ATOM 1 N PHE A 1 7.769 5.090 -4.608 1.00 0.00 N ATOM 2 CA PHE A 1 6.903 4.048 -3.988 1.00 0.00 C ATOM 3 C PHE A 1 7.309 3.868 -2.520 1.00 0.00 C ATOM 4 O PHE A 1 6.574 3.312 -1.727 1.00 0.00 O ATOM 5 CB PHE A 1 7.068 2.731 -4.769 1.00 0.00 C ATOM 6 CG PHE A 1 6.949 1.536 -3.847 1.00 0.00 C ATOM 7 CD1 PHE A 1 5.700 1.171 -3.325 1.00 0.00 C ATOM 8 CD2 PHE A 1 8.091 0.795 -3.513 1.00 0.00 C ATOM 9 CE1 PHE A 1 5.595 0.065 -2.470 1.00 0.00 C ATOM 10 CE2 PHE A 1 7.985 -0.310 -2.659 1.00 0.00 C ATOM 11 CZ PHE A 1 6.739 -0.675 -2.138 1.00 0.00 C ATOM 12 H1 PHE A 1 7.969 5.835 -3.911 1.00 0.00 H ATOM 13 H2 PHE A 1 8.663 4.656 -4.916 1.00 0.00 H ATOM 14 H3 PHE A 1 7.282 5.505 -5.427 1.00 0.00 H ATOM 15 HA PHE A 1 5.872 4.367 -4.035 1.00 0.00 H ATOM 16 HB2 PHE A 1 6.301 2.670 -5.527 1.00 0.00 H ATOM 17 HB3 PHE A 1 8.038 2.719 -5.245 1.00 0.00 H ATOM 18 HD1 PHE A 1 4.820 1.741 -3.579 1.00 0.00 H ATOM 19 HD2 PHE A 1 9.053 1.077 -3.914 1.00 0.00 H ATOM 20 HE1 PHE A 1 4.634 -0.217 -2.068 1.00 0.00 H ATOM 21 HE2 PHE A 1 8.866 -0.881 -2.403 1.00 0.00 H ATOM 22 HZ PHE A 1 6.657 -1.527 -1.480 1.00 0.00 H ATOM 23 N VAL A 2 8.471 4.332 -2.151 1.00 0.00 N ATOM 24 CA VAL A 2 8.913 4.185 -0.736 1.00 0.00 C ATOM 25 C VAL A 2 8.348 5.338 0.096 1.00 0.00 C ATOM 26 O VAL A 2 8.453 5.351 1.306 1.00 0.00 O ATOM 27 CB VAL A 2 10.442 4.200 -0.666 1.00 0.00 C ATOM 28 CG1 VAL A 2 10.985 2.832 -1.082 1.00 0.00 C ATOM 29 CG2 VAL A 2 10.991 5.270 -1.611 1.00 0.00 C ATOM 30 H VAL A 2 9.051 4.778 -2.804 1.00 0.00 H ATOM 31 HA VAL A 2 8.546 3.248 -0.343 1.00 0.00 H ATOM 32 HB VAL A 2 10.754 4.416 0.346 1.00 0.00 H ATOM 33 HG11 VAL A 2 10.221 2.084 -0.936 1.00 0.00 H ATOM 34 HG12 VAL A 2 11.269 2.859 -2.124 1.00 0.00 H ATOM 35 HG13 VAL A 2 11.847 2.588 -0.479 1.00 0.00 H ATOM 36 HG21 VAL A 2 10.238 6.029 -1.771 1.00 0.00 H ATOM 37 HG22 VAL A 2 11.870 5.721 -1.175 1.00 0.00 H ATOM 38 HG23 VAL A 2 11.249 4.816 -2.555 1.00 0.00 H ATOM 39 N ASN A 3 7.744 6.307 -0.540 1.00 0.00 N ATOM 40 CA ASN A 3 7.172 7.451 0.223 1.00 0.00 C ATOM 41 C ASN A 3 6.678 8.528 -0.746 1.00 0.00 C ATOM 42 O ASN A 3 6.822 9.708 -0.499 1.00 0.00 O ATOM 43 CB ASN A 3 8.252 8.043 1.132 1.00 0.00 C ATOM 44 CG ASN A 3 9.539 8.244 0.331 1.00 0.00 C ATOM 45 OD1 ASN A 3 10.173 7.288 -0.072 1.00 0.00 O ATOM 46 ND2 ASN A 3 9.957 9.455 0.082 1.00 0.00 N ATOM 47 H ASN A 3 7.666 6.279 -1.517 1.00 0.00 H ATOM 48 HA ASN A 3 6.347 7.104 0.826 1.00 0.00 H ATOM 49 HB2 ASN A 3 7.913 8.995 1.519 1.00 0.00 H ATOM 50 HB3 ASN A 3 8.441 7.368 1.953 1.00 0.00 H ATOM 51 HD21 ASN A 3 9.447 10.226 0.407 1.00 0.00 H ATOM 52 HD22 ASN A 3 10.780 9.594 -0.431 1.00 0.00 H ATOM 53 N GLN A 4 6.095 8.135 -1.847 1.00 0.00 N ATOM 54 CA GLN A 4 5.593 9.147 -2.820 1.00 0.00 C ATOM 55 C GLN A 4 4.134 8.847 -3.170 1.00 0.00 C ATOM 56 O GLN A 4 3.523 7.956 -2.614 1.00 0.00 O ATOM 57 CB GLN A 4 6.447 9.106 -4.091 1.00 0.00 C ATOM 58 CG GLN A 4 6.144 7.832 -4.883 1.00 0.00 C ATOM 59 CD GLN A 4 6.734 7.954 -6.290 1.00 0.00 C ATOM 60 OE1 GLN A 4 7.936 8.047 -6.452 1.00 0.00 O ATOM 61 NE2 GLN A 4 5.935 7.960 -7.323 1.00 0.00 N ATOM 62 H GLN A 4 5.985 7.178 -2.031 1.00 0.00 H ATOM 63 HA GLN A 4 5.658 10.130 -2.377 1.00 0.00 H ATOM 64 HB2 GLN A 4 6.224 9.970 -4.700 1.00 0.00 H ATOM 65 HB3 GLN A 4 7.492 9.119 -3.821 1.00 0.00 H ATOM 66 HG2 GLN A 4 6.583 6.982 -4.380 1.00 0.00 H ATOM 67 HG3 GLN A 4 5.076 7.696 -4.955 1.00 0.00 H ATOM 68 HE21 GLN A 4 4.966 7.885 -7.194 1.00 0.00 H ATOM 69 HE22 GLN A 4 6.305 8.039 -8.227 1.00 0.00 H ATOM 70 N HIS A 5 3.571 9.588 -4.086 1.00 0.00 N ATOM 71 CA HIS A 5 2.151 9.350 -4.471 1.00 0.00 C ATOM 72 C HIS A 5 1.968 7.888 -4.884 1.00 0.00 C ATOM 73 O HIS A 5 2.875 7.255 -5.382 1.00 0.00 O ATOM 74 CB HIS A 5 1.783 10.260 -5.644 1.00 0.00 C ATOM 75 CG HIS A 5 2.204 11.670 -5.331 1.00 0.00 C ATOM 76 ND1 HIS A 5 2.947 12.415 -6.223 1.00 0.00 N ATOM 77 CD2 HIS A 5 1.986 12.450 -4.229 1.00 0.00 C ATOM 78 CE1 HIS A 5 3.155 13.607 -5.648 1.00 0.00 C ATOM 79 NE2 HIS A 5 2.587 13.675 -4.426 1.00 0.00 N ATOM 80 H HIS A 5 4.081 10.302 -4.520 1.00 0.00 H ATOM 81 HA HIS A 5 1.508 9.569 -3.631 1.00 0.00 H ATOM 82 HB2 HIS A 5 2.289 9.921 -6.536 1.00 0.00 H ATOM 83 HB3 HIS A 5 0.715 10.232 -5.802 1.00 0.00 H ATOM 84 HD2 HIS A 5 1.434 12.154 -3.349 1.00 0.00 H ATOM 85 HE1 HIS A 5 3.709 14.414 -6.105 1.00 0.00 H ATOM 86 HE2 HIS A 5 2.599 14.436 -3.809 1.00 0.00 H ATOM 87 N LEU A 6 0.796 7.352 -4.680 1.00 0.00 N ATOM 88 CA LEU A 6 0.547 5.932 -5.058 1.00 0.00 C ATOM 89 C LEU A 6 -0.925 5.765 -5.431 1.00 0.00 C ATOM 90 O LEU A 6 -1.267 5.473 -6.560 1.00 0.00 O ATOM 91 CB LEU A 6 0.886 5.029 -3.869 1.00 0.00 C ATOM 92 CG LEU A 6 1.766 3.870 -4.339 1.00 0.00 C ATOM 93 CD1 LEU A 6 3.171 4.388 -4.644 1.00 0.00 C ATOM 94 CD2 LEU A 6 1.842 2.812 -3.235 1.00 0.00 C ATOM 95 H LEU A 6 0.079 7.883 -4.277 1.00 0.00 H ATOM 96 HA LEU A 6 1.159 5.670 -5.898 1.00 0.00 H ATOM 97 HB2 LEU A 6 1.416 5.603 -3.121 1.00 0.00 H ATOM 98 HB3 LEU A 6 -0.022 4.639 -3.445 1.00 0.00 H ATOM 99 HG LEU A 6 1.339 3.434 -5.230 1.00 0.00 H ATOM 100 HD11 LEU A 6 3.244 5.426 -4.352 1.00 0.00 H ATOM 101 HD12 LEU A 6 3.896 3.807 -4.092 1.00 0.00 H ATOM 102 HD13 LEU A 6 3.368 4.298 -5.702 1.00 0.00 H ATOM 103 HD21 LEU A 6 0.880 2.726 -2.752 1.00 0.00 H ATOM 104 HD22 LEU A 6 2.114 1.860 -3.668 1.00 0.00 H ATOM 105 HD23 LEU A 6 2.586 3.103 -2.508 1.00 0.00 H ATOM 106 N CYS A 7 -1.793 5.965 -4.487 1.00 0.00 N ATOM 107 CA CYS A 7 -3.255 5.839 -4.757 1.00 0.00 C ATOM 108 C CYS A 7 -3.592 4.419 -5.220 1.00 0.00 C ATOM 109 O CYS A 7 -2.780 3.745 -5.819 1.00 0.00 O ATOM 110 CB CYS A 7 -3.663 6.839 -5.841 1.00 0.00 C ATOM 111 SG CYS A 7 -5.316 7.478 -5.471 1.00 0.00 S ATOM 112 H CYS A 7 -1.480 6.207 -3.593 1.00 0.00 H ATOM 113 HA CYS A 7 -3.802 6.056 -3.853 1.00 0.00 H ATOM 114 HB2 CYS A 7 -2.957 7.656 -5.863 1.00 0.00 H ATOM 115 HB3 CYS A 7 -3.674 6.345 -6.802 1.00 0.00 H ATOM 116 N GLY A 8 -4.793 3.974 -4.921 1.00 0.00 N ATOM 117 CA GLY A 8 -5.257 2.596 -5.301 1.00 0.00 C ATOM 118 C GLY A 8 -4.439 2.020 -6.461 1.00 0.00 C ATOM 119 O GLY A 8 -3.820 0.984 -6.333 1.00 0.00 O ATOM 120 H GLY A 8 -5.401 4.556 -4.423 1.00 0.00 H ATOM 121 HA2 GLY A 8 -5.161 1.943 -4.447 1.00 0.00 H ATOM 122 HA3 GLY A 8 -6.296 2.643 -5.593 1.00 0.00 H ATOM 123 N SER A 9 -4.440 2.672 -7.592 1.00 0.00 N ATOM 124 CA SER A 9 -3.672 2.144 -8.755 1.00 0.00 C ATOM 125 C SER A 9 -2.311 1.629 -8.286 1.00 0.00 C ATOM 126 O SER A 9 -2.098 0.440 -8.159 1.00 0.00 O ATOM 127 CB SER A 9 -3.474 3.255 -9.787 1.00 0.00 C ATOM 128 OG SER A 9 -2.649 2.774 -10.839 1.00 0.00 O ATOM 129 H SER A 9 -4.954 3.502 -7.679 1.00 0.00 H ATOM 130 HA SER A 9 -4.221 1.331 -9.204 1.00 0.00 H ATOM 131 HB2 SER A 9 -4.429 3.549 -10.190 1.00 0.00 H ATOM 132 HB3 SER A 9 -3.009 4.109 -9.312 1.00 0.00 H ATOM 133 HG SER A 9 -2.814 1.833 -10.940 1.00 0.00 H ATOM 134 N ASP A 10 -1.386 2.510 -8.026 1.00 0.00 N ATOM 135 CA ASP A 10 -0.044 2.056 -7.565 1.00 0.00 C ATOM 136 C ASP A 10 -0.156 1.504 -6.140 1.00 0.00 C ATOM 137 O ASP A 10 0.782 0.945 -5.605 1.00 0.00 O ATOM 138 CB ASP A 10 0.929 3.237 -7.583 1.00 0.00 C ATOM 139 CG ASP A 10 1.375 3.511 -9.021 1.00 0.00 C ATOM 140 OD1 ASP A 10 0.536 3.447 -9.904 1.00 0.00 O ATOM 141 OD2 ASP A 10 2.550 3.781 -9.213 1.00 0.00 O ATOM 142 H ASP A 10 -1.575 3.466 -8.132 1.00 0.00 H ATOM 143 HA ASP A 10 0.318 1.281 -8.224 1.00 0.00 H ATOM 144 HB2 ASP A 10 0.439 4.114 -7.182 1.00 0.00 H ATOM 145 HB3 ASP A 10 1.792 2.999 -6.981 1.00 0.00 H ATOM 146 N LEU A 11 -1.297 1.656 -5.523 1.00 0.00 N ATOM 147 CA LEU A 11 -1.475 1.147 -4.131 1.00 0.00 C ATOM 148 C LEU A 11 -1.535 -0.382 -4.137 1.00 0.00 C ATOM 149 O LEU A 11 -0.754 -1.046 -3.484 1.00 0.00 O ATOM 150 CB LEU A 11 -2.790 1.686 -3.562 1.00 0.00 C ATOM 151 CG LEU A 11 -2.545 2.418 -2.239 1.00 0.00 C ATOM 152 CD1 LEU A 11 -1.570 1.620 -1.375 1.00 0.00 C ATOM 153 CD2 LEU A 11 -1.960 3.802 -2.523 1.00 0.00 C ATOM 154 H LEU A 11 -2.040 2.110 -5.974 1.00 0.00 H ATOM 155 HA LEU A 11 -0.652 1.477 -3.516 1.00 0.00 H ATOM 156 HB2 LEU A 11 -3.223 2.368 -4.268 1.00 0.00 H ATOM 157 HB3 LEU A 11 -3.471 0.866 -3.393 1.00 0.00 H ATOM 158 HG LEU A 11 -3.482 2.526 -1.711 1.00 0.00 H ATOM 159 HD11 LEU A 11 -1.590 0.584 -1.676 1.00 0.00 H ATOM 160 HD12 LEU A 11 -0.573 2.015 -1.502 1.00 0.00 H ATOM 161 HD13 LEU A 11 -1.861 1.701 -0.338 1.00 0.00 H ATOM 162 HD21 LEU A 11 -1.807 3.917 -3.586 1.00 0.00 H ATOM 163 HD22 LEU A 11 -2.644 4.561 -2.174 1.00 0.00 H ATOM 164 HD23 LEU A 11 -1.015 3.906 -2.010 1.00 0.00 H ATOM 165 N VAL A 12 -2.469 -0.946 -4.854 1.00 0.00 N ATOM 166 CA VAL A 12 -2.592 -2.431 -4.883 1.00 0.00 C ATOM 167 C VAL A 12 -1.517 -3.028 -5.798 1.00 0.00 C ATOM 168 O VAL A 12 -0.953 -4.066 -5.512 1.00 0.00 O ATOM 169 CB VAL A 12 -3.991 -2.816 -5.385 1.00 0.00 C ATOM 170 CG1 VAL A 12 -5.028 -1.859 -4.807 1.00 0.00 C ATOM 171 CG2 VAL A 12 -4.042 -2.745 -6.910 1.00 0.00 C ATOM 172 H VAL A 12 -3.097 -0.391 -5.365 1.00 0.00 H ATOM 173 HA VAL A 12 -2.456 -2.815 -3.883 1.00 0.00 H ATOM 174 HB VAL A 12 -4.225 -3.816 -5.065 1.00 0.00 H ATOM 175 HG11 VAL A 12 -4.536 -1.126 -4.187 1.00 0.00 H ATOM 176 HG12 VAL A 12 -5.546 -1.362 -5.613 1.00 0.00 H ATOM 177 HG13 VAL A 12 -5.737 -2.416 -4.213 1.00 0.00 H ATOM 178 HG21 VAL A 12 -3.679 -1.782 -7.236 1.00 0.00 H ATOM 179 HG22 VAL A 12 -3.425 -3.527 -7.326 1.00 0.00 H ATOM 180 HG23 VAL A 12 -5.062 -2.877 -7.240 1.00 0.00 H ATOM 181 N GLU A 13 -1.227 -2.383 -6.894 1.00 0.00 N ATOM 182 CA GLU A 13 -0.188 -2.919 -7.819 1.00 0.00 C ATOM 183 C GLU A 13 1.132 -3.076 -7.060 1.00 0.00 C ATOM 184 O GLU A 13 1.965 -3.895 -7.400 1.00 0.00 O ATOM 185 CB GLU A 13 0.003 -1.950 -8.986 1.00 0.00 C ATOM 186 CG GLU A 13 0.774 -2.646 -10.109 1.00 0.00 C ATOM 187 CD GLU A 13 2.178 -2.047 -10.211 1.00 0.00 C ATOM 188 OE1 GLU A 13 2.919 -2.155 -9.248 1.00 0.00 O ATOM 189 OE2 GLU A 13 2.489 -1.489 -11.251 1.00 0.00 O ATOM 190 H GLU A 13 -1.691 -1.547 -7.109 1.00 0.00 H ATOM 191 HA GLU A 13 -0.503 -3.880 -8.197 1.00 0.00 H ATOM 192 HB2 GLU A 13 -0.963 -1.634 -9.353 1.00 0.00 H ATOM 193 HB3 GLU A 13 0.560 -1.087 -8.651 1.00 0.00 H ATOM 194 HG2 GLU A 13 0.847 -3.702 -9.894 1.00 0.00 H ATOM 195 HG3 GLU A 13 0.256 -2.503 -11.045 1.00 0.00 H ATOM 196 N ALA A 14 1.325 -2.305 -6.028 1.00 0.00 N ATOM 197 CA ALA A 14 2.580 -2.413 -5.244 1.00 0.00 C ATOM 198 C ALA A 14 2.386 -3.468 -4.163 1.00 0.00 C ATOM 199 O ALA A 14 3.077 -4.457 -4.148 1.00 0.00 O ATOM 200 CB ALA A 14 2.916 -1.062 -4.608 1.00 0.00 C ATOM 201 H ALA A 14 0.643 -1.665 -5.765 1.00 0.00 H ATOM 202 HA ALA A 14 3.381 -2.721 -5.899 1.00 0.00 H ATOM 203 HB1 ALA A 14 2.935 -0.300 -5.373 1.00 0.00 H ATOM 204 HB2 ALA A 14 2.165 -0.813 -3.873 1.00 0.00 H ATOM 205 HB3 ALA A 14 3.882 -1.118 -4.131 1.00 0.00 H ATOM 206 N LEU A 15 1.432 -3.287 -3.277 1.00 0.00 N ATOM 207 CA LEU A 15 1.182 -4.320 -2.222 1.00 0.00 C ATOM 208 C LEU A 15 1.345 -5.694 -2.864 1.00 0.00 C ATOM 209 O LEU A 15 1.790 -6.642 -2.249 1.00 0.00 O ATOM 210 CB LEU A 15 -0.242 -4.172 -1.685 1.00 0.00 C ATOM 211 CG LEU A 15 -0.335 -2.915 -0.821 1.00 0.00 C ATOM 212 CD1 LEU A 15 -1.800 -2.507 -0.670 1.00 0.00 C ATOM 213 CD2 LEU A 15 0.260 -3.201 0.560 1.00 0.00 C ATOM 214 H LEU A 15 0.872 -2.490 -3.320 1.00 0.00 H ATOM 215 HA LEU A 15 1.892 -4.205 -1.415 1.00 0.00 H ATOM 216 HB2 LEU A 15 -0.932 -4.091 -2.513 1.00 0.00 H ATOM 217 HB3 LEU A 15 -0.495 -5.036 -1.089 1.00 0.00 H ATOM 218 HG LEU A 15 0.215 -2.113 -1.294 1.00 0.00 H ATOM 219 HD11 LEU A 15 -2.434 -3.337 -0.945 1.00 0.00 H ATOM 220 HD12 LEU A 15 -1.994 -2.230 0.356 1.00 0.00 H ATOM 221 HD13 LEU A 15 -2.007 -1.667 -1.315 1.00 0.00 H ATOM 222 HD21 LEU A 15 -0.218 -4.072 0.984 1.00 0.00 H ATOM 223 HD22 LEU A 15 1.321 -3.383 0.465 1.00 0.00 H ATOM 224 HD23 LEU A 15 0.097 -2.350 1.204 1.00 0.00 H ATOM 225 N TYR A 16 1.024 -5.777 -4.126 1.00 0.00 N ATOM 226 CA TYR A 16 1.193 -7.050 -4.864 1.00 0.00 C ATOM 227 C TYR A 16 2.696 -7.290 -5.019 1.00 0.00 C ATOM 228 O TYR A 16 3.223 -8.304 -4.604 1.00 0.00 O ATOM 229 CB TYR A 16 0.512 -6.915 -6.239 1.00 0.00 C ATOM 230 CG TYR A 16 1.321 -7.610 -7.313 1.00 0.00 C ATOM 231 CD1 TYR A 16 2.325 -6.913 -8.002 1.00 0.00 C ATOM 232 CD2 TYR A 16 1.064 -8.950 -7.614 1.00 0.00 C ATOM 233 CE1 TYR A 16 3.070 -7.564 -8.995 1.00 0.00 C ATOM 234 CE2 TYR A 16 1.809 -9.601 -8.606 1.00 0.00 C ATOM 235 CZ TYR A 16 2.812 -8.908 -9.297 1.00 0.00 C ATOM 236 OH TYR A 16 3.545 -9.550 -10.273 1.00 0.00 O ATOM 237 H TYR A 16 0.697 -4.985 -4.599 1.00 0.00 H ATOM 238 HA TYR A 16 0.746 -7.861 -4.307 1.00 0.00 H ATOM 239 HB2 TYR A 16 -0.471 -7.360 -6.192 1.00 0.00 H ATOM 240 HB3 TYR A 16 0.416 -5.868 -6.486 1.00 0.00 H ATOM 241 HD1 TYR A 16 2.525 -5.876 -7.768 1.00 0.00 H ATOM 242 HD2 TYR A 16 0.293 -9.481 -7.080 1.00 0.00 H ATOM 243 HE1 TYR A 16 3.844 -7.030 -9.527 1.00 0.00 H ATOM 244 HE2 TYR A 16 1.609 -10.636 -8.838 1.00 0.00 H ATOM 245 HH TYR A 16 4.127 -8.904 -10.681 1.00 0.00 H ATOM 246 N LEU A 17 3.396 -6.346 -5.595 1.00 0.00 N ATOM 247 CA LEU A 17 4.869 -6.517 -5.752 1.00 0.00 C ATOM 248 C LEU A 17 5.534 -6.359 -4.383 1.00 0.00 C ATOM 249 O LEU A 17 6.698 -6.658 -4.205 1.00 0.00 O ATOM 250 CB LEU A 17 5.414 -5.459 -6.713 1.00 0.00 C ATOM 251 CG LEU A 17 6.659 -6.006 -7.415 1.00 0.00 C ATOM 252 CD1 LEU A 17 6.324 -6.331 -8.872 1.00 0.00 C ATOM 253 CD2 LEU A 17 7.772 -4.957 -7.367 1.00 0.00 C ATOM 254 H LEU A 17 2.953 -5.518 -5.907 1.00 0.00 H ATOM 255 HA LEU A 17 5.078 -7.503 -6.143 1.00 0.00 H ATOM 256 HB2 LEU A 17 4.661 -5.219 -7.448 1.00 0.00 H ATOM 257 HB3 LEU A 17 5.675 -4.570 -6.159 1.00 0.00 H ATOM 258 HG LEU A 17 6.988 -6.905 -6.913 1.00 0.00 H ATOM 259 HD11 LEU A 17 5.382 -5.874 -9.135 1.00 0.00 H ATOM 260 HD12 LEU A 17 7.102 -5.947 -9.514 1.00 0.00 H ATOM 261 HD13 LEU A 17 6.252 -7.401 -8.995 1.00 0.00 H ATOM 262 HD21 LEU A 17 7.600 -4.287 -6.537 1.00 0.00 H ATOM 263 HD22 LEU A 17 8.725 -5.448 -7.241 1.00 0.00 H ATOM 264 HD23 LEU A 17 7.776 -4.394 -8.289 1.00 0.00 H ATOM 265 N VAL A 18 4.797 -5.887 -3.414 1.00 0.00 N ATOM 266 CA VAL A 18 5.364 -5.702 -2.053 1.00 0.00 C ATOM 267 C VAL A 18 5.433 -7.049 -1.347 1.00 0.00 C ATOM 268 O VAL A 18 6.368 -7.346 -0.630 1.00 0.00 O ATOM 269 CB VAL A 18 4.458 -4.763 -1.256 1.00 0.00 C ATOM 270 CG1 VAL A 18 5.074 -4.493 0.112 1.00 0.00 C ATOM 271 CG2 VAL A 18 4.305 -3.443 -2.009 1.00 0.00 C ATOM 272 H VAL A 18 3.860 -5.650 -3.584 1.00 0.00 H ATOM 273 HA VAL A 18 6.350 -5.281 -2.126 1.00 0.00 H ATOM 274 HB VAL A 18 3.487 -5.222 -1.129 1.00 0.00 H ATOM 275 HG11 VAL A 18 5.342 -5.431 0.572 1.00 0.00 H ATOM 276 HG12 VAL A 18 5.957 -3.883 -0.006 1.00 0.00 H ATOM 277 HG13 VAL A 18 4.358 -3.977 0.734 1.00 0.00 H ATOM 278 HG21 VAL A 18 4.622 -3.576 -3.031 1.00 0.00 H ATOM 279 HG22 VAL A 18 3.271 -3.134 -1.988 1.00 0.00 H ATOM 280 HG23 VAL A 18 4.916 -2.690 -1.535 1.00 0.00 H ATOM 281 N CYS A 19 4.443 -7.864 -1.544 1.00 0.00 N ATOM 282 CA CYS A 19 4.431 -9.200 -0.884 1.00 0.00 C ATOM 283 C CYS A 19 4.873 -10.268 -1.885 1.00 0.00 C ATOM 284 O CYS A 19 5.968 -10.789 -1.807 1.00 0.00 O ATOM 285 CB CYS A 19 3.016 -9.516 -0.394 1.00 0.00 C ATOM 286 SG CYS A 19 2.904 -9.181 1.382 1.00 0.00 S ATOM 287 H CYS A 19 3.704 -7.593 -2.127 1.00 0.00 H ATOM 288 HA CYS A 19 5.110 -9.192 -0.044 1.00 0.00 H ATOM 289 HB2 CYS A 19 2.305 -8.899 -0.922 1.00 0.00 H ATOM 290 HB3 CYS A 19 2.797 -10.558 -0.577 1.00 0.00 H ATOM 291 N GLY A 20 4.030 -10.600 -2.823 1.00 0.00 N ATOM 292 CA GLY A 20 4.407 -11.637 -3.825 1.00 0.00 C ATOM 293 C GLY A 20 3.287 -11.796 -4.855 1.00 0.00 C ATOM 294 O GLY A 20 3.320 -11.207 -5.918 1.00 0.00 O ATOM 295 H GLY A 20 3.152 -10.167 -2.868 1.00 0.00 H ATOM 296 HA2 GLY A 20 5.316 -11.336 -4.326 1.00 0.00 H ATOM 297 HA3 GLY A 20 4.567 -12.580 -3.325 1.00 0.00 H ATOM 298 N GLU A 21 2.298 -12.594 -4.556 1.00 0.00 N ATOM 299 CA GLU A 21 1.185 -12.791 -5.526 1.00 0.00 C ATOM 300 C GLU A 21 -0.057 -13.316 -4.801 1.00 0.00 C ATOM 301 O GLU A 21 -0.625 -14.321 -5.179 1.00 0.00 O ATOM 302 CB GLU A 21 1.615 -13.805 -6.587 1.00 0.00 C ATOM 303 CG GLU A 21 1.048 -13.396 -7.949 1.00 0.00 C ATOM 304 CD GLU A 21 1.054 -14.605 -8.886 1.00 0.00 C ATOM 305 OE1 GLU A 21 1.958 -15.415 -8.771 1.00 0.00 O ATOM 306 OE2 GLU A 21 0.153 -14.699 -9.704 1.00 0.00 O ATOM 307 H GLU A 21 2.289 -13.065 -3.696 1.00 0.00 H ATOM 308 HA GLU A 21 0.954 -11.850 -6.004 1.00 0.00 H ATOM 309 HB2 GLU A 21 2.694 -13.836 -6.639 1.00 0.00 H ATOM 310 HB3 GLU A 21 1.240 -14.782 -6.324 1.00 0.00 H ATOM 311 HG2 GLU A 21 0.037 -13.038 -7.825 1.00 0.00 H ATOM 312 HG3 GLU A 21 1.659 -12.612 -8.372 1.00 0.00 H ATOM 313 N ARG A 22 -0.491 -12.644 -3.767 1.00 0.00 N ATOM 314 CA ARG A 22 -1.701 -13.113 -3.033 1.00 0.00 C ATOM 315 C ARG A 22 -2.842 -12.116 -3.248 1.00 0.00 C ATOM 316 O ARG A 22 -4.004 -12.469 -3.207 1.00 0.00 O ATOM 317 CB ARG A 22 -1.393 -13.222 -1.539 1.00 0.00 C ATOM 318 CG ARG A 22 -1.965 -14.534 -0.993 1.00 0.00 C ATOM 319 CD ARG A 22 -0.848 -15.349 -0.341 1.00 0.00 C ATOM 320 NE ARG A 22 -1.243 -16.784 -0.288 1.00 0.00 N ATOM 321 CZ ARG A 22 -0.335 -17.715 -0.396 1.00 0.00 C ATOM 322 NH1 ARG A 22 0.902 -17.458 -0.069 1.00 0.00 N ATOM 323 NH2 ARG A 22 -0.661 -18.901 -0.831 1.00 0.00 N ATOM 324 H ARG A 22 -0.024 -11.832 -3.478 1.00 0.00 H ATOM 325 HA ARG A 22 -1.997 -14.082 -3.411 1.00 0.00 H ATOM 326 HB2 ARG A 22 -0.322 -13.205 -1.390 1.00 0.00 H ATOM 327 HB3 ARG A 22 -1.843 -12.391 -1.017 1.00 0.00 H ATOM 328 HG2 ARG A 22 -2.730 -14.317 -0.261 1.00 0.00 H ATOM 329 HG3 ARG A 22 -2.395 -15.103 -1.804 1.00 0.00 H ATOM 330 HD2 ARG A 22 0.057 -15.246 -0.920 1.00 0.00 H ATOM 331 HD3 ARG A 22 -0.677 -14.986 0.663 1.00 0.00 H ATOM 332 HE ARG A 22 -2.185 -17.030 -0.169 1.00 0.00 H ATOM 333 HH11 ARG A 22 1.153 -16.549 0.264 1.00 0.00 H ATOM 334 HH12 ARG A 22 1.598 -18.171 -0.149 1.00 0.00 H ATOM 335 HH21 ARG A 22 -1.609 -19.097 -1.083 1.00 0.00 H ATOM 336 HH22 ARG A 22 0.035 -19.613 -0.913 1.00 0.00 H ATOM 337 N GLY A 23 -2.520 -10.872 -3.478 1.00 0.00 N ATOM 338 CA GLY A 23 -3.585 -9.854 -3.699 1.00 0.00 C ATOM 339 C GLY A 23 -3.834 -9.077 -2.406 1.00 0.00 C ATOM 340 O GLY A 23 -4.901 -8.537 -2.197 1.00 0.00 O ATOM 341 H GLY A 23 -1.577 -10.607 -3.509 1.00 0.00 H ATOM 342 HA2 GLY A 23 -3.275 -9.170 -4.476 1.00 0.00 H ATOM 343 HA3 GLY A 23 -4.498 -10.347 -3.998 1.00 0.00 H ATOM 344 N PHE A 24 -2.854 -9.015 -1.540 1.00 0.00 N ATOM 345 CA PHE A 24 -3.028 -8.272 -0.255 1.00 0.00 C ATOM 346 C PHE A 24 -4.419 -8.550 0.315 1.00 0.00 C ATOM 347 O PHE A 24 -5.104 -9.463 -0.102 1.00 0.00 O ATOM 348 CB PHE A 24 -2.861 -6.760 -0.483 1.00 0.00 C ATOM 349 CG PHE A 24 -3.013 -6.435 -1.949 1.00 0.00 C ATOM 350 CD1 PHE A 24 -1.898 -6.479 -2.796 1.00 0.00 C ATOM 351 CD2 PHE A 24 -4.268 -6.085 -2.460 1.00 0.00 C ATOM 352 CE1 PHE A 24 -2.041 -6.176 -4.156 1.00 0.00 C ATOM 353 CE2 PHE A 24 -4.410 -5.784 -3.819 1.00 0.00 C ATOM 354 CZ PHE A 24 -3.296 -5.828 -4.666 1.00 0.00 C ATOM 355 H PHE A 24 -2.003 -9.459 -1.735 1.00 0.00 H ATOM 356 HA PHE A 24 -2.287 -8.606 0.453 1.00 0.00 H ATOM 357 HB2 PHE A 24 -3.612 -6.227 0.080 1.00 0.00 H ATOM 358 HB3 PHE A 24 -1.881 -6.453 -0.148 1.00 0.00 H ATOM 359 HD1 PHE A 24 -0.930 -6.748 -2.402 1.00 0.00 H ATOM 360 HD2 PHE A 24 -5.127 -6.049 -1.806 1.00 0.00 H ATOM 361 HE1 PHE A 24 -1.183 -6.211 -4.808 1.00 0.00 H ATOM 362 HE2 PHE A 24 -5.379 -5.514 -4.213 1.00 0.00 H ATOM 363 HZ PHE A 24 -3.408 -5.586 -5.712 1.00 0.00 H ATOM 364 N PHE A 25 -4.841 -7.772 1.269 1.00 0.00 N ATOM 365 CA PHE A 25 -6.187 -7.994 1.863 1.00 0.00 C ATOM 366 C PHE A 25 -7.071 -6.770 1.596 1.00 0.00 C ATOM 367 O PHE A 25 -7.989 -6.479 2.338 1.00 0.00 O ATOM 368 CB PHE A 25 -6.047 -8.253 3.374 1.00 0.00 C ATOM 369 CG PHE A 25 -6.130 -6.959 4.158 1.00 0.00 C ATOM 370 CD1 PHE A 25 -5.241 -5.913 3.882 1.00 0.00 C ATOM 371 CD2 PHE A 25 -7.097 -6.809 5.162 1.00 0.00 C ATOM 372 CE1 PHE A 25 -5.319 -4.717 4.608 1.00 0.00 C ATOM 373 CE2 PHE A 25 -7.175 -5.613 5.887 1.00 0.00 C ATOM 374 CZ PHE A 25 -6.286 -4.566 5.611 1.00 0.00 C ATOM 375 H PHE A 25 -4.271 -7.048 1.594 1.00 0.00 H ATOM 376 HA PHE A 25 -6.637 -8.860 1.397 1.00 0.00 H ATOM 377 HB2 PHE A 25 -6.841 -8.910 3.695 1.00 0.00 H ATOM 378 HB3 PHE A 25 -5.096 -8.724 3.565 1.00 0.00 H ATOM 379 HD1 PHE A 25 -4.495 -6.027 3.111 1.00 0.00 H ATOM 380 HD2 PHE A 25 -7.783 -7.617 5.376 1.00 0.00 H ATOM 381 HE1 PHE A 25 -4.633 -3.910 4.394 1.00 0.00 H ATOM 382 HE2 PHE A 25 -7.921 -5.497 6.662 1.00 0.00 H ATOM 383 HZ PHE A 25 -6.347 -3.644 6.169 1.00 0.00 H ATOM 384 N TYR A 26 -6.802 -6.054 0.537 1.00 0.00 N ATOM 385 CA TYR A 26 -7.627 -4.852 0.215 1.00 0.00 C ATOM 386 C TYR A 26 -9.107 -5.208 0.379 1.00 0.00 C ATOM 387 O TYR A 26 -9.726 -5.755 -0.513 1.00 0.00 O ATOM 388 CB TYR A 26 -7.357 -4.415 -1.232 1.00 0.00 C ATOM 389 CG TYR A 26 -6.538 -3.142 -1.242 1.00 0.00 C ATOM 390 CD1 TYR A 26 -6.962 -2.032 -0.500 1.00 0.00 C ATOM 391 CD2 TYR A 26 -5.351 -3.072 -1.986 1.00 0.00 C ATOM 392 CE1 TYR A 26 -6.203 -0.854 -0.505 1.00 0.00 C ATOM 393 CE2 TYR A 26 -4.591 -1.896 -1.988 1.00 0.00 C ATOM 394 CZ TYR A 26 -5.016 -0.787 -1.248 1.00 0.00 C ATOM 395 OH TYR A 26 -4.266 0.372 -1.249 1.00 0.00 O ATOM 396 H TYR A 26 -6.059 -6.311 -0.048 1.00 0.00 H ATOM 397 HA TYR A 26 -7.373 -4.049 0.891 1.00 0.00 H ATOM 398 HB2 TYR A 26 -6.813 -5.194 -1.747 1.00 0.00 H ATOM 399 HB3 TYR A 26 -8.296 -4.240 -1.735 1.00 0.00 H ATOM 400 HD1 TYR A 26 -7.876 -2.083 0.068 1.00 0.00 H ATOM 401 HD2 TYR A 26 -5.024 -3.922 -2.561 1.00 0.00 H ATOM 402 HE1 TYR A 26 -6.532 0.002 0.066 1.00 0.00 H ATOM 403 HE2 TYR A 26 -3.678 -1.844 -2.561 1.00 0.00 H ATOM 404 HH TYR A 26 -4.384 0.803 -0.401 1.00 0.00 H ATOM 405 N THR A 27 -9.678 -4.912 1.517 1.00 0.00 N ATOM 406 CA THR A 27 -11.116 -5.243 1.739 1.00 0.00 C ATOM 407 C THR A 27 -11.924 -3.956 1.913 1.00 0.00 C ATOM 408 O THR A 27 -11.777 -3.247 2.889 1.00 0.00 O ATOM 409 CB THR A 27 -11.252 -6.099 2.999 1.00 0.00 C ATOM 410 OG1 THR A 27 -12.608 -6.493 3.157 1.00 0.00 O ATOM 411 CG2 THR A 27 -10.811 -5.287 4.218 1.00 0.00 C ATOM 412 H THR A 27 -9.161 -4.477 2.225 1.00 0.00 H ATOM 413 HA THR A 27 -11.493 -5.793 0.889 1.00 0.00 H ATOM 414 HB THR A 27 -10.628 -6.974 2.912 1.00 0.00 H ATOM 415 HG1 THR A 27 -12.730 -6.779 4.065 1.00 0.00 H ATOM 416 HG21 THR A 27 -10.113 -4.522 3.909 1.00 0.00 H ATOM 417 HG22 THR A 27 -11.675 -4.822 4.672 1.00 0.00 H ATOM 418 HG23 THR A 27 -10.336 -5.939 4.934 1.00 0.00 H ATOM 419 N ASP A 28 -12.777 -3.650 0.973 1.00 0.00 N ATOM 420 CA ASP A 28 -13.598 -2.410 1.081 1.00 0.00 C ATOM 421 C ASP A 28 -12.691 -1.180 0.985 1.00 0.00 C ATOM 422 O ASP A 28 -13.133 -0.062 1.161 1.00 0.00 O ATOM 423 CB ASP A 28 -14.331 -2.400 2.427 1.00 0.00 C ATOM 424 CG ASP A 28 -15.796 -2.793 2.221 1.00 0.00 C ATOM 425 OD1 ASP A 28 -16.077 -3.980 2.233 1.00 0.00 O ATOM 426 OD2 ASP A 28 -16.610 -1.900 2.059 1.00 0.00 O ATOM 427 H ASP A 28 -12.878 -4.238 0.195 1.00 0.00 H ATOM 428 HA ASP A 28 -14.321 -2.387 0.278 1.00 0.00 H ATOM 429 HB2 ASP A 28 -13.862 -3.102 3.099 1.00 0.00 H ATOM 430 HB3 ASP A 28 -14.284 -1.408 2.854 1.00 0.00 H ATOM 431 N LYS A 29 -11.426 -1.380 0.711 1.00 0.00 N ATOM 432 CA LYS A 29 -10.477 -0.241 0.605 1.00 0.00 C ATOM 433 C LYS A 29 -10.805 0.834 1.632 1.00 0.00 C ATOM 434 O LYS A 29 -11.142 1.951 1.291 1.00 0.00 O ATOM 435 CB LYS A 29 -10.526 0.374 -0.789 1.00 0.00 C ATOM 436 CG LYS A 29 -11.978 0.542 -1.234 1.00 0.00 C ATOM 437 CD LYS A 29 -12.013 1.329 -2.545 1.00 0.00 C ATOM 438 CE LYS A 29 -13.329 1.055 -3.273 1.00 0.00 C ATOM 439 NZ LYS A 29 -13.067 0.908 -4.731 1.00 0.00 N ATOM 440 H LYS A 29 -11.093 -2.287 0.576 1.00 0.00 H ATOM 441 HA LYS A 29 -9.477 -0.605 0.791 1.00 0.00 H ATOM 442 HB2 LYS A 29 -10.041 1.340 -0.765 1.00 0.00 H ATOM 443 HB3 LYS A 29 -10.008 -0.270 -1.480 1.00 0.00 H ATOM 444 HG2 LYS A 29 -12.427 -0.430 -1.383 1.00 0.00 H ATOM 445 HG3 LYS A 29 -12.527 1.083 -0.479 1.00 0.00 H ATOM 446 HD2 LYS A 29 -11.931 2.385 -2.332 1.00 0.00 H ATOM 447 HD3 LYS A 29 -11.187 1.023 -3.170 1.00 0.00 H ATOM 448 HE2 LYS A 29 -13.768 0.144 -2.892 1.00 0.00 H ATOM 449 HE3 LYS A 29 -14.009 1.878 -3.109 1.00 0.00 H ATOM 450 HZ1 LYS A 29 -12.437 1.671 -5.050 1.00 0.00 H ATOM 451 HZ2 LYS A 29 -12.615 -0.013 -4.910 1.00 0.00 H ATOM 452 HZ3 LYS A 29 -13.964 0.961 -5.252 1.00 0.00 H ATOM 453 N GLY A 30 -10.652 0.530 2.890 1.00 0.00 N ATOM 454 CA GLY A 30 -10.897 1.562 3.931 1.00 0.00 C ATOM 455 C GLY A 30 -9.590 2.338 4.115 1.00 0.00 C ATOM 456 O GLY A 30 -9.364 2.983 5.120 1.00 0.00 O ATOM 457 H GLY A 30 -10.339 -0.362 3.145 1.00 0.00 H ATOM 458 HA2 GLY A 30 -11.684 2.231 3.608 1.00 0.00 H ATOM 459 HA3 GLY A 30 -11.170 1.092 4.862 1.00 0.00 H ATOM 460 N ILE A 31 -8.722 2.254 3.139 1.00 0.00 N ATOM 461 CA ILE A 31 -7.414 2.945 3.209 1.00 0.00 C ATOM 462 C ILE A 31 -7.114 3.508 1.808 1.00 0.00 C ATOM 463 O ILE A 31 -8.022 3.744 1.038 1.00 0.00 O ATOM 464 CB ILE A 31 -6.368 1.905 3.627 1.00 0.00 C ATOM 465 CG1 ILE A 31 -5.086 2.599 4.102 1.00 0.00 C ATOM 466 CG2 ILE A 31 -6.063 0.987 2.438 1.00 0.00 C ATOM 467 CD1 ILE A 31 -4.635 1.989 5.430 1.00 0.00 C ATOM 468 H ILE A 31 -8.928 1.718 2.347 1.00 0.00 H ATOM 469 HA ILE A 31 -7.454 3.746 3.931 1.00 0.00 H ATOM 470 HB ILE A 31 -6.771 1.309 4.434 1.00 0.00 H ATOM 471 HG12 ILE A 31 -4.310 2.464 3.362 1.00 0.00 H ATOM 472 HG13 ILE A 31 -5.277 3.653 4.237 1.00 0.00 H ATOM 473 HG21 ILE A 31 -6.811 1.133 1.672 1.00 0.00 H ATOM 474 HG22 ILE A 31 -5.089 1.220 2.040 1.00 0.00 H ATOM 475 HG23 ILE A 31 -6.083 -0.043 2.766 1.00 0.00 H ATOM 476 HD11 ILE A 31 -5.501 1.697 6.005 1.00 0.00 H ATOM 477 HD12 ILE A 31 -4.021 1.120 5.239 1.00 0.00 H ATOM 478 HD13 ILE A 31 -4.064 2.718 5.985 1.00 0.00 H ATOM 479 N VAL A 32 -5.868 3.730 1.469 1.00 0.00 N ATOM 480 CA VAL A 32 -5.535 4.276 0.125 1.00 0.00 C ATOM 481 C VAL A 32 -5.666 5.800 0.168 1.00 0.00 C ATOM 482 O VAL A 32 -5.304 6.491 -0.763 1.00 0.00 O ATOM 483 CB VAL A 32 -6.468 3.658 -0.940 1.00 0.00 C ATOM 484 CG1 VAL A 32 -7.578 4.638 -1.342 1.00 0.00 C ATOM 485 CG2 VAL A 32 -5.647 3.291 -2.178 1.00 0.00 C ATOM 486 H VAL A 32 -5.152 3.550 2.097 1.00 0.00 H ATOM 487 HA VAL A 32 -4.513 4.021 -0.110 1.00 0.00 H ATOM 488 HB VAL A 32 -6.918 2.762 -0.537 1.00 0.00 H ATOM 489 HG11 VAL A 32 -7.904 5.190 -0.473 1.00 0.00 H ATOM 490 HG12 VAL A 32 -7.199 5.326 -2.083 1.00 0.00 H ATOM 491 HG13 VAL A 32 -8.412 4.089 -1.753 1.00 0.00 H ATOM 492 HG21 VAL A 32 -4.752 3.895 -2.210 1.00 0.00 H ATOM 493 HG22 VAL A 32 -5.374 2.246 -2.132 1.00 0.00 H ATOM 494 HG23 VAL A 32 -6.235 3.470 -3.066 1.00 0.00 H ATOM 495 N GLU A 33 -6.174 6.328 1.249 1.00 0.00 N ATOM 496 CA GLU A 33 -6.314 7.801 1.351 1.00 0.00 C ATOM 497 C GLU A 33 -5.080 8.374 2.050 1.00 0.00 C ATOM 498 O GLU A 33 -4.936 9.572 2.193 1.00 0.00 O ATOM 499 CB GLU A 33 -7.569 8.152 2.156 1.00 0.00 C ATOM 500 CG GLU A 33 -8.636 7.076 1.941 1.00 0.00 C ATOM 501 CD GLU A 33 -9.958 7.536 2.557 1.00 0.00 C ATOM 502 OE1 GLU A 33 -10.219 8.728 2.528 1.00 0.00 O ATOM 503 OE2 GLU A 33 -10.687 6.691 3.047 1.00 0.00 O ATOM 504 H GLU A 33 -6.455 5.756 1.992 1.00 0.00 H ATOM 505 HA GLU A 33 -6.392 8.214 0.361 1.00 0.00 H ATOM 506 HB2 GLU A 33 -7.319 8.207 3.206 1.00 0.00 H ATOM 507 HB3 GLU A 33 -7.952 9.106 1.827 1.00 0.00 H ATOM 508 HG2 GLU A 33 -8.770 6.910 0.881 1.00 0.00 H ATOM 509 HG3 GLU A 33 -8.322 6.157 2.412 1.00 0.00 H ATOM 510 N GLN A 34 -4.187 7.525 2.488 1.00 0.00 N ATOM 511 CA GLN A 34 -2.963 8.018 3.179 1.00 0.00 C ATOM 512 C GLN A 34 -1.767 7.915 2.231 1.00 0.00 C ATOM 513 O GLN A 34 -0.718 8.477 2.475 1.00 0.00 O ATOM 514 CB GLN A 34 -2.703 7.167 4.423 1.00 0.00 C ATOM 515 CG GLN A 34 -2.620 8.072 5.652 1.00 0.00 C ATOM 516 CD GLN A 34 -3.970 8.757 5.875 1.00 0.00 C ATOM 517 OE1 GLN A 34 -4.934 8.118 6.245 1.00 0.00 O ATOM 518 NE2 GLN A 34 -4.079 10.041 5.665 1.00 0.00 N ATOM 519 H GLN A 34 -4.323 6.562 2.364 1.00 0.00 H ATOM 520 HA GLN A 34 -3.102 9.049 3.469 1.00 0.00 H ATOM 521 HB2 GLN A 34 -3.511 6.461 4.549 1.00 0.00 H ATOM 522 HB3 GLN A 34 -1.773 6.633 4.306 1.00 0.00 H ATOM 523 HG2 GLN A 34 -2.367 7.479 6.519 1.00 0.00 H ATOM 524 HG3 GLN A 34 -1.858 8.823 5.495 1.00 0.00 H ATOM 525 HE21 GLN A 34 -3.301 10.557 5.367 1.00 0.00 H ATOM 526 HE22 GLN A 34 -4.939 10.489 5.808 1.00 0.00 H ATOM 527 N CYS A 35 -1.917 7.205 1.147 1.00 0.00 N ATOM 528 CA CYS A 35 -0.788 7.072 0.184 1.00 0.00 C ATOM 529 C CYS A 35 -1.230 7.583 -1.190 1.00 0.00 C ATOM 530 O CYS A 35 -0.514 7.468 -2.164 1.00 0.00 O ATOM 531 CB CYS A 35 -0.373 5.602 0.072 1.00 0.00 C ATOM 532 SG CYS A 35 -0.154 4.905 1.729 1.00 0.00 S ATOM 533 H CYS A 35 -2.771 6.763 0.965 1.00 0.00 H ATOM 534 HA CYS A 35 0.051 7.657 0.531 1.00 0.00 H ATOM 535 HB2 CYS A 35 -1.139 5.050 -0.451 1.00 0.00 H ATOM 536 HB3 CYS A 35 0.557 5.531 -0.473 1.00 0.00 H ATOM 537 N CYS A 36 -2.406 8.149 -1.278 1.00 0.00 N ATOM 538 CA CYS A 36 -2.888 8.666 -2.592 1.00 0.00 C ATOM 539 C CYS A 36 -2.636 10.173 -2.670 1.00 0.00 C ATOM 540 O CYS A 36 -2.035 10.663 -3.606 1.00 0.00 O ATOM 541 CB CYS A 36 -4.386 8.391 -2.733 1.00 0.00 C ATOM 542 SG CYS A 36 -4.980 9.088 -4.296 1.00 0.00 S ATOM 543 H CYS A 36 -2.969 8.233 -0.482 1.00 0.00 H ATOM 544 HA CYS A 36 -2.355 8.170 -3.390 1.00 0.00 H ATOM 545 HB2 CYS A 36 -4.561 7.326 -2.724 1.00 0.00 H ATOM 546 HB3 CYS A 36 -4.916 8.850 -1.911 1.00 0.00 H ATOM 547 N THR A 37 -3.084 10.913 -1.693 1.00 0.00 N ATOM 548 CA THR A 37 -2.859 12.389 -1.715 1.00 0.00 C ATOM 549 C THR A 37 -1.652 12.721 -0.839 1.00 0.00 C ATOM 550 O THR A 37 -0.698 13.330 -1.283 1.00 0.00 O ATOM 551 CB THR A 37 -4.095 13.133 -1.186 1.00 0.00 C ATOM 552 OG1 THR A 37 -3.674 14.268 -0.445 1.00 0.00 O ATOM 553 CG2 THR A 37 -4.924 12.217 -0.283 1.00 0.00 C ATOM 554 H THR A 37 -3.558 10.498 -0.943 1.00 0.00 H ATOM 555 HA THR A 37 -2.658 12.704 -2.729 1.00 0.00 H ATOM 556 HB THR A 37 -4.701 13.454 -2.018 1.00 0.00 H ATOM 557 HG1 THR A 37 -4.433 14.841 -0.323 1.00 0.00 H ATOM 558 HG21 THR A 37 -5.224 11.339 -0.837 1.00 0.00 H ATOM 559 HG22 THR A 37 -4.333 11.919 0.570 1.00 0.00 H ATOM 560 HG23 THR A 37 -5.804 12.745 0.057 1.00 0.00 H ATOM 561 N SER A 38 -1.681 12.315 0.399 1.00 0.00 N ATOM 562 CA SER A 38 -0.531 12.594 1.303 1.00 0.00 C ATOM 563 C SER A 38 0.450 11.421 1.233 1.00 0.00 C ATOM 564 O SER A 38 0.187 10.422 0.593 1.00 0.00 O ATOM 565 CB SER A 38 -1.034 12.751 2.739 1.00 0.00 C ATOM 566 OG SER A 38 -1.734 13.981 2.860 1.00 0.00 O ATOM 567 H SER A 38 -2.457 11.817 0.733 1.00 0.00 H ATOM 568 HA SER A 38 -0.035 13.501 0.990 1.00 0.00 H ATOM 569 HB2 SER A 38 -1.700 11.939 2.981 1.00 0.00 H ATOM 570 HB3 SER A 38 -0.190 12.736 3.418 1.00 0.00 H ATOM 571 HG SER A 38 -2.133 14.011 3.732 1.00 0.00 H ATOM 572 N ILE A 39 1.575 11.529 1.881 1.00 0.00 N ATOM 573 CA ILE A 39 2.558 10.411 1.844 1.00 0.00 C ATOM 574 C ILE A 39 2.426 9.579 3.120 1.00 0.00 C ATOM 575 O ILE A 39 2.247 10.108 4.200 1.00 0.00 O ATOM 576 CB ILE A 39 3.973 10.976 1.735 1.00 0.00 C ATOM 577 CG1 ILE A 39 4.001 12.058 0.653 1.00 0.00 C ATOM 578 CG2 ILE A 39 4.943 9.855 1.355 1.00 0.00 C ATOM 579 CD1 ILE A 39 3.430 11.490 -0.647 1.00 0.00 C ATOM 580 H ILE A 39 1.772 12.341 2.395 1.00 0.00 H ATOM 581 HA ILE A 39 2.354 9.784 0.988 1.00 0.00 H ATOM 582 HB ILE A 39 4.267 11.402 2.684 1.00 0.00 H ATOM 583 HG12 ILE A 39 3.403 12.900 0.971 1.00 0.00 H ATOM 584 HG13 ILE A 39 5.018 12.379 0.488 1.00 0.00 H ATOM 585 HG21 ILE A 39 4.808 9.021 2.028 1.00 0.00 H ATOM 586 HG22 ILE A 39 4.745 9.535 0.342 1.00 0.00 H ATOM 587 HG23 ILE A 39 5.958 10.215 1.427 1.00 0.00 H ATOM 588 HD11 ILE A 39 3.305 10.421 -0.548 1.00 0.00 H ATOM 589 HD12 ILE A 39 2.471 11.947 -0.849 1.00 0.00 H ATOM 590 HD13 ILE A 39 4.107 11.700 -1.460 1.00 0.00 H ATOM 591 N CYS A 40 2.502 8.282 3.006 1.00 0.00 N ATOM 592 CA CYS A 40 2.372 7.422 4.216 1.00 0.00 C ATOM 593 C CYS A 40 3.742 6.825 4.574 1.00 0.00 C ATOM 594 O CYS A 40 4.678 7.546 4.863 1.00 0.00 O ATOM 595 CB CYS A 40 1.348 6.311 3.945 1.00 0.00 C ATOM 596 SG CYS A 40 1.658 5.577 2.319 1.00 0.00 S ATOM 597 H CYS A 40 2.641 7.874 2.126 1.00 0.00 H ATOM 598 HA CYS A 40 2.027 8.028 5.041 1.00 0.00 H ATOM 599 HB2 CYS A 40 1.431 5.549 4.705 1.00 0.00 H ATOM 600 HB3 CYS A 40 0.353 6.729 3.966 1.00 0.00 H ATOM 601 N SER A 41 3.881 5.524 4.563 1.00 0.00 N ATOM 602 CA SER A 41 5.190 4.914 4.905 1.00 0.00 C ATOM 603 C SER A 41 5.215 3.477 4.389 1.00 0.00 C ATOM 604 O SER A 41 4.695 2.579 5.021 1.00 0.00 O ATOM 605 CB SER A 41 5.379 4.920 6.424 1.00 0.00 C ATOM 606 OG SER A 41 6.671 5.424 6.734 1.00 0.00 O ATOM 607 H SER A 41 3.133 4.946 4.324 1.00 0.00 H ATOM 608 HA SER A 41 5.985 5.479 4.439 1.00 0.00 H ATOM 609 HB2 SER A 41 4.634 5.551 6.878 1.00 0.00 H ATOM 610 HB3 SER A 41 5.275 3.912 6.803 1.00 0.00 H ATOM 611 HG SER A 41 6.598 5.962 7.527 1.00 0.00 H ATOM 612 N LEU A 42 5.802 3.271 3.240 1.00 0.00 N ATOM 613 CA LEU A 42 5.880 1.902 2.632 1.00 0.00 C ATOM 614 C LEU A 42 5.878 0.829 3.726 1.00 0.00 C ATOM 615 O LEU A 42 5.252 -0.205 3.594 1.00 0.00 O ATOM 616 CB LEU A 42 7.176 1.785 1.816 1.00 0.00 C ATOM 617 CG LEU A 42 7.298 0.379 1.211 1.00 0.00 C ATOM 618 CD1 LEU A 42 7.775 -0.608 2.281 1.00 0.00 C ATOM 619 CD2 LEU A 42 5.937 -0.074 0.672 1.00 0.00 C ATOM 620 H LEU A 42 6.190 4.033 2.764 1.00 0.00 H ATOM 621 HA LEU A 42 5.035 1.750 1.978 1.00 0.00 H ATOM 622 HB2 LEU A 42 7.163 2.515 1.020 1.00 0.00 H ATOM 623 HB3 LEU A 42 8.023 1.971 2.459 1.00 0.00 H ATOM 624 HG LEU A 42 8.015 0.400 0.404 1.00 0.00 H ATOM 625 HD11 LEU A 42 7.955 -0.078 3.204 1.00 0.00 H ATOM 626 HD12 LEU A 42 7.015 -1.360 2.441 1.00 0.00 H ATOM 627 HD13 LEU A 42 8.688 -1.082 1.954 1.00 0.00 H ATOM 628 HD21 LEU A 42 5.583 0.640 -0.057 1.00 0.00 H ATOM 629 HD22 LEU A 42 6.038 -1.042 0.206 1.00 0.00 H ATOM 630 HD23 LEU A 42 5.231 -0.138 1.486 1.00 0.00 H ATOM 631 N TYR A 43 6.574 1.065 4.804 1.00 0.00 N ATOM 632 CA TYR A 43 6.613 0.058 5.903 1.00 0.00 C ATOM 633 C TYR A 43 5.186 -0.375 6.251 1.00 0.00 C ATOM 634 O TYR A 43 4.835 -1.534 6.145 1.00 0.00 O ATOM 635 CB TYR A 43 7.274 0.679 7.138 1.00 0.00 C ATOM 636 CG TYR A 43 8.330 -0.257 7.680 1.00 0.00 C ATOM 637 CD1 TYR A 43 9.301 -0.792 6.821 1.00 0.00 C ATOM 638 CD2 TYR A 43 8.342 -0.589 9.042 1.00 0.00 C ATOM 639 CE1 TYR A 43 10.282 -1.658 7.323 1.00 0.00 C ATOM 640 CE2 TYR A 43 9.323 -1.455 9.544 1.00 0.00 C ATOM 641 CZ TYR A 43 10.293 -1.990 8.685 1.00 0.00 C ATOM 642 OH TYR A 43 11.261 -2.840 9.180 1.00 0.00 O ATOM 643 H TYR A 43 7.073 1.905 4.891 1.00 0.00 H ATOM 644 HA TYR A 43 7.183 -0.801 5.585 1.00 0.00 H ATOM 645 HB2 TYR A 43 7.732 1.619 6.866 1.00 0.00 H ATOM 646 HB3 TYR A 43 6.525 0.852 7.897 1.00 0.00 H ATOM 647 HD1 TYR A 43 9.292 -0.537 5.771 1.00 0.00 H ATOM 648 HD2 TYR A 43 7.594 -0.178 9.705 1.00 0.00 H ATOM 649 HE1 TYR A 43 11.029 -2.069 6.661 1.00 0.00 H ATOM 650 HE2 TYR A 43 9.334 -1.711 10.594 1.00 0.00 H ATOM 651 HH TYR A 43 11.342 -3.583 8.576 1.00 0.00 H ATOM 652 N GLN A 44 4.361 0.547 6.667 1.00 0.00 N ATOM 653 CA GLN A 44 2.959 0.190 7.024 1.00 0.00 C ATOM 654 C GLN A 44 2.240 -0.380 5.798 1.00 0.00 C ATOM 655 O GLN A 44 1.423 -1.273 5.906 1.00 0.00 O ATOM 656 CB GLN A 44 2.226 1.441 7.509 1.00 0.00 C ATOM 657 CG GLN A 44 1.715 1.215 8.934 1.00 0.00 C ATOM 658 CD GLN A 44 2.842 1.489 9.932 1.00 0.00 C ATOM 659 OE1 GLN A 44 3.335 0.582 10.573 1.00 0.00 O ATOM 660 NE2 GLN A 44 3.272 2.711 10.094 1.00 0.00 N ATOM 661 H GLN A 44 4.666 1.474 6.745 1.00 0.00 H ATOM 662 HA GLN A 44 2.967 -0.549 7.811 1.00 0.00 H ATOM 663 HB2 GLN A 44 2.903 2.282 7.499 1.00 0.00 H ATOM 664 HB3 GLN A 44 1.390 1.644 6.856 1.00 0.00 H ATOM 665 HG2 GLN A 44 0.887 1.880 9.129 1.00 0.00 H ATOM 666 HG3 GLN A 44 1.386 0.191 9.038 1.00 0.00 H ATOM 667 HE21 GLN A 44 2.875 3.443 9.577 1.00 0.00 H ATOM 668 HE22 GLN A 44 3.993 2.896 10.732 1.00 0.00 H ATOM 669 N LEU A 45 2.536 0.130 4.633 1.00 0.00 N ATOM 670 CA LEU A 45 1.869 -0.383 3.402 1.00 0.00 C ATOM 671 C LEU A 45 2.121 -1.888 3.274 1.00 0.00 C ATOM 672 O LEU A 45 1.222 -2.660 3.002 1.00 0.00 O ATOM 673 CB LEU A 45 2.439 0.341 2.179 1.00 0.00 C ATOM 674 CG LEU A 45 1.742 -0.154 0.912 1.00 0.00 C ATOM 675 CD1 LEU A 45 1.626 0.999 -0.087 1.00 0.00 C ATOM 676 CD2 LEU A 45 2.564 -1.283 0.286 1.00 0.00 C ATOM 677 H LEU A 45 3.198 0.851 4.568 1.00 0.00 H ATOM 678 HA LEU A 45 0.806 -0.201 3.467 1.00 0.00 H ATOM 679 HB2 LEU A 45 2.278 1.404 2.284 1.00 0.00 H ATOM 680 HB3 LEU A 45 3.496 0.144 2.106 1.00 0.00 H ATOM 681 HG LEU A 45 0.755 -0.516 1.159 1.00 0.00 H ATOM 682 HD11 LEU A 45 2.610 1.388 -0.303 1.00 0.00 H ATOM 683 HD12 LEU A 45 1.172 0.642 -0.999 1.00 0.00 H ATOM 684 HD13 LEU A 45 1.015 1.781 0.337 1.00 0.00 H ATOM 685 HD21 LEU A 45 2.749 -2.047 1.027 1.00 0.00 H ATOM 686 HD22 LEU A 45 2.017 -1.710 -0.542 1.00 0.00 H ATOM 687 HD23 LEU A 45 3.506 -0.890 -0.068 1.00 0.00 H ATOM 688 N GLU A 46 3.340 -2.310 3.472 1.00 0.00 N ATOM 689 CA GLU A 46 3.661 -3.762 3.367 1.00 0.00 C ATOM 690 C GLU A 46 2.840 -4.553 4.392 1.00 0.00 C ATOM 691 O GLU A 46 2.767 -5.765 4.337 1.00 0.00 O ATOM 692 CB GLU A 46 5.152 -3.964 3.646 1.00 0.00 C ATOM 693 CG GLU A 46 5.663 -5.163 2.848 1.00 0.00 C ATOM 694 CD GLU A 46 6.416 -6.112 3.778 1.00 0.00 C ATOM 695 OE1 GLU A 46 7.514 -5.767 4.181 1.00 0.00 O ATOM 696 OE2 GLU A 46 5.882 -7.170 4.071 1.00 0.00 O ATOM 697 H GLU A 46 4.048 -1.671 3.689 1.00 0.00 H ATOM 698 HA GLU A 46 3.431 -4.111 2.371 1.00 0.00 H ATOM 699 HB2 GLU A 46 5.697 -3.077 3.354 1.00 0.00 H ATOM 700 HB3 GLU A 46 5.300 -4.147 4.700 1.00 0.00 H ATOM 701 HG2 GLU A 46 4.825 -5.681 2.403 1.00 0.00 H ATOM 702 HG3 GLU A 46 6.328 -4.820 2.069 1.00 0.00 H ATOM 703 N ASN A 47 2.224 -3.882 5.326 1.00 0.00 N ATOM 704 CA ASN A 47 1.414 -4.603 6.352 1.00 0.00 C ATOM 705 C ASN A 47 -0.008 -4.834 5.829 1.00 0.00 C ATOM 706 O ASN A 47 -0.957 -4.852 6.588 1.00 0.00 O ATOM 707 CB ASN A 47 1.349 -3.765 7.631 1.00 0.00 C ATOM 708 CG ASN A 47 2.328 -4.324 8.663 1.00 0.00 C ATOM 709 OD1 ASN A 47 2.666 -5.491 8.628 1.00 0.00 O ATOM 710 ND2 ASN A 47 2.800 -3.537 9.592 1.00 0.00 N ATOM 711 H ASN A 47 2.297 -2.906 5.358 1.00 0.00 H ATOM 712 HA ASN A 47 1.876 -5.554 6.571 1.00 0.00 H ATOM 713 HB2 ASN A 47 1.609 -2.741 7.404 1.00 0.00 H ATOM 714 HB3 ASN A 47 0.346 -3.800 8.033 1.00 0.00 H ATOM 715 HD21 ASN A 47 2.527 -2.596 9.622 1.00 0.00 H ATOM 716 HD22 ASN A 47 3.428 -3.886 10.259 1.00 0.00 H ATOM 717 N TYR A 48 -0.171 -5.012 4.545 1.00 0.00 N ATOM 718 CA TYR A 48 -1.536 -5.241 3.997 1.00 0.00 C ATOM 719 C TYR A 48 -1.504 -6.417 3.019 1.00 0.00 C ATOM 720 O TYR A 48 -2.175 -6.411 2.006 1.00 0.00 O ATOM 721 CB TYR A 48 -2.006 -3.981 3.267 1.00 0.00 C ATOM 722 CG TYR A 48 -2.003 -2.813 4.226 1.00 0.00 C ATOM 723 CD1 TYR A 48 -2.665 -2.916 5.458 1.00 0.00 C ATOM 724 CD2 TYR A 48 -1.337 -1.629 3.886 1.00 0.00 C ATOM 725 CE1 TYR A 48 -2.659 -1.835 6.349 1.00 0.00 C ATOM 726 CE2 TYR A 48 -1.331 -0.547 4.778 1.00 0.00 C ATOM 727 CZ TYR A 48 -1.993 -0.650 6.009 1.00 0.00 C ATOM 728 OH TYR A 48 -1.988 0.415 6.888 1.00 0.00 O ATOM 729 H TYR A 48 0.600 -4.997 3.942 1.00 0.00 H ATOM 730 HA TYR A 48 -2.216 -5.464 4.806 1.00 0.00 H ATOM 731 HB2 TYR A 48 -1.341 -3.773 2.444 1.00 0.00 H ATOM 732 HB3 TYR A 48 -3.007 -4.134 2.893 1.00 0.00 H ATOM 733 HD1 TYR A 48 -3.177 -3.829 5.720 1.00 0.00 H ATOM 734 HD2 TYR A 48 -0.826 -1.549 2.937 1.00 0.00 H ATOM 735 HE1 TYR A 48 -3.169 -1.914 7.297 1.00 0.00 H ATOM 736 HE2 TYR A 48 -0.818 0.366 4.515 1.00 0.00 H ATOM 737 HH TYR A 48 -1.645 1.182 6.423 1.00 0.00 H ATOM 738 N CYS A 49 -0.729 -7.428 3.312 1.00 0.00 N ATOM 739 CA CYS A 49 -0.662 -8.600 2.392 1.00 0.00 C ATOM 740 C CYS A 49 0.099 -9.745 3.064 1.00 0.00 C ATOM 741 O CYS A 49 0.494 -9.656 4.209 1.00 0.00 O ATOM 742 CB CYS A 49 0.059 -8.197 1.105 1.00 0.00 C ATOM 743 SG CYS A 49 1.704 -7.561 1.508 1.00 0.00 S ATOM 744 H CYS A 49 -0.196 -7.417 4.134 1.00 0.00 H ATOM 745 HA CYS A 49 -1.663 -8.927 2.157 1.00 0.00 H ATOM 746 HB2 CYS A 49 0.154 -9.060 0.461 1.00 0.00 H ATOM 747 HB3 CYS A 49 -0.509 -7.432 0.599 1.00 0.00 H ATOM 748 N ASN A 50 0.307 -10.823 2.356 1.00 0.00 N ATOM 749 CA ASN A 50 1.042 -11.976 2.947 1.00 0.00 C ATOM 750 C ASN A 50 2.180 -12.389 2.012 1.00 0.00 C ATOM 751 O ASN A 50 3.233 -12.746 2.514 1.00 0.00 O ATOM 752 CB ASN A 50 0.081 -13.152 3.127 1.00 0.00 C ATOM 753 CG ASN A 50 -1.218 -12.656 3.763 1.00 0.00 C ATOM 754 OD1 ASN A 50 -1.401 -12.760 4.961 1.00 0.00 O ATOM 755 ND2 ASN A 50 -2.134 -12.115 3.008 1.00 0.00 N ATOM 756 OXT ASN A 50 1.977 -12.344 0.810 1.00 0.00 O ATOM 757 H ASN A 50 -0.020 -10.874 1.433 1.00 0.00 H ATOM 758 HA ASN A 50 1.449 -11.693 3.907 1.00 0.00 H ATOM 759 HB2 ASN A 50 -0.134 -13.592 2.164 1.00 0.00 H ATOM 760 HB3 ASN A 50 0.533 -13.893 3.769 1.00 0.00 H ATOM 761 HD21 ASN A 50 -1.986 -12.030 2.043 1.00 0.00 H ATOM 762 HD22 ASN A 50 -2.970 -11.793 3.405 1.00 0.00 H TER 763 ASN A 50