ATOM 1 N ASN A 1 -17.486 10.722 2.925 1.00 0.00 N ATOM 2 CA ASN A 1 -18.554 11.529 2.370 1.00 0.00 C ATOM 3 C ASN A 1 -18.008 12.420 1.263 1.00 0.00 C ATOM 4 O ASN A 1 -18.531 13.505 1.019 1.00 0.00 O ATOM 5 CB ASN A 1 -19.183 12.369 3.478 1.00 0.00 C ATOM 6 CG ASN A 1 -20.635 11.971 3.703 1.00 0.00 C ATOM 7 OD1 ASN A 1 -20.962 11.361 4.719 1.00 0.00 O ATOM 8 ND2 ASN A 1 -21.506 12.321 2.754 1.00 0.00 N ATOM 9 H1 ASN A 1 -16.901 10.373 2.174 1.00 0.00 H ATOM 10 H2 ASN A 1 -16.927 11.287 3.555 1.00 0.00 H ATOM 11 H3 ASN A 1 -17.884 9.940 3.435 1.00 0.00 H ATOM 12 HA ASN A 1 -19.315 10.871 1.950 1.00 0.00 H ATOM 13 HB2 ASN A 1 -18.623 12.221 4.401 1.00 0.00 H ATOM 14 HB3 ASN A 1 -19.140 13.422 3.198 1.00 0.00 H ATOM 15 HD21 ASN A 1 -21.187 12.824 1.938 1.00 0.00 H ATOM 16 HD22 ASN A 1 -22.482 12.083 2.854 1.00 0.00 H ATOM 17 N SER A 2 -16.953 11.956 0.590 1.00 0.00 N ATOM 18 CA SER A 2 -16.343 12.710 -0.487 1.00 0.00 C ATOM 19 C SER A 2 -15.312 11.847 -1.202 1.00 0.00 C ATOM 20 O SER A 2 -15.024 12.063 -2.377 1.00 0.00 O ATOM 21 CB SER A 2 -15.696 13.970 0.078 1.00 0.00 C ATOM 22 OG SER A 2 -16.060 15.080 -0.713 1.00 0.00 O ATOM 23 H SER A 2 -16.560 11.057 0.830 1.00 0.00 H ATOM 24 HA SER A 2 -17.116 12.998 -1.199 1.00 0.00 H ATOM 25 HB2 SER A 2 -16.036 14.126 1.102 1.00 0.00 H ATOM 26 HB3 SER A 2 -14.611 13.858 0.068 1.00 0.00 H ATOM 27 HG SER A 2 -16.719 15.590 -0.236 1.00 0.00 H ATOM 28 N TYR A 3 -14.755 10.866 -0.487 1.00 0.00 N ATOM 29 CA TYR A 3 -13.761 9.979 -1.055 1.00 0.00 C ATOM 30 C TYR A 3 -13.495 8.823 -0.100 1.00 0.00 C ATOM 31 O TYR A 3 -12.372 8.648 0.368 1.00 0.00 O ATOM 32 CB TYR A 3 -12.479 10.761 -1.327 1.00 0.00 C ATOM 33 CG TYR A 3 -11.770 10.335 -2.591 1.00 0.00 C ATOM 34 CD1 TYR A 3 -12.391 10.506 -3.834 1.00 0.00 C ATOM 35 CD2 TYR A 3 -10.491 9.770 -2.519 1.00 0.00 C ATOM 36 CE1 TYR A 3 -11.734 10.111 -5.005 1.00 0.00 C ATOM 37 CE2 TYR A 3 -9.834 9.375 -3.690 1.00 0.00 C ATOM 38 CZ TYR A 3 -10.456 9.545 -4.933 1.00 0.00 C ATOM 39 OH TYR A 3 -9.815 9.160 -6.074 1.00 0.00 O ATOM 40 H TYR A 3 -15.026 10.731 0.476 1.00 0.00 H ATOM 41 HA TYR A 3 -14.138 9.580 -1.996 1.00 0.00 H ATOM 42 HB2 TYR A 3 -12.727 11.819 -1.408 1.00 0.00 H ATOM 43 HB3 TYR A 3 -11.801 10.624 -0.485 1.00 0.00 H ATOM 44 HD1 TYR A 3 -13.378 10.943 -3.889 1.00 0.00 H ATOM 45 HD2 TYR A 3 -10.012 9.638 -1.560 1.00 0.00 H ATOM 46 HE1 TYR A 3 -12.214 10.243 -5.964 1.00 0.00 H ATOM 47 HE2 TYR A 3 -8.848 8.938 -3.635 1.00 0.00 H ATOM 48 HH TYR A 3 -10.355 8.599 -6.636 1.00 0.00 H ATOM 49 N PRO A 4 -14.533 8.035 0.187 1.00 0.00 N ATOM 50 CA PRO A 4 -14.468 6.890 1.071 1.00 0.00 C ATOM 51 C PRO A 4 -13.194 6.104 0.795 1.00 0.00 C ATOM 52 O PRO A 4 -12.565 5.592 1.719 1.00 0.00 O ATOM 53 CB PRO A 4 -15.706 6.063 0.732 1.00 0.00 C ATOM 54 CG PRO A 4 -16.716 7.157 0.358 1.00 0.00 C ATOM 55 CD PRO A 4 -15.866 8.212 -0.346 1.00 0.00 C ATOM 56 HA PRO A 4 -14.493 7.201 2.115 1.00 0.00 H ATOM 57 HB2 PRO A 4 -15.563 5.450 -0.158 1.00 0.00 H ATOM 58 HB3 PRO A 4 -15.969 5.444 1.589 1.00 0.00 H ATOM 59 HG2 PRO A 4 -17.638 7.006 -0.203 1.00 0.00 H ATOM 60 HG3 PRO A 4 -16.932 7.422 1.393 1.00 0.00 H ATOM 61 HD2 PRO A 4 -15.888 8.072 -1.426 1.00 0.00 H ATOM 62 HD3 PRO A 4 -16.224 9.209 -0.086 1.00 0.00 H ATOM 63 N GLY A 5 -12.814 6.009 -0.481 1.00 0.00 N ATOM 64 CA GLY A 5 -11.620 5.285 -0.867 1.00 0.00 C ATOM 65 C GLY A 5 -10.406 5.840 -0.135 1.00 0.00 C ATOM 66 O GLY A 5 -10.530 6.760 0.670 1.00 0.00 O ATOM 67 H GLY A 5 -13.365 6.448 -1.204 1.00 0.00 H ATOM 68 HA2 GLY A 5 -11.469 5.384 -1.942 1.00 0.00 H ATOM 69 HA3 GLY A 5 -11.740 4.231 -0.616 1.00 0.00 H ATOM 70 N CYS A 6 -9.229 5.277 -0.419 1.00 0.00 N ATOM 71 CA CYS A 6 -7.997 5.713 0.207 1.00 0.00 C ATOM 72 C CYS A 6 -7.786 7.197 -0.061 1.00 0.00 C ATOM 73 O CYS A 6 -8.437 7.768 -0.934 1.00 0.00 O ATOM 74 CB CYS A 6 -6.832 4.892 -0.337 1.00 0.00 C ATOM 75 SG CYS A 6 -6.700 3.363 0.623 1.00 0.00 S ATOM 76 H CYS A 6 -9.184 4.524 -1.090 1.00 0.00 H ATOM 77 HA CYS A 6 -8.071 5.555 1.283 1.00 0.00 H ATOM 78 HB2 CYS A 6 -7.011 4.652 -1.385 1.00 0.00 H ATOM 79 HB3 CYS A 6 -5.908 5.463 -0.246 1.00 0.00 H ATOM 80 N PRO A 7 -6.875 7.820 0.690 1.00 0.00 N ATOM 81 CA PRO A 7 -6.543 9.223 0.572 1.00 0.00 C ATOM 82 C PRO A 7 -5.677 9.442 -0.660 1.00 0.00 C ATOM 83 O PRO A 7 -5.087 8.498 -1.182 1.00 0.00 O ATOM 84 CB PRO A 7 -5.772 9.551 1.849 1.00 0.00 C ATOM 85 CG PRO A 7 -5.114 8.250 2.199 1.00 0.00 C ATOM 86 CD PRO A 7 -6.093 7.179 1.724 1.00 0.00 C ATOM 87 HA PRO A 7 -7.443 9.835 0.505 1.00 0.00 H ATOM 88 HB2 PRO A 7 -4.959 10.257 1.672 1.00 0.00 H ATOM 89 HB3 PRO A 7 -6.464 9.939 2.596 1.00 0.00 H ATOM 90 HG2 PRO A 7 -4.096 7.932 1.973 1.00 0.00 H ATOM 91 HG3 PRO A 7 -5.223 8.470 3.261 1.00 0.00 H ATOM 92 HD2 PRO A 7 -5.560 6.308 1.342 1.00 0.00 H ATOM 93 HD3 PRO A 7 -6.752 6.891 2.543 1.00 0.00 H ATOM 94 N SER A 8 -5.603 10.691 -1.126 1.00 0.00 N ATOM 95 CA SER A 8 -4.811 11.024 -2.293 1.00 0.00 C ATOM 96 C SER A 8 -3.873 12.179 -1.968 1.00 0.00 C ATOM 97 O SER A 8 -3.770 13.133 -2.735 1.00 0.00 O ATOM 98 CB SER A 8 -5.739 11.390 -3.448 1.00 0.00 C ATOM 99 OG SER A 8 -5.244 10.828 -4.643 1.00 0.00 O ATOM 100 H SER A 8 -6.107 11.431 -0.659 1.00 0.00 H ATOM 101 HA SER A 8 -4.217 10.156 -2.577 1.00 0.00 H ATOM 102 HB2 SER A 8 -6.737 11.001 -3.249 1.00 0.00 H ATOM 103 HB3 SER A 8 -5.784 12.474 -3.548 1.00 0.00 H ATOM 104 HG SER A 8 -5.663 11.271 -5.384 1.00 0.00 H ATOM 105 N SER A 9 -3.188 12.088 -0.825 1.00 0.00 N ATOM 106 CA SER A 9 -2.262 13.121 -0.407 1.00 0.00 C ATOM 107 C SER A 9 -0.980 12.486 0.112 1.00 0.00 C ATOM 108 O SER A 9 -0.048 13.189 0.498 1.00 0.00 O ATOM 109 CB SER A 9 -2.915 13.981 0.672 1.00 0.00 C ATOM 110 OG SER A 9 -2.009 14.976 1.092 1.00 0.00 O ATOM 111 H SER A 9 -3.310 11.282 -0.229 1.00 0.00 H ATOM 112 HA SER A 9 -2.023 13.751 -1.264 1.00 0.00 H ATOM 113 HB2 SER A 9 -3.811 14.453 0.268 1.00 0.00 H ATOM 114 HB3 SER A 9 -3.186 13.354 1.521 1.00 0.00 H ATOM 115 HG SER A 9 -2.295 15.819 0.735 1.00 0.00 H ATOM 116 N TYR A 10 -0.935 11.152 0.120 1.00 0.00 N ATOM 117 CA TYR A 10 0.231 10.432 0.591 1.00 0.00 C ATOM 118 C TYR A 10 1.342 10.512 -0.446 1.00 0.00 C ATOM 119 O TYR A 10 2.517 10.383 -0.112 1.00 0.00 O ATOM 120 CB TYR A 10 -0.148 8.979 0.867 1.00 0.00 C ATOM 121 CG TYR A 10 -0.508 8.713 2.309 1.00 0.00 C ATOM 122 CD1 TYR A 10 -1.169 9.694 3.057 1.00 0.00 C ATOM 123 CD2 TYR A 10 -0.182 7.485 2.897 1.00 0.00 C ATOM 124 CE1 TYR A 10 -1.504 9.447 4.394 1.00 0.00 C ATOM 125 CE2 TYR A 10 -0.516 7.238 4.234 1.00 0.00 C ATOM 126 CZ TYR A 10 -1.177 8.219 4.983 1.00 0.00 C ATOM 127 OH TYR A 10 -1.503 7.979 6.285 1.00 0.00 O ATOM 128 H TYR A 10 -1.729 10.621 -0.207 1.00 0.00 H ATOM 129 HA TYR A 10 0.579 10.888 1.518 1.00 0.00 H ATOM 130 HB2 TYR A 10 -1.002 8.717 0.241 1.00 0.00 H ATOM 131 HB3 TYR A 10 0.693 8.342 0.595 1.00 0.00 H ATOM 132 HD1 TYR A 10 -1.421 10.641 2.604 1.00 0.00 H ATOM 133 HD2 TYR A 10 0.328 6.729 2.319 1.00 0.00 H ATOM 134 HE1 TYR A 10 -2.014 10.204 4.972 1.00 0.00 H ATOM 135 HE2 TYR A 10 -0.264 6.291 4.687 1.00 0.00 H ATOM 136 HH TYR A 10 -1.285 7.088 6.568 1.00 0.00 H ATOM 137 N ASP A 11 0.966 10.726 -1.709 1.00 0.00 N ATOM 138 CA ASP A 11 1.929 10.822 -2.787 1.00 0.00 C ATOM 139 C ASP A 11 2.416 9.431 -3.167 1.00 0.00 C ATOM 140 O ASP A 11 3.466 8.990 -2.705 1.00 0.00 O ATOM 141 CB ASP A 11 3.096 11.703 -2.349 1.00 0.00 C ATOM 142 CG ASP A 11 3.651 12.493 -3.525 1.00 0.00 C ATOM 143 OD1 ASP A 11 2.880 13.307 -4.078 1.00 0.00 O ATOM 144 OD2 ASP A 11 4.838 12.269 -3.850 1.00 0.00 O ATOM 145 H ASP A 11 -0.014 10.825 -1.931 1.00 0.00 H ATOM 146 HA ASP A 11 1.448 11.277 -3.653 1.00 0.00 H ATOM 147 HB2 ASP A 11 2.752 12.397 -1.582 1.00 0.00 H ATOM 148 HB3 ASP A 11 3.884 11.073 -1.937 1.00 0.00 H ATOM 149 N GLY A 12 1.650 8.738 -4.013 1.00 0.00 N ATOM 150 CA GLY A 12 2.010 7.403 -4.447 1.00 0.00 C ATOM 151 C GLY A 12 2.632 6.624 -3.296 1.00 0.00 C ATOM 152 O GLY A 12 3.810 6.277 -3.341 1.00 0.00 O ATOM 153 H GLY A 12 0.795 9.144 -4.366 1.00 0.00 H ATOM 154 HA2 GLY A 12 2.727 7.471 -5.265 1.00 0.00 H ATOM 155 HA3 GLY A 12 1.117 6.883 -4.792 1.00 0.00 H ATOM 156 N TYR A 13 1.835 6.351 -2.261 1.00 0.00 N ATOM 157 CA TYR A 13 2.310 5.618 -1.105 1.00 0.00 C ATOM 158 C TYR A 13 2.728 4.214 -1.519 1.00 0.00 C ATOM 159 O TYR A 13 3.914 3.892 -1.514 1.00 0.00 O ATOM 160 CB TYR A 13 1.208 5.564 -0.051 1.00 0.00 C ATOM 161 CG TYR A 13 1.691 5.104 1.304 1.00 0.00 C ATOM 162 CD1 TYR A 13 2.749 5.770 1.933 1.00 0.00 C ATOM 163 CD2 TYR A 13 1.081 4.011 1.931 1.00 0.00 C ATOM 164 CE1 TYR A 13 3.198 5.343 3.189 1.00 0.00 C ATOM 165 CE2 TYR A 13 1.529 3.584 3.186 1.00 0.00 C ATOM 166 CZ TYR A 13 2.588 4.249 3.815 1.00 0.00 C ATOM 167 OH TYR A 13 3.024 3.833 5.038 1.00 0.00 O ATOM 168 H TYR A 13 0.873 6.659 -2.273 1.00 0.00 H ATOM 169 HA TYR A 13 3.173 6.136 -0.687 1.00 0.00 H ATOM 170 HB2 TYR A 13 0.777 6.560 0.054 1.00 0.00 H ATOM 171 HB3 TYR A 13 0.431 4.881 -0.393 1.00 0.00 H ATOM 172 HD1 TYR A 13 3.220 6.614 1.450 1.00 0.00 H ATOM 173 HD2 TYR A 13 0.264 3.497 1.445 1.00 0.00 H ATOM 174 HE1 TYR A 13 4.015 5.857 3.674 1.00 0.00 H ATOM 175 HE2 TYR A 13 1.058 2.740 3.669 1.00 0.00 H ATOM 176 HH TYR A 13 2.315 3.519 5.603 1.00 0.00 H ATOM 177 N CYS A 14 1.750 3.380 -1.878 1.00 0.00 N ATOM 178 CA CYS A 14 2.016 2.018 -2.295 1.00 0.00 C ATOM 179 C CYS A 14 2.677 2.024 -3.666 1.00 0.00 C ATOM 180 O CYS A 14 2.229 2.728 -4.568 1.00 0.00 O ATOM 181 CB CYS A 14 0.708 1.232 -2.327 1.00 0.00 C ATOM 182 SG CYS A 14 -0.285 1.697 -0.886 1.00 0.00 S ATOM 183 H CYS A 14 0.792 3.698 -1.864 1.00 0.00 H ATOM 184 HA CYS A 14 2.692 1.553 -1.577 1.00 0.00 H ATOM 185 HB2 CYS A 14 0.161 1.468 -3.240 1.00 0.00 H ATOM 186 HB3 CYS A 14 0.922 0.164 -2.295 1.00 0.00 H ATOM 187 N LEU A 15 3.744 1.237 -3.822 1.00 0.00 N ATOM 188 CA LEU A 15 4.459 1.157 -5.080 1.00 0.00 C ATOM 189 C LEU A 15 4.530 -0.291 -5.543 1.00 0.00 C ATOM 190 O LEU A 15 4.186 -1.203 -4.793 1.00 0.00 O ATOM 191 CB LEU A 15 5.859 1.739 -4.907 1.00 0.00 C ATOM 192 CG LEU A 15 5.829 2.827 -3.838 1.00 0.00 C ATOM 193 CD1 LEU A 15 7.244 3.074 -3.323 1.00 0.00 C ATOM 194 CD2 LEU A 15 5.273 4.115 -4.438 1.00 0.00 C ATOM 195 H LEU A 15 4.072 0.677 -3.047 1.00 0.00 H ATOM 196 HA LEU A 15 3.923 1.741 -5.829 1.00 0.00 H ATOM 197 HB2 LEU A 15 6.546 0.949 -4.603 1.00 0.00 H ATOM 198 HB3 LEU A 15 6.193 2.167 -5.852 1.00 0.00 H ATOM 199 HG LEU A 15 5.193 2.507 -3.012 1.00 0.00 H ATOM 200 HD11 LEU A 15 7.739 2.119 -3.146 1.00 0.00 H ATOM 201 HD12 LEU A 15 7.806 3.641 -4.065 1.00 0.00 H ATOM 202 HD13 LEU A 15 7.199 3.638 -2.392 1.00 0.00 H ATOM 203 HD21 LEU A 15 5.348 4.071 -5.525 1.00 0.00 H ATOM 204 HD22 LEU A 15 4.228 4.229 -4.150 1.00 0.00 H ATOM 205 HD23 LEU A 15 5.846 4.965 -4.068 1.00 0.00 H ATOM 206 N ASN A 16 4.980 -0.502 -6.782 1.00 0.00 N ATOM 207 CA ASN A 16 5.094 -1.836 -7.336 1.00 0.00 C ATOM 208 C ASN A 16 3.850 -2.646 -7.000 1.00 0.00 C ATOM 209 O ASN A 16 3.832 -3.388 -6.020 1.00 0.00 O ATOM 210 CB ASN A 16 6.345 -2.510 -6.779 1.00 0.00 C ATOM 211 CG ASN A 16 7.604 -1.833 -7.299 1.00 0.00 C ATOM 212 OD1 ASN A 16 7.867 -1.846 -8.500 1.00 0.00 O ATOM 213 ND2 ASN A 16 8.384 -1.240 -6.392 1.00 0.00 N ATOM 214 H ASN A 16 5.250 0.283 -7.358 1.00 0.00 H ATOM 215 HA ASN A 16 5.185 -1.763 -8.420 1.00 0.00 H ATOM 216 HB2 ASN A 16 6.328 -2.451 -5.691 1.00 0.00 H ATOM 217 HB3 ASN A 16 6.351 -3.558 -7.080 1.00 0.00 H ATOM 218 HD21 ASN A 16 8.124 -1.256 -5.416 1.00 0.00 H ATOM 219 HD22 ASN A 16 9.232 -0.775 -6.683 1.00 0.00 H ATOM 220 N GLY A 17 2.806 -2.502 -7.819 1.00 0.00 N ATOM 221 CA GLY A 17 1.565 -3.220 -7.604 1.00 0.00 C ATOM 222 C GLY A 17 1.105 -3.058 -6.162 1.00 0.00 C ATOM 223 O GLY A 17 1.002 -4.036 -5.425 1.00 0.00 O ATOM 224 H GLY A 17 2.870 -1.879 -8.612 1.00 0.00 H ATOM 225 HA2 GLY A 17 1.719 -4.277 -7.817 1.00 0.00 H ATOM 226 HA3 GLY A 17 0.800 -2.825 -8.273 1.00 0.00 H ATOM 227 N GLY A 18 0.829 -1.815 -5.760 1.00 0.00 N ATOM 228 CA GLY A 18 0.383 -1.534 -4.410 1.00 0.00 C ATOM 229 C GLY A 18 -1.113 -1.252 -4.397 1.00 0.00 C ATOM 230 O GLY A 18 -1.549 -0.173 -4.793 1.00 0.00 O ATOM 231 H GLY A 18 0.929 -1.044 -6.404 1.00 0.00 H ATOM 232 HA2 GLY A 18 0.917 -0.664 -4.028 1.00 0.00 H ATOM 233 HA3 GLY A 18 0.593 -2.394 -3.774 1.00 0.00 H ATOM 234 N VAL A 19 -1.900 -2.228 -3.938 1.00 0.00 N ATOM 235 CA VAL A 19 -3.340 -2.083 -3.874 1.00 0.00 C ATOM 236 C VAL A 19 -3.751 -1.634 -2.479 1.00 0.00 C ATOM 237 O VAL A 19 -3.575 -2.371 -1.512 1.00 0.00 O ATOM 238 CB VAL A 19 -4.000 -3.412 -4.231 1.00 0.00 C ATOM 239 CG1 VAL A 19 -5.487 -3.349 -3.894 1.00 0.00 C ATOM 240 CG2 VAL A 19 -3.828 -3.680 -5.724 1.00 0.00 C ATOM 241 H VAL A 19 -1.490 -3.096 -3.623 1.00 0.00 H ATOM 242 HA VAL A 19 -3.653 -1.328 -4.595 1.00 0.00 H ATOM 243 HB VAL A 19 -3.532 -4.215 -3.662 1.00 0.00 H ATOM 244 HG11 VAL A 19 -5.614 -2.965 -2.882 1.00 0.00 H ATOM 245 HG12 VAL A 19 -5.992 -2.688 -4.600 1.00 0.00 H ATOM 246 HG13 VAL A 19 -5.918 -4.348 -3.961 1.00 0.00 H ATOM 247 HG21 VAL A 19 -2.766 -3.716 -5.966 1.00 0.00 H ATOM 248 HG22 VAL A 19 -4.292 -4.633 -5.978 1.00 0.00 H ATOM 249 HG23 VAL A 19 -4.304 -2.882 -6.293 1.00 0.00 H ATOM 250 N CYS A 20 -4.301 -0.422 -2.379 1.00 0.00 N ATOM 251 CA CYS A 20 -4.737 0.121 -1.108 1.00 0.00 C ATOM 252 C CYS A 20 -5.712 -0.843 -0.448 1.00 0.00 C ATOM 253 O CYS A 20 -6.590 -1.390 -1.112 1.00 0.00 O ATOM 254 CB CYS A 20 -5.390 1.482 -1.334 1.00 0.00 C ATOM 255 SG CYS A 20 -4.942 2.576 0.037 1.00 0.00 S ATOM 256 H CYS A 20 -4.423 0.142 -3.207 1.00 0.00 H ATOM 257 HA CYS A 20 -3.869 0.247 -0.460 1.00 0.00 H ATOM 258 HB2 CYS A 20 -5.034 1.908 -2.273 1.00 0.00 H ATOM 259 HB3 CYS A 20 -6.473 1.367 -1.372 1.00 0.00 H ATOM 260 N MET A 21 -5.558 -1.052 0.862 1.00 0.00 N ATOM 261 CA MET A 21 -6.424 -1.950 1.598 1.00 0.00 C ATOM 262 C MET A 21 -6.581 -1.460 3.030 1.00 0.00 C ATOM 263 O MET A 21 -5.790 -1.814 3.902 1.00 0.00 O ATOM 264 CB MET A 21 -5.837 -3.358 1.570 1.00 0.00 C ATOM 265 CG MET A 21 -6.956 -4.380 1.750 1.00 0.00 C ATOM 266 SD MET A 21 -8.223 -3.880 2.942 1.00 0.00 S ATOM 267 CE MET A 21 -9.701 -4.222 1.954 1.00 0.00 C ATOM 268 H MET A 21 -4.820 -0.577 1.362 1.00 0.00 H ATOM 269 HA MET A 21 -7.404 -1.966 1.121 1.00 0.00 H ATOM 270 HB2 MET A 21 -5.341 -3.526 0.614 1.00 0.00 H ATOM 271 HB3 MET A 21 -5.114 -3.466 2.378 1.00 0.00 H ATOM 272 HG2 MET A 21 -7.434 -4.543 0.785 1.00 0.00 H ATOM 273 HG3 MET A 21 -6.516 -5.319 2.086 1.00 0.00 H ATOM 274 HE1 MET A 21 -9.423 -4.801 1.074 1.00 0.00 H ATOM 275 HE2 MET A 21 -10.414 -4.790 2.552 1.00 0.00 H ATOM 276 HE3 MET A 21 -10.156 -3.282 1.643 1.00 0.00 H ATOM 277 N HIS A 22 -7.608 -0.642 3.272 1.00 0.00 N ATOM 278 CA HIS A 22 -7.861 -0.108 4.596 1.00 0.00 C ATOM 279 C HIS A 22 -8.667 -1.108 5.414 1.00 0.00 C ATOM 280 O HIS A 22 -9.773 -1.481 5.030 1.00 0.00 O ATOM 281 CB HIS A 22 -8.609 1.217 4.473 1.00 0.00 C ATOM 282 CG HIS A 22 -9.322 1.599 5.741 1.00 0.00 C ATOM 283 ND1 HIS A 22 -10.665 1.877 5.864 1.00 0.00 N ATOM 284 CD2 HIS A 22 -8.753 1.733 6.978 1.00 0.00 C ATOM 285 CE1 HIS A 22 -10.895 2.173 7.156 1.00 0.00 C ATOM 286 NE2 HIS A 22 -9.762 2.099 7.875 1.00 0.00 N ATOM 287 H HIS A 22 -8.231 -0.381 2.521 1.00 0.00 H ATOM 288 HA HIS A 22 -6.908 0.069 5.094 1.00 0.00 H ATOM 289 HB2 HIS A 22 -7.895 2.001 4.222 1.00 0.00 H ATOM 290 HB3 HIS A 22 -9.340 1.135 3.670 1.00 0.00 H ATOM 291 HD1 HIS A 22 -11.350 1.862 5.122 1.00 0.00 H ATOM 292 HD2 HIS A 22 -7.711 1.584 7.220 1.00 0.00 H ATOM 293 HE1 HIS A 22 -11.861 2.435 7.561 1.00 0.00 H ATOM 294 N ILE A 23 -8.108 -1.541 6.546 1.00 0.00 N ATOM 295 CA ILE A 23 -8.772 -2.492 7.415 1.00 0.00 C ATOM 296 C ILE A 23 -9.567 -1.748 8.479 1.00 0.00 C ATOM 297 O ILE A 23 -8.998 -1.001 9.272 1.00 0.00 O ATOM 298 CB ILE A 23 -7.734 -3.408 8.055 1.00 0.00 C ATOM 299 CG1 ILE A 23 -6.883 -4.054 6.965 1.00 0.00 C ATOM 300 CG2 ILE A 23 -8.441 -4.494 8.860 1.00 0.00 C ATOM 301 CD1 ILE A 23 -6.187 -5.289 7.529 1.00 0.00 C ATOM 302 H ILE A 23 -7.195 -1.202 6.816 1.00 0.00 H ATOM 303 HA ILE A 23 -9.458 -3.096 6.820 1.00 0.00 H ATOM 304 HB ILE A 23 -7.094 -2.824 8.717 1.00 0.00 H ATOM 305 HG12 ILE A 23 -7.522 -4.345 6.131 1.00 0.00 H ATOM 306 HG13 ILE A 23 -6.135 -3.341 6.618 1.00 0.00 H ATOM 307 HG21 ILE A 23 -9.394 -4.113 9.226 1.00 0.00 H ATOM 308 HG22 ILE A 23 -8.618 -5.361 8.223 1.00 0.00 H ATOM 309 HG23 ILE A 23 -7.817 -4.786 9.705 1.00 0.00 H ATOM 310 HD11 ILE A 23 -5.990 -5.143 8.591 1.00 0.00 H ATOM 311 HD12 ILE A 23 -6.828 -6.160 7.394 1.00 0.00 H ATOM 312 HD13 ILE A 23 -5.245 -5.447 7.003 1.00 0.00 H ATOM 313 N GLU A 24 -10.886 -1.955 8.496 1.00 0.00 N ATOM 314 CA GLU A 24 -11.747 -1.304 9.463 1.00 0.00 C ATOM 315 C GLU A 24 -11.562 -1.939 10.834 1.00 0.00 C ATOM 316 O GLU A 24 -11.694 -1.270 11.856 1.00 0.00 O ATOM 317 CB GLU A 24 -13.199 -1.417 9.007 1.00 0.00 C ATOM 318 CG GLU A 24 -14.040 -0.361 9.719 1.00 0.00 C ATOM 319 CD GLU A 24 -13.638 1.040 9.281 1.00 0.00 C ATOM 320 OE1 GLU A 24 -13.725 1.300 8.061 1.00 0.00 O ATOM 321 OE2 GLU A 24 -13.251 1.825 10.173 1.00 0.00 O ATOM 322 H GLU A 24 -11.305 -2.579 7.822 1.00 0.00 H ATOM 323 HA GLU A 24 -11.477 -0.250 9.524 1.00 0.00 H ATOM 324 HB2 GLU A 24 -13.254 -1.260 7.930 1.00 0.00 H ATOM 325 HB3 GLU A 24 -13.580 -2.409 9.249 1.00 0.00 H ATOM 326 HG2 GLU A 24 -15.091 -0.522 9.483 1.00 0.00 H ATOM 327 HG3 GLU A 24 -13.895 -0.455 10.795 1.00 0.00 H ATOM 328 N SER A 25 -11.253 -3.238 10.853 1.00 0.00 N ATOM 329 CA SER A 25 -11.049 -3.956 12.095 1.00 0.00 C ATOM 330 C SER A 25 -9.793 -3.447 12.786 1.00 0.00 C ATOM 331 O SER A 25 -9.870 -2.619 13.691 1.00 0.00 O ATOM 332 CB SER A 25 -10.940 -5.451 11.805 1.00 0.00 C ATOM 333 OG SER A 25 -10.029 -5.658 10.748 1.00 0.00 O ATOM 334 H SER A 25 -11.155 -3.744 9.984 1.00 0.00 H ATOM 335 HA SER A 25 -11.906 -3.785 12.747 1.00 0.00 H ATOM 336 HB2 SER A 25 -10.586 -5.968 12.696 1.00 0.00 H ATOM 337 HB3 SER A 25 -11.918 -5.839 11.523 1.00 0.00 H ATOM 338 HG SER A 25 -9.153 -5.404 11.047 1.00 0.00 H ATOM 339 N LEU A 26 -8.631 -3.945 12.356 1.00 0.00 N ATOM 340 CA LEU A 26 -7.365 -3.539 12.932 1.00 0.00 C ATOM 341 C LEU A 26 -7.342 -2.029 13.120 1.00 0.00 C ATOM 342 O LEU A 26 -6.673 -1.522 14.017 1.00 0.00 O ATOM 343 CB LEU A 26 -6.225 -3.988 12.022 1.00 0.00 C ATOM 344 CG LEU A 26 -5.630 -5.288 12.555 1.00 0.00 C ATOM 345 CD1 LEU A 26 -5.038 -5.046 13.941 1.00 0.00 C ATOM 346 CD2 LEU A 26 -6.723 -6.348 12.646 1.00 0.00 C ATOM 347 H LEU A 26 -8.622 -4.624 11.608 1.00 0.00 H ATOM 348 HA LEU A 26 -7.249 -4.018 13.905 1.00 0.00 H ATOM 349 HB2 LEU A 26 -6.608 -4.150 11.014 1.00 0.00 H ATOM 350 HB3 LEU A 26 -5.454 -3.218 11.998 1.00 0.00 H ATOM 351 HG LEU A 26 -4.846 -5.632 11.881 1.00 0.00 H ATOM 352 HD11 LEU A 26 -4.932 -3.974 14.109 1.00 0.00 H ATOM 353 HD12 LEU A 26 -5.700 -5.468 14.697 1.00 0.00 H ATOM 354 HD13 LEU A 26 -4.061 -5.523 14.007 1.00 0.00 H ATOM 355 HD21 LEU A 26 -7.609 -6.004 12.112 1.00 0.00 H ATOM 356 HD22 LEU A 26 -6.367 -7.277 12.199 1.00 0.00 H ATOM 357 HD23 LEU A 26 -6.975 -6.522 13.692 1.00 0.00 H ATOM 358 N ASP A 27 -8.078 -1.310 12.268 1.00 0.00 N ATOM 359 CA ASP A 27 -8.138 0.136 12.342 1.00 0.00 C ATOM 360 C ASP A 27 -6.772 0.725 12.022 1.00 0.00 C ATOM 361 O ASP A 27 -6.271 1.572 12.759 1.00 0.00 O ATOM 362 CB ASP A 27 -8.594 0.553 13.738 1.00 0.00 C ATOM 363 CG ASP A 27 -9.051 2.005 13.748 1.00 0.00 C ATOM 364 OD1 ASP A 27 -10.203 2.241 13.324 1.00 0.00 O ATOM 365 OD2 ASP A 27 -8.239 2.852 14.180 1.00 0.00 O ATOM 366 H ASP A 27 -8.610 -1.776 11.547 1.00 0.00 H ATOM 367 HA ASP A 27 -8.861 0.498 11.611 1.00 0.00 H ATOM 368 HB2 ASP A 27 -9.421 -0.084 14.050 1.00 0.00 H ATOM 369 HB3 ASP A 27 -7.765 0.434 14.436 1.00 0.00 H ATOM 370 N SER A 28 -6.170 0.276 10.918 1.00 0.00 N ATOM 371 CA SER A 28 -4.868 0.762 10.508 1.00 0.00 C ATOM 372 C SER A 28 -4.844 0.963 8.999 1.00 0.00 C ATOM 373 O SER A 28 -5.879 0.883 8.342 1.00 0.00 O ATOM 374 CB SER A 28 -3.795 -0.234 10.938 1.00 0.00 C ATOM 375 OG SER A 28 -2.520 0.328 10.726 1.00 0.00 O ATOM 376 H SER A 28 -6.625 -0.421 10.346 1.00 0.00 H ATOM 377 HA SER A 28 -4.678 1.719 10.994 1.00 0.00 H ATOM 378 HB2 SER A 28 -3.919 -0.467 11.996 1.00 0.00 H ATOM 379 HB3 SER A 28 -3.891 -1.148 10.351 1.00 0.00 H ATOM 380 HG SER A 28 -2.415 1.078 11.317 1.00 0.00 H ATOM 381 N TYR A 29 -3.655 1.223 8.450 1.00 0.00 N ATOM 382 CA TYR A 29 -3.502 1.434 7.025 1.00 0.00 C ATOM 383 C TYR A 29 -2.329 0.617 6.505 1.00 0.00 C ATOM 384 O TYR A 29 -1.247 0.637 7.087 1.00 0.00 O ATOM 385 CB TYR A 29 -3.289 2.920 6.752 1.00 0.00 C ATOM 386 CG TYR A 29 -4.542 3.749 6.915 1.00 0.00 C ATOM 387 CD1 TYR A 29 -5.572 3.652 5.972 1.00 0.00 C ATOM 388 CD2 TYR A 29 -4.672 4.613 8.008 1.00 0.00 C ATOM 389 CE1 TYR A 29 -6.733 4.419 6.123 1.00 0.00 C ATOM 390 CE2 TYR A 29 -5.833 5.380 8.160 1.00 0.00 C ATOM 391 CZ TYR A 29 -6.864 5.283 7.217 1.00 0.00 C ATOM 392 OH TYR A 29 -7.995 6.031 7.364 1.00 0.00 O ATOM 393 H TYR A 29 -2.833 1.278 9.035 1.00 0.00 H ATOM 394 HA TYR A 29 -4.411 1.109 6.519 1.00 0.00 H ATOM 395 HB2 TYR A 29 -2.532 3.296 7.440 1.00 0.00 H ATOM 396 HB3 TYR A 29 -2.924 3.039 5.732 1.00 0.00 H ATOM 397 HD1 TYR A 29 -5.472 2.985 5.128 1.00 0.00 H ATOM 398 HD2 TYR A 29 -3.877 4.688 8.735 1.00 0.00 H ATOM 399 HE1 TYR A 29 -7.529 4.345 5.396 1.00 0.00 H ATOM 400 HE2 TYR A 29 -5.934 6.047 9.003 1.00 0.00 H ATOM 401 HH TYR A 29 -7.867 6.800 7.924 1.00 0.00 H ATOM 402 N THR A 30 -2.545 -0.105 5.403 1.00 0.00 N ATOM 403 CA THR A 30 -1.504 -0.923 4.812 1.00 0.00 C ATOM 404 C THR A 30 -1.856 -1.246 3.367 1.00 0.00 C ATOM 405 O THR A 30 -3.006 -1.104 2.958 1.00 0.00 O ATOM 406 CB THR A 30 -1.341 -2.203 5.627 1.00 0.00 C ATOM 407 OG1 THR A 30 -0.444 -3.069 4.968 1.00 0.00 O ATOM 408 CG2 THR A 30 -2.696 -2.889 5.775 1.00 0.00 C ATOM 409 H THR A 30 -3.453 -0.088 4.960 1.00 0.00 H ATOM 410 HA THR A 30 -0.566 -0.369 4.832 1.00 0.00 H ATOM 411 HB THR A 30 -0.948 -1.957 6.614 1.00 0.00 H ATOM 412 HG1 THR A 30 0.005 -3.602 5.627 1.00 0.00 H ATOM 413 HG21 THR A 30 -3.466 -2.138 5.947 1.00 0.00 H ATOM 414 HG22 THR A 30 -2.924 -3.442 4.863 1.00 0.00 H ATOM 415 HG23 THR A 30 -2.664 -3.578 6.619 1.00 0.00 H ATOM 416 N CYS A 31 -0.858 -1.682 2.594 1.00 0.00 N ATOM 417 CA CYS A 31 -1.059 -2.025 1.201 1.00 0.00 C ATOM 418 C CYS A 31 -0.637 -3.468 0.965 1.00 0.00 C ATOM 419 O CYS A 31 0.176 -4.007 1.713 1.00 0.00 O ATOM 420 CB CYS A 31 -0.252 -1.074 0.322 1.00 0.00 C ATOM 421 SG CYS A 31 -1.394 0.058 -0.510 1.00 0.00 S ATOM 422 H CYS A 31 0.069 -1.780 2.983 1.00 0.00 H ATOM 423 HA CYS A 31 -2.116 -1.921 0.959 1.00 0.00 H ATOM 424 HB2 CYS A 31 0.443 -0.504 0.939 1.00 0.00 H ATOM 425 HB3 CYS A 31 0.304 -1.645 -0.422 1.00 0.00 H ATOM 426 N ASN A 32 -1.190 -4.094 -0.076 1.00 0.00 N ATOM 427 CA ASN A 32 -0.866 -5.469 -0.400 1.00 0.00 C ATOM 428 C ASN A 32 0.232 -5.508 -1.454 1.00 0.00 C ATOM 429 O ASN A 32 0.043 -5.028 -2.569 1.00 0.00 O ATOM 430 CB ASN A 32 -2.120 -6.181 -0.899 1.00 0.00 C ATOM 431 CG ASN A 32 -2.206 -7.590 -0.331 1.00 0.00 C ATOM 432 OD1 ASN A 32 -2.133 -8.566 -1.074 1.00 0.00 O ATOM 433 ND2 ASN A 32 -2.361 -7.695 0.991 1.00 0.00 N ATOM 434 H ASN A 32 -1.854 -3.606 -0.660 1.00 0.00 H ATOM 435 HA ASN A 32 -0.509 -5.970 0.500 1.00 0.00 H ATOM 436 HB2 ASN A 32 -2.999 -5.616 -0.591 1.00 0.00 H ATOM 437 HB3 ASN A 32 -2.091 -6.236 -1.987 1.00 0.00 H ATOM 438 HD21 ASN A 32 -2.414 -6.862 1.560 1.00 0.00 H ATOM 439 HD22 ASN A 32 -2.423 -8.607 1.421 1.00 0.00 H ATOM 440 N CYS A 33 1.382 -6.084 -1.095 1.00 0.00 N ATOM 441 CA CYS A 33 2.505 -6.188 -2.004 1.00 0.00 C ATOM 442 C CYS A 33 2.760 -7.652 -2.335 1.00 0.00 C ATOM 443 O CYS A 33 2.478 -8.530 -1.522 1.00 0.00 O ATOM 444 CB CYS A 33 3.737 -5.554 -1.365 1.00 0.00 C ATOM 445 SG CYS A 33 3.487 -3.764 -1.270 1.00 0.00 S ATOM 446 H CYS A 33 1.483 -6.463 -0.165 1.00 0.00 H ATOM 447 HA CYS A 33 2.268 -5.653 -2.924 1.00 0.00 H ATOM 448 HB2 CYS A 33 3.878 -5.958 -0.362 1.00 0.00 H ATOM 449 HB3 CYS A 33 4.617 -5.769 -1.972 1.00 0.00 H ATOM 450 N VAL A 34 3.293 -7.915 -3.530 1.00 0.00 N ATOM 451 CA VAL A 34 3.581 -9.268 -3.959 1.00 0.00 C ATOM 452 C VAL A 34 4.931 -9.707 -3.408 1.00 0.00 C ATOM 453 O VAL A 34 5.667 -8.898 -2.849 1.00 0.00 O ATOM 454 CB VAL A 34 3.574 -9.331 -5.484 1.00 0.00 C ATOM 455 CG1 VAL A 34 3.124 -10.718 -5.934 1.00 0.00 C ATOM 456 CG2 VAL A 34 2.610 -8.281 -6.030 1.00 0.00 C ATOM 457 H VAL A 34 3.507 -7.156 -4.162 1.00 0.00 H ATOM 458 HA VAL A 34 2.809 -9.934 -3.574 1.00 0.00 H ATOM 459 HB VAL A 34 4.577 -9.134 -5.861 1.00 0.00 H ATOM 460 HG11 VAL A 34 2.234 -11.010 -5.377 1.00 0.00 H ATOM 461 HG12 VAL A 34 2.895 -10.698 -6.999 1.00 0.00 H ATOM 462 HG13 VAL A 34 3.922 -11.437 -5.747 1.00 0.00 H ATOM 463 HG21 VAL A 34 1.662 -8.345 -5.497 1.00 0.00 H ATOM 464 HG22 VAL A 34 3.038 -7.288 -5.892 1.00 0.00 H ATOM 465 HG23 VAL A 34 2.442 -8.460 -7.093 1.00 0.00 H ATOM 466 N ILE A 35 5.253 -10.993 -3.567 1.00 0.00 N ATOM 467 CA ILE A 35 6.510 -11.533 -3.089 1.00 0.00 C ATOM 468 C ILE A 35 7.652 -11.026 -3.957 1.00 0.00 C ATOM 469 O ILE A 35 7.550 -11.023 -5.182 1.00 0.00 O ATOM 470 CB ILE A 35 6.449 -13.057 -3.109 1.00 0.00 C ATOM 471 CG1 ILE A 35 5.369 -13.537 -2.143 1.00 0.00 C ATOM 472 CG2 ILE A 35 7.800 -13.626 -2.685 1.00 0.00 C ATOM 473 CD1 ILE A 35 5.467 -12.749 -0.839 1.00 0.00 C ATOM 474 H ILE A 35 4.611 -11.616 -4.035 1.00 0.00 H ATOM 475 HA ILE A 35 6.671 -11.199 -2.063 1.00 0.00 H ATOM 476 HB ILE A 35 6.211 -13.397 -4.117 1.00 0.00 H ATOM 477 HG12 ILE A 35 4.387 -13.380 -2.589 1.00 0.00 H ATOM 478 HG13 ILE A 35 5.510 -14.598 -1.938 1.00 0.00 H ATOM 479 HG21 ILE A 35 8.325 -12.894 -2.072 1.00 0.00 H ATOM 480 HG22 ILE A 35 7.646 -14.539 -2.110 1.00 0.00 H ATOM 481 HG23 ILE A 35 8.393 -13.851 -3.572 1.00 0.00 H ATOM 482 HD11 ILE A 35 6.488 -12.799 -0.461 1.00 0.00 H ATOM 483 HD12 ILE A 35 5.197 -11.709 -1.022 1.00 0.00 H ATOM 484 HD13 ILE A 35 4.786 -13.177 -0.104 1.00 0.00 H ATOM 485 N GLY A 36 8.744 -10.595 -3.321 1.00 0.00 N ATOM 486 CA GLY A 36 9.896 -10.090 -4.041 1.00 0.00 C ATOM 487 C GLY A 36 9.995 -8.579 -3.883 1.00 0.00 C ATOM 488 O GLY A 36 11.068 -8.003 -4.049 1.00 0.00 O ATOM 489 H GLY A 36 8.780 -10.618 -2.312 1.00 0.00 H ATOM 490 HA2 GLY A 36 9.795 -10.335 -5.098 1.00 0.00 H ATOM 491 HA3 GLY A 36 10.800 -10.554 -3.647 1.00 0.00 H ATOM 492 N TYR A 37 8.870 -7.938 -3.559 1.00 0.00 N ATOM 493 CA TYR A 37 8.836 -6.500 -3.382 1.00 0.00 C ATOM 494 C TYR A 37 8.724 -6.165 -1.902 1.00 0.00 C ATOM 495 O TYR A 37 7.684 -6.390 -1.288 1.00 0.00 O ATOM 496 CB TYR A 37 7.655 -5.922 -4.157 1.00 0.00 C ATOM 497 CG TYR A 37 7.824 -5.997 -5.656 1.00 0.00 C ATOM 498 CD1 TYR A 37 8.686 -5.109 -6.309 1.00 0.00 C ATOM 499 CD2 TYR A 37 7.117 -6.956 -6.393 1.00 0.00 C ATOM 500 CE1 TYR A 37 8.842 -5.178 -7.699 1.00 0.00 C ATOM 501 CE2 TYR A 37 7.273 -7.025 -7.782 1.00 0.00 C ATOM 502 CZ TYR A 37 8.135 -6.137 -8.436 1.00 0.00 C ATOM 503 OH TYR A 37 8.287 -6.205 -9.789 1.00 0.00 O ATOM 504 H TYR A 37 8.014 -8.458 -3.434 1.00 0.00 H ATOM 505 HA TYR A 37 9.759 -6.073 -3.773 1.00 0.00 H ATOM 506 HB2 TYR A 37 6.755 -6.470 -3.881 1.00 0.00 H ATOM 507 HB3 TYR A 37 7.530 -4.877 -3.874 1.00 0.00 H ATOM 508 HD1 TYR A 37 9.232 -4.370 -5.741 1.00 0.00 H ATOM 509 HD2 TYR A 37 6.452 -7.641 -5.889 1.00 0.00 H ATOM 510 HE1 TYR A 37 9.507 -4.493 -8.203 1.00 0.00 H ATOM 511 HE2 TYR A 37 6.728 -7.764 -8.351 1.00 0.00 H ATOM 512 HH TYR A 37 8.344 -5.340 -10.204 1.00 0.00 H ATOM 513 N SER A 38 9.803 -5.626 -1.328 1.00 0.00 N ATOM 514 CA SER A 38 9.820 -5.262 0.074 1.00 0.00 C ATOM 515 C SER A 38 10.356 -3.846 0.235 1.00 0.00 C ATOM 516 O SER A 38 10.402 -3.083 -0.728 1.00 0.00 O ATOM 517 CB SER A 38 10.682 -6.257 0.846 1.00 0.00 C ATOM 518 OG SER A 38 12.041 -6.033 0.546 1.00 0.00 O ATOM 519 H SER A 38 10.634 -5.461 -1.878 1.00 0.00 H ATOM 520 HA SER A 38 8.802 -5.300 0.463 1.00 0.00 H ATOM 521 HB2 SER A 38 10.520 -6.125 1.916 1.00 0.00 H ATOM 522 HB3 SER A 38 10.409 -7.273 0.560 1.00 0.00 H ATOM 523 HG SER A 38 12.199 -5.086 0.536 1.00 0.00 H ATOM 524 N GLY A 39 10.763 -3.497 1.457 1.00 0.00 N ATOM 525 CA GLY A 39 11.293 -2.177 1.734 1.00 0.00 C ATOM 526 C GLY A 39 10.157 -1.188 1.958 1.00 0.00 C ATOM 527 O GLY A 39 9.004 -1.482 1.652 1.00 0.00 O ATOM 528 H GLY A 39 10.705 -4.161 2.216 1.00 0.00 H ATOM 529 HA2 GLY A 39 11.897 -1.846 0.888 1.00 0.00 H ATOM 530 HA3 GLY A 39 11.917 -2.218 2.627 1.00 0.00 H ATOM 531 N ASP A 40 10.488 -0.012 2.496 1.00 0.00 N ATOM 532 CA ASP A 40 9.498 1.013 2.760 1.00 0.00 C ATOM 533 C ASP A 40 8.610 1.198 1.538 1.00 0.00 C ATOM 534 O ASP A 40 9.087 1.591 0.476 1.00 0.00 O ATOM 535 CB ASP A 40 10.202 2.318 3.120 1.00 0.00 C ATOM 536 CG ASP A 40 10.352 2.456 4.628 1.00 0.00 C ATOM 537 OD1 ASP A 40 9.399 2.975 5.249 1.00 0.00 O ATOM 538 OD2 ASP A 40 11.418 2.041 5.133 1.00 0.00 O ATOM 539 H ASP A 40 11.451 0.180 2.730 1.00 0.00 H ATOM 540 HA ASP A 40 8.880 0.700 3.602 1.00 0.00 H ATOM 541 HB2 ASP A 40 11.189 2.331 2.659 1.00 0.00 H ATOM 542 HB3 ASP A 40 9.618 3.156 2.741 1.00 0.00 H ATOM 543 N ARG A 41 7.314 0.913 1.691 1.00 0.00 N ATOM 544 CA ARG A 41 6.368 1.048 0.601 1.00 0.00 C ATOM 545 C ARG A 41 6.744 0.099 -0.528 1.00 0.00 C ATOM 546 O ARG A 41 6.641 0.456 -1.700 1.00 0.00 O ATOM 547 CB ARG A 41 6.360 2.493 0.113 1.00 0.00 C ATOM 548 CG ARG A 41 5.966 3.417 1.262 1.00 0.00 C ATOM 549 CD ARG A 41 6.531 4.812 1.011 1.00 0.00 C ATOM 550 NE ARG A 41 5.967 5.395 -0.206 1.00 0.00 N ATOM 551 CZ ARG A 41 6.218 6.654 -0.592 1.00 0.00 C ATOM 552 NH1 ARG A 41 7.018 7.434 0.148 1.00 0.00 N ATOM 553 NH2 ARG A 41 5.670 7.132 -1.717 1.00 0.00 N ATOM 554 H ARG A 41 6.973 0.593 2.586 1.00 0.00 H ATOM 555 HA ARG A 41 5.373 0.790 0.963 1.00 0.00 H ATOM 556 HB2 ARG A 41 7.354 2.762 -0.245 1.00 0.00 H ATOM 557 HB3 ARG A 41 5.641 2.598 -0.700 1.00 0.00 H ATOM 558 HG2 ARG A 41 4.880 3.471 1.328 1.00 0.00 H ATOM 559 HG3 ARG A 41 6.368 3.025 2.197 1.00 0.00 H ATOM 560 HD2 ARG A 41 6.291 5.453 1.859 1.00 0.00 H ATOM 561 HD3 ARG A 41 7.614 4.746 0.907 1.00 0.00 H ATOM 562 HE ARG A 41 5.363 4.815 -0.771 1.00 0.00 H ATOM 563 HH11 ARG A 41 7.431 7.074 0.996 1.00 0.00 H ATOM 564 HH12 ARG A 41 7.207 8.383 -0.143 1.00 0.00 H ATOM 565 HH21 ARG A 41 5.068 6.544 -2.275 1.00 0.00 H ATOM 566 HH22 ARG A 41 5.860 8.081 -2.008 1.00 0.00 H ATOM 567 N CYS A 42 7.180 -1.112 -0.172 1.00 0.00 N ATOM 568 CA CYS A 42 7.567 -2.107 -1.151 1.00 0.00 C ATOM 569 C CYS A 42 8.369 -1.444 -2.263 1.00 0.00 C ATOM 570 O CYS A 42 8.144 -1.719 -3.439 1.00 0.00 O ATOM 571 CB CYS A 42 6.319 -2.782 -1.712 1.00 0.00 C ATOM 572 SG CYS A 42 5.155 -3.071 -0.355 1.00 0.00 S ATOM 573 H CYS A 42 7.245 -1.352 0.806 1.00 0.00 H ATOM 574 HA CYS A 42 8.189 -2.859 -0.666 1.00 0.00 H ATOM 575 HB2 CYS A 42 5.857 -2.136 -2.459 1.00 0.00 H ATOM 576 HB3 CYS A 42 6.590 -3.733 -2.170 1.00 0.00 H ATOM 577 N GLU A 43 9.306 -0.570 -1.889 1.00 0.00 N ATOM 578 CA GLU A 43 10.133 0.122 -2.857 1.00 0.00 C ATOM 579 C GLU A 43 11.339 -0.733 -3.216 1.00 0.00 C ATOM 580 O GLU A 43 11.737 -0.799 -4.377 1.00 0.00 O ATOM 581 CB GLU A 43 10.574 1.464 -2.280 1.00 0.00 C ATOM 582 CG GLU A 43 11.543 2.139 -3.246 1.00 0.00 C ATOM 583 CD GLU A 43 12.470 3.093 -2.507 1.00 0.00 C ATOM 584 OE1 GLU A 43 13.545 2.621 -2.077 1.00 0.00 O ATOM 585 OE2 GLU A 43 12.087 4.276 -2.385 1.00 0.00 O ATOM 586 H GLU A 43 9.452 -0.379 -0.908 1.00 0.00 H ATOM 587 HA GLU A 43 9.546 0.301 -3.759 1.00 0.00 H ATOM 588 HB2 GLU A 43 9.701 2.102 -2.137 1.00 0.00 H ATOM 589 HB3 GLU A 43 11.068 1.304 -1.322 1.00 0.00 H ATOM 590 HG2 GLU A 43 12.140 1.376 -3.746 1.00 0.00 H ATOM 591 HG3 GLU A 43 10.977 2.697 -3.992 1.00 0.00 H ATOM 592 N HIS A 44 11.923 -1.393 -2.213 1.00 0.00 N ATOM 593 CA HIS A 44 13.080 -2.238 -2.428 1.00 0.00 C ATOM 594 C HIS A 44 12.667 -3.508 -3.159 1.00 0.00 C ATOM 595 O HIS A 44 12.279 -4.491 -2.531 1.00 0.00 O ATOM 596 CB HIS A 44 13.722 -2.572 -1.084 1.00 0.00 C ATOM 597 CG HIS A 44 14.929 -3.459 -1.222 1.00 0.00 C ATOM 598 ND1 HIS A 44 15.404 -4.007 -2.391 1.00 0.00 N ATOM 599 CD2 HIS A 44 15.750 -3.867 -0.206 1.00 0.00 C ATOM 600 CE1 HIS A 44 16.494 -4.731 -2.080 1.00 0.00 C ATOM 601 NE2 HIS A 44 16.746 -4.677 -0.761 1.00 0.00 N ATOM 602 H HIS A 44 11.559 -1.306 -1.275 1.00 0.00 H ATOM 603 HA HIS A 44 13.804 -1.699 -3.039 1.00 0.00 H ATOM 604 HB2 HIS A 44 14.021 -1.645 -0.597 1.00 0.00 H ATOM 605 HB3 HIS A 44 12.985 -3.077 -0.459 1.00 0.00 H ATOM 606 HD1 HIS A 44 15.009 -3.887 -3.313 1.00 0.00 H ATOM 607 HD2 HIS A 44 15.648 -3.609 0.838 1.00 0.00 H ATOM 608 HE1 HIS A 44 17.088 -5.282 -2.794 1.00 0.00 H ATOM 609 N ALA A 45 12.752 -3.485 -4.491 1.00 0.00 N ATOM 610 CA ALA A 45 12.387 -4.630 -5.300 1.00 0.00 C ATOM 611 C ALA A 45 13.467 -5.697 -5.201 1.00 0.00 C ATOM 612 O ALA A 45 14.656 -5.386 -5.236 1.00 0.00 O ATOM 613 CB ALA A 45 12.194 -4.188 -6.748 1.00 0.00 C ATOM 614 H ALA A 45 13.077 -2.651 -4.958 1.00 0.00 H ATOM 615 HA ALA A 45 11.448 -5.042 -4.928 1.00 0.00 H ATOM 616 HB1 ALA A 45 11.354 -4.728 -7.184 1.00 0.00 H ATOM 617 HB2 ALA A 45 11.993 -3.117 -6.777 1.00 0.00 H ATOM 618 HB3 ALA A 45 13.099 -4.403 -7.316 1.00 0.00 H ATOM 619 N ASP A 46 13.052 -6.960 -5.076 1.00 0.00 N ATOM 620 CA ASP A 46 13.984 -8.064 -4.971 1.00 0.00 C ATOM 621 C ASP A 46 13.398 -9.298 -5.641 1.00 0.00 C ATOM 622 O ASP A 46 13.344 -10.368 -5.039 1.00 0.00 O ATOM 623 CB ASP A 46 14.283 -8.338 -3.500 1.00 0.00 C ATOM 624 CG ASP A 46 15.265 -9.491 -3.350 1.00 0.00 C ATOM 625 OD1 ASP A 46 16.459 -9.261 -3.640 1.00 0.00 O ATOM 626 OD2 ASP A 46 14.804 -10.581 -2.948 1.00 0.00 O ATOM 627 H ASP A 46 12.063 -7.162 -5.052 1.00 0.00 H ATOM 628 HA ASP A 46 14.912 -7.794 -5.476 1.00 0.00 H ATOM 629 HB2 ASP A 46 14.710 -7.443 -3.048 1.00 0.00 H ATOM 630 HB3 ASP A 46 13.354 -8.591 -2.987 1.00 0.00 H ATOM 631 N LEU A 47 12.958 -9.148 -6.893 1.00 0.00 N ATOM 632 CA LEU A 47 12.379 -10.248 -7.638 1.00 0.00 C ATOM 633 C LEU A 47 12.958 -10.280 -9.045 1.00 0.00 C ATOM 634 O LEU A 47 12.965 -9.267 -9.741 1.00 0.00 O ATOM 635 CB LEU A 47 10.862 -10.089 -7.682 1.00 0.00 C ATOM 636 CG LEU A 47 10.222 -11.420 -8.068 1.00 0.00 C ATOM 637 CD1 LEU A 47 10.254 -12.366 -6.871 1.00 0.00 C ATOM 638 CD2 LEU A 47 8.775 -11.184 -8.493 1.00 0.00 C ATOM 639 H LEU A 47 13.025 -8.246 -7.344 1.00 0.00 H ATOM 640 HA LEU A 47 12.622 -11.183 -7.134 1.00 0.00 H ATOM 641 HB2 LEU A 47 10.500 -9.783 -6.700 1.00 0.00 H ATOM 642 HB3 LEU A 47 10.597 -9.331 -8.419 1.00 0.00 H ATOM 643 HG LEU A 47 10.776 -11.862 -8.896 1.00 0.00 H ATOM 644 HD11 LEU A 47 11.162 -12.191 -6.293 1.00 0.00 H ATOM 645 HD12 LEU A 47 9.382 -12.185 -6.242 1.00 0.00 H ATOM 646 HD13 LEU A 47 10.240 -13.397 -7.223 1.00 0.00 H ATOM 647 HD21 LEU A 47 8.354 -10.365 -7.910 1.00 0.00 H ATOM 648 HD22 LEU A 47 8.745 -10.929 -9.552 1.00 0.00 H ATOM 649 HD23 LEU A 47 8.194 -12.090 -8.320 1.00 0.00 H ATOM 650 N LEU A 48 13.446 -11.451 -9.464 1.00 0.00 N ATOM 651 CA LEU A 48 14.024 -11.611 -10.783 1.00 0.00 C ATOM 652 C LEU A 48 13.766 -13.022 -11.292 1.00 0.00 C ATOM 653 O LEU A 48 13.114 -13.205 -12.318 1.00 0.00 O ATOM 654 CB LEU A 48 15.521 -11.324 -10.720 1.00 0.00 C ATOM 655 CG LEU A 48 15.789 -9.910 -11.227 1.00 0.00 C ATOM 656 CD1 LEU A 48 16.875 -9.260 -10.373 1.00 0.00 C ATOM 657 CD2 LEU A 48 16.252 -9.970 -12.680 1.00 0.00 C ATOM 658 H LEU A 48 13.416 -12.254 -8.852 1.00 0.00 H ATOM 659 HA LEU A 48 13.556 -10.899 -11.463 1.00 0.00 H ATOM 660 HB2 LEU A 48 15.865 -11.412 -9.689 1.00 0.00 H ATOM 661 HB3 LEU A 48 16.055 -12.041 -11.344 1.00 0.00 H ATOM 662 HG LEU A 48 14.875 -9.321 -11.161 1.00 0.00 H ATOM 663 HD11 LEU A 48 16.750 -9.564 -9.334 1.00 0.00 H ATOM 664 HD12 LEU A 48 17.855 -9.577 -10.729 1.00 0.00 H ATOM 665 HD13 LEU A 48 16.795 -8.176 -10.447 1.00 0.00 H ATOM 666 HD21 LEU A 48 16.796 -10.899 -12.850 1.00 0.00 H ATOM 667 HD22 LEU A 48 15.385 -9.931 -13.339 1.00 0.00 H ATOM 668 HD23 LEU A 48 16.905 -9.123 -12.889 1.00 0.00 H ATOM 669 N ALA A 49 14.280 -14.021 -10.571 1.00 0.00 N ATOM 670 CA ALA A 49 14.105 -15.408 -10.952 1.00 0.00 C ATOM 671 C ALA A 49 15.045 -15.750 -12.099 1.00 0.00 C ATOM 672 O ALA A 49 15.406 -16.910 -12.284 1.00 0.00 O ATOM 673 CB ALA A 49 12.652 -15.645 -11.353 1.00 0.00 C ATOM 674 OXT ALA A 49 15.451 -14.868 -12.856 1.00 0.00 O ATOM 675 H ALA A 49 14.809 -13.815 -9.735 1.00 0.00 H ATOM 676 HA ALA A 49 14.345 -16.042 -10.098 1.00 0.00 H ATOM 677 HB1 ALA A 49 12.539 -15.475 -12.424 1.00 0.00 H ATOM 678 HB2 ALA A 49 12.007 -14.957 -10.806 1.00 0.00 H ATOM 679 HB3 ALA A 49 12.373 -16.671 -11.116 1.00 0.00 H TER 680 ALA A 49