ATOM 26 N CYS A 17 -2.629 -8.015 3.513 1.00 0.00 N ATOM 27 CA CYS A 17 -2.583 -6.562 3.565 1.00 0.00 C ATOM 28 C CYS A 17 -1.495 -6.112 4.525 1.00 0.00 C ATOM 29 O CYS A 17 -1.357 -6.654 5.623 1.00 0.00 O ATOM 30 CB CYS A 17 -3.933 -5.983 3.994 1.00 0.00 C ATOM 31 SG CYS A 17 -4.750 -6.889 5.330 1.00 0.00 S ATOM 32 H CYS A 17 -2.590 -8.514 4.348 1.00 0.00 H ATOM 33 HA CYS A 17 -2.342 -6.204 2.575 1.00 0.00 H ATOM 34 HB2 CYS A 17 -3.787 -4.968 4.331 1.00 0.00 H ATOM 35 HB3 CYS A 17 -4.596 -5.978 3.143 1.00 0.00 H ATOM 36 HG CYS A 17 -4.072 -7.212 5.927 1.00 0.00 H ATOM 37 N GLU A 18 -0.728 -5.118 4.112 1.00 0.00 N ATOM 38 CA GLU A 18 0.347 -4.593 4.943 1.00 0.00 C ATOM 39 C GLU A 18 0.225 -3.090 5.067 1.00 0.00 C ATOM 40 O GLU A 18 -0.223 -2.426 4.146 1.00 0.00 O ATOM 41 CB GLU A 18 1.712 -4.962 4.362 1.00 0.00 C ATOM 42 CG GLU A 18 2.887 -4.427 5.167 1.00 0.00 C ATOM 43 CD GLU A 18 4.215 -5.001 4.713 1.00 0.00 C ATOM 44 OE1 GLU A 18 4.339 -5.337 3.516 1.00 0.00 O ATOM 45 OE2 GLU A 18 5.132 -5.115 5.554 1.00 0.00 O ATOM 46 H GLU A 18 -0.893 -4.721 3.235 1.00 0.00 H ATOM 47 HA GLU A 18 0.254 -5.032 5.925 1.00 0.00 H ATOM 48 HB2 GLU A 18 1.792 -6.035 4.326 1.00 0.00 H ATOM 49 HB3 GLU A 18 1.782 -4.569 3.359 1.00 0.00 H ATOM 50 HG2 GLU A 18 2.922 -3.353 5.059 1.00 0.00 H ATOM 51 HG3 GLU A 18 2.739 -4.679 6.207 1.00 0.00 H ATOM 52 N LEU A 19 0.633 -2.562 6.203 1.00 0.00 N ATOM 53 CA LEU A 19 0.565 -1.120 6.425 1.00 0.00 C ATOM 54 C LEU A 19 1.710 -0.420 5.713 1.00 0.00 C ATOM 55 O LEU A 19 2.872 -0.802 5.842 1.00 0.00 O ATOM 56 CB LEU A 19 0.591 -0.756 7.910 1.00 0.00 C ATOM 57 CG LEU A 19 0.056 -1.822 8.866 1.00 0.00 C ATOM 58 CD1 LEU A 19 0.079 -1.312 10.299 1.00 0.00 C ATOM 59 CD2 LEU A 19 -1.353 -2.235 8.467 1.00 0.00 C ATOM 60 H LEU A 19 0.990 -3.150 6.893 1.00 0.00 H ATOM 61 HA LEU A 19 -0.362 -0.771 6.002 1.00 0.00 H ATOM 62 HB2 LEU A 19 1.608 -0.532 8.179 1.00 0.00 H ATOM 63 HB3 LEU A 19 0.001 0.139 8.045 1.00 0.00 H ATOM 64 HG LEU A 19 0.690 -2.690 8.812 1.00 0.00 H ATOM 65 HD11 LEU A 19 -0.277 -2.086 10.962 1.00 0.00 H ATOM 66 HD12 LEU A 19 -0.561 -0.445 10.383 1.00 0.00 H ATOM 67 HD13 LEU A 19 1.089 -1.041 10.568 1.00 0.00 H ATOM 68 HD21 LEU A 19 -1.723 -2.971 9.165 1.00 0.00 H ATOM 69 HD22 LEU A 19 -1.337 -2.657 7.473 1.00 0.00 H ATOM 70 HD23 LEU A 19 -2.000 -1.369 8.480 1.00 0.00 H ATOM 71 N THR A 20 1.360 0.607 4.960 1.00 0.00 N ATOM 72 CA THR A 20 2.337 1.380 4.210 1.00 0.00 C ATOM 73 C THR A 20 1.999 2.864 4.248 1.00 0.00 C ATOM 74 O THR A 20 0.836 3.246 4.377 1.00 0.00 O ATOM 75 CB THR A 20 2.403 0.894 2.761 1.00 0.00 C ATOM 76 OG1 THR A 20 3.422 1.575 2.050 1.00 0.00 O ATOM 77 CG2 THR A 20 1.107 1.088 2.003 1.00 0.00 C ATOM 78 H THR A 20 0.417 0.852 4.911 1.00 0.00 H ATOM 79 HA THR A 20 3.301 1.232 4.672 1.00 0.00 H ATOM 80 HB THR A 20 2.634 -0.161 2.756 1.00 0.00 H ATOM 81 HG1 THR A 20 4.050 0.938 1.700 1.00 0.00 H ATOM 82 HG21 THR A 20 0.737 2.089 2.172 1.00 0.00 H ATOM 83 HG22 THR A 20 0.377 0.371 2.349 1.00 0.00 H ATOM 84 HG23 THR A 20 1.283 0.944 0.947 1.00 0.00 H ATOM 85 N VAL A 21 3.022 3.695 4.122 1.00 0.00 N ATOM 86 CA VAL A 21 2.850 5.136 4.126 1.00 0.00 C ATOM 87 C VAL A 21 3.297 5.708 2.791 1.00 0.00 C ATOM 88 O VAL A 21 4.383 5.388 2.306 1.00 0.00 O ATOM 89 CB VAL A 21 3.653 5.802 5.258 1.00 0.00 C ATOM 90 CG1 VAL A 21 2.923 5.668 6.585 1.00 0.00 C ATOM 91 CG2 VAL A 21 5.057 5.219 5.352 1.00 0.00 C ATOM 92 H VAL A 21 3.919 3.330 4.009 1.00 0.00 H ATOM 93 HA VAL A 21 1.800 5.351 4.272 1.00 0.00 H ATOM 94 HB VAL A 21 3.743 6.849 5.028 1.00 0.00 H ATOM 95 HG11 VAL A 21 2.318 6.547 6.753 1.00 0.00 H ATOM 96 HG12 VAL A 21 3.644 5.570 7.383 1.00 0.00 H ATOM 97 HG13 VAL A 21 2.290 4.794 6.561 1.00 0.00 H ATOM 98 HG21 VAL A 21 4.994 4.148 5.473 1.00 0.00 H ATOM 99 HG22 VAL A 21 5.569 5.647 6.200 1.00 0.00 H ATOM 100 HG23 VAL A 21 5.603 5.447 4.449 1.00 0.00 H ATOM 101 N VAL A 22 2.461 6.540 2.187 1.00 0.00 N ATOM 102 CA VAL A 22 2.791 7.124 0.903 1.00 0.00 C ATOM 103 C VAL A 22 3.906 8.148 1.017 1.00 0.00 C ATOM 104 O VAL A 22 3.809 9.117 1.769 1.00 0.00 O ATOM 105 CB VAL A 22 1.578 7.768 0.199 1.00 0.00 C ATOM 106 CG1 VAL A 22 0.916 6.759 -0.710 1.00 0.00 C ATOM 107 CG2 VAL A 22 0.568 8.347 1.182 1.00 0.00 C ATOM 108 H VAL A 22 1.608 6.758 2.604 1.00 0.00 H ATOM 109 HA VAL A 22 3.139 6.313 0.278 1.00 0.00 H ATOM 110 HB VAL A 22 1.942 8.569 -0.406 1.00 0.00 H ATOM 111 HG11 VAL A 22 0.974 5.781 -0.257 1.00 0.00 H ATOM 112 HG12 VAL A 22 1.430 6.748 -1.660 1.00 0.00 H ATOM 113 HG13 VAL A 22 -0.115 7.032 -0.858 1.00 0.00 H ATOM 114 HG21 VAL A 22 -0.007 9.121 0.693 1.00 0.00 H ATOM 115 HG22 VAL A 22 1.091 8.767 2.029 1.00 0.00 H ATOM 116 HG23 VAL A 22 -0.095 7.565 1.520 1.00 0.00 H ATOM 117 N LEU A 23 4.967 7.911 0.261 1.00 0.00 N ATOM 118 CA LEU A 23 6.115 8.792 0.263 1.00 0.00 C ATOM 119 C LEU A 23 5.806 10.121 -0.421 1.00 0.00 C ATOM 120 O LEU A 23 6.462 11.125 -0.151 1.00 0.00 O ATOM 121 CB LEU A 23 7.316 8.124 -0.416 1.00 0.00 C ATOM 122 CG LEU A 23 7.456 6.616 -0.181 1.00 0.00 C ATOM 123 CD1 LEU A 23 8.759 6.104 -0.775 1.00 0.00 C ATOM 124 CD2 LEU A 23 7.387 6.298 1.305 1.00 0.00 C ATOM 125 H LEU A 23 4.978 7.120 -0.302 1.00 0.00 H ATOM 126 HA LEU A 23 6.355 8.984 1.288 1.00 0.00 H ATOM 127 HB2 LEU A 23 7.238 8.293 -1.482 1.00 0.00 H ATOM 128 HB3 LEU A 23 8.215 8.605 -0.061 1.00 0.00 H ATOM 129 HG LEU A 23 6.643 6.104 -0.674 1.00 0.00 H ATOM 130 HD11 LEU A 23 9.509 6.040 0.000 1.00 0.00 H ATOM 131 HD12 LEU A 23 9.095 6.782 -1.545 1.00 0.00 H ATOM 132 HD13 LEU A 23 8.600 5.125 -1.202 1.00 0.00 H ATOM 133 HD21 LEU A 23 6.354 6.188 1.602 1.00 0.00 H ATOM 134 HD22 LEU A 23 7.839 7.102 1.868 1.00 0.00 H ATOM 135 HD23 LEU A 23 7.918 5.379 1.502 1.00 0.00 H ATOM 136 N GLN A 24 4.815 10.131 -1.312 1.00 0.00 N ATOM 137 CA GLN A 24 4.451 11.349 -2.010 1.00 0.00 C ATOM 138 C GLN A 24 2.933 11.416 -2.199 1.00 0.00 C ATOM 139 O GLN A 24 2.264 10.382 -2.210 1.00 0.00 O ATOM 140 CB GLN A 24 5.216 11.424 -3.347 1.00 0.00 C ATOM 141 CG GLN A 24 4.511 10.853 -4.578 1.00 0.00 C ATOM 142 CD GLN A 24 4.238 11.905 -5.637 1.00 0.00 C ATOM 143 OE1 GLN A 24 3.753 12.996 -5.335 1.00 0.00 O ATOM 144 NE2 GLN A 24 4.550 11.582 -6.887 1.00 0.00 N ATOM 145 H GLN A 24 4.327 9.309 -1.507 1.00 0.00 H ATOM 146 HA GLN A 24 4.757 12.179 -1.393 1.00 0.00 H ATOM 147 HB2 GLN A 24 5.451 12.445 -3.545 1.00 0.00 H ATOM 148 HB3 GLN A 24 6.142 10.881 -3.222 1.00 0.00 H ATOM 149 HG2 GLN A 24 5.140 10.095 -5.009 1.00 0.00 H ATOM 150 HG3 GLN A 24 3.573 10.413 -4.285 1.00 0.00 H ATOM 151 HE21 GLN A 24 4.932 10.696 -7.054 1.00 0.00 H ATOM 152 HE22 GLN A 24 4.384 12.244 -7.591 1.00 0.00 H ATOM 153 N ASP A 25 2.394 12.618 -2.366 1.00 0.00 N ATOM 154 CA ASP A 25 0.956 12.762 -2.574 1.00 0.00 C ATOM 155 C ASP A 25 0.595 12.265 -3.963 1.00 0.00 C ATOM 156 O ASP A 25 1.372 12.396 -4.910 1.00 0.00 O ATOM 157 CB ASP A 25 0.444 14.209 -2.411 1.00 0.00 C ATOM 158 CG ASP A 25 1.459 15.190 -1.846 1.00 0.00 C ATOM 159 OD1 ASP A 25 2.452 15.486 -2.545 1.00 0.00 O ATOM 160 OD2 ASP A 25 1.260 15.661 -0.707 1.00 0.00 O ATOM 161 H ASP A 25 2.965 13.404 -2.367 1.00 0.00 H ATOM 162 HA ASP A 25 0.455 12.131 -1.843 1.00 0.00 H ATOM 163 HB2 ASP A 25 0.120 14.573 -3.373 1.00 0.00 H ATOM 164 HB3 ASP A 25 -0.407 14.191 -1.754 1.00 0.00 H ATOM 165 N PHE A 26 -0.586 11.701 -4.071 1.00 0.00 N ATOM 166 CA PHE A 26 -1.074 11.181 -5.337 1.00 0.00 C ATOM 167 C PHE A 26 -2.563 11.376 -5.466 1.00 0.00 C ATOM 168 O PHE A 26 -3.276 11.435 -4.476 1.00 0.00 O ATOM 169 CB PHE A 26 -0.760 9.700 -5.487 1.00 0.00 C ATOM 170 CG PHE A 26 -1.010 9.178 -6.875 1.00 0.00 C ATOM 171 CD1 PHE A 26 -0.049 9.312 -7.863 1.00 0.00 C ATOM 172 CD2 PHE A 26 -2.208 8.553 -7.189 1.00 0.00 C ATOM 173 CE1 PHE A 26 -0.277 8.834 -9.140 1.00 0.00 C ATOM 174 CE2 PHE A 26 -2.439 8.072 -8.464 1.00 0.00 C ATOM 175 CZ PHE A 26 -1.473 8.213 -9.440 1.00 0.00 C ATOM 176 H PHE A 26 -1.151 11.642 -3.277 1.00 0.00 H ATOM 177 HA PHE A 26 -0.583 11.724 -6.129 1.00 0.00 H ATOM 178 HB2 PHE A 26 0.269 9.538 -5.244 1.00 0.00 H ATOM 179 HB3 PHE A 26 -1.377 9.136 -4.810 1.00 0.00 H ATOM 180 HD1 PHE A 26 0.884 9.797 -7.630 1.00 0.00 H ATOM 181 HD2 PHE A 26 -2.967 8.444 -6.427 1.00 0.00 H ATOM 182 HE1 PHE A 26 0.481 8.945 -9.902 1.00 0.00 H ATOM 183 HE2 PHE A 26 -3.376 7.589 -8.697 1.00 0.00 H ATOM 184 HZ PHE A 26 -1.652 7.838 -10.437 1.00 0.00 H ATOM 185 N SER A 27 -3.029 11.464 -6.692 1.00 0.00 N ATOM 186 CA SER A 27 -4.423 11.617 -6.963 1.00 0.00 C ATOM 187 C SER A 27 -4.866 10.512 -7.908 1.00 0.00 C ATOM 188 O SER A 27 -4.158 10.173 -8.856 1.00 0.00 O ATOM 189 CB SER A 27 -4.665 12.972 -7.586 1.00 0.00 C ATOM 190 OG SER A 27 -3.531 13.417 -8.312 1.00 0.00 O ATOM 191 H SER A 27 -2.421 11.411 -7.442 1.00 0.00 H ATOM 192 HA SER A 27 -4.967 11.534 -6.023 1.00 0.00 H ATOM 193 HB2 SER A 27 -5.491 12.900 -8.260 1.00 0.00 H ATOM 194 HB3 SER A 27 -4.882 13.678 -6.811 1.00 0.00 H ATOM 195 HG SER A 27 -3.309 12.771 -8.987 1.00 0.00 H ATOM 196 N ALA A 28 -6.017 9.935 -7.620 1.00 0.00 N ATOM 197 CA ALA A 28 -6.559 8.844 -8.406 1.00 0.00 C ATOM 198 C ALA A 28 -6.558 9.111 -9.904 1.00 0.00 C ATOM 199 O ALA A 28 -6.081 10.141 -10.380 1.00 0.00 O ATOM 200 CB ALA A 28 -7.965 8.537 -7.948 1.00 0.00 C ATOM 201 H ALA A 28 -6.508 10.230 -6.837 1.00 0.00 H ATOM 202 HA ALA A 28 -5.950 7.982 -8.209 1.00 0.00 H ATOM 203 HB1 ALA A 28 -8.199 7.508 -8.161 1.00 0.00 H ATOM 204 HB2 ALA A 28 -8.657 9.180 -8.471 1.00 0.00 H ATOM 205 HB3 ALA A 28 -8.039 8.715 -6.891 1.00 0.00 H ATOM 206 N ALA A 29 -7.114 8.150 -10.636 1.00 0.00 N ATOM 207 CA ALA A 29 -7.209 8.217 -12.092 1.00 0.00 C ATOM 208 C ALA A 29 -7.674 6.877 -12.658 1.00 0.00 C ATOM 209 O ALA A 29 -8.310 6.828 -13.711 1.00 0.00 O ATOM 210 CB ALA A 29 -5.872 8.622 -12.717 1.00 0.00 C ATOM 211 H ALA A 29 -7.479 7.365 -10.176 1.00 0.00 H ATOM 212 HA ALA A 29 -7.941 8.974 -12.342 1.00 0.00 H ATOM 213 HB1 ALA A 29 -6.000 9.535 -13.278 1.00 0.00 H ATOM 214 HB2 ALA A 29 -5.524 7.840 -13.376 1.00 0.00 H ATOM 215 HB3 ALA A 29 -5.145 8.780 -11.935 1.00 0.00 H ATOM 216 N HIS A 30 -7.346 5.787 -11.959 1.00 0.00 N ATOM 217 CA HIS A 30 -7.729 4.457 -12.409 1.00 0.00 C ATOM 218 C HIS A 30 -8.889 3.893 -11.587 1.00 0.00 C ATOM 219 O HIS A 30 -9.380 4.520 -10.642 1.00 0.00 O ATOM 220 CB HIS A 30 -6.529 3.506 -12.362 1.00 0.00 C ATOM 221 CG HIS A 30 -6.349 2.708 -13.615 1.00 0.00 C ATOM 222 ND1 HIS A 30 -6.801 1.412 -13.754 1.00 0.00 N ATOM 223 CD2 HIS A 30 -5.763 3.028 -14.793 1.00 0.00 C ATOM 224 CE1 HIS A 30 -6.499 0.969 -14.962 1.00 0.00 C ATOM 225 NE2 HIS A 30 -5.870 1.931 -15.612 1.00 0.00 N ATOM 226 H HIS A 30 -6.834 5.879 -11.130 1.00 0.00 H ATOM 227 HA HIS A 30 -8.054 4.547 -13.434 1.00 0.00 H ATOM 228 HB2 HIS A 30 -5.630 4.081 -12.205 1.00 0.00 H ATOM 229 HB3 HIS A 30 -6.656 2.815 -11.541 1.00 0.00 H ATOM 230 HD1 HIS A 30 -7.272 0.893 -13.069 1.00 0.00 H ATOM 231 HD2 HIS A 30 -5.298 3.971 -15.042 1.00 0.00 H ATOM 232 HE1 HIS A 30 -6.729 -0.011 -15.352 1.00 0.00 H ATOM 233 HE2 HIS A 30 -5.606 1.896 -16.555 1.00 0.00 H ATOM 234 N SER A 31 -9.321 2.697 -11.975 1.00 0.00 N ATOM 235 CA SER A 31 -10.437 1.995 -11.333 1.00 0.00 C ATOM 236 C SER A 31 -10.438 2.142 -9.813 1.00 0.00 C ATOM 237 O SER A 31 -11.221 2.911 -9.256 1.00 0.00 O ATOM 238 CB SER A 31 -10.406 0.512 -11.710 1.00 0.00 C ATOM 239 OG SER A 31 -9.079 0.015 -11.721 1.00 0.00 O ATOM 240 H SER A 31 -8.873 2.271 -12.730 1.00 0.00 H ATOM 241 HA SER A 31 -11.351 2.424 -11.715 1.00 0.00 H ATOM 242 HB2 SER A 31 -10.982 -0.053 -10.990 1.00 0.00 H ATOM 243 HB3 SER A 31 -10.834 0.383 -12.693 1.00 0.00 H ATOM 244 HG SER A 31 -8.860 -0.292 -12.603 1.00 0.00 H ATOM 245 N SER A 32 -9.571 1.393 -9.147 1.00 0.00 N ATOM 246 CA SER A 32 -9.493 1.440 -7.697 1.00 0.00 C ATOM 247 C SER A 32 -8.420 2.417 -7.225 1.00 0.00 C ATOM 248 O SER A 32 -7.622 2.089 -6.352 1.00 0.00 O ATOM 249 CB SER A 32 -9.217 0.039 -7.142 1.00 0.00 C ATOM 250 OG SER A 32 -10.364 -0.786 -7.241 1.00 0.00 O ATOM 251 H SER A 32 -8.977 0.790 -9.641 1.00 0.00 H ATOM 252 HA SER A 32 -10.451 1.775 -7.328 1.00 0.00 H ATOM 253 HB2 SER A 32 -8.413 -0.415 -7.701 1.00 0.00 H ATOM 254 HB3 SER A 32 -8.933 0.117 -6.102 1.00 0.00 H ATOM 255 HG SER A 32 -10.179 -1.523 -7.827 1.00 0.00 H ATOM 256 N GLU A 33 -8.402 3.617 -7.807 1.00 0.00 N ATOM 257 CA GLU A 33 -7.432 4.631 -7.441 1.00 0.00 C ATOM 258 C GLU A 33 -8.049 5.670 -6.515 1.00 0.00 C ATOM 259 O GLU A 33 -9.261 5.878 -6.523 1.00 0.00 O ATOM 260 CB GLU A 33 -6.917 5.313 -8.699 1.00 0.00 C ATOM 261 CG GLU A 33 -5.694 4.646 -9.259 1.00 0.00 C ATOM 262 CD GLU A 33 -4.705 5.622 -9.865 1.00 0.00 C ATOM 263 OE1 GLU A 33 -5.132 6.485 -10.660 1.00 0.00 O ATOM 264 OE2 GLU A 33 -3.500 5.520 -9.547 1.00 0.00 O ATOM 265 H GLU A 33 -9.049 3.828 -8.502 1.00 0.00 H ATOM 266 HA GLU A 33 -6.609 4.149 -6.940 1.00 0.00 H ATOM 267 HB2 GLU A 33 -7.691 5.292 -9.450 1.00 0.00 H ATOM 268 HB3 GLU A 33 -6.673 6.328 -8.474 1.00 0.00 H ATOM 269 HG2 GLU A 33 -5.210 4.115 -8.461 1.00 0.00 H ATOM 270 HG3 GLU A 33 -6.011 3.954 -10.015 1.00 0.00 H ATOM 271 N LEU A 34 -7.207 6.329 -5.727 1.00 0.00 N ATOM 272 CA LEU A 34 -7.673 7.349 -4.816 1.00 0.00 C ATOM 273 C LEU A 34 -6.586 8.380 -4.572 1.00 0.00 C ATOM 274 O LEU A 34 -5.423 8.157 -4.897 1.00 0.00 O ATOM 275 CB LEU A 34 -8.123 6.734 -3.497 1.00 0.00 C ATOM 276 CG LEU A 34 -7.431 5.437 -3.074 1.00 0.00 C ATOM 277 CD1 LEU A 34 -6.095 5.729 -2.419 1.00 0.00 C ATOM 278 CD2 LEU A 34 -8.327 4.692 -2.109 1.00 0.00 C ATOM 279 H LEU A 34 -6.249 6.131 -5.761 1.00 0.00 H ATOM 280 HA LEU A 34 -8.519 7.838 -5.271 1.00 0.00 H ATOM 281 HB2 LEU A 34 -7.966 7.463 -2.719 1.00 0.00 H ATOM 282 HB3 LEU A 34 -9.179 6.536 -3.572 1.00 0.00 H ATOM 283 HG LEU A 34 -7.256 4.809 -3.946 1.00 0.00 H ATOM 284 HD11 LEU A 34 -5.855 4.932 -1.730 1.00 0.00 H ATOM 285 HD12 LEU A 34 -6.156 6.663 -1.881 1.00 0.00 H ATOM 286 HD13 LEU A 34 -5.330 5.795 -3.176 1.00 0.00 H ATOM 287 HD21 LEU A 34 -7.775 3.886 -1.651 1.00 0.00 H ATOM 288 HD22 LEU A 34 -9.178 4.293 -2.641 1.00 0.00 H ATOM 289 HD23 LEU A 34 -8.666 5.376 -1.346 1.00 0.00 H ATOM 290 N SER A 35 -6.973 9.510 -4.001 1.00 0.00 N ATOM 291 CA SER A 35 -6.041 10.567 -3.713 1.00 0.00 C ATOM 292 C SER A 35 -5.439 10.386 -2.336 1.00 0.00 C ATOM 293 O SER A 35 -6.143 10.275 -1.333 1.00 0.00 O ATOM 294 CB SER A 35 -6.715 11.927 -3.811 1.00 0.00 C ATOM 295 OG SER A 35 -8.063 11.864 -3.379 1.00 0.00 O ATOM 296 H SER A 35 -7.899 9.633 -3.769 1.00 0.00 H ATOM 297 HA SER A 35 -5.251 10.511 -4.439 1.00 0.00 H ATOM 298 HB2 SER A 35 -6.181 12.619 -3.186 1.00 0.00 H ATOM 299 HB3 SER A 35 -6.690 12.269 -4.835 1.00 0.00 H ATOM 300 HG SER A 35 -8.172 12.397 -2.589 1.00 0.00 H ATOM 301 N ILE A 36 -4.128 10.351 -2.317 1.00 0.00 N ATOM 302 CA ILE A 36 -3.369 10.178 -1.096 1.00 0.00 C ATOM 303 C ILE A 36 -2.387 11.326 -0.913 1.00 0.00 C ATOM 304 O ILE A 36 -2.128 12.095 -1.839 1.00 0.00 O ATOM 305 CB ILE A 36 -2.594 8.839 -1.088 1.00 0.00 C ATOM 306 CG1 ILE A 36 -2.072 8.505 -2.498 1.00 0.00 C ATOM 307 CG2 ILE A 36 -3.465 7.715 -0.532 1.00 0.00 C ATOM 308 CD1 ILE A 36 -3.121 7.972 -3.456 1.00 0.00 C ATOM 309 H ILE A 36 -3.648 10.441 -3.161 1.00 0.00 H ATOM 310 HA ILE A 36 -4.063 10.174 -0.267 1.00 0.00 H ATOM 311 HB ILE A 36 -1.749 8.953 -0.425 1.00 0.00 H ATOM 312 HG12 ILE A 36 -1.666 9.400 -2.934 1.00 0.00 H ATOM 313 HG13 ILE A 36 -1.293 7.767 -2.421 1.00 0.00 H ATOM 314 HG21 ILE A 36 -4.462 8.087 -0.346 1.00 0.00 H ATOM 315 HG22 ILE A 36 -3.038 7.354 0.390 1.00 0.00 H ATOM 316 HG23 ILE A 36 -3.511 6.905 -1.246 1.00 0.00 H ATOM 317 HD11 ILE A 36 -4.065 7.874 -2.941 1.00 0.00 H ATOM 318 HD12 ILE A 36 -2.813 7.005 -3.826 1.00 0.00 H ATOM 319 HD13 ILE A 36 -3.233 8.655 -4.284 1.00 0.00 H ATOM 320 N GLN A 37 -1.858 11.436 0.291 1.00 0.00 N ATOM 321 CA GLN A 37 -0.918 12.479 0.632 1.00 0.00 C ATOM 322 C GLN A 37 0.318 11.912 1.315 1.00 0.00 C ATOM 323 O GLN A 37 0.253 10.913 2.026 1.00 0.00 O ATOM 324 CB GLN A 37 -1.596 13.495 1.539 1.00 0.00 C ATOM 325 CG GLN A 37 -2.215 14.661 0.786 1.00 0.00 C ATOM 326 CD GLN A 37 -3.659 14.914 1.174 1.00 0.00 C ATOM 327 OE1 GLN A 37 -4.350 14.018 1.659 1.00 0.00 O ATOM 328 NE2 GLN A 37 -4.123 16.140 0.962 1.00 0.00 N ATOM 329 H GLN A 37 -2.113 10.806 0.972 1.00 0.00 H ATOM 330 HA GLN A 37 -0.619 12.967 -0.278 1.00 0.00 H ATOM 331 HB2 GLN A 37 -2.378 12.994 2.091 1.00 0.00 H ATOM 332 HB3 GLN A 37 -0.873 13.875 2.230 1.00 0.00 H ATOM 333 HG2 GLN A 37 -1.641 15.551 0.997 1.00 0.00 H ATOM 334 HG3 GLN A 37 -2.173 14.449 -0.272 1.00 0.00 H ATOM 335 HE21 GLN A 37 -3.516 16.803 0.572 1.00 0.00 H ATOM 336 HE22 GLN A 37 -5.053 16.332 1.204 1.00 0.00 H ATOM 337 N VAL A 38 1.443 12.570 1.093 1.00 0.00 N ATOM 338 CA VAL A 38 2.712 12.154 1.673 1.00 0.00 C ATOM 339 C VAL A 38 2.679 12.213 3.203 1.00 0.00 C ATOM 340 O VAL A 38 2.486 13.281 3.784 1.00 0.00 O ATOM 341 CB VAL A 38 3.856 13.061 1.169 1.00 0.00 C ATOM 342 CG1 VAL A 38 3.582 14.514 1.522 1.00 0.00 C ATOM 343 CG2 VAL A 38 5.201 12.616 1.728 1.00 0.00 C ATOM 344 H VAL A 38 1.419 13.365 0.519 1.00 0.00 H ATOM 345 HA VAL A 38 2.918 11.136 1.353 1.00 0.00 H ATOM 346 HB VAL A 38 3.893 12.986 0.096 1.00 0.00 H ATOM 347 HG11 VAL A 38 3.892 15.146 0.703 1.00 0.00 H ATOM 348 HG12 VAL A 38 4.137 14.779 2.410 1.00 0.00 H ATOM 349 HG13 VAL A 38 2.527 14.648 1.703 1.00 0.00 H ATOM 350 HG21 VAL A 38 5.996 13.014 1.114 1.00 0.00 H ATOM 351 HG22 VAL A 38 5.253 11.537 1.726 1.00 0.00 H ATOM 352 HG23 VAL A 38 5.311 12.981 2.738 1.00 0.00 H ATOM 353 N GLY A 39 2.908 11.071 3.852 1.00 0.00 N ATOM 354 CA GLY A 39 2.938 11.046 5.307 1.00 0.00 C ATOM 355 C GLY A 39 1.853 10.208 5.946 1.00 0.00 C ATOM 356 O GLY A 39 1.992 9.785 7.094 1.00 0.00 O ATOM 357 H GLY A 39 3.086 10.253 3.343 1.00 0.00 H ATOM 358 HA2 GLY A 39 3.887 10.652 5.616 1.00 0.00 H ATOM 359 HA3 GLY A 39 2.850 12.059 5.671 1.00 0.00 H ATOM 360 N GLN A 40 0.767 9.980 5.229 1.00 0.00 N ATOM 361 CA GLN A 40 -0.333 9.209 5.762 1.00 0.00 C ATOM 362 C GLN A 40 -0.046 7.716 5.740 1.00 0.00 C ATOM 363 O GLN A 40 0.914 7.260 5.116 1.00 0.00 O ATOM 364 CB GLN A 40 -1.601 9.524 4.994 1.00 0.00 C ATOM 365 CG GLN A 40 -1.636 8.924 3.615 1.00 0.00 C ATOM 366 CD GLN A 40 -2.860 9.331 2.826 1.00 0.00 C ATOM 367 OE1 GLN A 40 -3.094 10.516 2.586 1.00 0.00 O ATOM 368 NE2 GLN A 40 -3.650 8.349 2.416 1.00 0.00 N ATOM 369 H GLN A 40 0.695 10.347 4.331 1.00 0.00 H ATOM 370 HA GLN A 40 -0.475 9.507 6.771 1.00 0.00 H ATOM 371 HB2 GLN A 40 -2.430 9.148 5.543 1.00 0.00 H ATOM 372 HB3 GLN A 40 -1.695 10.587 4.904 1.00 0.00 H ATOM 373 HG2 GLN A 40 -0.758 9.245 3.091 1.00 0.00 H ATOM 374 HG3 GLN A 40 -1.624 7.851 3.718 1.00 0.00 H ATOM 375 HE21 GLN A 40 -3.401 7.429 2.644 1.00 0.00 H ATOM 376 HE22 GLN A 40 -4.445 8.583 1.899 1.00 0.00 H ATOM 377 N THR A 41 -0.902 6.960 6.413 1.00 0.00 N ATOM 378 CA THR A 41 -0.762 5.512 6.458 1.00 0.00 C ATOM 379 C THR A 41 -1.994 4.815 5.915 1.00 0.00 C ATOM 380 O THR A 41 -3.108 5.002 6.403 1.00 0.00 O ATOM 381 CB THR A 41 -0.493 4.987 7.881 1.00 0.00 C ATOM 382 OG1 THR A 41 0.813 5.335 8.306 1.00 0.00 O ATOM 383 CG2 THR A 41 -0.632 3.462 8.005 1.00 0.00 C ATOM 384 H THR A 41 -1.654 7.390 6.866 1.00 0.00 H ATOM 385 HA THR A 41 0.078 5.246 5.835 1.00 0.00 H ATOM 386 HB THR A 41 -1.201 5.439 8.560 1.00 0.00 H ATOM 387 HG1 THR A 41 0.916 5.122 9.236 1.00 0.00 H ATOM 388 HG21 THR A 41 -0.422 3.002 7.045 1.00 0.00 H ATOM 389 HG22 THR A 41 -1.644 3.213 8.297 1.00 0.00 H ATOM 390 HG23 THR A 41 0.058 3.086 8.741 1.00 0.00 H ATOM 391 N VAL A 42 -1.755 3.953 4.958 1.00 0.00 N ATOM 392 CA VAL A 42 -2.789 3.141 4.393 1.00 0.00 C ATOM 393 C VAL A 42 -2.171 1.788 4.046 1.00 0.00 C ATOM 394 O VAL A 42 -1.019 1.704 3.620 1.00 0.00 O ATOM 395 CB VAL A 42 -3.503 3.846 3.196 1.00 0.00 C ATOM 396 CG1 VAL A 42 -3.601 2.953 2.000 1.00 0.00 C ATOM 397 CG2 VAL A 42 -4.901 4.302 3.599 1.00 0.00 C ATOM 398 H VAL A 42 -0.832 3.820 4.653 1.00 0.00 H ATOM 399 HA VAL A 42 -3.521 2.964 5.162 1.00 0.00 H ATOM 400 HB VAL A 42 -2.932 4.717 2.915 1.00 0.00 H ATOM 401 HG11 VAL A 42 -4.332 3.341 1.305 1.00 0.00 H ATOM 402 HG12 VAL A 42 -3.895 1.985 2.326 1.00 0.00 H ATOM 403 HG13 VAL A 42 -2.645 2.886 1.530 1.00 0.00 H ATOM 404 HG21 VAL A 42 -5.204 5.132 2.979 1.00 0.00 H ATOM 405 HG22 VAL A 42 -4.901 4.605 4.635 1.00 0.00 H ATOM 406 HG23 VAL A 42 -5.596 3.483 3.466 1.00 0.00 H ATOM 407 N GLU A 43 -2.928 0.741 4.294 1.00 0.00 N ATOM 408 CA GLU A 43 -2.453 -0.612 4.077 1.00 0.00 C ATOM 409 C GLU A 43 -2.483 -1.027 2.611 1.00 0.00 C ATOM 410 O GLU A 43 -3.520 -0.990 1.963 1.00 0.00 O ATOM 411 CB GLU A 43 -3.294 -1.591 4.897 1.00 0.00 C ATOM 412 CG GLU A 43 -4.753 -1.650 4.465 1.00 0.00 C ATOM 413 CD GLU A 43 -5.577 -2.589 5.323 1.00 0.00 C ATOM 414 OE1 GLU A 43 -5.474 -2.502 6.565 1.00 0.00 O ATOM 415 OE2 GLU A 43 -6.325 -3.411 4.754 1.00 0.00 O ATOM 416 H GLU A 43 -3.808 0.883 4.684 1.00 0.00 H ATOM 417 HA GLU A 43 -1.447 -0.647 4.426 1.00 0.00 H ATOM 418 HB2 GLU A 43 -2.871 -2.578 4.799 1.00 0.00 H ATOM 419 HB3 GLU A 43 -3.259 -1.295 5.935 1.00 0.00 H ATOM 420 HG2 GLU A 43 -5.176 -0.660 4.533 1.00 0.00 H ATOM 421 HG3 GLU A 43 -4.802 -1.987 3.439 1.00 0.00 H ATOM 422 N LEU A 44 -1.326 -1.443 2.100 1.00 0.00 N ATOM 423 CA LEU A 44 -1.217 -1.885 0.730 1.00 0.00 C ATOM 424 C LEU A 44 -1.948 -3.189 0.511 1.00 0.00 C ATOM 425 O LEU A 44 -2.037 -4.041 1.408 1.00 0.00 O ATOM 426 CB LEU A 44 0.229 -2.037 0.285 1.00 0.00 C ATOM 427 CG LEU A 44 1.141 -2.864 1.196 1.00 0.00 C ATOM 428 CD1 LEU A 44 0.941 -4.357 0.943 1.00 0.00 C ATOM 429 CD2 LEU A 44 2.594 -2.470 0.978 1.00 0.00 C ATOM 430 H LEU A 44 -0.532 -1.463 2.663 1.00 0.00 H ATOM 431 HA LEU A 44 -1.687 -1.134 0.117 1.00 0.00 H ATOM 432 HB2 LEU A 44 0.219 -2.505 -0.678 1.00 0.00 H ATOM 433 HB3 LEU A 44 0.645 -1.059 0.176 1.00 0.00 H ATOM 434 HG LEU A 44 0.894 -2.668 2.226 1.00 0.00 H ATOM 435 HD11 LEU A 44 0.474 -4.808 1.804 1.00 0.00 H ATOM 436 HD12 LEU A 44 1.897 -4.828 0.766 1.00 0.00 H ATOM 437 HD13 LEU A 44 0.308 -4.498 0.077 1.00 0.00 H ATOM 438 HD21 LEU A 44 3.140 -2.579 1.903 1.00 0.00 H ATOM 439 HD22 LEU A 44 2.643 -1.442 0.650 1.00 0.00 H ATOM 440 HD23 LEU A 44 3.031 -3.110 0.225 1.00 0.00 H ATOM 441 N LEU A 45 -2.466 -3.315 -0.701 1.00 0.00 N ATOM 442 CA LEU A 45 -3.216 -4.489 -1.116 1.00 0.00 C ATOM 443 C LEU A 45 -2.293 -5.676 -1.359 1.00 0.00 C ATOM 444 O LEU A 45 -2.432 -6.713 -0.715 1.00 0.00 O ATOM 445 CB LEU A 45 -4.022 -4.183 -2.382 1.00 0.00 C ATOM 446 CG LEU A 45 -4.757 -2.837 -2.383 1.00 0.00 C ATOM 447 CD1 LEU A 45 -5.209 -2.466 -3.790 1.00 0.00 C ATOM 448 CD2 LEU A 45 -5.952 -2.890 -1.457 1.00 0.00 C ATOM 449 H LEU A 45 -2.325 -2.587 -1.342 1.00 0.00 H ATOM 450 HA LEU A 45 -3.901 -4.740 -0.320 1.00 0.00 H ATOM 451 HB2 LEU A 45 -3.347 -4.201 -3.221 1.00 0.00 H ATOM 452 HB3 LEU A 45 -4.753 -4.966 -2.514 1.00 0.00 H ATOM 453 HG LEU A 45 -4.094 -2.062 -2.023 1.00 0.00 H ATOM 454 HD11 LEU A 45 -6.027 -1.762 -3.730 1.00 0.00 H ATOM 455 HD12 LEU A 45 -5.535 -3.354 -4.309 1.00 0.00 H ATOM 456 HD13 LEU A 45 -4.390 -2.016 -4.328 1.00 0.00 H ATOM 457 HD21 LEU A 45 -5.620 -2.786 -0.437 1.00 0.00 H ATOM 458 HD22 LEU A 45 -6.462 -3.832 -1.579 1.00 0.00 H ATOM 459 HD23 LEU A 45 -6.623 -2.084 -1.700 1.00 0.00 H ATOM 460 N GLU A 46 -1.356 -5.535 -2.294 1.00 0.00 N ATOM 461 CA GLU A 46 -0.440 -6.604 -2.605 1.00 0.00 C ATOM 462 C GLU A 46 1.013 -6.106 -2.560 1.00 0.00 C ATOM 463 O GLU A 46 1.325 -5.170 -1.825 1.00 0.00 O ATOM 464 CB GLU A 46 -0.810 -7.191 -3.968 1.00 0.00 C ATOM 465 CG GLU A 46 -0.580 -6.248 -5.136 1.00 0.00 C ATOM 466 CD GLU A 46 -1.742 -6.243 -6.111 1.00 0.00 C ATOM 467 OE1 GLU A 46 -2.897 -6.113 -5.657 1.00 0.00 O ATOM 468 OE2 GLU A 46 -1.497 -6.373 -7.329 1.00 0.00 O ATOM 469 H GLU A 46 -1.282 -4.704 -2.793 1.00 0.00 H ATOM 470 HA GLU A 46 -0.563 -7.367 -1.852 1.00 0.00 H ATOM 471 HB2 GLU A 46 -0.226 -8.073 -4.128 1.00 0.00 H ATOM 472 HB3 GLU A 46 -1.855 -7.464 -3.953 1.00 0.00 H ATOM 473 HG2 GLU A 46 -0.443 -5.248 -4.754 1.00 0.00 H ATOM 474 HG3 GLU A 46 0.311 -6.556 -5.662 1.00 0.00 H ATOM 577 N GLY A 53 8.395 -1.895 -8.831 1.00 0.00 N ATOM 578 CA GLY A 53 8.350 -0.450 -8.758 1.00 0.00 C ATOM 579 C GLY A 53 6.997 0.099 -8.366 1.00 0.00 C ATOM 580 O GLY A 53 6.836 1.309 -8.232 1.00 0.00 O ATOM 581 H GLY A 53 8.270 -2.429 -8.020 1.00 0.00 H ATOM 582 HA2 GLY A 53 9.066 -0.127 -8.028 1.00 0.00 H ATOM 583 HA3 GLY A 53 8.620 -0.046 -9.719 1.00 0.00 H ATOM 584 N TRP A 54 6.018 -0.778 -8.217 1.00 0.00 N ATOM 585 CA TRP A 54 4.669 -0.385 -7.873 1.00 0.00 C ATOM 586 C TRP A 54 4.229 -0.846 -6.474 1.00 0.00 C ATOM 587 O TRP A 54 4.793 -1.774 -5.896 1.00 0.00 O ATOM 588 CB TRP A 54 3.716 -0.924 -8.938 1.00 0.00 C ATOM 589 CG TRP A 54 3.150 -2.288 -8.656 1.00 0.00 C ATOM 590 CD1 TRP A 54 3.797 -3.357 -8.112 1.00 0.00 C ATOM 591 CD2 TRP A 54 1.811 -2.700 -8.885 1.00 0.00 C ATOM 592 NE1 TRP A 54 2.932 -4.425 -8.009 1.00 0.00 N ATOM 593 CE2 TRP A 54 1.704 -4.041 -8.481 1.00 0.00 C ATOM 594 CE3 TRP A 54 0.698 -2.056 -9.402 1.00 0.00 C ATOM 595 CZ2 TRP A 54 0.512 -4.751 -8.581 1.00 0.00 C ATOM 596 CZ3 TRP A 54 -0.490 -2.756 -9.503 1.00 0.00 C ATOM 597 CH2 TRP A 54 -0.575 -4.094 -9.095 1.00 0.00 C ATOM 598 H TRP A 54 6.196 -1.702 -8.379 1.00 0.00 H ATOM 599 HA TRP A 54 4.633 0.677 -7.899 1.00 0.00 H ATOM 600 HB2 TRP A 54 2.901 -0.245 -9.033 1.00 0.00 H ATOM 601 HB3 TRP A 54 4.240 -0.970 -9.877 1.00 0.00 H ATOM 602 HD1 TRP A 54 4.835 -3.351 -7.818 1.00 0.00 H ATOM 603 HE1 TRP A 54 3.157 -5.314 -7.654 1.00 0.00 H ATOM 604 HE3 TRP A 54 0.758 -1.022 -9.711 1.00 0.00 H ATOM 605 HZ2 TRP A 54 0.434 -5.783 -8.272 1.00 0.00 H ATOM 606 HZ3 TRP A 54 -1.368 -2.271 -9.904 1.00 0.00 H ATOM 607 HH2 TRP A 54 -1.521 -4.605 -9.191 1.00 0.00 H ATOM 608 N CYS A 55 3.172 -0.201 -5.977 1.00 0.00 N ATOM 609 CA CYS A 55 2.577 -0.539 -4.684 1.00 0.00 C ATOM 610 C CYS A 55 1.146 -0.030 -4.612 1.00 0.00 C ATOM 611 O CYS A 55 0.753 0.882 -5.333 1.00 0.00 O ATOM 612 CB CYS A 55 3.382 0.002 -3.506 1.00 0.00 C ATOM 613 SG CYS A 55 3.667 -1.210 -2.195 1.00 0.00 S ATOM 614 H CYS A 55 2.755 0.508 -6.518 1.00 0.00 H ATOM 615 HA CYS A 55 2.552 -1.617 -4.618 1.00 0.00 H ATOM 616 HB2 CYS A 55 4.330 0.321 -3.859 1.00 0.00 H ATOM 617 HB3 CYS A 55 2.861 0.840 -3.067 1.00 0.00 H ATOM 618 HG CYS A 55 3.940 -0.735 -1.407 1.00 0.00 H ATOM 619 N LEU A 56 0.366 -0.658 -3.765 1.00 0.00 N ATOM 620 CA LEU A 56 -1.035 -0.312 -3.610 1.00 0.00 C ATOM 621 C LEU A 56 -1.328 0.281 -2.239 1.00 0.00 C ATOM 622 O LEU A 56 -0.554 0.095 -1.303 1.00 0.00 O ATOM 623 CB LEU A 56 -1.863 -1.562 -3.831 1.00 0.00 C ATOM 624 CG LEU A 56 -2.096 -1.953 -5.297 1.00 0.00 C ATOM 625 CD1 LEU A 56 -0.869 -1.669 -6.163 1.00 0.00 C ATOM 626 CD2 LEU A 56 -2.456 -3.420 -5.392 1.00 0.00 C ATOM 627 H LEU A 56 0.734 -1.397 -3.244 1.00 0.00 H ATOM 628 HA LEU A 56 -1.289 0.413 -4.367 1.00 0.00 H ATOM 629 HB2 LEU A 56 -1.367 -2.383 -3.335 1.00 0.00 H ATOM 630 HB3 LEU A 56 -2.813 -1.413 -3.364 1.00 0.00 H ATOM 631 HG LEU A 56 -2.925 -1.379 -5.682 1.00 0.00 H ATOM 632 HD11 LEU A 56 0.019 -2.020 -5.657 1.00 0.00 H ATOM 633 HD12 LEU A 56 -0.788 -0.606 -6.334 1.00 0.00 H ATOM 634 HD13 LEU A 56 -0.969 -2.178 -7.110 1.00 0.00 H ATOM 635 HD21 LEU A 56 -2.150 -3.802 -6.353 1.00 0.00 H ATOM 636 HD22 LEU A 56 -3.521 -3.539 -5.278 1.00 0.00 H ATOM 637 HD23 LEU A 56 -1.945 -3.964 -4.610 1.00 0.00 H ATOM 638 N VAL A 57 -2.440 1.008 -2.127 1.00 0.00 N ATOM 639 CA VAL A 57 -2.807 1.624 -0.857 1.00 0.00 C ATOM 640 C VAL A 57 -4.304 1.457 -0.554 1.00 0.00 C ATOM 641 O VAL A 57 -5.144 1.911 -1.311 1.00 0.00 O ATOM 642 CB VAL A 57 -2.448 3.136 -0.854 1.00 0.00 C ATOM 643 CG1 VAL A 57 -1.043 3.351 -0.304 1.00 0.00 C ATOM 644 CG2 VAL A 57 -2.585 3.759 -2.234 1.00 0.00 C ATOM 645 H VAL A 57 -3.021 1.139 -2.911 1.00 0.00 H ATOM 646 HA VAL A 57 -2.237 1.141 -0.076 1.00 0.00 H ATOM 647 HB VAL A 57 -3.138 3.642 -0.207 1.00 0.00 H ATOM 648 HG11 VAL A 57 -0.509 4.049 -0.931 1.00 0.00 H ATOM 649 HG12 VAL A 57 -0.516 2.409 -0.284 1.00 0.00 H ATOM 650 HG13 VAL A 57 -1.105 3.748 0.698 1.00 0.00 H ATOM 651 HG21 VAL A 57 -1.880 3.298 -2.906 1.00 0.00 H ATOM 652 HG22 VAL A 57 -2.382 4.819 -2.166 1.00 0.00 H ATOM 653 HG23 VAL A 57 -3.589 3.607 -2.596 1.00 0.00 H ATOM 816 N GLY A 68 -6.246 2.006 -3.494 1.00 0.00 N ATOM 817 CA GLY A 68 -5.506 2.832 -4.438 1.00 0.00 C ATOM 818 C GLY A 68 -4.345 2.131 -5.113 1.00 0.00 C ATOM 819 O GLY A 68 -4.006 0.995 -4.780 1.00 0.00 O ATOM 820 H GLY A 68 -5.774 1.371 -2.896 1.00 0.00 H ATOM 821 HA2 GLY A 68 -6.181 3.186 -5.196 1.00 0.00 H ATOM 822 HA3 GLY A 68 -5.121 3.689 -3.904 1.00 0.00 H ATOM 823 N LEU A 69 -3.732 2.832 -6.068 1.00 0.00 N ATOM 824 CA LEU A 69 -2.594 2.311 -6.812 1.00 0.00 C ATOM 825 C LEU A 69 -1.600 3.413 -7.160 1.00 0.00 C ATOM 826 O LEU A 69 -1.973 4.474 -7.661 1.00 0.00 O ATOM 827 CB LEU A 69 -3.059 1.614 -8.090 1.00 0.00 C ATOM 828 CG LEU A 69 -3.311 0.120 -7.935 1.00 0.00 C ATOM 829 CD1 LEU A 69 -4.706 -0.144 -7.382 1.00 0.00 C ATOM 830 CD2 LEU A 69 -3.106 -0.593 -9.263 1.00 0.00 C ATOM 831 H LEU A 69 -4.057 3.732 -6.272 1.00 0.00 H ATOM 832 HA LEU A 69 -2.097 1.586 -6.184 1.00 0.00 H ATOM 833 HB2 LEU A 69 -3.976 2.084 -8.420 1.00 0.00 H ATOM 834 HB3 LEU A 69 -2.307 1.753 -8.851 1.00 0.00 H ATOM 835 HG LEU A 69 -2.594 -0.272 -7.233 1.00 0.00 H ATOM 836 HD11 LEU A 69 -5.148 0.785 -7.052 1.00 0.00 H ATOM 837 HD12 LEU A 69 -4.637 -0.825 -6.547 1.00 0.00 H ATOM 838 HD13 LEU A 69 -5.324 -0.583 -8.151 1.00 0.00 H ATOM 839 HD21 LEU A 69 -3.904 -0.330 -9.941 1.00 0.00 H ATOM 840 HD22 LEU A 69 -3.105 -1.660 -9.102 1.00 0.00 H ATOM 841 HD23 LEU A 69 -2.159 -0.293 -9.690 1.00 0.00 H ATOM 842 N VAL A 70 -0.330 3.138 -6.898 1.00 0.00 N ATOM 843 CA VAL A 70 0.749 4.078 -7.183 1.00 0.00 C ATOM 844 C VAL A 70 2.063 3.315 -7.236 1.00 0.00 C ATOM 845 O VAL A 70 2.090 2.117 -6.958 1.00 0.00 O ATOM 846 CB VAL A 70 0.862 5.224 -6.132 1.00 0.00 C ATOM 847 CG1 VAL A 70 0.386 6.538 -6.728 1.00 0.00 C ATOM 848 CG2 VAL A 70 0.090 4.913 -4.850 1.00 0.00 C ATOM 849 H VAL A 70 -0.103 2.264 -6.508 1.00 0.00 H ATOM 850 HA VAL A 70 0.561 4.515 -8.153 1.00 0.00 H ATOM 851 HB VAL A 70 1.906 5.340 -5.870 1.00 0.00 H ATOM 852 HG11 VAL A 70 0.491 6.504 -7.803 1.00 0.00 H ATOM 853 HG12 VAL A 70 0.980 7.348 -6.333 1.00 0.00 H ATOM 854 HG13 VAL A 70 -0.652 6.694 -6.473 1.00 0.00 H ATOM 855 HG21 VAL A 70 0.592 5.369 -4.009 1.00 0.00 H ATOM 856 HG22 VAL A 70 0.043 3.846 -4.705 1.00 0.00 H ATOM 857 HG23 VAL A 70 -0.911 5.311 -4.928 1.00 0.00 H ATOM 858 N PRO A 71 3.180 3.969 -7.581 1.00 0.00 N ATOM 859 CA PRO A 71 4.449 3.298 -7.632 1.00 0.00 C ATOM 860 C PRO A 71 5.156 3.324 -6.288 1.00 0.00 C ATOM 861 O PRO A 71 4.956 4.228 -5.482 1.00 0.00 O ATOM 862 CB PRO A 71 5.224 4.071 -8.679 1.00 0.00 C ATOM 863 CG PRO A 71 4.649 5.457 -8.650 1.00 0.00 C ATOM 864 CD PRO A 71 3.312 5.386 -7.933 1.00 0.00 C ATOM 865 HA PRO A 71 4.328 2.289 -7.953 1.00 0.00 H ATOM 866 HB2 PRO A 71 6.274 4.060 -8.422 1.00 0.00 H ATOM 867 HB3 PRO A 71 5.083 3.599 -9.643 1.00 0.00 H ATOM 868 HG2 PRO A 71 5.319 6.116 -8.119 1.00 0.00 H ATOM 869 HG3 PRO A 71 4.508 5.811 -9.662 1.00 0.00 H ATOM 870 HD2 PRO A 71 3.328 5.995 -7.047 1.00 0.00 H ATOM 871 HD3 PRO A 71 2.518 5.696 -8.587 1.00 0.00 H ATOM 872 N SER A 72 5.976 2.314 -6.054 1.00 0.00 N ATOM 873 CA SER A 72 6.729 2.174 -4.813 1.00 0.00 C ATOM 874 C SER A 72 7.410 3.485 -4.413 1.00 0.00 C ATOM 875 O SER A 72 7.645 3.738 -3.235 1.00 0.00 O ATOM 876 CB SER A 72 7.774 1.065 -4.963 1.00 0.00 C ATOM 877 OG SER A 72 8.775 1.160 -3.965 1.00 0.00 O ATOM 878 H SER A 72 6.074 1.635 -6.737 1.00 0.00 H ATOM 879 HA SER A 72 6.027 1.890 -4.041 1.00 0.00 H ATOM 880 HB2 SER A 72 7.288 0.105 -4.879 1.00 0.00 H ATOM 881 HB3 SER A 72 8.241 1.146 -5.934 1.00 0.00 H ATOM 882 HG SER A 72 9.400 1.850 -4.202 1.00 0.00 H ATOM 883 N SER A 73 7.722 4.318 -5.399 1.00 0.00 N ATOM 884 CA SER A 73 8.364 5.598 -5.132 1.00 0.00 C ATOM 885 C SER A 73 7.485 6.458 -4.227 1.00 0.00 C ATOM 886 O SER A 73 7.984 7.258 -3.437 1.00 0.00 O ATOM 887 CB SER A 73 8.646 6.336 -6.442 1.00 0.00 C ATOM 888 OG SER A 73 9.057 7.670 -6.197 1.00 0.00 O ATOM 889 H SER A 73 7.513 4.071 -6.324 1.00 0.00 H ATOM 890 HA SER A 73 9.299 5.403 -4.628 1.00 0.00 H ATOM 891 HB2 SER A 73 9.430 5.825 -6.980 1.00 0.00 H ATOM 892 HB3 SER A 73 7.749 6.353 -7.044 1.00 0.00 H ATOM 893 HG SER A 73 9.864 7.851 -6.684 1.00 0.00 H ATOM 894 N THR A 74 6.171 6.288 -4.356 1.00 0.00 N ATOM 895 CA THR A 74 5.210 7.041 -3.568 1.00 0.00 C ATOM 896 C THR A 74 4.590 6.172 -2.475 1.00 0.00 C ATOM 897 O THR A 74 3.667 6.605 -1.794 1.00 0.00 O ATOM 898 CB THR A 74 4.113 7.572 -4.488 1.00 0.00 C ATOM 899 OG1 THR A 74 2.990 6.707 -4.527 1.00 0.00 O ATOM 900 CG2 THR A 74 4.583 7.767 -5.904 1.00 0.00 C ATOM 901 H THR A 74 5.823 5.645 -5.010 1.00 0.00 H ATOM 902 HA THR A 74 5.722 7.885 -3.114 1.00 0.00 H ATOM 903 HB THR A 74 3.792 8.518 -4.118 1.00 0.00 H ATOM 904 HG1 THR A 74 2.384 6.937 -3.818 1.00 0.00 H ATOM 905 HG21 THR A 74 3.783 8.167 -6.498 1.00 0.00 H ATOM 906 HG22 THR A 74 4.893 6.811 -6.300 1.00 0.00 H ATOM 907 HG23 THR A 74 5.423 8.438 -5.911 1.00 0.00 H ATOM 908 N LEU A 75 5.091 4.949 -2.320 1.00 0.00 N ATOM 909 CA LEU A 75 4.585 4.032 -1.324 1.00 0.00 C ATOM 910 C LEU A 75 5.735 3.407 -0.551 1.00 0.00 C ATOM 911 O LEU A 75 6.709 2.934 -1.130 1.00 0.00 O ATOM 912 CB LEU A 75 3.767 2.935 -1.986 1.00 0.00 C ATOM 913 CG LEU A 75 2.516 3.415 -2.737 1.00 0.00 C ATOM 914 CD1 LEU A 75 2.625 3.114 -4.227 1.00 0.00 C ATOM 915 CD2 LEU A 75 1.256 2.780 -2.156 1.00 0.00 C ATOM 916 H LEU A 75 5.813 4.651 -2.891 1.00 0.00 H ATOM 917 HA LEU A 75 3.957 4.585 -0.642 1.00 0.00 H ATOM 918 HB2 LEU A 75 4.412 2.420 -2.677 1.00 0.00 H ATOM 919 HB3 LEU A 75 3.465 2.243 -1.225 1.00 0.00 H ATOM 920 HG LEU A 75 2.435 4.486 -2.621 1.00 0.00 H ATOM 921 HD11 LEU A 75 1.683 2.739 -4.591 1.00 0.00 H ATOM 922 HD12 LEU A 75 3.394 2.375 -4.392 1.00 0.00 H ATOM 923 HD13 LEU A 75 2.876 4.019 -4.756 1.00 0.00 H ATOM 924 HD21 LEU A 75 1.210 1.740 -2.442 1.00 0.00 H ATOM 925 HD22 LEU A 75 0.386 3.293 -2.538 1.00 0.00 H ATOM 926 HD23 LEU A 75 1.276 2.857 -1.080 1.00 0.00 H