ATOM 1 N GLY A 1 -6.575 -13.195 2.535 1.00 0.00 N ATOM 2 CA GLY A 1 -5.890 -13.421 1.246 1.00 0.00 C ATOM 3 C GLY A 1 -4.564 -12.673 1.175 1.00 0.00 C ATOM 4 O GLY A 1 -4.269 -11.875 2.056 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.010 -13.349 3.346 1.00 0.00 H ATOM 6 HA2 GLY A 1 -5.699 -14.488 1.130 1.00 0.00 H ATOM 7 HA3 GLY A 1 -6.539 -13.091 0.435 1.00 0.00 H ATOM 8 N SER A 2 -3.744 -12.914 0.146 1.00 0.00 N ATOM 9 CA SER A 2 -2.370 -12.422 0.024 1.00 0.00 C ATOM 10 C SER A 2 -2.309 -10.898 0.082 1.00 0.00 C ATOM 11 O SER A 2 -1.392 -10.338 0.685 1.00 0.00 O ATOM 12 CB SER A 2 -1.748 -12.909 -1.301 1.00 0.00 C ATOM 13 OG SER A 2 -0.377 -13.249 -1.142 1.00 0.00 O ATOM 14 H SER A 2 -4.104 -13.505 -0.601 1.00 0.00 H ATOM 15 HA SER A 2 -1.801 -12.823 0.863 1.00 0.00 H ATOM 16 HB2 SER A 2 -2.275 -13.788 -1.656 1.00 0.00 H ATOM 17 HB3 SER A 2 -1.850 -12.140 -2.066 1.00 0.00 H ATOM 18 HG SER A 2 -0.376 -14.005 -0.518 1.00 0.00 H ATOM 19 N GLU A 3 -3.262 -10.226 -0.559 1.00 0.00 N ATOM 20 CA GLU A 3 -3.253 -8.780 -0.680 1.00 0.00 C ATOM 21 C GLU A 3 -3.598 -8.185 0.690 1.00 0.00 C ATOM 22 O GLU A 3 -2.870 -7.354 1.222 1.00 0.00 O ATOM 23 CB GLU A 3 -4.204 -8.336 -1.808 1.00 0.00 C ATOM 24 CG GLU A 3 -3.956 -8.998 -3.176 1.00 0.00 C ATOM 25 CD GLU A 3 -4.367 -10.477 -3.241 1.00 0.00 C ATOM 26 OE1 GLU A 3 -5.385 -10.867 -2.620 1.00 0.00 O ATOM 27 OE2 GLU A 3 -3.618 -11.289 -3.835 1.00 0.00 O ATOM 28 H GLU A 3 -4.002 -10.737 -1.032 1.00 0.00 H ATOM 29 HA GLU A 3 -2.244 -8.458 -0.937 1.00 0.00 H ATOM 30 HB2 GLU A 3 -5.242 -8.485 -1.508 1.00 0.00 H ATOM 31 HB3 GLU A 3 -4.045 -7.277 -1.968 1.00 0.00 H ATOM 32 HG2 GLU A 3 -4.496 -8.431 -3.931 1.00 0.00 H ATOM 33 HG3 GLU A 3 -2.903 -8.905 -3.423 1.00 0.00 H ATOM 34 N GLU A 4 -4.645 -8.702 1.324 1.00 0.00 N ATOM 35 CA GLU A 4 -5.050 -8.348 2.684 1.00 0.00 C ATOM 36 C GLU A 4 -3.887 -8.588 3.662 1.00 0.00 C ATOM 37 O GLU A 4 -3.546 -7.731 4.473 1.00 0.00 O ATOM 38 CB GLU A 4 -6.287 -9.177 3.072 1.00 0.00 C ATOM 39 CG GLU A 4 -7.412 -9.106 2.020 1.00 0.00 C ATOM 40 CD GLU A 4 -8.615 -9.969 2.387 1.00 0.00 C ATOM 41 OE1 GLU A 4 -8.399 -11.172 2.668 1.00 0.00 O ATOM 42 OE2 GLU A 4 -9.755 -9.454 2.325 1.00 0.00 O ATOM 43 H GLU A 4 -5.182 -9.408 0.841 1.00 0.00 H ATOM 44 HA GLU A 4 -5.316 -7.291 2.716 1.00 0.00 H ATOM 45 HB2 GLU A 4 -5.988 -10.218 3.196 1.00 0.00 H ATOM 46 HB3 GLU A 4 -6.665 -8.817 4.027 1.00 0.00 H ATOM 47 HG2 GLU A 4 -7.728 -8.071 1.904 1.00 0.00 H ATOM 48 HG3 GLU A 4 -7.045 -9.464 1.056 1.00 0.00 H ATOM 49 N HIS A 5 -3.201 -9.724 3.514 1.00 0.00 N ATOM 50 CA HIS A 5 -2.073 -10.128 4.349 1.00 0.00 C ATOM 51 C HIS A 5 -0.905 -9.156 4.165 1.00 0.00 C ATOM 52 O HIS A 5 -0.065 -9.020 5.053 1.00 0.00 O ATOM 53 CB HIS A 5 -1.662 -11.574 4.006 1.00 0.00 C ATOM 54 CG HIS A 5 -0.576 -12.184 4.871 1.00 0.00 C ATOM 55 ND1 HIS A 5 -0.752 -13.198 5.782 1.00 0.00 N ATOM 56 CD2 HIS A 5 0.762 -11.883 4.871 1.00 0.00 C ATOM 57 CE1 HIS A 5 0.433 -13.465 6.349 1.00 0.00 C ATOM 58 NE2 HIS A 5 1.403 -12.715 5.797 1.00 0.00 N ATOM 59 H HIS A 5 -3.479 -10.315 2.740 1.00 0.00 H ATOM 60 HA HIS A 5 -2.393 -10.101 5.390 1.00 0.00 H ATOM 61 HB2 HIS A 5 -2.547 -12.207 4.090 1.00 0.00 H ATOM 62 HB3 HIS A 5 -1.329 -11.611 2.971 1.00 0.00 H ATOM 63 HD1 HIS A 5 -1.618 -13.675 6.032 1.00 0.00 H ATOM 64 HD2 HIS A 5 1.239 -11.121 4.275 1.00 0.00 H ATOM 65 HE1 HIS A 5 0.579 -14.195 7.134 1.00 0.00 H ATOM 66 N PHE A 6 -0.807 -8.476 3.020 1.00 0.00 N ATOM 67 CA PHE A 6 0.227 -7.483 2.793 1.00 0.00 C ATOM 68 C PHE A 6 -0.056 -6.217 3.600 1.00 0.00 C ATOM 69 O PHE A 6 0.852 -5.702 4.251 1.00 0.00 O ATOM 70 CB PHE A 6 0.375 -7.199 1.303 1.00 0.00 C ATOM 71 CG PHE A 6 1.617 -6.391 1.017 1.00 0.00 C ATOM 72 CD1 PHE A 6 2.890 -6.972 1.140 1.00 0.00 C ATOM 73 CD2 PHE A 6 1.492 -5.023 0.746 1.00 0.00 C ATOM 74 CE1 PHE A 6 4.041 -6.176 0.991 1.00 0.00 C ATOM 75 CE2 PHE A 6 2.639 -4.228 0.576 1.00 0.00 C ATOM 76 CZ PHE A 6 3.917 -4.802 0.688 1.00 0.00 C ATOM 77 H PHE A 6 -1.557 -8.551 2.341 1.00 0.00 H ATOM 78 HA PHE A 6 1.172 -7.893 3.137 1.00 0.00 H ATOM 79 HB2 PHE A 6 0.433 -8.146 0.775 1.00 0.00 H ATOM 80 HB3 PHE A 6 -0.498 -6.662 0.938 1.00 0.00 H ATOM 81 HD1 PHE A 6 2.973 -8.021 1.387 1.00 0.00 H ATOM 82 HD2 PHE A 6 0.496 -4.605 0.713 1.00 0.00 H ATOM 83 HE1 PHE A 6 5.011 -6.633 1.140 1.00 0.00 H ATOM 84 HE2 PHE A 6 2.546 -3.169 0.385 1.00 0.00 H ATOM 85 HZ PHE A 6 4.780 -4.153 0.559 1.00 0.00 H ATOM 86 N VAL A 7 -1.306 -5.747 3.605 1.00 0.00 N ATOM 87 CA VAL A 7 -1.724 -4.634 4.463 1.00 0.00 C ATOM 88 C VAL A 7 -1.423 -4.983 5.919 1.00 0.00 C ATOM 89 O VAL A 7 -0.872 -4.170 6.665 1.00 0.00 O ATOM 90 CB VAL A 7 -3.216 -4.293 4.265 1.00 0.00 C ATOM 91 CG1 VAL A 7 -3.605 -3.037 5.054 1.00 0.00 C ATOM 92 CG2 VAL A 7 -3.544 -4.036 2.791 1.00 0.00 C ATOM 93 H VAL A 7 -2.015 -6.245 3.076 1.00 0.00 H ATOM 94 HA VAL A 7 -1.135 -3.763 4.203 1.00 0.00 H ATOM 95 HB VAL A 7 -3.829 -5.121 4.613 1.00 0.00 H ATOM 96 HG11 VAL A 7 -3.057 -2.171 4.685 1.00 0.00 H ATOM 97 HG12 VAL A 7 -4.676 -2.859 4.957 1.00 0.00 H ATOM 98 HG13 VAL A 7 -3.383 -3.167 6.109 1.00 0.00 H ATOM 99 HG21 VAL A 7 -4.594 -3.763 2.696 1.00 0.00 H ATOM 100 HG22 VAL A 7 -2.923 -3.218 2.426 1.00 0.00 H ATOM 101 HG23 VAL A 7 -3.364 -4.936 2.206 1.00 0.00 H ATOM 102 N GLU A 8 -1.759 -6.213 6.291 1.00 0.00 N ATOM 103 CA GLU A 8 -1.605 -6.743 7.632 1.00 0.00 C ATOM 104 C GLU A 8 -0.130 -6.681 8.030 1.00 0.00 C ATOM 105 O GLU A 8 0.210 -6.073 9.042 1.00 0.00 O ATOM 106 CB GLU A 8 -2.172 -8.167 7.672 1.00 0.00 C ATOM 107 CG GLU A 8 -2.177 -8.752 9.085 1.00 0.00 C ATOM 108 CD GLU A 8 -3.437 -8.501 9.917 1.00 0.00 C ATOM 109 OE1 GLU A 8 -4.123 -7.469 9.749 1.00 0.00 O ATOM 110 OE2 GLU A 8 -3.689 -9.360 10.798 1.00 0.00 O ATOM 111 H GLU A 8 -2.187 -6.796 5.577 1.00 0.00 H ATOM 112 HA GLU A 8 -2.173 -6.139 8.337 1.00 0.00 H ATOM 113 HB2 GLU A 8 -3.184 -8.192 7.262 1.00 0.00 H ATOM 114 HB3 GLU A 8 -1.547 -8.808 7.053 1.00 0.00 H ATOM 115 HG2 GLU A 8 -2.077 -9.824 8.975 1.00 0.00 H ATOM 116 HG3 GLU A 8 -1.303 -8.409 9.639 1.00 0.00 H ATOM 117 N THR A 9 0.761 -7.275 7.231 1.00 0.00 N ATOM 118 CA THR A 9 2.158 -7.417 7.590 1.00 0.00 C ATOM 119 C THR A 9 2.823 -6.060 7.763 1.00 0.00 C ATOM 120 O THR A 9 3.586 -5.864 8.715 1.00 0.00 O ATOM 121 CB THR A 9 2.925 -8.207 6.524 1.00 0.00 C ATOM 122 OG1 THR A 9 2.390 -8.150 5.220 1.00 0.00 O ATOM 123 CG2 THR A 9 3.107 -9.670 6.906 1.00 0.00 C ATOM 124 H THR A 9 0.475 -7.661 6.342 1.00 0.00 H ATOM 125 HA THR A 9 2.221 -7.938 8.546 1.00 0.00 H ATOM 126 HB THR A 9 3.888 -7.723 6.451 1.00 0.00 H ATOM 127 HG1 THR A 9 1.512 -8.583 5.241 1.00 0.00 H ATOM 128 HG21 THR A 9 3.625 -9.734 7.864 1.00 0.00 H ATOM 129 HG22 THR A 9 3.694 -10.169 6.134 1.00 0.00 H ATOM 130 HG23 THR A 9 2.132 -10.151 7.003 1.00 0.00 H ATOM 131 N VAL A 10 2.576 -5.142 6.829 1.00 0.00 N ATOM 132 CA VAL A 10 3.177 -3.826 6.890 1.00 0.00 C ATOM 133 C VAL A 10 2.697 -3.108 8.152 1.00 0.00 C ATOM 134 O VAL A 10 3.507 -2.429 8.776 1.00 0.00 O ATOM 135 CB VAL A 10 2.881 -3.049 5.600 1.00 0.00 C ATOM 136 CG1 VAL A 10 3.365 -1.610 5.701 1.00 0.00 C ATOM 137 CG2 VAL A 10 3.565 -3.660 4.376 1.00 0.00 C ATOM 138 H VAL A 10 1.915 -5.350 6.086 1.00 0.00 H ATOM 139 HA VAL A 10 4.259 -3.942 6.975 1.00 0.00 H ATOM 140 HB VAL A 10 1.819 -3.051 5.403 1.00 0.00 H ATOM 141 HG11 VAL A 10 4.449 -1.598 5.661 1.00 0.00 H ATOM 142 HG12 VAL A 10 2.944 -1.054 4.878 1.00 0.00 H ATOM 143 HG13 VAL A 10 3.047 -1.131 6.620 1.00 0.00 H ATOM 144 HG21 VAL A 10 4.585 -3.928 4.636 1.00 0.00 H ATOM 145 HG22 VAL A 10 3.028 -4.546 4.053 1.00 0.00 H ATOM 146 HG23 VAL A 10 3.576 -2.936 3.560 1.00 0.00 H ATOM 147 N SER A 11 1.442 -3.287 8.580 1.00 0.00 N ATOM 148 CA SER A 11 0.966 -2.689 9.819 1.00 0.00 C ATOM 149 C SER A 11 1.796 -3.144 11.014 1.00 0.00 C ATOM 150 O SER A 11 2.026 -2.359 11.936 1.00 0.00 O ATOM 151 CB SER A 11 -0.512 -3.018 10.016 1.00 0.00 C ATOM 152 OG SER A 11 -1.138 -2.145 10.937 1.00 0.00 O ATOM 153 H SER A 11 0.799 -3.877 8.059 1.00 0.00 H ATOM 154 HA SER A 11 1.082 -1.618 9.724 1.00 0.00 H ATOM 155 HB2 SER A 11 -1.013 -2.946 9.061 1.00 0.00 H ATOM 156 HB3 SER A 11 -0.613 -4.035 10.368 1.00 0.00 H ATOM 157 HG SER A 11 -0.836 -1.246 10.754 1.00 0.00 H ATOM 158 N LEU A 12 2.283 -4.386 11.006 1.00 0.00 N ATOM 159 CA LEU A 12 3.079 -4.881 12.121 1.00 0.00 C ATOM 160 C LEU A 12 4.513 -4.354 12.070 1.00 0.00 C ATOM 161 O LEU A 12 5.168 -4.200 13.101 1.00 0.00 O ATOM 162 CB LEU A 12 3.125 -6.410 12.163 1.00 0.00 C ATOM 163 CG LEU A 12 1.773 -7.108 11.975 1.00 0.00 C ATOM 164 CD1 LEU A 12 2.002 -8.609 12.141 1.00 0.00 C ATOM 165 CD2 LEU A 12 0.683 -6.665 12.950 1.00 0.00 C ATOM 166 H LEU A 12 2.041 -5.001 10.237 1.00 0.00 H ATOM 167 HA LEU A 12 2.592 -4.520 13.022 1.00 0.00 H ATOM 168 HB2 LEU A 12 3.805 -6.760 11.385 1.00 0.00 H ATOM 169 HB3 LEU A 12 3.545 -6.695 13.126 1.00 0.00 H ATOM 170 HG LEU A 12 1.432 -6.905 10.961 1.00 0.00 H ATOM 171 HD11 LEU A 12 2.398 -8.821 13.135 1.00 0.00 H ATOM 172 HD12 LEU A 12 2.715 -8.944 11.392 1.00 0.00 H ATOM 173 HD13 LEU A 12 1.061 -9.145 12.034 1.00 0.00 H ATOM 174 HD21 LEU A 12 0.446 -5.615 12.789 1.00 0.00 H ATOM 175 HD22 LEU A 12 1.011 -6.815 13.978 1.00 0.00 H ATOM 176 HD23 LEU A 12 -0.220 -7.248 12.760 1.00 0.00 H ATOM 177 N ALA A 13 5.033 -4.120 10.864 1.00 0.00 N ATOM 178 CA ALA A 13 6.329 -3.490 10.656 1.00 0.00 C ATOM 179 C ALA A 13 6.247 -1.968 10.834 1.00 0.00 C ATOM 180 O ALA A 13 7.274 -1.321 11.036 1.00 0.00 O ATOM 181 CB ALA A 13 6.857 -3.884 9.277 1.00 0.00 C ATOM 182 H ALA A 13 4.437 -4.268 10.059 1.00 0.00 H ATOM 183 HA ALA A 13 7.040 -3.862 11.389 1.00 0.00 H ATOM 184 HB1 ALA A 13 6.095 -3.706 8.521 1.00 0.00 H ATOM 185 HB2 ALA A 13 7.749 -3.299 9.044 1.00 0.00 H ATOM 186 HB3 ALA A 13 7.119 -4.941 9.274 1.00 0.00 H ATOM 187 N GLY A 14 5.048 -1.381 10.802 1.00 0.00 N ATOM 188 CA GLY A 14 4.814 0.058 10.823 1.00 0.00 C ATOM 189 C GLY A 14 5.438 0.757 9.615 1.00 0.00 C ATOM 190 O GLY A 14 5.622 1.975 9.621 1.00 0.00 O ATOM 191 H GLY A 14 4.257 -1.956 10.534 1.00 0.00 H ATOM 192 HA2 GLY A 14 3.738 0.235 10.812 1.00 0.00 H ATOM 193 HA3 GLY A 14 5.229 0.482 11.737 1.00 0.00 H ATOM 194 N SER A 15 5.827 0.003 8.584 1.00 0.00 N ATOM 195 CA SER A 15 6.811 0.402 7.595 1.00 0.00 C ATOM 196 C SER A 15 7.008 -0.773 6.641 1.00 0.00 C ATOM 197 O SER A 15 6.579 -1.893 6.924 1.00 0.00 O ATOM 198 CB SER A 15 8.094 0.842 8.349 1.00 0.00 C ATOM 199 OG SER A 15 9.285 0.156 8.014 1.00 0.00 O ATOM 200 H SER A 15 5.622 -0.990 8.583 1.00 0.00 H ATOM 201 HA SER A 15 6.415 1.234 7.012 1.00 0.00 H ATOM 202 HB2 SER A 15 8.224 1.914 8.222 1.00 0.00 H ATOM 203 HB3 SER A 15 7.956 0.692 9.417 1.00 0.00 H ATOM 204 HG SER A 15 9.664 0.531 7.189 1.00 0.00 H ATOM 205 N TYR A 16 7.635 -0.525 5.494 1.00 0.00 N ATOM 206 CA TYR A 16 8.064 -1.595 4.593 1.00 0.00 C ATOM 207 C TYR A 16 9.216 -1.108 3.732 1.00 0.00 C ATOM 208 O TYR A 16 9.085 -0.046 3.118 1.00 0.00 O ATOM 209 CB TYR A 16 6.896 -2.043 3.711 1.00 0.00 C ATOM 210 CG TYR A 16 7.215 -3.196 2.773 1.00 0.00 C ATOM 211 CD1 TYR A 16 7.036 -4.504 3.252 1.00 0.00 C ATOM 212 CD2 TYR A 16 7.696 -2.999 1.459 1.00 0.00 C ATOM 213 CE1 TYR A 16 7.299 -5.608 2.433 1.00 0.00 C ATOM 214 CE2 TYR A 16 7.958 -4.105 0.623 1.00 0.00 C ATOM 215 CZ TYR A 16 7.772 -5.418 1.116 1.00 0.00 C ATOM 216 OH TYR A 16 8.069 -6.488 0.332 1.00 0.00 O ATOM 217 H TYR A 16 7.959 0.428 5.355 1.00 0.00 H ATOM 218 HA TYR A 16 8.386 -2.451 5.188 1.00 0.00 H ATOM 219 HB2 TYR A 16 6.099 -2.367 4.370 1.00 0.00 H ATOM 220 HB3 TYR A 16 6.497 -1.198 3.163 1.00 0.00 H ATOM 221 HD1 TYR A 16 6.702 -4.677 4.265 1.00 0.00 H ATOM 222 HD2 TYR A 16 7.902 -2.005 1.080 1.00 0.00 H ATOM 223 HE1 TYR A 16 7.133 -6.591 2.845 1.00 0.00 H ATOM 224 HE2 TYR A 16 8.346 -3.952 -0.380 1.00 0.00 H ATOM 225 HH TYR A 16 8.213 -7.296 0.847 1.00 0.00 H ATOM 226 N ARG A 17 10.283 -1.906 3.614 1.00 0.00 N ATOM 227 CA ARG A 17 11.559 -1.587 2.971 1.00 0.00 C ATOM 228 C ARG A 17 12.115 -0.268 3.494 1.00 0.00 C ATOM 229 O ARG A 17 12.852 -0.267 4.473 1.00 0.00 O ATOM 230 CB ARG A 17 11.404 -1.590 1.441 1.00 0.00 C ATOM 231 CG ARG A 17 11.017 -2.948 0.841 1.00 0.00 C ATOM 232 CD ARG A 17 12.154 -3.681 0.127 1.00 0.00 C ATOM 233 NE ARG A 17 12.937 -4.549 1.025 1.00 0.00 N ATOM 234 CZ ARG A 17 14.117 -4.274 1.596 1.00 0.00 C ATOM 235 NH1 ARG A 17 14.650 -3.058 1.507 1.00 0.00 N ATOM 236 NH2 ARG A 17 14.764 -5.235 2.248 1.00 0.00 N ATOM 237 H ARG A 17 10.263 -2.797 4.087 1.00 0.00 H ATOM 238 HA ARG A 17 12.279 -2.361 3.247 1.00 0.00 H ATOM 239 HB2 ARG A 17 10.620 -0.885 1.168 1.00 0.00 H ATOM 240 HB3 ARG A 17 12.318 -1.215 0.986 1.00 0.00 H ATOM 241 HG2 ARG A 17 10.570 -3.603 1.589 1.00 0.00 H ATOM 242 HG3 ARG A 17 10.257 -2.732 0.096 1.00 0.00 H ATOM 243 HD2 ARG A 17 11.708 -4.314 -0.639 1.00 0.00 H ATOM 244 HD3 ARG A 17 12.789 -2.959 -0.379 1.00 0.00 H ATOM 245 HE ARG A 17 12.532 -5.473 1.164 1.00 0.00 H ATOM 246 HH11 ARG A 17 14.239 -2.348 0.904 1.00 0.00 H ATOM 247 HH12 ARG A 17 15.536 -2.807 1.940 1.00 0.00 H ATOM 248 HH21 ARG A 17 14.420 -6.188 2.280 1.00 0.00 H ATOM 249 HH22 ARG A 17 15.696 -5.093 2.647 1.00 0.00 H ATOM 250 N ASP A 18 11.695 0.847 2.904 1.00 0.00 N ATOM 251 CA ASP A 18 12.172 2.198 3.184 1.00 0.00 C ATOM 252 C ASP A 18 11.019 3.171 3.481 1.00 0.00 C ATOM 253 O ASP A 18 11.247 4.364 3.684 1.00 0.00 O ATOM 254 CB ASP A 18 13.012 2.676 1.989 1.00 0.00 C ATOM 255 CG ASP A 18 14.455 2.942 2.394 1.00 0.00 C ATOM 256 OD1 ASP A 18 15.243 1.975 2.485 1.00 0.00 O ATOM 257 OD2 ASP A 18 14.816 4.123 2.581 1.00 0.00 O ATOM 258 H ASP A 18 11.056 0.727 2.136 1.00 0.00 H ATOM 259 HA ASP A 18 12.818 2.171 4.063 1.00 0.00 H ATOM 260 HB2 ASP A 18 12.984 1.949 1.178 1.00 0.00 H ATOM 261 HB3 ASP A 18 12.596 3.594 1.592 1.00 0.00 H ATOM 262 N TRP A 19 9.775 2.684 3.479 1.00 0.00 N ATOM 263 CA TRP A 19 8.537 3.452 3.640 1.00 0.00 C ATOM 264 C TRP A 19 8.008 3.333 5.068 1.00 0.00 C ATOM 265 O TRP A 19 8.443 2.476 5.837 1.00 0.00 O ATOM 266 CB TRP A 19 7.473 2.909 2.676 1.00 0.00 C ATOM 267 CG TRP A 19 7.789 2.952 1.211 1.00 0.00 C ATOM 268 CD1 TRP A 19 8.810 2.317 0.586 1.00 0.00 C ATOM 269 CD2 TRP A 19 7.028 3.609 0.155 1.00 0.00 C ATOM 270 NE1 TRP A 19 8.800 2.628 -0.753 1.00 0.00 N ATOM 271 CE2 TRP A 19 7.705 3.394 -1.078 1.00 0.00 C ATOM 272 CE3 TRP A 19 5.823 4.344 0.101 1.00 0.00 C ATOM 273 CZ2 TRP A 19 7.209 3.875 -2.293 1.00 0.00 C ATOM 274 CZ3 TRP A 19 5.350 4.881 -1.101 1.00 0.00 C ATOM 275 CH2 TRP A 19 6.034 4.641 -2.307 1.00 0.00 C ATOM 276 H TRP A 19 9.689 1.675 3.414 1.00 0.00 H ATOM 277 HA TRP A 19 8.717 4.505 3.423 1.00 0.00 H ATOM 278 HB2 TRP A 19 7.263 1.892 2.986 1.00 0.00 H ATOM 279 HB3 TRP A 19 6.535 3.449 2.799 1.00 0.00 H ATOM 280 HD1 TRP A 19 9.524 1.652 1.051 1.00 0.00 H ATOM 281 HE1 TRP A 19 9.540 2.344 -1.408 1.00 0.00 H ATOM 282 HE3 TRP A 19 5.211 4.505 0.973 1.00 0.00 H ATOM 283 HZ2 TRP A 19 7.691 3.580 -3.208 1.00 0.00 H ATOM 284 HZ3 TRP A 19 4.421 5.431 -1.051 1.00 0.00 H ATOM 285 HH2 TRP A 19 5.648 5.004 -3.248 1.00 0.00 H ATOM 286 N SER A 20 7.011 4.138 5.406 1.00 0.00 N ATOM 287 CA SER A 20 6.279 4.174 6.661 1.00 0.00 C ATOM 288 C SER A 20 4.871 3.686 6.361 1.00 0.00 C ATOM 289 O SER A 20 4.341 4.012 5.305 1.00 0.00 O ATOM 290 CB SER A 20 6.185 5.627 7.135 1.00 0.00 C ATOM 291 OG SER A 20 7.216 5.969 8.046 1.00 0.00 O ATOM 292 H SER A 20 6.555 4.666 4.663 1.00 0.00 H ATOM 293 HA SER A 20 6.742 3.551 7.426 1.00 0.00 H ATOM 294 HB2 SER A 20 6.204 6.305 6.280 1.00 0.00 H ATOM 295 HB3 SER A 20 5.221 5.756 7.620 1.00 0.00 H ATOM 296 HG SER A 20 7.999 6.248 7.535 1.00 0.00 H ATOM 297 N TYR A 21 4.262 2.922 7.258 1.00 0.00 N ATOM 298 CA TYR A 21 2.809 2.740 7.280 1.00 0.00 C ATOM 299 C TYR A 21 2.121 4.071 7.656 1.00 0.00 C ATOM 300 O TYR A 21 2.760 4.985 8.184 1.00 0.00 O ATOM 301 CB TYR A 21 2.497 1.607 8.274 1.00 0.00 C ATOM 302 CG TYR A 21 1.092 1.022 8.260 1.00 0.00 C ATOM 303 CD1 TYR A 21 0.655 0.274 7.149 1.00 0.00 C ATOM 304 CD2 TYR A 21 0.251 1.133 9.385 1.00 0.00 C ATOM 305 CE1 TYR A 21 -0.592 -0.369 7.169 1.00 0.00 C ATOM 306 CE2 TYR A 21 -1.021 0.531 9.392 1.00 0.00 C ATOM 307 CZ TYR A 21 -1.440 -0.233 8.282 1.00 0.00 C ATOM 308 OH TYR A 21 -2.632 -0.883 8.274 1.00 0.00 O ATOM 309 H TYR A 21 4.792 2.636 8.076 1.00 0.00 H ATOM 310 HA TYR A 21 2.467 2.443 6.287 1.00 0.00 H ATOM 311 HB2 TYR A 21 3.163 0.776 8.049 1.00 0.00 H ATOM 312 HB3 TYR A 21 2.755 1.948 9.278 1.00 0.00 H ATOM 313 HD1 TYR A 21 1.283 0.160 6.283 1.00 0.00 H ATOM 314 HD2 TYR A 21 0.567 1.683 10.260 1.00 0.00 H ATOM 315 HE1 TYR A 21 -0.913 -0.993 6.352 1.00 0.00 H ATOM 316 HE2 TYR A 21 -1.664 0.652 10.252 1.00 0.00 H ATOM 317 HH TYR A 21 -3.184 -0.712 9.061 1.00 0.00 H ATOM 318 N SER A 22 0.822 4.162 7.385 1.00 0.00 N ATOM 319 CA SER A 22 -0.106 5.195 7.806 1.00 0.00 C ATOM 320 C SER A 22 -1.379 4.452 8.246 1.00 0.00 C ATOM 321 O SER A 22 -1.358 3.753 9.254 1.00 0.00 O ATOM 322 CB SER A 22 -0.312 6.229 6.687 1.00 0.00 C ATOM 323 OG SER A 22 0.811 7.079 6.512 1.00 0.00 O ATOM 324 H SER A 22 0.388 3.442 6.829 1.00 0.00 H ATOM 325 HA SER A 22 0.295 5.700 8.686 1.00 0.00 H ATOM 326 HB2 SER A 22 -0.531 5.719 5.748 1.00 0.00 H ATOM 327 HB3 SER A 22 -1.167 6.848 6.952 1.00 0.00 H ATOM 328 HG SER A 22 0.506 7.993 6.665 1.00 0.00 H ATOM 329 N GLY A 23 -2.498 4.567 7.525 1.00 0.00 N ATOM 330 CA GLY A 23 -3.712 3.781 7.752 1.00 0.00 C ATOM 331 C GLY A 23 -4.939 4.645 8.016 1.00 0.00 C ATOM 332 O GLY A 23 -6.004 4.141 8.371 1.00 0.00 O ATOM 333 H GLY A 23 -2.449 4.998 6.611 1.00 0.00 H ATOM 334 HA2 GLY A 23 -3.901 3.192 6.858 1.00 0.00 H ATOM 335 HA3 GLY A 23 -3.577 3.081 8.571 1.00 0.00 H ATOM 336 N GLN A 24 -4.809 5.958 7.835 1.00 0.00 N ATOM 337 CA GLN A 24 -5.923 6.881 7.819 1.00 0.00 C ATOM 338 C GLN A 24 -6.807 6.560 6.631 1.00 0.00 C ATOM 339 O GLN A 24 -6.320 6.204 5.562 1.00 0.00 O ATOM 340 CB GLN A 24 -5.354 8.291 7.666 1.00 0.00 C ATOM 341 CG GLN A 24 -6.396 9.398 7.454 1.00 0.00 C ATOM 342 CD GLN A 24 -7.377 9.493 8.617 1.00 0.00 C ATOM 343 OE1 GLN A 24 -6.976 9.577 9.775 1.00 0.00 O ATOM 344 NE2 GLN A 24 -8.671 9.438 8.348 1.00 0.00 N ATOM 345 H GLN A 24 -3.940 6.288 7.457 1.00 0.00 H ATOM 346 HA GLN A 24 -6.498 6.771 8.742 1.00 0.00 H ATOM 347 HB2 GLN A 24 -4.752 8.510 8.543 1.00 0.00 H ATOM 348 HB3 GLN A 24 -4.705 8.289 6.797 1.00 0.00 H ATOM 349 HG2 GLN A 24 -5.884 10.344 7.333 1.00 0.00 H ATOM 350 HG3 GLN A 24 -6.920 9.217 6.520 1.00 0.00 H ATOM 351 HE21 GLN A 24 -8.988 9.337 7.378 1.00 0.00 H ATOM 352 HE22 GLN A 24 -9.291 9.118 9.098 1.00 0.00 H ATOM 353 N ARG A 25 -8.107 6.755 6.797 1.00 0.00 N ATOM 354 CA ARG A 25 -9.088 6.468 5.763 1.00 0.00 C ATOM 355 C ARG A 25 -9.390 7.765 5.030 1.00 0.00 C ATOM 356 O ARG A 25 -9.356 8.827 5.661 1.00 0.00 O ATOM 357 CB ARG A 25 -10.296 5.791 6.418 1.00 0.00 C ATOM 358 CG ARG A 25 -9.821 4.625 7.318 1.00 0.00 C ATOM 359 CD ARG A 25 -10.524 3.291 7.104 1.00 0.00 C ATOM 360 NE ARG A 25 -11.813 3.212 7.787 1.00 0.00 N ATOM 361 CZ ARG A 25 -11.994 2.877 9.068 1.00 0.00 C ATOM 362 NH1 ARG A 25 -10.973 2.809 9.923 1.00 0.00 N ATOM 363 NH2 ARG A 25 -13.223 2.614 9.485 1.00 0.00 N ATOM 364 H ARG A 25 -8.451 7.102 7.681 1.00 0.00 H ATOM 365 HA ARG A 25 -8.659 5.772 5.047 1.00 0.00 H ATOM 366 HB2 ARG A 25 -10.850 6.517 7.016 1.00 0.00 H ATOM 367 HB3 ARG A 25 -10.947 5.423 5.633 1.00 0.00 H ATOM 368 HG2 ARG A 25 -8.769 4.400 7.132 1.00 0.00 H ATOM 369 HG3 ARG A 25 -9.906 4.934 8.360 1.00 0.00 H ATOM 370 HD2 ARG A 25 -10.680 3.124 6.038 1.00 0.00 H ATOM 371 HD3 ARG A 25 -9.863 2.513 7.486 1.00 0.00 H ATOM 372 HE ARG A 25 -12.613 3.375 7.176 1.00 0.00 H ATOM 373 HH11 ARG A 25 -10.014 3.024 9.629 1.00 0.00 H ATOM 374 HH12 ARG A 25 -11.074 2.554 10.900 1.00 0.00 H ATOM 375 HH21 ARG A 25 -13.994 2.674 8.817 1.00 0.00 H ATOM 376 HH22 ARG A 25 -13.445 2.416 10.456 1.00 0.00 H ATOM 377 N THR A 26 -9.563 7.709 3.710 1.00 0.00 N ATOM 378 CA THR A 26 -9.663 8.902 2.873 1.00 0.00 C ATOM 379 C THR A 26 -10.661 8.641 1.751 1.00 0.00 C ATOM 380 O THR A 26 -11.045 7.491 1.516 1.00 0.00 O ATOM 381 CB THR A 26 -8.283 9.330 2.312 1.00 0.00 C ATOM 382 OG1 THR A 26 -7.900 8.590 1.174 1.00 0.00 O ATOM 383 CG2 THR A 26 -7.137 9.231 3.323 1.00 0.00 C ATOM 384 H THR A 26 -9.587 6.823 3.221 1.00 0.00 H ATOM 385 HA THR A 26 -10.045 9.722 3.480 1.00 0.00 H ATOM 386 HB THR A 26 -8.355 10.369 1.989 1.00 0.00 H ATOM 387 HG1 THR A 26 -7.879 7.640 1.423 1.00 0.00 H ATOM 388 HG21 THR A 26 -6.939 8.188 3.583 1.00 0.00 H ATOM 389 HG22 THR A 26 -7.364 9.824 4.207 1.00 0.00 H ATOM 390 HG23 THR A 26 -6.236 9.649 2.896 1.00 0.00 H ATOM 391 N GLU A 27 -10.988 9.688 0.991 1.00 0.00 N ATOM 392 CA GLU A 27 -11.753 9.629 -0.251 1.00 0.00 C ATOM 393 C GLU A 27 -11.209 8.535 -1.185 1.00 0.00 C ATOM 394 O GLU A 27 -11.977 7.799 -1.803 1.00 0.00 O ATOM 395 CB GLU A 27 -11.662 11.008 -0.938 1.00 0.00 C ATOM 396 CG GLU A 27 -12.989 11.520 -1.512 1.00 0.00 C ATOM 397 CD GLU A 27 -13.929 12.018 -0.411 1.00 0.00 C ATOM 398 OE1 GLU A 27 -13.551 12.966 0.326 1.00 0.00 O ATOM 399 OE2 GLU A 27 -15.031 11.440 -0.290 1.00 0.00 O ATOM 400 H GLU A 27 -10.635 10.599 1.269 1.00 0.00 H ATOM 401 HA GLU A 27 -12.792 9.405 -0.011 1.00 0.00 H ATOM 402 HB2 GLU A 27 -11.285 11.753 -0.235 1.00 0.00 H ATOM 403 HB3 GLU A 27 -10.943 10.948 -1.754 1.00 0.00 H ATOM 404 HG2 GLU A 27 -12.778 12.354 -2.185 1.00 0.00 H ATOM 405 HG3 GLU A 27 -13.462 10.728 -2.095 1.00 0.00 H ATOM 406 N LEU A 28 -9.878 8.435 -1.260 1.00 0.00 N ATOM 407 CA LEU A 28 -9.104 7.646 -2.217 1.00 0.00 C ATOM 408 C LEU A 28 -8.804 6.244 -1.719 1.00 0.00 C ATOM 409 O LEU A 28 -8.053 5.516 -2.371 1.00 0.00 O ATOM 410 CB LEU A 28 -7.785 8.391 -2.510 1.00 0.00 C ATOM 411 CG LEU A 28 -7.960 9.810 -3.083 1.00 0.00 C ATOM 412 CD1 LEU A 28 -6.625 10.558 -3.015 1.00 0.00 C ATOM 413 CD2 LEU A 28 -8.467 9.769 -4.528 1.00 0.00 C ATOM 414 H LEU A 28 -9.338 8.983 -0.605 1.00 0.00 H ATOM 415 HA LEU A 28 -9.677 7.479 -3.122 1.00 0.00 H ATOM 416 HB2 LEU A 28 -7.225 8.454 -1.574 1.00 0.00 H ATOM 417 HB3 LEU A 28 -7.186 7.803 -3.208 1.00 0.00 H ATOM 418 HG LEU A 28 -8.675 10.371 -2.482 1.00 0.00 H ATOM 419 HD11 LEU A 28 -5.864 10.017 -3.573 1.00 0.00 H ATOM 420 HD12 LEU A 28 -6.310 10.649 -1.976 1.00 0.00 H ATOM 421 HD13 LEU A 28 -6.737 11.562 -3.427 1.00 0.00 H ATOM 422 HD21 LEU A 28 -8.567 10.781 -4.920 1.00 0.00 H ATOM 423 HD22 LEU A 28 -9.444 9.285 -4.570 1.00 0.00 H ATOM 424 HD23 LEU A 28 -7.767 9.214 -5.146 1.00 0.00 H ATOM 425 N GLY A 29 -9.364 5.866 -0.575 1.00 0.00 N ATOM 426 CA GLY A 29 -9.016 4.632 0.082 1.00 0.00 C ATOM 427 C GLY A 29 -8.152 4.907 1.290 1.00 0.00 C ATOM 428 O GLY A 29 -7.965 6.058 1.692 1.00 0.00 O ATOM 429 H GLY A 29 -9.954 6.521 -0.078 1.00 0.00 H ATOM 430 HA2 GLY A 29 -9.912 4.162 0.437 1.00 0.00 H ATOM 431 HA3 GLY A 29 -8.520 3.972 -0.624 1.00 0.00 H ATOM 432 N VAL A 30 -7.690 3.850 1.934 1.00 0.00 N ATOM 433 CA VAL A 30 -6.876 4.003 3.135 1.00 0.00 C ATOM 434 C VAL A 30 -5.446 4.369 2.718 1.00 0.00 C ATOM 435 O VAL A 30 -4.917 3.762 1.791 1.00 0.00 O ATOM 436 CB VAL A 30 -6.972 2.702 3.940 1.00 0.00 C ATOM 437 CG1 VAL A 30 -6.115 2.735 5.198 1.00 0.00 C ATOM 438 CG2 VAL A 30 -8.419 2.496 4.395 1.00 0.00 C ATOM 439 H VAL A 30 -7.899 2.915 1.573 1.00 0.00 H ATOM 440 HA VAL A 30 -7.285 4.810 3.745 1.00 0.00 H ATOM 441 HB VAL A 30 -6.672 1.869 3.312 1.00 0.00 H ATOM 442 HG11 VAL A 30 -6.300 1.830 5.772 1.00 0.00 H ATOM 443 HG12 VAL A 30 -5.060 2.766 4.924 1.00 0.00 H ATOM 444 HG13 VAL A 30 -6.374 3.599 5.803 1.00 0.00 H ATOM 445 HG21 VAL A 30 -8.502 1.591 4.997 1.00 0.00 H ATOM 446 HG22 VAL A 30 -8.721 3.356 4.985 1.00 0.00 H ATOM 447 HG23 VAL A 30 -9.083 2.405 3.537 1.00 0.00 H ATOM 448 N GLU A 31 -4.828 5.355 3.382 1.00 0.00 N ATOM 449 CA GLU A 31 -3.414 5.709 3.266 1.00 0.00 C ATOM 450 C GLU A 31 -2.598 4.478 3.641 1.00 0.00 C ATOM 451 O GLU A 31 -2.665 4.025 4.781 1.00 0.00 O ATOM 452 CB GLU A 31 -3.017 6.856 4.222 1.00 0.00 C ATOM 453 CG GLU A 31 -3.672 8.206 3.914 1.00 0.00 C ATOM 454 CD GLU A 31 -3.021 9.386 4.663 1.00 0.00 C ATOM 455 OE1 GLU A 31 -2.701 9.294 5.873 1.00 0.00 O ATOM 456 OE2 GLU A 31 -2.825 10.447 4.027 1.00 0.00 O ATOM 457 H GLU A 31 -5.336 5.792 4.142 1.00 0.00 H ATOM 458 HA GLU A 31 -3.196 6.000 2.236 1.00 0.00 H ATOM 459 HB2 GLU A 31 -3.284 6.579 5.241 1.00 0.00 H ATOM 460 HB3 GLU A 31 -1.930 6.975 4.178 1.00 0.00 H ATOM 461 HG2 GLU A 31 -3.614 8.380 2.838 1.00 0.00 H ATOM 462 HG3 GLU A 31 -4.722 8.159 4.192 1.00 0.00 H ATOM 463 N PHE A 32 -1.826 3.936 2.708 1.00 0.00 N ATOM 464 CA PHE A 32 -1.018 2.760 2.931 1.00 0.00 C ATOM 465 C PHE A 32 0.361 3.112 3.434 1.00 0.00 C ATOM 466 O PHE A 32 0.577 3.600 4.539 1.00 0.00 O ATOM 467 CB PHE A 32 -1.193 1.748 1.781 1.00 0.00 C ATOM 468 CG PHE A 32 -0.755 0.313 2.056 1.00 0.00 C ATOM 469 CD1 PHE A 32 -0.621 -0.209 3.365 1.00 0.00 C ATOM 470 CD2 PHE A 32 -0.498 -0.529 0.959 1.00 0.00 C ATOM 471 CE1 PHE A 32 -0.134 -1.510 3.558 1.00 0.00 C ATOM 472 CE2 PHE A 32 -0.028 -1.835 1.156 1.00 0.00 C ATOM 473 CZ PHE A 32 0.186 -2.317 2.458 1.00 0.00 C ATOM 474 H PHE A 32 -1.787 4.367 1.793 1.00 0.00 H ATOM 475 HA PHE A 32 -1.328 2.219 3.748 1.00 0.00 H ATOM 476 HB2 PHE A 32 -2.243 1.719 1.514 1.00 0.00 H ATOM 477 HB3 PHE A 32 -0.683 2.117 0.899 1.00 0.00 H ATOM 478 HD1 PHE A 32 -0.846 0.362 4.253 1.00 0.00 H ATOM 479 HD2 PHE A 32 -0.655 -0.177 -0.048 1.00 0.00 H ATOM 480 HE1 PHE A 32 0.012 -1.889 4.557 1.00 0.00 H ATOM 481 HE2 PHE A 32 0.175 -2.455 0.298 1.00 0.00 H ATOM 482 HZ PHE A 32 0.580 -3.306 2.637 1.00 0.00 H ATOM 483 N LEU A 33 1.284 2.825 2.571 1.00 0.00 N ATOM 484 CA LEU A 33 2.692 3.142 2.702 1.00 0.00 C ATOM 485 C LEU A 33 2.885 4.568 2.231 1.00 0.00 C ATOM 486 O LEU A 33 2.505 4.922 1.115 1.00 0.00 O ATOM 487 CB LEU A 33 3.645 2.194 1.954 1.00 0.00 C ATOM 488 CG LEU A 33 3.902 0.831 2.618 1.00 0.00 C ATOM 489 CD1 LEU A 33 4.447 1.003 4.040 1.00 0.00 C ATOM 490 CD2 LEU A 33 2.654 -0.029 2.518 1.00 0.00 C ATOM 491 H LEU A 33 0.729 2.451 1.830 1.00 0.00 H ATOM 492 HA LEU A 33 2.928 3.085 3.757 1.00 0.00 H ATOM 493 HB2 LEU A 33 3.295 2.077 0.939 1.00 0.00 H ATOM 494 HB3 LEU A 33 4.612 2.678 1.893 1.00 0.00 H ATOM 495 HG LEU A 33 4.665 0.282 2.085 1.00 0.00 H ATOM 496 HD11 LEU A 33 3.643 1.228 4.739 1.00 0.00 H ATOM 497 HD12 LEU A 33 5.175 1.809 4.066 1.00 0.00 H ATOM 498 HD13 LEU A 33 4.956 0.094 4.344 1.00 0.00 H ATOM 499 HD21 LEU A 33 2.909 -1.072 2.672 1.00 0.00 H ATOM 500 HD22 LEU A 33 2.223 0.057 1.521 1.00 0.00 H ATOM 501 HD23 LEU A 33 1.932 0.296 3.262 1.00 0.00 H ATOM 502 N LYS A 34 3.562 5.363 3.044 1.00 0.00 N ATOM 503 CA LYS A 34 4.064 6.671 2.701 1.00 0.00 C ATOM 504 C LYS A 34 5.578 6.612 2.657 1.00 0.00 C ATOM 505 O LYS A 34 6.201 5.909 3.447 1.00 0.00 O ATOM 506 CB LYS A 34 3.597 7.673 3.753 1.00 0.00 C ATOM 507 CG LYS A 34 2.179 8.179 3.455 1.00 0.00 C ATOM 508 CD LYS A 34 1.936 9.581 4.022 1.00 0.00 C ATOM 509 CE LYS A 34 2.737 10.632 3.233 1.00 0.00 C ATOM 510 NZ LYS A 34 3.099 11.789 4.069 1.00 0.00 N ATOM 511 H LYS A 34 3.882 4.989 3.932 1.00 0.00 H ATOM 512 HA LYS A 34 3.693 6.961 1.722 1.00 0.00 H ATOM 513 HB2 LYS A 34 3.636 7.223 4.745 1.00 0.00 H ATOM 514 HB3 LYS A 34 4.300 8.495 3.750 1.00 0.00 H ATOM 515 HG2 LYS A 34 2.024 8.213 2.379 1.00 0.00 H ATOM 516 HG3 LYS A 34 1.463 7.478 3.885 1.00 0.00 H ATOM 517 HD2 LYS A 34 0.874 9.818 3.947 1.00 0.00 H ATOM 518 HD3 LYS A 34 2.223 9.583 5.076 1.00 0.00 H ATOM 519 HE2 LYS A 34 3.632 10.172 2.810 1.00 0.00 H ATOM 520 HE3 LYS A 34 2.151 10.996 2.389 1.00 0.00 H ATOM 521 HZ1 LYS A 34 3.639 11.505 4.878 1.00 0.00 H ATOM 522 HZ2 LYS A 34 2.253 12.275 4.365 1.00 0.00 H ATOM 523 HZ3 LYS A 34 3.617 12.467 3.516 1.00 0.00 H ATOM 524 N ARG A 35 6.184 7.349 1.740 1.00 0.00 N ATOM 525 CA ARG A 35 7.613 7.644 1.712 1.00 0.00 C ATOM 526 C ARG A 35 7.735 9.027 1.075 1.00 0.00 C ATOM 527 O ARG A 35 6.702 9.619 0.764 1.00 0.00 O ATOM 528 CB ARG A 35 8.345 6.504 0.978 1.00 0.00 C ATOM 529 CG ARG A 35 9.874 6.564 1.017 1.00 0.00 C ATOM 530 CD ARG A 35 10.541 5.340 0.395 1.00 0.00 C ATOM 531 NE ARG A 35 11.966 5.628 0.209 1.00 0.00 N ATOM 532 CZ ARG A 35 12.524 6.255 -0.830 1.00 0.00 C ATOM 533 NH1 ARG A 35 11.848 6.465 -1.955 1.00 0.00 N ATOM 534 NH2 ARG A 35 13.756 6.730 -0.691 1.00 0.00 N ATOM 535 H ARG A 35 5.616 7.926 1.121 1.00 0.00 H ATOM 536 HA ARG A 35 7.970 7.697 2.741 1.00 0.00 H ATOM 537 HB2 ARG A 35 8.067 5.583 1.478 1.00 0.00 H ATOM 538 HB3 ARG A 35 8.005 6.461 -0.056 1.00 0.00 H ATOM 539 HG2 ARG A 35 10.216 7.439 0.470 1.00 0.00 H ATOM 540 HG3 ARG A 35 10.208 6.624 2.052 1.00 0.00 H ATOM 541 HD2 ARG A 35 10.426 4.492 1.069 1.00 0.00 H ATOM 542 HD3 ARG A 35 10.079 5.090 -0.557 1.00 0.00 H ATOM 543 HE ARG A 35 12.534 5.506 1.044 1.00 0.00 H ATOM 544 HH11 ARG A 35 10.892 6.128 -2.062 1.00 0.00 H ATOM 545 HH12 ARG A 35 12.246 6.913 -2.778 1.00 0.00 H ATOM 546 HH21 ARG A 35 14.206 6.626 0.220 1.00 0.00 H ATOM 547 HH22 ARG A 35 14.162 7.353 -1.382 1.00 0.00 H ATOM 548 N GLY A 36 8.948 9.550 0.883 1.00 0.00 N ATOM 549 CA GLY A 36 9.187 10.822 0.220 1.00 0.00 C ATOM 550 C GLY A 36 8.367 10.965 -1.044 1.00 0.00 C ATOM 551 O GLY A 36 8.640 10.340 -2.064 1.00 0.00 O ATOM 552 H GLY A 36 9.772 9.054 1.186 1.00 0.00 H ATOM 553 HA2 GLY A 36 8.945 11.621 0.917 1.00 0.00 H ATOM 554 HA3 GLY A 36 10.215 10.949 -0.072 1.00 0.00 H ATOM 555 N ASP A 37 7.350 11.795 -0.891 1.00 0.00 N ATOM 556 CA ASP A 37 6.370 12.339 -1.806 1.00 0.00 C ATOM 557 C ASP A 37 5.266 11.394 -2.254 1.00 0.00 C ATOM 558 O ASP A 37 4.369 11.783 -3.001 1.00 0.00 O ATOM 559 CB ASP A 37 7.008 13.059 -2.998 1.00 0.00 C ATOM 560 CG ASP A 37 6.648 14.541 -3.091 1.00 0.00 C ATOM 561 OD1 ASP A 37 5.786 15.050 -2.339 1.00 0.00 O ATOM 562 OD2 ASP A 37 7.363 15.243 -3.844 1.00 0.00 O ATOM 563 H ASP A 37 7.161 12.010 0.071 1.00 0.00 H ATOM 564 HA ASP A 37 5.904 13.063 -1.162 1.00 0.00 H ATOM 565 HB2 ASP A 37 8.093 12.966 -2.945 1.00 0.00 H ATOM 566 HB3 ASP A 37 6.694 12.570 -3.918 1.00 0.00 H ATOM 567 N LYS A 38 5.303 10.151 -1.792 1.00 0.00 N ATOM 568 CA LYS A 38 4.615 9.038 -2.416 1.00 0.00 C ATOM 569 C LYS A 38 3.674 8.462 -1.379 1.00 0.00 C ATOM 570 O LYS A 38 4.113 8.153 -0.269 1.00 0.00 O ATOM 571 CB LYS A 38 5.668 8.009 -2.847 1.00 0.00 C ATOM 572 CG LYS A 38 6.677 8.518 -3.894 1.00 0.00 C ATOM 573 CD LYS A 38 6.273 8.443 -5.375 1.00 0.00 C ATOM 574 CE LYS A 38 5.769 7.063 -5.833 1.00 0.00 C ATOM 575 NZ LYS A 38 6.552 6.503 -6.955 1.00 0.00 N ATOM 576 H LYS A 38 5.963 9.938 -1.053 1.00 0.00 H ATOM 577 HA LYS A 38 4.056 9.382 -3.290 1.00 0.00 H ATOM 578 HB2 LYS A 38 6.230 7.718 -1.957 1.00 0.00 H ATOM 579 HB3 LYS A 38 5.175 7.112 -3.210 1.00 0.00 H ATOM 580 HG2 LYS A 38 6.932 9.555 -3.692 1.00 0.00 H ATOM 581 HG3 LYS A 38 7.588 7.954 -3.744 1.00 0.00 H ATOM 582 HD2 LYS A 38 5.496 9.184 -5.557 1.00 0.00 H ATOM 583 HD3 LYS A 38 7.137 8.743 -5.971 1.00 0.00 H ATOM 584 HE2 LYS A 38 5.833 6.367 -4.999 1.00 0.00 H ATOM 585 HE3 LYS A 38 4.721 7.161 -6.128 1.00 0.00 H ATOM 586 HZ1 LYS A 38 7.514 6.362 -6.667 1.00 0.00 H ATOM 587 HZ2 LYS A 38 6.531 7.132 -7.752 1.00 0.00 H ATOM 588 HZ3 LYS A 38 6.174 5.621 -7.282 1.00 0.00 H ATOM 589 N ILE A 39 2.400 8.312 -1.722 1.00 0.00 N ATOM 590 CA ILE A 39 1.385 7.739 -0.856 1.00 0.00 C ATOM 591 C ILE A 39 0.741 6.618 -1.655 1.00 0.00 C ATOM 592 O ILE A 39 0.086 6.854 -2.670 1.00 0.00 O ATOM 593 CB ILE A 39 0.342 8.776 -0.387 1.00 0.00 C ATOM 594 CG1 ILE A 39 1.035 10.057 0.113 1.00 0.00 C ATOM 595 CG2 ILE A 39 -0.558 8.115 0.680 1.00 0.00 C ATOM 596 CD1 ILE A 39 0.088 11.045 0.798 1.00 0.00 C ATOM 597 H ILE A 39 2.071 8.600 -2.640 1.00 0.00 H ATOM 598 HA ILE A 39 1.876 7.339 0.038 1.00 0.00 H ATOM 599 HB ILE A 39 -0.283 9.060 -1.234 1.00 0.00 H ATOM 600 HG12 ILE A 39 1.853 9.806 0.783 1.00 0.00 H ATOM 601 HG13 ILE A 39 1.469 10.556 -0.751 1.00 0.00 H ATOM 602 HG21 ILE A 39 -1.071 7.261 0.240 1.00 0.00 H ATOM 603 HG22 ILE A 39 0.025 7.765 1.529 1.00 0.00 H ATOM 604 HG23 ILE A 39 -1.332 8.801 1.021 1.00 0.00 H ATOM 605 HD11 ILE A 39 -0.240 10.647 1.758 1.00 0.00 H ATOM 606 HD12 ILE A 39 0.612 11.978 0.973 1.00 0.00 H ATOM 607 HD13 ILE A 39 -0.774 11.238 0.161 1.00 0.00 H ATOM 608 N VAL A 40 0.935 5.396 -1.186 1.00 0.00 N ATOM 609 CA VAL A 40 0.197 4.241 -1.659 1.00 0.00 C ATOM 610 C VAL A 40 -1.158 4.301 -0.964 1.00 0.00 C ATOM 611 O VAL A 40 -1.244 4.754 0.176 1.00 0.00 O ATOM 612 CB VAL A 40 0.982 2.952 -1.310 1.00 0.00 C ATOM 613 CG1 VAL A 40 0.345 1.662 -1.831 1.00 0.00 C ATOM 614 CG2 VAL A 40 2.412 2.971 -1.851 1.00 0.00 C ATOM 615 H VAL A 40 1.447 5.303 -0.316 1.00 0.00 H ATOM 616 HA VAL A 40 0.035 4.332 -2.727 1.00 0.00 H ATOM 617 HB VAL A 40 1.054 2.860 -0.229 1.00 0.00 H ATOM 618 HG11 VAL A 40 -0.688 1.580 -1.501 1.00 0.00 H ATOM 619 HG12 VAL A 40 0.362 1.677 -2.913 1.00 0.00 H ATOM 620 HG13 VAL A 40 0.913 0.795 -1.489 1.00 0.00 H ATOM 621 HG21 VAL A 40 2.936 3.853 -1.504 1.00 0.00 H ATOM 622 HG22 VAL A 40 2.939 2.107 -1.464 1.00 0.00 H ATOM 623 HG23 VAL A 40 2.411 2.945 -2.940 1.00 0.00 H ATOM 624 N TYR A 41 -2.207 3.811 -1.612 1.00 0.00 N ATOM 625 CA TYR A 41 -3.516 3.600 -1.011 1.00 0.00 C ATOM 626 C TYR A 41 -3.864 2.130 -1.131 1.00 0.00 C ATOM 627 O TYR A 41 -3.250 1.414 -1.925 1.00 0.00 O ATOM 628 CB TYR A 41 -4.582 4.489 -1.671 1.00 0.00 C ATOM 629 CG TYR A 41 -4.352 5.954 -1.377 1.00 0.00 C ATOM 630 CD1 TYR A 41 -3.324 6.653 -2.038 1.00 0.00 C ATOM 631 CD2 TYR A 41 -5.110 6.590 -0.376 1.00 0.00 C ATOM 632 CE1 TYR A 41 -3.057 7.987 -1.701 1.00 0.00 C ATOM 633 CE2 TYR A 41 -4.820 7.917 -0.014 1.00 0.00 C ATOM 634 CZ TYR A 41 -3.796 8.623 -0.680 1.00 0.00 C ATOM 635 OH TYR A 41 -3.495 9.902 -0.331 1.00 0.00 O ATOM 636 H TYR A 41 -2.069 3.426 -2.541 1.00 0.00 H ATOM 637 HA TYR A 41 -3.455 3.853 0.043 1.00 0.00 H ATOM 638 HB2 TYR A 41 -4.578 4.330 -2.750 1.00 0.00 H ATOM 639 HB3 TYR A 41 -5.577 4.211 -1.299 1.00 0.00 H ATOM 640 HD1 TYR A 41 -2.699 6.159 -2.777 1.00 0.00 H ATOM 641 HD2 TYR A 41 -5.910 6.056 0.123 1.00 0.00 H ATOM 642 HE1 TYR A 41 -2.249 8.494 -2.202 1.00 0.00 H ATOM 643 HE2 TYR A 41 -5.383 8.387 0.776 1.00 0.00 H ATOM 644 HH TYR A 41 -3.916 10.171 0.507 1.00 0.00 H ATOM 645 N HIS A 42 -4.851 1.676 -0.367 1.00 0.00 N ATOM 646 CA HIS A 42 -5.452 0.373 -0.561 1.00 0.00 C ATOM 647 C HIS A 42 -6.964 0.500 -0.449 1.00 0.00 C ATOM 648 O HIS A 42 -7.490 1.376 0.252 1.00 0.00 O ATOM 649 CB HIS A 42 -4.855 -0.647 0.410 1.00 0.00 C ATOM 650 CG HIS A 42 -5.242 -0.511 1.862 1.00 0.00 C ATOM 651 ND1 HIS A 42 -6.445 -0.892 2.417 1.00 0.00 N ATOM 652 CD2 HIS A 42 -4.421 -0.124 2.886 1.00 0.00 C ATOM 653 CE1 HIS A 42 -6.340 -0.753 3.749 1.00 0.00 C ATOM 654 NE2 HIS A 42 -5.127 -0.278 4.083 1.00 0.00 N ATOM 655 H HIS A 42 -5.301 2.299 0.295 1.00 0.00 H ATOM 656 HA HIS A 42 -5.216 0.015 -1.564 1.00 0.00 H ATOM 657 HB2 HIS A 42 -5.169 -1.627 0.080 1.00 0.00 H ATOM 658 HB3 HIS A 42 -3.774 -0.615 0.307 1.00 0.00 H ATOM 659 HD1 HIS A 42 -7.270 -1.227 1.923 1.00 0.00 H ATOM 660 HD2 HIS A 42 -3.396 0.193 2.791 1.00 0.00 H ATOM 661 HE1 HIS A 42 -7.131 -0.978 4.452 1.00 0.00 H ATOM 662 N THR A 43 -7.665 -0.393 -1.134 1.00 0.00 N ATOM 663 CA THR A 43 -9.108 -0.479 -1.081 1.00 0.00 C ATOM 664 C THR A 43 -9.556 -1.077 0.253 1.00 0.00 C ATOM 665 O THR A 43 -8.826 -1.824 0.917 1.00 0.00 O ATOM 666 CB THR A 43 -9.593 -1.312 -2.279 1.00 0.00 C ATOM 667 OG1 THR A 43 -8.891 -2.536 -2.364 1.00 0.00 O ATOM 668 CG2 THR A 43 -9.345 -0.532 -3.568 1.00 0.00 C ATOM 669 H THR A 43 -7.208 -1.066 -1.739 1.00 0.00 H ATOM 670 HA THR A 43 -9.519 0.526 -1.166 1.00 0.00 H ATOM 671 HB THR A 43 -10.660 -1.508 -2.185 1.00 0.00 H ATOM 672 HG1 THR A 43 -9.489 -3.278 -2.138 1.00 0.00 H ATOM 673 HG21 THR A 43 -8.281 -0.327 -3.694 1.00 0.00 H ATOM 674 HG22 THR A 43 -9.888 0.413 -3.544 1.00 0.00 H ATOM 675 HG23 THR A 43 -9.698 -1.115 -4.415 1.00 0.00 H ATOM 676 N LEU A 44 -10.797 -0.778 0.624 1.00 0.00 N ATOM 677 CA LEU A 44 -11.521 -1.480 1.682 1.00 0.00 C ATOM 678 C LEU A 44 -12.062 -2.853 1.262 1.00 0.00 C ATOM 679 O LEU A 44 -12.623 -3.567 2.093 1.00 0.00 O ATOM 680 CB LEU A 44 -12.702 -0.618 2.146 1.00 0.00 C ATOM 681 CG LEU A 44 -12.322 0.722 2.801 1.00 0.00 C ATOM 682 CD1 LEU A 44 -13.550 1.287 3.525 1.00 0.00 C ATOM 683 CD2 LEU A 44 -11.197 0.546 3.818 1.00 0.00 C ATOM 684 H LEU A 44 -11.261 -0.026 0.123 1.00 0.00 H ATOM 685 HA LEU A 44 -10.843 -1.660 2.517 1.00 0.00 H ATOM 686 HB2 LEU A 44 -13.365 -0.428 1.304 1.00 0.00 H ATOM 687 HB3 LEU A 44 -13.262 -1.215 2.858 1.00 0.00 H ATOM 688 HG LEU A 44 -11.982 1.427 2.034 1.00 0.00 H ATOM 689 HD11 LEU A 44 -14.363 1.438 2.820 1.00 0.00 H ATOM 690 HD12 LEU A 44 -13.297 2.243 3.976 1.00 0.00 H ATOM 691 HD13 LEU A 44 -13.876 0.609 4.314 1.00 0.00 H ATOM 692 HD21 LEU A 44 -11.067 1.466 4.382 1.00 0.00 H ATOM 693 HD22 LEU A 44 -10.272 0.322 3.284 1.00 0.00 H ATOM 694 HD23 LEU A 44 -11.436 -0.271 4.495 1.00 0.00 H ATOM 695 N GLU A 45 -11.943 -3.219 -0.009 1.00 0.00 N ATOM 696 CA GLU A 45 -12.496 -4.441 -0.594 1.00 0.00 C ATOM 697 C GLU A 45 -11.434 -5.277 -1.305 1.00 0.00 C ATOM 698 O GLU A 45 -10.345 -4.767 -1.589 1.00 0.00 O ATOM 699 CB GLU A 45 -13.685 -4.091 -1.499 1.00 0.00 C ATOM 700 CG GLU A 45 -13.446 -3.026 -2.578 1.00 0.00 C ATOM 701 CD GLU A 45 -14.771 -2.329 -2.901 1.00 0.00 C ATOM 702 OE1 GLU A 45 -15.647 -2.877 -3.601 1.00 0.00 O ATOM 703 OE2 GLU A 45 -15.028 -1.282 -2.254 1.00 0.00 O ATOM 704 H GLU A 45 -11.491 -2.572 -0.629 1.00 0.00 H ATOM 705 HA GLU A 45 -12.881 -5.056 0.218 1.00 0.00 H ATOM 706 HB2 GLU A 45 -14.059 -4.995 -1.979 1.00 0.00 H ATOM 707 HB3 GLU A 45 -14.463 -3.719 -0.840 1.00 0.00 H ATOM 708 HG2 GLU A 45 -12.752 -2.270 -2.201 1.00 0.00 H ATOM 709 HG3 GLU A 45 -13.018 -3.490 -3.465 1.00 0.00 H ATOM 710 N SER A 46 -11.753 -6.554 -1.553 1.00 0.00 N ATOM 711 CA SER A 46 -10.851 -7.560 -2.093 1.00 0.00 C ATOM 712 C SER A 46 -11.078 -7.792 -3.598 1.00 0.00 C ATOM 713 O SER A 46 -12.196 -7.598 -4.078 1.00 0.00 O ATOM 714 CB SER A 46 -11.002 -8.869 -1.301 1.00 0.00 C ATOM 715 OG SER A 46 -12.337 -9.356 -1.247 1.00 0.00 O ATOM 716 H SER A 46 -12.687 -6.885 -1.349 1.00 0.00 H ATOM 717 HA SER A 46 -9.833 -7.221 -1.933 1.00 0.00 H ATOM 718 HB2 SER A 46 -10.365 -9.630 -1.756 1.00 0.00 H ATOM 719 HB3 SER A 46 -10.656 -8.693 -0.284 1.00 0.00 H ATOM 720 HG SER A 46 -12.572 -9.619 -2.164 1.00 0.00 H ATOM 721 N PRO A 47 -10.071 -8.313 -4.321 1.00 0.00 N ATOM 722 CA PRO A 47 -8.676 -8.296 -3.909 1.00 0.00 C ATOM 723 C PRO A 47 -8.237 -6.849 -3.770 1.00 0.00 C ATOM 724 O PRO A 47 -8.762 -5.946 -4.423 1.00 0.00 O ATOM 725 CB PRO A 47 -7.910 -9.027 -5.000 1.00 0.00 C ATOM 726 CG PRO A 47 -8.736 -8.716 -6.244 1.00 0.00 C ATOM 727 CD PRO A 47 -10.164 -8.700 -5.717 1.00 0.00 C ATOM 728 HA PRO A 47 -8.528 -8.803 -2.954 1.00 0.00 H ATOM 729 HB2 PRO A 47 -6.876 -8.696 -5.081 1.00 0.00 H ATOM 730 HB3 PRO A 47 -7.945 -10.086 -4.780 1.00 0.00 H ATOM 731 HG2 PRO A 47 -8.492 -7.723 -6.611 1.00 0.00 H ATOM 732 HG3 PRO A 47 -8.601 -9.455 -7.027 1.00 0.00 H ATOM 733 HD2 PRO A 47 -10.759 -7.986 -6.287 1.00 0.00 H ATOM 734 HD3 PRO A 47 -10.587 -9.702 -5.775 1.00 0.00 H ATOM 735 N VAL A 48 -7.343 -6.640 -2.815 1.00 0.00 N ATOM 736 CA VAL A 48 -7.011 -5.303 -2.396 1.00 0.00 C ATOM 737 C VAL A 48 -6.240 -4.675 -3.552 1.00 0.00 C ATOM 738 O VAL A 48 -5.239 -5.231 -4.025 1.00 0.00 O ATOM 739 CB VAL A 48 -6.296 -5.353 -1.042 1.00 0.00 C ATOM 740 CG1 VAL A 48 -5.820 -3.975 -0.596 1.00 0.00 C ATOM 741 CG2 VAL A 48 -7.217 -5.929 0.043 1.00 0.00 C ATOM 742 H VAL A 48 -6.927 -7.413 -2.324 1.00 0.00 H ATOM 743 HA VAL A 48 -7.943 -4.760 -2.259 1.00 0.00 H ATOM 744 HB VAL A 48 -5.444 -6.009 -1.124 1.00 0.00 H ATOM 745 HG11 VAL A 48 -5.120 -3.573 -1.329 1.00 0.00 H ATOM 746 HG12 VAL A 48 -6.675 -3.302 -0.508 1.00 0.00 H ATOM 747 HG13 VAL A 48 -5.305 -4.055 0.361 1.00 0.00 H ATOM 748 HG21 VAL A 48 -7.526 -6.942 -0.211 1.00 0.00 H ATOM 749 HG22 VAL A 48 -6.691 -5.961 0.997 1.00 0.00 H ATOM 750 HG23 VAL A 48 -8.109 -5.306 0.143 1.00 0.00 H ATOM 751 N GLU A 49 -6.766 -3.573 -4.074 1.00 0.00 N ATOM 752 CA GLU A 49 -6.140 -2.814 -5.128 1.00 0.00 C ATOM 753 C GLU A 49 -5.315 -1.745 -4.448 1.00 0.00 C ATOM 754 O GLU A 49 -5.802 -0.835 -3.778 1.00 0.00 O ATOM 755 CB GLU A 49 -7.149 -2.309 -6.168 1.00 0.00 C ATOM 756 CG GLU A 49 -7.623 -3.520 -6.989 1.00 0.00 C ATOM 757 CD GLU A 49 -7.794 -3.269 -8.487 1.00 0.00 C ATOM 758 OE1 GLU A 49 -8.648 -2.458 -8.908 1.00 0.00 O ATOM 759 OE2 GLU A 49 -7.019 -3.898 -9.254 1.00 0.00 O ATOM 760 H GLU A 49 -7.584 -3.166 -3.634 1.00 0.00 H ATOM 761 HA GLU A 49 -5.447 -3.468 -5.661 1.00 0.00 H ATOM 762 HB2 GLU A 49 -7.996 -1.823 -5.689 1.00 0.00 H ATOM 763 HB3 GLU A 49 -6.652 -1.587 -6.809 1.00 0.00 H ATOM 764 HG2 GLU A 49 -6.882 -4.307 -6.906 1.00 0.00 H ATOM 765 HG3 GLU A 49 -8.525 -3.917 -6.544 1.00 0.00 H ATOM 766 N PHE A 50 -4.017 -1.943 -4.582 1.00 0.00 N ATOM 767 CA PHE A 50 -2.998 -1.035 -4.112 1.00 0.00 C ATOM 768 C PHE A 50 -2.880 0.059 -5.157 1.00 0.00 C ATOM 769 O PHE A 50 -2.378 -0.212 -6.247 1.00 0.00 O ATOM 770 CB PHE A 50 -1.684 -1.805 -3.933 1.00 0.00 C ATOM 771 CG PHE A 50 -1.816 -2.969 -2.977 1.00 0.00 C ATOM 772 CD1 PHE A 50 -2.016 -2.729 -1.608 1.00 0.00 C ATOM 773 CD2 PHE A 50 -1.778 -4.288 -3.464 1.00 0.00 C ATOM 774 CE1 PHE A 50 -2.182 -3.810 -0.729 1.00 0.00 C ATOM 775 CE2 PHE A 50 -1.964 -5.368 -2.588 1.00 0.00 C ATOM 776 CZ PHE A 50 -2.156 -5.129 -1.217 1.00 0.00 C ATOM 777 H PHE A 50 -3.766 -2.733 -5.157 1.00 0.00 H ATOM 778 HA PHE A 50 -3.305 -0.616 -3.156 1.00 0.00 H ATOM 779 HB2 PHE A 50 -1.348 -2.175 -4.901 1.00 0.00 H ATOM 780 HB3 PHE A 50 -0.899 -1.139 -3.566 1.00 0.00 H ATOM 781 HD1 PHE A 50 -2.059 -1.713 -1.236 1.00 0.00 H ATOM 782 HD2 PHE A 50 -1.624 -4.473 -4.517 1.00 0.00 H ATOM 783 HE1 PHE A 50 -2.353 -3.614 0.316 1.00 0.00 H ATOM 784 HE2 PHE A 50 -1.981 -6.373 -2.984 1.00 0.00 H ATOM 785 HZ PHE A 50 -2.304 -5.957 -0.543 1.00 0.00 H ATOM 786 N HIS A 51 -3.313 1.283 -4.879 1.00 0.00 N ATOM 787 CA HIS A 51 -3.056 2.392 -5.795 1.00 0.00 C ATOM 788 C HIS A 51 -1.790 3.125 -5.364 1.00 0.00 C ATOM 789 O HIS A 51 -1.369 3.001 -4.214 1.00 0.00 O ATOM 790 CB HIS A 51 -4.245 3.349 -5.893 1.00 0.00 C ATOM 791 CG HIS A 51 -5.625 2.788 -5.625 1.00 0.00 C ATOM 792 ND1 HIS A 51 -6.622 3.351 -4.850 1.00 0.00 N ATOM 793 CD2 HIS A 51 -6.138 1.660 -6.195 1.00 0.00 C ATOM 794 CE1 HIS A 51 -7.717 2.577 -4.978 1.00 0.00 C ATOM 795 NE2 HIS A 51 -7.477 1.552 -5.815 1.00 0.00 N ATOM 796 H HIS A 51 -3.648 1.474 -3.941 1.00 0.00 H ATOM 797 HA HIS A 51 -2.870 2.008 -6.788 1.00 0.00 H ATOM 798 HB2 HIS A 51 -4.046 4.142 -5.201 1.00 0.00 H ATOM 799 HB3 HIS A 51 -4.240 3.796 -6.887 1.00 0.00 H ATOM 800 HD1 HIS A 51 -6.569 4.183 -4.267 1.00 0.00 H ATOM 801 HD2 HIS A 51 -5.581 1.012 -6.850 1.00 0.00 H ATOM 802 HE1 HIS A 51 -8.664 2.761 -4.484 1.00 0.00 H ATOM 803 N LEU A 52 -1.173 3.871 -6.270 1.00 0.00 N ATOM 804 CA LEU A 52 -0.055 4.764 -5.976 1.00 0.00 C ATOM 805 C LEU A 52 0.027 5.828 -7.055 1.00 0.00 C ATOM 806 O LEU A 52 0.149 5.498 -8.235 1.00 0.00 O ATOM 807 CB LEU A 52 1.268 3.987 -5.952 1.00 0.00 C ATOM 808 CG LEU A 52 2.533 4.863 -5.809 1.00 0.00 C ATOM 809 CD1 LEU A 52 2.531 5.727 -4.544 1.00 0.00 C ATOM 810 CD2 LEU A 52 3.762 3.950 -5.771 1.00 0.00 C ATOM 811 H LEU A 52 -1.506 3.807 -7.235 1.00 0.00 H ATOM 812 HA LEU A 52 -0.220 5.234 -5.004 1.00 0.00 H ATOM 813 HB2 LEU A 52 1.232 3.264 -5.137 1.00 0.00 H ATOM 814 HB3 LEU A 52 1.343 3.452 -6.899 1.00 0.00 H ATOM 815 HG LEU A 52 2.635 5.517 -6.674 1.00 0.00 H ATOM 816 HD11 LEU A 52 3.461 6.280 -4.466 1.00 0.00 H ATOM 817 HD12 LEU A 52 2.392 5.113 -3.659 1.00 0.00 H ATOM 818 HD13 LEU A 52 1.730 6.462 -4.599 1.00 0.00 H ATOM 819 HD21 LEU A 52 3.849 3.425 -6.723 1.00 0.00 H ATOM 820 HD22 LEU A 52 3.645 3.228 -4.963 1.00 0.00 H ATOM 821 HD23 LEU A 52 4.664 4.533 -5.616 1.00 0.00 H ATOM 822 N ASP A 53 0.018 7.090 -6.635 1.00 0.00 N ATOM 823 CA ASP A 53 0.172 8.317 -7.414 1.00 0.00 C ATOM 824 C ASP A 53 -1.081 8.580 -8.224 1.00 0.00 C ATOM 825 O ASP A 53 -1.775 9.579 -8.023 1.00 0.00 O ATOM 826 CB ASP A 53 1.443 8.352 -8.284 1.00 0.00 C ATOM 827 CG ASP A 53 1.851 9.801 -8.548 1.00 0.00 C ATOM 828 OD1 ASP A 53 1.959 10.551 -7.548 1.00 0.00 O ATOM 829 OD2 ASP A 53 2.084 10.174 -9.720 1.00 0.00 O ATOM 830 H ASP A 53 -0.254 7.236 -5.676 1.00 0.00 H ATOM 831 HA ASP A 53 0.243 9.116 -6.688 1.00 0.00 H ATOM 832 HB2 ASP A 53 2.260 7.850 -7.770 1.00 0.00 H ATOM 833 HB3 ASP A 53 1.273 7.832 -9.227 1.00 0.00 H ATOM 834 N GLY A 54 -1.429 7.611 -9.049 1.00 0.00 N ATOM 835 CA GLY A 54 -2.702 7.459 -9.690 1.00 0.00 C ATOM 836 C GLY A 54 -2.761 6.170 -10.503 1.00 0.00 C ATOM 837 O GLY A 54 -3.653 6.031 -11.340 1.00 0.00 O ATOM 838 H GLY A 54 -0.765 6.852 -9.140 1.00 0.00 H ATOM 839 HA2 GLY A 54 -3.485 7.417 -8.936 1.00 0.00 H ATOM 840 HA3 GLY A 54 -2.836 8.334 -10.310 1.00 0.00 H ATOM 841 N GLU A 55 -1.869 5.210 -10.260 1.00 0.00 N ATOM 842 CA GLU A 55 -1.804 3.920 -10.919 1.00 0.00 C ATOM 843 C GLU A 55 -2.220 2.897 -9.878 1.00 0.00 C ATOM 844 O GLU A 55 -1.641 2.815 -8.800 1.00 0.00 O ATOM 845 CB GLU A 55 -0.380 3.656 -11.435 1.00 0.00 C ATOM 846 CG GLU A 55 -0.242 4.174 -12.873 1.00 0.00 C ATOM 847 CD GLU A 55 1.200 4.352 -13.366 1.00 0.00 C ATOM 848 OE1 GLU A 55 2.187 4.073 -12.642 1.00 0.00 O ATOM 849 OE2 GLU A 55 1.390 4.872 -14.491 1.00 0.00 O ATOM 850 H GLU A 55 -1.235 5.284 -9.469 1.00 0.00 H ATOM 851 HA GLU A 55 -2.497 3.885 -11.761 1.00 0.00 H ATOM 852 HB2 GLU A 55 0.338 4.146 -10.778 1.00 0.00 H ATOM 853 HB3 GLU A 55 -0.183 2.585 -11.426 1.00 0.00 H ATOM 854 HG2 GLU A 55 -0.755 3.475 -13.533 1.00 0.00 H ATOM 855 HG3 GLU A 55 -0.747 5.139 -12.938 1.00 0.00 H ATOM 856 N VAL A 56 -3.272 2.146 -10.168 1.00 0.00 N ATOM 857 CA VAL A 56 -3.512 0.893 -9.468 1.00 0.00 C ATOM 858 C VAL A 56 -2.373 -0.056 -9.855 1.00 0.00 C ATOM 859 O VAL A 56 -2.237 -0.384 -11.038 1.00 0.00 O ATOM 860 CB VAL A 56 -4.885 0.292 -9.812 1.00 0.00 C ATOM 861 CG1 VAL A 56 -5.113 -0.943 -8.938 1.00 0.00 C ATOM 862 CG2 VAL A 56 -6.011 1.326 -9.627 1.00 0.00 C ATOM 863 H VAL A 56 -3.680 2.284 -11.076 1.00 0.00 H ATOM 864 HA VAL A 56 -3.488 1.099 -8.395 1.00 0.00 H ATOM 865 HB VAL A 56 -4.900 -0.031 -10.854 1.00 0.00 H ATOM 866 HG11 VAL A 56 -4.441 -1.744 -9.240 1.00 0.00 H ATOM 867 HG12 VAL A 56 -4.918 -0.723 -7.891 1.00 0.00 H ATOM 868 HG13 VAL A 56 -6.132 -1.294 -9.067 1.00 0.00 H ATOM 869 HG21 VAL A 56 -6.109 1.911 -10.538 1.00 0.00 H ATOM 870 HG22 VAL A 56 -6.961 0.823 -9.443 1.00 0.00 H ATOM 871 HG23 VAL A 56 -5.795 1.992 -8.797 1.00 0.00 H ATOM 872 N LEU A 57 -1.560 -0.458 -8.881 1.00 0.00 N ATOM 873 CA LEU A 57 -0.469 -1.420 -9.023 1.00 0.00 C ATOM 874 C LEU A 57 -0.971 -2.821 -8.647 1.00 0.00 C ATOM 875 O LEU A 57 -2.148 -3.000 -8.319 1.00 0.00 O ATOM 876 CB LEU A 57 0.740 -0.994 -8.157 1.00 0.00 C ATOM 877 CG LEU A 57 1.148 0.492 -8.290 1.00 0.00 C ATOM 878 CD1 LEU A 57 2.296 0.841 -7.331 1.00 0.00 C ATOM 879 CD2 LEU A 57 1.529 0.832 -9.737 1.00 0.00 C ATOM 880 H LEU A 57 -1.791 -0.168 -7.933 1.00 0.00 H ATOM 881 HA LEU A 57 -0.152 -1.449 -10.066 1.00 0.00 H ATOM 882 HB2 LEU A 57 0.513 -1.208 -7.113 1.00 0.00 H ATOM 883 HB3 LEU A 57 1.594 -1.614 -8.430 1.00 0.00 H ATOM 884 HG LEU A 57 0.304 1.120 -8.009 1.00 0.00 H ATOM 885 HD11 LEU A 57 1.904 1.344 -6.454 1.00 0.00 H ATOM 886 HD12 LEU A 57 3.009 1.512 -7.806 1.00 0.00 H ATOM 887 HD13 LEU A 57 2.793 -0.048 -6.959 1.00 0.00 H ATOM 888 HD21 LEU A 57 1.784 1.890 -9.801 1.00 0.00 H ATOM 889 HD22 LEU A 57 0.685 0.657 -10.403 1.00 0.00 H ATOM 890 HD23 LEU A 57 2.374 0.232 -10.069 1.00 0.00 H ATOM 891 N SER A 58 -0.080 -3.812 -8.682 1.00 0.00 N ATOM 892 CA SER A 58 -0.351 -5.208 -8.349 1.00 0.00 C ATOM 893 C SER A 58 0.452 -5.586 -7.106 1.00 0.00 C ATOM 894 O SER A 58 1.401 -4.883 -6.772 1.00 0.00 O ATOM 895 CB SER A 58 0.049 -6.050 -9.558 1.00 0.00 C ATOM 896 OG SER A 58 -0.694 -5.653 -10.688 1.00 0.00 O ATOM 897 H SER A 58 0.886 -3.620 -8.904 1.00 0.00 H ATOM 898 HA SER A 58 -1.408 -5.364 -8.135 1.00 0.00 H ATOM 899 HB2 SER A 58 1.106 -5.905 -9.765 1.00 0.00 H ATOM 900 HB3 SER A 58 -0.118 -7.101 -9.351 1.00 0.00 H ATOM 901 HG SER A 58 -0.214 -5.974 -11.475 1.00 0.00 H ATOM 902 N LEU A 59 0.125 -6.689 -6.429 1.00 0.00 N ATOM 903 CA LEU A 59 0.684 -7.028 -5.117 1.00 0.00 C ATOM 904 C LEU A 59 2.177 -7.300 -5.236 1.00 0.00 C ATOM 905 O LEU A 59 2.983 -6.823 -4.440 1.00 0.00 O ATOM 906 CB LEU A 59 -0.047 -8.257 -4.554 1.00 0.00 C ATOM 907 CG LEU A 59 0.625 -8.874 -3.309 1.00 0.00 C ATOM 908 CD1 LEU A 59 0.752 -7.928 -2.115 1.00 0.00 C ATOM 909 CD2 LEU A 59 -0.183 -10.076 -2.832 1.00 0.00 C ATOM 910 H LEU A 59 -0.568 -7.312 -6.835 1.00 0.00 H ATOM 911 HA LEU A 59 0.538 -6.189 -4.436 1.00 0.00 H ATOM 912 HB2 LEU A 59 -1.070 -7.970 -4.319 1.00 0.00 H ATOM 913 HB3 LEU A 59 -0.088 -9.024 -5.330 1.00 0.00 H ATOM 914 HG LEU A 59 1.620 -9.232 -3.574 1.00 0.00 H ATOM 915 HD11 LEU A 59 1.354 -7.056 -2.371 1.00 0.00 H ATOM 916 HD12 LEU A 59 1.242 -8.458 -1.301 1.00 0.00 H ATOM 917 HD13 LEU A 59 -0.233 -7.599 -1.788 1.00 0.00 H ATOM 918 HD21 LEU A 59 0.361 -10.587 -2.043 1.00 0.00 H ATOM 919 HD22 LEU A 59 -0.349 -10.756 -3.663 1.00 0.00 H ATOM 920 HD23 LEU A 59 -1.144 -9.755 -2.443 1.00 0.00 H ATOM 921 N ASP A 60 2.540 -8.103 -6.228 1.00 0.00 N ATOM 922 CA ASP A 60 3.929 -8.480 -6.461 1.00 0.00 C ATOM 923 C ASP A 60 4.740 -7.287 -6.912 1.00 0.00 C ATOM 924 O ASP A 60 5.875 -7.068 -6.475 1.00 0.00 O ATOM 925 CB ASP A 60 3.998 -9.541 -7.553 1.00 0.00 C ATOM 926 CG ASP A 60 4.819 -10.721 -7.056 1.00 0.00 C ATOM 927 OD1 ASP A 60 6.068 -10.646 -7.104 1.00 0.00 O ATOM 928 OD2 ASP A 60 4.245 -11.703 -6.532 1.00 0.00 O ATOM 929 H ASP A 60 1.817 -8.438 -6.850 1.00 0.00 H ATOM 930 HA ASP A 60 4.376 -8.853 -5.541 1.00 0.00 H ATOM 931 HB2 ASP A 60 3.013 -9.796 -7.923 1.00 0.00 H ATOM 932 HB3 ASP A 60 4.465 -9.127 -8.431 1.00 0.00 H ATOM 933 N LYS A 61 4.124 -6.524 -7.813 1.00 0.00 N ATOM 934 CA LYS A 61 4.738 -5.379 -8.424 1.00 0.00 C ATOM 935 C LYS A 61 5.033 -4.359 -7.363 1.00 0.00 C ATOM 936 O LYS A 61 6.170 -3.927 -7.259 1.00 0.00 O ATOM 937 CB LYS A 61 3.841 -4.785 -9.509 1.00 0.00 C ATOM 938 CG LYS A 61 4.777 -4.330 -10.617 1.00 0.00 C ATOM 939 CD LYS A 61 4.058 -3.386 -11.582 1.00 0.00 C ATOM 940 CE LYS A 61 5.014 -2.599 -12.484 1.00 0.00 C ATOM 941 NZ LYS A 61 5.909 -3.478 -13.260 1.00 0.00 N ATOM 942 H LYS A 61 3.224 -6.833 -8.148 1.00 0.00 H ATOM 943 HA LYS A 61 5.679 -5.728 -8.852 1.00 0.00 H ATOM 944 HB2 LYS A 61 3.173 -5.543 -9.916 1.00 0.00 H ATOM 945 HB3 LYS A 61 3.264 -3.944 -9.114 1.00 0.00 H ATOM 946 HG2 LYS A 61 5.635 -3.819 -10.181 1.00 0.00 H ATOM 947 HG3 LYS A 61 5.102 -5.246 -11.122 1.00 0.00 H ATOM 948 HD2 LYS A 61 3.364 -3.971 -12.178 1.00 0.00 H ATOM 949 HD3 LYS A 61 3.475 -2.660 -11.014 1.00 0.00 H ATOM 950 HE2 LYS A 61 4.423 -1.980 -13.165 1.00 0.00 H ATOM 951 HE3 LYS A 61 5.620 -1.936 -11.864 1.00 0.00 H ATOM 952 HZ1 LYS A 61 6.531 -2.932 -13.847 1.00 0.00 H ATOM 953 HZ2 LYS A 61 5.376 -4.096 -13.861 1.00 0.00 H ATOM 954 HZ3 LYS A 61 6.491 -4.054 -12.653 1.00 0.00 H ATOM 955 N LEU A 62 4.030 -4.033 -6.551 1.00 0.00 N ATOM 956 CA LEU A 62 4.093 -3.104 -5.447 1.00 0.00 C ATOM 957 C LEU A 62 5.362 -3.372 -4.664 1.00 0.00 C ATOM 958 O LEU A 62 6.162 -2.464 -4.514 1.00 0.00 O ATOM 959 CB LEU A 62 2.852 -3.281 -4.566 1.00 0.00 C ATOM 960 CG LEU A 62 2.877 -2.442 -3.286 1.00 0.00 C ATOM 961 CD1 LEU A 62 2.947 -0.944 -3.592 1.00 0.00 C ATOM 962 CD2 LEU A 62 1.627 -2.735 -2.464 1.00 0.00 C ATOM 963 H LEU A 62 3.127 -4.452 -6.731 1.00 0.00 H ATOM 964 HA LEU A 62 4.104 -2.088 -5.850 1.00 0.00 H ATOM 965 HB2 LEU A 62 1.984 -2.997 -5.143 1.00 0.00 H ATOM 966 HB3 LEU A 62 2.751 -4.329 -4.286 1.00 0.00 H ATOM 967 HG LEU A 62 3.736 -2.745 -2.701 1.00 0.00 H ATOM 968 HD11 LEU A 62 2.124 -0.658 -4.246 1.00 0.00 H ATOM 969 HD12 LEU A 62 3.889 -0.696 -4.083 1.00 0.00 H ATOM 970 HD13 LEU A 62 2.868 -0.376 -2.667 1.00 0.00 H ATOM 971 HD21 LEU A 62 1.607 -2.107 -1.574 1.00 0.00 H ATOM 972 HD22 LEU A 62 1.612 -3.784 -2.165 1.00 0.00 H ATOM 973 HD23 LEU A 62 0.755 -2.533 -3.076 1.00 0.00 H ATOM 974 N LYS A 63 5.619 -4.617 -4.252 1.00 0.00 N ATOM 975 CA LYS A 63 6.842 -4.920 -3.508 1.00 0.00 C ATOM 976 C LYS A 63 8.108 -4.448 -4.250 1.00 0.00 C ATOM 977 O LYS A 63 8.945 -3.765 -3.667 1.00 0.00 O ATOM 978 CB LYS A 63 6.929 -6.418 -3.179 1.00 0.00 C ATOM 979 CG LYS A 63 5.756 -6.911 -2.318 1.00 0.00 C ATOM 980 CD LYS A 63 5.675 -8.439 -2.363 1.00 0.00 C ATOM 981 CE LYS A 63 4.430 -8.919 -1.616 1.00 0.00 C ATOM 982 NZ LYS A 63 4.273 -10.381 -1.725 1.00 0.00 N ATOM 983 H LYS A 63 4.919 -5.340 -4.406 1.00 0.00 H ATOM 984 HA LYS A 63 6.757 -4.353 -2.583 1.00 0.00 H ATOM 985 HB2 LYS A 63 6.961 -6.975 -4.115 1.00 0.00 H ATOM 986 HB3 LYS A 63 7.862 -6.614 -2.647 1.00 0.00 H ATOM 987 HG2 LYS A 63 5.891 -6.572 -1.291 1.00 0.00 H ATOM 988 HG3 LYS A 63 4.817 -6.506 -2.692 1.00 0.00 H ATOM 989 HD2 LYS A 63 5.611 -8.760 -3.403 1.00 0.00 H ATOM 990 HD3 LYS A 63 6.573 -8.866 -1.913 1.00 0.00 H ATOM 991 HE2 LYS A 63 4.513 -8.634 -0.565 1.00 0.00 H ATOM 992 HE3 LYS A 63 3.556 -8.427 -2.048 1.00 0.00 H ATOM 993 HZ1 LYS A 63 3.431 -10.701 -1.258 1.00 0.00 H ATOM 994 HZ2 LYS A 63 5.051 -10.869 -1.291 1.00 0.00 H ATOM 995 HZ3 LYS A 63 4.183 -10.680 -2.696 1.00 0.00 H ATOM 996 N SER A 64 8.227 -4.747 -5.546 1.00 0.00 N ATOM 997 CA SER A 64 9.309 -4.270 -6.421 1.00 0.00 C ATOM 998 C SER A 64 9.350 -2.734 -6.530 1.00 0.00 C ATOM 999 O SER A 64 10.426 -2.146 -6.683 1.00 0.00 O ATOM 1000 CB SER A 64 9.139 -4.911 -7.811 1.00 0.00 C ATOM 1001 OG SER A 64 10.218 -4.648 -8.690 1.00 0.00 O ATOM 1002 H SER A 64 7.442 -5.229 -5.969 1.00 0.00 H ATOM 1003 HA SER A 64 10.253 -4.607 -5.996 1.00 0.00 H ATOM 1004 HB2 SER A 64 9.058 -5.990 -7.691 1.00 0.00 H ATOM 1005 HB3 SER A 64 8.228 -4.548 -8.281 1.00 0.00 H ATOM 1006 HG SER A 64 10.030 -3.818 -9.177 1.00 0.00 H ATOM 1007 N LEU A 65 8.189 -2.077 -6.496 1.00 0.00 N ATOM 1008 CA LEU A 65 8.025 -0.630 -6.618 1.00 0.00 C ATOM 1009 C LEU A 65 8.259 0.084 -5.285 1.00 0.00 C ATOM 1010 O LEU A 65 8.422 1.303 -5.272 1.00 0.00 O ATOM 1011 CB LEU A 65 6.612 -0.292 -7.138 1.00 0.00 C ATOM 1012 CG LEU A 65 6.245 -0.876 -8.516 1.00 0.00 C ATOM 1013 CD1 LEU A 65 4.837 -0.480 -8.909 1.00 0.00 C ATOM 1014 CD2 LEU A 65 7.228 -0.424 -9.598 1.00 0.00 C ATOM 1015 H LEU A 65 7.341 -2.624 -6.389 1.00 0.00 H ATOM 1016 HA LEU A 65 8.757 -0.243 -7.324 1.00 0.00 H ATOM 1017 HB2 LEU A 65 5.880 -0.631 -6.405 1.00 0.00 H ATOM 1018 HB3 LEU A 65 6.530 0.795 -7.200 1.00 0.00 H ATOM 1019 HG LEU A 65 6.192 -1.957 -8.468 1.00 0.00 H ATOM 1020 HD11 LEU A 65 4.156 -0.977 -8.222 1.00 0.00 H ATOM 1021 HD12 LEU A 65 4.618 -0.815 -9.919 1.00 0.00 H ATOM 1022 HD13 LEU A 65 4.729 0.603 -8.862 1.00 0.00 H ATOM 1023 HD21 LEU A 65 6.889 -0.757 -10.576 1.00 0.00 H ATOM 1024 HD22 LEU A 65 8.213 -0.844 -9.408 1.00 0.00 H ATOM 1025 HD23 LEU A 65 7.300 0.663 -9.597 1.00 0.00 H ATOM 1026 N LEU A 66 8.226 -0.632 -4.161 1.00 0.00 N ATOM 1027 CA LEU A 66 8.498 -0.116 -2.819 1.00 0.00 C ATOM 1028 C LEU A 66 9.955 -0.355 -2.422 1.00 0.00 C ATOM 1029 O LEU A 66 10.408 0.119 -1.378 1.00 0.00 O ATOM 1030 CB LEU A 66 7.625 -0.843 -1.794 1.00 0.00 C ATOM 1031 CG LEU A 66 6.113 -0.612 -1.912 1.00 0.00 C ATOM 1032 CD1 LEU A 66 5.378 -1.603 -1.021 1.00 0.00 C ATOM 1033 CD2 LEU A 66 5.644 0.782 -1.540 1.00 0.00 C ATOM 1034 H LEU A 66 7.934 -1.602 -4.231 1.00 0.00 H ATOM 1035 HA LEU A 66 8.297 0.955 -2.778 1.00 0.00 H ATOM 1036 HB2 LEU A 66 7.830 -1.911 -1.868 1.00 0.00 H ATOM 1037 HB3 LEU A 66 7.952 -0.514 -0.817 1.00 0.00 H ATOM 1038 HG LEU A 66 5.805 -0.774 -2.934 1.00 0.00 H ATOM 1039 HD11 LEU A 66 5.724 -1.506 0.003 1.00 0.00 H ATOM 1040 HD12 LEU A 66 5.566 -2.609 -1.386 1.00 0.00 H ATOM 1041 HD13 LEU A 66 4.314 -1.386 -1.051 1.00 0.00 H ATOM 1042 HD21 LEU A 66 5.778 0.979 -0.484 1.00 0.00 H ATOM 1043 HD22 LEU A 66 4.592 0.846 -1.776 1.00 0.00 H ATOM 1044 HD23 LEU A 66 6.164 1.510 -2.149 1.00 0.00 H ATOM 1045 N SER A 67 10.672 -1.138 -3.224 1.00 0.00 N ATOM 1046 CA SER A 67 12.105 -1.294 -3.151 1.00 0.00 C ATOM 1047 C SER A 67 12.738 0.078 -3.382 1.00 0.00 C ATOM 1048 O SER A 67 13.777 0.332 -2.732 1.00 0.00 O ATOM 1049 CB SER A 67 12.482 -2.367 -4.177 1.00 0.00 C ATOM 1050 OG SER A 67 13.768 -2.903 -3.951 1.00 0.00 O ATOM 1051 H SER A 67 10.210 -1.512 -4.036 1.00 0.00 H ATOM 1052 HA SER A 67 12.351 -1.637 -2.149 1.00 0.00 H ATOM 1053 HB2 SER A 67 11.748 -3.179 -4.107 1.00 0.00 H ATOM 1054 HB3 SER A 67 12.440 -1.930 -5.174 1.00 0.00 H ATOM 1055 HG SER A 67 14.200 -3.038 -4.823 1.00 0.00 H TER 1056 SER A 67