ATOM 1 N ALA A 507 -10.104 -11.133 -0.289 1.00 0.00 N ATOM 2 CA ALA A 507 -10.946 -10.413 0.701 1.00 0.00 C ATOM 3 C ALA A 507 -10.184 -10.180 2.002 1.00 0.00 C ATOM 4 O ALA A 507 -9.155 -10.806 2.250 1.00 0.00 O ATOM 5 CB ALA A 507 -12.225 -11.192 0.972 1.00 0.00 C ATOM 6 H1 ALA A 507 -9.666 -11.941 0.195 1.00 0.00 H ATOM 7 H2 ALA A 507 -9.384 -10.466 -0.636 1.00 0.00 H ATOM 8 H3 ALA A 507 -10.724 -11.451 -1.060 1.00 0.00 H ATOM 9 HA ALA A 507 -11.219 -9.455 0.282 1.00 0.00 H ATOM 10 HB1 ALA A 507 -12.685 -10.824 1.876 1.00 0.00 H ATOM 11 HB2 ALA A 507 -11.990 -12.239 1.087 1.00 0.00 H ATOM 12 HB3 ALA A 507 -12.905 -11.064 0.144 1.00 0.00 H ATOM 13 N GLN A 508 -10.698 -9.274 2.828 1.00 0.00 N ATOM 14 CA GLN A 508 -10.065 -8.956 4.103 1.00 0.00 C ATOM 15 C GLN A 508 -10.902 -7.937 4.884 1.00 0.00 C ATOM 16 O GLN A 508 -11.260 -6.884 4.358 1.00 0.00 O ATOM 17 CB GLN A 508 -8.646 -8.421 3.880 1.00 0.00 C ATOM 18 CG GLN A 508 -8.466 -7.670 2.566 1.00 0.00 C ATOM 19 CD GLN A 508 -7.723 -8.485 1.525 1.00 0.00 C ATOM 20 OE1 GLN A 508 -7.083 -9.487 1.845 1.00 0.00 O ATOM 21 NE2 GLN A 508 -7.802 -8.058 0.270 1.00 0.00 N ATOM 22 H GLN A 508 -11.521 -8.807 2.573 1.00 0.00 H ATOM 23 HA GLN A 508 -10.008 -9.870 4.675 1.00 0.00 H ATOM 24 HB2 GLN A 508 -8.396 -7.752 4.689 1.00 0.00 H ATOM 25 HB3 GLN A 508 -7.958 -9.253 3.890 1.00 0.00 H ATOM 26 HG2 GLN A 508 -9.440 -7.417 2.171 1.00 0.00 H ATOM 27 HG3 GLN A 508 -7.909 -6.764 2.755 1.00 0.00 H ATOM 28 HE21 GLN A 508 -8.329 -7.252 0.088 1.00 0.00 H ATOM 29 HE22 GLN A 508 -7.331 -8.566 -0.423 1.00 0.00 H ATOM 30 N PRO A 509 -11.250 -8.253 6.147 1.00 0.00 N ATOM 31 CA PRO A 509 -12.067 -7.387 6.998 1.00 0.00 C ATOM 32 C PRO A 509 -11.241 -6.483 7.911 1.00 0.00 C ATOM 33 O PRO A 509 -10.766 -6.908 8.962 1.00 0.00 O ATOM 34 CB PRO A 509 -12.802 -8.417 7.831 1.00 0.00 C ATOM 35 CG PRO A 509 -11.734 -9.408 8.120 1.00 0.00 C ATOM 36 CD PRO A 509 -10.909 -9.502 6.857 1.00 0.00 C ATOM 37 HA PRO A 509 -12.770 -6.800 6.430 1.00 0.00 H ATOM 38 HB2 PRO A 509 -13.186 -7.958 8.732 1.00 0.00 H ATOM 39 HB3 PRO A 509 -13.607 -8.852 7.259 1.00 0.00 H ATOM 40 HG2 PRO A 509 -11.125 -9.045 8.933 1.00 0.00 H ATOM 41 HG3 PRO A 509 -12.167 -10.364 8.362 1.00 0.00 H ATOM 42 HD2 PRO A 509 -9.855 -9.537 7.094 1.00 0.00 H ATOM 43 HD3 PRO A 509 -11.197 -10.366 6.277 1.00 0.00 H ATOM 44 N LYS A 510 -11.092 -5.235 7.506 1.00 0.00 N ATOM 45 CA LYS A 510 -10.343 -4.253 8.285 1.00 0.00 C ATOM 46 C LYS A 510 -10.826 -2.842 7.980 1.00 0.00 C ATOM 47 O LYS A 510 -11.004 -2.021 8.879 1.00 0.00 O ATOM 48 CB LYS A 510 -8.847 -4.373 7.995 1.00 0.00 C ATOM 49 CG LYS A 510 -8.118 -5.312 8.941 1.00 0.00 C ATOM 50 CD LYS A 510 -6.717 -5.629 8.444 1.00 0.00 C ATOM 51 CE LYS A 510 -5.876 -4.371 8.313 1.00 0.00 C ATOM 52 NZ LYS A 510 -4.524 -4.661 7.759 1.00 0.00 N ATOM 53 H LYS A 510 -11.504 -4.967 6.669 1.00 0.00 H ATOM 54 HA LYS A 510 -10.516 -4.457 9.323 1.00 0.00 H ATOM 55 HB2 LYS A 510 -8.716 -4.740 6.989 1.00 0.00 H ATOM 56 HB3 LYS A 510 -8.396 -3.394 8.074 1.00 0.00 H ATOM 57 HG2 LYS A 510 -8.048 -4.846 9.912 1.00 0.00 H ATOM 58 HG3 LYS A 510 -8.679 -6.231 9.020 1.00 0.00 H ATOM 59 HD2 LYS A 510 -6.240 -6.298 9.144 1.00 0.00 H ATOM 60 HD3 LYS A 510 -6.789 -6.107 7.477 1.00 0.00 H ATOM 61 HE2 LYS A 510 -6.384 -3.680 7.655 1.00 0.00 H ATOM 62 HE3 LYS A 510 -5.767 -3.922 9.289 1.00 0.00 H ATOM 63 HZ1 LYS A 510 -3.887 -4.977 8.518 1.00 0.00 H ATOM 64 HZ2 LYS A 510 -4.126 -3.805 7.321 1.00 0.00 H ATOM 65 HZ3 LYS A 510 -4.586 -5.408 7.039 1.00 0.00 H ATOM 66 N CYS A 511 -11.037 -2.580 6.701 1.00 0.00 N ATOM 67 CA CYS A 511 -11.507 -1.283 6.228 1.00 0.00 C ATOM 68 C CYS A 511 -10.408 -0.236 6.316 1.00 0.00 C ATOM 69 O CYS A 511 -10.641 0.899 6.732 1.00 0.00 O ATOM 70 CB CYS A 511 -12.749 -0.831 6.998 1.00 0.00 C ATOM 71 SG CYS A 511 -14.288 -0.925 6.025 1.00 0.00 S ATOM 72 H CYS A 511 -10.871 -3.284 6.050 1.00 0.00 H ATOM 73 HA CYS A 511 -11.769 -1.402 5.192 1.00 0.00 H ATOM 74 HB2 CYS A 511 -12.872 -1.458 7.867 1.00 0.00 H ATOM 75 HB3 CYS A 511 -12.621 0.194 7.313 1.00 0.00 H ATOM 76 N ASN A 512 -9.215 -0.623 5.893 1.00 0.00 N ATOM 77 CA ASN A 512 -8.080 0.284 5.890 1.00 0.00 C ATOM 78 C ASN A 512 -7.359 0.246 4.543 1.00 0.00 C ATOM 79 O ASN A 512 -6.129 0.271 4.490 1.00 0.00 O ATOM 80 CB ASN A 512 -7.103 -0.062 7.016 1.00 0.00 C ATOM 81 CG ASN A 512 -6.364 1.160 7.531 1.00 0.00 C ATOM 82 OD1 ASN A 512 -6.331 1.417 8.736 1.00 0.00 O ATOM 83 ND2 ASN A 512 -5.765 1.922 6.620 1.00 0.00 N ATOM 84 H ASN A 512 -9.102 -1.535 5.551 1.00 0.00 H ATOM 85 HA ASN A 512 -8.461 1.279 6.051 1.00 0.00 H ATOM 86 HB2 ASN A 512 -7.650 -0.502 7.836 1.00 0.00 H ATOM 87 HB3 ASN A 512 -6.377 -0.772 6.649 1.00 0.00 H ATOM 88 HD21 ASN A 512 -5.831 1.658 5.681 1.00 0.00 H ATOM 89 HD22 ASN A 512 -5.282 2.718 6.925 1.00 0.00 H ATOM 90 N PRO A 513 -8.112 0.184 3.428 1.00 0.00 N ATOM 91 CA PRO A 513 -7.527 0.142 2.089 1.00 0.00 C ATOM 92 C PRO A 513 -7.074 1.524 1.606 1.00 0.00 C ATOM 93 O PRO A 513 -5.968 1.960 1.928 1.00 0.00 O ATOM 94 CB PRO A 513 -8.671 -0.404 1.240 1.00 0.00 C ATOM 95 CG PRO A 513 -9.900 0.113 1.907 1.00 0.00 C ATOM 96 CD PRO A 513 -9.590 0.147 3.379 1.00 0.00 C ATOM 97 HA PRO A 513 -6.689 -0.539 2.050 1.00 0.00 H ATOM 98 HB2 PRO A 513 -8.578 -0.040 0.229 1.00 0.00 H ATOM 99 HB3 PRO A 513 -8.644 -1.482 1.245 1.00 0.00 H ATOM 100 HG2 PRO A 513 -10.127 1.105 1.549 1.00 0.00 H ATOM 101 HG3 PRO A 513 -10.727 -0.551 1.715 1.00 0.00 H ATOM 102 HD2 PRO A 513 -10.012 1.031 3.833 1.00 0.00 H ATOM 103 HD3 PRO A 513 -9.968 -0.743 3.859 1.00 0.00 H ATOM 104 N ASN A 514 -7.915 2.211 0.828 1.00 0.00 N ATOM 105 CA ASN A 514 -7.563 3.527 0.315 1.00 0.00 C ATOM 106 C ASN A 514 -7.902 4.633 1.313 1.00 0.00 C ATOM 107 O ASN A 514 -7.927 5.810 0.958 1.00 0.00 O ATOM 108 CB ASN A 514 -8.265 3.785 -1.024 1.00 0.00 C ATOM 109 CG ASN A 514 -9.763 3.524 -0.984 1.00 0.00 C ATOM 110 OD1 ASN A 514 -10.293 2.783 -1.807 1.00 0.00 O ATOM 111 ND2 ASN A 514 -10.462 4.144 -0.041 1.00 0.00 N ATOM 112 H ASN A 514 -8.778 1.826 0.590 1.00 0.00 H ATOM 113 HA ASN A 514 -6.498 3.531 0.150 1.00 0.00 H ATOM 114 HB2 ASN A 514 -8.109 4.814 -1.311 1.00 0.00 H ATOM 115 HB3 ASN A 514 -7.828 3.139 -1.775 1.00 0.00 H ATOM 116 HD21 ASN A 514 -9.991 4.737 0.573 1.00 0.00 H ATOM 117 HD22 ASN A 514 -11.427 3.978 -0.001 1.00 0.00 H ATOM 118 N LEU A 515 -8.157 4.257 2.562 1.00 0.00 N ATOM 119 CA LEU A 515 -8.483 5.230 3.593 1.00 0.00 C ATOM 120 C LEU A 515 -7.270 5.486 4.477 1.00 0.00 C ATOM 121 O LEU A 515 -7.387 5.644 5.693 1.00 0.00 O ATOM 122 CB LEU A 515 -9.670 4.742 4.428 1.00 0.00 C ATOM 123 CG LEU A 515 -11.001 4.641 3.670 1.00 0.00 C ATOM 124 CD1 LEU A 515 -11.190 5.837 2.746 1.00 0.00 C ATOM 125 CD2 LEU A 515 -11.071 3.338 2.882 1.00 0.00 C ATOM 126 H LEU A 515 -8.122 3.309 2.796 1.00 0.00 H ATOM 127 HA LEU A 515 -8.753 6.154 3.103 1.00 0.00 H ATOM 128 HB2 LEU A 515 -9.428 3.766 4.823 1.00 0.00 H ATOM 129 HB3 LEU A 515 -9.805 5.423 5.256 1.00 0.00 H ATOM 130 HG LEU A 515 -11.812 4.642 4.385 1.00 0.00 H ATOM 131 HD11 LEU A 515 -12.096 5.708 2.172 1.00 0.00 H ATOM 132 HD12 LEU A 515 -10.345 5.912 2.075 1.00 0.00 H ATOM 133 HD13 LEU A 515 -11.261 6.739 3.336 1.00 0.00 H ATOM 134 HD21 LEU A 515 -11.560 3.514 1.934 1.00 0.00 H ATOM 135 HD22 LEU A 515 -11.632 2.607 3.446 1.00 0.00 H ATOM 136 HD23 LEU A 515 -10.072 2.967 2.709 1.00 0.00 H ATOM 137 N HIS A 516 -6.105 5.526 3.839 1.00 0.00 N ATOM 138 CA HIS A 516 -4.840 5.761 4.525 1.00 0.00 C ATOM 139 C HIS A 516 -3.683 5.685 3.534 1.00 0.00 C ATOM 140 O HIS A 516 -2.689 6.394 3.668 1.00 0.00 O ATOM 141 CB HIS A 516 -4.632 4.738 5.644 1.00 0.00 C ATOM 142 CG HIS A 516 -3.453 5.039 6.515 1.00 0.00 C ATOM 143 ND1 HIS A 516 -2.586 4.069 6.974 1.00 0.00 N ATOM 144 CD2 HIS A 516 -2.996 6.213 7.011 1.00 0.00 C ATOM 145 CE1 HIS A 516 -1.649 4.633 7.715 1.00 0.00 C ATOM 146 NE2 HIS A 516 -1.875 5.933 7.752 1.00 0.00 N ATOM 147 H HIS A 516 -6.098 5.394 2.868 1.00 0.00 H ATOM 148 HA HIS A 516 -4.871 6.752 4.951 1.00 0.00 H ATOM 149 HB2 HIS A 516 -5.510 4.714 6.271 1.00 0.00 H ATOM 150 HB3 HIS A 516 -4.481 3.761 5.206 1.00 0.00 H ATOM 151 HD1 HIS A 516 -2.650 3.109 6.785 1.00 0.00 H ATOM 152 HD2 HIS A 516 -3.432 7.190 6.853 1.00 0.00 H ATOM 153 HE1 HIS A 516 -0.836 4.119 8.205 1.00 0.00 H ATOM 154 HE2 HIS A 516 -1.377 6.577 8.299 1.00 0.00 H ATOM 155 N TYR A 517 -3.833 4.811 2.538 1.00 0.00 N ATOM 156 CA TYR A 517 -2.820 4.611 1.499 1.00 0.00 C ATOM 157 C TYR A 517 -2.117 5.921 1.122 1.00 0.00 C ATOM 158 O TYR A 517 -0.897 5.959 0.967 1.00 0.00 O ATOM 159 CB TYR A 517 -3.471 3.971 0.265 1.00 0.00 C ATOM 160 CG TYR A 517 -4.252 4.937 -0.605 1.00 0.00 C ATOM 161 CD1 TYR A 517 -5.342 5.635 -0.101 1.00 0.00 C ATOM 162 CD2 TYR A 517 -3.897 5.148 -1.932 1.00 0.00 C ATOM 163 CE1 TYR A 517 -6.057 6.514 -0.893 1.00 0.00 C ATOM 164 CE2 TYR A 517 -4.607 6.025 -2.730 1.00 0.00 C ATOM 165 CZ TYR A 517 -5.685 6.705 -2.206 1.00 0.00 C ATOM 166 OH TYR A 517 -6.394 7.579 -2.998 1.00 0.00 O ATOM 167 H TYR A 517 -4.654 4.279 2.503 1.00 0.00 H ATOM 168 HA TYR A 517 -2.082 3.928 1.892 1.00 0.00 H ATOM 169 HB2 TYR A 517 -2.705 3.521 -0.345 1.00 0.00 H ATOM 170 HB3 TYR A 517 -4.153 3.201 0.594 1.00 0.00 H ATOM 171 HD1 TYR A 517 -5.630 5.484 0.928 1.00 0.00 H ATOM 172 HD2 TYR A 517 -3.054 4.613 -2.339 1.00 0.00 H ATOM 173 HE1 TYR A 517 -6.903 7.046 -0.481 1.00 0.00 H ATOM 174 HE2 TYR A 517 -4.315 6.173 -3.759 1.00 0.00 H ATOM 175 HH TYR A 517 -6.373 8.455 -2.606 1.00 0.00 H ATOM 176 N TRP A 518 -2.896 6.988 0.987 1.00 0.00 N ATOM 177 CA TRP A 518 -2.362 8.304 0.645 1.00 0.00 C ATOM 178 C TRP A 518 -1.473 8.828 1.765 1.00 0.00 C ATOM 179 O TRP A 518 -1.886 9.676 2.556 1.00 0.00 O ATOM 180 CB TRP A 518 -3.515 9.281 0.407 1.00 0.00 C ATOM 181 CG TRP A 518 -4.591 9.163 1.445 1.00 0.00 C ATOM 182 CD1 TRP A 518 -4.445 8.698 2.720 1.00 0.00 C ATOM 183 CD2 TRP A 518 -5.974 9.498 1.296 1.00 0.00 C ATOM 184 NE1 TRP A 518 -5.650 8.723 3.374 1.00 0.00 N ATOM 185 CE2 TRP A 518 -6.606 9.214 2.522 1.00 0.00 C ATOM 186 CE3 TRP A 518 -6.738 10.012 0.247 1.00 0.00 C ATOM 187 CZ2 TRP A 518 -7.967 9.427 2.725 1.00 0.00 C ATOM 188 CZ3 TRP A 518 -8.089 10.224 0.449 1.00 0.00 C ATOM 189 CH2 TRP A 518 -8.691 9.933 1.679 1.00 0.00 C ATOM 190 H TRP A 518 -3.857 6.893 1.131 1.00 0.00 H ATOM 191 HA TRP A 518 -1.778 8.209 -0.258 1.00 0.00 H ATOM 192 HB2 TRP A 518 -3.135 10.293 0.430 1.00 0.00 H ATOM 193 HB3 TRP A 518 -3.955 9.085 -0.559 1.00 0.00 H ATOM 194 HD1 TRP A 518 -3.511 8.360 3.140 1.00 0.00 H ATOM 195 HE1 TRP A 518 -5.798 8.438 4.299 1.00 0.00 H ATOM 196 HE3 TRP A 518 -6.289 10.240 -0.707 1.00 0.00 H ATOM 197 HZ2 TRP A 518 -8.446 9.207 3.667 1.00 0.00 H ATOM 198 HZ3 TRP A 518 -8.696 10.622 -0.351 1.00 0.00 H ATOM 199 HH2 TRP A 518 -9.750 10.113 1.792 1.00 0.00 H ATOM 200 N THR A 519 -0.257 8.309 1.839 1.00 0.00 N ATOM 201 CA THR A 519 0.678 8.714 2.878 1.00 0.00 C ATOM 202 C THR A 519 2.099 8.334 2.501 1.00 0.00 C ATOM 203 O THR A 519 2.991 9.181 2.440 1.00 0.00 O ATOM 204 CB THR A 519 0.293 8.045 4.193 1.00 0.00 C ATOM 205 OG1 THR A 519 1.314 8.202 5.161 1.00 0.00 O ATOM 206 CG2 THR A 519 0.011 6.565 4.050 1.00 0.00 C ATOM 207 H THR A 519 0.015 7.628 1.189 1.00 0.00 H ATOM 208 HA THR A 519 0.615 9.785 2.993 1.00 0.00 H ATOM 209 HB THR A 519 -0.601 8.512 4.561 1.00 0.00 H ATOM 210 HG1 THR A 519 2.076 7.673 4.912 1.00 0.00 H ATOM 211 HG21 THR A 519 0.893 6.003 4.317 1.00 0.00 H ATOM 212 HG22 THR A 519 -0.258 6.345 3.026 1.00 0.00 H ATOM 213 HG23 THR A 519 -0.804 6.291 4.703 1.00 0.00 H ATOM 214 N THR A 520 2.291 7.055 2.231 1.00 0.00 N ATOM 215 CA THR A 520 3.588 6.538 1.836 1.00 0.00 C ATOM 216 C THR A 520 3.469 5.824 0.494 1.00 0.00 C ATOM 217 O THR A 520 4.462 5.356 -0.061 1.00 0.00 O ATOM 218 CB THR A 520 4.145 5.595 2.908 1.00 0.00 C ATOM 219 OG1 THR A 520 5.551 5.485 2.790 1.00 0.00 O ATOM 220 CG2 THR A 520 3.568 4.194 2.856 1.00 0.00 C ATOM 221 H THR A 520 1.533 6.439 2.285 1.00 0.00 H ATOM 222 HA THR A 520 4.257 7.378 1.724 1.00 0.00 H ATOM 223 HB THR A 520 3.920 6.007 3.882 1.00 0.00 H ATOM 224 HG1 THR A 520 5.779 5.251 1.887 1.00 0.00 H ATOM 225 HG21 THR A 520 2.514 4.228 3.087 1.00 0.00 H ATOM 226 HG22 THR A 520 4.076 3.569 3.578 1.00 0.00 H ATOM 227 HG23 THR A 520 3.706 3.784 1.866 1.00 0.00 H ATOM 228 N GLN A 521 2.243 5.754 -0.027 1.00 0.00 N ATOM 229 CA GLN A 521 1.997 5.112 -1.304 1.00 0.00 C ATOM 230 C GLN A 521 1.878 6.162 -2.414 1.00 0.00 C ATOM 231 O GLN A 521 2.158 5.895 -3.582 1.00 0.00 O ATOM 232 CB GLN A 521 0.744 4.227 -1.231 1.00 0.00 C ATOM 233 CG GLN A 521 -0.543 4.940 -1.594 1.00 0.00 C ATOM 234 CD GLN A 521 -0.764 5.013 -3.089 1.00 0.00 C ATOM 235 OE1 GLN A 521 -0.844 3.992 -3.769 1.00 0.00 O ATOM 236 NE2 GLN A 521 -0.861 6.228 -3.605 1.00 0.00 N ATOM 237 H GLN A 521 1.491 6.150 0.457 1.00 0.00 H ATOM 238 HA GLN A 521 2.846 4.495 -1.508 1.00 0.00 H ATOM 239 HB2 GLN A 521 0.868 3.395 -1.908 1.00 0.00 H ATOM 240 HB3 GLN A 521 0.643 3.847 -0.225 1.00 0.00 H ATOM 241 HG2 GLN A 521 -1.368 4.410 -1.149 1.00 0.00 H ATOM 242 HG3 GLN A 521 -0.505 5.945 -1.200 1.00 0.00 H ATOM 243 HE21 GLN A 521 -0.789 6.991 -2.997 1.00 0.00 H ATOM 244 HE22 GLN A 521 -0.999 6.313 -4.570 1.00 0.00 H ATOM 245 N ASP A 522 1.483 7.366 -2.023 1.00 0.00 N ATOM 246 CA ASP A 522 1.348 8.483 -2.958 1.00 0.00 C ATOM 247 C ASP A 522 2.498 9.467 -2.769 1.00 0.00 C ATOM 248 O ASP A 522 2.587 10.488 -3.452 1.00 0.00 O ATOM 249 CB ASP A 522 0.010 9.198 -2.755 1.00 0.00 C ATOM 250 CG ASP A 522 -0.809 9.267 -4.028 1.00 0.00 C ATOM 251 OD1 ASP A 522 -0.576 8.437 -4.932 1.00 0.00 O ATOM 252 OD2 ASP A 522 -1.686 10.152 -4.122 1.00 0.00 O ATOM 253 H ASP A 522 1.297 7.511 -1.078 1.00 0.00 H ATOM 254 HA ASP A 522 1.395 8.085 -3.955 1.00 0.00 H ATOM 255 HB2 ASP A 522 -0.561 8.669 -2.009 1.00 0.00 H ATOM 256 HB3 ASP A 522 0.196 10.206 -2.412 1.00 0.00 H ATOM 257 N GLU A 523 3.368 9.134 -1.833 1.00 0.00 N ATOM 258 CA GLU A 523 4.531 9.946 -1.507 1.00 0.00 C ATOM 259 C GLU A 523 5.756 9.052 -1.375 1.00 0.00 C ATOM 260 O GLU A 523 6.893 9.499 -1.519 1.00 0.00 O ATOM 261 CB GLU A 523 4.289 10.713 -0.208 1.00 0.00 C ATOM 262 CG GLU A 523 2.816 10.965 0.062 1.00 0.00 C ATOM 263 CD GLU A 523 2.580 12.171 0.951 1.00 0.00 C ATOM 264 OE1 GLU A 523 2.861 12.078 2.164 1.00 0.00 O ATOM 265 OE2 GLU A 523 2.115 13.208 0.433 1.00 0.00 O ATOM 266 H GLU A 523 3.223 8.305 -1.339 1.00 0.00 H ATOM 267 HA GLU A 523 4.690 10.646 -2.311 1.00 0.00 H ATOM 268 HB2 GLU A 523 4.694 10.145 0.616 1.00 0.00 H ATOM 269 HB3 GLU A 523 4.792 11.666 -0.263 1.00 0.00 H ATOM 270 HG2 GLU A 523 2.320 11.128 -0.885 1.00 0.00 H ATOM 271 HG3 GLU A 523 2.395 10.090 0.540 1.00 0.00 H ATOM 272 N GLY A 524 5.501 7.774 -1.118 1.00 0.00 N ATOM 273 CA GLY A 524 6.560 6.806 -0.993 1.00 0.00 C ATOM 274 C GLY A 524 6.461 5.750 -2.073 1.00 0.00 C ATOM 275 O GLY A 524 7.473 5.223 -2.529 1.00 0.00 O ATOM 276 H GLY A 524 4.574 7.482 -1.025 1.00 0.00 H ATOM 277 HA2 GLY A 524 7.511 7.310 -1.072 1.00 0.00 H ATOM 278 HA3 GLY A 524 6.488 6.329 -0.027 1.00 0.00 H ATOM 279 N ALA A 525 5.233 5.454 -2.503 1.00 0.00 N ATOM 280 CA ALA A 525 5.017 4.466 -3.553 1.00 0.00 C ATOM 281 C ALA A 525 4.778 5.145 -4.893 1.00 0.00 C ATOM 282 O ALA A 525 4.212 4.560 -5.816 1.00 0.00 O ATOM 283 CB ALA A 525 3.857 3.549 -3.198 1.00 0.00 C ATOM 284 H ALA A 525 4.458 5.924 -2.117 1.00 0.00 H ATOM 285 HA ALA A 525 5.910 3.871 -3.625 1.00 0.00 H ATOM 286 HB1 ALA A 525 2.927 4.091 -3.286 1.00 0.00 H ATOM 287 HB2 ALA A 525 3.971 3.204 -2.180 1.00 0.00 H ATOM 288 HB3 ALA A 525 3.846 2.703 -3.867 1.00 0.00 H ATOM 289 N ALA A 526 5.223 6.388 -4.980 1.00 0.00 N ATOM 290 CA ALA A 526 5.080 7.186 -6.193 1.00 0.00 C ATOM 291 C ALA A 526 6.351 7.975 -6.497 1.00 0.00 C ATOM 292 O ALA A 526 6.428 8.684 -7.501 1.00 0.00 O ATOM 293 CB ALA A 526 3.906 8.136 -6.052 1.00 0.00 C ATOM 294 H ALA A 526 5.662 6.782 -4.200 1.00 0.00 H ATOM 295 HA ALA A 526 4.877 6.516 -7.014 1.00 0.00 H ATOM 296 HB1 ALA A 526 2.983 7.588 -6.162 1.00 0.00 H ATOM 297 HB2 ALA A 526 3.969 8.897 -6.814 1.00 0.00 H ATOM 298 HB3 ALA A 526 3.937 8.599 -5.075 1.00 0.00 H ATOM 299 N ILE A 527 7.338 7.861 -5.617 1.00 0.00 N ATOM 300 CA ILE A 527 8.595 8.571 -5.771 1.00 0.00 C ATOM 301 C ILE A 527 9.745 7.773 -5.158 1.00 0.00 C ATOM 302 O ILE A 527 10.847 7.733 -5.704 1.00 0.00 O ATOM 303 CB ILE A 527 8.534 9.964 -5.106 1.00 0.00 C ATOM 304 CG1 ILE A 527 7.387 10.029 -4.078 1.00 0.00 C ATOM 305 CG2 ILE A 527 8.390 11.053 -6.162 1.00 0.00 C ATOM 306 CD1 ILE A 527 6.075 10.553 -4.629 1.00 0.00 C ATOM 307 H ILE A 527 7.213 7.295 -4.835 1.00 0.00 H ATOM 308 HA ILE A 527 8.780 8.702 -6.827 1.00 0.00 H ATOM 309 HB ILE A 527 9.470 10.127 -4.593 1.00 0.00 H ATOM 310 HG12 ILE A 527 7.203 9.036 -3.692 1.00 0.00 H ATOM 311 HG13 ILE A 527 7.684 10.673 -3.262 1.00 0.00 H ATOM 312 HG21 ILE A 527 7.576 10.804 -6.826 1.00 0.00 H ATOM 313 HG22 ILE A 527 9.306 11.128 -6.728 1.00 0.00 H ATOM 314 HG23 ILE A 527 8.186 11.998 -5.680 1.00 0.00 H ATOM 315 HD11 ILE A 527 5.990 10.290 -5.673 1.00 0.00 H ATOM 316 HD12 ILE A 527 6.043 11.628 -4.524 1.00 0.00 H ATOM 317 HD13 ILE A 527 5.252 10.115 -4.079 1.00 0.00 H ATOM 318 N GLY A 528 9.477 7.143 -4.016 1.00 0.00 N ATOM 319 CA GLY A 528 10.495 6.358 -3.341 1.00 0.00 C ATOM 320 C GLY A 528 10.846 5.086 -4.083 1.00 0.00 C ATOM 321 O GLY A 528 11.119 5.117 -5.283 1.00 0.00 O ATOM 322 H GLY A 528 8.583 7.215 -3.625 1.00 0.00 H ATOM 323 HA2 GLY A 528 11.388 6.958 -3.247 1.00 0.00 H ATOM 324 HA3 GLY A 528 10.141 6.101 -2.356 1.00 0.00 H ATOM 325 N LEU A 529 10.859 3.965 -3.367 1.00 0.00 N ATOM 326 CA LEU A 529 11.204 2.686 -3.976 1.00 0.00 C ATOM 327 C LEU A 529 10.124 1.624 -3.750 1.00 0.00 C ATOM 328 O LEU A 529 10.273 0.738 -2.908 1.00 0.00 O ATOM 329 CB LEU A 529 12.547 2.200 -3.427 1.00 0.00 C ATOM 330 CG LEU A 529 13.759 2.520 -4.303 1.00 0.00 C ATOM 331 CD1 LEU A 529 13.863 4.018 -4.543 1.00 0.00 C ATOM 332 CD2 LEU A 529 15.032 1.990 -3.662 1.00 0.00 C ATOM 333 H LEU A 529 10.650 4.003 -2.410 1.00 0.00 H ATOM 334 HA LEU A 529 11.307 2.848 -5.038 1.00 0.00 H ATOM 335 HB2 LEU A 529 12.699 2.653 -2.460 1.00 0.00 H ATOM 336 HB3 LEU A 529 12.494 1.131 -3.301 1.00 0.00 H ATOM 337 HG LEU A 529 13.641 2.037 -5.262 1.00 0.00 H ATOM 338 HD11 LEU A 529 13.200 4.300 -5.347 1.00 0.00 H ATOM 339 HD12 LEU A 529 14.878 4.270 -4.809 1.00 0.00 H ATOM 340 HD13 LEU A 529 13.583 4.547 -3.644 1.00 0.00 H ATOM 341 HD21 LEU A 529 15.314 2.631 -2.839 1.00 0.00 H ATOM 342 HD22 LEU A 529 15.826 1.975 -4.394 1.00 0.00 H ATOM 343 HD23 LEU A 529 14.862 0.989 -3.296 1.00 0.00 H ATOM 344 N ALA A 530 9.052 1.708 -4.533 1.00 0.00 N ATOM 345 CA ALA A 530 7.947 0.748 -4.460 1.00 0.00 C ATOM 346 C ALA A 530 7.970 -0.160 -5.686 1.00 0.00 C ATOM 347 O ALA A 530 7.601 -1.333 -5.630 1.00 0.00 O ATOM 348 CB ALA A 530 6.617 1.480 -4.384 1.00 0.00 C ATOM 349 H ALA A 530 9.009 2.429 -5.196 1.00 0.00 H ATOM 350 HA ALA A 530 8.068 0.152 -3.567 1.00 0.00 H ATOM 351 HB1 ALA A 530 5.933 1.058 -5.106 1.00 0.00 H ATOM 352 HB2 ALA A 530 6.771 2.524 -4.606 1.00 0.00 H ATOM 353 HB3 ALA A 530 6.201 1.377 -3.393 1.00 0.00 H ATOM 354 N TRP A 531 8.416 0.422 -6.787 1.00 0.00 N ATOM 355 CA TRP A 531 8.527 -0.261 -8.074 1.00 0.00 C ATOM 356 C TRP A 531 9.670 -1.271 -8.059 1.00 0.00 C ATOM 357 O TRP A 531 9.782 -2.115 -8.946 1.00 0.00 O ATOM 358 CB TRP A 531 8.795 0.784 -9.162 1.00 0.00 C ATOM 359 CG TRP A 531 9.493 1.991 -8.617 1.00 0.00 C ATOM 360 CD1 TRP A 531 10.749 2.038 -8.088 1.00 0.00 C ATOM 361 CD2 TRP A 531 8.953 3.311 -8.497 1.00 0.00 C ATOM 362 NE1 TRP A 531 11.027 3.306 -7.647 1.00 0.00 N ATOM 363 CE2 TRP A 531 9.942 4.111 -7.895 1.00 0.00 C ATOM 364 CE3 TRP A 531 7.732 3.894 -8.847 1.00 0.00 C ATOM 365 CZ2 TRP A 531 9.743 5.467 -7.633 1.00 0.00 C ATOM 366 CZ3 TRP A 531 7.536 5.236 -8.587 1.00 0.00 C ATOM 367 CH2 TRP A 531 8.535 6.011 -7.988 1.00 0.00 C ATOM 368 H TRP A 531 8.687 1.358 -6.734 1.00 0.00 H ATOM 369 HA TRP A 531 7.596 -0.767 -8.281 1.00 0.00 H ATOM 370 HB2 TRP A 531 9.417 0.352 -9.933 1.00 0.00 H ATOM 371 HB3 TRP A 531 7.862 1.105 -9.590 1.00 0.00 H ATOM 372 HD1 TRP A 531 11.415 1.190 -8.025 1.00 0.00 H ATOM 373 HE1 TRP A 531 11.866 3.587 -7.224 1.00 0.00 H ATOM 374 HE3 TRP A 531 6.949 3.312 -9.309 1.00 0.00 H ATOM 375 HZ2 TRP A 531 10.504 6.079 -7.173 1.00 0.00 H ATOM 376 HZ3 TRP A 531 6.597 5.703 -8.851 1.00 0.00 H ATOM 377 HH2 TRP A 531 8.335 7.057 -7.801 1.00 0.00 H ATOM 378 N ILE A 532 10.530 -1.153 -7.054 1.00 0.00 N ATOM 379 CA ILE A 532 11.686 -2.021 -6.916 1.00 0.00 C ATOM 380 C ILE A 532 11.404 -3.200 -5.979 1.00 0.00 C ATOM 381 O ILE A 532 11.418 -3.051 -4.757 1.00 0.00 O ATOM 382 CB ILE A 532 12.869 -1.200 -6.380 1.00 0.00 C ATOM 383 CG1 ILE A 532 14.128 -2.050 -6.250 1.00 0.00 C ATOM 384 CG2 ILE A 532 12.511 -0.560 -5.050 1.00 0.00 C ATOM 385 CD1 ILE A 532 15.387 -1.242 -6.457 1.00 0.00 C ATOM 386 H ILE A 532 10.396 -0.444 -6.393 1.00 0.00 H ATOM 387 HA ILE A 532 11.947 -2.396 -7.893 1.00 0.00 H ATOM 388 HB ILE A 532 13.061 -0.404 -7.085 1.00 0.00 H ATOM 389 HG12 ILE A 532 14.166 -2.484 -5.260 1.00 0.00 H ATOM 390 HG13 ILE A 532 14.108 -2.837 -6.989 1.00 0.00 H ATOM 391 HG21 ILE A 532 11.548 -0.919 -4.721 1.00 0.00 H ATOM 392 HG22 ILE A 532 12.468 0.511 -5.172 1.00 0.00 H ATOM 393 HG23 ILE A 532 13.260 -0.809 -4.313 1.00 0.00 H ATOM 394 HD11 ILE A 532 16.002 -1.300 -5.572 1.00 0.00 H ATOM 395 HD12 ILE A 532 15.120 -0.209 -6.644 1.00 0.00 H ATOM 396 HD13 ILE A 532 15.932 -1.633 -7.303 1.00 0.00 H ATOM 397 N PRO A 533 11.145 -4.396 -6.541 1.00 0.00 N ATOM 398 CA PRO A 533 10.862 -5.596 -5.744 1.00 0.00 C ATOM 399 C PRO A 533 12.117 -6.166 -5.091 1.00 0.00 C ATOM 400 O PRO A 533 12.539 -7.281 -5.400 1.00 0.00 O ATOM 401 CB PRO A 533 10.304 -6.574 -6.777 1.00 0.00 C ATOM 402 CG PRO A 533 10.948 -6.171 -8.057 1.00 0.00 C ATOM 403 CD PRO A 533 11.107 -4.676 -7.990 1.00 0.00 C ATOM 404 HA PRO A 533 10.118 -5.402 -4.986 1.00 0.00 H ATOM 405 HB2 PRO A 533 10.569 -7.585 -6.500 1.00 0.00 H ATOM 406 HB3 PRO A 533 9.229 -6.477 -6.828 1.00 0.00 H ATOM 407 HG2 PRO A 533 11.913 -6.648 -8.149 1.00 0.00 H ATOM 408 HG3 PRO A 533 10.314 -6.443 -8.889 1.00 0.00 H ATOM 409 HD2 PRO A 533 12.029 -4.374 -8.464 1.00 0.00 H ATOM 410 HD3 PRO A 533 10.265 -4.188 -8.454 1.00 0.00 H ATOM 411 N TYR A 534 12.714 -5.392 -4.190 1.00 0.00 N ATOM 412 CA TYR A 534 13.922 -5.817 -3.499 1.00 0.00 C ATOM 413 C TYR A 534 13.599 -6.360 -2.109 1.00 0.00 C ATOM 414 O TYR A 534 14.134 -7.389 -1.696 1.00 0.00 O ATOM 415 CB TYR A 534 14.901 -4.648 -3.390 1.00 0.00 C ATOM 416 CG TYR A 534 16.224 -5.020 -2.760 1.00 0.00 C ATOM 417 CD1 TYR A 534 16.796 -6.265 -2.983 1.00 0.00 C ATOM 418 CD2 TYR A 534 16.900 -4.123 -1.945 1.00 0.00 C ATOM 419 CE1 TYR A 534 18.005 -6.608 -2.410 1.00 0.00 C ATOM 420 CE2 TYR A 534 18.111 -4.457 -1.368 1.00 0.00 C ATOM 421 CZ TYR A 534 18.659 -5.700 -1.602 1.00 0.00 C ATOM 422 OH TYR A 534 19.864 -6.037 -1.030 1.00 0.00 O ATOM 423 H TYR A 534 12.335 -4.513 -3.989 1.00 0.00 H ATOM 424 HA TYR A 534 14.379 -6.603 -4.083 1.00 0.00 H ATOM 425 HB2 TYR A 534 15.103 -4.264 -4.378 1.00 0.00 H ATOM 426 HB3 TYR A 534 14.454 -3.869 -2.790 1.00 0.00 H ATOM 427 HD1 TYR A 534 16.280 -6.972 -3.616 1.00 0.00 H ATOM 428 HD2 TYR A 534 16.466 -3.151 -1.763 1.00 0.00 H ATOM 429 HE1 TYR A 534 18.434 -7.582 -2.595 1.00 0.00 H ATOM 430 HE2 TYR A 534 18.622 -3.746 -0.735 1.00 0.00 H ATOM 431 HH TYR A 534 19.755 -6.825 -0.493 1.00 0.00 H ATOM 432 N PHE A 535 12.724 -5.662 -1.393 1.00 0.00 N ATOM 433 CA PHE A 535 12.334 -6.075 -0.047 1.00 0.00 C ATOM 434 C PHE A 535 10.833 -6.343 0.028 1.00 0.00 C ATOM 435 O PHE A 535 10.395 -7.298 0.670 1.00 0.00 O ATOM 436 CB PHE A 535 12.729 -5.008 0.984 1.00 0.00 C ATOM 437 CG PHE A 535 13.156 -3.699 0.380 1.00 0.00 C ATOM 438 CD1 PHE A 535 12.228 -2.858 -0.214 1.00 0.00 C ATOM 439 CD2 PHE A 535 14.486 -3.311 0.405 1.00 0.00 C ATOM 440 CE1 PHE A 535 12.618 -1.655 -0.771 1.00 0.00 C ATOM 441 CE2 PHE A 535 14.882 -2.108 -0.151 1.00 0.00 C ATOM 442 CZ PHE A 535 13.947 -1.279 -0.740 1.00 0.00 C ATOM 443 H PHE A 535 12.333 -4.849 -1.776 1.00 0.00 H ATOM 444 HA PHE A 535 12.860 -6.992 0.180 1.00 0.00 H ATOM 445 HB2 PHE A 535 11.887 -4.814 1.631 1.00 0.00 H ATOM 446 HB3 PHE A 535 13.550 -5.383 1.579 1.00 0.00 H ATOM 447 HD1 PHE A 535 11.188 -3.149 -0.238 1.00 0.00 H ATOM 448 HD2 PHE A 535 15.218 -3.958 0.864 1.00 0.00 H ATOM 449 HE1 PHE A 535 11.885 -1.009 -1.232 1.00 0.00 H ATOM 450 HE2 PHE A 535 15.922 -1.818 -0.125 1.00 0.00 H ATOM 451 HZ PHE A 535 14.254 -0.340 -1.174 1.00 0.00 H ATOM 452 N GLY A 536 10.051 -5.496 -0.632 1.00 0.00 N ATOM 453 CA GLY A 536 8.606 -5.656 -0.633 1.00 0.00 C ATOM 454 C GLY A 536 8.031 -5.857 0.762 1.00 0.00 C ATOM 455 O GLY A 536 7.934 -4.903 1.534 1.00 0.00 O ATOM 456 H GLY A 536 10.458 -4.755 -1.128 1.00 0.00 H ATOM 457 HA2 GLY A 536 8.162 -4.773 -1.066 1.00 0.00 H ATOM 458 HA3 GLY A 536 8.352 -6.507 -1.244 1.00 0.00 H ATOM 459 N PRO A 537 7.633 -7.095 1.118 1.00 0.00 N ATOM 460 CA PRO A 537 7.061 -7.398 2.437 1.00 0.00 C ATOM 461 C PRO A 537 8.083 -7.293 3.570 1.00 0.00 C ATOM 462 O PRO A 537 7.737 -7.446 4.740 1.00 0.00 O ATOM 463 CB PRO A 537 6.569 -8.848 2.305 1.00 0.00 C ATOM 464 CG PRO A 537 6.619 -9.161 0.847 1.00 0.00 C ATOM 465 CD PRO A 537 7.700 -8.295 0.272 1.00 0.00 C ATOM 466 HA PRO A 537 6.223 -6.753 2.657 1.00 0.00 H ATOM 467 HB2 PRO A 537 7.219 -9.503 2.869 1.00 0.00 H ATOM 468 HB3 PRO A 537 5.562 -8.923 2.688 1.00 0.00 H ATOM 469 HG2 PRO A 537 6.860 -10.204 0.703 1.00 0.00 H ATOM 470 HG3 PRO A 537 5.669 -8.929 0.388 1.00 0.00 H ATOM 471 HD2 PRO A 537 8.661 -8.780 0.358 1.00 0.00 H ATOM 472 HD3 PRO A 537 7.483 -8.055 -0.758 1.00 0.00 H ATOM 473 N ALA A 538 9.340 -7.035 3.221 1.00 0.00 N ATOM 474 CA ALA A 538 10.399 -6.916 4.217 1.00 0.00 C ATOM 475 C ALA A 538 10.566 -5.468 4.665 1.00 0.00 C ATOM 476 O ALA A 538 10.857 -5.196 5.829 1.00 0.00 O ATOM 477 CB ALA A 538 11.709 -7.453 3.661 1.00 0.00 C ATOM 478 H ALA A 538 9.561 -6.923 2.276 1.00 0.00 H ATOM 479 HA ALA A 538 10.124 -7.517 5.071 1.00 0.00 H ATOM 480 HB1 ALA A 538 12.316 -6.631 3.309 1.00 0.00 H ATOM 481 HB2 ALA A 538 11.503 -8.125 2.840 1.00 0.00 H ATOM 482 HB3 ALA A 538 12.239 -7.986 4.436 1.00 0.00 H ATOM 483 N ALA A 539 10.375 -4.545 3.730 1.00 0.00 N ATOM 484 CA ALA A 539 10.497 -3.122 4.020 1.00 0.00 C ATOM 485 C ALA A 539 9.262 -2.598 4.748 1.00 0.00 C ATOM 486 O ALA A 539 9.280 -1.511 5.324 1.00 0.00 O ATOM 487 CB ALA A 539 10.704 -2.343 2.734 1.00 0.00 C ATOM 488 H ALA A 539 10.141 -4.828 2.822 1.00 0.00 H ATOM 489 HA ALA A 539 11.365 -2.981 4.645 1.00 0.00 H ATOM 490 HB1 ALA A 539 11.740 -2.408 2.434 1.00 0.00 H ATOM 491 HB2 ALA A 539 10.438 -1.309 2.895 1.00 0.00 H ATOM 492 HB3 ALA A 539 10.077 -2.759 1.959 1.00 0.00 H ATOM 493 N GLU A 540 8.188 -3.377 4.695 1.00 0.00 N ATOM 494 CA GLU A 540 6.924 -3.014 5.322 1.00 0.00 C ATOM 495 C GLU A 540 7.111 -2.381 6.706 1.00 0.00 C ATOM 496 O GLU A 540 7.387 -3.070 7.688 1.00 0.00 O ATOM 497 CB GLU A 540 6.027 -4.253 5.404 1.00 0.00 C ATOM 498 CG GLU A 540 6.424 -5.244 6.488 1.00 0.00 C ATOM 499 CD GLU A 540 5.723 -6.581 6.339 1.00 0.00 C ATOM 500 OE1 GLU A 540 5.256 -6.884 5.221 1.00 0.00 O ATOM 501 OE2 GLU A 540 5.642 -7.324 7.340 1.00 0.00 O ATOM 502 H GLU A 540 8.242 -4.224 4.205 1.00 0.00 H ATOM 503 HA GLU A 540 6.443 -2.293 4.683 1.00 0.00 H ATOM 504 HB2 GLU A 540 5.012 -3.937 5.590 1.00 0.00 H ATOM 505 HB3 GLU A 540 6.067 -4.765 4.452 1.00 0.00 H ATOM 506 HG2 GLU A 540 7.490 -5.406 6.438 1.00 0.00 H ATOM 507 HG3 GLU A 540 6.168 -4.828 7.451 1.00 0.00 H ATOM 508 N GLY A 541 6.936 -1.061 6.775 1.00 0.00 N ATOM 509 CA GLY A 541 7.062 -0.359 8.040 1.00 0.00 C ATOM 510 C GLY A 541 8.153 0.694 8.064 1.00 0.00 C ATOM 511 O GLY A 541 8.286 1.424 9.046 1.00 0.00 O ATOM 512 H GLY A 541 6.704 -0.565 5.966 1.00 0.00 H ATOM 513 HA2 GLY A 541 6.124 0.127 8.251 1.00 0.00 H ATOM 514 HA3 GLY A 541 7.260 -1.080 8.817 1.00 0.00 H ATOM 515 N ILE A 542 8.940 0.784 6.999 1.00 0.00 N ATOM 516 CA ILE A 542 10.015 1.767 6.947 1.00 0.00 C ATOM 517 C ILE A 542 9.635 2.976 6.099 1.00 0.00 C ATOM 518 O ILE A 542 10.063 4.096 6.382 1.00 0.00 O ATOM 519 CB ILE A 542 11.315 1.156 6.397 1.00 0.00 C ATOM 520 CG1 ILE A 542 11.662 -0.124 7.158 1.00 0.00 C ATOM 521 CG2 ILE A 542 12.454 2.161 6.490 1.00 0.00 C ATOM 522 CD1 ILE A 542 11.855 -1.318 6.256 1.00 0.00 C ATOM 523 H ILE A 542 8.800 0.180 6.241 1.00 0.00 H ATOM 524 HA ILE A 542 10.204 2.101 7.957 1.00 0.00 H ATOM 525 HB ILE A 542 11.162 0.917 5.356 1.00 0.00 H ATOM 526 HG12 ILE A 542 12.577 0.026 7.710 1.00 0.00 H ATOM 527 HG13 ILE A 542 10.863 -0.354 7.847 1.00 0.00 H ATOM 528 HG21 ILE A 542 13.326 1.766 5.988 1.00 0.00 H ATOM 529 HG22 ILE A 542 12.689 2.345 7.528 1.00 0.00 H ATOM 530 HG23 ILE A 542 12.157 3.086 6.019 1.00 0.00 H ATOM 531 HD11 ILE A 542 11.463 -1.091 5.274 1.00 0.00 H ATOM 532 HD12 ILE A 542 11.330 -2.168 6.666 1.00 0.00 H ATOM 533 HD13 ILE A 542 12.908 -1.547 6.181 1.00 0.00 H ATOM 534 N TYR A 543 8.834 2.754 5.059 1.00 0.00 N ATOM 535 CA TYR A 543 8.417 3.849 4.182 1.00 0.00 C ATOM 536 C TYR A 543 7.561 3.352 3.015 1.00 0.00 C ATOM 537 O TYR A 543 6.345 3.210 3.142 1.00 0.00 O ATOM 538 CB TYR A 543 9.638 4.627 3.643 1.00 0.00 C ATOM 539 CG TYR A 543 10.935 3.840 3.621 1.00 0.00 C ATOM 540 CD1 TYR A 543 10.954 2.491 3.281 1.00 0.00 C ATOM 541 CD2 TYR A 543 12.141 4.452 3.935 1.00 0.00 C ATOM 542 CE1 TYR A 543 12.138 1.779 3.256 1.00 0.00 C ATOM 543 CE2 TYR A 543 13.329 3.745 3.913 1.00 0.00 C ATOM 544 CZ TYR A 543 13.322 2.410 3.573 1.00 0.00 C ATOM 545 OH TYR A 543 14.502 1.703 3.548 1.00 0.00 O ATOM 546 H TYR A 543 8.519 1.841 4.878 1.00 0.00 H ATOM 547 HA TYR A 543 7.819 4.524 4.776 1.00 0.00 H ATOM 548 HB2 TYR A 543 9.435 4.943 2.627 1.00 0.00 H ATOM 549 HB3 TYR A 543 9.794 5.502 4.258 1.00 0.00 H ATOM 550 HD1 TYR A 543 10.026 1.998 3.034 1.00 0.00 H ATOM 551 HD2 TYR A 543 12.144 5.499 4.203 1.00 0.00 H ATOM 552 HE1 TYR A 543 12.132 0.732 2.988 1.00 0.00 H ATOM 553 HE2 TYR A 543 14.256 4.241 4.162 1.00 0.00 H ATOM 554 HH TYR A 543 14.357 0.824 3.905 1.00 0.00 H ATOM 555 N ILE A 544 8.202 3.116 1.875 1.00 0.00 N ATOM 556 CA ILE A 544 7.517 2.668 0.673 1.00 0.00 C ATOM 557 C ILE A 544 7.045 1.227 0.788 1.00 0.00 C ATOM 558 O ILE A 544 5.853 0.947 0.680 1.00 0.00 O ATOM 559 CB ILE A 544 8.444 2.804 -0.544 1.00 0.00 C ATOM 560 CG1 ILE A 544 9.144 4.166 -0.508 1.00 0.00 C ATOM 561 CG2 ILE A 544 7.662 2.625 -1.834 1.00 0.00 C ATOM 562 CD1 ILE A 544 10.572 4.098 -0.008 1.00 0.00 C ATOM 563 H ILE A 544 9.167 3.264 1.834 1.00 0.00 H ATOM 564 HA ILE A 544 6.661 3.307 0.517 1.00 0.00 H ATOM 565 HB ILE A 544 9.188 2.025 -0.492 1.00 0.00 H ATOM 566 HG12 ILE A 544 9.158 4.586 -1.499 1.00 0.00 H ATOM 567 HG13 ILE A 544 8.595 4.824 0.151 1.00 0.00 H ATOM 568 HG21 ILE A 544 8.186 3.112 -2.644 1.00 0.00 H ATOM 569 HG22 ILE A 544 6.681 3.063 -1.725 1.00 0.00 H ATOM 570 HG23 ILE A 544 7.565 1.572 -2.051 1.00 0.00 H ATOM 571 HD11 ILE A 544 11.196 4.735 -0.617 1.00 0.00 H ATOM 572 HD12 ILE A 544 10.927 3.081 -0.070 1.00 0.00 H ATOM 573 HD13 ILE A 544 10.609 4.431 1.019 1.00 0.00 H ATOM 574 N GLU A 545 7.982 0.315 1.003 1.00 0.00 N ATOM 575 CA GLU A 545 7.656 -1.100 1.132 1.00 0.00 C ATOM 576 C GLU A 545 6.932 -1.596 -0.113 1.00 0.00 C ATOM 577 O GLU A 545 6.513 -0.800 -0.955 1.00 0.00 O ATOM 578 CB GLU A 545 6.777 -1.342 2.367 1.00 0.00 C ATOM 579 CG GLU A 545 6.918 -0.287 3.459 1.00 0.00 C ATOM 580 CD GLU A 545 5.576 0.182 3.988 1.00 0.00 C ATOM 581 OE1 GLU A 545 5.069 -0.433 4.950 1.00 0.00 O ATOM 582 OE2 GLU A 545 5.031 1.163 3.440 1.00 0.00 O ATOM 583 H GLU A 545 8.912 0.599 1.078 1.00 0.00 H ATOM 584 HA GLU A 545 8.579 -1.647 1.243 1.00 0.00 H ATOM 585 HB2 GLU A 545 5.743 -1.366 2.056 1.00 0.00 H ATOM 586 HB3 GLU A 545 7.035 -2.302 2.790 1.00 0.00 H ATOM 587 HG2 GLU A 545 7.483 -0.710 4.276 1.00 0.00 H ATOM 588 HG3 GLU A 545 7.449 0.564 3.065 1.00 0.00 H ATOM 589 N GLY A 546 6.767 -2.910 -0.223 1.00 0.00 N ATOM 590 CA GLY A 546 6.072 -3.468 -1.368 1.00 0.00 C ATOM 591 C GLY A 546 4.726 -2.805 -1.571 1.00 0.00 C ATOM 592 O GLY A 546 4.612 -1.841 -2.329 1.00 0.00 O ATOM 593 H GLY A 546 7.108 -3.501 0.481 1.00 0.00 H ATOM 594 HA2 GLY A 546 6.676 -3.324 -2.251 1.00 0.00 H ATOM 595 HA3 GLY A 546 5.922 -4.526 -1.210 1.00 0.00 H ATOM 596 N LEU A 547 3.711 -3.307 -0.869 1.00 0.00 N ATOM 597 CA LEU A 547 2.358 -2.752 -0.939 1.00 0.00 C ATOM 598 C LEU A 547 2.010 -2.262 -2.341 1.00 0.00 C ATOM 599 O LEU A 547 1.296 -1.274 -2.499 1.00 0.00 O ATOM 600 CB LEU A 547 2.223 -1.598 0.059 1.00 0.00 C ATOM 601 CG LEU A 547 3.228 -0.457 -0.126 1.00 0.00 C ATOM 602 CD1 LEU A 547 2.869 0.386 -1.342 1.00 0.00 C ATOM 603 CD2 LEU A 547 3.289 0.405 1.125 1.00 0.00 C ATOM 604 H LEU A 547 3.881 -4.063 -0.269 1.00 0.00 H ATOM 605 HA LEU A 547 1.664 -3.531 -0.664 1.00 0.00 H ATOM 606 HB2 LEU A 547 1.226 -1.191 -0.025 1.00 0.00 H ATOM 607 HB3 LEU A 547 2.349 -1.996 1.056 1.00 0.00 H ATOM 608 HG LEU A 547 4.210 -0.873 -0.290 1.00 0.00 H ATOM 609 HD11 LEU A 547 3.186 -0.128 -2.241 1.00 0.00 H ATOM 610 HD12 LEU A 547 3.367 1.341 -1.280 1.00 0.00 H ATOM 611 HD13 LEU A 547 1.799 0.536 -1.375 1.00 0.00 H ATOM 612 HD21 LEU A 547 3.416 1.440 0.844 1.00 0.00 H ATOM 613 HD22 LEU A 547 4.126 0.093 1.733 1.00 0.00 H ATOM 614 HD23 LEU A 547 2.372 0.293 1.686 1.00 0.00 H ATOM 615 N MET A 548 2.512 -2.950 -3.358 1.00 0.00 N ATOM 616 CA MET A 548 2.247 -2.563 -4.740 1.00 0.00 C ATOM 617 C MET A 548 0.784 -2.766 -5.118 1.00 0.00 C ATOM 618 O MET A 548 0.473 -3.157 -6.244 1.00 0.00 O ATOM 619 CB MET A 548 3.126 -3.351 -5.698 1.00 0.00 C ATOM 620 CG MET A 548 4.574 -3.475 -5.247 1.00 0.00 C ATOM 621 SD MET A 548 5.135 -5.187 -5.161 1.00 0.00 S ATOM 622 CE MET A 548 4.513 -5.663 -3.550 1.00 0.00 C ATOM 623 H MET A 548 3.074 -3.731 -3.178 1.00 0.00 H ATOM 624 HA MET A 548 2.485 -1.515 -4.836 1.00 0.00 H ATOM 625 HB2 MET A 548 2.713 -4.341 -5.805 1.00 0.00 H ATOM 626 HB3 MET A 548 3.108 -2.857 -6.657 1.00 0.00 H ATOM 627 HG2 MET A 548 5.201 -2.942 -5.947 1.00 0.00 H ATOM 628 HG3 MET A 548 4.671 -3.029 -4.268 1.00 0.00 H ATOM 629 HE1 MET A 548 4.645 -4.844 -2.858 1.00 0.00 H ATOM 630 HE2 MET A 548 5.057 -6.525 -3.195 1.00 0.00 H ATOM 631 HE3 MET A 548 3.464 -5.903 -3.626 1.00 0.00 H ATOM 632 N HIS A 549 -0.108 -2.474 -4.188 1.00 0.00 N ATOM 633 CA HIS A 549 -1.534 -2.598 -4.432 1.00 0.00 C ATOM 634 C HIS A 549 -2.174 -1.218 -4.412 1.00 0.00 C ATOM 635 O HIS A 549 -3.295 -1.034 -4.885 1.00 0.00 O ATOM 636 CB HIS A 549 -2.186 -3.497 -3.377 1.00 0.00 C ATOM 637 CG HIS A 549 -1.375 -4.707 -3.034 1.00 0.00 C ATOM 638 ND1 HIS A 549 -0.917 -4.971 -1.759 1.00 0.00 N ATOM 639 CD2 HIS A 549 -0.939 -5.732 -3.806 1.00 0.00 C ATOM 640 CE1 HIS A 549 -0.235 -6.103 -1.764 1.00 0.00 C ATOM 641 NE2 HIS A 549 -0.235 -6.583 -2.993 1.00 0.00 N ATOM 642 H HIS A 549 0.198 -2.145 -3.318 1.00 0.00 H ATOM 643 HA HIS A 549 -1.671 -3.038 -5.409 1.00 0.00 H ATOM 644 HB2 HIS A 549 -2.332 -2.928 -2.471 1.00 0.00 H ATOM 645 HB3 HIS A 549 -3.146 -3.831 -3.744 1.00 0.00 H ATOM 646 HD1 HIS A 549 -1.068 -4.411 -0.969 1.00 0.00 H ATOM 647 HD2 HIS A 549 -1.115 -5.854 -4.866 1.00 0.00 H ATOM 648 HE1 HIS A 549 0.241 -6.556 -0.907 1.00 0.00 H ATOM 649 HE2 HIS A 549 0.118 -7.460 -3.256 1.00 0.00 H ATOM 650 N ASN A 550 -1.439 -0.249 -3.865 1.00 0.00 N ATOM 651 CA ASN A 550 -1.907 1.137 -3.775 1.00 0.00 C ATOM 652 C ASN A 550 -3.111 1.281 -2.837 1.00 0.00 C ATOM 653 O ASN A 550 -3.207 2.261 -2.101 1.00 0.00 O ATOM 654 CB ASN A 550 -2.249 1.673 -5.167 1.00 0.00 C ATOM 655 CG ASN A 550 -1.046 2.284 -5.862 1.00 0.00 C ATOM 656 OD1 ASN A 550 -1.167 3.285 -6.571 1.00 0.00 O ATOM 657 ND2 ASN A 550 0.125 1.686 -5.665 1.00 0.00 N ATOM 658 H ASN A 550 -0.544 -0.471 -3.520 1.00 0.00 H ATOM 659 HA ASN A 550 -1.096 1.725 -3.367 1.00 0.00 H ATOM 660 HB2 ASN A 550 -2.621 0.864 -5.777 1.00 0.00 H ATOM 661 HB3 ASN A 550 -3.014 2.431 -5.076 1.00 0.00 H ATOM 662 HD21 ASN A 550 0.150 0.893 -5.092 1.00 0.00 H ATOM 663 HD22 ASN A 550 0.918 2.065 -6.098 1.00 0.00 H ATOM 664 N GLN A 551 -4.022 0.306 -2.871 1.00 0.00 N ATOM 665 CA GLN A 551 -5.217 0.314 -2.030 1.00 0.00 C ATOM 666 C GLN A 551 -6.339 1.110 -2.675 1.00 0.00 C ATOM 667 O GLN A 551 -6.174 2.274 -3.039 1.00 0.00 O ATOM 668 CB GLN A 551 -4.916 0.854 -0.633 1.00 0.00 C ATOM 669 CG GLN A 551 -3.675 0.242 -0.009 1.00 0.00 C ATOM 670 CD GLN A 551 -3.617 0.445 1.493 1.00 0.00 C ATOM 671 OE1 GLN A 551 -3.501 1.571 1.976 1.00 0.00 O ATOM 672 NE2 GLN A 551 -3.696 -0.650 2.241 1.00 0.00 N ATOM 673 H GLN A 551 -3.893 -0.441 -3.478 1.00 0.00 H ATOM 674 HA GLN A 551 -5.549 -0.709 -1.935 1.00 0.00 H ATOM 675 HB2 GLN A 551 -4.782 1.923 -0.688 1.00 0.00 H ATOM 676 HB3 GLN A 551 -5.754 0.635 0.005 1.00 0.00 H ATOM 677 HG2 GLN A 551 -3.676 -0.818 -0.215 1.00 0.00 H ATOM 678 HG3 GLN A 551 -2.803 0.695 -0.455 1.00 0.00 H ATOM 679 HE21 GLN A 551 -3.786 -1.515 1.788 1.00 0.00 H ATOM 680 HE22 GLN A 551 -3.661 -0.549 3.215 1.00 0.00 H ATOM 681 N ASP A 552 -7.482 0.455 -2.810 1.00 0.00 N ATOM 682 CA ASP A 552 -8.660 1.064 -3.413 1.00 0.00 C ATOM 683 C ASP A 552 -9.939 0.356 -2.961 1.00 0.00 C ATOM 684 O ASP A 552 -10.707 -0.143 -3.785 1.00 0.00 O ATOM 685 CB ASP A 552 -8.552 1.023 -4.939 1.00 0.00 C ATOM 686 CG ASP A 552 -7.881 2.260 -5.503 1.00 0.00 C ATOM 687 OD1 ASP A 552 -8.222 3.377 -5.058 1.00 0.00 O ATOM 688 OD2 ASP A 552 -7.014 2.113 -6.390 1.00 0.00 O ATOM 689 H ASP A 552 -7.528 -0.468 -2.497 1.00 0.00 H ATOM 690 HA ASP A 552 -8.700 2.094 -3.094 1.00 0.00 H ATOM 691 HB2 ASP A 552 -7.975 0.159 -5.230 1.00 0.00 H ATOM 692 HB3 ASP A 552 -9.543 0.949 -5.361 1.00 0.00 H ATOM 693 N GLY A 553 -10.169 0.325 -1.649 1.00 0.00 N ATOM 694 CA GLY A 553 -11.359 -0.312 -1.118 1.00 0.00 C ATOM 695 C GLY A 553 -11.390 -1.805 -1.367 1.00 0.00 C ATOM 696 O GLY A 553 -12.417 -2.354 -1.766 1.00 0.00 O ATOM 697 H GLY A 553 -9.532 0.745 -1.036 1.00 0.00 H ATOM 698 HA2 GLY A 553 -11.401 -0.137 -0.055 1.00 0.00 H ATOM 699 HA3 GLY A 553 -12.224 0.135 -1.576 1.00 0.00 H ATOM 700 N LEU A 554 -10.266 -2.467 -1.122 1.00 0.00 N ATOM 701 CA LEU A 554 -10.170 -3.908 -1.311 1.00 0.00 C ATOM 702 C LEU A 554 -10.434 -4.634 0.004 1.00 0.00 C ATOM 703 O LEU A 554 -10.902 -5.771 0.018 1.00 0.00 O ATOM 704 CB LEU A 554 -8.787 -4.285 -1.845 1.00 0.00 C ATOM 705 CG LEU A 554 -8.180 -3.294 -2.840 1.00 0.00 C ATOM 706 CD1 LEU A 554 -6.901 -3.859 -3.436 1.00 0.00 C ATOM 707 CD2 LEU A 554 -9.180 -2.956 -3.937 1.00 0.00 C ATOM 708 H LEU A 554 -9.483 -1.974 -0.798 1.00 0.00 H ATOM 709 HA LEU A 554 -10.920 -4.201 -2.030 1.00 0.00 H ATOM 710 HB2 LEU A 554 -8.114 -4.375 -1.005 1.00 0.00 H ATOM 711 HB3 LEU A 554 -8.863 -5.246 -2.330 1.00 0.00 H ATOM 712 HG LEU A 554 -7.931 -2.381 -2.319 1.00 0.00 H ATOM 713 HD11 LEU A 554 -7.119 -4.319 -4.387 1.00 0.00 H ATOM 714 HD12 LEU A 554 -6.489 -4.598 -2.764 1.00 0.00 H ATOM 715 HD13 LEU A 554 -6.187 -3.061 -3.576 1.00 0.00 H ATOM 716 HD21 LEU A 554 -9.719 -3.848 -4.220 1.00 0.00 H ATOM 717 HD22 LEU A 554 -8.655 -2.564 -4.795 1.00 0.00 H ATOM 718 HD23 LEU A 554 -9.879 -2.215 -3.572 1.00 0.00 H ATOM 719 N ILE A 555 -10.128 -3.958 1.107 1.00 0.00 N ATOM 720 CA ILE A 555 -10.327 -4.518 2.435 1.00 0.00 C ATOM 721 C ILE A 555 -11.624 -3.998 3.046 1.00 0.00 C ATOM 722 O ILE A 555 -12.344 -4.729 3.726 1.00 0.00 O ATOM 723 CB ILE A 555 -9.151 -4.165 3.370 1.00 0.00 C ATOM 724 CG1 ILE A 555 -7.814 -4.280 2.628 1.00 0.00 C ATOM 725 CG2 ILE A 555 -9.156 -5.065 4.594 1.00 0.00 C ATOM 726 CD1 ILE A 555 -7.086 -2.962 2.485 1.00 0.00 C ATOM 727 H ILE A 555 -9.760 -3.055 1.024 1.00 0.00 H ATOM 728 HA ILE A 555 -10.383 -5.594 2.344 1.00 0.00 H ATOM 729 HB ILE A 555 -9.280 -3.148 3.705 1.00 0.00 H ATOM 730 HG12 ILE A 555 -7.167 -4.957 3.165 1.00 0.00 H ATOM 731 HG13 ILE A 555 -7.991 -4.671 1.636 1.00 0.00 H ATOM 732 HG21 ILE A 555 -9.976 -4.790 5.241 1.00 0.00 H ATOM 733 HG22 ILE A 555 -8.223 -4.954 5.126 1.00 0.00 H ATOM 734 HG23 ILE A 555 -9.272 -6.090 4.284 1.00 0.00 H ATOM 735 HD11 ILE A 555 -6.083 -3.061 2.873 1.00 0.00 H ATOM 736 HD12 ILE A 555 -7.612 -2.199 3.039 1.00 0.00 H ATOM 737 HD13 ILE A 555 -7.043 -2.685 1.442 1.00 0.00 H ATOM 738 N CYS A 556 -11.908 -2.725 2.795 1.00 0.00 N ATOM 739 CA CYS A 556 -13.112 -2.083 3.310 1.00 0.00 C ATOM 740 C CYS A 556 -14.343 -2.481 2.503 1.00 0.00 C ATOM 741 O CYS A 556 -15.264 -3.107 3.025 1.00 0.00 O ATOM 742 CB CYS A 556 -12.945 -0.558 3.280 1.00 0.00 C ATOM 743 SG CYS A 556 -13.983 0.359 4.475 1.00 0.00 S ATOM 744 H CYS A 556 -11.288 -2.201 2.250 1.00 0.00 H ATOM 745 HA CYS A 556 -13.244 -2.404 4.329 1.00 0.00 H ATOM 746 HB2 CYS A 556 -11.916 -0.316 3.489 1.00 0.00 H ATOM 747 HB3 CYS A 556 -13.192 -0.201 2.289 1.00 0.00 H ATOM 748 N GLY A 557 -14.354 -2.104 1.228 1.00 0.00 N ATOM 749 CA GLY A 557 -15.480 -2.422 0.371 1.00 0.00 C ATOM 750 C GLY A 557 -15.283 -3.710 -0.403 1.00 0.00 C ATOM 751 O GLY A 557 -16.250 -4.388 -0.749 1.00 0.00 O ATOM 752 H GLY A 557 -13.593 -1.601 0.869 1.00 0.00 H ATOM 753 HA2 GLY A 557 -16.366 -2.514 0.981 1.00 0.00 H ATOM 754 HA3 GLY A 557 -15.621 -1.613 -0.328 1.00 0.00 H ATOM 755 N LEU A 558 -14.026 -4.052 -0.673 1.00 0.00 N ATOM 756 CA LEU A 558 -13.703 -5.271 -1.408 1.00 0.00 C ATOM 757 C LEU A 558 -14.221 -5.195 -2.838 1.00 0.00 C ATOM 758 O LEU A 558 -14.366 -6.216 -3.511 1.00 0.00 O ATOM 759 CB LEU A 558 -14.321 -6.480 -0.714 1.00 0.00 C ATOM 760 CG LEU A 558 -14.138 -6.519 0.804 1.00 0.00 C ATOM 761 CD1 LEU A 558 -15.362 -5.945 1.501 1.00 0.00 C ATOM 762 CD2 LEU A 558 -13.870 -7.940 1.275 1.00 0.00 C ATOM 763 H LEU A 558 -13.303 -3.474 -0.372 1.00 0.00 H ATOM 764 HA LEU A 558 -12.630 -5.381 -1.424 1.00 0.00 H ATOM 765 HB2 LEU A 558 -15.380 -6.480 -0.929 1.00 0.00 H ATOM 766 HB3 LEU A 558 -13.883 -7.372 -1.133 1.00 0.00 H ATOM 767 HG LEU A 558 -13.287 -5.909 1.073 1.00 0.00 H ATOM 768 HD11 LEU A 558 -15.172 -4.916 1.767 1.00 0.00 H ATOM 769 HD12 LEU A 558 -15.571 -6.517 2.392 1.00 0.00 H ATOM 770 HD13 LEU A 558 -16.211 -5.992 0.833 1.00 0.00 H ATOM 771 HD21 LEU A 558 -12.889 -8.249 0.946 1.00 0.00 H ATOM 772 HD22 LEU A 558 -14.615 -8.602 0.859 1.00 0.00 H ATOM 773 HD23 LEU A 558 -13.917 -7.977 2.353 1.00 0.00 H ATOM 774 N ARG A 559 -14.520 -3.985 -3.288 1.00 0.00 N ATOM 775 CA ARG A 559 -15.048 -3.786 -4.631 1.00 0.00 C ATOM 776 C ARG A 559 -15.119 -2.305 -5.002 1.00 0.00 C ATOM 777 O ARG A 559 -15.866 -1.924 -5.903 1.00 0.00 O ATOM 778 CB ARG A 559 -16.442 -4.409 -4.726 1.00 0.00 C ATOM 779 CG ARG A 559 -17.175 -4.448 -3.391 1.00 0.00 C ATOM 780 CD ARG A 559 -18.656 -4.738 -3.575 1.00 0.00 C ATOM 781 NE ARG A 559 -18.967 -6.149 -3.363 1.00 0.00 N ATOM 782 CZ ARG A 559 -20.177 -6.675 -3.539 1.00 0.00 C ATOM 783 NH1 ARG A 559 -21.191 -5.911 -3.929 1.00 0.00 N ATOM 784 NH2 ARG A 559 -20.376 -7.968 -3.326 1.00 0.00 N ATOM 785 H ARG A 559 -14.402 -3.216 -2.699 1.00 0.00 H ATOM 786 HA ARG A 559 -14.393 -4.291 -5.324 1.00 0.00 H ATOM 787 HB2 ARG A 559 -17.036 -3.835 -5.422 1.00 0.00 H ATOM 788 HB3 ARG A 559 -16.350 -5.421 -5.091 1.00 0.00 H ATOM 789 HG2 ARG A 559 -16.737 -5.220 -2.773 1.00 0.00 H ATOM 790 HG3 ARG A 559 -17.061 -3.490 -2.902 1.00 0.00 H ATOM 791 HD2 ARG A 559 -19.215 -4.146 -2.865 1.00 0.00 H ATOM 792 HD3 ARG A 559 -18.942 -4.462 -4.578 1.00 0.00 H ATOM 793 HE ARG A 559 -18.238 -6.736 -3.075 1.00 0.00 H ATOM 794 HH11 ARG A 559 -21.048 -4.934 -4.091 1.00 0.00 H ATOM 795 HH12 ARG A 559 -22.097 -6.311 -4.059 1.00 0.00 H ATOM 796 HH21 ARG A 559 -19.616 -8.549 -3.033 1.00 0.00 H ATOM 797 HH22 ARG A 559 -21.285 -8.364 -3.458 1.00 0.00 H ATOM 798 N GLN A 560 -14.345 -1.471 -4.312 1.00 0.00 N ATOM 799 CA GLN A 560 -14.342 -0.039 -4.593 1.00 0.00 C ATOM 800 C GLN A 560 -13.429 0.279 -5.773 1.00 0.00 C ATOM 801 O GLN A 560 -12.976 -0.672 -6.444 1.00 0.00 O ATOM 802 CB GLN A 560 -13.896 0.754 -3.361 1.00 0.00 C ATOM 803 CG GLN A 560 -14.579 0.330 -2.066 1.00 0.00 C ATOM 804 CD GLN A 560 -16.054 0.010 -2.247 1.00 0.00 C ATOM 805 OE1 GLN A 560 -16.901 0.904 -2.236 1.00 0.00 O ATOM 806 NE2 GLN A 560 -16.364 -1.271 -2.412 1.00 0.00 N ATOM 807 OXT GLN A 560 -13.174 1.478 -6.017 1.00 0.00 O ATOM 808 H GLN A 560 -13.765 -1.822 -3.604 1.00 0.00 H ATOM 809 HA GLN A 560 -15.351 0.248 -4.849 1.00 0.00 H ATOM 810 HB2 GLN A 560 -12.830 0.629 -3.239 1.00 0.00 H ATOM 811 HB3 GLN A 560 -14.107 1.800 -3.528 1.00 0.00 H ATOM 812 HG2 GLN A 560 -14.082 -0.549 -1.685 1.00 0.00 H ATOM 813 HG3 GLN A 560 -14.484 1.133 -1.346 1.00 0.00 H ATOM 814 HE21 GLN A 560 -15.638 -1.925 -2.408 1.00 0.00 H ATOM 815 HE22 GLN A 560 -17.308 -1.511 -2.525 1.00 0.00 H TER 816 GLN A 560