ATOM 1 N LEU A 1 -14.367 -2.388 -2.483 1.00 0.00 N ATOM 2 CA LEU A 1 -15.591 -2.293 -3.259 1.00 0.00 C ATOM 3 C LEU A 1 -15.405 -1.258 -4.372 1.00 0.00 C ATOM 4 O LEU A 1 -15.927 -0.148 -4.284 1.00 0.00 O ATOM 5 CB LEU A 1 -16.783 -2.005 -2.346 1.00 0.00 C ATOM 6 CG LEU A 1 -16.671 -0.759 -1.466 1.00 0.00 C ATOM 7 CD1 LEU A 1 -18.030 -0.076 -1.304 1.00 0.00 C ATOM 8 CD2 LEU A 1 -16.034 -1.096 -0.117 1.00 0.00 C ATOM 9 H1 LEU A 1 -14.463 -2.167 -1.513 1.00 0.00 H ATOM 10 HA LEU A 1 -15.764 -3.266 -3.718 1.00 0.00 H ATOM 11 HB3 LEU A 1 -16.937 -2.870 -1.700 1.00 0.00 H ATOM 12 HG LEU A 1 -16.012 -0.048 -1.965 1.00 0.00 H ATOM 13 HD11 LEU A 1 -18.291 -0.034 -0.246 1.00 0.00 H ATOM 14 HD12 LEU A 1 -17.979 0.935 -1.707 1.00 0.00 H ATOM 15 HD13 LEU A 1 -18.788 -0.645 -1.843 1.00 0.00 H ATOM 16 HD21 LEU A 1 -16.696 -0.775 0.688 1.00 0.00 H ATOM 17 HD22 LEU A 1 -15.875 -2.172 -0.049 1.00 0.00 H ATOM 18 HD23 LEU A 1 -15.077 -0.582 -0.027 1.00 0.00 H ATOM 19 N ALA A 2 -14.661 -1.660 -5.392 1.00 0.00 N ATOM 20 CA ALA A 2 -14.400 -0.783 -6.520 1.00 0.00 C ATOM 21 C ALA A 2 -13.690 0.480 -6.025 1.00 0.00 C ATOM 22 O ALA A 2 -14.280 1.559 -6.001 1.00 0.00 O ATOM 23 CB ALA A 2 -15.714 -0.468 -7.237 1.00 0.00 C ATOM 24 H ALA A 2 -14.240 -2.566 -5.455 1.00 0.00 H ATOM 25 HA ALA A 2 -13.742 -1.313 -7.208 1.00 0.00 H ATOM 26 HB1 ALA A 2 -16.523 -1.039 -6.780 1.00 0.00 H ATOM 27 HB2 ALA A 2 -15.929 0.597 -7.154 1.00 0.00 H ATOM 28 HB3 ALA A 2 -15.628 -0.740 -8.289 1.00 0.00 H ATOM 29 N ALA A 3 -12.435 0.303 -5.640 1.00 0.00 N ATOM 30 CA ALA A 3 -11.639 1.413 -5.147 1.00 0.00 C ATOM 31 C ALA A 3 -10.154 1.064 -5.266 1.00 0.00 C ATOM 32 O ALA A 3 -9.752 -0.062 -4.972 1.00 0.00 O ATOM 33 CB ALA A 3 -12.049 1.736 -3.709 1.00 0.00 C ATOM 34 H ALA A 3 -11.962 -0.579 -5.663 1.00 0.00 H ATOM 35 HA ALA A 3 -11.851 2.278 -5.775 1.00 0.00 H ATOM 36 HB1 ALA A 3 -11.162 1.983 -3.125 1.00 0.00 H ATOM 37 HB2 ALA A 3 -12.733 2.585 -3.707 1.00 0.00 H ATOM 38 HB3 ALA A 3 -12.543 0.870 -3.269 1.00 0.00 H ATOM 39 N VAL A 4 -9.380 2.048 -5.697 1.00 0.00 N ATOM 40 CA VAL A 4 -7.949 1.859 -5.859 1.00 0.00 C ATOM 41 C VAL A 4 -7.208 3.046 -5.239 1.00 0.00 C ATOM 42 O VAL A 4 -7.826 4.042 -4.869 1.00 0.00 O ATOM 43 CB VAL A 4 -7.611 1.650 -7.336 1.00 0.00 C ATOM 44 CG1 VAL A 4 -7.942 2.899 -8.156 1.00 0.00 C ATOM 45 CG2 VAL A 4 -6.145 1.251 -7.513 1.00 0.00 C ATOM 46 H VAL A 4 -9.715 2.961 -5.934 1.00 0.00 H ATOM 47 HA VAL A 4 -7.673 0.953 -5.318 1.00 0.00 H ATOM 48 HB VAL A 4 -8.228 0.833 -7.709 1.00 0.00 H ATOM 49 HG11 VAL A 4 -7.278 2.953 -9.019 1.00 0.00 H ATOM 50 HG12 VAL A 4 -8.977 2.848 -8.494 1.00 0.00 H ATOM 51 HG13 VAL A 4 -7.805 3.786 -7.536 1.00 0.00 H ATOM 52 HG21 VAL A 4 -5.855 0.571 -6.711 1.00 0.00 H ATOM 53 HG22 VAL A 4 -6.017 0.753 -8.474 1.00 0.00 H ATOM 54 HG23 VAL A 4 -5.518 2.142 -7.480 1.00 0.00 H ATOM 55 N SER A 5 -5.895 2.900 -5.143 1.00 0.00 N ATOM 56 CA SER A 5 -5.064 3.946 -4.575 1.00 0.00 C ATOM 57 C SER A 5 -5.415 4.150 -3.100 1.00 0.00 C ATOM 58 O SER A 5 -6.534 4.544 -2.773 1.00 0.00 O ATOM 59 CB SER A 5 -5.227 5.259 -5.345 1.00 0.00 C ATOM 60 OG SER A 5 -4.103 6.119 -5.178 1.00 0.00 O ATOM 61 H SER A 5 -5.400 2.084 -5.446 1.00 0.00 H ATOM 62 HA SER A 5 -4.039 3.590 -4.678 1.00 0.00 H ATOM 63 HB3 SER A 5 -6.128 5.768 -5.006 1.00 0.00 H ATOM 64 HG SER A 5 -4.330 6.858 -4.544 1.00 0.00 H ATOM 65 N VAL A 6 -4.439 3.872 -2.248 1.00 0.00 N ATOM 66 CA VAL A 6 -4.632 4.019 -0.815 1.00 0.00 C ATOM 67 C VAL A 6 -3.943 5.301 -0.342 1.00 0.00 C ATOM 68 O VAL A 6 -2.797 5.565 -0.704 1.00 0.00 O ATOM 69 CB VAL A 6 -4.132 2.769 -0.088 1.00 0.00 C ATOM 70 CG1 VAL A 6 -4.444 1.506 -0.893 1.00 0.00 C ATOM 71 CG2 VAL A 6 -2.636 2.871 0.213 1.00 0.00 C ATOM 72 H VAL A 6 -3.532 3.552 -2.522 1.00 0.00 H ATOM 73 HA VAL A 6 -5.703 4.109 -0.635 1.00 0.00 H ATOM 74 HB VAL A 6 -4.661 2.700 0.862 1.00 0.00 H ATOM 75 HG11 VAL A 6 -3.686 1.370 -1.664 1.00 0.00 H ATOM 76 HG12 VAL A 6 -4.445 0.642 -0.228 1.00 0.00 H ATOM 77 HG13 VAL A 6 -5.424 1.606 -1.359 1.00 0.00 H ATOM 78 HG21 VAL A 6 -2.247 1.884 0.462 1.00 0.00 H ATOM 79 HG22 VAL A 6 -2.114 3.256 -0.664 1.00 0.00 H ATOM 80 HG23 VAL A 6 -2.479 3.547 1.054 1.00 0.00 H ATOM 81 N ASP A 7 -4.670 6.064 0.460 1.00 0.00 N ATOM 82 CA ASP A 7 -4.144 7.312 0.988 1.00 0.00 C ATOM 83 C ASP A 7 -3.247 7.014 2.190 1.00 0.00 C ATOM 84 O ASP A 7 -3.628 6.258 3.082 1.00 0.00 O ATOM 85 CB ASP A 7 -5.274 8.232 1.456 1.00 0.00 C ATOM 86 CG ASP A 7 -4.948 9.727 1.418 1.00 0.00 C ATOM 87 OD1 ASP A 7 -3.829 10.127 1.062 1.00 0.00 O ATOM 88 OD2 ASP A 7 -5.912 10.504 1.777 1.00 0.00 O ATOM 89 H ASP A 7 -5.602 5.843 0.751 1.00 0.00 H ATOM 90 HA ASP A 7 -3.597 7.763 0.160 1.00 0.00 H ATOM 91 HB3 ASP A 7 -5.543 7.961 2.477 1.00 0.00 H ATOM 92 HD2 ASP A 7 -5.675 10.971 2.628 1.00 0.00 H ATOM 93 N CYS A 8 -2.071 7.625 2.176 1.00 0.00 N ATOM 94 CA CYS A 8 -1.116 7.435 3.255 1.00 0.00 C ATOM 95 C CYS A 8 -1.075 8.716 4.092 1.00 0.00 C ATOM 96 O CYS A 8 -0.169 8.904 4.902 1.00 0.00 O ATOM 97 CB CYS A 8 0.268 7.056 2.725 1.00 0.00 C ATOM 98 SG CYS A 8 1.105 5.719 3.653 1.00 0.00 S ATOM 99 H CYS A 8 -1.768 8.239 1.447 1.00 0.00 H ATOM 100 HA CYS A 8 -1.478 6.596 3.849 1.00 0.00 H ATOM 101 HB3 CYS A 8 0.903 7.941 2.739 1.00 0.00 H ATOM 102 N SER A 9 -2.068 9.564 3.866 1.00 0.00 N ATOM 103 CA SER A 9 -2.157 10.821 4.589 1.00 0.00 C ATOM 104 C SER A 9 -2.785 10.590 5.964 1.00 0.00 C ATOM 105 O SER A 9 -2.623 11.407 6.870 1.00 0.00 O ATOM 106 CB SER A 9 -2.968 11.853 3.801 1.00 0.00 C ATOM 107 OG SER A 9 -2.389 13.153 3.873 1.00 0.00 O ATOM 108 H SER A 9 -2.801 9.403 3.205 1.00 0.00 H ATOM 109 HA SER A 9 -1.129 11.168 4.690 1.00 0.00 H ATOM 110 HB3 SER A 9 -3.986 11.887 4.190 1.00 0.00 H ATOM 111 HG SER A 9 -1.518 13.113 4.361 1.00 0.00 H ATOM 112 N GLU A 10 -3.489 9.474 6.079 1.00 0.00 N ATOM 113 CA GLU A 10 -4.143 9.126 7.329 1.00 0.00 C ATOM 114 C GLU A 10 -3.358 8.027 8.050 1.00 0.00 C ATOM 115 O GLU A 10 -3.624 7.732 9.213 1.00 0.00 O ATOM 116 CB GLU A 10 -5.592 8.697 7.090 1.00 0.00 C ATOM 117 CG GLU A 10 -6.406 9.839 6.476 1.00 0.00 C ATOM 118 CD GLU A 10 -7.817 9.884 7.066 1.00 0.00 C ATOM 119 OE1 GLU A 10 -8.023 10.472 8.138 1.00 0.00 O ATOM 120 OE2 GLU A 10 -8.720 9.281 6.367 1.00 0.00 O ATOM 121 H GLU A 10 -3.617 8.815 5.337 1.00 0.00 H ATOM 122 HA GLU A 10 -4.133 10.038 7.925 1.00 0.00 H ATOM 123 HB3 GLU A 10 -6.044 8.389 8.033 1.00 0.00 H ATOM 124 HG3 GLU A 10 -6.463 9.709 5.395 1.00 0.00 H ATOM 125 HE2 GLU A 10 -9.482 9.010 6.954 1.00 0.00 H ATOM 126 N TYR A 11 -2.408 7.453 7.328 1.00 0.00 N ATOM 127 CA TYR A 11 -1.583 6.393 7.883 1.00 0.00 C ATOM 128 C TYR A 11 -0.103 6.634 7.580 1.00 0.00 C ATOM 129 O TYR A 11 0.412 6.157 6.569 1.00 0.00 O ATOM 130 CB TYR A 11 -2.030 5.103 7.192 1.00 0.00 C ATOM 131 CG TYR A 11 -3.437 4.645 7.579 1.00 0.00 C ATOM 132 CD1 TYR A 11 -4.537 5.163 6.925 1.00 0.00 C ATOM 133 CD2 TYR A 11 -3.608 3.714 8.584 1.00 0.00 C ATOM 134 CE1 TYR A 11 -5.861 4.731 7.290 1.00 0.00 C ATOM 135 CE2 TYR A 11 -4.933 3.283 8.949 1.00 0.00 C ATOM 136 CZ TYR A 11 -5.993 3.812 8.284 1.00 0.00 C ATOM 137 OH TYR A 11 -7.245 3.405 8.629 1.00 0.00 O ATOM 138 H TYR A 11 -2.199 7.699 6.381 1.00 0.00 H ATOM 139 HA TYR A 11 -1.729 6.385 8.964 1.00 0.00 H ATOM 140 HB3 TYR A 11 -1.322 4.310 7.431 1.00 0.00 H ATOM 141 HD1 TYR A 11 -4.403 5.898 6.131 1.00 0.00 H ATOM 142 HD2 TYR A 11 -2.739 3.306 9.101 1.00 0.00 H ATOM 143 HE1 TYR A 11 -6.738 5.131 6.781 1.00 0.00 H ATOM 144 HE2 TYR A 11 -5.081 2.548 9.741 1.00 0.00 H ATOM 145 HH TYR A 11 -7.239 3.033 9.557 1.00 0.00 H ATOM 146 N PRO A 12 0.556 7.392 8.497 1.00 0.00 N ATOM 147 CA PRO A 12 1.966 7.701 8.337 1.00 0.00 C ATOM 148 C PRO A 12 2.835 6.486 8.666 1.00 0.00 C ATOM 149 O PRO A 12 2.389 5.567 9.351 1.00 0.00 O ATOM 150 CB PRO A 12 2.218 8.880 9.263 1.00 0.00 C ATOM 151 CG PRO A 12 1.060 8.889 10.248 1.00 0.00 C ATOM 152 CD PRO A 12 -0.023 7.972 9.705 1.00 0.00 C ATOM 153 HA PRO A 12 2.165 7.930 7.384 1.00 0.00 H ATOM 154 HB3 PRO A 12 2.262 9.814 8.703 1.00 0.00 H ATOM 155 HG3 PRO A 12 0.676 9.901 10.375 1.00 0.00 H ATOM 156 HD3 PRO A 12 -0.935 8.525 9.481 1.00 0.00 H ATOM 157 N LYS A 13 4.060 6.521 8.163 1.00 0.00 N ATOM 158 CA LYS A 13 4.996 5.434 8.395 1.00 0.00 C ATOM 159 C LYS A 13 5.282 5.324 9.895 1.00 0.00 C ATOM 160 O LYS A 13 5.776 4.299 10.362 1.00 0.00 O ATOM 161 CB LYS A 13 6.252 5.616 7.541 1.00 0.00 C ATOM 162 CG LYS A 13 7.193 6.648 8.164 1.00 0.00 C ATOM 163 CD LYS A 13 8.588 6.059 8.381 1.00 0.00 C ATOM 164 CE LYS A 13 8.941 6.016 9.869 1.00 0.00 C ATOM 165 NZ LYS A 13 9.648 4.758 10.198 1.00 0.00 N ATOM 166 H LYS A 13 4.416 7.272 7.607 1.00 0.00 H ATOM 167 HA LYS A 13 4.514 4.513 8.067 1.00 0.00 H ATOM 168 HB3 LYS A 13 5.970 5.933 6.538 1.00 0.00 H ATOM 169 HG3 LYS A 13 6.786 6.989 9.117 1.00 0.00 H ATOM 170 HD3 LYS A 13 9.327 6.656 7.846 1.00 0.00 H ATOM 171 HE3 LYS A 13 8.032 6.097 10.467 1.00 0.00 H ATOM 172 HZ1 LYS A 13 10.568 4.970 10.528 1.00 0.00 H ATOM 173 HZ2 LYS A 13 9.143 4.269 10.910 1.00 0.00 H ATOM 174 HZ3 LYS A 13 9.710 4.187 9.380 1.00 0.00 H ATOM 175 N ASP A 14 4.959 6.395 10.606 1.00 0.00 N ATOM 176 CA ASP A 14 5.175 6.431 12.042 1.00 0.00 C ATOM 177 C ASP A 14 4.016 5.724 12.746 1.00 0.00 C ATOM 178 O ASP A 14 4.217 4.714 13.420 1.00 0.00 O ATOM 179 CB ASP A 14 5.230 7.872 12.554 1.00 0.00 C ATOM 180 CG ASP A 14 6.202 8.110 13.712 1.00 0.00 C ATOM 181 OD1 ASP A 14 7.385 7.745 13.638 1.00 0.00 O ATOM 182 OD2 ASP A 14 5.694 8.707 14.736 1.00 0.00 O ATOM 183 H ASP A 14 4.557 7.224 10.217 1.00 0.00 H ATOM 184 HA ASP A 14 6.129 5.929 12.202 1.00 0.00 H ATOM 185 HB3 ASP A 14 4.230 8.168 12.872 1.00 0.00 H ATOM 186 HD2 ASP A 14 5.109 9.461 14.437 1.00 0.00 H ATOM 187 N ALA A 15 2.827 6.281 12.566 1.00 0.00 N ATOM 188 CA ALA A 15 1.635 5.716 13.176 1.00 0.00 C ATOM 189 C ALA A 15 1.163 4.518 12.350 1.00 0.00 C ATOM 190 O ALA A 15 0.073 4.543 11.782 1.00 0.00 O ATOM 191 CB ALA A 15 0.562 6.800 13.298 1.00 0.00 C ATOM 192 H ALA A 15 2.672 7.102 12.017 1.00 0.00 H ATOM 193 HA ALA A 15 1.904 5.374 14.176 1.00 0.00 H ATOM 194 HB1 ALA A 15 0.908 7.579 13.977 1.00 0.00 H ATOM 195 HB2 ALA A 15 0.369 7.233 12.317 1.00 0.00 H ATOM 196 HB3 ALA A 15 -0.356 6.360 13.688 1.00 0.00 H ATOM 197 N CYS A 16 2.009 3.499 12.308 1.00 0.00 N ATOM 198 CA CYS A 16 1.692 2.295 11.560 1.00 0.00 C ATOM 199 C CYS A 16 2.091 1.085 12.406 1.00 0.00 C ATOM 200 O CYS A 16 3.194 0.558 12.264 1.00 0.00 O ATOM 201 CB CYS A 16 2.374 2.283 10.191 1.00 0.00 C ATOM 202 SG CYS A 16 1.231 2.346 8.762 1.00 0.00 S ATOM 203 H CYS A 16 2.894 3.487 12.772 1.00 0.00 H ATOM 204 HA CYS A 16 0.616 2.307 11.386 1.00 0.00 H ATOM 205 HB3 CYS A 16 2.983 1.383 10.111 1.00 0.00 H ATOM 206 N THR A 17 1.172 0.678 13.270 1.00 0.00 N ATOM 207 CA THR A 17 1.414 -0.460 14.140 1.00 0.00 C ATOM 208 C THR A 17 1.576 -1.739 13.314 1.00 0.00 C ATOM 209 O THR A 17 2.038 -1.690 12.175 1.00 0.00 O ATOM 210 CB THR A 17 0.269 -0.533 15.153 1.00 0.00 C ATOM 211 OG1 THR A 17 -0.058 0.831 15.405 1.00 0.00 O ATOM 212 CG2 THR A 17 0.725 -1.065 16.514 1.00 0.00 C ATOM 213 H THR A 17 0.278 1.111 13.380 1.00 0.00 H ATOM 214 HA THR A 17 2.355 -0.298 14.665 1.00 0.00 H ATOM 215 HB THR A 17 -0.559 -1.124 14.762 1.00 0.00 H ATOM 216 HG1 THR A 17 -0.714 0.891 16.157 1.00 0.00 H ATOM 217 HG21 THR A 17 -0.134 -1.459 17.056 1.00 0.00 H ATOM 218 HG22 THR A 17 1.459 -1.858 16.367 1.00 0.00 H ATOM 219 HG23 THR A 17 1.176 -0.254 17.087 1.00 0.00 H ATOM 220 N LEU A 18 1.187 -2.850 13.921 1.00 0.00 N ATOM 221 CA LEU A 18 1.284 -4.139 13.254 1.00 0.00 C ATOM 222 C LEU A 18 0.092 -4.311 12.311 1.00 0.00 C ATOM 223 O LEU A 18 -0.643 -5.292 12.407 1.00 0.00 O ATOM 224 CB LEU A 18 1.423 -5.263 14.282 1.00 0.00 C ATOM 225 CG LEU A 18 2.809 -5.434 14.908 1.00 0.00 C ATOM 226 CD1 LEU A 18 2.702 -5.911 16.357 1.00 0.00 C ATOM 227 CD2 LEU A 18 3.681 -6.364 14.061 1.00 0.00 C ATOM 228 H LEU A 18 0.813 -2.880 14.847 1.00 0.00 H ATOM 229 HA LEU A 18 2.197 -4.131 12.661 1.00 0.00 H ATOM 230 HB3 LEU A 18 1.143 -6.202 13.805 1.00 0.00 H ATOM 231 HG LEU A 18 3.299 -4.461 14.923 1.00 0.00 H ATOM 232 HD11 LEU A 18 3.624 -5.673 16.887 1.00 0.00 H ATOM 233 HD12 LEU A 18 1.864 -5.412 16.843 1.00 0.00 H ATOM 234 HD13 LEU A 18 2.542 -6.989 16.374 1.00 0.00 H ATOM 235 HD21 LEU A 18 4.429 -5.776 13.530 1.00 0.00 H ATOM 236 HD22 LEU A 18 4.177 -7.086 14.709 1.00 0.00 H ATOM 237 HD23 LEU A 18 3.055 -6.892 13.340 1.00 0.00 H ATOM 238 N GLU A 19 -0.062 -3.341 11.422 1.00 0.00 N ATOM 239 CA GLU A 19 -1.152 -3.374 10.461 1.00 0.00 C ATOM 240 C GLU A 19 -0.738 -4.156 9.214 1.00 0.00 C ATOM 241 O GLU A 19 -0.013 -3.640 8.365 1.00 0.00 O ATOM 242 CB GLU A 19 -1.603 -1.958 10.095 1.00 0.00 C ATOM 243 CG GLU A 19 -2.762 -1.504 10.985 1.00 0.00 C ATOM 244 CD GLU A 19 -2.259 -1.078 12.366 1.00 0.00 C ATOM 245 OE1 GLU A 19 -1.046 -1.107 12.620 1.00 0.00 O ATOM 246 OE2 GLU A 19 -3.179 -0.703 13.189 1.00 0.00 O ATOM 247 H GLU A 19 0.540 -2.546 11.350 1.00 0.00 H ATOM 248 HA GLU A 19 -1.969 -3.889 10.967 1.00 0.00 H ATOM 249 HB3 GLU A 19 -1.910 -1.928 9.050 1.00 0.00 H ATOM 250 HG3 GLU A 19 -3.482 -2.315 11.091 1.00 0.00 H ATOM 251 HE2 GLU A 19 -3.701 0.054 12.797 1.00 0.00 H ATOM 252 N TYR A 20 -1.217 -5.390 9.142 1.00 0.00 N ATOM 253 CA TYR A 20 -0.905 -6.248 8.013 1.00 0.00 C ATOM 254 C TYR A 20 -2.017 -6.199 6.963 1.00 0.00 C ATOM 255 O TYR A 20 -3.158 -6.566 7.243 1.00 0.00 O ATOM 256 CB TYR A 20 -0.814 -7.669 8.575 1.00 0.00 C ATOM 257 CG TYR A 20 -1.244 -8.757 7.590 1.00 0.00 C ATOM 258 CD1 TYR A 20 -0.492 -9.001 6.460 1.00 0.00 C ATOM 259 CD2 TYR A 20 -2.386 -9.495 7.832 1.00 0.00 C ATOM 260 CE1 TYR A 20 -0.897 -10.025 5.532 1.00 0.00 C ATOM 261 CE2 TYR A 20 -2.791 -10.519 6.904 1.00 0.00 C ATOM 262 CZ TYR A 20 -2.026 -10.734 5.800 1.00 0.00 C ATOM 263 OH TYR A 20 -2.410 -11.702 4.924 1.00 0.00 O ATOM 264 H TYR A 20 -1.806 -5.802 9.836 1.00 0.00 H ATOM 265 HA TYR A 20 0.023 -5.894 7.565 1.00 0.00 H ATOM 266 HB3 TYR A 20 -1.436 -7.736 9.469 1.00 0.00 H ATOM 267 HD1 TYR A 20 0.409 -8.419 6.268 1.00 0.00 H ATOM 268 HD2 TYR A 20 -2.980 -9.302 8.724 1.00 0.00 H ATOM 269 HE1 TYR A 20 -0.312 -10.229 4.635 1.00 0.00 H ATOM 270 HE2 TYR A 20 -3.690 -11.109 7.084 1.00 0.00 H ATOM 271 HH TYR A 20 -2.792 -12.481 5.421 1.00 0.00 H ATOM 272 N ARG A 21 -1.646 -5.743 5.775 1.00 0.00 N ATOM 273 CA ARG A 21 -2.597 -5.640 4.682 1.00 0.00 C ATOM 274 C ARG A 21 -1.897 -5.885 3.344 1.00 0.00 C ATOM 275 O ARG A 21 -1.120 -5.049 2.884 1.00 0.00 O ATOM 276 CB ARG A 21 -3.263 -4.263 4.658 1.00 0.00 C ATOM 277 CG ARG A 21 -4.257 -4.114 5.811 1.00 0.00 C ATOM 278 CD ARG A 21 -3.657 -3.286 6.948 1.00 0.00 C ATOM 279 NE ARG A 21 -4.496 -3.410 8.162 1.00 0.00 N ATOM 280 CZ ARG A 21 -5.673 -2.791 8.327 1.00 0.00 C ATOM 281 NH1 ARG A 21 -6.157 -2.002 7.359 1.00 0.00 N ATOM 282 NH2 ARG A 21 -6.366 -2.961 9.462 1.00 0.00 N ATOM 283 H ARG A 21 -0.716 -5.447 5.555 1.00 0.00 H ATOM 284 HA ARG A 21 -3.339 -6.415 4.884 1.00 0.00 H ATOM 285 HB3 ARG A 21 -3.777 -4.121 3.708 1.00 0.00 H ATOM 286 HG3 ARG A 21 -4.538 -5.099 6.183 1.00 0.00 H ATOM 287 HD3 ARG A 21 -3.587 -2.239 6.650 1.00 0.00 H ATOM 288 HE ARG A 21 -4.163 -3.990 8.904 1.00 0.00 H ATOM 289 HH11 ARG A 21 -5.641 -1.874 6.512 1.00 0.00 H ATOM 290 HH12 ARG A 21 -7.036 -1.541 7.483 1.00 0.00 H ATOM 291 HH21 ARG A 21 -6.004 -3.550 10.185 1.00 0.00 H ATOM 292 HH22 ARG A 21 -7.245 -2.500 9.586 1.00 0.00 H ATOM 293 N PRO A 22 -2.205 -7.064 2.740 1.00 0.00 N ATOM 294 CA PRO A 22 -1.614 -7.429 1.464 1.00 0.00 C ATOM 295 C PRO A 22 -2.250 -6.638 0.319 1.00 0.00 C ATOM 296 O PRO A 22 -3.469 -6.489 0.265 1.00 0.00 O ATOM 297 CB PRO A 22 -1.834 -8.928 1.343 1.00 0.00 C ATOM 298 CG PRO A 22 -2.940 -9.269 2.328 1.00 0.00 C ATOM 299 CD PRO A 22 -3.121 -8.078 3.255 1.00 0.00 C ATOM 300 HA PRO A 22 -0.642 -7.194 1.453 1.00 0.00 H ATOM 301 HB3 PRO A 22 -0.920 -9.477 1.577 1.00 0.00 H ATOM 302 HG3 PRO A 22 -2.683 -10.161 2.898 1.00 0.00 H ATOM 303 HD3 PRO A 22 -2.883 -8.339 4.287 1.00 0.00 H ATOM 304 N LEU A 23 -1.394 -6.150 -0.567 1.00 0.00 N ATOM 305 CA LEU A 23 -1.856 -5.378 -1.707 1.00 0.00 C ATOM 306 C LEU A 23 -1.023 -5.743 -2.937 1.00 0.00 C ATOM 307 O LEU A 23 -0.014 -6.438 -2.824 1.00 0.00 O ATOM 308 CB LEU A 23 -1.848 -3.884 -1.381 1.00 0.00 C ATOM 309 CG LEU A 23 -2.457 -3.487 -0.034 1.00 0.00 C ATOM 310 CD1 LEU A 23 -1.366 -3.124 0.975 1.00 0.00 C ATOM 311 CD2 LEU A 23 -3.478 -2.361 -0.204 1.00 0.00 C ATOM 312 H LEU A 23 -0.403 -6.276 -0.516 1.00 0.00 H ATOM 313 HA LEU A 23 -2.891 -5.661 -1.895 1.00 0.00 H ATOM 314 HB3 LEU A 23 -2.385 -3.356 -2.169 1.00 0.00 H ATOM 315 HG LEU A 23 -2.991 -4.349 0.366 1.00 0.00 H ATOM 316 HD11 LEU A 23 -1.000 -2.118 0.770 1.00 0.00 H ATOM 317 HD12 LEU A 23 -1.776 -3.162 1.984 1.00 0.00 H ATOM 318 HD13 LEU A 23 -0.542 -3.834 0.891 1.00 0.00 H ATOM 319 HD21 LEU A 23 -3.036 -1.418 0.116 1.00 0.00 H ATOM 320 HD22 LEU A 23 -3.769 -2.289 -1.251 1.00 0.00 H ATOM 321 HD23 LEU A 23 -4.358 -2.574 0.404 1.00 0.00 H ATOM 322 N CYS A 24 -1.476 -5.259 -4.085 1.00 0.00 N ATOM 323 CA CYS A 24 -0.784 -5.526 -5.334 1.00 0.00 C ATOM 324 C CYS A 24 -0.585 -4.197 -6.066 1.00 0.00 C ATOM 325 O CYS A 24 -1.468 -3.341 -6.057 1.00 0.00 O ATOM 326 CB CYS A 24 -1.540 -6.542 -6.193 1.00 0.00 C ATOM 327 SG CYS A 24 -0.734 -6.954 -7.783 1.00 0.00 S ATOM 328 H CYS A 24 -2.297 -4.695 -4.168 1.00 0.00 H ATOM 329 HA CYS A 24 0.175 -5.972 -5.072 1.00 0.00 H ATOM 330 HB3 CYS A 24 -2.538 -6.154 -6.397 1.00 0.00 H ATOM 331 N GLY A 25 0.580 -4.067 -6.684 1.00 0.00 N ATOM 332 CA GLY A 25 0.906 -2.858 -7.419 1.00 0.00 C ATOM 333 C GLY A 25 0.786 -3.084 -8.928 1.00 0.00 C ATOM 334 O GLY A 25 0.784 -4.223 -9.390 1.00 0.00 O ATOM 335 H GLY A 25 1.293 -4.770 -6.687 1.00 0.00 H ATOM 336 HA2 GLY A 25 0.240 -2.051 -7.114 1.00 0.00 H ATOM 337 HA3 GLY A 25 1.921 -2.542 -7.176 1.00 0.00 H ATOM 338 N SER A 26 0.687 -1.979 -9.652 1.00 0.00 N ATOM 339 CA SER A 26 0.566 -2.043 -11.100 1.00 0.00 C ATOM 340 C SER A 26 1.784 -2.752 -11.696 1.00 0.00 C ATOM 341 O SER A 26 1.683 -3.390 -12.743 1.00 0.00 O ATOM 342 CB SER A 26 0.420 -0.644 -11.702 1.00 0.00 C ATOM 343 OG SER A 26 0.664 -0.639 -13.106 1.00 0.00 O ATOM 344 H SER A 26 0.689 -1.056 -9.269 1.00 0.00 H ATOM 345 HA SER A 26 -0.341 -2.615 -11.288 1.00 0.00 H ATOM 346 HB3 SER A 26 1.115 0.037 -11.211 1.00 0.00 H ATOM 347 HG SER A 26 0.268 -1.456 -13.524 1.00 0.00 H ATOM 348 N ASP A 27 2.905 -2.619 -11.004 1.00 0.00 N ATOM 349 CA ASP A 27 4.140 -3.240 -11.452 1.00 0.00 C ATOM 350 C ASP A 27 4.099 -4.736 -11.130 1.00 0.00 C ATOM 351 O ASP A 27 4.996 -5.482 -11.520 1.00 0.00 O ATOM 352 CB ASP A 27 5.350 -2.635 -10.739 1.00 0.00 C ATOM 353 CG ASP A 27 5.376 -2.838 -9.223 1.00 0.00 C ATOM 354 OD1 ASP A 27 4.378 -2.593 -8.529 1.00 0.00 O ATOM 355 OD2 ASP A 27 6.495 -3.272 -8.750 1.00 0.00 O ATOM 356 H ASP A 27 2.977 -2.098 -10.153 1.00 0.00 H ATOM 357 HA ASP A 27 4.185 -3.045 -12.523 1.00 0.00 H ATOM 358 HB3 ASP A 27 5.379 -1.565 -10.949 1.00 0.00 H ATOM 359 HD2 ASP A 27 6.482 -4.270 -8.704 1.00 0.00 H ATOM 360 N ASN A 28 3.051 -5.128 -10.422 1.00 0.00 N ATOM 361 CA ASN A 28 2.882 -6.520 -10.044 1.00 0.00 C ATOM 362 C ASN A 28 3.682 -6.798 -8.769 1.00 0.00 C ATOM 363 O ASN A 28 4.270 -7.869 -8.622 1.00 0.00 O ATOM 364 CB ASN A 28 3.398 -7.455 -11.139 1.00 0.00 C ATOM 365 CG ASN A 28 2.724 -8.826 -11.052 1.00 0.00 C ATOM 366 OD1 ASN A 28 3.193 -9.736 -10.390 1.00 0.00 O ATOM 367 ND2 ASN A 28 1.600 -8.922 -11.757 1.00 0.00 N ATOM 368 H ASN A 28 2.326 -4.513 -10.109 1.00 0.00 H ATOM 369 HA ASN A 28 1.809 -6.650 -9.898 1.00 0.00 H ATOM 370 HB3 ASN A 28 4.478 -7.571 -11.045 1.00 0.00 H ATOM 371 HD21 ASN A 28 1.269 -8.136 -12.279 1.00 0.00 H ATOM 372 HD22 ASN A 28 1.086 -9.780 -11.763 1.00 0.00 H ATOM 373 N LYS A 29 3.679 -5.816 -7.880 1.00 0.00 N ATOM 374 CA LYS A 29 4.397 -5.941 -6.623 1.00 0.00 C ATOM 375 C LYS A 29 3.454 -6.500 -5.555 1.00 0.00 C ATOM 376 O LYS A 29 2.241 -6.318 -5.637 1.00 0.00 O ATOM 377 CB LYS A 29 5.040 -4.608 -6.239 1.00 0.00 C ATOM 378 CG LYS A 29 6.343 -4.829 -5.467 1.00 0.00 C ATOM 379 CD LYS A 29 7.326 -3.682 -5.708 1.00 0.00 C ATOM 380 CE LYS A 29 7.319 -2.699 -4.536 1.00 0.00 C ATOM 381 NZ LYS A 29 8.576 -1.918 -4.507 1.00 0.00 N ATOM 382 H LYS A 29 3.198 -4.948 -8.007 1.00 0.00 H ATOM 383 HA LYS A 29 5.206 -6.656 -6.779 1.00 0.00 H ATOM 384 HB3 LYS A 29 4.348 -4.027 -5.630 1.00 0.00 H ATOM 385 HG3 LYS A 29 6.796 -5.771 -5.775 1.00 0.00 H ATOM 386 HD3 LYS A 29 7.061 -3.158 -6.627 1.00 0.00 H ATOM 387 HE3 LYS A 29 7.199 -3.242 -3.598 1.00 0.00 H ATOM 388 HZ1 LYS A 29 8.771 -1.567 -5.422 1.00 0.00 H ATOM 389 HZ2 LYS A 29 8.478 -1.153 -3.870 1.00 0.00 H ATOM 390 HZ3 LYS A 29 9.327 -2.506 -4.208 1.00 0.00 H ATOM 391 N THR A 30 4.048 -7.169 -4.578 1.00 0.00 N ATOM 392 CA THR A 30 3.277 -7.756 -3.496 1.00 0.00 C ATOM 393 C THR A 30 3.561 -7.025 -2.182 1.00 0.00 C ATOM 394 O THR A 30 4.608 -7.227 -1.569 1.00 0.00 O ATOM 395 CB THR A 30 3.598 -9.250 -3.442 1.00 0.00 C ATOM 396 OG1 THR A 30 2.793 -9.816 -4.473 1.00 0.00 O ATOM 397 CG2 THR A 30 3.086 -9.914 -2.162 1.00 0.00 C ATOM 398 H THR A 30 5.036 -7.312 -4.519 1.00 0.00 H ATOM 399 HA THR A 30 2.218 -7.619 -3.715 1.00 0.00 H ATOM 400 HB THR A 30 4.667 -9.423 -3.570 1.00 0.00 H ATOM 401 HG1 THR A 30 2.897 -9.289 -5.316 1.00 0.00 H ATOM 402 HG21 THR A 30 3.021 -10.991 -2.313 1.00 0.00 H ATOM 403 HG22 THR A 30 3.773 -9.701 -1.344 1.00 0.00 H ATOM 404 HG23 THR A 30 2.099 -9.520 -1.919 1.00 0.00 H ATOM 405 N TYR A 31 2.611 -6.191 -1.789 1.00 0.00 N ATOM 406 CA TYR A 31 2.745 -5.429 -0.558 1.00 0.00 C ATOM 407 C TYR A 31 2.157 -6.195 0.629 1.00 0.00 C ATOM 408 O TYR A 31 1.295 -7.053 0.451 1.00 0.00 O ATOM 409 CB TYR A 31 1.942 -4.143 -0.768 1.00 0.00 C ATOM 410 CG TYR A 31 2.308 -3.382 -2.043 1.00 0.00 C ATOM 411 CD1 TYR A 31 3.556 -2.802 -2.167 1.00 0.00 C ATOM 412 CD2 TYR A 31 1.393 -3.274 -3.070 1.00 0.00 C ATOM 413 CE1 TYR A 31 3.900 -2.085 -3.367 1.00 0.00 C ATOM 414 CE2 TYR A 31 1.738 -2.557 -4.270 1.00 0.00 C ATOM 415 CZ TYR A 31 2.975 -1.998 -4.360 1.00 0.00 C ATOM 416 OH TYR A 31 3.301 -1.321 -5.493 1.00 0.00 O ATOM 417 H TYR A 31 1.762 -6.031 -2.294 1.00 0.00 H ATOM 418 HA TYR A 31 3.808 -5.259 -0.383 1.00 0.00 H ATOM 419 HB3 TYR A 31 2.093 -3.488 0.090 1.00 0.00 H ATOM 420 HD1 TYR A 31 4.278 -2.887 -1.356 1.00 0.00 H ATOM 421 HD2 TYR A 31 0.409 -3.732 -2.972 1.00 0.00 H ATOM 422 HE1 TYR A 31 4.882 -1.623 -3.478 1.00 0.00 H ATOM 423 HE2 TYR A 31 1.025 -2.465 -5.090 1.00 0.00 H ATOM 424 HH TYR A 31 4.195 -1.620 -5.825 1.00 0.00 H ATOM 425 N GLY A 32 2.648 -5.857 1.811 1.00 0.00 N ATOM 426 CA GLY A 32 2.183 -6.502 3.027 1.00 0.00 C ATOM 427 C GLY A 32 1.420 -5.516 3.914 1.00 0.00 C ATOM 428 O GLY A 32 0.927 -5.886 4.978 1.00 0.00 O ATOM 429 H GLY A 32 3.350 -5.157 1.947 1.00 0.00 H ATOM 430 HA2 GLY A 32 1.537 -7.343 2.772 1.00 0.00 H ATOM 431 HA3 GLY A 32 3.033 -6.909 3.576 1.00 0.00 H ATOM 432 N ASN A 33 1.348 -4.280 3.443 1.00 0.00 N ATOM 433 CA ASN A 33 0.654 -3.238 4.179 1.00 0.00 C ATOM 434 C ASN A 33 0.617 -1.961 3.337 1.00 0.00 C ATOM 435 O ASN A 33 1.419 -1.795 2.420 1.00 0.00 O ATOM 436 CB ASN A 33 1.374 -2.919 5.491 1.00 0.00 C ATOM 437 CG ASN A 33 2.892 -2.977 5.312 1.00 0.00 C ATOM 438 OD1 ASN A 33 3.441 -3.912 4.753 1.00 0.00 O ATOM 439 ND2 ASN A 33 3.537 -1.929 5.816 1.00 0.00 N ATOM 440 H ASN A 33 1.751 -3.988 2.576 1.00 0.00 H ATOM 441 HA ASN A 33 -0.341 -3.639 4.373 1.00 0.00 H ATOM 442 HB3 ASN A 33 1.066 -3.626 6.261 1.00 0.00 H ATOM 443 HD21 ASN A 33 3.027 -1.195 6.263 1.00 0.00 H ATOM 444 HD22 ASN A 33 4.534 -1.876 5.748 1.00 0.00 H ATOM 445 N LYS A 34 -0.323 -1.092 3.678 1.00 0.00 N ATOM 446 CA LYS A 34 -0.474 0.165 2.965 1.00 0.00 C ATOM 447 C LYS A 34 0.729 1.063 3.261 1.00 0.00 C ATOM 448 O LYS A 34 1.115 1.882 2.429 1.00 0.00 O ATOM 449 CB LYS A 34 -1.821 0.811 3.299 1.00 0.00 C ATOM 450 CG LYS A 34 -2.941 0.219 2.438 1.00 0.00 C ATOM 451 CD LYS A 34 -3.369 -1.151 2.966 1.00 0.00 C ATOM 452 CE LYS A 34 -4.238 -1.011 4.218 1.00 0.00 C ATOM 453 NZ LYS A 34 -5.569 -0.469 3.866 1.00 0.00 N ATOM 454 H LYS A 34 -0.972 -1.234 4.426 1.00 0.00 H ATOM 455 HA LYS A 34 -0.481 -0.064 1.899 1.00 0.00 H ATOM 456 HB3 LYS A 34 -1.763 1.886 3.135 1.00 0.00 H ATOM 457 HG3 LYS A 34 -2.601 0.126 1.407 1.00 0.00 H ATOM 458 HD3 LYS A 34 -2.487 -1.749 3.196 1.00 0.00 H ATOM 459 HE3 LYS A 34 -3.748 -0.352 4.934 1.00 0.00 H ATOM 460 HZ1 LYS A 34 -6.126 -0.389 4.694 1.00 0.00 H ATOM 461 HZ2 LYS A 34 -5.463 0.433 3.448 1.00 0.00 H ATOM 462 HZ3 LYS A 34 -6.020 -1.084 3.220 1.00 0.00 H ATOM 463 N CYS A 35 1.287 0.877 4.448 1.00 0.00 N ATOM 464 CA CYS A 35 2.437 1.661 4.865 1.00 0.00 C ATOM 465 C CYS A 35 3.598 1.351 3.916 1.00 0.00 C ATOM 466 O CYS A 35 4.319 2.254 3.497 1.00 0.00 O ATOM 467 CB CYS A 35 2.807 1.392 6.325 1.00 0.00 C ATOM 468 SG CYS A 35 2.645 2.838 7.435 1.00 0.00 S ATOM 469 H CYS A 35 0.966 0.209 5.119 1.00 0.00 H ATOM 470 HA CYS A 35 2.147 2.709 4.790 1.00 0.00 H ATOM 471 HB3 CYS A 35 3.835 1.035 6.365 1.00 0.00 H ATOM 472 N ASN A 36 3.741 0.070 3.607 1.00 0.00 N ATOM 473 CA ASN A 36 4.801 -0.370 2.716 1.00 0.00 C ATOM 474 C ASN A 36 4.502 0.114 1.296 1.00 0.00 C ATOM 475 O ASN A 36 5.412 0.493 0.561 1.00 0.00 O ATOM 476 CB ASN A 36 4.896 -1.897 2.686 1.00 0.00 C ATOM 477 CG ASN A 36 6.347 -2.359 2.830 1.00 0.00 C ATOM 478 OD1 ASN A 36 6.932 -2.944 1.933 1.00 0.00 O ATOM 479 ND2 ASN A 36 6.894 -2.065 4.007 1.00 0.00 N ATOM 480 H ASN A 36 3.150 -0.658 3.952 1.00 0.00 H ATOM 481 HA ASN A 36 5.715 0.065 3.121 1.00 0.00 H ATOM 482 HB3 ASN A 36 4.482 -2.271 1.750 1.00 0.00 H ATOM 483 HD21 ASN A 36 6.359 -1.583 4.700 1.00 0.00 H ATOM 484 HD22 ASN A 36 7.840 -2.326 4.197 1.00 0.00 H ATOM 485 N PHE A 37 3.222 0.085 0.953 1.00 0.00 N ATOM 486 CA PHE A 37 2.792 0.516 -0.367 1.00 0.00 C ATOM 487 C PHE A 37 3.128 1.991 -0.599 1.00 0.00 C ATOM 488 O PHE A 37 3.722 2.343 -1.617 1.00 0.00 O ATOM 489 CB PHE A 37 1.274 0.336 -0.423 1.00 0.00 C ATOM 490 CG PHE A 37 0.630 0.873 -1.703 1.00 0.00 C ATOM 491 CD1 PHE A 37 0.802 0.213 -2.879 1.00 0.00 C ATOM 492 CD2 PHE A 37 -0.114 2.010 -1.663 1.00 0.00 C ATOM 493 CE1 PHE A 37 0.205 0.711 -4.067 1.00 0.00 C ATOM 494 CE2 PHE A 37 -0.711 2.509 -2.852 1.00 0.00 C ATOM 495 CZ PHE A 37 -0.539 1.848 -4.029 1.00 0.00 C ATOM 496 H PHE A 37 2.488 -0.225 1.556 1.00 0.00 H ATOM 497 HA PHE A 37 3.325 -0.095 -1.096 1.00 0.00 H ATOM 498 HB3 PHE A 37 0.826 0.838 0.435 1.00 0.00 H ATOM 499 HD1 PHE A 37 1.398 -0.700 -2.910 1.00 0.00 H ATOM 500 HD2 PHE A 37 -0.251 2.541 -0.721 1.00 0.00 H ATOM 501 HE1 PHE A 37 0.343 0.182 -5.010 1.00 0.00 H ATOM 502 HE2 PHE A 37 -1.307 3.421 -2.821 1.00 0.00 H ATOM 503 HZ PHE A 37 -0.998 2.231 -4.940 1.00 0.00 H ATOM 504 N CYS A 38 2.734 2.812 0.363 1.00 0.00 N ATOM 505 CA CYS A 38 2.985 4.241 0.276 1.00 0.00 C ATOM 506 C CYS A 38 4.494 4.470 0.383 1.00 0.00 C ATOM 507 O CYS A 38 5.015 5.451 -0.144 1.00 0.00 O ATOM 508 CB CYS A 38 2.213 5.017 1.343 1.00 0.00 C ATOM 509 SG CYS A 38 2.664 4.605 3.069 1.00 0.00 S ATOM 510 H CYS A 38 2.251 2.517 1.187 1.00 0.00 H ATOM 511 HA CYS A 38 2.613 4.565 -0.695 1.00 0.00 H ATOM 512 HB3 CYS A 38 1.147 4.832 1.208 1.00 0.00 H ATOM 513 N ASN A 39 5.153 3.548 1.070 1.00 0.00 N ATOM 514 CA ASN A 39 6.592 3.637 1.253 1.00 0.00 C ATOM 515 C ASN A 39 7.288 3.402 -0.089 1.00 0.00 C ATOM 516 O ASN A 39 8.196 4.144 -0.460 1.00 0.00 O ATOM 517 CB ASN A 39 7.088 2.575 2.235 1.00 0.00 C ATOM 518 CG ASN A 39 8.610 2.639 2.388 1.00 0.00 C ATOM 519 OD1 ASN A 39 9.350 2.785 1.429 1.00 0.00 O ATOM 520 ND2 ASN A 39 9.033 2.519 3.643 1.00 0.00 N ATOM 521 H ASN A 39 4.721 2.752 1.495 1.00 0.00 H ATOM 522 HA ASN A 39 6.769 4.639 1.645 1.00 0.00 H ATOM 523 HB3 ASN A 39 6.795 1.585 1.886 1.00 0.00 H ATOM 524 HD21 ASN A 39 8.372 2.401 4.385 1.00 0.00 H ATOM 525 HD22 ASN A 39 10.012 2.548 3.846 1.00 0.00 H ATOM 526 N ALA A 40 6.836 2.367 -0.781 1.00 0.00 N ATOM 527 CA ALA A 40 7.403 2.025 -2.074 1.00 0.00 C ATOM 528 C ALA A 40 6.956 3.056 -3.111 1.00 0.00 C ATOM 529 O ALA A 40 7.700 3.369 -4.040 1.00 0.00 O ATOM 530 CB ALA A 40 6.992 0.601 -2.452 1.00 0.00 C ATOM 531 H ALA A 40 6.097 1.769 -0.473 1.00 0.00 H ATOM 532 HA ALA A 40 8.489 2.064 -1.980 1.00 0.00 H ATOM 533 HB1 ALA A 40 5.923 0.475 -2.282 1.00 0.00 H ATOM 534 HB2 ALA A 40 7.216 0.425 -3.504 1.00 0.00 H ATOM 535 HB3 ALA A 40 7.544 -0.112 -1.839 1.00 0.00 H ATOM 536 N VAL A 41 5.744 3.555 -2.919 1.00 0.00 N ATOM 537 CA VAL A 41 5.189 4.544 -3.827 1.00 0.00 C ATOM 538 C VAL A 41 6.014 5.830 -3.739 1.00 0.00 C ATOM 539 O VAL A 41 6.320 6.445 -4.759 1.00 0.00 O ATOM 540 CB VAL A 41 3.707 4.763 -3.520 1.00 0.00 C ATOM 541 CG1 VAL A 41 3.240 6.134 -4.012 1.00 0.00 C ATOM 542 CG2 VAL A 41 2.851 3.645 -4.119 1.00 0.00 C ATOM 543 H VAL A 41 5.147 3.294 -2.160 1.00 0.00 H ATOM 544 HA VAL A 41 5.269 4.144 -4.838 1.00 0.00 H ATOM 545 HB VAL A 41 3.581 4.736 -2.437 1.00 0.00 H ATOM 546 HG11 VAL A 41 2.210 6.302 -3.698 1.00 0.00 H ATOM 547 HG12 VAL A 41 3.880 6.909 -3.590 1.00 0.00 H ATOM 548 HG13 VAL A 41 3.298 6.168 -5.101 1.00 0.00 H ATOM 549 HG21 VAL A 41 3.425 2.718 -4.136 1.00 0.00 H ATOM 550 HG22 VAL A 41 1.956 3.506 -3.513 1.00 0.00 H ATOM 551 HG23 VAL A 41 2.564 3.912 -5.136 1.00 0.00 H ATOM 552 N VAL A 42 6.349 6.198 -2.511 1.00 0.00 N ATOM 553 CA VAL A 42 7.131 7.400 -2.277 1.00 0.00 C ATOM 554 C VAL A 42 8.476 7.276 -2.997 1.00 0.00 C ATOM 555 O VAL A 42 9.003 8.262 -3.510 1.00 0.00 O ATOM 556 CB VAL A 42 7.279 7.643 -0.774 1.00 0.00 C ATOM 557 CG1 VAL A 42 8.680 7.261 -0.291 1.00 0.00 C ATOM 558 CG2 VAL A 42 6.955 9.096 -0.420 1.00 0.00 C ATOM 559 H VAL A 42 6.094 5.692 -1.687 1.00 0.00 H ATOM 560 HA VAL A 42 6.581 8.239 -2.702 1.00 0.00 H ATOM 561 HB VAL A 42 6.561 7.005 -0.259 1.00 0.00 H ATOM 562 HG11 VAL A 42 8.887 6.227 -0.564 1.00 0.00 H ATOM 563 HG12 VAL A 42 9.416 7.915 -0.759 1.00 0.00 H ATOM 564 HG13 VAL A 42 8.732 7.369 0.792 1.00 0.00 H ATOM 565 HG21 VAL A 42 7.478 9.372 0.495 1.00 0.00 H ATOM 566 HG22 VAL A 42 7.273 9.748 -1.232 1.00 0.00 H ATOM 567 HG23 VAL A 42 5.880 9.202 -0.269 1.00 0.00 H ATOM 568 N GLU A 43 8.992 6.055 -3.013 1.00 0.00 N ATOM 569 CA GLU A 43 10.265 5.790 -3.662 1.00 0.00 C ATOM 570 C GLU A 43 10.089 5.763 -5.182 1.00 0.00 C ATOM 571 O GLU A 43 11.062 5.894 -5.925 1.00 0.00 O ATOM 572 CB GLU A 43 10.874 4.480 -3.158 1.00 0.00 C ATOM 573 CG GLU A 43 12.376 4.428 -3.446 1.00 0.00 C ATOM 574 CD GLU A 43 13.064 3.371 -2.579 1.00 0.00 C ATOM 575 OE1 GLU A 43 12.447 2.350 -2.240 1.00 0.00 O ATOM 576 OE2 GLU A 43 14.285 3.639 -2.260 1.00 0.00 O ATOM 577 H GLU A 43 8.557 5.258 -2.593 1.00 0.00 H ATOM 578 HA GLU A 43 10.913 6.619 -3.379 1.00 0.00 H ATOM 579 HB3 GLU A 43 10.378 3.636 -3.636 1.00 0.00 H ATOM 580 HG3 GLU A 43 12.821 5.405 -3.257 1.00 0.00 H ATOM 581 HE2 GLU A 43 14.411 4.629 -2.191 1.00 0.00 H ATOM 582 N SER A 44 8.844 5.594 -5.600 1.00 0.00 N ATOM 583 CA SER A 44 8.530 5.549 -7.017 1.00 0.00 C ATOM 584 C SER A 44 8.146 6.944 -7.513 1.00 0.00 C ATOM 585 O SER A 44 7.617 7.093 -8.613 1.00 0.00 O ATOM 586 CB SER A 44 7.401 4.556 -7.300 1.00 0.00 C ATOM 587 OG SER A 44 6.115 5.155 -7.155 1.00 0.00 O ATOM 588 H SER A 44 8.059 5.489 -4.989 1.00 0.00 H ATOM 589 HA SER A 44 9.443 5.207 -7.505 1.00 0.00 H ATOM 590 HB3 SER A 44 7.484 3.709 -6.621 1.00 0.00 H ATOM 591 HG SER A 44 5.468 4.489 -6.783 1.00 0.00 H ATOM 592 N ASN A 45 8.429 7.932 -6.677 1.00 0.00 N ATOM 593 CA ASN A 45 8.120 9.311 -7.016 1.00 0.00 C ATOM 594 C ASN A 45 6.603 9.513 -6.984 1.00 0.00 C ATOM 595 O ASN A 45 6.105 10.571 -7.365 1.00 0.00 O ATOM 596 CB ASN A 45 8.612 9.656 -8.424 1.00 0.00 C ATOM 597 CG ASN A 45 9.696 10.735 -8.376 1.00 0.00 C ATOM 598 OD1 ASN A 45 10.537 10.768 -7.493 1.00 0.00 O ATOM 599 ND2 ASN A 45 9.628 11.614 -9.372 1.00 0.00 N ATOM 600 H ASN A 45 8.859 7.804 -5.784 1.00 0.00 H ATOM 601 HA ASN A 45 8.636 9.913 -6.268 1.00 0.00 H ATOM 602 HB3 ASN A 45 7.776 10.002 -9.030 1.00 0.00 H ATOM 603 HD21 ASN A 45 8.912 11.530 -10.065 1.00 0.00 H ATOM 604 HD22 ASN A 45 10.294 12.358 -9.429 1.00 0.00 H ATOM 605 N GLY A 46 5.911 8.481 -6.524 1.00 0.00 N ATOM 606 CA GLY A 46 4.461 8.531 -6.437 1.00 0.00 C ATOM 607 C GLY A 46 3.816 8.031 -7.731 1.00 0.00 C ATOM 608 O GLY A 46 2.628 8.248 -7.960 1.00 0.00 O ATOM 609 H GLY A 46 6.323 7.623 -6.216 1.00 0.00 H ATOM 610 HA2 GLY A 46 4.123 7.921 -5.599 1.00 0.00 H ATOM 611 HA3 GLY A 46 4.141 9.553 -6.238 1.00 0.00 H ATOM 612 N THR A 47 4.629 7.372 -8.544 1.00 0.00 N ATOM 613 CA THR A 47 4.153 6.840 -9.809 1.00 0.00 C ATOM 614 C THR A 47 3.432 5.508 -9.590 1.00 0.00 C ATOM 615 O THR A 47 2.273 5.355 -9.971 1.00 0.00 O ATOM 616 CB THR A 47 5.348 6.735 -10.759 1.00 0.00 C ATOM 617 OG1 THR A 47 5.680 8.090 -11.049 1.00 0.00 O ATOM 618 CG2 THR A 47 4.967 6.145 -12.118 1.00 0.00 C ATOM 619 H THR A 47 5.595 7.199 -8.350 1.00 0.00 H ATOM 620 HA THR A 47 3.422 7.536 -10.220 1.00 0.00 H ATOM 621 HB THR A 47 6.160 6.169 -10.301 1.00 0.00 H ATOM 622 HG1 THR A 47 6.409 8.402 -10.441 1.00 0.00 H ATOM 623 HG21 THR A 47 4.078 5.523 -12.007 1.00 0.00 H ATOM 624 HG22 THR A 47 4.761 6.953 -12.819 1.00 0.00 H ATOM 625 HG23 THR A 47 5.791 5.538 -12.493 1.00 0.00 H ATOM 626 N LEU A 48 4.149 4.578 -8.977 1.00 0.00 N ATOM 627 CA LEU A 48 3.593 3.263 -8.704 1.00 0.00 C ATOM 628 C LEU A 48 2.138 3.414 -8.256 1.00 0.00 C ATOM 629 O LEU A 48 1.782 4.398 -7.609 1.00 0.00 O ATOM 630 CB LEU A 48 4.469 2.509 -7.702 1.00 0.00 C ATOM 631 CG LEU A 48 4.396 0.982 -7.764 1.00 0.00 C ATOM 632 CD1 LEU A 48 4.404 0.492 -9.213 1.00 0.00 C ATOM 633 CD2 LEU A 48 5.516 0.346 -6.938 1.00 0.00 C ATOM 634 H LEU A 48 5.092 4.710 -8.671 1.00 0.00 H ATOM 635 HA LEU A 48 3.612 2.700 -9.636 1.00 0.00 H ATOM 636 HB3 LEU A 48 4.193 2.826 -6.696 1.00 0.00 H ATOM 637 HG LEU A 48 3.452 0.667 -7.322 1.00 0.00 H ATOM 638 HD11 LEU A 48 5.059 1.126 -9.808 1.00 0.00 H ATOM 639 HD12 LEU A 48 4.765 -0.537 -9.247 1.00 0.00 H ATOM 640 HD13 LEU A 48 3.392 0.534 -9.616 1.00 0.00 H ATOM 641 HD21 LEU A 48 5.334 0.526 -5.879 1.00 0.00 H ATOM 642 HD22 LEU A 48 5.541 -0.728 -7.125 1.00 0.00 H ATOM 643 HD23 LEU A 48 6.472 0.785 -7.222 1.00 0.00 H ATOM 644 N THR A 49 1.336 2.424 -8.619 1.00 0.00 N ATOM 645 CA THR A 49 -0.073 2.434 -8.263 1.00 0.00 C ATOM 646 C THR A 49 -0.480 1.088 -7.659 1.00 0.00 C ATOM 647 O THR A 49 0.329 0.164 -7.592 1.00 0.00 O ATOM 648 CB THR A 49 -0.874 2.805 -9.512 1.00 0.00 C ATOM 649 OG1 THR A 49 -1.019 1.572 -10.212 1.00 0.00 O ATOM 650 CG2 THR A 49 -0.079 3.689 -10.475 1.00 0.00 C ATOM 651 H THR A 49 1.633 1.627 -9.145 1.00 0.00 H ATOM 652 HA THR A 49 -0.228 3.190 -7.493 1.00 0.00 H ATOM 653 HB THR A 49 -1.820 3.275 -9.243 1.00 0.00 H ATOM 654 HG1 THR A 49 -0.196 1.015 -10.096 1.00 0.00 H ATOM 655 HG21 THR A 49 0.134 4.646 -9.998 1.00 0.00 H ATOM 656 HG22 THR A 49 0.857 3.196 -10.734 1.00 0.00 H ATOM 657 HG23 THR A 49 -0.663 3.858 -11.381 1.00 0.00 H ATOM 658 N LEU A 50 -1.733 1.020 -7.234 1.00 0.00 N ATOM 659 CA LEU A 50 -2.257 -0.196 -6.638 1.00 0.00 C ATOM 660 C LEU A 50 -3.112 -0.937 -7.668 1.00 0.00 C ATOM 661 O LEU A 50 -4.224 -0.511 -7.978 1.00 0.00 O ATOM 662 CB LEU A 50 -2.998 0.121 -5.338 1.00 0.00 C ATOM 663 CG LEU A 50 -3.948 -0.965 -4.825 1.00 0.00 C ATOM 664 CD1 LEU A 50 -3.241 -1.886 -3.829 1.00 0.00 C ATOM 665 CD2 LEU A 50 -5.216 -0.348 -4.234 1.00 0.00 C ATOM 666 H LEU A 50 -2.385 1.777 -7.292 1.00 0.00 H ATOM 667 HA LEU A 50 -1.405 -0.826 -6.379 1.00 0.00 H ATOM 668 HB3 LEU A 50 -3.569 1.037 -5.481 1.00 0.00 H ATOM 669 HG LEU A 50 -4.252 -1.579 -5.672 1.00 0.00 H ATOM 670 HD11 LEU A 50 -2.389 -2.362 -4.316 1.00 0.00 H ATOM 671 HD12 LEU A 50 -2.893 -1.303 -2.977 1.00 0.00 H ATOM 672 HD13 LEU A 50 -3.937 -2.652 -3.485 1.00 0.00 H ATOM 673 HD21 LEU A 50 -5.488 -0.879 -3.321 1.00 0.00 H ATOM 674 HD22 LEU A 50 -5.036 0.702 -4.003 1.00 0.00 H ATOM 675 HD23 LEU A 50 -6.029 -0.426 -4.956 1.00 0.00 H ATOM 676 N SER A 51 -2.561 -2.031 -8.170 1.00 0.00 N ATOM 677 CA SER A 51 -3.260 -2.834 -9.159 1.00 0.00 C ATOM 678 C SER A 51 -4.548 -3.400 -8.559 1.00 0.00 C ATOM 679 O SER A 51 -5.587 -3.420 -9.217 1.00 0.00 O ATOM 680 CB SER A 51 -2.372 -3.969 -9.675 1.00 0.00 C ATOM 681 OG SER A 51 -2.128 -3.863 -11.075 1.00 0.00 O ATOM 682 H SER A 51 -1.656 -2.370 -7.914 1.00 0.00 H ATOM 683 HA SER A 51 -3.487 -2.152 -9.978 1.00 0.00 H ATOM 684 HB3 SER A 51 -2.846 -4.926 -9.462 1.00 0.00 H ATOM 685 HG SER A 51 -2.159 -4.768 -11.498 1.00 0.00 H ATOM 686 N HIS A 52 -4.437 -3.847 -7.316 1.00 0.00 N ATOM 687 CA HIS A 52 -5.580 -4.412 -6.620 1.00 0.00 C ATOM 688 C HIS A 52 -5.195 -4.728 -5.173 1.00 0.00 C ATOM 689 O HIS A 52 -4.073 -4.451 -4.751 1.00 0.00 O ATOM 690 CB HIS A 52 -6.126 -5.630 -7.368 1.00 0.00 C ATOM 691 CG HIS A 52 -5.267 -6.864 -7.240 1.00 0.00 C ATOM 692 ND1 HIS A 52 -4.123 -7.064 -7.994 1.00 0.00 N ATOM 693 CD2 HIS A 52 -5.395 -7.961 -6.438 1.00 0.00 C ATOM 694 CE1 HIS A 52 -3.595 -8.230 -7.654 1.00 0.00 C ATOM 695 NE2 HIS A 52 -4.386 -8.785 -6.690 1.00 0.00 N ATOM 696 H HIS A 52 -3.589 -3.827 -6.789 1.00 0.00 H ATOM 697 HA HIS A 52 -6.357 -3.646 -6.620 1.00 0.00 H ATOM 698 HB3 HIS A 52 -6.228 -5.378 -8.423 1.00 0.00 H ATOM 699 HD1 HIS A 52 -3.757 -6.434 -8.680 1.00 0.00 H ATOM 700 HD2 HIS A 52 -6.191 -8.130 -5.713 1.00 0.00 H ATOM 701 HE1 HIS A 52 -2.689 -8.670 -8.071 1.00 0.00 H ATOM 702 HE2 HIS A 52 -4.199 -9.640 -6.206 1.00 0.00 H ATOM 703 N PHE A 53 -6.147 -5.305 -4.454 1.00 0.00 N ATOM 704 CA PHE A 53 -5.920 -5.662 -3.063 1.00 0.00 C ATOM 705 C PHE A 53 -5.288 -7.050 -2.950 1.00 0.00 C ATOM 706 O PHE A 53 -4.957 -7.671 -3.960 1.00 0.00 O ATOM 707 CB PHE A 53 -7.288 -5.679 -2.378 1.00 0.00 C ATOM 708 CG PHE A 53 -7.623 -4.391 -1.624 1.00 0.00 C ATOM 709 CD1 PHE A 53 -7.226 -4.237 -0.332 1.00 0.00 C ATOM 710 CD2 PHE A 53 -8.318 -3.401 -2.244 1.00 0.00 C ATOM 711 CE1 PHE A 53 -7.537 -3.042 0.368 1.00 0.00 C ATOM 712 CE2 PHE A 53 -8.628 -2.205 -1.544 1.00 0.00 C ATOM 713 CZ PHE A 53 -8.231 -2.050 -0.252 1.00 0.00 C ATOM 714 H PHE A 53 -7.056 -5.527 -4.804 1.00 0.00 H ATOM 715 HA PHE A 53 -5.240 -4.920 -2.645 1.00 0.00 H ATOM 716 HB3 PHE A 53 -7.322 -6.517 -1.681 1.00 0.00 H ATOM 717 HD1 PHE A 53 -6.669 -5.031 0.166 1.00 0.00 H ATOM 718 HD2 PHE A 53 -8.636 -3.525 -3.280 1.00 0.00 H ATOM 719 HE1 PHE A 53 -7.217 -2.918 1.403 1.00 0.00 H ATOM 720 HE2 PHE A 53 -9.185 -1.411 -2.042 1.00 0.00 H ATOM 721 HZ PHE A 53 -8.469 -1.133 0.285 1.00 0.00 H ATOM 722 N GLY A 54 -5.140 -7.499 -1.712 1.00 0.00 N ATOM 723 CA GLY A 54 -4.553 -8.803 -1.453 1.00 0.00 C ATOM 724 C GLY A 54 -3.200 -8.944 -2.154 1.00 0.00 C ATOM 725 O GLY A 54 -2.639 -7.960 -2.632 1.00 0.00 O ATOM 726 H GLY A 54 -5.412 -6.989 -0.896 1.00 0.00 H ATOM 727 HA2 GLY A 54 -4.428 -8.943 -0.380 1.00 0.00 H ATOM 728 HA3 GLY A 54 -5.229 -9.585 -1.800 1.00 0.00 H ATOM 729 N LYS A 55 -2.714 -10.177 -2.190 1.00 0.00 N ATOM 730 CA LYS A 55 -1.437 -10.459 -2.822 1.00 0.00 C ATOM 731 C LYS A 55 -1.625 -10.507 -4.340 1.00 0.00 C ATOM 732 O LYS A 55 -2.704 -10.847 -4.826 1.00 0.00 O ATOM 733 CB LYS A 55 -0.819 -11.731 -2.238 1.00 0.00 C ATOM 734 CG LYS A 55 -0.821 -11.688 -0.709 1.00 0.00 C ATOM 735 CD LYS A 55 0.543 -11.251 -0.171 1.00 0.00 C ATOM 736 CE LYS A 55 1.133 -12.316 0.756 1.00 0.00 C ATOM 737 NZ LYS A 55 1.841 -11.682 1.891 1.00 0.00 N ATOM 738 H LYS A 55 -3.177 -10.972 -1.797 1.00 0.00 H ATOM 739 HA LYS A 55 -0.765 -9.635 -2.584 1.00 0.00 H ATOM 740 HB3 LYS A 55 0.202 -11.843 -2.601 1.00 0.00 H ATOM 741 HG3 LYS A 55 -1.073 -12.672 -0.315 1.00 0.00 H ATOM 742 HD3 LYS A 55 0.440 -10.311 0.370 1.00 0.00 H ATOM 743 HE3 LYS A 55 1.823 -12.950 0.198 1.00 0.00 H ATOM 744 HZ1 LYS A 55 1.263 -11.718 2.705 1.00 0.00 H ATOM 745 HZ2 LYS A 55 2.695 -12.172 2.066 1.00 0.00 H ATOM 746 HZ3 LYS A 55 2.043 -10.729 1.667 1.00 0.00 H ATOM 747 N CYS A 56 -0.559 -10.164 -5.048 1.00 0.00 N ATOM 748 CA CYS A 56 -0.593 -10.164 -6.501 1.00 0.00 C ATOM 749 C CYS A 56 -0.811 -11.602 -6.975 1.00 0.00 C ATOM 750 O CYS A 56 -1.405 -11.828 -8.028 1.00 0.00 O ATOM 751 CB CYS A 56 0.678 -9.554 -7.095 1.00 0.00 C ATOM 752 SG CYS A 56 0.399 -8.438 -8.519 1.00 0.00 S ATOM 753 H CYS A 56 0.315 -9.889 -4.646 1.00 0.00 H ATOM 754 HA CYS A 56 -1.427 -9.528 -6.794 1.00 0.00 H ATOM 755 HB3 CYS A 56 1.340 -10.361 -7.409 1.00 0.00 H TER 756 CYS A 56