ATOM 1 N GLY A 1 1.876 7.099 8.694 1.00 0.00 N ATOM 2 CA GLY A 1 1.934 6.791 7.236 1.00 0.00 C ATOM 3 C GLY A 1 0.599 7.153 6.584 1.00 0.00 C ATOM 4 O GLY A 1 -0.423 7.223 7.237 1.00 0.00 O ATOM 5 H1 GLY A 1 1.472 6.289 9.204 1.00 0.00 H ATOM 6 H2 GLY A 1 1.280 7.939 8.847 1.00 0.00 H ATOM 7 H3 GLY A 1 2.836 7.285 9.047 1.00 0.00 H ATOM 8 HA2 GLY A 1 2.728 7.364 6.779 1.00 0.00 H ATOM 9 HA3 GLY A 1 2.124 5.738 7.098 1.00 0.00 H ATOM 10 N ILE A 2 0.598 7.383 5.299 1.00 0.00 N ATOM 11 CA ILE A 2 -0.673 7.739 4.608 1.00 0.00 C ATOM 12 C ILE A 2 -1.727 6.669 4.898 1.00 0.00 C ATOM 13 O ILE A 2 -2.908 6.944 4.942 1.00 0.00 O ATOM 14 CB ILE A 2 -0.432 7.832 3.099 1.00 0.00 C ATOM 15 CG1 ILE A 2 0.294 6.574 2.612 1.00 0.00 C ATOM 16 CG2 ILE A 2 0.426 9.061 2.796 1.00 0.00 C ATOM 17 CD1 ILE A 2 -0.182 6.226 1.201 1.00 0.00 C ATOM 18 H ILE A 2 1.433 7.321 4.789 1.00 0.00 H ATOM 19 HA ILE A 2 -1.024 8.693 4.975 1.00 0.00 H ATOM 20 HB ILE A 2 -1.380 7.923 2.589 1.00 0.00 H ATOM 21 HG12 ILE A 2 1.360 6.756 2.597 1.00 0.00 H ATOM 22 HG13 ILE A 2 0.078 5.751 3.276 1.00 0.00 H ATOM 23 HG21 ILE A 2 1.304 9.052 3.427 1.00 0.00 H ATOM 24 HG22 ILE A 2 -0.146 9.956 2.990 1.00 0.00 H ATOM 25 HG23 ILE A 2 0.728 9.044 1.760 1.00 0.00 H ATOM 26 HD11 ILE A 2 -1.210 5.896 1.239 1.00 0.00 H ATOM 27 HD12 ILE A 2 0.435 5.437 0.797 1.00 0.00 H ATOM 28 HD13 ILE A 2 -0.108 7.099 0.570 1.00 0.00 H ATOM 29 N VAL A 3 -1.307 5.451 5.096 1.00 0.00 N ATOM 30 CA VAL A 3 -2.272 4.363 5.383 1.00 0.00 C ATOM 31 C VAL A 3 -3.001 4.653 6.701 1.00 0.00 C ATOM 32 O VAL A 3 -4.196 4.462 6.814 1.00 0.00 O ATOM 33 CB VAL A 3 -1.505 3.038 5.473 1.00 0.00 C ATOM 34 CG1 VAL A 3 -0.181 3.247 6.213 1.00 0.00 C ATOM 35 CG2 VAL A 3 -2.339 2.011 6.227 1.00 0.00 C ATOM 36 H VAL A 3 -0.354 5.247 5.057 1.00 0.00 H ATOM 37 HA VAL A 3 -2.994 4.306 4.585 1.00 0.00 H ATOM 38 HB VAL A 3 -1.302 2.674 4.476 1.00 0.00 H ATOM 39 HG11 VAL A 3 -0.109 2.541 7.028 1.00 0.00 H ATOM 40 HG12 VAL A 3 -0.138 4.251 6.603 1.00 0.00 H ATOM 41 HG13 VAL A 3 0.641 3.091 5.530 1.00 0.00 H ATOM 42 HG21 VAL A 3 -1.961 1.023 6.020 1.00 0.00 H ATOM 43 HG22 VAL A 3 -3.366 2.083 5.907 1.00 0.00 H ATOM 44 HG23 VAL A 3 -2.274 2.210 7.286 1.00 0.00 H ATOM 45 N GLU A 4 -2.294 5.106 7.696 1.00 0.00 N ATOM 46 CA GLU A 4 -2.947 5.400 9.002 1.00 0.00 C ATOM 47 C GLU A 4 -3.931 6.560 8.839 1.00 0.00 C ATOM 48 O GLU A 4 -5.039 6.522 9.335 1.00 0.00 O ATOM 49 CB GLU A 4 -1.881 5.779 10.032 1.00 0.00 C ATOM 50 CG GLU A 4 -1.253 4.509 10.608 1.00 0.00 C ATOM 51 CD GLU A 4 0.177 4.808 11.062 1.00 0.00 C ATOM 52 OE1 GLU A 4 0.770 5.726 10.521 1.00 0.00 O ATOM 53 OE2 GLU A 4 0.655 4.113 11.944 1.00 0.00 O ATOM 54 H GLU A 4 -1.333 5.251 7.585 1.00 0.00 H ATOM 55 HA GLU A 4 -3.479 4.527 9.341 1.00 0.00 H ATOM 56 HB2 GLU A 4 -1.117 6.376 9.556 1.00 0.00 H ATOM 57 HB3 GLU A 4 -2.337 6.346 10.830 1.00 0.00 H ATOM 58 HG2 GLU A 4 -1.836 4.169 11.452 1.00 0.00 H ATOM 59 HG3 GLU A 4 -1.234 3.740 9.850 1.00 0.00 H ATOM 60 N GLN A 5 -3.532 7.591 8.151 1.00 0.00 N ATOM 61 CA GLN A 5 -4.440 8.756 7.959 1.00 0.00 C ATOM 62 C GLN A 5 -5.425 8.462 6.826 1.00 0.00 C ATOM 63 O GLN A 5 -6.541 8.940 6.822 1.00 0.00 O ATOM 64 CB GLN A 5 -3.612 9.994 7.606 1.00 0.00 C ATOM 65 CG GLN A 5 -3.242 10.743 8.888 1.00 0.00 C ATOM 66 CD GLN A 5 -1.918 10.203 9.431 1.00 0.00 C ATOM 67 OE1 GLN A 5 -1.194 9.521 8.733 1.00 0.00 O ATOM 68 NE2 GLN A 5 -1.569 10.480 10.658 1.00 0.00 N ATOM 69 H GLN A 5 -2.633 7.599 7.763 1.00 0.00 H ATOM 70 HA GLN A 5 -4.987 8.939 8.871 1.00 0.00 H ATOM 71 HB2 GLN A 5 -2.710 9.689 7.093 1.00 0.00 H ATOM 72 HB3 GLN A 5 -4.189 10.643 6.965 1.00 0.00 H ATOM 73 HG2 GLN A 5 -3.141 11.797 8.671 1.00 0.00 H ATOM 74 HG3 GLN A 5 -4.017 10.599 9.625 1.00 0.00 H ATOM 75 HE21 GLN A 5 -2.153 11.029 11.221 1.00 0.00 H ATOM 76 HE22 GLN A 5 -0.723 10.138 11.015 1.00 0.00 H ATOM 77 N CYS A 6 -5.020 7.682 5.862 1.00 0.00 N ATOM 78 CA CYS A 6 -5.934 7.362 4.730 1.00 0.00 C ATOM 79 C CYS A 6 -6.619 6.019 4.981 1.00 0.00 C ATOM 80 O CYS A 6 -7.280 5.483 4.115 1.00 0.00 O ATOM 81 CB CYS A 6 -5.134 7.283 3.429 1.00 0.00 C ATOM 82 SG CYS A 6 -6.195 7.755 2.039 1.00 0.00 S ATOM 83 H CYS A 6 -4.114 7.308 5.883 1.00 0.00 H ATOM 84 HA CYS A 6 -6.683 8.136 4.643 1.00 0.00 H ATOM 85 HB2 CYS A 6 -4.290 7.954 3.483 1.00 0.00 H ATOM 86 HB3 CYS A 6 -4.781 6.272 3.285 1.00 0.00 H ATOM 87 N CYS A 7 -6.466 5.466 6.153 1.00 0.00 N ATOM 88 CA CYS A 7 -7.113 4.156 6.439 1.00 0.00 C ATOM 89 C CYS A 7 -8.625 4.269 6.199 1.00 0.00 C ATOM 90 O CYS A 7 -9.067 4.362 5.072 1.00 0.00 O ATOM 91 CB CYS A 7 -6.835 3.744 7.888 1.00 0.00 C ATOM 92 SG CYS A 7 -7.608 2.138 8.233 1.00 0.00 S ATOM 93 H CYS A 7 -5.924 5.909 6.839 1.00 0.00 H ATOM 94 HA CYS A 7 -6.706 3.409 5.773 1.00 0.00 H ATOM 95 HB2 CYS A 7 -5.769 3.668 8.041 1.00 0.00 H ATOM 96 HB3 CYS A 7 -7.241 4.489 8.557 1.00 0.00 H ATOM 97 N THR A 8 -9.424 4.260 7.239 1.00 0.00 N ATOM 98 CA THR A 8 -10.899 4.364 7.043 1.00 0.00 C ATOM 99 C THR A 8 -11.314 3.489 5.858 1.00 0.00 C ATOM 100 O THR A 8 -11.915 3.956 4.911 1.00 0.00 O ATOM 101 CB THR A 8 -11.276 5.820 6.760 1.00 0.00 C ATOM 102 OG1 THR A 8 -10.719 6.217 5.515 1.00 0.00 O ATOM 103 CG2 THR A 8 -10.732 6.716 7.874 1.00 0.00 C ATOM 104 H THR A 8 -9.058 4.184 8.143 1.00 0.00 H ATOM 105 HA THR A 8 -11.407 4.026 7.935 1.00 0.00 H ATOM 106 HB THR A 8 -12.350 5.914 6.721 1.00 0.00 H ATOM 107 HG1 THR A 8 -10.572 7.166 5.545 1.00 0.00 H ATOM 108 HG21 THR A 8 -10.545 7.705 7.482 1.00 0.00 H ATOM 109 HG22 THR A 8 -9.810 6.299 8.253 1.00 0.00 H ATOM 110 HG23 THR A 8 -11.455 6.776 8.673 1.00 0.00 H ATOM 111 N SER A 9 -10.981 2.227 5.898 1.00 0.00 N ATOM 112 CA SER A 9 -11.340 1.322 4.770 1.00 0.00 C ATOM 113 C SER A 9 -10.358 1.553 3.616 1.00 0.00 C ATOM 114 O SER A 9 -9.177 1.743 3.830 1.00 0.00 O ATOM 115 CB SER A 9 -12.767 1.620 4.308 1.00 0.00 C ATOM 116 OG SER A 9 -13.521 2.121 5.405 1.00 0.00 O ATOM 117 H SER A 9 -10.486 1.876 6.668 1.00 0.00 H ATOM 118 HA SER A 9 -11.273 0.295 5.098 1.00 0.00 H ATOM 119 HB2 SER A 9 -12.747 2.359 3.525 1.00 0.00 H ATOM 120 HB3 SER A 9 -13.219 0.711 3.931 1.00 0.00 H ATOM 121 HG SER A 9 -13.434 1.500 6.132 1.00 0.00 H ATOM 122 N ILE A 10 -10.827 1.544 2.396 1.00 0.00 N ATOM 123 CA ILE A 10 -9.905 1.768 1.244 1.00 0.00 C ATOM 124 C ILE A 10 -10.163 3.160 0.665 1.00 0.00 C ATOM 125 O ILE A 10 -11.215 3.435 0.123 1.00 0.00 O ATOM 126 CB ILE A 10 -10.128 0.671 0.172 1.00 0.00 C ATOM 127 CG1 ILE A 10 -10.024 1.247 -1.255 1.00 0.00 C ATOM 128 CG2 ILE A 10 -11.516 0.049 0.346 1.00 0.00 C ATOM 129 CD1 ILE A 10 -8.600 1.744 -1.526 1.00 0.00 C ATOM 130 H ILE A 10 -11.781 1.392 2.236 1.00 0.00 H ATOM 131 HA ILE A 10 -8.884 1.719 1.595 1.00 0.00 H ATOM 132 HB ILE A 10 -9.381 -0.100 0.299 1.00 0.00 H ATOM 133 HG12 ILE A 10 -10.275 0.476 -1.968 1.00 0.00 H ATOM 134 HG13 ILE A 10 -10.715 2.069 -1.361 1.00 0.00 H ATOM 135 HG21 ILE A 10 -11.602 -0.368 1.339 1.00 0.00 H ATOM 136 HG22 ILE A 10 -11.655 -0.733 -0.386 1.00 0.00 H ATOM 137 HG23 ILE A 10 -12.271 0.809 0.208 1.00 0.00 H ATOM 138 HD11 ILE A 10 -8.141 2.053 -0.601 1.00 0.00 H ATOM 139 HD12 ILE A 10 -8.636 2.582 -2.208 1.00 0.00 H ATOM 140 HD13 ILE A 10 -8.019 0.947 -1.970 1.00 0.00 H ATOM 141 N CYS A 11 -9.203 4.036 0.765 1.00 0.00 N ATOM 142 CA CYS A 11 -9.389 5.397 0.203 1.00 0.00 C ATOM 143 C CYS A 11 -8.686 5.452 -1.148 1.00 0.00 C ATOM 144 O CYS A 11 -7.493 5.242 -1.239 1.00 0.00 O ATOM 145 CB CYS A 11 -8.769 6.432 1.146 1.00 0.00 C ATOM 146 SG CYS A 11 -7.031 6.016 1.438 1.00 0.00 S ATOM 147 H CYS A 11 -8.358 3.793 1.197 1.00 0.00 H ATOM 148 HA CYS A 11 -10.442 5.600 0.077 1.00 0.00 H ATOM 149 HB2 CYS A 11 -8.835 7.412 0.697 1.00 0.00 H ATOM 150 HB3 CYS A 11 -9.303 6.430 2.085 1.00 0.00 H ATOM 151 N SER A 12 -9.418 5.732 -2.193 1.00 0.00 N ATOM 152 CA SER A 12 -8.813 5.800 -3.550 1.00 0.00 C ATOM 153 C SER A 12 -7.703 4.755 -3.682 1.00 0.00 C ATOM 154 O SER A 12 -6.552 5.034 -3.418 1.00 0.00 O ATOM 155 CB SER A 12 -8.227 7.194 -3.776 1.00 0.00 C ATOM 156 OG SER A 12 -7.277 7.139 -4.832 1.00 0.00 O ATOM 157 H SER A 12 -10.372 5.896 -2.086 1.00 0.00 H ATOM 158 HA SER A 12 -9.574 5.608 -4.291 1.00 0.00 H ATOM 159 HB2 SER A 12 -9.015 7.879 -4.043 1.00 0.00 H ATOM 160 HB3 SER A 12 -7.750 7.534 -2.866 1.00 0.00 H ATOM 161 HG SER A 12 -7.705 7.453 -5.632 1.00 0.00 H ATOM 162 N LEU A 13 -8.021 3.561 -4.101 1.00 0.00 N ATOM 163 CA LEU A 13 -6.947 2.545 -4.256 1.00 0.00 C ATOM 164 C LEU A 13 -5.889 3.174 -5.142 1.00 0.00 C ATOM 165 O LEU A 13 -4.708 2.920 -5.015 1.00 0.00 O ATOM 166 CB LEU A 13 -7.504 1.282 -4.916 1.00 0.00 C ATOM 167 CG LEU A 13 -6.346 0.396 -5.376 1.00 0.00 C ATOM 168 CD1 LEU A 13 -6.465 -0.981 -4.721 1.00 0.00 C ATOM 169 CD2 LEU A 13 -6.396 0.242 -6.897 1.00 0.00 C ATOM 170 H LEU A 13 -8.948 3.341 -4.324 1.00 0.00 H ATOM 171 HA LEU A 13 -6.519 2.308 -3.293 1.00 0.00 H ATOM 172 HB2 LEU A 13 -8.113 0.742 -4.205 1.00 0.00 H ATOM 173 HB3 LEU A 13 -8.106 1.557 -5.770 1.00 0.00 H ATOM 174 HG LEU A 13 -5.409 0.851 -5.088 1.00 0.00 H ATOM 175 HD11 LEU A 13 -7.360 -1.017 -4.118 1.00 0.00 H ATOM 176 HD12 LEU A 13 -5.602 -1.158 -4.096 1.00 0.00 H ATOM 177 HD13 LEU A 13 -6.516 -1.741 -5.487 1.00 0.00 H ATOM 178 HD21 LEU A 13 -6.960 -0.644 -7.151 1.00 0.00 H ATOM 179 HD22 LEU A 13 -5.391 0.152 -7.283 1.00 0.00 H ATOM 180 HD23 LEU A 13 -6.873 1.108 -7.332 1.00 0.00 H ATOM 181 N TYR A 14 -6.319 4.034 -6.014 1.00 0.00 N ATOM 182 CA TYR A 14 -5.361 4.743 -6.897 1.00 0.00 C ATOM 183 C TYR A 14 -4.489 5.626 -6.010 1.00 0.00 C ATOM 184 O TYR A 14 -3.318 5.824 -6.266 1.00 0.00 O ATOM 185 CB TYR A 14 -6.122 5.609 -7.904 1.00 0.00 C ATOM 186 CG TYR A 14 -7.130 4.760 -8.642 1.00 0.00 C ATOM 187 CD1 TYR A 14 -6.752 4.075 -9.803 1.00 0.00 C ATOM 188 CD2 TYR A 14 -8.443 4.660 -8.166 1.00 0.00 C ATOM 189 CE1 TYR A 14 -7.687 3.290 -10.488 1.00 0.00 C ATOM 190 CE2 TYR A 14 -9.378 3.874 -8.851 1.00 0.00 C ATOM 191 CZ TYR A 14 -8.999 3.189 -10.012 1.00 0.00 C ATOM 192 OH TYR A 14 -9.921 2.415 -10.687 1.00 0.00 O ATOM 193 H TYR A 14 -7.277 4.236 -6.061 1.00 0.00 H ATOM 194 HA TYR A 14 -4.743 4.027 -7.417 1.00 0.00 H ATOM 195 HB2 TYR A 14 -6.634 6.403 -7.380 1.00 0.00 H ATOM 196 HB3 TYR A 14 -5.426 6.035 -8.611 1.00 0.00 H ATOM 197 HD1 TYR A 14 -5.739 4.153 -10.170 1.00 0.00 H ATOM 198 HD2 TYR A 14 -8.735 5.188 -7.270 1.00 0.00 H ATOM 199 HE1 TYR A 14 -7.395 2.761 -11.383 1.00 0.00 H ATOM 200 HE2 TYR A 14 -10.390 3.796 -8.484 1.00 0.00 H ATOM 201 HH TYR A 14 -9.584 1.517 -10.723 1.00 0.00 H ATOM 202 N GLN A 15 -5.054 6.143 -4.948 1.00 0.00 N ATOM 203 CA GLN A 15 -4.257 6.994 -4.024 1.00 0.00 C ATOM 204 C GLN A 15 -3.206 6.118 -3.342 1.00 0.00 C ATOM 205 O GLN A 15 -2.047 6.473 -3.263 1.00 0.00 O ATOM 206 CB GLN A 15 -5.176 7.616 -2.969 1.00 0.00 C ATOM 207 CG GLN A 15 -5.769 8.918 -3.512 1.00 0.00 C ATOM 208 CD GLN A 15 -4.771 10.059 -3.309 1.00 0.00 C ATOM 209 OE1 GLN A 15 -3.577 9.836 -3.262 1.00 0.00 O ATOM 210 NE2 GLN A 15 -5.212 11.281 -3.187 1.00 0.00 N ATOM 211 H GLN A 15 -6.000 5.955 -4.751 1.00 0.00 H ATOM 212 HA GLN A 15 -3.767 7.776 -4.586 1.00 0.00 H ATOM 213 HB2 GLN A 15 -5.973 6.927 -2.733 1.00 0.00 H ATOM 214 HB3 GLN A 15 -4.607 7.828 -2.076 1.00 0.00 H ATOM 215 HG2 GLN A 15 -5.980 8.805 -4.566 1.00 0.00 H ATOM 216 HG3 GLN A 15 -6.684 9.144 -2.985 1.00 0.00 H ATOM 217 HE21 GLN A 15 -6.174 11.461 -3.225 1.00 0.00 H ATOM 218 HE22 GLN A 15 -4.580 12.019 -3.057 1.00 0.00 H ATOM 219 N LEU A 16 -3.594 4.958 -2.873 1.00 0.00 N ATOM 220 CA LEU A 16 -2.607 4.056 -2.234 1.00 0.00 C ATOM 221 C LEU A 16 -1.715 3.513 -3.337 1.00 0.00 C ATOM 222 O LEU A 16 -0.513 3.400 -3.193 1.00 0.00 O ATOM 223 CB LEU A 16 -3.335 2.904 -1.539 1.00 0.00 C ATOM 224 CG LEU A 16 -2.495 2.404 -0.364 1.00 0.00 C ATOM 225 CD1 LEU A 16 -1.170 1.847 -0.886 1.00 0.00 C ATOM 226 CD2 LEU A 16 -2.218 3.564 0.594 1.00 0.00 C ATOM 227 H LEU A 16 -4.523 4.669 -2.971 1.00 0.00 H ATOM 228 HA LEU A 16 -2.014 4.606 -1.518 1.00 0.00 H ATOM 229 HB2 LEU A 16 -4.293 3.250 -1.176 1.00 0.00 H ATOM 230 HB3 LEU A 16 -3.486 2.097 -2.240 1.00 0.00 H ATOM 231 HG LEU A 16 -3.032 1.624 0.156 1.00 0.00 H ATOM 232 HD11 LEU A 16 -0.820 1.071 -0.222 1.00 0.00 H ATOM 233 HD12 LEU A 16 -0.438 2.641 -0.929 1.00 0.00 H ATOM 234 HD13 LEU A 16 -1.315 1.437 -1.874 1.00 0.00 H ATOM 235 HD21 LEU A 16 -3.008 4.296 0.511 1.00 0.00 H ATOM 236 HD22 LEU A 16 -1.274 4.023 0.340 1.00 0.00 H ATOM 237 HD23 LEU A 16 -2.177 3.192 1.607 1.00 0.00 H ATOM 238 N GLU A 17 -2.308 3.186 -4.451 1.00 0.00 N ATOM 239 CA GLU A 17 -1.518 2.659 -5.589 1.00 0.00 C ATOM 240 C GLU A 17 -0.534 3.732 -6.060 1.00 0.00 C ATOM 241 O GLU A 17 0.586 3.444 -6.434 1.00 0.00 O ATOM 242 CB GLU A 17 -2.459 2.284 -6.736 1.00 0.00 C ATOM 243 CG GLU A 17 -1.777 1.258 -7.645 1.00 0.00 C ATOM 244 CD GLU A 17 -2.749 0.823 -8.743 1.00 0.00 C ATOM 245 OE1 GLU A 17 -3.544 1.647 -9.164 1.00 0.00 O ATOM 246 OE2 GLU A 17 -2.683 -0.328 -9.143 1.00 0.00 O ATOM 247 H GLU A 17 -3.281 3.292 -4.538 1.00 0.00 H ATOM 248 HA GLU A 17 -0.978 1.793 -5.267 1.00 0.00 H ATOM 249 HB2 GLU A 17 -3.367 1.860 -6.332 1.00 0.00 H ATOM 250 HB3 GLU A 17 -2.697 3.167 -7.310 1.00 0.00 H ATOM 251 HG2 GLU A 17 -0.900 1.702 -8.094 1.00 0.00 H ATOM 252 HG3 GLU A 17 -1.487 0.397 -7.062 1.00 0.00 H ATOM 253 N ASN A 18 -0.950 4.968 -6.048 1.00 0.00 N ATOM 254 CA ASN A 18 -0.051 6.069 -6.497 1.00 0.00 C ATOM 255 C ASN A 18 1.088 6.268 -5.490 1.00 0.00 C ATOM 256 O ASN A 18 2.109 6.845 -5.809 1.00 0.00 O ATOM 257 CB ASN A 18 -0.857 7.365 -6.612 1.00 0.00 C ATOM 258 CG ASN A 18 -1.799 7.276 -7.814 1.00 0.00 C ATOM 259 OD1 ASN A 18 -1.753 6.324 -8.568 1.00 0.00 O ATOM 260 ND2 ASN A 18 -2.659 8.234 -8.025 1.00 0.00 N ATOM 261 H ASN A 18 -1.860 5.173 -5.746 1.00 0.00 H ATOM 262 HA ASN A 18 0.364 5.821 -7.462 1.00 0.00 H ATOM 263 HB2 ASN A 18 -1.434 7.511 -5.711 1.00 0.00 H ATOM 264 HB3 ASN A 18 -0.183 8.197 -6.747 1.00 0.00 H ATOM 265 HD21 ASN A 18 -2.697 9.002 -7.417 1.00 0.00 H ATOM 266 HD22 ASN A 18 -3.267 8.186 -8.792 1.00 0.00 H ATOM 267 N TYR A 19 0.928 5.804 -4.279 1.00 0.00 N ATOM 268 CA TYR A 19 2.011 5.984 -3.271 1.00 0.00 C ATOM 269 C TYR A 19 3.326 5.491 -3.867 1.00 0.00 C ATOM 270 O TYR A 19 4.310 6.202 -3.903 1.00 0.00 O ATOM 271 CB TYR A 19 1.688 5.177 -2.009 1.00 0.00 C ATOM 272 CG TYR A 19 2.885 5.184 -1.089 1.00 0.00 C ATOM 273 CD1 TYR A 19 3.880 4.208 -1.222 1.00 0.00 C ATOM 274 CD2 TYR A 19 3.000 6.170 -0.102 1.00 0.00 C ATOM 275 CE1 TYR A 19 4.989 4.218 -0.369 1.00 0.00 C ATOM 276 CE2 TYR A 19 4.109 6.180 0.752 1.00 0.00 C ATOM 277 CZ TYR A 19 5.104 5.204 0.619 1.00 0.00 C ATOM 278 OH TYR A 19 6.198 5.214 1.460 1.00 0.00 O ATOM 279 H TYR A 19 0.104 5.340 -4.034 1.00 0.00 H ATOM 280 HA TYR A 19 2.099 7.030 -3.019 1.00 0.00 H ATOM 281 HB2 TYR A 19 0.843 5.620 -1.503 1.00 0.00 H ATOM 282 HB3 TYR A 19 1.452 4.159 -2.281 1.00 0.00 H ATOM 283 HD1 TYR A 19 3.791 3.447 -1.984 1.00 0.00 H ATOM 284 HD2 TYR A 19 2.233 6.922 0.002 1.00 0.00 H ATOM 285 HE1 TYR A 19 5.756 3.465 -0.471 1.00 0.00 H ATOM 286 HE2 TYR A 19 4.198 6.941 1.514 1.00 0.00 H ATOM 287 HH TYR A 19 6.841 5.832 1.104 1.00 0.00 H ATOM 288 N CYS A 20 3.338 4.277 -4.341 1.00 0.00 N ATOM 289 CA CYS A 20 4.580 3.714 -4.950 1.00 0.00 C ATOM 290 C CYS A 20 5.804 4.149 -4.140 1.00 0.00 C ATOM 291 O CYS A 20 5.695 4.566 -3.004 1.00 0.00 O ATOM 292 CB CYS A 20 4.713 4.219 -6.388 1.00 0.00 C ATOM 293 SG CYS A 20 3.272 3.691 -7.347 1.00 0.00 S ATOM 294 H CYS A 20 2.520 3.735 -4.304 1.00 0.00 H ATOM 295 HA CYS A 20 4.522 2.637 -4.954 1.00 0.00 H ATOM 296 HB2 CYS A 20 4.770 5.298 -6.387 1.00 0.00 H ATOM 297 HB3 CYS A 20 5.609 3.812 -6.832 1.00 0.00 H ATOM 298 N ASN A 21 6.971 4.054 -4.716 1.00 0.00 N ATOM 299 CA ASN A 21 8.202 4.461 -3.980 1.00 0.00 C ATOM 300 C ASN A 21 9.333 4.711 -4.980 1.00 0.00 C ATOM 301 O ASN A 21 10.463 4.380 -4.660 1.00 0.00 O ATOM 302 CB ASN A 21 8.612 3.349 -3.013 1.00 0.00 C ATOM 303 CG ASN A 21 8.522 1.996 -3.722 1.00 0.00 C ATOM 304 OD1 ASN A 21 8.241 1.934 -4.902 1.00 0.00 O ATOM 305 ND2 ASN A 21 8.755 0.903 -3.047 1.00 0.00 N ATOM 306 OXT ASN A 21 9.050 5.229 -6.048 1.00 0.00 O ATOM 307 H ASN A 21 7.038 3.713 -5.632 1.00 0.00 H ATOM 308 HA ASN A 21 8.006 5.367 -3.425 1.00 0.00 H ATOM 309 HB2 ASN A 21 9.627 3.516 -2.682 1.00 0.00 H ATOM 310 HB3 ASN A 21 7.950 3.350 -2.160 1.00 0.00 H ATOM 311 HD21 ASN A 21 8.985 0.953 -2.096 1.00 0.00 H ATOM 312 HD22 ASN A 21 8.698 0.032 -3.492 1.00 0.00 H ATOM 383 N HIS B 5 -9.829 -4.058 1.748 1.00 0.00 N ATOM 384 CA HIS B 5 -8.885 -4.746 2.672 1.00 0.00 C ATOM 385 C HIS B 5 -9.251 -4.413 4.120 1.00 0.00 C ATOM 386 O HIS B 5 -10.191 -3.688 4.382 1.00 0.00 O ATOM 387 CB HIS B 5 -7.458 -4.274 2.385 1.00 0.00 C ATOM 388 CG HIS B 5 -7.451 -2.780 2.229 1.00 0.00 C ATOM 389 ND1 HIS B 5 -8.526 -1.994 2.610 1.00 0.00 N ATOM 390 CD2 HIS B 5 -6.509 -1.912 1.735 1.00 0.00 C ATOM 391 CE1 HIS B 5 -8.210 -0.716 2.341 1.00 0.00 C ATOM 392 NE2 HIS B 5 -6.991 -0.608 1.806 1.00 0.00 N ATOM 393 H HIS B 5 -9.494 -3.392 1.113 1.00 0.00 H ATOM 394 HA HIS B 5 -8.948 -5.811 2.519 1.00 0.00 H ATOM 395 HB2 HIS B 5 -6.814 -4.555 3.205 1.00 0.00 H ATOM 396 HB3 HIS B 5 -7.103 -4.732 1.474 1.00 0.00 H ATOM 397 HD1 HIS B 5 -9.365 -2.312 3.005 1.00 0.00 H ATOM 398 HD2 HIS B 5 -5.541 -2.198 1.349 1.00 0.00 H ATOM 399 HE1 HIS B 5 -8.862 0.121 2.533 1.00 0.00 H ATOM 400 N LEU B 6 -8.516 -4.935 5.065 1.00 0.00 N ATOM 401 CA LEU B 6 -8.822 -4.646 6.495 1.00 0.00 C ATOM 402 C LEU B 6 -8.406 -3.212 6.825 1.00 0.00 C ATOM 403 O LEU B 6 -8.802 -2.656 7.830 1.00 0.00 O ATOM 404 CB LEU B 6 -8.049 -5.618 7.389 1.00 0.00 C ATOM 405 CG LEU B 6 -9.020 -6.622 8.011 1.00 0.00 C ATOM 406 CD1 LEU B 6 -8.965 -7.935 7.230 1.00 0.00 C ATOM 407 CD2 LEU B 6 -8.624 -6.878 9.467 1.00 0.00 C ATOM 408 H LEU B 6 -7.761 -5.517 4.833 1.00 0.00 H ATOM 409 HA LEU B 6 -9.882 -4.763 6.668 1.00 0.00 H ATOM 410 HB2 LEU B 6 -7.314 -6.144 6.798 1.00 0.00 H ATOM 411 HB3 LEU B 6 -7.553 -5.067 8.174 1.00 0.00 H ATOM 412 HG LEU B 6 -10.023 -6.222 7.974 1.00 0.00 H ATOM 413 HD11 LEU B 6 -8.020 -8.425 7.415 1.00 0.00 H ATOM 414 HD12 LEU B 6 -9.064 -7.731 6.175 1.00 0.00 H ATOM 415 HD13 LEU B 6 -9.772 -8.578 7.550 1.00 0.00 H ATOM 416 HD21 LEU B 6 -8.866 -7.896 9.732 1.00 0.00 H ATOM 417 HD22 LEU B 6 -9.164 -6.200 10.112 1.00 0.00 H ATOM 418 HD23 LEU B 6 -7.562 -6.718 9.585 1.00 0.00 H ATOM 419 N CYS B 7 -7.611 -2.610 5.980 1.00 0.00 N ATOM 420 CA CYS B 7 -7.165 -1.212 6.226 1.00 0.00 C ATOM 421 C CYS B 7 -6.039 -1.191 7.265 1.00 0.00 C ATOM 422 O CYS B 7 -5.425 -0.169 7.503 1.00 0.00 O ATOM 423 CB CYS B 7 -8.345 -0.393 6.733 1.00 0.00 C ATOM 424 SG CYS B 7 -8.040 1.362 6.415 1.00 0.00 S ATOM 425 H CYS B 7 -7.313 -3.078 5.179 1.00 0.00 H ATOM 426 HA CYS B 7 -6.805 -0.785 5.302 1.00 0.00 H ATOM 427 HB2 CYS B 7 -9.241 -0.704 6.215 1.00 0.00 H ATOM 428 HB3 CYS B 7 -8.464 -0.555 7.792 1.00 0.00 H ATOM 429 N GLY B 8 -5.755 -2.306 7.881 1.00 0.00 N ATOM 430 CA GLY B 8 -4.662 -2.336 8.894 1.00 0.00 C ATOM 431 C GLY B 8 -3.345 -2.671 8.196 1.00 0.00 C ATOM 432 O GLY B 8 -2.734 -1.830 7.567 1.00 0.00 O ATOM 433 H GLY B 8 -6.253 -3.122 7.674 1.00 0.00 H ATOM 434 HA2 GLY B 8 -4.586 -1.369 9.371 1.00 0.00 H ATOM 435 HA3 GLY B 8 -4.876 -3.091 9.635 1.00 0.00 H ATOM 436 N SER B 9 -2.907 -3.895 8.292 1.00 0.00 N ATOM 437 CA SER B 9 -1.636 -4.281 7.622 1.00 0.00 C ATOM 438 C SER B 9 -1.900 -4.473 6.128 1.00 0.00 C ATOM 439 O SER B 9 -1.003 -4.399 5.312 1.00 0.00 O ATOM 440 CB SER B 9 -1.118 -5.589 8.222 1.00 0.00 C ATOM 441 OG SER B 9 0.215 -5.813 7.781 1.00 0.00 O ATOM 442 H SER B 9 -3.418 -4.561 8.797 1.00 0.00 H ATOM 443 HA SER B 9 -0.901 -3.502 7.763 1.00 0.00 H ATOM 444 HB2 SER B 9 -1.129 -5.523 9.298 1.00 0.00 H ATOM 445 HB3 SER B 9 -1.755 -6.405 7.908 1.00 0.00 H ATOM 446 HG SER B 9 0.733 -6.099 8.537 1.00 0.00 H ATOM 447 N HIS B 10 -3.130 -4.720 5.767 1.00 0.00 N ATOM 448 CA HIS B 10 -3.464 -4.919 4.332 1.00 0.00 C ATOM 449 C HIS B 10 -3.337 -3.591 3.583 1.00 0.00 C ATOM 450 O HIS B 10 -2.848 -3.541 2.472 1.00 0.00 O ATOM 451 CB HIS B 10 -4.897 -5.440 4.210 1.00 0.00 C ATOM 452 CG HIS B 10 -5.009 -6.770 4.902 1.00 0.00 C ATOM 453 ND1 HIS B 10 -5.611 -7.866 4.304 1.00 0.00 N ATOM 454 CD2 HIS B 10 -4.602 -7.197 6.142 1.00 0.00 C ATOM 455 CE1 HIS B 10 -5.550 -8.889 5.177 1.00 0.00 C ATOM 456 NE2 HIS B 10 -4.945 -8.535 6.314 1.00 0.00 N ATOM 457 H HIS B 10 -3.835 -4.777 6.441 1.00 0.00 H ATOM 458 HA HIS B 10 -2.784 -5.637 3.906 1.00 0.00 H ATOM 459 HB2 HIS B 10 -5.576 -4.736 4.669 1.00 0.00 H ATOM 460 HB3 HIS B 10 -5.150 -5.556 3.166 1.00 0.00 H ATOM 461 HD1 HIS B 10 -6.010 -7.892 3.409 1.00 0.00 H ATOM 462 HD2 HIS B 10 -4.094 -6.586 6.874 1.00 0.00 H ATOM 463 HE1 HIS B 10 -5.942 -9.876 4.981 1.00 0.00 H ATOM 464 N LEU B 11 -3.771 -2.511 4.177 1.00 0.00 N ATOM 465 CA LEU B 11 -3.667 -1.197 3.483 1.00 0.00 C ATOM 466 C LEU B 11 -2.205 -0.943 3.116 1.00 0.00 C ATOM 467 O LEU B 11 -1.892 -0.563 2.005 1.00 0.00 O ATOM 468 CB LEU B 11 -4.166 -0.081 4.402 1.00 0.00 C ATOM 469 CG LEU B 11 -4.689 1.079 3.552 1.00 0.00 C ATOM 470 CD1 LEU B 11 -5.203 2.193 4.464 1.00 0.00 C ATOM 471 CD2 LEU B 11 -3.556 1.620 2.678 1.00 0.00 C ATOM 472 H LEU B 11 -4.163 -2.565 5.073 1.00 0.00 H ATOM 473 HA LEU B 11 -4.264 -1.217 2.583 1.00 0.00 H ATOM 474 HB2 LEU B 11 -4.962 -0.458 5.028 1.00 0.00 H ATOM 475 HB3 LEU B 11 -3.354 0.267 5.022 1.00 0.00 H ATOM 476 HG LEU B 11 -5.495 0.728 2.924 1.00 0.00 H ATOM 477 HD11 LEU B 11 -5.188 1.856 5.490 1.00 0.00 H ATOM 478 HD12 LEU B 11 -6.214 2.450 4.184 1.00 0.00 H ATOM 479 HD13 LEU B 11 -4.570 3.063 4.361 1.00 0.00 H ATOM 480 HD21 LEU B 11 -2.659 1.722 3.272 1.00 0.00 H ATOM 481 HD22 LEU B 11 -3.836 2.584 2.281 1.00 0.00 H ATOM 482 HD23 LEU B 11 -3.371 0.935 1.863 1.00 0.00 H ATOM 483 N VAL B 12 -1.306 -1.164 4.034 1.00 0.00 N ATOM 484 CA VAL B 12 0.134 -0.950 3.725 1.00 0.00 C ATOM 485 C VAL B 12 0.590 -2.047 2.768 1.00 0.00 C ATOM 486 O VAL B 12 1.307 -1.799 1.819 1.00 0.00 O ATOM 487 CB VAL B 12 0.955 -1.014 5.013 1.00 0.00 C ATOM 488 CG1 VAL B 12 0.737 -2.367 5.692 1.00 0.00 C ATOM 489 CG2 VAL B 12 2.439 -0.846 4.679 1.00 0.00 C ATOM 490 H VAL B 12 -1.576 -1.482 4.921 1.00 0.00 H ATOM 491 HA VAL B 12 0.263 0.013 3.253 1.00 0.00 H ATOM 492 HB VAL B 12 0.642 -0.222 5.679 1.00 0.00 H ATOM 493 HG11 VAL B 12 1.070 -3.157 5.035 1.00 0.00 H ATOM 494 HG12 VAL B 12 -0.314 -2.496 5.907 1.00 0.00 H ATOM 495 HG13 VAL B 12 1.300 -2.403 6.613 1.00 0.00 H ATOM 496 HG21 VAL B 12 2.540 -0.285 3.762 1.00 0.00 H ATOM 497 HG22 VAL B 12 2.893 -1.818 4.558 1.00 0.00 H ATOM 498 HG23 VAL B 12 2.931 -0.316 5.481 1.00 0.00 H ATOM 499 N GLU B 13 0.161 -3.258 2.996 1.00 0.00 N ATOM 500 CA GLU B 13 0.553 -4.361 2.082 1.00 0.00 C ATOM 501 C GLU B 13 0.165 -3.957 0.662 1.00 0.00 C ATOM 502 O GLU B 13 0.805 -4.328 -0.302 1.00 0.00 O ATOM 503 CB GLU B 13 -0.187 -5.642 2.474 1.00 0.00 C ATOM 504 CG GLU B 13 0.790 -6.611 3.144 1.00 0.00 C ATOM 505 CD GLU B 13 0.132 -7.985 3.282 1.00 0.00 C ATOM 506 OE1 GLU B 13 0.075 -8.694 2.291 1.00 0.00 O ATOM 507 OE2 GLU B 13 -0.303 -8.304 4.376 1.00 0.00 O ATOM 508 H GLU B 13 -0.430 -3.436 3.758 1.00 0.00 H ATOM 509 HA GLU B 13 1.620 -4.520 2.138 1.00 0.00 H ATOM 510 HB2 GLU B 13 -0.985 -5.401 3.161 1.00 0.00 H ATOM 511 HB3 GLU B 13 -0.599 -6.105 1.590 1.00 0.00 H ATOM 512 HG2 GLU B 13 1.682 -6.696 2.540 1.00 0.00 H ATOM 513 HG3 GLU B 13 1.051 -6.239 4.123 1.00 0.00 H ATOM 514 N ALA B 14 -0.879 -3.182 0.533 1.00 0.00 N ATOM 515 CA ALA B 14 -1.313 -2.733 -0.814 1.00 0.00 C ATOM 516 C ALA B 14 -0.264 -1.775 -1.376 1.00 0.00 C ATOM 517 O ALA B 14 0.141 -1.879 -2.515 1.00 0.00 O ATOM 518 CB ALA B 14 -2.661 -2.016 -0.708 1.00 0.00 C ATOM 519 H ALA B 14 -1.371 -2.890 1.327 1.00 0.00 H ATOM 520 HA ALA B 14 -1.406 -3.585 -1.461 1.00 0.00 H ATOM 521 HB1 ALA B 14 -3.068 -1.867 -1.698 1.00 0.00 H ATOM 522 HB2 ALA B 14 -2.524 -1.059 -0.228 1.00 0.00 H ATOM 523 HB3 ALA B 14 -3.343 -2.618 -0.126 1.00 0.00 H ATOM 524 N LEU B 15 0.185 -0.849 -0.575 1.00 0.00 N ATOM 525 CA LEU B 15 1.219 0.112 -1.051 1.00 0.00 C ATOM 526 C LEU B 15 2.454 -0.680 -1.482 1.00 0.00 C ATOM 527 O LEU B 15 3.112 -0.351 -2.448 1.00 0.00 O ATOM 528 CB LEU B 15 1.547 1.111 0.079 1.00 0.00 C ATOM 529 CG LEU B 15 2.856 0.740 0.788 1.00 0.00 C ATOM 530 CD1 LEU B 15 4.040 1.242 -0.038 1.00 0.00 C ATOM 531 CD2 LEU B 15 2.888 1.395 2.170 1.00 0.00 C ATOM 532 H LEU B 15 -0.152 -0.792 0.342 1.00 0.00 H ATOM 533 HA LEU B 15 0.837 0.648 -1.909 1.00 0.00 H ATOM 534 HB2 LEU B 15 1.640 2.102 -0.339 1.00 0.00 H ATOM 535 HB3 LEU B 15 0.742 1.106 0.800 1.00 0.00 H ATOM 536 HG LEU B 15 2.918 -0.333 0.893 1.00 0.00 H ATOM 537 HD11 LEU B 15 3.697 1.537 -1.019 1.00 0.00 H ATOM 538 HD12 LEU B 15 4.772 0.454 -0.135 1.00 0.00 H ATOM 539 HD13 LEU B 15 4.488 2.091 0.456 1.00 0.00 H ATOM 540 HD21 LEU B 15 3.620 0.897 2.788 1.00 0.00 H ATOM 541 HD22 LEU B 15 1.914 1.314 2.629 1.00 0.00 H ATOM 542 HD23 LEU B 15 3.152 2.437 2.068 1.00 0.00 H ATOM 543 N TYR B 16 2.754 -1.737 -0.789 1.00 0.00 N ATOM 544 CA TYR B 16 3.921 -2.563 -1.182 1.00 0.00 C ATOM 545 C TYR B 16 3.583 -3.252 -2.502 1.00 0.00 C ATOM 546 O TYR B 16 4.362 -3.261 -3.434 1.00 0.00 O ATOM 547 CB TYR B 16 4.191 -3.615 -0.102 1.00 0.00 C ATOM 548 CG TYR B 16 5.134 -4.665 -0.642 1.00 0.00 C ATOM 549 CD1 TYR B 16 4.636 -5.722 -1.412 1.00 0.00 C ATOM 550 CD2 TYR B 16 6.505 -4.581 -0.371 1.00 0.00 C ATOM 551 CE1 TYR B 16 5.508 -6.696 -1.912 1.00 0.00 C ATOM 552 CE2 TYR B 16 7.378 -5.554 -0.871 1.00 0.00 C ATOM 553 CZ TYR B 16 6.879 -6.612 -1.642 1.00 0.00 C ATOM 554 OH TYR B 16 7.740 -7.571 -2.134 1.00 0.00 O ATOM 555 H TYR B 16 2.199 -1.999 -0.025 1.00 0.00 H ATOM 556 HA TYR B 16 4.787 -1.938 -1.308 1.00 0.00 H ATOM 557 HB2 TYR B 16 4.637 -3.140 0.759 1.00 0.00 H ATOM 558 HB3 TYR B 16 3.261 -4.083 0.186 1.00 0.00 H ATOM 559 HD1 TYR B 16 3.578 -5.787 -1.621 1.00 0.00 H ATOM 560 HD2 TYR B 16 6.889 -3.765 0.223 1.00 0.00 H ATOM 561 HE1 TYR B 16 5.124 -7.512 -2.506 1.00 0.00 H ATOM 562 HE2 TYR B 16 8.435 -5.490 -0.663 1.00 0.00 H ATOM 563 HH TYR B 16 7.301 -8.423 -2.073 1.00 0.00 H ATOM 564 N LEU B 17 2.417 -3.829 -2.577 1.00 0.00 N ATOM 565 CA LEU B 17 1.998 -4.526 -3.823 1.00 0.00 C ATOM 566 C LEU B 17 1.744 -3.524 -4.952 1.00 0.00 C ATOM 567 O LEU B 17 2.136 -3.745 -6.080 1.00 0.00 O ATOM 568 CB LEU B 17 0.726 -5.333 -3.557 1.00 0.00 C ATOM 569 CG LEU B 17 0.482 -6.302 -4.715 1.00 0.00 C ATOM 570 CD1 LEU B 17 -0.167 -7.582 -4.183 1.00 0.00 C ATOM 571 CD2 LEU B 17 -0.449 -5.648 -5.738 1.00 0.00 C ATOM 572 H LEU B 17 1.813 -3.802 -1.806 1.00 0.00 H ATOM 573 HA LEU B 17 2.786 -5.190 -4.125 1.00 0.00 H ATOM 574 HB2 LEU B 17 0.840 -5.891 -2.638 1.00 0.00 H ATOM 575 HB3 LEU B 17 -0.115 -4.662 -3.469 1.00 0.00 H ATOM 576 HG LEU B 17 1.424 -6.545 -5.185 1.00 0.00 H ATOM 577 HD11 LEU B 17 -0.722 -7.357 -3.284 1.00 0.00 H ATOM 578 HD12 LEU B 17 0.600 -8.309 -3.961 1.00 0.00 H ATOM 579 HD13 LEU B 17 -0.837 -7.983 -4.929 1.00 0.00 H ATOM 580 HD21 LEU B 17 -0.561 -6.300 -6.592 1.00 0.00 H ATOM 581 HD22 LEU B 17 -0.028 -4.706 -6.057 1.00 0.00 H ATOM 582 HD23 LEU B 17 -1.415 -5.476 -5.287 1.00 0.00 H ATOM 583 N VAL B 18 1.088 -2.429 -4.675 1.00 0.00 N ATOM 584 CA VAL B 18 0.825 -1.450 -5.768 1.00 0.00 C ATOM 585 C VAL B 18 2.161 -1.059 -6.387 1.00 0.00 C ATOM 586 O VAL B 18 2.334 -1.072 -7.589 1.00 0.00 O ATOM 587 CB VAL B 18 0.149 -0.185 -5.224 1.00 0.00 C ATOM 588 CG1 VAL B 18 -1.243 -0.495 -4.660 1.00 0.00 C ATOM 589 CG2 VAL B 18 1.010 0.418 -4.129 1.00 0.00 C ATOM 590 H VAL B 18 0.770 -2.261 -3.765 1.00 0.00 H ATOM 591 HA VAL B 18 0.202 -1.905 -6.517 1.00 0.00 H ATOM 592 HB VAL B 18 0.055 0.529 -6.020 1.00 0.00 H ATOM 593 HG11 VAL B 18 -1.998 -0.145 -5.350 1.00 0.00 H ATOM 594 HG12 VAL B 18 -1.367 0.012 -3.712 1.00 0.00 H ATOM 595 HG13 VAL B 18 -1.350 -1.557 -4.515 1.00 0.00 H ATOM 596 HG21 VAL B 18 1.263 -0.349 -3.418 1.00 0.00 H ATOM 597 HG22 VAL B 18 0.461 1.205 -3.633 1.00 0.00 H ATOM 598 HG23 VAL B 18 1.912 0.824 -4.559 1.00 0.00 H ATOM 599 N CYS B 19 3.109 -0.723 -5.565 1.00 0.00 N ATOM 600 CA CYS B 19 4.448 -0.339 -6.084 1.00 0.00 C ATOM 601 C CYS B 19 5.339 -0.006 -4.898 1.00 0.00 C ATOM 602 O CYS B 19 6.171 0.876 -4.958 1.00 0.00 O ATOM 603 CB CYS B 19 4.346 0.880 -7.015 1.00 0.00 C ATOM 604 SG CYS B 19 2.856 1.844 -6.642 1.00 0.00 S ATOM 605 H CYS B 19 2.942 -0.728 -4.594 1.00 0.00 H ATOM 606 HA CYS B 19 4.873 -1.172 -6.626 1.00 0.00 H ATOM 607 HB2 CYS B 19 5.216 1.505 -6.878 1.00 0.00 H ATOM 608 HB3 CYS B 19 4.308 0.543 -8.040 1.00 0.00 H ATOM 609 N GLY B 20 5.166 -0.707 -3.812 1.00 0.00 N ATOM 610 CA GLY B 20 6.006 -0.426 -2.613 1.00 0.00 C ATOM 611 C GLY B 20 6.930 -1.614 -2.347 1.00 0.00 C ATOM 612 O GLY B 20 7.197 -1.967 -1.216 1.00 0.00 O ATOM 613 H GLY B 20 4.480 -1.420 -3.787 1.00 0.00 H ATOM 614 HA2 GLY B 20 6.599 0.460 -2.792 1.00 0.00 H ATOM 615 HA3 GLY B 20 5.371 -0.264 -1.756 1.00 0.00 H ATOM 616 N GLU B 21 7.423 -2.232 -3.385 1.00 0.00 N ATOM 617 CA GLU B 21 8.334 -3.396 -3.199 1.00 0.00 C ATOM 618 C GLU B 21 9.693 -3.078 -3.826 1.00 0.00 C ATOM 619 O GLU B 21 10.714 -3.588 -3.411 1.00 0.00 O ATOM 620 CB GLU B 21 7.734 -4.627 -3.881 1.00 0.00 C ATOM 621 CG GLU B 21 8.783 -5.739 -3.944 1.00 0.00 C ATOM 622 CD GLU B 21 9.638 -5.564 -5.201 1.00 0.00 C ATOM 623 OE1 GLU B 21 9.393 -4.620 -5.934 1.00 0.00 O ATOM 624 OE2 GLU B 21 10.523 -6.378 -5.409 1.00 0.00 O ATOM 625 H GLU B 21 7.196 -1.928 -4.289 1.00 0.00 H ATOM 626 HA GLU B 21 8.459 -3.592 -2.145 1.00 0.00 H ATOM 627 HB2 GLU B 21 6.878 -4.970 -3.318 1.00 0.00 H ATOM 628 HB3 GLU B 21 7.425 -4.369 -4.883 1.00 0.00 H ATOM 629 HG2 GLU B 21 9.413 -5.688 -3.068 1.00 0.00 H ATOM 630 HG3 GLU B 21 8.289 -6.698 -3.978 1.00 0.00 H ATOM 631 N ARG B 22 9.711 -2.238 -4.825 1.00 0.00 N ATOM 632 CA ARG B 22 10.997 -1.887 -5.480 1.00 0.00 C ATOM 633 C ARG B 22 11.695 -0.789 -4.679 1.00 0.00 C ATOM 634 O ARG B 22 12.846 -0.912 -4.307 1.00 0.00 O ATOM 635 CB ARG B 22 10.728 -1.390 -6.902 1.00 0.00 C ATOM 636 CG ARG B 22 11.781 -1.964 -7.852 1.00 0.00 C ATOM 637 CD ARG B 22 13.164 -1.444 -7.457 1.00 0.00 C ATOM 638 NE ARG B 22 13.871 -0.942 -8.669 1.00 0.00 N ATOM 639 CZ ARG B 22 14.717 -1.712 -9.297 1.00 0.00 C ATOM 640 NH1 ARG B 22 14.282 -2.720 -10.002 1.00 0.00 N ATOM 641 NH2 ARG B 22 15.998 -1.473 -9.221 1.00 0.00 N ATOM 642 H ARG B 22 8.879 -1.841 -5.144 1.00 0.00 H ATOM 643 HA ARG B 22 11.622 -2.757 -5.517 1.00 0.00 H ATOM 644 HB2 ARG B 22 9.745 -1.712 -7.215 1.00 0.00 H ATOM 645 HB3 ARG B 22 10.777 -0.312 -6.923 1.00 0.00 H ATOM 646 HG2 ARG B 22 11.770 -3.043 -7.792 1.00 0.00 H ATOM 647 HG3 ARG B 22 11.558 -1.658 -8.863 1.00 0.00 H ATOM 648 HD2 ARG B 22 13.056 -0.640 -6.744 1.00 0.00 H ATOM 649 HD3 ARG B 22 13.736 -2.245 -7.013 1.00 0.00 H ATOM 650 HE ARG B 22 13.700 -0.033 -8.995 1.00 0.00 H ATOM 651 HH11 ARG B 22 13.301 -2.904 -10.061 1.00 0.00 H ATOM 652 HH12 ARG B 22 14.931 -3.310 -10.483 1.00 0.00 H ATOM 653 HH21 ARG B 22 16.331 -0.700 -8.681 1.00 0.00 H ATOM 654 HH22 ARG B 22 16.646 -2.062 -9.703 1.00 0.00 H ATOM 655 N GLY B 23 11.007 0.283 -4.411 1.00 0.00 N ATOM 656 CA GLY B 23 11.626 1.394 -3.633 1.00 0.00 C ATOM 657 C GLY B 23 11.402 1.161 -2.138 1.00 0.00 C ATOM 658 O GLY B 23 11.488 2.071 -1.338 1.00 0.00 O ATOM 659 H GLY B 23 10.081 0.357 -4.722 1.00 0.00 H ATOM 660 HA2 GLY B 23 12.687 1.429 -3.839 1.00 0.00 H ATOM 661 HA3 GLY B 23 11.172 2.331 -3.919 1.00 0.00 H ATOM 662 N PHE B 24 11.115 -0.053 -1.754 1.00 0.00 N ATOM 663 CA PHE B 24 10.886 -0.345 -0.311 1.00 0.00 C ATOM 664 C PHE B 24 12.041 -1.193 0.227 1.00 0.00 C ATOM 665 O PHE B 24 12.504 -0.998 1.333 1.00 0.00 O ATOM 666 CB PHE B 24 9.570 -1.111 -0.150 1.00 0.00 C ATOM 667 CG PHE B 24 8.515 -0.201 0.437 1.00 0.00 C ATOM 668 CD1 PHE B 24 8.582 1.182 0.225 1.00 0.00 C ATOM 669 CD2 PHE B 24 7.469 -0.742 1.193 1.00 0.00 C ATOM 670 CE1 PHE B 24 7.604 2.022 0.770 1.00 0.00 C ATOM 671 CE2 PHE B 24 6.490 0.098 1.737 1.00 0.00 C ATOM 672 CZ PHE B 24 6.558 1.480 1.526 1.00 0.00 C ATOM 673 H PHE B 24 11.051 -0.773 -2.415 1.00 0.00 H ATOM 674 HA PHE B 24 10.834 0.582 0.241 1.00 0.00 H ATOM 675 HB2 PHE B 24 9.241 -1.466 -1.115 1.00 0.00 H ATOM 676 HB3 PHE B 24 9.723 -1.953 0.509 1.00 0.00 H ATOM 677 HD1 PHE B 24 9.389 1.601 -0.358 1.00 0.00 H ATOM 678 HD2 PHE B 24 7.416 -1.809 1.356 1.00 0.00 H ATOM 679 HE1 PHE B 24 7.656 3.088 0.607 1.00 0.00 H ATOM 680 HE2 PHE B 24 5.683 -0.320 2.320 1.00 0.00 H ATOM 681 HZ PHE B 24 5.803 2.128 1.946 1.00 0.00 H