ATOM 1 N LEU A 1 9.348 14.516 10.263 1.00 0.00 N ATOM 2 CA LEU A 1 8.739 13.946 9.029 1.00 0.00 C ATOM 3 C LEU A 1 8.913 12.425 9.029 1.00 0.00 C ATOM 4 O LEU A 1 9.840 11.898 9.613 1.00 0.00 O ATOM 5 CB LEU A 1 9.429 14.541 7.799 1.00 0.00 C ATOM 6 CG LEU A 1 10.891 14.097 7.768 1.00 0.00 C ATOM 7 CD1 LEU A 1 11.108 13.134 6.600 1.00 0.00 C ATOM 8 CD2 LEU A 1 11.790 15.324 7.593 1.00 0.00 C ATOM 9 H1 LEU A 1 9.850 13.766 10.781 1.00 0.00 H ATOM 10 H2 LEU A 1 10.020 15.268 10.003 1.00 0.00 H ATOM 11 H3 LEU A 1 8.602 14.911 10.869 1.00 0.00 H ATOM 12 HA LEU A 1 7.686 14.187 9.003 1.00 0.00 H ATOM 13 HB2 LEU A 1 8.928 14.199 6.905 1.00 0.00 H ATOM 14 HB3 LEU A 1 9.384 15.618 7.847 1.00 0.00 H ATOM 15 HG LEU A 1 11.135 13.599 8.696 1.00 0.00 H ATOM 16 HD11 LEU A 1 10.333 12.381 6.606 1.00 0.00 H ATOM 17 HD12 LEU A 1 11.071 13.682 5.670 1.00 0.00 H ATOM 18 HD13 LEU A 1 12.073 12.657 6.700 1.00 0.00 H ATOM 19 HD21 LEU A 1 11.272 16.203 7.946 1.00 0.00 H ATOM 20 HD22 LEU A 1 12.699 15.189 8.161 1.00 0.00 H ATOM 21 HD23 LEU A 1 12.033 15.445 6.548 1.00 0.00 H ATOM 22 N ALA A 2 8.029 11.715 8.383 1.00 0.00 N ATOM 23 CA ALA A 2 8.146 10.229 8.350 1.00 0.00 C ATOM 24 C ALA A 2 8.265 9.754 6.900 1.00 0.00 C ATOM 25 O ALA A 2 8.476 8.587 6.636 1.00 0.00 O ATOM 26 CB ALA A 2 6.904 9.605 8.988 1.00 0.00 C ATOM 27 H ALA A 2 7.287 12.159 7.919 1.00 0.00 H ATOM 28 HA ALA A 2 9.024 9.925 8.901 1.00 0.00 H ATOM 29 HB1 ALA A 2 6.167 10.373 9.169 1.00 0.00 H ATOM 30 HB2 ALA A 2 6.492 8.861 8.322 1.00 0.00 H ATOM 31 HB3 ALA A 2 7.175 9.139 9.924 1.00 0.00 H ATOM 32 N ALA A 3 8.133 10.648 5.958 1.00 0.00 N ATOM 33 CA ALA A 3 8.241 10.243 4.528 1.00 0.00 C ATOM 34 C ALA A 3 6.953 9.538 4.097 1.00 0.00 C ATOM 35 O ALA A 3 6.332 8.832 4.867 1.00 0.00 O ATOM 36 CB ALA A 3 9.428 9.292 4.354 1.00 0.00 C ATOM 37 H ALA A 3 7.964 11.584 6.191 1.00 0.00 H ATOM 38 HA ALA A 3 8.390 11.121 3.917 1.00 0.00 H ATOM 39 HB1 ALA A 3 10.203 9.552 5.060 1.00 0.00 H ATOM 40 HB2 ALA A 3 9.106 8.277 4.531 1.00 0.00 H ATOM 41 HB3 ALA A 3 9.814 9.378 3.349 1.00 0.00 H ATOM 42 N VAL A 4 6.549 9.723 2.870 1.00 0.00 N ATOM 43 CA VAL A 4 5.304 9.065 2.384 1.00 0.00 C ATOM 44 C VAL A 4 5.376 8.914 0.863 1.00 0.00 C ATOM 45 O VAL A 4 4.970 9.791 0.125 1.00 0.00 O ATOM 46 CB VAL A 4 4.092 9.926 2.752 1.00 0.00 C ATOM 47 CG1 VAL A 4 2.857 9.035 2.896 1.00 0.00 C ATOM 48 CG2 VAL A 4 4.358 10.644 4.078 1.00 0.00 C ATOM 49 H VAL A 4 7.066 10.298 2.268 1.00 0.00 H ATOM 50 HA VAL A 4 5.207 8.091 2.840 1.00 0.00 H ATOM 51 HB VAL A 4 3.919 10.655 1.974 1.00 0.00 H ATOM 52 HG11 VAL A 4 2.867 8.279 2.125 1.00 0.00 H ATOM 53 HG12 VAL A 4 2.866 8.561 3.867 1.00 0.00 H ATOM 54 HG13 VAL A 4 1.964 9.636 2.797 1.00 0.00 H ATOM 55 HG21 VAL A 4 4.533 9.915 4.854 1.00 0.00 H ATOM 56 HG22 VAL A 4 5.225 11.279 3.976 1.00 0.00 H ATOM 57 HG23 VAL A 4 3.500 11.247 4.339 1.00 0.00 H ATOM 58 N SER A 5 5.893 7.816 0.383 1.00 0.00 N ATOM 59 CA SER A 5 5.990 7.629 -1.092 1.00 0.00 C ATOM 60 C SER A 5 6.344 6.175 -1.416 1.00 0.00 C ATOM 61 O SER A 5 7.495 5.834 -1.604 1.00 0.00 O ATOM 62 CB SER A 5 7.076 8.550 -1.647 1.00 0.00 C ATOM 63 OG SER A 5 8.296 8.305 -0.959 1.00 0.00 O ATOM 64 H SER A 5 6.220 7.119 0.991 1.00 0.00 H ATOM 65 HA SER A 5 5.044 7.878 -1.547 1.00 0.00 H ATOM 66 HB2 SER A 5 7.216 8.354 -2.697 1.00 0.00 H ATOM 67 HB3 SER A 5 6.776 9.581 -1.513 1.00 0.00 H ATOM 68 HG SER A 5 8.907 7.894 -1.575 1.00 0.00 H ATOM 69 N VAL A 6 5.362 5.318 -1.494 1.00 0.00 N ATOM 70 CA VAL A 6 5.644 3.892 -1.818 1.00 0.00 C ATOM 71 C VAL A 6 5.413 3.669 -3.314 1.00 0.00 C ATOM 72 O VAL A 6 4.599 4.327 -3.930 1.00 0.00 O ATOM 73 CB VAL A 6 4.711 2.987 -1.004 1.00 0.00 C ATOM 74 CG1 VAL A 6 4.685 1.583 -1.611 1.00 0.00 C ATOM 75 CG2 VAL A 6 5.218 2.906 0.438 1.00 0.00 C ATOM 76 H VAL A 6 4.440 5.614 -1.347 1.00 0.00 H ATOM 77 HA VAL A 6 6.672 3.662 -1.574 1.00 0.00 H ATOM 78 HB VAL A 6 3.714 3.402 -1.013 1.00 0.00 H ATOM 79 HG11 VAL A 6 5.656 1.348 -2.020 1.00 0.00 H ATOM 80 HG12 VAL A 6 4.435 0.864 -0.844 1.00 0.00 H ATOM 81 HG13 VAL A 6 3.944 1.543 -2.396 1.00 0.00 H ATOM 82 HG21 VAL A 6 6.195 3.363 0.502 1.00 0.00 H ATOM 83 HG22 VAL A 6 4.533 3.425 1.091 1.00 0.00 H ATOM 84 HG23 VAL A 6 5.286 1.870 0.737 1.00 0.00 H ATOM 85 N ASP A 7 6.126 2.751 -3.907 1.00 0.00 N ATOM 86 CA ASP A 7 5.947 2.499 -5.365 1.00 0.00 C ATOM 87 C ASP A 7 4.969 1.342 -5.571 1.00 0.00 C ATOM 88 O ASP A 7 5.103 0.289 -4.980 1.00 0.00 O ATOM 89 CB ASP A 7 7.296 2.142 -5.992 1.00 0.00 C ATOM 90 CG ASP A 7 7.238 2.392 -7.500 1.00 0.00 C ATOM 91 OD1 ASP A 7 6.218 2.084 -8.093 1.00 0.00 O ATOM 92 OD2 ASP A 7 8.216 2.887 -8.036 1.00 0.00 O ATOM 93 H ASP A 7 6.783 2.233 -3.396 1.00 0.00 H ATOM 94 HA ASP A 7 5.555 3.388 -5.836 1.00 0.00 H ATOM 95 HB2 ASP A 7 8.070 2.755 -5.554 1.00 0.00 H ATOM 96 HB3 ASP A 7 7.514 1.100 -5.809 1.00 0.00 H ATOM 97 N CYS A 8 3.987 1.529 -6.408 1.00 0.00 N ATOM 98 CA CYS A 8 3.003 0.442 -6.657 1.00 0.00 C ATOM 99 C CYS A 8 2.709 0.359 -8.158 1.00 0.00 C ATOM 100 O CYS A 8 1.569 0.307 -8.573 1.00 0.00 O ATOM 101 CB CYS A 8 1.708 0.750 -5.904 1.00 0.00 C ATOM 102 SG CYS A 8 2.043 0.839 -4.128 1.00 0.00 S ATOM 103 H CYS A 8 3.896 2.385 -6.875 1.00 0.00 H ATOM 104 HA CYS A 8 3.408 -0.496 -6.313 1.00 0.00 H ATOM 105 HB2 CYS A 8 1.312 1.697 -6.243 1.00 0.00 H ATOM 106 HB3 CYS A 8 0.989 -0.028 -6.097 1.00 0.00 H ATOM 107 N SER A 9 3.729 0.350 -8.976 1.00 0.00 N ATOM 108 CA SER A 9 3.498 0.276 -10.449 1.00 0.00 C ATOM 109 C SER A 9 3.383 -1.184 -10.880 1.00 0.00 C ATOM 110 O SER A 9 2.692 -1.513 -11.824 1.00 0.00 O ATOM 111 CB SER A 9 4.662 0.938 -11.185 1.00 0.00 C ATOM 112 OG SER A 9 5.879 0.309 -10.804 1.00 0.00 O ATOM 113 H SER A 9 4.642 0.394 -8.624 1.00 0.00 H ATOM 114 HA SER A 9 2.584 0.788 -10.689 1.00 0.00 H ATOM 115 HB2 SER A 9 4.528 0.831 -12.248 1.00 0.00 H ATOM 116 HB3 SER A 9 4.695 1.990 -10.934 1.00 0.00 H ATOM 117 HG SER A 9 6.482 0.357 -11.549 1.00 0.00 H ATOM 118 N GLU A 10 4.049 -2.061 -10.192 1.00 0.00 N ATOM 119 CA GLU A 10 3.979 -3.505 -10.551 1.00 0.00 C ATOM 120 C GLU A 10 2.613 -4.059 -10.140 1.00 0.00 C ATOM 121 O GLU A 10 2.256 -5.174 -10.467 1.00 0.00 O ATOM 122 CB GLU A 10 5.083 -4.263 -9.810 1.00 0.00 C ATOM 123 CG GLU A 10 6.357 -3.414 -9.776 1.00 0.00 C ATOM 124 CD GLU A 10 6.621 -2.821 -11.162 1.00 0.00 C ATOM 125 OE1 GLU A 10 6.415 -3.525 -12.137 1.00 0.00 O ATOM 126 OE2 GLU A 10 7.025 -1.671 -11.225 1.00 0.00 O ATOM 127 H GLU A 10 4.593 -1.768 -9.434 1.00 0.00 H ATOM 128 HA GLU A 10 4.112 -3.621 -11.616 1.00 0.00 H ATOM 129 HB2 GLU A 10 4.759 -4.466 -8.798 1.00 0.00 H ATOM 130 HB3 GLU A 10 5.285 -5.194 -10.318 1.00 0.00 H ATOM 131 HG2 GLU A 10 6.237 -2.616 -9.058 1.00 0.00 H ATOM 132 HG3 GLU A 10 7.193 -4.033 -9.488 1.00 0.00 H ATOM 133 N TYR A 11 1.851 -3.286 -9.420 1.00 0.00 N ATOM 134 CA TYR A 11 0.517 -3.739 -8.971 1.00 0.00 C ATOM 135 C TYR A 11 -0.489 -3.583 -10.119 1.00 0.00 C ATOM 136 O TYR A 11 -0.234 -2.880 -11.077 1.00 0.00 O ATOM 137 CB TYR A 11 0.124 -2.888 -7.761 1.00 0.00 C ATOM 138 CG TYR A 11 0.993 -3.311 -6.600 1.00 0.00 C ATOM 139 CD1 TYR A 11 2.254 -2.728 -6.434 1.00 0.00 C ATOM 140 CD2 TYR A 11 0.553 -4.296 -5.705 1.00 0.00 C ATOM 141 CE1 TYR A 11 3.074 -3.123 -5.372 1.00 0.00 C ATOM 142 CE2 TYR A 11 1.378 -4.693 -4.643 1.00 0.00 C ATOM 143 CZ TYR A 11 2.636 -4.105 -4.478 1.00 0.00 C ATOM 144 OH TYR A 11 3.447 -4.497 -3.433 1.00 0.00 O ATOM 145 H TYR A 11 2.158 -2.398 -9.165 1.00 0.00 H ATOM 146 HA TYR A 11 0.570 -4.777 -8.679 1.00 0.00 H ATOM 147 HB2 TYR A 11 0.301 -1.846 -7.983 1.00 0.00 H ATOM 148 HB3 TYR A 11 -0.911 -3.031 -7.512 1.00 0.00 H ATOM 149 HD1 TYR A 11 2.591 -1.971 -7.125 1.00 0.00 H ATOM 150 HD2 TYR A 11 -0.420 -4.747 -5.832 1.00 0.00 H ATOM 151 HE1 TYR A 11 4.046 -2.670 -5.243 1.00 0.00 H ATOM 152 HE2 TYR A 11 1.046 -5.455 -3.948 1.00 0.00 H ATOM 153 HH TYR A 11 4.319 -4.678 -3.787 1.00 0.00 H ATOM 154 N PRO A 12 -1.588 -4.278 -9.998 1.00 0.00 N ATOM 155 CA PRO A 12 -1.880 -5.122 -8.833 1.00 0.00 C ATOM 156 C PRO A 12 -1.240 -6.506 -8.988 1.00 0.00 C ATOM 157 O PRO A 12 -1.170 -7.057 -10.069 1.00 0.00 O ATOM 158 CB PRO A 12 -3.411 -5.204 -8.834 1.00 0.00 C ATOM 159 CG PRO A 12 -3.870 -4.882 -10.283 1.00 0.00 C ATOM 160 CD PRO A 12 -2.645 -4.304 -11.022 1.00 0.00 C ATOM 161 HA PRO A 12 -1.534 -4.652 -7.932 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.727 -6.201 -8.555 1.00 0.00 H ATOM 163 HB3 PRO A 12 -3.824 -4.480 -8.153 1.00 0.00 H ATOM 164 HG2 PRO A 12 -4.208 -5.785 -10.772 1.00 0.00 H ATOM 165 HG3 PRO A 12 -4.662 -4.151 -10.265 1.00 0.00 H ATOM 166 HD2 PRO A 12 -2.367 -4.961 -11.802 1.00 0.00 H ATOM 167 HD3 PRO A 12 -2.835 -3.324 -11.423 1.00 0.00 H ATOM 168 N LYS A 13 -0.764 -7.063 -7.906 1.00 0.00 N ATOM 169 CA LYS A 13 -0.115 -8.403 -7.963 1.00 0.00 C ATOM 170 C LYS A 13 -0.938 -9.402 -7.141 1.00 0.00 C ATOM 171 O LYS A 13 -1.394 -9.078 -6.063 1.00 0.00 O ATOM 172 CB LYS A 13 1.286 -8.296 -7.366 1.00 0.00 C ATOM 173 CG LYS A 13 2.170 -7.438 -8.271 1.00 0.00 C ATOM 174 CD LYS A 13 3.571 -7.333 -7.666 1.00 0.00 C ATOM 175 CE LYS A 13 4.384 -8.574 -8.036 1.00 0.00 C ATOM 176 NZ LYS A 13 4.830 -9.265 -6.791 1.00 0.00 N ATOM 177 H LYS A 13 -0.830 -6.591 -7.050 1.00 0.00 H ATOM 178 HA LYS A 13 -0.046 -8.733 -8.987 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.226 -7.842 -6.387 1.00 0.00 H ATOM 180 HB3 LYS A 13 1.713 -9.279 -7.277 1.00 0.00 H ATOM 181 HG2 LYS A 13 2.231 -7.893 -9.250 1.00 0.00 H ATOM 182 HG3 LYS A 13 1.743 -6.451 -8.359 1.00 0.00 H ATOM 183 HD2 LYS A 13 4.063 -6.451 -8.050 1.00 0.00 H ATOM 184 HD3 LYS A 13 3.494 -7.264 -6.591 1.00 0.00 H ATOM 185 HE2 LYS A 13 3.773 -9.246 -8.621 1.00 0.00 H ATOM 186 HE3 LYS A 13 5.249 -8.280 -8.612 1.00 0.00 H ATOM 187 HZ1 LYS A 13 3.999 -9.519 -6.220 1.00 0.00 H ATOM 188 HZ2 LYS A 13 5.356 -10.127 -7.043 1.00 0.00 H ATOM 189 HZ3 LYS A 13 5.444 -8.631 -6.243 1.00 0.00 H ATOM 190 N PRO A 14 -1.107 -10.591 -7.671 1.00 0.00 N ATOM 191 CA PRO A 14 -1.874 -11.655 -6.995 1.00 0.00 C ATOM 192 C PRO A 14 -1.014 -12.346 -5.935 1.00 0.00 C ATOM 193 O PRO A 14 -1.350 -13.399 -5.431 1.00 0.00 O ATOM 194 CB PRO A 14 -2.233 -12.613 -8.132 1.00 0.00 C ATOM 195 CG PRO A 14 -1.201 -12.362 -9.257 1.00 0.00 C ATOM 196 CD PRO A 14 -0.573 -10.983 -8.994 1.00 0.00 C ATOM 197 HA PRO A 14 -2.772 -11.254 -6.554 1.00 0.00 H ATOM 198 HB2 PRO A 14 -2.168 -13.637 -7.786 1.00 0.00 H ATOM 199 HB3 PRO A 14 -3.225 -12.405 -8.495 1.00 0.00 H ATOM 200 HG2 PRO A 14 -0.436 -13.126 -9.230 1.00 0.00 H ATOM 201 HG3 PRO A 14 -1.691 -12.361 -10.216 1.00 0.00 H ATOM 202 HD2 PRO A 14 0.498 -11.064 -8.999 1.00 0.00 H ATOM 203 HD3 PRO A 14 -0.880 -10.275 -9.722 1.00 0.00 H ATOM 204 N ALA A 15 0.089 -11.749 -5.594 1.00 0.00 N ATOM 205 CA ALA A 15 0.984 -12.345 -4.563 1.00 0.00 C ATOM 206 C ALA A 15 1.624 -11.217 -3.753 1.00 0.00 C ATOM 207 O ALA A 15 2.210 -10.305 -4.302 1.00 0.00 O ATOM 208 CB ALA A 15 2.076 -13.170 -5.244 1.00 0.00 C ATOM 209 H ALA A 15 0.327 -10.901 -6.014 1.00 0.00 H ATOM 210 HA ALA A 15 0.406 -12.980 -3.906 1.00 0.00 H ATOM 211 HB1 ALA A 15 1.976 -13.086 -6.316 1.00 0.00 H ATOM 212 HB2 ALA A 15 3.045 -12.800 -4.943 1.00 0.00 H ATOM 213 HB3 ALA A 15 1.980 -14.205 -4.953 1.00 0.00 H ATOM 214 N CYS A 16 1.511 -11.264 -2.455 1.00 0.00 N ATOM 215 CA CYS A 16 2.108 -10.184 -1.621 1.00 0.00 C ATOM 216 C CYS A 16 3.266 -10.747 -0.797 1.00 0.00 C ATOM 217 O CYS A 16 3.187 -11.833 -0.257 1.00 0.00 O ATOM 218 CB CYS A 16 1.041 -9.624 -0.677 1.00 0.00 C ATOM 219 SG CYS A 16 -0.387 -9.068 -1.641 1.00 0.00 S ATOM 220 H CYS A 16 1.029 -12.003 -2.030 1.00 0.00 H ATOM 221 HA CYS A 16 2.471 -9.394 -2.260 1.00 0.00 H ATOM 222 HB2 CYS A 16 0.731 -10.394 0.013 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.451 -8.793 -0.126 1.00 0.00 H ATOM 224 N THR A 17 4.341 -10.014 -0.688 1.00 0.00 N ATOM 225 CA THR A 17 5.496 -10.507 0.111 1.00 0.00 C ATOM 226 C THR A 17 5.019 -10.804 1.531 1.00 0.00 C ATOM 227 O THR A 17 3.836 -10.800 1.809 1.00 0.00 O ATOM 228 CB THR A 17 6.588 -9.436 0.152 1.00 0.00 C ATOM 229 OG1 THR A 17 5.988 -8.150 0.196 1.00 0.00 O ATOM 230 CG2 THR A 17 7.464 -9.549 -1.096 1.00 0.00 C ATOM 231 H THR A 17 4.384 -9.137 -1.125 1.00 0.00 H ATOM 232 HA THR A 17 5.887 -11.409 -0.337 1.00 0.00 H ATOM 233 HB THR A 17 7.200 -9.578 1.029 1.00 0.00 H ATOM 234 HG1 THR A 17 6.687 -7.497 0.275 1.00 0.00 H ATOM 235 HG21 THR A 17 7.783 -10.573 -1.220 1.00 0.00 H ATOM 236 HG22 THR A 17 6.898 -9.241 -1.963 1.00 0.00 H ATOM 237 HG23 THR A 17 8.330 -8.914 -0.986 1.00 0.00 H ATOM 238 N LEU A 18 5.922 -11.060 2.435 1.00 0.00 N ATOM 239 CA LEU A 18 5.498 -11.352 3.831 1.00 0.00 C ATOM 240 C LEU A 18 5.945 -10.216 4.751 1.00 0.00 C ATOM 241 O LEU A 18 5.357 -9.984 5.789 1.00 0.00 O ATOM 242 CB LEU A 18 6.128 -12.668 4.299 1.00 0.00 C ATOM 243 CG LEU A 18 6.324 -13.604 3.104 1.00 0.00 C ATOM 244 CD1 LEU A 18 7.774 -13.523 2.623 1.00 0.00 C ATOM 245 CD2 LEU A 18 6.008 -15.041 3.524 1.00 0.00 C ATOM 246 H LEU A 18 6.872 -11.059 2.197 1.00 0.00 H ATOM 247 HA LEU A 18 4.421 -11.434 3.864 1.00 0.00 H ATOM 248 HB2 LEU A 18 7.085 -12.465 4.758 1.00 0.00 H ATOM 249 HB3 LEU A 18 5.478 -13.140 5.020 1.00 0.00 H ATOM 250 HG LEU A 18 5.662 -13.306 2.302 1.00 0.00 H ATOM 251 HD11 LEU A 18 8.280 -12.719 3.138 1.00 0.00 H ATOM 252 HD12 LEU A 18 8.275 -14.457 2.833 1.00 0.00 H ATOM 253 HD13 LEU A 18 7.791 -13.337 1.560 1.00 0.00 H ATOM 254 HD21 LEU A 18 6.167 -15.149 4.587 1.00 0.00 H ATOM 255 HD22 LEU A 18 4.979 -15.267 3.290 1.00 0.00 H ATOM 256 HD23 LEU A 18 6.656 -15.721 2.992 1.00 0.00 H ATOM 257 N GLU A 19 6.980 -9.505 4.381 1.00 0.00 N ATOM 258 CA GLU A 19 7.459 -8.385 5.229 1.00 0.00 C ATOM 259 C GLU A 19 6.262 -7.615 5.760 1.00 0.00 C ATOM 260 O GLU A 19 5.433 -7.132 5.015 1.00 0.00 O ATOM 261 CB GLU A 19 8.337 -7.461 4.398 1.00 0.00 C ATOM 262 CG GLU A 19 9.695 -8.122 4.195 1.00 0.00 C ATOM 263 CD GLU A 19 10.047 -8.107 2.708 1.00 0.00 C ATOM 264 OE1 GLU A 19 10.081 -7.030 2.139 1.00 0.00 O ATOM 265 OE2 GLU A 19 10.266 -9.177 2.163 1.00 0.00 O ATOM 266 H GLU A 19 7.439 -9.706 3.546 1.00 0.00 H ATOM 267 HA GLU A 19 8.030 -8.779 6.057 1.00 0.00 H ATOM 268 HB2 GLU A 19 7.871 -7.285 3.438 1.00 0.00 H ATOM 269 HB3 GLU A 19 8.468 -6.523 4.915 1.00 0.00 H ATOM 270 HG2 GLU A 19 10.440 -7.586 4.759 1.00 0.00 H ATOM 271 HG3 GLU A 19 9.652 -9.143 4.538 1.00 0.00 H ATOM 272 N TYR A 20 6.162 -7.516 7.045 1.00 0.00 N ATOM 273 CA TYR A 20 5.005 -6.796 7.638 1.00 0.00 C ATOM 274 C TYR A 20 5.267 -5.300 7.657 1.00 0.00 C ATOM 275 O TYR A 20 6.045 -4.785 8.434 1.00 0.00 O ATOM 276 CB TYR A 20 4.746 -7.291 9.048 1.00 0.00 C ATOM 277 CG TYR A 20 3.489 -6.650 9.583 1.00 0.00 C ATOM 278 CD1 TYR A 20 2.348 -6.576 8.775 1.00 0.00 C ATOM 279 CD2 TYR A 20 3.461 -6.135 10.884 1.00 0.00 C ATOM 280 CE1 TYR A 20 1.179 -5.986 9.267 1.00 0.00 C ATOM 281 CE2 TYR A 20 2.291 -5.545 11.376 1.00 0.00 C ATOM 282 CZ TYR A 20 1.150 -5.470 10.568 1.00 0.00 C ATOM 283 OH TYR A 20 -0.002 -4.890 11.055 1.00 0.00 O ATOM 284 H TYR A 20 6.841 -7.928 7.615 1.00 0.00 H ATOM 285 HA TYR A 20 4.130 -6.988 7.035 1.00 0.00 H ATOM 286 HB2 TYR A 20 4.614 -8.353 9.013 1.00 0.00 H ATOM 287 HB3 TYR A 20 5.583 -7.044 9.684 1.00 0.00 H ATOM 288 HD1 TYR A 20 2.372 -6.973 7.772 1.00 0.00 H ATOM 289 HD2 TYR A 20 4.342 -6.193 11.507 1.00 0.00 H ATOM 290 HE1 TYR A 20 0.298 -5.931 8.642 1.00 0.00 H ATOM 291 HE2 TYR A 20 2.269 -5.146 12.381 1.00 0.00 H ATOM 292 HH TYR A 20 -0.107 -5.161 11.970 1.00 0.00 H ATOM 293 N ARG A 21 4.591 -4.614 6.801 1.00 0.00 N ATOM 294 CA ARG A 21 4.727 -3.131 6.712 1.00 0.00 C ATOM 295 C ARG A 21 3.333 -2.560 6.450 1.00 0.00 C ATOM 296 O ARG A 21 3.007 -2.215 5.333 1.00 0.00 O ATOM 297 CB ARG A 21 5.655 -2.752 5.551 1.00 0.00 C ATOM 298 CG ARG A 21 6.962 -3.546 5.635 1.00 0.00 C ATOM 299 CD ARG A 21 8.128 -2.587 5.886 1.00 0.00 C ATOM 300 NE ARG A 21 8.561 -1.977 4.597 1.00 0.00 N ATOM 301 CZ ARG A 21 9.764 -1.486 4.480 1.00 0.00 C ATOM 302 NH1 ARG A 21 10.105 -0.420 5.152 1.00 0.00 N ATOM 303 NH2 ARG A 21 10.631 -2.063 3.692 1.00 0.00 N ATOM 304 H ARG A 21 3.966 -5.084 6.214 1.00 0.00 H ATOM 305 HA ARG A 21 5.116 -2.740 7.642 1.00 0.00 H ATOM 306 HB2 ARG A 21 5.163 -2.970 4.615 1.00 0.00 H ATOM 307 HB3 ARG A 21 5.877 -1.696 5.601 1.00 0.00 H ATOM 308 HG2 ARG A 21 6.903 -4.256 6.444 1.00 0.00 H ATOM 309 HG3 ARG A 21 7.124 -4.071 4.706 1.00 0.00 H ATOM 310 HD2 ARG A 21 7.815 -1.810 6.565 1.00 0.00 H ATOM 311 HD3 ARG A 21 8.954 -3.134 6.320 1.00 0.00 H ATOM 312 HE ARG A 21 7.941 -1.944 3.838 1.00 0.00 H ATOM 313 HH11 ARG A 21 9.442 0.021 5.758 1.00 0.00 H ATOM 314 HH12 ARG A 21 11.027 -0.045 5.062 1.00 0.00 H ATOM 315 HH21 ARG A 21 10.373 -2.881 3.180 1.00 0.00 H ATOM 316 HH22 ARG A 21 11.553 -1.687 3.603 1.00 0.00 H ATOM 317 N PRO A 22 2.544 -2.496 7.486 1.00 0.00 N ATOM 318 CA PRO A 22 1.159 -2.013 7.388 1.00 0.00 C ATOM 319 C PRO A 22 1.102 -0.555 6.979 1.00 0.00 C ATOM 320 O PRO A 22 1.548 0.314 7.690 1.00 0.00 O ATOM 321 CB PRO A 22 0.589 -2.229 8.794 1.00 0.00 C ATOM 322 CG PRO A 22 1.808 -2.344 9.736 1.00 0.00 C ATOM 323 CD PRO A 22 2.971 -2.842 8.857 1.00 0.00 C ATOM 324 HA PRO A 22 0.611 -2.615 6.687 1.00 0.00 H ATOM 325 HB2 PRO A 22 -0.025 -1.374 9.076 1.00 0.00 H ATOM 326 HB3 PRO A 22 0.008 -3.138 8.829 1.00 0.00 H ATOM 327 HG2 PRO A 22 2.043 -1.377 10.161 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.609 -3.059 10.519 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.888 -2.329 9.115 1.00 0.00 H ATOM 330 HD3 PRO A 22 3.091 -3.911 8.951 1.00 0.00 H ATOM 331 N LEU A 23 0.559 -0.278 5.828 1.00 0.00 N ATOM 332 CA LEU A 23 0.468 1.124 5.385 1.00 0.00 C ATOM 333 C LEU A 23 -1.004 1.502 5.310 1.00 0.00 C ATOM 334 O LEU A 23 -1.824 0.750 4.820 1.00 0.00 O ATOM 335 CB LEU A 23 1.121 1.243 4.018 1.00 0.00 C ATOM 336 CG LEU A 23 2.393 0.404 4.027 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.276 -0.719 3.004 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.576 1.292 3.683 1.00 0.00 C ATOM 339 H LEU A 23 0.213 -0.996 5.247 1.00 0.00 H ATOM 340 HA LEU A 23 0.975 1.763 6.091 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.446 0.879 3.257 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.371 2.274 3.824 1.00 0.00 H ATOM 343 HG LEU A 23 2.541 -0.021 5.008 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.842 -0.333 2.094 1.00 0.00 H ATOM 345 HD12 LEU A 23 3.257 -1.118 2.794 1.00 0.00 H ATOM 346 HD13 LEU A 23 1.646 -1.502 3.400 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.283 2.326 3.781 1.00 0.00 H ATOM 348 HD22 LEU A 23 4.387 1.079 4.360 1.00 0.00 H ATOM 349 HD23 LEU A 23 3.886 1.095 2.670 1.00 0.00 H ATOM 350 N CYS A 24 -1.352 2.652 5.799 1.00 0.00 N ATOM 351 CA CYS A 24 -2.786 3.053 5.750 1.00 0.00 C ATOM 352 C CYS A 24 -3.037 3.798 4.442 1.00 0.00 C ATOM 353 O CYS A 24 -2.119 4.253 3.790 1.00 0.00 O ATOM 354 CB CYS A 24 -3.153 3.926 6.957 1.00 0.00 C ATOM 355 SG CYS A 24 -4.933 4.257 6.938 1.00 0.00 S ATOM 356 H CYS A 24 -0.674 3.243 6.193 1.00 0.00 H ATOM 357 HA CYS A 24 -3.395 2.160 5.762 1.00 0.00 H ATOM 358 HB2 CYS A 24 -2.896 3.408 7.868 1.00 0.00 H ATOM 359 HB3 CYS A 24 -2.618 4.851 6.915 1.00 0.00 H ATOM 360 N GLY A 25 -4.266 3.888 4.030 1.00 0.00 N ATOM 361 CA GLY A 25 -4.565 4.557 2.736 1.00 0.00 C ATOM 362 C GLY A 25 -5.719 5.538 2.869 1.00 0.00 C ATOM 363 O GLY A 25 -6.477 5.506 3.814 1.00 0.00 O ATOM 364 H GLY A 25 -4.990 3.483 4.552 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.725 5.083 2.386 1.00 0.00 H ATOM 366 HA3 GLY A 25 -4.790 3.819 2.033 1.00 0.00 H ATOM 367 N SER A 26 -5.825 6.443 1.930 1.00 0.00 N ATOM 368 CA SER A 26 -6.899 7.477 1.990 1.00 0.00 C ATOM 369 C SER A 26 -8.253 6.850 2.352 1.00 0.00 C ATOM 370 O SER A 26 -9.146 7.528 2.820 1.00 0.00 O ATOM 371 CB SER A 26 -7.009 8.168 0.631 1.00 0.00 C ATOM 372 OG SER A 26 -8.321 8.693 0.479 1.00 0.00 O ATOM 373 H SER A 26 -5.173 6.459 1.185 1.00 0.00 H ATOM 374 HA SER A 26 -6.634 8.211 2.739 1.00 0.00 H ATOM 375 HB2 SER A 26 -6.295 8.972 0.576 1.00 0.00 H ATOM 376 HB3 SER A 26 -6.802 7.451 -0.155 1.00 0.00 H ATOM 377 HG SER A 26 -8.292 9.368 -0.202 1.00 0.00 H ATOM 378 N ASP A 27 -8.425 5.574 2.139 1.00 0.00 N ATOM 379 CA ASP A 27 -9.739 4.939 2.476 1.00 0.00 C ATOM 380 C ASP A 27 -9.757 4.516 3.949 1.00 0.00 C ATOM 381 O ASP A 27 -10.481 3.620 4.337 1.00 0.00 O ATOM 382 CB ASP A 27 -9.966 3.709 1.592 1.00 0.00 C ATOM 383 CG ASP A 27 -8.647 2.961 1.394 1.00 0.00 C ATOM 384 OD1 ASP A 27 -8.212 2.306 2.326 1.00 0.00 O ATOM 385 OD2 ASP A 27 -8.093 3.061 0.312 1.00 0.00 O ATOM 386 H ASP A 27 -7.702 5.038 1.756 1.00 0.00 H ATOM 387 HA ASP A 27 -10.532 5.651 2.303 1.00 0.00 H ATOM 388 HB2 ASP A 27 -10.682 3.053 2.068 1.00 0.00 H ATOM 389 HB3 ASP A 27 -10.348 4.021 0.632 1.00 0.00 H ATOM 390 N ASN A 28 -8.974 5.155 4.773 1.00 0.00 N ATOM 391 CA ASN A 28 -8.952 4.795 6.220 1.00 0.00 C ATOM 392 C ASN A 28 -8.791 3.281 6.386 1.00 0.00 C ATOM 393 O ASN A 28 -9.107 2.728 7.421 1.00 0.00 O ATOM 394 CB ASN A 28 -10.264 5.238 6.868 1.00 0.00 C ATOM 395 CG ASN A 28 -10.305 6.765 6.945 1.00 0.00 C ATOM 396 OD1 ASN A 28 -10.769 7.419 6.032 1.00 0.00 O ATOM 397 ND2 ASN A 28 -9.836 7.363 8.005 1.00 0.00 N ATOM 398 H ASN A 28 -8.405 5.877 4.443 1.00 0.00 H ATOM 399 HA ASN A 28 -8.128 5.299 6.702 1.00 0.00 H ATOM 400 HB2 ASN A 28 -11.097 4.883 6.277 1.00 0.00 H ATOM 401 HB3 ASN A 28 -10.328 4.829 7.863 1.00 0.00 H ATOM 402 HD21 ASN A 28 -9.463 6.835 8.741 1.00 0.00 H ATOM 403 HD22 ASN A 28 -9.857 8.341 8.066 1.00 0.00 H ATOM 404 N LYS A 29 -8.308 2.602 5.381 1.00 0.00 N ATOM 405 CA LYS A 29 -8.137 1.133 5.493 1.00 0.00 C ATOM 406 C LYS A 29 -6.660 0.792 5.686 1.00 0.00 C ATOM 407 O LYS A 29 -5.789 1.390 5.088 1.00 0.00 O ATOM 408 CB LYS A 29 -8.646 0.474 4.214 1.00 0.00 C ATOM 409 CG LYS A 29 -9.301 -0.853 4.568 1.00 0.00 C ATOM 410 CD LYS A 29 -8.957 -1.899 3.505 1.00 0.00 C ATOM 411 CE LYS A 29 -8.402 -3.152 4.185 1.00 0.00 C ATOM 412 NZ LYS A 29 -9.429 -3.712 5.106 1.00 0.00 N ATOM 413 H LYS A 29 -8.062 3.054 4.554 1.00 0.00 H ATOM 414 HA LYS A 29 -8.705 0.768 6.335 1.00 0.00 H ATOM 415 HB2 LYS A 29 -9.371 1.119 3.749 1.00 0.00 H ATOM 416 HB3 LYS A 29 -7.824 0.303 3.536 1.00 0.00 H ATOM 417 HG2 LYS A 29 -8.938 -1.179 5.531 1.00 0.00 H ATOM 418 HG3 LYS A 29 -10.371 -0.721 4.612 1.00 0.00 H ATOM 419 HD2 LYS A 29 -9.848 -2.154 2.950 1.00 0.00 H ATOM 420 HD3 LYS A 29 -8.215 -1.498 2.832 1.00 0.00 H ATOM 421 HE2 LYS A 29 -8.152 -3.888 3.433 1.00 0.00 H ATOM 422 HE3 LYS A 29 -7.516 -2.896 4.746 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -10.377 -3.554 4.709 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -9.268 -4.734 5.225 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -9.361 -3.240 6.031 1.00 0.00 H ATOM 426 N THR A 30 -6.376 -0.175 6.512 1.00 0.00 N ATOM 427 CA THR A 30 -4.958 -0.565 6.738 1.00 0.00 C ATOM 428 C THR A 30 -4.551 -1.590 5.680 1.00 0.00 C ATOM 429 O THR A 30 -5.380 -2.266 5.103 1.00 0.00 O ATOM 430 CB THR A 30 -4.800 -1.182 8.132 1.00 0.00 C ATOM 431 OG1 THR A 30 -5.128 -0.211 9.115 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.354 -1.648 8.334 1.00 0.00 C ATOM 433 H THR A 30 -7.098 -0.648 6.977 1.00 0.00 H ATOM 434 HA THR A 30 -4.326 0.306 6.656 1.00 0.00 H ATOM 435 HB THR A 30 -5.464 -2.028 8.228 1.00 0.00 H ATOM 436 HG1 THR A 30 -6.070 -0.037 9.058 1.00 0.00 H ATOM 437 HG21 THR A 30 -2.677 -0.841 8.094 1.00 0.00 H ATOM 438 HG22 THR A 30 -3.210 -1.942 9.364 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.152 -2.491 7.690 1.00 0.00 H ATOM 440 N TYR A 31 -3.283 -1.713 5.427 1.00 0.00 N ATOM 441 CA TYR A 31 -2.813 -2.691 4.416 1.00 0.00 C ATOM 442 C TYR A 31 -1.604 -3.432 4.982 1.00 0.00 C ATOM 443 O TYR A 31 -0.507 -2.920 4.986 1.00 0.00 O ATOM 444 CB TYR A 31 -2.449 -1.958 3.121 1.00 0.00 C ATOM 445 CG TYR A 31 -3.687 -1.296 2.569 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.700 -2.073 1.993 1.00 0.00 C ATOM 447 CD2 TYR A 31 -3.824 0.096 2.634 1.00 0.00 C ATOM 448 CE1 TYR A 31 -5.848 -1.458 1.482 1.00 0.00 C ATOM 449 CE2 TYR A 31 -4.971 0.710 2.122 1.00 0.00 C ATOM 450 CZ TYR A 31 -5.984 -0.066 1.546 1.00 0.00 C ATOM 451 OH TYR A 31 -7.115 0.540 1.044 1.00 0.00 O ATOM 452 H TYR A 31 -2.636 -1.164 5.907 1.00 0.00 H ATOM 453 HA TYR A 31 -3.601 -3.402 4.216 1.00 0.00 H ATOM 454 HB2 TYR A 31 -1.683 -1.217 3.293 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.088 -2.663 2.423 1.00 0.00 H ATOM 456 HD1 TYR A 31 -4.595 -3.146 1.944 1.00 0.00 H ATOM 457 HD2 TYR A 31 -3.043 0.694 3.078 1.00 0.00 H ATOM 458 HE1 TYR A 31 -6.631 -2.057 1.037 1.00 0.00 H ATOM 459 HE2 TYR A 31 -5.076 1.784 2.173 1.00 0.00 H ATOM 460 HH TYR A 31 -6.872 1.420 0.750 1.00 0.00 H ATOM 461 N GLY A 32 -1.830 -4.623 5.486 1.00 0.00 N ATOM 462 CA GLY A 32 -0.740 -5.440 6.110 1.00 0.00 C ATOM 463 C GLY A 32 0.645 -5.001 5.635 1.00 0.00 C ATOM 464 O GLY A 32 1.480 -4.614 6.429 1.00 0.00 O ATOM 465 H GLY A 32 -2.743 -4.979 5.476 1.00 0.00 H ATOM 466 HA2 GLY A 32 -0.798 -5.316 7.176 1.00 0.00 H ATOM 467 HA3 GLY A 32 -0.884 -6.481 5.874 1.00 0.00 H ATOM 468 N ASN A 33 0.911 -5.051 4.359 1.00 0.00 N ATOM 469 CA ASN A 33 2.259 -4.624 3.890 1.00 0.00 C ATOM 470 C ASN A 33 2.148 -3.785 2.624 1.00 0.00 C ATOM 471 O ASN A 33 1.081 -3.365 2.224 1.00 0.00 O ATOM 472 CB ASN A 33 3.147 -5.843 3.631 1.00 0.00 C ATOM 473 CG ASN A 33 2.509 -6.754 2.586 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.439 -6.472 2.084 1.00 0.00 O ATOM 475 ND2 ASN A 33 3.132 -7.846 2.234 1.00 0.00 N ATOM 476 H ASN A 33 0.234 -5.362 3.721 1.00 0.00 H ATOM 477 HA ASN A 33 2.717 -4.021 4.657 1.00 0.00 H ATOM 478 HB2 ASN A 33 4.111 -5.512 3.273 1.00 0.00 H ATOM 479 HB3 ASN A 33 3.279 -6.389 4.549 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.996 -8.068 2.642 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.740 -8.441 1.565 1.00 0.00 H ATOM 482 N LYS A 34 3.262 -3.520 2.013 1.00 0.00 N ATOM 483 CA LYS A 34 3.273 -2.684 0.785 1.00 0.00 C ATOM 484 C LYS A 34 2.318 -3.250 -0.263 1.00 0.00 C ATOM 485 O LYS A 34 1.704 -2.514 -1.000 1.00 0.00 O ATOM 486 CB LYS A 34 4.692 -2.654 0.220 1.00 0.00 C ATOM 487 CG LYS A 34 5.281 -4.068 0.263 1.00 0.00 C ATOM 488 CD LYS A 34 6.417 -4.184 -0.755 1.00 0.00 C ATOM 489 CE LYS A 34 5.895 -3.835 -2.150 1.00 0.00 C ATOM 490 NZ LYS A 34 6.596 -2.619 -2.652 1.00 0.00 N ATOM 491 H LYS A 34 4.107 -3.860 2.377 1.00 0.00 H ATOM 492 HA LYS A 34 2.964 -1.681 1.039 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.667 -2.300 -0.800 1.00 0.00 H ATOM 494 HB3 LYS A 34 5.305 -1.994 0.817 1.00 0.00 H ATOM 495 HG2 LYS A 34 5.664 -4.267 1.253 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.511 -4.791 0.025 1.00 0.00 H ATOM 497 HD2 LYS A 34 7.211 -3.503 -0.486 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.796 -5.195 -0.757 1.00 0.00 H ATOM 499 HE2 LYS A 34 6.083 -4.660 -2.822 1.00 0.00 H ATOM 500 HE3 LYS A 34 4.833 -3.645 -2.102 1.00 0.00 H ATOM 501 HZ1 LYS A 34 7.052 -2.129 -1.856 1.00 0.00 H ATOM 502 HZ2 LYS A 34 7.319 -2.898 -3.347 1.00 0.00 H ATOM 503 HZ3 LYS A 34 5.910 -1.981 -3.101 1.00 0.00 H ATOM 504 N CYS A 35 2.193 -4.543 -0.353 1.00 0.00 N ATOM 505 CA CYS A 35 1.281 -5.123 -1.365 1.00 0.00 C ATOM 506 C CYS A 35 -0.160 -4.720 -1.047 1.00 0.00 C ATOM 507 O CYS A 35 -0.784 -3.981 -1.779 1.00 0.00 O ATOM 508 CB CYS A 35 1.401 -6.645 -1.342 1.00 0.00 C ATOM 509 SG CYS A 35 0.238 -7.363 -2.527 1.00 0.00 S ATOM 510 H CYS A 35 2.700 -5.131 0.233 1.00 0.00 H ATOM 511 HA CYS A 35 1.553 -4.752 -2.335 1.00 0.00 H ATOM 512 HB2 CYS A 35 2.408 -6.931 -1.606 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.172 -7.004 -0.350 1.00 0.00 H ATOM 514 N ASN A 36 -0.690 -5.205 0.039 1.00 0.00 N ATOM 515 CA ASN A 36 -2.090 -4.857 0.406 1.00 0.00 C ATOM 516 C ASN A 36 -2.318 -3.353 0.218 1.00 0.00 C ATOM 517 O ASN A 36 -3.413 -2.914 -0.073 1.00 0.00 O ATOM 518 CB ASN A 36 -2.341 -5.235 1.867 1.00 0.00 C ATOM 519 CG ASN A 36 -2.504 -6.752 1.978 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.609 -7.257 1.997 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.442 -7.506 2.051 1.00 0.00 N ATOM 522 H ASN A 36 -0.168 -5.803 0.615 1.00 0.00 H ATOM 523 HA ASN A 36 -2.773 -5.405 -0.226 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.502 -4.916 2.469 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.240 -4.750 2.217 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.552 -7.099 2.034 1.00 0.00 H ATOM 527 HD22 ASN A 36 -1.535 -8.478 2.122 1.00 0.00 H ATOM 528 N PHE A 37 -1.295 -2.557 0.388 1.00 0.00 N ATOM 529 CA PHE A 37 -1.466 -1.084 0.223 1.00 0.00 C ATOM 530 C PHE A 37 -1.651 -0.749 -1.249 1.00 0.00 C ATOM 531 O PHE A 37 -2.597 -0.106 -1.659 1.00 0.00 O ATOM 532 CB PHE A 37 -0.225 -0.358 0.760 1.00 0.00 C ATOM 533 CG PHE A 37 -0.348 1.089 0.427 1.00 0.00 C ATOM 534 CD1 PHE A 37 -1.498 1.780 0.776 1.00 0.00 C ATOM 535 CD2 PHE A 37 0.677 1.718 -0.265 1.00 0.00 C ATOM 536 CE1 PHE A 37 -1.633 3.130 0.426 1.00 0.00 C ATOM 537 CE2 PHE A 37 0.557 3.067 -0.614 1.00 0.00 C ATOM 538 CZ PHE A 37 -0.602 3.772 -0.270 1.00 0.00 C ATOM 539 H PHE A 37 -0.418 -2.926 0.627 1.00 0.00 H ATOM 540 HA PHE A 37 -2.336 -0.755 0.770 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.165 -0.503 1.766 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.669 -0.725 0.366 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.279 1.267 1.314 1.00 0.00 H ATOM 544 HD2 PHE A 37 1.561 1.161 -0.522 1.00 0.00 H ATOM 545 HE1 PHE A 37 -2.525 3.677 0.693 1.00 0.00 H ATOM 546 HE2 PHE A 37 1.353 3.560 -1.152 1.00 0.00 H ATOM 547 HZ PHE A 37 -0.706 4.806 -0.547 1.00 0.00 H ATOM 548 N CYS A 38 -0.733 -1.188 -2.022 1.00 0.00 N ATOM 549 CA CYS A 38 -0.759 -0.942 -3.488 1.00 0.00 C ATOM 550 C CYS A 38 -2.084 -1.423 -4.078 1.00 0.00 C ATOM 551 O CYS A 38 -2.810 -0.659 -4.664 1.00 0.00 O ATOM 552 CB CYS A 38 0.393 -1.699 -4.147 1.00 0.00 C ATOM 553 SG CYS A 38 1.968 -1.081 -3.505 1.00 0.00 S ATOM 554 H CYS A 38 -0.013 -1.682 -1.626 1.00 0.00 H ATOM 555 HA CYS A 38 -0.645 0.115 -3.677 1.00 0.00 H ATOM 556 HB2 CYS A 38 0.303 -2.753 -3.927 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.355 -1.550 -5.213 1.00 0.00 H ATOM 558 N ASN A 39 -2.409 -2.681 -3.935 1.00 0.00 N ATOM 559 CA ASN A 39 -3.689 -3.184 -4.498 1.00 0.00 C ATOM 560 C ASN A 39 -4.801 -2.172 -4.215 1.00 0.00 C ATOM 561 O ASN A 39 -5.757 -2.058 -4.957 1.00 0.00 O ATOM 562 CB ASN A 39 -4.019 -4.519 -3.842 1.00 0.00 C ATOM 563 CG ASN A 39 -3.543 -5.658 -4.737 1.00 0.00 C ATOM 564 OD1 ASN A 39 -3.791 -5.661 -5.926 1.00 0.00 O ATOM 565 ND2 ASN A 39 -2.862 -6.634 -4.210 1.00 0.00 N ATOM 566 H ASN A 39 -1.816 -3.296 -3.461 1.00 0.00 H ATOM 567 HA ASN A 39 -3.586 -3.317 -5.568 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.522 -4.582 -2.885 1.00 0.00 H ATOM 569 HB3 ASN A 39 -5.076 -4.598 -3.700 1.00 0.00 H ATOM 570 HD21 ASN A 39 -2.663 -6.632 -3.251 1.00 0.00 H ATOM 571 HD22 ASN A 39 -2.553 -7.368 -4.772 1.00 0.00 H ATOM 572 N ALA A 40 -4.671 -1.417 -3.158 1.00 0.00 N ATOM 573 CA ALA A 40 -5.707 -0.397 -2.846 1.00 0.00 C ATOM 574 C ALA A 40 -5.553 0.757 -3.837 1.00 0.00 C ATOM 575 O ALA A 40 -6.505 1.209 -4.436 1.00 0.00 O ATOM 576 CB ALA A 40 -5.506 0.117 -1.419 1.00 0.00 C ATOM 577 H ALA A 40 -3.884 -1.511 -2.582 1.00 0.00 H ATOM 578 HA ALA A 40 -6.689 -0.834 -2.945 1.00 0.00 H ATOM 579 HB1 ALA A 40 -4.876 -0.571 -0.874 1.00 0.00 H ATOM 580 HB2 ALA A 40 -5.035 1.088 -1.449 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.464 0.196 -0.927 1.00 0.00 H ATOM 582 N VAL A 41 -4.347 1.223 -4.011 1.00 0.00 N ATOM 583 CA VAL A 41 -4.086 2.338 -4.966 1.00 0.00 C ATOM 584 C VAL A 41 -4.495 1.909 -6.381 1.00 0.00 C ATOM 585 O VAL A 41 -5.254 2.576 -7.047 1.00 0.00 O ATOM 586 CB VAL A 41 -2.588 2.650 -4.951 1.00 0.00 C ATOM 587 CG1 VAL A 41 -2.279 3.786 -5.929 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.174 3.053 -3.533 1.00 0.00 C ATOM 589 H VAL A 41 -3.603 0.831 -3.511 1.00 0.00 H ATOM 590 HA VAL A 41 -4.646 3.215 -4.669 1.00 0.00 H ATOM 591 HB VAL A 41 -2.038 1.768 -5.246 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.999 3.774 -6.733 1.00 0.00 H ATOM 593 HG12 VAL A 41 -2.329 4.733 -5.413 1.00 0.00 H ATOM 594 HG13 VAL A 41 -1.287 3.650 -6.337 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.808 2.548 -2.818 1.00 0.00 H ATOM 596 HG22 VAL A 41 -1.146 2.770 -3.364 1.00 0.00 H ATOM 597 HG23 VAL A 41 -2.280 4.121 -3.417 1.00 0.00 H ATOM 598 N VAL A 42 -3.982 0.806 -6.846 1.00 0.00 N ATOM 599 CA VAL A 42 -4.322 0.331 -8.213 1.00 0.00 C ATOM 600 C VAL A 42 -5.839 0.179 -8.359 1.00 0.00 C ATOM 601 O VAL A 42 -6.385 0.357 -9.430 1.00 0.00 O ATOM 602 CB VAL A 42 -3.643 -1.026 -8.458 1.00 0.00 C ATOM 603 CG1 VAL A 42 -2.153 -0.928 -8.129 1.00 0.00 C ATOM 604 CG2 VAL A 42 -4.278 -2.094 -7.566 1.00 0.00 C ATOM 605 H VAL A 42 -3.363 0.293 -6.300 1.00 0.00 H ATOM 606 HA VAL A 42 -3.966 1.047 -8.938 1.00 0.00 H ATOM 607 HB VAL A 42 -3.761 -1.308 -9.490 1.00 0.00 H ATOM 608 HG11 VAL A 42 -1.858 0.109 -8.094 1.00 0.00 H ATOM 609 HG12 VAL A 42 -1.966 -1.388 -7.170 1.00 0.00 H ATOM 610 HG13 VAL A 42 -1.582 -1.439 -8.891 1.00 0.00 H ATOM 611 HG21 VAL A 42 -4.623 -1.640 -6.651 1.00 0.00 H ATOM 612 HG22 VAL A 42 -5.111 -2.547 -8.081 1.00 0.00 H ATOM 613 HG23 VAL A 42 -3.542 -2.850 -7.337 1.00 0.00 H ATOM 614 N GLU A 43 -6.529 -0.150 -7.301 1.00 0.00 N ATOM 615 CA GLU A 43 -8.004 -0.309 -7.403 1.00 0.00 C ATOM 616 C GLU A 43 -8.688 1.015 -7.064 1.00 0.00 C ATOM 617 O GLU A 43 -9.872 1.185 -7.277 1.00 0.00 O ATOM 618 CB GLU A 43 -8.474 -1.394 -6.433 1.00 0.00 C ATOM 619 CG GLU A 43 -9.576 -2.218 -7.093 1.00 0.00 C ATOM 620 CD GLU A 43 -10.490 -2.803 -6.016 1.00 0.00 C ATOM 621 OE1 GLU A 43 -10.484 -2.279 -4.914 1.00 0.00 O ATOM 622 OE2 GLU A 43 -11.181 -3.764 -6.311 1.00 0.00 O ATOM 623 H GLU A 43 -6.081 -0.287 -6.440 1.00 0.00 H ATOM 624 HA GLU A 43 -8.263 -0.595 -8.412 1.00 0.00 H ATOM 625 HB2 GLU A 43 -7.646 -2.037 -6.178 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.858 -0.938 -5.538 1.00 0.00 H ATOM 627 HG2 GLU A 43 -10.153 -1.583 -7.751 1.00 0.00 H ATOM 628 HG3 GLU A 43 -9.133 -3.021 -7.663 1.00 0.00 H ATOM 629 N SER A 44 -7.960 1.951 -6.521 1.00 0.00 N ATOM 630 CA SER A 44 -8.584 3.250 -6.154 1.00 0.00 C ATOM 631 C SER A 44 -8.324 4.292 -7.246 1.00 0.00 C ATOM 632 O SER A 44 -8.605 5.462 -7.074 1.00 0.00 O ATOM 633 CB SER A 44 -7.990 3.742 -4.834 1.00 0.00 C ATOM 634 OG SER A 44 -8.392 5.085 -4.606 1.00 0.00 O ATOM 635 H SER A 44 -7.009 1.795 -6.343 1.00 0.00 H ATOM 636 HA SER A 44 -9.646 3.111 -6.037 1.00 0.00 H ATOM 637 HB2 SER A 44 -8.344 3.124 -4.026 1.00 0.00 H ATOM 638 HB3 SER A 44 -6.910 3.682 -4.883 1.00 0.00 H ATOM 639 HG SER A 44 -9.152 5.073 -4.019 1.00 0.00 H ATOM 640 N ASN A 45 -7.776 3.889 -8.361 1.00 0.00 N ATOM 641 CA ASN A 45 -7.491 4.873 -9.441 1.00 0.00 C ATOM 642 C ASN A 45 -6.261 5.691 -9.040 1.00 0.00 C ATOM 643 O ASN A 45 -5.950 6.706 -9.632 1.00 0.00 O ATOM 644 CB ASN A 45 -8.684 5.817 -9.618 1.00 0.00 C ATOM 645 CG ASN A 45 -9.008 5.958 -11.105 1.00 0.00 C ATOM 646 OD1 ASN A 45 -8.117 6.047 -11.927 1.00 0.00 O ATOM 647 ND2 ASN A 45 -10.255 5.981 -11.489 1.00 0.00 N ATOM 648 H ASN A 45 -7.539 2.946 -8.482 1.00 0.00 H ATOM 649 HA ASN A 45 -7.296 4.353 -10.367 1.00 0.00 H ATOM 650 HB2 ASN A 45 -9.549 5.429 -9.094 1.00 0.00 H ATOM 651 HB3 ASN A 45 -8.428 6.779 -9.216 1.00 0.00 H ATOM 652 HD21 ASN A 45 -10.973 5.908 -10.826 1.00 0.00 H ATOM 653 HD22 ASN A 45 -10.473 6.071 -12.440 1.00 0.00 H ATOM 654 N GLY A 46 -5.568 5.253 -8.027 1.00 0.00 N ATOM 655 CA GLY A 46 -4.362 5.983 -7.556 1.00 0.00 C ATOM 656 C GLY A 46 -4.773 7.329 -6.966 1.00 0.00 C ATOM 657 O GLY A 46 -3.944 8.151 -6.633 1.00 0.00 O ATOM 658 H GLY A 46 -5.846 4.438 -7.568 1.00 0.00 H ATOM 659 HA2 GLY A 46 -3.884 5.402 -6.789 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.676 6.134 -8.371 1.00 0.00 H ATOM 661 N THR A 47 -6.048 7.553 -6.808 1.00 0.00 N ATOM 662 CA THR A 47 -6.503 8.835 -6.209 1.00 0.00 C ATOM 663 C THR A 47 -6.507 8.684 -4.685 1.00 0.00 C ATOM 664 O THR A 47 -6.940 9.561 -3.965 1.00 0.00 O ATOM 665 CB THR A 47 -7.918 9.164 -6.702 1.00 0.00 C ATOM 666 OG1 THR A 47 -8.208 10.527 -6.423 1.00 0.00 O ATOM 667 CG2 THR A 47 -8.939 8.270 -5.995 1.00 0.00 C ATOM 668 H THR A 47 -6.702 6.869 -7.063 1.00 0.00 H ATOM 669 HA THR A 47 -5.826 9.626 -6.493 1.00 0.00 H ATOM 670 HB THR A 47 -7.977 8.996 -7.766 1.00 0.00 H ATOM 671 HG1 THR A 47 -7.552 11.068 -6.869 1.00 0.00 H ATOM 672 HG21 THR A 47 -8.459 7.356 -5.678 1.00 0.00 H ATOM 673 HG22 THR A 47 -9.333 8.787 -5.131 1.00 0.00 H ATOM 674 HG23 THR A 47 -9.746 8.037 -6.673 1.00 0.00 H ATOM 675 N LEU A 48 -6.030 7.569 -4.191 1.00 0.00 N ATOM 676 CA LEU A 48 -6.002 7.336 -2.737 1.00 0.00 C ATOM 677 C LEU A 48 -4.701 7.897 -2.172 1.00 0.00 C ATOM 678 O LEU A 48 -4.678 8.891 -1.476 1.00 0.00 O ATOM 679 CB LEU A 48 -6.084 5.812 -2.535 1.00 0.00 C ATOM 680 CG LEU A 48 -5.233 5.339 -1.354 1.00 0.00 C ATOM 681 CD1 LEU A 48 -6.120 4.529 -0.429 1.00 0.00 C ATOM 682 CD2 LEU A 48 -4.085 4.462 -1.866 1.00 0.00 C ATOM 683 H LEU A 48 -5.687 6.866 -4.781 1.00 0.00 H ATOM 684 HA LEU A 48 -6.841 7.812 -2.268 1.00 0.00 H ATOM 685 HB2 LEU A 48 -7.111 5.534 -2.361 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.738 5.323 -3.434 1.00 0.00 H ATOM 687 HG LEU A 48 -4.835 6.182 -0.815 1.00 0.00 H ATOM 688 HD11 LEU A 48 -6.528 3.693 -0.973 1.00 0.00 H ATOM 689 HD12 LEU A 48 -5.537 4.175 0.402 1.00 0.00 H ATOM 690 HD13 LEU A 48 -6.925 5.155 -0.072 1.00 0.00 H ATOM 691 HD21 LEU A 48 -4.271 4.188 -2.895 1.00 0.00 H ATOM 692 HD22 LEU A 48 -3.157 5.013 -1.805 1.00 0.00 H ATOM 693 HD23 LEU A 48 -4.015 3.570 -1.263 1.00 0.00 H ATOM 694 N THR A 49 -3.633 7.230 -2.466 1.00 0.00 N ATOM 695 CA THR A 49 -2.299 7.632 -1.973 1.00 0.00 C ATOM 696 C THR A 49 -2.121 7.125 -0.557 1.00 0.00 C ATOM 697 O THR A 49 -3.069 6.945 0.188 1.00 0.00 O ATOM 698 CB THR A 49 -2.131 9.142 -1.999 1.00 0.00 C ATOM 699 OG1 THR A 49 -2.641 9.710 -0.800 1.00 0.00 O ATOM 700 CG2 THR A 49 -2.863 9.714 -3.201 1.00 0.00 C ATOM 701 H THR A 49 -3.712 6.438 -3.009 1.00 0.00 H ATOM 702 HA THR A 49 -1.545 7.183 -2.603 1.00 0.00 H ATOM 703 HB THR A 49 -1.089 9.368 -2.087 1.00 0.00 H ATOM 704 HG1 THR A 49 -2.901 10.615 -0.986 1.00 0.00 H ATOM 705 HG21 THR A 49 -3.183 8.904 -3.838 1.00 0.00 H ATOM 706 HG22 THR A 49 -3.721 10.273 -2.863 1.00 0.00 H ATOM 707 HG23 THR A 49 -2.196 10.362 -3.747 1.00 0.00 H ATOM 708 N LEU A 50 -0.908 6.887 -0.188 1.00 0.00 N ATOM 709 CA LEU A 50 -0.623 6.385 1.164 1.00 0.00 C ATOM 710 C LEU A 50 -0.958 7.494 2.161 1.00 0.00 C ATOM 711 O LEU A 50 -0.954 8.662 1.824 1.00 0.00 O ATOM 712 CB LEU A 50 0.865 6.047 1.231 1.00 0.00 C ATOM 713 CG LEU A 50 1.334 5.941 2.679 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.874 4.609 3.265 1.00 0.00 C ATOM 715 CD2 LEU A 50 2.857 6.010 2.689 1.00 0.00 C ATOM 716 H LEU A 50 -0.173 7.039 -0.808 1.00 0.00 H ATOM 717 HA LEU A 50 -1.215 5.493 1.358 1.00 0.00 H ATOM 718 HB2 LEU A 50 1.040 5.106 0.731 1.00 0.00 H ATOM 719 HB3 LEU A 50 1.428 6.823 0.733 1.00 0.00 H ATOM 720 HG LEU A 50 0.933 6.755 3.265 1.00 0.00 H ATOM 721 HD11 LEU A 50 0.456 3.997 2.479 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.717 4.101 3.707 1.00 0.00 H ATOM 723 HD13 LEU A 50 0.123 4.788 4.019 1.00 0.00 H ATOM 724 HD21 LEU A 50 3.208 6.269 1.700 1.00 0.00 H ATOM 725 HD22 LEU A 50 3.176 6.763 3.393 1.00 0.00 H ATOM 726 HD23 LEU A 50 3.257 5.051 2.976 1.00 0.00 H ATOM 727 N SER A 51 -1.223 7.149 3.378 1.00 0.00 N ATOM 728 CA SER A 51 -1.532 8.188 4.394 1.00 0.00 C ATOM 729 C SER A 51 -0.319 8.294 5.294 1.00 0.00 C ATOM 730 O SER A 51 0.109 9.356 5.699 1.00 0.00 O ATOM 731 CB SER A 51 -2.728 7.739 5.223 1.00 0.00 C ATOM 732 OG SER A 51 -2.617 6.349 5.488 1.00 0.00 O ATOM 733 H SER A 51 -1.199 6.205 3.636 1.00 0.00 H ATOM 734 HA SER A 51 -1.734 9.136 3.917 1.00 0.00 H ATOM 735 HB2 SER A 51 -2.742 8.276 6.147 1.00 0.00 H ATOM 736 HB3 SER A 51 -3.635 7.937 4.687 1.00 0.00 H ATOM 737 HG SER A 51 -3.505 5.988 5.547 1.00 0.00 H ATOM 738 N HIS A 52 0.221 7.162 5.597 1.00 0.00 N ATOM 739 CA HIS A 52 1.420 7.083 6.470 1.00 0.00 C ATOM 740 C HIS A 52 1.817 5.615 6.600 1.00 0.00 C ATOM 741 O HIS A 52 1.068 4.726 6.247 1.00 0.00 O ATOM 742 CB HIS A 52 1.067 7.608 7.861 1.00 0.00 C ATOM 743 CG HIS A 52 0.056 6.669 8.451 1.00 0.00 C ATOM 744 ND1 HIS A 52 -0.050 6.421 9.809 1.00 0.00 N ATOM 745 CD2 HIS A 52 -0.873 5.867 7.849 1.00 0.00 C ATOM 746 CE1 HIS A 52 -1.016 5.493 9.970 1.00 0.00 C ATOM 747 NE2 HIS A 52 -1.549 5.126 8.808 1.00 0.00 N ATOM 748 H HIS A 52 -0.182 6.342 5.238 1.00 0.00 H ATOM 749 HA HIS A 52 2.232 7.657 6.049 1.00 0.00 H ATOM 750 HB2 HIS A 52 1.953 7.630 8.480 1.00 0.00 H ATOM 751 HB3 HIS A 52 0.646 8.596 7.785 1.00 0.00 H ATOM 752 HD1 HIS A 52 0.477 6.841 10.520 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.049 5.811 6.784 1.00 0.00 H ATOM 754 HE1 HIS A 52 -1.312 5.081 10.919 1.00 0.00 H ATOM 755 N PHE A 53 2.968 5.351 7.132 1.00 0.00 N ATOM 756 CA PHE A 53 3.381 3.939 7.315 1.00 0.00 C ATOM 757 C PHE A 53 2.728 3.407 8.593 1.00 0.00 C ATOM 758 O PHE A 53 2.211 4.159 9.395 1.00 0.00 O ATOM 759 CB PHE A 53 4.903 3.862 7.431 1.00 0.00 C ATOM 760 CG PHE A 53 5.513 4.192 6.093 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.606 5.526 5.680 1.00 0.00 C ATOM 762 CD2 PHE A 53 5.980 3.167 5.260 1.00 0.00 C ATOM 763 CE1 PHE A 53 6.167 5.837 4.438 1.00 0.00 C ATOM 764 CE2 PHE A 53 6.540 3.478 4.015 1.00 0.00 C ATOM 765 CZ PHE A 53 6.633 4.813 3.604 1.00 0.00 C ATOM 766 H PHE A 53 3.548 6.077 7.429 1.00 0.00 H ATOM 767 HA PHE A 53 3.051 3.353 6.469 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.244 4.571 8.172 1.00 0.00 H ATOM 769 HB3 PHE A 53 5.193 2.866 7.724 1.00 0.00 H ATOM 770 HD1 PHE A 53 5.247 6.316 6.323 1.00 0.00 H ATOM 771 HD2 PHE A 53 5.908 2.136 5.577 1.00 0.00 H ATOM 772 HE1 PHE A 53 6.237 6.866 4.121 1.00 0.00 H ATOM 773 HE2 PHE A 53 6.900 2.688 3.372 1.00 0.00 H ATOM 774 HZ PHE A 53 7.066 5.054 2.644 1.00 0.00 H ATOM 775 N GLY A 54 2.739 2.121 8.788 1.00 0.00 N ATOM 776 CA GLY A 54 2.111 1.542 10.012 1.00 0.00 C ATOM 777 C GLY A 54 0.598 1.389 9.799 1.00 0.00 C ATOM 778 O GLY A 54 0.074 1.660 8.736 1.00 0.00 O ATOM 779 H GLY A 54 3.159 1.533 8.129 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.567 0.593 10.232 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.270 2.190 10.836 1.00 0.00 H ATOM 782 N LYS A 55 -0.114 0.986 10.814 1.00 0.00 N ATOM 783 CA LYS A 55 -1.591 0.838 10.675 1.00 0.00 C ATOM 784 C LYS A 55 -2.260 2.181 10.975 1.00 0.00 C ATOM 785 O LYS A 55 -1.709 3.022 11.657 1.00 0.00 O ATOM 786 CB LYS A 55 -2.115 -0.218 11.660 1.00 0.00 C ATOM 787 CG LYS A 55 -0.963 -1.102 12.154 1.00 0.00 C ATOM 788 CD LYS A 55 -1.520 -2.440 12.643 1.00 0.00 C ATOM 789 CE LYS A 55 -2.318 -2.224 13.932 1.00 0.00 C ATOM 790 NZ LYS A 55 -1.516 -2.694 15.097 1.00 0.00 N ATOM 791 H LYS A 55 0.318 0.798 11.668 1.00 0.00 H ATOM 792 HA LYS A 55 -1.829 0.538 9.666 1.00 0.00 H ATOM 793 HB2 LYS A 55 -2.572 0.276 12.505 1.00 0.00 H ATOM 794 HB3 LYS A 55 -2.850 -0.834 11.165 1.00 0.00 H ATOM 795 HG2 LYS A 55 -0.270 -1.274 11.343 1.00 0.00 H ATOM 796 HG3 LYS A 55 -0.452 -0.607 12.965 1.00 0.00 H ATOM 797 HD2 LYS A 55 -2.166 -2.860 11.886 1.00 0.00 H ATOM 798 HD3 LYS A 55 -0.704 -3.121 12.839 1.00 0.00 H ATOM 799 HE2 LYS A 55 -2.536 -1.173 14.047 1.00 0.00 H ATOM 800 HE3 LYS A 55 -3.242 -2.781 13.881 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -0.504 -2.620 14.876 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -1.731 -2.106 15.926 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -1.756 -3.686 15.304 1.00 0.00 H ATOM 804 N CYS A 56 -3.444 2.389 10.470 1.00 0.00 N ATOM 805 CA CYS A 56 -4.146 3.677 10.726 1.00 0.00 C ATOM 806 C CYS A 56 -4.515 3.771 12.209 1.00 0.00 C ATOM 807 O CYS A 56 -5.233 2.903 12.676 1.00 0.00 O ATOM 808 CB CYS A 56 -5.417 3.741 9.878 1.00 0.00 C ATOM 809 SG CYS A 56 -5.297 5.130 8.723 1.00 0.00 S ATOM 810 OXT CYS A 56 -4.071 4.708 12.850 1.00 0.00 O ATOM 811 H CYS A 56 -3.871 1.698 9.922 1.00 0.00 H ATOM 812 HA CYS A 56 -3.498 4.500 10.464 1.00 0.00 H ATOM 813 HB2 CYS A 56 -5.528 2.821 9.324 1.00 0.00 H ATOM 814 HB3 CYS A 56 -6.274 3.881 10.521 1.00 0.00 H TER 815 CYS A 56