.00 H ATOM 446 HG2 GLU A 563 -13.059 4.815 -10.690 1.00 0.00 H ATOM 447 HG3 GLU A 563 -12.974 3.944 -12.221 1.00 0.00 H ATOM 448 N ALA A 564 -11.121 0.831 -8.334 1.00 0.00 N ATOM 449 CA ALA A 564 -11.192 -0.530 -7.824 1.00 0.00 C ATOM 450 C ALA A 564 -11.324 -0.560 -6.308 1.00 0.00 C ATOM 451 O ALA A 564 -11.860 -1.519 -5.750 1.00 0.00 O ATOM 452 CB ALA A 564 -9.976 -1.327 -8.264 1.00 0.00 C ATOM 453 H ALA A 564 -10.230 1.199 -8.506 1.00 0.00 H ATOM 454 HA ALA A 564 -12.068 -0.996 -8.254 1.00 0.00 H ATOM 455 HB1 ALA A 564 -9.825 -1.198 -9.326 1.00 0.00 H ATOM 456 HB2 ALA A 564 -10.133 -2.374 -8.049 1.00 0.00 H ATOM 457 HB3 ALA A 564 -9.104 -0.977 -7.731 1.00 0.00 H ATOM 458 N ASN A 565 -10.845 0.486 -5.633 1.00 0.00 N ATOM 459 CA ASN A 565 -10.918 0.522 -4.178 1.00 0.00 C ATOM 460 C ASN A 565 -12.349 0.732 -3.739 1.00 0.00 C ATOM 461 O ASN A 565 -12.903 -0.068 -2.989 1.00 0.00 O ATOM 462 CB ASN A 565 -10.087 1.666 -3.600 1.00 0.00 C ATOM 463 CG ASN A 565 -8.602 1.517 -3.813 1.00 0.00 C ATOM 464 OD1 ASN A 565 -8.117 0.479 -4.265 1.00 0.00 O ATOM 465 ND2 ASN A 565 -7.870 2.567 -3.465 1.00 0.00 N ATOM 466 H ASN A 565 -10.511 1.272 -6.104 1.00 0.00 H ATOM 467 HA ASN A 565 -10.556 -0.418 -3.794 1.00 0.00 H ATOM 468 HB2 ASN A 565 -10.398 2.591 -4.061 1.00 0.00 H ATOM 469 HB3 ASN A 565 -10.272 1.727 -2.537 1.00 0.00 H ATOM 470 HD21 ASN A 565 -8.331 3.342 -3.099 1.00 0.00 H ATOM 471 HD22 ASN A 565 -6.909 2.525 -3.588 1.00 0.00 H ATOM 472 N LEU A 566 -12.958 1.806 -4.233 1.00 0.00 N ATOM 473 CA LEU A 566 -14.311 2.123 -3.888 1.00 0.00 C ATOM 474 C LEU A 566 -15.242 0.971 -4.203 1.00 0.00 C ATOM 475 O LEU A 566 -16.086 0.609 -3.385 1.00 0.00 O ATOM 476 CB LEU A 566 -14.753 3.360 -4.644 1.00 0.00 C ATOM 477 CG LEU A 566 -15.758 4.207 -3.905 1.00 0.00 C ATOM 478 CD1 LEU A 566 -16.428 5.196 -4.833 1.00 0.00 C ATOM 479 CD2 LEU A 566 -16.792 3.357 -3.222 1.00 0.00 C ATOM 480 H LEU A 566 -12.487 2.419 -4.829 1.00 0.00 H ATOM 481 HA LEU A 566 -14.355 2.341 -2.830 1.00 0.00 H ATOM 482 HB2 LEU A 566 -13.885 3.965 -4.840 1.00 0.00 H ATOM 483 HB3 LEU A 566 -15.179 3.069 -5.570 1.00 0.00 H ATOM 484 HG LEU A 566 -15.225 4.733 -3.153 1.00 0.00 H ATOM 485 HD11 LEU A 566 -15.675 5.699 -5.430 1.00 0.00 H ATOM 486 HD12 LEU A 566 -16.976 5.925 -4.244 1.00 0.00 H ATOM 487 HD13 LEU A 566 -17.115 4.661 -5.485 1.00 0.00 H ATOM 488 HD21 LEU A 566 -17.326 2.776 -3.957 1.00 0.00 H ATOM 489 HD22 LEU A 566 -17.482 3.991 -2.686 1.00 0.00 H ATOM 490 HD23 LEU A 566 -16.295 2.697 -2.526 1.00 0.00 H ATOM 491 N GLN A 567 -15.105 0.388 -5.383 1.00 0.00 N ATOM 492 CA GLN A 567 -15.995 -0.691 -5.748 1.00 0.00 C ATOM 493 C GLN A 567 -15.894 -1.872 -4.823 1.00 0.00 C ATOM 494 O GLN A 567 -16.914 -2.453 -4.463 1.00 0.00 O ATOM 495 CB GLN A 567 -15.804 -1.110 -7.208 1.00 0.00 C ATOM 496 CG GLN A 567 -16.770 -2.193 -7.670 1.00 0.00 C ATOM 497 CD GLN A 567 -18.120 -1.645 -8.105 1.00 0.00 C ATOM 498 OE1 GLN A 567 -18.783 -2.222 -8.967 1.00 0.00 O ATOM 499 NE2 GLN A 567 -18.537 -0.529 -7.515 1.00 0.00 N ATOM 500 H GLN A 567 -14.432 0.697 -6.028 1.00 0.00 H ATOM 501 HA GLN A 567 -16.974 -0.308 -5.612 1.00 0.00 H ATOM 502 HB2 GLN A 567 -15.942 -0.243 -7.839 1.00 0.00 H ATOM 503 HB3 GLN A 567 -14.798 -1.480 -7.336 1.00 0.00 H ATOM 504 HG2 GLN A 567 -16.330 -2.716 -8.503 1.00 0.00 H ATOM 505 HG3 GLN A 567 -16.926 -2.885 -6.854 1.00 0.00 H ATOM 506 HE21 GLN A 567 -17.961 -0.120 -6.837 1.00 0.00 H ATOM 507 HE22 GLN A 567 -19.405 -0.161 -7.782 1.00 0.00 H ATOM 508 N ALA A 568 -14.700 -2.252 -4.436 1.00 0.00 N ATOM 509 CA ALA A 568 -14.586 -3.348 -3.512 1.00 0.00 C ATOM 510 C ALA A 568 -15.278 -2.953 -2.214 1.00 0.00 C ATOM 511 O ALA A 568 -15.824 -3.802 -1.498 1.00 0.00 O ATOM 512 CB ALA A 568 -13.130 -3.714 -3.284 1.00 0.00 C ATOM 513 H ALA A 568 -13.894 -1.802 -4.763 1.00 0.00 H ATOM 514 HA ALA A 568 -15.094 -4.203 -3.939 1.00 0.00 H ATOM 515 HB1 ALA A 568 -12.730 -4.176 -4.175 1.00 0.00 H ATOM 516 HB2 ALA A 568 -13.056 -4.404 -2.457 1.00 0.00 H ATOM 517 HB3 ALA A 568 -12.569 -2.821 -3.061 1.00 0.00 H ATOM 518 N LEU A 569 -15.302 -1.640 -1.931 1.00 0.00 N ATOM 519 CA LEU A 569 -15.908 -1.134 -0.730 1.00 0.00 C ATOM 520 C LEU A 569 -17.424 -1.192 -0.774 1.00 0.00 C ATOM 521 O LEU A 569 -18.059 -1.561 0.211 1.00 0.00 O ATOM 522 CB LEU A 569 -15.444 0.285 -0.564 1.00 0.00 C ATOM 523 CG LEU A 569 -14.282 0.470 0.387 1.00 0.00 C ATOM 524 CD1 LEU A 569 -14.727 0.227 1.819 1.00 0.00 C ATOM 525 CD2 LEU A 569 -13.135 -0.455 0.032 1.00 0.00 C ATOM 526 H LEU A 569 -14.937 -0.958 -2.564 1.00 0.00 H ATOM 527 HA LEU A 569 -15.561 -1.719 0.111 1.00 0.00 H ATOM 528 HB2 LEU A 569 -15.145 0.655 -1.534 1.00 0.00 H ATOM 529 HB3 LEU A 569 -16.266 0.866 -0.221 1.00 0.00 H ATOM 530 HG LEU A 569 -13.932 1.478 0.294 1.00 0.00 H ATOM 531 HD11 LEU A 569 -14.945 -0.823 1.954 1.00 0.00 H ATOM 532 HD12 LEU A 569 -15.616 0.807 2.023 1.00 0.00 H ATOM 533 HD13 LEU A 569 -13.942 0.522 2.494 1.00 0.00 H ATOM 534 HD21 LEU A 569 -12.324 -0.311 0.740 1.00 0.00 H ATOM 535 HD22 LEU A 569 -12.786 -0.227 -0.968 1.00 0.00 H ATOM 536 HD23 LEU A 569 -13.475 -1.486 0.074 1.00 0.00 H ATOM 537 N ILE A 570 -18.010 -0.819 -1.907 1.00 0.00 N ATOM 538 CA ILE A 570 -19.455 -0.859 -2.031 1.00 0.00 C ATOM 539 C ILE A 570 -19.894 -2.315 -2.132 1.00 0.00 C ATOM 540 O ILE A 570 -20.932 -2.713 -1.604 1.00 0.00 O ATOM 541 CB ILE A 570 -19.949 -0.094 -3.276 1.00 0.00 C ATOM 542 CG1 ILE A 570 -19.581 1.391 -3.178 1.00 0.00 C ATOM 543 CG2 ILE A 570 -21.453 -0.267 -3.450 1.00 0.00 C ATOM 544 CD1 ILE A 570 -20.260 2.121 -2.036 1.00 0.00 C ATOM 545 H ILE A 570 -17.467 -0.582 -2.691 1.00 0.00 H ATOM 546 HA ILE A 570 -19.883 -0.405 -1.143 1.00 0.00 H ATOM 547 HB ILE A 570 -19.464 -0.517 -4.142 1.00 0.00 H ATOM 548 HG12 ILE A 570 -18.515 1.479 -3.036 1.00 0.00 H ATOM 549 HG13 ILE A 570 -19.857 1.884 -4.098 1.00 0.00 H ATOM 550 HG21 ILE A 570 -21.677 -1.307 -3.625 1.00 0.00 H ATOM 551 HG22 ILE A 570 -21.789 0.323 -4.289 1.00 0.00 H ATOM 552 HG23 ILE A 570 -21.958 0.064 -2.553 1.00 0.00 H ATOM 553 HD11 ILE A 570 -19.934 3.151 -2.023 1.00 0.00 H ATOM 554 HD12 ILE A 570 -20.002 1.649 -1.101 1.00 0.00 H ATOM 555 HD13 ILE A 570 -21.330 2.086 -2.174 1.00 0.00 H ATOM 556 N ALA A 571 -19.069 -3.098 -2.829 1.00 0.00 N ATOM 557 CA ALA A 571 -19.317 -4.520 -3.032 1.00 0.00 C ATOM 558 C ALA A 571 -19.460 -5.267 -1.713 1.00 0.00 C ATOM 559 O ALA A 571 -20.210 -6.240 -1.630 1.00 0.00 O ATOM 560 CB ALA A 571 -18.202 -5.133 -3.865 1.00 0.00 C ATOM 561 H ALA A 571 -18.279 -2.696 -3.239 1.00 0.00 H ATOM 562 HA ALA A 571 -20.238 -4.617 -3.587 1.00 0.00 H ATOM 563 HB1 ALA A 571 -18.424 -6.173 -4.052 1.00 0.00 H ATOM 564 HB2 ALA A 571 -17.267 -5.055 -3.330 1.00 0.00 H ATOM 565 HB3 ALA A 571 -18.123 -4.607 -4.806 1.00 0.00 H ATOM 566 N THR A 572 -18.748 -4.822 -0.677 1.00 0.00 N ATOM 567 CA THR A 572 -18.847 -5.483 0.618 1.00 0.00 C ATOM 568 C THR A 572 -19.773 -4.702 1.544 1.00 0.00 C ATOM 569 O THR A 572 -20.544 -5.283 2.306 1.00 0.00 O ATOM 570 CB THR A 572 -17.468 -5.625 1.285 1.00 0.00 C ATOM 571 OG1 THR A 572 -16.806 -4.356 1.320 1.00 0.00 O ATOM 572 CG2 THR A 572 -16.607 -6.631 0.537 1.00 0.00 C ATOM 573 H THR A 572 -18.190 -4.017 -0.773 1.00 0.00 H ATOM 574 HA THR A 572 -19.256 -6.470 0.460 1.00 0.00 H ATOM 575 HB THR A 572 -17.611 -5.975 2.296 1.00 0.00 H ATOM 576 HG1 THR A 572 -17.452 -3.655 1.209 1.00 0.00 H ATOM 577 HG21 THR A 572 -16.402 -6.263 -0.455 1.00 0.00 H ATOM 578 HG22 THR A 572 -17.130 -7.575 0.472 1.00 0.00 H ATOM 579 HG23 THR A 572 -15.678 -6.772 1.069 1.00 0.00 H ATOM 580 N GLY A 573 -19.685 -3.377 1.465 1.00 0.00 N ATOM 581 CA GLY A 573 -20.554 -2.525 2.257 1.00 0.00 C ATOM 582 C GLY A 573 -19.927 -2.096 3.571 1.00 0.00 C ATOM 583 O GLY A 573 -20.637 -1.831 4.540 1.00 0.00 O ATOM 584 H GLY A 573 -18.951 -2.979 0.959 1.00 0.00 H ATOM 585 HA2 GLY A 573 -20.793 -1.643 1.683 1.00 0.00 H ATOM 586 HA3 GLY A 573 -21.467 -3.061 2.466 1.00 0.00 H ATOM 587 N GLY A 574 -18.596 -2.023 3.609 1.00 0.00 N ATOM 588 CA GLY A 574 -17.920 -1.619 4.832 1.00 0.00 C ATOM 589 C GLY A 574 -16.842 -2.599 5.247 1.00 0.00 C ATOM 590 O GLY A 574 -15.840 -2.213 5.847 1.00 0.00 O ATOM 591 H GLY A 574 -18.072 -2.247 2.805 1.00 0.00 H ATOM 592 HA2 GLY A 574 -17.469 -0.649 4.680 1.00 0.00 H ATOM 593 HA3 GLY A 574 -18.648 -1.545 5.627 1.00 0.00 H ATOM 594 N ASP A 575 -17.058 -3.872 4.939 1.00 0.00 N ATOM 595 CA ASP A 575 -16.090 -4.914 5.257 1.00 0.00 C ATOM 596 C ASP A 575 -14.943 -4.808 4.270 1.00 0.00 C ATOM 597 O ASP A 575 -14.843 -5.578 3.316 1.00 0.00 O ATOM 598 CB ASP A 575 -16.740 -6.298 5.191 1.00 0.00 C ATOM 599 CG ASP A 575 -16.082 -7.289 6.131 1.00 0.00 C ATOM 600 OD1 ASP A 575 -14.859 -7.173 6.355 1.00 0.00 O ATOM 601 OD2 ASP A 575 -16.789 -8.184 6.640 1.00 0.00 O ATOM 602 H ASP A 575 -17.882 -4.109 4.476 1.00 0.00 H ATOM 603 HA ASP A 575 -15.717 -4.735 6.256 1.00 0.00 H ATOM 604 HB2 ASP A 575 -17.781 -6.212 5.461 1.00 0.00 H ATOM 605 HB3 ASP A 575 -16.662 -6.678 4.182 1.00 0.00 H ATOM 606 N ILE A 576 -14.087 -3.831 4.518 1.00 0.00 N ATOM 607 CA ILE A 576 -12.967 -3.527 3.646 1.00 0.00 C ATOM 608 C ILE A 576 -11.991 -4.670 3.594 1.00 0.00 C ATOM 609 O ILE A 576 -11.467 -4.990 2.539 1.00 0.00 O ATOM 610 CB ILE A 576 -12.252 -2.247 4.107 1.00 0.00 C ATOM 611 CG1 ILE A 576 -13.276 -1.294 4.751 1.00 0.00 C ATOM 612 CG2 ILE A 576 -11.538 -1.602 2.928 1.00 0.00 C ATOM 613 CD1 ILE A 576 -12.884 0.171 4.737 1.00 0.00 C ATOM 614 H ILE A 576 -14.209 -3.294 5.316 1.00 0.00 H ATOM 615 HA ILE A 576 -13.356 -3.355 2.653 1.00 0.00 H ATOM 616 HB ILE A 576 -11.509 -2.519 4.842 1.00 0.00 H ATOM 617 HG12 ILE A 576 -14.225 -1.391 4.236 1.00 0.00 H ATOM 618 HG13 ILE A 576 -13.413 -1.582 5.784 1.00 0.00 H ATOM 619 HG21 ILE A 576 -10.842 -2.307 2.497 1.00 0.00 H ATOM 620 HG22 ILE A 576 -11.002 -0.728 3.262 1.00 0.00 H ATOM 621 HG23 ILE A 576 -12.264 -1.315 2.185 1.00 0.00 H ATOM 622 HD11 ILE A 576 -12.693 0.486 3.721 1.00 0.00 H ATOM 623 HD12 ILE A 576 -11.994 0.307 5.329 1.00 0.00 H ATOM 624 HD13 ILE A 576 -13.687 0.762 5.152 1.00 0.00 H ATOM 625 N ASN A 577 -11.814 -5.309 4.733 1.00 0.00 N ATOM 626 CA ASN A 577 -10.923 -6.433 4.876 1.00 0.00 C ATOM 627 C ASN A 577 -11.432 -7.576 4.013 1.00 0.00 C ATOM 628 O ASN A 577 -10.674 -8.265 3.327 1.00 0.00 O ATOM 629 CB ASN A 577 -10.916 -6.826 6.341 1.00 0.00 C ATOM 630 CG ASN A 577 -9.832 -6.117 7.123 1.00 0.00 C ATOM 631 OD1 ASN A 577 -8.731 -6.636 7.299 1.00 0.00 O ATOM 632 ND2 ASN A 577 -10.146 -4.914 7.589 1.00 0.00 N ATOM 633 H ASN A 577 -12.373 -5.084 5.485 1.00 0.00 H ATOM 634 HA ASN A 577 -9.932 -6.143 4.564 1.00 0.00 H ATOM 635 HB2 ASN A 577 -11.869 -6.563 6.776 1.00 0.00 H ATOM 636 HB3 ASN A 577 -10.778 -7.875 6.423 1.00 0.00 H ATOM 637 HD21 ASN A 577 -11.042 -4.566 7.403 1.00 0.00 H ATOM 638 HD22 ASN A 577 -9.469 -4.423 8.093 1.00 0.00 H ATOM 639 N ALA A 578 -12.743 -7.747 4.066 1.00 0.00 N ATOM 640 CA ALA A 578 -13.413 -8.761 3.274 1.00 0.00 C ATOM 641 C ALA A 578 -13.227 -8.399 1.813 1.00 0.00 C ATOM 642 O ALA A 578 -12.971 -9.253 0.958 1.00 0.00 O ATOM 643 CB ALA A 578 -14.889 -8.847 3.630 1.00 0.00 C ATOM 644 H ALA A 578 -13.244 -7.138 4.648 1.00 0.00 H ATOM 645 HA ALA A 578 -12.945 -9.716 3.472 1.00 0.00 H ATOM 646 HB1 ALA A 578 -14.992 -9.118 4.671 1.00 0.00 H ATOM 647 HB2 ALA A 578 -15.364 -9.596 3.015 1.00 0.00 H ATOM 648 HB3 ALA A 578 -15.356 -7.890 3.457 1.00 0.00 H ATOM 649 N ALA A 579 -13.320 -7.097 1.553 1.00 0.00 N ATOM 650 CA ALA A 579 -13.150 -6.559 0.219 1.00 0.00 C ATOM 651 C ALA A 579 -11.736 -6.802 -0.276 1.00 0.00 C ATOM 652 O ALA A 579 -11.525 -7.051 -1.454 1.00 0.00 O ATOM 653 CB ALA A 579 -13.471 -5.072 0.204 1.00 0.00 C ATOM 654 H ALA A 579 -13.507 -6.478 2.286 1.00 0.00 H ATOM 655 HA ALA A 579 -13.843 -7.058 -0.438 1.00 0.00 H ATOM 656 HB1 ALA A 579 -14.471 -4.916 0.578 1.00 0.00 H ATOM 657 HB2 ALA A 579 -13.403 -4.699 -0.807 1.00 0.00 H ATOM 658 HB3 ALA A 579 -12.765 -4.545 0.829 1.00 0.00 H ATOM 659 N ILE A 580 -10.767 -6.736 0.635 1.00 0.00 N ATOM 660 CA ILE A 580 -9.382 -6.952 0.288 1.00 0.00 C ATOM 661 C ILE A 580 -9.183 -8.379 -0.214 1.00 0.00 C ATOM 662 O ILE A 580 -8.417 -8.626 -1.139 1.00 0.00 O ATOM 663 CB ILE A 580 -8.477 -6.724 1.512 1.00 0.00 C ATOM 664 CG1 ILE A 580 -8.836 -5.405 2.226 1.00 0.00 C ATOM 665 CG2 ILE A 580 -7.011 -6.757 1.098 1.00 0.00 C ATOM 666 CD1 ILE A 580 -7.712 -4.804 3.045 1.00 0.00 C ATOM 667 H ILE A 580 -10.989 -6.544 1.568 1.00 0.00 H ATOM 668 HA ILE A 580 -9.105 -6.252 -0.487 1.00 0.00 H ATOM 669 HB ILE A 580 -8.655 -7.536 2.188 1.00 0.00 H ATOM 670 HG12 ILE A 580 -9.133 -4.678 1.493 1.00 0.00 H ATOM 671 HG13 ILE A 580 -9.671 -5.586 2.905 1.00 0.00 H ATOM 672 HG21 ILE A 580 -6.815 -7.663 0.542 1.00 0.00 H ATOM 673 HG22 ILE A 580 -6.387 -6.737 1.979 1.00 0.00 H ATOM 674 HG23 ILE A 580 -6.791 -5.899 0.480 1.00 0.00 H ATOM 675 HD11 ILE A 580 -8.079 -3.931 3.572 1.00 0.00 H ATOM 676 HD12 ILE A 580 -6.901 -4.514 2.387 1.00 0.00 H ATOM 677 HD13 ILE A 580 -7.356 -5.535 3.759 1.00 0.00 H ATOM 678 N GLU A 581 -9.905 -9.303 0.407 1.00 0.00 N ATOM 679 CA GLU A 581 -9.824 -10.725 0.068 1.00 0.00 C ATOM 680 C GLU A 581 -10.358 -11.019 -1.333 1.00 0.00 C ATOM 681 O GLU A 581 -9.747 -11.774 -2.090 1.00 0.00 O ATOM 682 CB GLU A 581 -10.596 -11.553 1.097 1.00 0.00 C ATOM 683 CG GLU A 581 -10.477 -13.054 0.885 1.00 0.00 C ATOM 684 CD GLU A 581 -11.277 -13.851 1.897 1.00 0.00 C ATOM 685 OE1 GLU A 581 -10.762 -14.082 3.011 1.00 0.00 O ATOM 686 OE2 GLU A 581 -12.418 -14.244 1.577 1.00 0.00 O ATOM 687 H GLU A 581 -10.513 -9.015 1.119 1.00 0.00 H ATOM 688 HA GLU A 581 -8.783 -11.010 0.107 1.00 0.00 H ATOM 689 HB2 GLU A 581 -10.224 -11.319 2.084 1.00 0.00 H ATOM 690 HB3 GLU A 581 -11.642 -11.286 1.045 1.00 0.00 H ATOM 691 HG2 GLU A 581 -10.838 -13.295 -0.104 1.00 0.00 H ATOM 692 HG3 GLU A 581 -9.437 -13.334 0.968 1.00 0.00 H ATOM 693 N ARG A 582 -11.499 -10.428 -1.672 1.00 0.00 N ATOM 694 CA ARG A 582 -12.100 -10.667 -2.985 1.00 0.00 C ATOM 695 C ARG A 582 -11.434 -9.820 -4.062 1.00 0.00 C ATOM 696 O ARG A 582 -11.192 -10.288 -5.175 1.00 0.00 O ATOM 697 CB ARG A 582 -13.594 -10.405 -2.978 1.00 0.00 C ATOM 698 CG ARG A 582 -13.937 -9.038 -2.470 1.00 0.00 C ATOM 699 CD ARG A 582 -14.858 -9.149 -1.274 1.00 0.00 C ATOM 700 NE ARG A 582 -16.165 -9.691 -1.636 1.00 0.00 N ATOM 701 CZ ARG A 582 -17.040 -9.062 -2.417 1.00 0.00 C ATOM 702 NH1 ARG A 582 -16.750 -7.870 -2.922 1.00 0.00 N ATOM 703 NH2 ARG A 582 -18.205 -9.626 -2.696 1.00 0.00 N ATOM 704 H ARG A 582 -11.841 -9.716 -1.091 1.00 0.00 H ATOM 705 HA ARG A 582 -11.941 -11.705 -3.219 1.00 0.00 H ATOM 706 HB2 ARG A 582 -13.973 -10.502 -3.985 1.00 0.00 H ATOM 707 HB3 ARG A 582 -14.075 -11.134 -2.345 1.00 0.00 H ATOM 708 HG2 ARG A 582 -13.015 -8.544 -2.183 1.00 0.00 H ATOM 709 HG3 ARG A 582 -14.429 -8.478 -3.252 1.00 0.00 H ATOM 710 HD2 ARG A 582 -14.394 -9.811 -0.558 1.00 0.00 H ATOM 711 HD3 ARG A 582 -14.988 -8.171 -0.835 1.00 0.00 H ATOM 712 HE ARG A 582 -16.404 -10.571 -1.277 1.00 0.00 H ATOM 713 HH11 ARG A 582 -15.872 -7.439 -2.718 1.00 0.00 H ATOM 714 HH12 ARG A 582 -17.412 -7.404 -3.510 1.00 0.00 H ATOM 715 HH21 ARG A 582 -18.429 -10.526 -2.318 1.00 0.00 H ATOM 716 HH22 ARG A 582 -18.863 -9.155 -3.284 1.00 0.00 H ATOM 717 N LEU A 583 -11.145 -8.561 -3.720 1.00 0.00 N ATOM 718 CA LEU A 583 -10.546 -7.627 -4.622 1.00 0.00 C ATOM 719 C LEU A 583 -9.221 -8.173 -5.118 1.00 0.00 C ATOM 720 O LEU A 583 -8.896 -8.070 -6.302 1.00 0.00 O ATOM 721 CB LEU A 583 -10.369 -6.314 -3.873 1.00 0.00 C ATOM 722 CG LEU A 583 -9.370 -5.372 -4.474 1.00 0.00 C ATOM 723 CD1 LEU A 583 -9.762 -4.964 -5.889 1.00 0.00 C ATOM 724 CD2 LEU A 583 -9.190 -4.150 -3.593 1.00 0.00 C ATOM 725 H LEU A 583 -11.309 -8.249 -2.821 1.00 0.00 H ATOM 726 HA LEU A 583 -11.212 -7.478 -5.457 1.00 0.00 H ATOM 727 HB2 LEU A 583 -11.323 -5.819 -3.808 1.00 0.00 H ATOM 728 HB3 LEU A 583 -10.034 -6.545 -2.868 1.00 0.00 H ATOM 729 HG LEU A 583 -8.442 -5.903 -4.508 1.00 0.00 H ATOM 730 HD11 LEU A 583 -8.964 -4.385 -6.332 1.00 0.00 H ATOM 731 HD12 LEU A 583 -10.661 -4.365 -5.854 1.00 0.00 H ATOM 732 HD13 LEU A 583 -9.939 -5.847 -6.484 1.00 0.00 H ATOM 733 HD21 LEU A 583 -8.782 -4.450 -2.640 1.00 0.00 H ATOM 734 HD22 LEU A 583 -10.147 -3.675 -3.442 1.00 0.00 H ATOM 735 HD23 LEU A 583 -8.516 -3.457 -4.072 1.00 0.00 H ATOM 736 N LEU A 584 -8.463 -8.757 -4.203 1.00 0.00 N ATOM 737 CA LEU A 584 -7.221 -9.356 -4.507 1.00 0.00 C ATOM 738 C LEU A 584 -7.496 -10.781 -4.971 1.00 0.00 C ATOM 739 O LEU A 584 -6.688 -11.399 -5.665 1.00 0.00 O ATOM 740 CB LEU A 584 -6.405 -9.306 -3.224 1.00 0.00 C ATOM 741 CG LEU A 584 -6.211 -10.636 -2.498 1.00 0.00 C ATOM 742 CD1 LEU A 584 -5.071 -11.439 -3.111 1.00 0.00 C ATOM 743 CD2 LEU A 584 -5.958 -10.406 -1.015 1.00 0.00 C ATOM 744 H LEU A 584 -8.744 -8.800 -3.275 1.00 0.00 H ATOM 745 HA LEU A 584 -6.732 -8.792 -5.286 1.00 0.00 H ATOM 746 HB2 LEU A 584 -5.465 -8.885 -3.450 1.00 0.00 H ATOM 747 HB3 LEU A 584 -6.907 -8.636 -2.546 1.00 0.00 H ATOM 748 HG LEU A 584 -7.123 -11.207 -2.596 1.00 0.00 H ATOM 749 HD11 LEU A 584 -4.973 -12.381 -2.591 1.00 0.00 H ATOM 750 HD12 LEU A 584 -4.150 -10.881 -3.019 1.00 0.00 H ATOM 751 HD13 LEU A 584 -5.276 -11.623 -4.153 1.00 0.00 H ATOM 752 HD21 LEU A 584 -5.125 -9.730 -0.892 1.00 0.00 H ATOM 753 HD22 LEU A 584 -5.730 -11.348 -0.539 1.00 0.00 H ATOM 754 HD23 LEU A 584 -6.839 -9.978 -0.560 1.00 0.00 H ATOM 755 N GLY A 585 -8.677 -11.280 -4.586 1.00 0.00 N ATOM 756 CA GLY A 585 -9.075 -12.628 -4.955 1.00 0.00 C ATOM 757 C GLY A 585 -9.130 -12.828 -6.458 1.00 0.00 C ATOM 758 O GLY A 585 -8.221 -13.418 -7.045 1.00 0.00 O ATOM 759 H GLY A 585 -9.282 -10.717 -4.035 1.00 0.00 H ATOM 760 HA2 GLY A 585 -8.367 -13.327 -4.536 1.00 0.00 H ATOM 761 HA3 GLY A 585 -10.052 -12.828 -4.541 1.00 0.00 H ATOM 762 N SER A 586 -10.199 -12.337 -7.080 1.00 0.00 N ATOM 763 CA SER A 586 -10.378 -12.459 -8.525 1.00 0.00 C ATOM 764 C SER A 586 -10.390 -13.923 -8.959 1.00 0.00 C ATOM 765 O SER A 586 -10.378 -14.829 -8.127 1.00 0.00 O ATOM 766 CB SER A 586 -9.271 -11.704 -9.265 1.00 0.00 C ATOM 767 OG SER A 586 -9.281 -10.328 -8.930 1.00 0.00 O ATOM 768 H SER A 586 -10.886 -11.878 -6.553 1.00 0.00 H ATOM 769 HA SER A 586 -11.331 -12.016 -8.778 1.00 0.00 H ATOM 770 HB2 SER A 586 -8.313 -12.120 -8.993 1.00 0.00 H ATOM 771 HB3 SER A 586 -9.419 -11.804 -10.329 1.00 0.00 H ATOM 772 HG SER A 586 -9.326 -10.230 -7.977 1.00 0.00 H ATOM 773 N SER A 587 -10.421 -14.143 -10.271 1.00 0.00 N ATOM 774 CA SER A 587 -10.436 -15.494 -10.821 1.00 0.00 C ATOM 775 C SER A 587 -9.024 -16.065 -10.902 1.00 0.00 C ATOM 776 O SER A 587 -8.609 -16.753 -9.947 1.00 0.00 O ATOM 777 CB SER A 587 -11.081 -15.493 -12.209 1.00 0.00 C ATOM 778 OG SER A 587 -11.101 -16.797 -12.764 1.00 0.00 O ATOM 779 OXT SER A 587 -8.345 -15.819 -11.921 1.00 0.00 O ATOM 780 H SER A 587 -10.433 -13.378 -10.884 1.00 0.00 H ATOM 781 HA SER A 587 -11.024 -16.114 -10.161 1.00 0.00 H ATOM 782 HB2 SER A 587 -12.096 -15.134 -12.134 1.00 0.00 H ATOM 783 HB3 SER A 587 -10.517 -14.845 -12.864 1.00 0.00 H ATOM 784 HG SER A 587 -10.221 -17.179 -12.717 1.00 0.00 H TER 785 SER A 587