ATOM 1 N ALA A 124 2.779 14.270 -5.995 1.00 0.00 N ATOM 2 CA ALA A 124 1.696 13.797 -5.095 1.00 0.00 C ATOM 3 C ALA A 124 0.992 12.578 -5.680 1.00 0.00 C ATOM 4 O ALA A 124 0.510 12.611 -6.812 1.00 0.00 O ATOM 5 CB ALA A 124 0.695 14.914 -4.842 1.00 0.00 C ATOM 6 H ALA A 124 2.346 14.880 -6.718 1.00 0.00 H ATOM 7 HA ALA A 124 2.138 13.522 -4.147 1.00 0.00 H ATOM 8 HB1 ALA A 124 -0.137 14.529 -4.269 1.00 0.00 H ATOM 9 HB2 ALA A 124 0.335 15.296 -5.787 1.00 0.00 H ATOM 10 HB3 ALA A 124 1.174 15.709 -4.291 1.00 0.00 H ATOM 11 N ILE A 125 0.936 11.503 -4.900 1.00 0.00 N ATOM 12 CA ILE A 125 0.291 10.272 -5.340 1.00 0.00 C ATOM 13 C ILE A 125 -0.642 9.728 -4.263 1.00 0.00 C ATOM 14 O ILE A 125 -0.221 9.467 -3.138 1.00 0.00 O ATOM 15 CB ILE A 125 1.327 9.191 -5.699 1.00 0.00 C ATOM 16 CG1 ILE A 125 2.406 9.771 -6.617 1.00 0.00 C ATOM 17 CG2 ILE A 125 0.646 8.002 -6.360 1.00 0.00 C ATOM 18 CD1 ILE A 125 3.587 8.847 -6.821 1.00 0.00 C ATOM 19 H ILE A 125 1.339 11.539 -4.008 1.00 0.00 H ATOM 20 HA ILE A 125 -0.288 10.496 -6.225 1.00 0.00 H ATOM 21 HB ILE A 125 1.789 8.847 -4.785 1.00 0.00 H ATOM 22 HG12 ILE A 125 1.974 9.976 -7.585 1.00 0.00 H ATOM 23 HG13 ILE A 125 2.774 10.693 -6.190 1.00 0.00 H ATOM 24 HG21 ILE A 125 1.394 7.339 -6.769 1.00 0.00 H ATOM 25 HG22 ILE A 125 0.001 8.351 -7.153 1.00 0.00 H ATOM 26 HG23 ILE A 125 0.058 7.471 -5.626 1.00 0.00 H ATOM 27 HD11 ILE A 125 4.408 9.403 -7.249 1.00 0.00 H ATOM 28 HD12 ILE A 125 3.306 8.046 -7.489 1.00 0.00 H ATOM 29 HD13 ILE A 125 3.889 8.434 -5.869 1.00 0.00 H ATOM 30 N CYS A 126 -1.912 9.560 -4.618 1.00 0.00 N ATOM 31 CA CYS A 126 -2.905 9.047 -3.680 1.00 0.00 C ATOM 32 C CYS A 126 -2.758 7.540 -3.499 1.00 0.00 C ATOM 33 O CYS A 126 -2.416 6.822 -4.438 1.00 0.00 O ATOM 34 CB CYS A 126 -4.317 9.377 -4.170 1.00 0.00 C ATOM 35 SG CYS A 126 -4.774 11.117 -3.985 1.00 0.00 S ATOM 36 H CYS A 126 -2.188 9.785 -5.531 1.00 0.00 H ATOM 37 HA CYS A 126 -2.742 9.530 -2.729 1.00 0.00 H ATOM 38 HB2 CYS A 126 -4.393 9.128 -5.217 1.00 0.00 H ATOM 39 HB3 CYS A 126 -5.029 8.787 -3.613 1.00 0.00 H ATOM 40 HG CYS A 126 -4.929 11.478 -4.862 1.00 0.00 H ATOM 41 N CYS A 127 -3.018 7.068 -2.283 1.00 0.00 N ATOM 42 CA CYS A 127 -2.915 5.644 -1.976 1.00 0.00 C ATOM 43 C CYS A 127 -3.774 4.816 -2.927 1.00 0.00 C ATOM 44 O CYS A 127 -4.975 5.051 -3.057 1.00 0.00 O ATOM 45 CB CYS A 127 -3.341 5.385 -0.528 1.00 0.00 C ATOM 46 SG CYS A 127 -3.017 3.700 0.046 1.00 0.00 S ATOM 47 H CYS A 127 -3.285 7.691 -1.576 1.00 0.00 H ATOM 48 HA CYS A 127 -1.882 5.353 -2.096 1.00 0.00 H ATOM 49 HB2 CYS A 127 -2.807 6.061 0.123 1.00 0.00 H ATOM 50 HB3 CYS A 127 -4.401 5.566 -0.437 1.00 0.00 H ATOM 51 N GLN A 128 -3.150 3.849 -3.590 1.00 0.00 N ATOM 52 CA GLN A 128 -3.856 2.986 -4.530 1.00 0.00 C ATOM 53 C GLN A 128 -5.017 2.267 -3.850 1.00 0.00 C ATOM 54 O GLN A 128 -6.022 1.952 -4.487 1.00 0.00 O ATOM 55 CB GLN A 128 -2.894 1.961 -5.136 1.00 0.00 C ATOM 56 CG GLN A 128 -2.198 1.093 -4.101 1.00 0.00 C ATOM 57 CD GLN A 128 -0.789 0.716 -4.509 1.00 0.00 C ATOM 58 OE1 GLN A 128 0.157 0.872 -3.737 1.00 0.00 O ATOM 59 NE2 GLN A 128 -0.639 0.216 -5.730 1.00 0.00 N ATOM 60 H GLN A 128 -2.190 3.712 -3.444 1.00 0.00 H ATOM 61 HA GLN A 128 -4.247 3.608 -5.321 1.00 0.00 H ATOM 62 HB2 GLN A 128 -3.445 1.316 -5.803 1.00 0.00 H ATOM 63 HB3 GLN A 128 -2.137 2.486 -5.701 1.00 0.00 H ATOM 64 HG2 GLN A 128 -2.153 1.634 -3.168 1.00 0.00 H ATOM 65 HG3 GLN A 128 -2.773 0.188 -3.964 1.00 0.00 H ATOM 66 HE21 GLN A 128 -1.437 0.119 -6.291 1.00 0.00 H ATOM 67 HE22 GLN A 128 0.262 -0.038 -6.021 1.00 0.00 H ATOM 68 N VAL A 129 -4.873 2.015 -2.553 1.00 0.00 N ATOM 69 CA VAL A 129 -5.911 1.334 -1.788 1.00 0.00 C ATOM 70 C VAL A 129 -7.201 2.144 -1.772 1.00 0.00 C ATOM 71 O VAL A 129 -7.174 3.374 -1.737 1.00 0.00 O ATOM 72 CB VAL A 129 -5.463 1.077 -0.337 1.00 0.00 C ATOM 73 CG1 VAL A 129 -6.465 0.185 0.380 1.00 0.00 C ATOM 74 CG2 VAL A 129 -4.070 0.463 -0.304 1.00 0.00 C ATOM 75 H VAL A 129 -4.049 2.291 -2.101 1.00 0.00 H ATOM 76 HA VAL A 129 -6.100 0.381 -2.258 1.00 0.00 H ATOM 77 HB VAL A 129 -5.428 2.025 0.180 1.00 0.00 H ATOM 78 HG11 VAL A 129 -7.467 0.530 0.173 1.00 0.00 H ATOM 79 HG12 VAL A 129 -6.285 0.220 1.442 1.00 0.00 H ATOM 80 HG13 VAL A 129 -6.356 -0.832 0.030 1.00 0.00 H ATOM 81 HG21 VAL A 129 -3.450 1.015 0.388 1.00 0.00 H ATOM 82 HG22 VAL A 129 -3.633 0.504 -1.289 1.00 0.00 H ATOM 83 HG23 VAL A 129 -4.138 -0.567 0.015 1.00 0.00 H ATOM 84 N ASP A 130 -8.332 1.446 -1.795 1.00 0.00 N ATOM 85 CA ASP A 130 -9.634 2.100 -1.780 1.00 0.00 C ATOM 86 C ASP A 130 -10.011 2.530 -0.368 1.00 0.00 C ATOM 87 O ASP A 130 -9.523 1.970 0.614 1.00 0.00 O ATOM 88 CB ASP A 130 -10.705 1.162 -2.343 1.00 0.00 C ATOM 89 CG ASP A 130 -10.802 1.237 -3.854 1.00 0.00 C ATOM 90 OD1 ASP A 130 -10.035 0.522 -4.535 1.00 0.00 O ATOM 91 OD2 ASP A 130 -11.644 2.008 -4.359 1.00 0.00 O ATOM 92 H ASP A 130 -8.288 0.468 -1.821 1.00 0.00 H ATOM 93 HA ASP A 130 -9.572 2.978 -2.408 1.00 0.00 H ATOM 94 HB2 ASP A 130 -10.467 0.146 -2.067 1.00 0.00 H ATOM 95 HB3 ASP A 130 -11.665 1.428 -1.926 1.00 0.00 H ATOM 96 N ASN A 131 -10.884 3.527 -0.271 1.00 0.00 N ATOM 97 CA ASN A 131 -11.329 4.033 1.023 1.00 0.00 C ATOM 98 C ASN A 131 -10.155 4.583 1.828 1.00 0.00 C ATOM 99 O ASN A 131 -10.177 4.578 3.058 1.00 0.00 O ATOM 100 CB ASN A 131 -12.030 2.928 1.813 1.00 0.00 C ATOM 101 CG ASN A 131 -13.354 2.527 1.194 1.00 0.00 C ATOM 102 OD1 ASN A 131 -14.317 3.294 1.209 1.00 0.00 O ATOM 103 ND2 ASN A 131 -13.412 1.318 0.647 1.00 0.00 N ATOM 104 H ASN A 131 -11.238 3.932 -1.089 1.00 0.00 H ATOM 105 HA ASN A 131 -12.030 4.834 0.841 1.00 0.00 H ATOM 106 HB2 ASN A 131 -11.392 2.056 1.845 1.00 0.00 H ATOM 107 HB3 ASN A 131 -12.212 3.272 2.820 1.00 0.00 H ATOM 108 HD21 ASN A 131 -12.606 0.761 0.673 1.00 0.00 H ATOM 109 HD22 ASN A 131 -14.257 1.034 0.240 1.00 0.00 H ATOM 110 N CYS A 132 -9.131 5.060 1.127 1.00 0.00 N ATOM 111 CA CYS A 132 -7.949 5.616 1.779 1.00 0.00 C ATOM 112 C CYS A 132 -7.455 6.856 1.041 1.00 0.00 C ATOM 113 O CYS A 132 -6.510 6.786 0.256 1.00 0.00 O ATOM 114 CB CYS A 132 -6.835 4.571 1.848 1.00 0.00 C ATOM 115 SG CYS A 132 -5.460 5.029 2.928 1.00 0.00 S ATOM 116 H CYS A 132 -9.171 5.040 0.147 1.00 0.00 H ATOM 117 HA CYS A 132 -8.229 5.897 2.783 1.00 0.00 H ATOM 118 HB2 CYS A 132 -7.244 3.641 2.215 1.00 0.00 H ATOM 119 HB3 CYS A 132 -6.438 4.415 0.855 1.00 0.00 H ATOM 120 N GLY A 133 -8.099 7.989 1.301 1.00 0.00 N ATOM 121 CA GLY A 133 -7.709 9.228 0.654 1.00 0.00 C ATOM 122 C GLY A 133 -6.482 9.853 1.290 1.00 0.00 C ATOM 123 O GLY A 133 -6.542 10.974 1.797 1.00 0.00 O ATOM 124 H GLY A 133 -8.844 7.984 1.936 1.00 0.00 H ATOM 125 HA2 GLY A 133 -7.500 9.027 -0.387 1.00 0.00 H ATOM 126 HA3 GLY A 133 -8.529 9.928 0.717 1.00 0.00 H ATOM 127 N ALA A 134 -5.370 9.128 1.262 1.00 0.00 N ATOM 128 CA ALA A 134 -4.124 9.618 1.840 1.00 0.00 C ATOM 129 C ALA A 134 -3.174 10.114 0.756 1.00 0.00 C ATOM 130 O ALA A 134 -2.805 9.366 -0.149 1.00 0.00 O ATOM 131 CB ALA A 134 -3.461 8.527 2.667 1.00 0.00 C ATOM 132 H ALA A 134 -5.386 8.243 0.843 1.00 0.00 H ATOM 133 HA ALA A 134 -4.363 10.440 2.498 1.00 0.00 H ATOM 134 HB1 ALA A 134 -2.753 7.991 2.053 1.00 0.00 H ATOM 135 HB2 ALA A 134 -4.213 7.843 3.030 1.00 0.00 H ATOM 136 HB3 ALA A 134 -2.946 8.973 3.505 1.00 0.00 H ATOM 137 N ASP A 135 -2.782 11.379 0.854 1.00 0.00 N ATOM 138 CA ASP A 135 -1.873 11.975 -0.119 1.00 0.00 C ATOM 139 C ASP A 135 -0.425 11.627 0.206 1.00 0.00 C ATOM 140 O ASP A 135 0.034 11.826 1.332 1.00 0.00 O ATOM 141 CB ASP A 135 -2.051 13.495 -0.151 1.00 0.00 C ATOM 142 CG ASP A 135 -1.541 14.110 -1.439 1.00 0.00 C ATOM 143 OD1 ASP A 135 -1.557 13.413 -2.476 1.00 0.00 O ATOM 144 OD2 ASP A 135 -1.123 15.286 -1.410 1.00 0.00 O ATOM 145 H ASP A 135 -3.110 11.926 1.598 1.00 0.00 H ATOM 146 HA ASP A 135 -2.118 11.573 -1.090 1.00 0.00 H ATOM 147 HB2 ASP A 135 -3.100 13.731 -0.053 1.00 0.00 H ATOM 148 HB3 ASP A 135 -1.509 13.931 0.675 1.00 0.00 H ATOM 149 N LEU A 136 0.291 11.107 -0.785 1.00 0.00 N ATOM 150 CA LEU A 136 1.688 10.732 -0.605 1.00 0.00 C ATOM 151 C LEU A 136 2.617 11.862 -1.040 1.00 0.00 C ATOM 152 O LEU A 136 3.607 11.634 -1.733 1.00 0.00 O ATOM 153 CB LEU A 136 2.003 9.461 -1.396 1.00 0.00 C ATOM 154 CG LEU A 136 1.116 8.257 -1.070 1.00 0.00 C ATOM 155 CD1 LEU A 136 1.329 7.147 -2.086 1.00 0.00 C ATOM 156 CD2 LEU A 136 1.399 7.755 0.339 1.00 0.00 C ATOM 157 H LEU A 136 -0.131 10.973 -1.659 1.00 0.00 H ATOM 158 HA LEU A 136 1.845 10.538 0.447 1.00 0.00 H ATOM 159 HB2 LEU A 136 1.899 9.683 -2.449 1.00 0.00 H ATOM 160 HB3 LEU A 136 3.030 9.187 -1.202 1.00 0.00 H ATOM 161 HG LEU A 136 0.080 8.557 -1.116 1.00 0.00 H ATOM 162 HD11 LEU A 136 0.390 6.652 -2.281 1.00 0.00 H ATOM 163 HD12 LEU A 136 2.038 6.432 -1.695 1.00 0.00 H ATOM 164 HD13 LEU A 136 1.712 7.567 -3.003 1.00 0.00 H ATOM 165 HD21 LEU A 136 2.064 6.905 0.291 1.00 0.00 H ATOM 166 HD22 LEU A 136 0.474 7.461 0.809 1.00 0.00 H ATOM 167 HD23 LEU A 136 1.862 8.542 0.916 1.00 0.00 H ATOM 168 N SER A 137 2.289 13.082 -0.627 1.00 0.00 N ATOM 169 CA SER A 137 3.093 14.248 -0.972 1.00 0.00 C ATOM 170 C SER A 137 4.058 14.598 0.157 1.00 0.00 C ATOM 171 O SER A 137 5.128 15.159 -0.081 1.00 0.00 O ATOM 172 CB SER A 137 2.189 15.445 -1.274 1.00 0.00 C ATOM 173 OG SER A 137 2.953 16.617 -1.501 1.00 0.00 O ATOM 174 H SER A 137 1.488 13.201 -0.075 1.00 0.00 H ATOM 175 HA SER A 137 3.663 14.008 -1.855 1.00 0.00 H ATOM 176 HB2 SER A 137 1.602 15.238 -2.156 1.00 0.00 H ATOM 177 HB3 SER A 137 1.529 15.617 -0.436 1.00 0.00 H ATOM 178 HG SER A 137 2.679 17.301 -0.886 1.00 0.00 H ATOM 179 N LYS A 138 3.675 14.266 1.385 1.00 0.00 N ATOM 180 CA LYS A 138 4.507 14.547 2.550 1.00 0.00 C ATOM 181 C LYS A 138 5.302 13.313 2.963 1.00 0.00 C ATOM 182 O LYS A 138 5.600 13.121 4.142 1.00 0.00 O ATOM 183 CB LYS A 138 3.641 15.024 3.716 1.00 0.00 C ATOM 184 CG LYS A 138 4.344 16.014 4.630 1.00 0.00 C ATOM 185 CD LYS A 138 3.864 15.884 6.066 1.00 0.00 C ATOM 186 CE LYS A 138 4.906 16.389 7.050 1.00 0.00 C ATOM 187 NZ LYS A 138 4.869 17.872 7.188 1.00 0.00 N ATOM 188 H LYS A 138 2.810 13.822 1.512 1.00 0.00 H ATOM 189 HA LYS A 138 5.197 15.331 2.280 1.00 0.00 H ATOM 190 HB2 LYS A 138 2.754 15.497 3.322 1.00 0.00 H ATOM 191 HB3 LYS A 138 3.348 14.168 4.306 1.00 0.00 H ATOM 192 HG2 LYS A 138 5.407 15.826 4.598 1.00 0.00 H ATOM 193 HG3 LYS A 138 4.142 17.016 4.282 1.00 0.00 H ATOM 194 HD2 LYS A 138 2.960 16.462 6.188 1.00 0.00 H ATOM 195 HD3 LYS A 138 3.660 14.843 6.275 1.00 0.00 H ATOM 196 HE2 LYS A 138 4.720 15.943 8.016 1.00 0.00 H ATOM 197 HE3 LYS A 138 5.885 16.094 6.702 1.00 0.00 H ATOM 198 HZ1 LYS A 138 4.295 18.139 8.013 1.00 0.00 H ATOM 199 HZ2 LYS A 138 4.451 18.299 6.337 1.00 0.00 H ATOM 200 HZ3 LYS A 138 5.831 18.244 7.311 1.00 0.00 H ATOM 201 N VAL A 139 5.643 12.477 1.986 1.00 0.00 N ATOM 202 CA VAL A 139 6.404 11.262 2.252 1.00 0.00 C ATOM 203 C VAL A 139 7.820 11.369 1.697 1.00 0.00 C ATOM 204 O VAL A 139 8.188 12.380 1.099 1.00 0.00 O ATOM 205 CB VAL A 139 5.720 10.024 1.643 1.00 0.00 C ATOM 206 CG1 VAL A 139 4.484 9.645 2.447 1.00 0.00 C ATOM 207 CG2 VAL A 139 5.363 10.271 0.184 1.00 0.00 C ATOM 208 H VAL A 139 5.376 12.682 1.066 1.00 0.00 H ATOM 209 HA VAL A 139 6.457 11.129 3.322 1.00 0.00 H ATOM 210 HB VAL A 139 6.415 9.198 1.686 1.00 0.00 H ATOM 211 HG11 VAL A 139 3.730 9.251 1.782 1.00 0.00 H ATOM 212 HG12 VAL A 139 4.100 10.521 2.949 1.00 0.00 H ATOM 213 HG13 VAL A 139 4.747 8.896 3.179 1.00 0.00 H ATOM 214 HG21 VAL A 139 4.296 10.413 0.094 1.00 0.00 H ATOM 215 HG22 VAL A 139 5.664 9.421 -0.409 1.00 0.00 H ATOM 216 HG23 VAL A 139 5.874 11.156 -0.167 1.00 0.00 H ATOM 217 N LYS A 140 8.610 10.319 1.900 1.00 0.00 N ATOM 218 CA LYS A 140 9.987 10.294 1.420 1.00 0.00 C ATOM 219 C LYS A 140 10.046 9.869 -0.043 1.00 0.00 C ATOM 220 O LYS A 140 10.220 10.698 -0.936 1.00 0.00 O ATOM 221 CB LYS A 140 10.830 9.346 2.276 1.00 0.00 C ATOM 222 CG LYS A 140 11.099 9.868 3.677 1.00 0.00 C ATOM 223 CD LYS A 140 12.409 9.331 4.230 1.00 0.00 C ATOM 224 CE LYS A 140 12.223 7.970 4.884 1.00 0.00 C ATOM 225 NZ LYS A 140 12.395 8.035 6.362 1.00 0.00 N ATOM 226 H LYS A 140 8.259 9.543 2.384 1.00 0.00 H ATOM 227 HA LYS A 140 10.385 11.291 1.506 1.00 0.00 H ATOM 228 HB2 LYS A 140 10.315 8.402 2.359 1.00 0.00 H ATOM 229 HB3 LYS A 140 11.780 9.187 1.786 1.00 0.00 H ATOM 230 HG2 LYS A 140 11.148 10.947 3.647 1.00 0.00 H ATOM 231 HG3 LYS A 140 10.291 9.562 4.326 1.00 0.00 H ATOM 232 HD2 LYS A 140 13.118 9.235 3.422 1.00 0.00 H ATOM 233 HD3 LYS A 140 12.789 10.024 4.965 1.00 0.00 H ATOM 234 HE2 LYS A 140 11.229 7.609 4.663 1.00 0.00 H ATOM 235 HE3 LYS A 140 12.953 7.286 4.476 1.00 0.00 H ATOM 236 HZ1 LYS A 140 12.041 8.945 6.724 1.00 0.00 H ATOM 237 HZ2 LYS A 140 13.401 7.946 6.609 1.00 0.00 H ATOM 238 HZ3 LYS A 140 11.868 7.264 6.818 1.00 0.00 H ATOM 239 N ASP A 141 9.901 8.571 -0.277 1.00 0.00 N ATOM 240 CA ASP A 141 9.937 8.028 -1.631 1.00 0.00 C ATOM 241 C ASP A 141 9.472 6.575 -1.648 1.00 0.00 C ATOM 242 O ASP A 141 8.726 6.162 -2.535 1.00 0.00 O ATOM 243 CB ASP A 141 11.352 8.129 -2.205 1.00 0.00 C ATOM 244 CG ASP A 141 11.374 7.986 -3.714 1.00 0.00 C ATOM 245 OD1 ASP A 141 10.576 8.671 -4.387 1.00 0.00 O ATOM 246 OD2 ASP A 141 12.190 7.188 -4.224 1.00 0.00 O ATOM 247 H ASP A 141 9.767 7.964 0.479 1.00 0.00 H ATOM 248 HA ASP A 141 9.268 8.615 -2.242 1.00 0.00 H ATOM 249 HB2 ASP A 141 11.770 9.090 -1.948 1.00 0.00 H ATOM 250 HB3 ASP A 141 11.964 7.348 -1.779 1.00 0.00 H ATOM 251 N TYR A 142 9.919 5.803 -0.662 1.00 0.00 N ATOM 252 CA TYR A 142 9.549 4.395 -0.564 1.00 0.00 C ATOM 253 C TYR A 142 8.032 4.231 -0.508 1.00 0.00 C ATOM 254 O TYR A 142 7.490 3.227 -0.968 1.00 0.00 O ATOM 255 CB TYR A 142 10.186 3.764 0.675 1.00 0.00 C ATOM 256 CG TYR A 142 10.310 2.259 0.594 1.00 0.00 C ATOM 257 CD1 TYR A 142 11.366 1.665 -0.086 1.00 0.00 C ATOM 258 CD2 TYR A 142 9.371 1.432 1.197 1.00 0.00 C ATOM 259 CE1 TYR A 142 11.484 0.291 -0.164 1.00 0.00 C ATOM 260 CE2 TYR A 142 9.481 0.056 1.125 1.00 0.00 C ATOM 261 CZ TYR A 142 10.539 -0.508 0.445 1.00 0.00 C ATOM 262 OH TYR A 142 10.652 -1.879 0.370 1.00 0.00 O ATOM 263 H TYR A 142 10.512 6.189 0.016 1.00 0.00 H ATOM 264 HA TYR A 142 9.920 3.893 -1.444 1.00 0.00 H ATOM 265 HB2 TYR A 142 11.177 4.170 0.808 1.00 0.00 H ATOM 266 HB3 TYR A 142 9.586 4.002 1.541 1.00 0.00 H ATOM 267 HD1 TYR A 142 12.106 2.296 -0.560 1.00 0.00 H ATOM 268 HD2 TYR A 142 8.545 1.878 1.729 1.00 0.00 H ATOM 269 HE1 TYR A 142 12.312 -0.151 -0.697 1.00 0.00 H ATOM 270 HE2 TYR A 142 8.741 -0.570 1.600 1.00 0.00 H ATOM 271 HH TYR A 142 11.563 -2.133 0.536 1.00 0.00 H ATOM 272 N HIS A 143 7.355 5.224 0.060 1.00 0.00 N ATOM 273 CA HIS A 143 5.902 5.190 0.174 1.00 0.00 C ATOM 274 C HIS A 143 5.254 6.141 -0.827 1.00 0.00 C ATOM 275 O HIS A 143 4.190 6.702 -0.565 1.00 0.00 O ATOM 276 CB HIS A 143 5.473 5.557 1.596 1.00 0.00 C ATOM 277 CG HIS A 143 5.911 4.566 2.628 1.00 0.00 C ATOM 278 ND1 HIS A 143 6.414 4.933 3.859 1.00 0.00 N ATOM 279 CD2 HIS A 143 5.922 3.211 2.610 1.00 0.00 C ATOM 280 CE1 HIS A 143 6.713 3.848 4.551 1.00 0.00 C ATOM 281 NE2 HIS A 143 6.423 2.791 3.817 1.00 0.00 N ATOM 282 H HIS A 143 7.843 5.999 0.408 1.00 0.00 H ATOM 283 HA HIS A 143 5.576 4.183 -0.041 1.00 0.00 H ATOM 284 HB2 HIS A 143 5.896 6.515 1.856 1.00 0.00 H ATOM 285 HB3 HIS A 143 4.396 5.623 1.633 1.00 0.00 H ATOM 286 HD1 HIS A 143 6.535 5.852 4.178 1.00 0.00 H ATOM 287 HD2 HIS A 143 5.593 2.579 1.795 1.00 0.00 H ATOM 288 HE1 HIS A 143 7.124 3.830 5.550 1.00 0.00 H ATOM 289 N ARG A 144 5.903 6.319 -1.972 1.00 0.00 N ATOM 290 CA ARG A 144 5.390 7.202 -3.013 1.00 0.00 C ATOM 291 C ARG A 144 5.287 6.471 -4.347 1.00 0.00 C ATOM 292 O ARG A 144 4.204 6.359 -4.922 1.00 0.00 O ATOM 293 CB ARG A 144 6.292 8.429 -3.159 1.00 0.00 C ATOM 294 CG ARG A 144 5.530 9.711 -3.464 1.00 0.00 C ATOM 295 CD ARG A 144 6.097 10.427 -4.680 1.00 0.00 C ATOM 296 NE ARG A 144 6.341 11.844 -4.418 1.00 0.00 N ATOM 297 CZ ARG A 144 6.858 12.685 -5.311 1.00 0.00 C ATOM 298 NH1 ARG A 144 7.184 12.258 -6.524 1.00 0.00 N ATOM 299 NH2 ARG A 144 7.049 13.957 -4.989 1.00 0.00 N ATOM 300 H ARG A 144 6.747 5.844 -2.122 1.00 0.00 H ATOM 301 HA ARG A 144 4.404 7.526 -2.716 1.00 0.00 H ATOM 302 HB2 ARG A 144 6.837 8.572 -2.238 1.00 0.00 H ATOM 303 HB3 ARG A 144 6.993 8.252 -3.960 1.00 0.00 H ATOM 304 HG2 ARG A 144 4.495 9.465 -3.655 1.00 0.00 H ATOM 305 HG3 ARG A 144 5.594 10.368 -2.609 1.00 0.00 H ATOM 306 HD2 ARG A 144 7.028 9.958 -4.961 1.00 0.00 H ATOM 307 HD3 ARG A 144 5.392 10.338 -5.495 1.00 0.00 H ATOM 308 HE ARG A 144 6.108 12.186 -3.530 1.00 0.00 H ATOM 309 HH11 ARG A 144 7.043 11.300 -6.773 1.00 0.00 H ATOM 310 HH12 ARG A 144 7.572 12.896 -7.190 1.00 0.00 H ATOM 311 HH21 ARG A 144 6.803 14.285 -4.076 1.00 0.00 H ATOM 312 HH22 ARG A 144 7.437 14.590 -5.659 1.00 0.00 H ATOM 313 N ARG A 145 6.419 5.975 -4.833 1.00 0.00 N ATOM 314 CA ARG A 145 6.457 5.252 -6.100 1.00 0.00 C ATOM 315 C ARG A 145 5.556 4.021 -6.049 1.00 0.00 C ATOM 316 O ARG A 145 4.969 3.627 -7.056 1.00 0.00 O ATOM 317 CB ARG A 145 7.893 4.842 -6.436 1.00 0.00 C ATOM 318 CG ARG A 145 8.432 5.492 -7.698 1.00 0.00 C ATOM 319 CD ARG A 145 7.914 4.797 -8.947 1.00 0.00 C ATOM 320 NE ARG A 145 8.115 5.606 -10.147 1.00 0.00 N ATOM 321 CZ ARG A 145 7.744 5.228 -11.368 1.00 0.00 C ATOM 322 NH1 ARG A 145 7.154 4.054 -11.555 1.00 0.00 N ATOM 323 NH2 ARG A 145 7.964 6.026 -12.404 1.00 0.00 N ATOM 324 H ARG A 145 7.251 6.096 -4.328 1.00 0.00 H ATOM 325 HA ARG A 145 6.092 5.916 -6.870 1.00 0.00 H ATOM 326 HB2 ARG A 145 8.535 5.118 -5.611 1.00 0.00 H ATOM 327 HB3 ARG A 145 7.930 3.770 -6.564 1.00 0.00 H ATOM 328 HG2 ARG A 145 8.122 6.527 -7.719 1.00 0.00 H ATOM 329 HG3 ARG A 145 9.510 5.439 -7.687 1.00 0.00 H ATOM 330 HD2 ARG A 145 8.438 3.861 -9.066 1.00 0.00 H ATOM 331 HD3 ARG A 145 6.858 4.607 -8.825 1.00 0.00 H ATOM 332 HE ARG A 145 8.549 6.479 -10.036 1.00 0.00 H ATOM 333 HH11 ARG A 145 6.985 3.449 -10.778 1.00 0.00 H ATOM 334 HH12 ARG A 145 6.878 3.775 -12.474 1.00 0.00 H ATOM 335 HH21 ARG A 145 8.409 6.911 -12.268 1.00 0.00 H ATOM 336 HH22 ARG A 145 7.686 5.741 -13.321 1.00 0.00 H ATOM 337 N HIS A 146 5.454 3.419 -4.868 1.00 0.00 N ATOM 338 CA HIS A 146 4.626 2.233 -4.683 1.00 0.00 C ATOM 339 C HIS A 146 3.139 2.592 -4.665 1.00 0.00 C ATOM 340 O HIS A 146 2.282 1.712 -4.735 1.00 0.00 O ATOM 341 CB HIS A 146 5.004 1.522 -3.384 1.00 0.00 C ATOM 342 CG HIS A 146 6.456 1.168 -3.295 1.00 0.00 C ATOM 343 ND1 HIS A 146 7.045 0.682 -2.147 1.00 0.00 N ATOM 344 CD2 HIS A 146 7.442 1.233 -4.223 1.00 0.00 C ATOM 345 CE1 HIS A 146 8.328 0.464 -2.371 1.00 0.00 C ATOM 346 NE2 HIS A 146 8.593 0.790 -3.623 1.00 0.00 N ATOM 347 H HIS A 146 5.946 3.781 -4.103 1.00 0.00 H ATOM 348 HA HIS A 146 4.811 1.568 -5.513 1.00 0.00 H ATOM 349 HB2 HIS A 146 4.767 2.162 -2.548 1.00 0.00 H ATOM 350 HB3 HIS A 146 4.433 0.607 -3.304 1.00 0.00 H ATOM 351 HD1 HIS A 146 6.589 0.521 -1.295 1.00 0.00 H ATOM 352 HD2 HIS A 146 7.339 1.570 -5.245 1.00 0.00 H ATOM 353 HE1 HIS A 146 9.039 0.082 -1.654 1.00 0.00 H ATOM 354 N LYS A 147 2.840 3.885 -4.572 1.00 0.00 N ATOM 355 CA LYS A 147 1.458 4.350 -4.544 1.00 0.00 C ATOM 356 C LYS A 147 0.718 3.788 -3.335 1.00 0.00 C ATOM 357 O LYS A 147 -0.438 3.378 -3.435 1.00 0.00 O ATOM 358 CB LYS A 147 0.736 3.950 -5.834 1.00 0.00 C ATOM 359 CG LYS A 147 1.184 4.742 -7.052 1.00 0.00 C ATOM 360 CD LYS A 147 1.229 3.872 -8.297 1.00 0.00 C ATOM 361 CE LYS A 147 -0.074 3.949 -9.077 1.00 0.00 C ATOM 362 NZ LYS A 147 0.070 3.396 -10.452 1.00 0.00 N ATOM 363 H LYS A 147 3.564 4.543 -4.519 1.00 0.00 H ATOM 364 HA LYS A 147 1.474 5.427 -4.472 1.00 0.00 H ATOM 365 HB2 LYS A 147 0.918 2.903 -6.024 1.00 0.00 H ATOM 366 HB3 LYS A 147 -0.325 4.105 -5.701 1.00 0.00 H ATOM 367 HG2 LYS A 147 0.492 5.553 -7.216 1.00 0.00 H ATOM 368 HG3 LYS A 147 2.172 5.139 -6.867 1.00 0.00 H ATOM 369 HD2 LYS A 147 2.036 4.207 -8.931 1.00 0.00 H ATOM 370 HD3 LYS A 147 1.402 2.847 -8.002 1.00 0.00 H ATOM 371 HE2 LYS A 147 -0.829 3.384 -8.550 1.00 0.00 H ATOM 372 HE3 LYS A 147 -0.377 4.983 -9.143 1.00 0.00 H ATOM 373 HZ1 LYS A 147 0.864 2.727 -10.488 1.00 0.00 H ATOM 374 HZ2 LYS A 147 0.250 4.165 -11.130 1.00 0.00 H ATOM 375 HZ3 LYS A 147 -0.801 2.901 -10.732 1.00 0.00 H ATOM 376 N VAL A 148 1.394 3.774 -2.192 1.00 0.00 N ATOM 377 CA VAL A 148 0.802 3.264 -0.959 1.00 0.00 C ATOM 378 C VAL A 148 1.273 4.071 0.248 1.00 0.00 C ATOM 379 O VAL A 148 2.442 4.447 0.337 1.00 0.00 O ATOM 380 CB VAL A 148 1.148 1.778 -0.744 1.00 0.00 C ATOM 381 CG1 VAL A 148 2.653 1.588 -0.621 1.00 0.00 C ATOM 382 CG2 VAL A 148 0.431 1.232 0.483 1.00 0.00 C ATOM 383 H VAL A 148 2.312 4.115 -2.173 1.00 0.00 H ATOM 384 HA VAL A 148 -0.270 3.354 -1.043 1.00 0.00 H ATOM 385 HB VAL A 148 0.809 1.223 -1.606 1.00 0.00 H ATOM 386 HG11 VAL A 148 2.945 0.690 -1.145 1.00 0.00 H ATOM 387 HG12 VAL A 148 2.921 1.499 0.421 1.00 0.00 H ATOM 388 HG13 VAL A 148 3.159 2.438 -1.052 1.00 0.00 H ATOM 389 HG21 VAL A 148 0.086 0.229 0.281 1.00 0.00 H ATOM 390 HG22 VAL A 148 -0.413 1.864 0.717 1.00 0.00 H ATOM 391 HG23 VAL A 148 1.114 1.218 1.320 1.00 0.00 H ATOM 392 N CYS A 149 0.356 4.333 1.173 1.00 0.00 N ATOM 393 CA CYS A 149 0.678 5.096 2.373 1.00 0.00 C ATOM 394 C CYS A 149 1.523 4.263 3.336 1.00 0.00 C ATOM 395 O CYS A 149 2.020 3.196 2.977 1.00 0.00 O ATOM 396 CB CYS A 149 -0.606 5.566 3.064 1.00 0.00 C ATOM 397 SG CYS A 149 -1.576 4.241 3.818 1.00 0.00 S ATOM 398 H CYS A 149 -0.560 4.006 1.044 1.00 0.00 H ATOM 399 HA CYS A 149 1.250 5.959 2.069 1.00 0.00 H ATOM 400 HB2 CYS A 149 -0.348 6.268 3.843 1.00 0.00 H ATOM 401 HB3 CYS A 149 -1.234 6.061 2.337 1.00 0.00 H ATOM 402 N GLU A 150 1.682 4.759 4.559 1.00 0.00 N ATOM 403 CA GLU A 150 2.468 4.062 5.570 1.00 0.00 C ATOM 404 C GLU A 150 1.643 2.979 6.255 1.00 0.00 C ATOM 405 O GLU A 150 2.169 1.935 6.643 1.00 0.00 O ATOM 406 CB GLU A 150 2.994 5.054 6.609 1.00 0.00 C ATOM 407 CG GLU A 150 4.368 5.612 6.277 1.00 0.00 C ATOM 408 CD GLU A 150 4.510 7.073 6.654 1.00 0.00 C ATOM 409 OE1 GLU A 150 3.806 7.912 6.057 1.00 0.00 O ATOM 410 OE2 GLU A 150 5.328 7.379 7.549 1.00 0.00 O ATOM 411 H GLU A 150 1.263 5.615 4.785 1.00 0.00 H ATOM 412 HA GLU A 150 3.307 3.598 5.073 1.00 0.00 H ATOM 413 HB2 GLU A 150 2.302 5.879 6.683 1.00 0.00 H ATOM 414 HB3 GLU A 150 3.053 4.558 7.567 1.00 0.00 H ATOM 415 HG2 GLU A 150 5.112 5.044 6.813 1.00 0.00 H ATOM 416 HG3 GLU A 150 4.536 5.512 5.215 1.00 0.00 H ATOM 417 N ILE A 151 0.346 3.232 6.405 1.00 0.00 N ATOM 418 CA ILE A 151 -0.549 2.279 7.047 1.00 0.00 C ATOM 419 C ILE A 151 -0.564 0.948 6.298 1.00 0.00 C ATOM 420 O ILE A 151 -0.010 -0.046 6.770 1.00 0.00 O ATOM 421 CB ILE A 151 -1.985 2.838 7.138 1.00 0.00 C ATOM 422 CG1 ILE A 151 -2.017 4.052 8.064 1.00 0.00 C ATOM 423 CG2 ILE A 151 -2.959 1.775 7.628 1.00 0.00 C ATOM 424 CD1 ILE A 151 -2.312 5.338 7.337 1.00 0.00 C ATOM 425 H ILE A 151 -0.015 4.083 6.077 1.00 0.00 H ATOM 426 HA ILE A 151 -0.190 2.114 8.052 1.00 0.00 H ATOM 427 HB ILE A 151 -2.291 3.142 6.150 1.00 0.00 H ATOM 428 HG12 ILE A 151 -2.783 3.912 8.813 1.00 0.00 H ATOM 429 HG13 ILE A 151 -1.058 4.157 8.550 1.00 0.00 H ATOM 430 HG21 ILE A 151 -3.038 0.992 6.889 1.00 0.00 H ATOM 431 HG22 ILE A 151 -3.929 2.226 7.782 1.00 0.00 H ATOM 432 HG23 ILE A 151 -2.602 1.360 8.557 1.00 0.00 H ATOM 433 HD11 ILE A 151 -2.370 6.149 8.048 1.00 0.00 H ATOM 434 HD12 ILE A 151 -3.252 5.245 6.816 1.00 0.00 H ATOM 435 HD13 ILE A 151 -1.523 5.536 6.629 1.00 0.00 H ATOM 436 N HIS A 152 -1.202 0.937 5.132 1.00 0.00 N ATOM 437 CA HIS A 152 -1.290 -0.271 4.318 1.00 0.00 C ATOM 438 C HIS A 152 0.097 -0.820 3.993 1.00 0.00 C ATOM 439 O HIS A 152 0.256 -2.012 3.731 1.00 0.00 O ATOM 440 CB HIS A 152 -2.053 0.017 3.024 1.00 0.00 C ATOM 441 CG HIS A 152 -3.501 0.331 3.241 1.00 0.00 C ATOM 442 ND1 HIS A 152 -4.038 1.585 3.044 1.00 0.00 N ATOM 443 CD2 HIS A 152 -4.528 -0.456 3.642 1.00 0.00 C ATOM 444 CE1 HIS A 152 -5.330 1.559 3.317 1.00 0.00 C ATOM 445 NE2 HIS A 152 -5.653 0.333 3.682 1.00 0.00 N ATOM 446 H HIS A 152 -1.625 1.761 4.811 1.00 0.00 H ATOM 447 HA HIS A 152 -1.832 -1.012 4.886 1.00 0.00 H ATOM 448 HB2 HIS A 152 -1.601 0.862 2.528 1.00 0.00 H ATOM 449 HB3 HIS A 152 -1.993 -0.847 2.379 1.00 0.00 H ATOM 450 HD2 HIS A 152 -4.475 -1.507 3.887 1.00 0.00 H ATOM 451 HE1 HIS A 152 -6.007 2.400 3.251 1.00 0.00 H ATOM 452 N SER A 153 1.098 0.056 4.012 1.00 0.00 N ATOM 453 CA SER A 153 2.470 -0.345 3.719 1.00 0.00 C ATOM 454 C SER A 153 2.920 -1.472 4.644 1.00 0.00 C ATOM 455 O SER A 153 3.744 -2.305 4.267 1.00 0.00 O ATOM 456 CB SER A 153 3.412 0.851 3.857 1.00 0.00 C ATOM 457 OG SER A 153 3.730 1.400 2.588 1.00 0.00 O ATOM 458 H SER A 153 0.910 0.993 4.228 1.00 0.00 H ATOM 459 HA SER A 153 2.500 -0.700 2.699 1.00 0.00 H ATOM 460 HB2 SER A 153 2.938 1.614 4.456 1.00 0.00 H ATOM 461 HB3 SER A 153 4.327 0.536 4.337 1.00 0.00 H ATOM 462 HG SER A 153 4.433 0.887 2.183 1.00 0.00 H ATOM 463 N LYS A 154 2.370 -1.494 5.854 1.00 0.00 N ATOM 464 CA LYS A 154 2.713 -2.520 6.832 1.00 0.00 C ATOM 465 C LYS A 154 1.457 -3.130 7.444 1.00 0.00 C ATOM 466 O LYS A 154 1.429 -3.461 8.629 1.00 0.00 O ATOM 467 CB LYS A 154 3.596 -1.930 7.933 1.00 0.00 C ATOM 468 CG LYS A 154 4.803 -1.170 7.403 1.00 0.00 C ATOM 469 CD LYS A 154 4.902 0.220 8.013 1.00 0.00 C ATOM 470 CE LYS A 154 5.377 0.163 9.456 1.00 0.00 C ATOM 471 NZ LYS A 154 6.845 0.387 9.567 1.00 0.00 N ATOM 472 H LYS A 154 1.718 -0.804 6.095 1.00 0.00 H ATOM 473 HA LYS A 154 3.263 -3.295 6.319 1.00 0.00 H ATOM 474 HB2 LYS A 154 3.003 -1.251 8.529 1.00 0.00 H ATOM 475 HB3 LYS A 154 3.952 -2.732 8.562 1.00 0.00 H ATOM 476 HG2 LYS A 154 5.699 -1.722 7.646 1.00 0.00 H ATOM 477 HG3 LYS A 154 4.716 -1.078 6.330 1.00 0.00 H ATOM 478 HD2 LYS A 154 5.603 0.805 7.437 1.00 0.00 H ATOM 479 HD3 LYS A 154 3.928 0.687 7.981 1.00 0.00 H ATOM 480 HE2 LYS A 154 4.861 0.925 10.022 1.00 0.00 H ATOM 481 HE3 LYS A 154 5.137 -0.809 9.862 1.00 0.00 H ATOM 482 HZ1 LYS A 154 7.050 1.406 9.581 1.00 0.00 H ATOM 483 HZ2 LYS A 154 7.335 -0.043 8.757 1.00 0.00 H ATOM 484 HZ3 LYS A 154 7.206 -0.041 10.444 1.00 0.00 H ATOM 485 N ALA A 155 0.418 -3.273 6.628 1.00 0.00 N ATOM 486 CA ALA A 155 -0.843 -3.843 7.089 1.00 0.00 C ATOM 487 C ALA A 155 -0.968 -5.305 6.677 1.00 0.00 C ATOM 488 O ALA A 155 -0.075 -5.859 6.037 1.00 0.00 O ATOM 489 CB ALA A 155 -2.014 -3.038 6.546 1.00 0.00 C ATOM 490 H ALA A 155 0.500 -2.989 5.694 1.00 0.00 H ATOM 491 HA ALA A 155 -0.862 -3.780 8.167 1.00 0.00 H ATOM 492 HB1 ALA A 155 -1.908 -2.926 5.477 1.00 0.00 H ATOM 493 HB2 ALA A 155 -2.027 -2.064 7.011 1.00 0.00 H ATOM 494 HB3 ALA A 155 -2.938 -3.553 6.765 1.00 0.00 H ATOM 495 N THR A 156 -2.083 -5.925 7.050 1.00 0.00 N ATOM 496 CA THR A 156 -2.327 -7.325 6.719 1.00 0.00 C ATOM 497 C THR A 156 -3.427 -7.459 5.672 1.00 0.00 C ATOM 498 O THR A 156 -3.424 -8.394 4.870 1.00 0.00 O ATOM 499 CB THR A 156 -2.721 -8.137 7.968 1.00 0.00 C ATOM 500 OG1 THR A 156 -3.659 -7.396 8.758 1.00 0.00 O ATOM 501 CG2 THR A 156 -1.496 -8.472 8.804 1.00 0.00 C ATOM 502 H THR A 156 -2.758 -5.431 7.559 1.00 0.00 H ATOM 503 HA THR A 156 -1.412 -7.738 6.321 1.00 0.00 H ATOM 504 HB THR A 156 -3.182 -9.060 7.647 1.00 0.00 H ATOM 505 HG1 THR A 156 -4.330 -7.017 8.188 1.00 0.00 H ATOM 506 HG21 THR A 156 -1.174 -9.479 8.585 1.00 0.00 H ATOM 507 HG22 THR A 156 -1.744 -8.393 9.852 1.00 0.00 H ATOM 508 HG23 THR A 156 -0.700 -7.779 8.569 1.00 0.00 H ATOM 509 N THR A 157 -4.367 -6.518 5.684 1.00 0.00 N ATOM 510 CA THR A 157 -5.472 -6.532 4.733 1.00 0.00 C ATOM 511 C THR A 157 -5.698 -5.147 4.136 1.00 0.00 C ATOM 512 O THR A 157 -5.682 -4.143 4.848 1.00 0.00 O ATOM 513 CB THR A 157 -6.776 -7.012 5.396 1.00 0.00 C ATOM 514 OG1 THR A 157 -7.075 -6.199 6.537 1.00 0.00 O ATOM 515 CG2 THR A 157 -6.663 -8.468 5.821 1.00 0.00 C ATOM 516 H THR A 157 -4.314 -5.799 6.346 1.00 0.00 H ATOM 517 HA THR A 157 -5.221 -7.220 3.940 1.00 0.00 H ATOM 518 HB THR A 157 -7.580 -6.922 4.679 1.00 0.00 H ATOM 519 HG1 THR A 157 -7.854 -6.545 6.981 1.00 0.00 H ATOM 520 HG21 THR A 157 -7.592 -8.977 5.609 1.00 0.00 H ATOM 521 HG22 THR A 157 -6.459 -8.519 6.880 1.00 0.00 H ATOM 522 HG23 THR A 157 -5.861 -8.941 5.276 1.00 0.00 H ATOM 523 N ALA A 158 -5.909 -5.101 2.824 1.00 0.00 N ATOM 524 CA ALA A 158 -6.139 -3.840 2.131 1.00 0.00 C ATOM 525 C ALA A 158 -6.999 -4.045 0.889 1.00 0.00 C ATOM 526 O ALA A 158 -6.975 -5.111 0.275 1.00 0.00 O ATOM 527 CB ALA A 158 -4.813 -3.194 1.760 1.00 0.00 C ATOM 528 H ALA A 158 -5.910 -5.937 2.311 1.00 0.00 H ATOM 529 HA ALA A 158 -6.657 -3.177 2.811 1.00 0.00 H ATOM 530 HB1 ALA A 158 -4.408 -3.683 0.886 1.00 0.00 H ATOM 531 HB2 ALA A 158 -4.120 -3.294 2.582 1.00 0.00 H ATOM 532 HB3 ALA A 158 -4.970 -2.147 1.546 1.00 0.00 H ATOM 533 N LEU A 159 -7.756 -3.015 0.525 1.00 0.00 N ATOM 534 CA LEU A 159 -8.624 -3.082 -0.646 1.00 0.00 C ATOM 535 C LEU A 159 -8.024 -2.304 -1.813 1.00 0.00 C ATOM 536 O LEU A 159 -7.749 -1.109 -1.700 1.00 0.00 O ATOM 537 CB LEU A 159 -10.011 -2.530 -0.307 1.00 0.00 C ATOM 538 CG LEU A 159 -11.184 -3.324 -0.887 1.00 0.00 C ATOM 539 CD1 LEU A 159 -11.034 -3.473 -2.393 1.00 0.00 C ATOM 540 CD2 LEU A 159 -11.282 -4.689 -0.222 1.00 0.00 C ATOM 541 H LEU A 159 -7.732 -2.191 1.055 1.00 0.00 H ATOM 542 HA LEU A 159 -8.718 -4.118 -0.930 1.00 0.00 H ATOM 543 HB2 LEU A 159 -10.114 -2.510 0.767 1.00 0.00 H ATOM 544 HB3 LEU A 159 -10.075 -1.518 -0.677 1.00 0.00 H ATOM 545 HG LEU A 159 -12.102 -2.790 -0.694 1.00 0.00 H ATOM 546 HD11 LEU A 159 -12.006 -3.420 -2.859 1.00 0.00 H ATOM 547 HD12 LEU A 159 -10.580 -4.427 -2.617 1.00 0.00 H ATOM 548 HD13 LEU A 159 -10.410 -2.678 -2.774 1.00 0.00 H ATOM 549 HD21 LEU A 159 -10.815 -4.650 0.751 1.00 0.00 H ATOM 550 HD22 LEU A 159 -10.779 -5.424 -0.833 1.00 0.00 H ATOM 551 HD23 LEU A 159 -12.321 -4.961 -0.112 1.00 0.00 H ATOM 552 N VAL A 160 -7.823 -2.990 -2.934 1.00 0.00 N ATOM 553 CA VAL A 160 -7.255 -2.363 -4.121 1.00 0.00 C ATOM 554 C VAL A 160 -7.930 -2.874 -5.390 1.00 0.00 C ATOM 555 O VAL A 160 -7.624 -3.967 -5.868 1.00 0.00 O ATOM 556 CB VAL A 160 -5.738 -2.619 -4.222 1.00 0.00 C ATOM 557 CG1 VAL A 160 -5.128 -1.786 -5.339 1.00 0.00 C ATOM 558 CG2 VAL A 160 -5.058 -2.324 -2.894 1.00 0.00 C ATOM 559 H VAL A 160 -8.062 -3.940 -2.963 1.00 0.00 H ATOM 560 HA VAL A 160 -7.414 -1.297 -4.045 1.00 0.00 H ATOM 561 HB VAL A 160 -5.586 -3.662 -4.458 1.00 0.00 H ATOM 562 HG11 VAL A 160 -4.894 -0.800 -4.965 1.00 0.00 H ATOM 563 HG12 VAL A 160 -5.833 -1.704 -6.153 1.00 0.00 H ATOM 564 HG13 VAL A 160 -4.225 -2.262 -5.689 1.00 0.00 H ATOM 565 HG21 VAL A 160 -4.042 -2.688 -2.923 1.00 0.00 H ATOM 566 HG22 VAL A 160 -5.595 -2.819 -2.097 1.00 0.00 H ATOM 567 HG23 VAL A 160 -5.055 -1.258 -2.719 1.00 0.00 H ATOM 568 N GLY A 161 -8.847 -2.078 -5.928 1.00 0.00 N ATOM 569 CA GLY A 161 -9.550 -2.469 -7.136 1.00 0.00 C ATOM 570 C GLY A 161 -10.867 -3.159 -6.843 1.00 0.00 C ATOM 571 O GLY A 161 -11.876 -2.890 -7.495 1.00 0.00 O ATOM 572 H GLY A 161 -9.048 -1.219 -5.502 1.00 0.00 H ATOM 573 HA2 GLY A 161 -9.742 -1.587 -7.728 1.00 0.00 H ATOM 574 HA3 GLY A 161 -8.923 -3.140 -7.703 1.00 0.00 H ATOM 575 N GLY A 162 -10.858 -4.053 -5.859 1.00 0.00 N ATOM 576 CA GLY A 162 -12.067 -4.770 -5.497 1.00 0.00 C ATOM 577 C GLY A 162 -11.786 -5.972 -4.617 1.00 0.00 C ATOM 578 O GLY A 162 -12.620 -6.358 -3.798 1.00 0.00 O ATOM 579 H GLY A 162 -10.025 -4.226 -5.375 1.00 0.00 H ATOM 580 HA2 GLY A 162 -12.727 -4.098 -4.969 1.00 0.00 H ATOM 581 HA3 GLY A 162 -12.556 -5.106 -6.400 1.00 0.00 H ATOM 582 N ILE A 163 -10.607 -6.563 -4.784 1.00 0.00 N ATOM 583 CA ILE A 163 -10.218 -7.727 -3.999 1.00 0.00 C ATOM 584 C ILE A 163 -9.155 -7.361 -2.969 1.00 0.00 C ATOM 585 O ILE A 163 -8.403 -6.404 -3.149 1.00 0.00 O ATOM 586 CB ILE A 163 -9.678 -8.856 -4.897 1.00 0.00 C ATOM 587 CG1 ILE A 163 -10.629 -9.105 -6.069 1.00 0.00 C ATOM 588 CG2 ILE A 163 -9.483 -10.129 -4.086 1.00 0.00 C ATOM 589 CD1 ILE A 163 -10.007 -9.907 -7.191 1.00 0.00 C ATOM 590 H ILE A 163 -9.984 -6.209 -5.451 1.00 0.00 H ATOM 591 HA ILE A 163 -11.094 -8.091 -3.485 1.00 0.00 H ATOM 592 HB ILE A 163 -8.716 -8.552 -5.281 1.00 0.00 H ATOM 593 HG12 ILE A 163 -11.494 -9.646 -5.715 1.00 0.00 H ATOM 594 HG13 ILE A 163 -10.945 -8.155 -6.474 1.00 0.00 H ATOM 595 HG21 ILE A 163 -8.702 -9.975 -3.358 1.00 0.00 H ATOM 596 HG22 ILE A 163 -9.205 -10.938 -4.746 1.00 0.00 H ATOM 597 HG23 ILE A 163 -10.404 -10.379 -3.580 1.00 0.00 H ATOM 598 HD11 ILE A 163 -10.117 -9.369 -8.122 1.00 0.00 H ATOM 599 HD12 ILE A 163 -10.502 -10.864 -7.268 1.00 0.00 H ATOM 600 HD13 ILE A 163 -8.958 -10.060 -6.986 1.00 0.00 H ATOM 601 N MET A 164 -9.101 -8.131 -1.889 1.00 0.00 N ATOM 602 CA MET A 164 -8.131 -7.893 -0.826 1.00 0.00 C ATOM 603 C MET A 164 -6.750 -8.401 -1.226 1.00 0.00 C ATOM 604 O MET A 164 -6.627 -9.366 -1.982 1.00 0.00 O ATOM 605 CB MET A 164 -8.585 -8.574 0.466 1.00 0.00 C ATOM 606 CG MET A 164 -9.782 -7.903 1.119 1.00 0.00 C ATOM 607 SD MET A 164 -9.310 -6.795 2.462 1.00 0.00 S ATOM 608 CE MET A 164 -10.917 -6.343 3.108 1.00 0.00 C ATOM 609 H MET A 164 -9.729 -8.879 -1.807 1.00 0.00 H ATOM 610 HA MET A 164 -8.077 -6.828 -0.663 1.00 0.00 H ATOM 611 HB2 MET A 164 -8.848 -9.598 0.248 1.00 0.00 H ATOM 612 HB3 MET A 164 -7.765 -8.565 1.170 1.00 0.00 H ATOM 613 HG2 MET A 164 -10.311 -7.333 0.371 1.00 0.00 H ATOM 614 HG3 MET A 164 -10.434 -8.667 1.514 1.00 0.00 H ATOM 615 HE1 MET A 164 -11.033 -5.269 3.069 1.00 0.00 H ATOM 616 HE2 MET A 164 -11.000 -6.677 4.131 1.00 0.00 H ATOM 617 HE3 MET A 164 -11.689 -6.808 2.512 1.00 0.00 H ATOM 618 N GLN A 165 -5.714 -7.748 -0.712 1.00 0.00 N ATOM 619 CA GLN A 165 -4.340 -8.134 -1.015 1.00 0.00 C ATOM 620 C GLN A 165 -3.372 -7.550 0.008 1.00 0.00 C ATOM 621 O GLN A 165 -3.761 -6.747 0.857 1.00 0.00 O ATOM 622 CB GLN A 165 -3.956 -7.668 -2.420 1.00 0.00 C ATOM 623 CG GLN A 165 -4.217 -6.191 -2.666 1.00 0.00 C ATOM 624 CD GLN A 165 -4.521 -5.888 -4.119 1.00 0.00 C ATOM 625 OE1 GLN A 165 -3.649 -5.449 -4.871 1.00 0.00 O ATOM 626 NE2 GLN A 165 -5.764 -6.119 -4.525 1.00 0.00 N ATOM 627 H GLN A 165 -5.876 -6.987 -0.116 1.00 0.00 H ATOM 628 HA GLN A 165 -4.282 -9.210 -0.973 1.00 0.00 H ATOM 629 HB2 GLN A 165 -2.904 -7.858 -2.575 1.00 0.00 H ATOM 630 HB3 GLN A 165 -4.524 -8.237 -3.144 1.00 0.00 H ATOM 631 HG2 GLN A 165 -5.059 -5.883 -2.066 1.00 0.00 H ATOM 632 HG3 GLN A 165 -3.340 -5.632 -2.371 1.00 0.00 H ATOM 633 HE21 GLN A 165 -6.406 -6.468 -3.872 1.00 0.00 H ATOM 634 HE22 GLN A 165 -5.989 -5.931 -5.461 1.00 0.00 H ATOM 635 N ARG A 166 -2.111 -7.956 -0.078 1.00 0.00 N ATOM 636 CA ARG A 166 -1.085 -7.473 0.841 1.00 0.00 C ATOM 637 C ARG A 166 0.078 -6.846 0.077 1.00 0.00 C ATOM 638 O ARG A 166 0.251 -7.089 -1.118 1.00 0.00 O ATOM 639 CB ARG A 166 -0.580 -8.621 1.721 1.00 0.00 C ATOM 640 CG ARG A 166 -0.872 -8.426 3.199 1.00 0.00 C ATOM 641 CD ARG A 166 -0.797 -9.741 3.961 1.00 0.00 C ATOM 642 NE ARG A 166 0.407 -9.829 4.782 1.00 0.00 N ATOM 643 CZ ARG A 166 0.554 -10.678 5.796 1.00 0.00 C ATOM 644 NH1 ARG A 166 -0.426 -11.516 6.117 1.00 0.00 N ATOM 645 NH2 ARG A 166 1.683 -10.693 6.492 1.00 0.00 N ATOM 646 H ARG A 166 -1.862 -8.598 -0.777 1.00 0.00 H ATOM 647 HA ARG A 166 -1.534 -6.721 1.471 1.00 0.00 H ATOM 648 HB2 ARG A 166 -1.050 -9.538 1.400 1.00 0.00 H ATOM 649 HB3 ARG A 166 0.490 -8.713 1.596 1.00 0.00 H ATOM 650 HG2 ARG A 166 -0.147 -7.742 3.613 1.00 0.00 H ATOM 651 HG3 ARG A 166 -1.864 -8.014 3.308 1.00 0.00 H ATOM 652 HD2 ARG A 166 -1.663 -9.821 4.600 1.00 0.00 H ATOM 653 HD3 ARG A 166 -0.799 -10.555 3.252 1.00 0.00 H ATOM 654 HE ARG A 166 1.147 -9.223 4.567 1.00 0.00 H ATOM 655 HH11 ARG A 166 -1.279 -11.510 5.595 1.00 0.00 H ATOM 656 HH12 ARG A 166 -0.310 -12.151 6.880 1.00 0.00 H ATOM 657 HH21 ARG A 166 2.424 -10.065 6.254 1.00 0.00 H ATOM 658 HH22 ARG A 166 1.793 -11.331 7.254 1.00 0.00 H ATOM 659 N PHE A 167 0.870 -6.041 0.775 1.00 0.00 N ATOM 660 CA PHE A 167 2.017 -5.378 0.163 1.00 0.00 C ATOM 661 C PHE A 167 3.322 -6.020 0.621 1.00 0.00 C ATOM 662 O PHE A 167 3.397 -6.592 1.707 1.00 0.00 O ATOM 663 CB PHE A 167 2.016 -3.889 0.510 1.00 0.00 C ATOM 664 CG PHE A 167 2.974 -3.080 -0.318 1.00 0.00 C ATOM 665 CD1 PHE A 167 2.681 -2.775 -1.638 1.00 0.00 C ATOM 666 CD2 PHE A 167 4.165 -2.623 0.223 1.00 0.00 C ATOM 667 CE1 PHE A 167 3.560 -2.030 -2.403 1.00 0.00 C ATOM 668 CE2 PHE A 167 5.047 -1.877 -0.535 1.00 0.00 C ATOM 669 CZ PHE A 167 4.744 -1.582 -1.851 1.00 0.00 C ATOM 670 H PHE A 167 0.680 -5.888 1.724 1.00 0.00 H ATOM 671 HA PHE A 167 1.931 -5.490 -0.907 1.00 0.00 H ATOM 672 HB2 PHE A 167 1.026 -3.490 0.356 1.00 0.00 H ATOM 673 HB3 PHE A 167 2.290 -3.769 1.549 1.00 0.00 H ATOM 674 HD1 PHE A 167 1.756 -3.126 -2.070 1.00 0.00 H ATOM 675 HD2 PHE A 167 4.403 -2.853 1.252 1.00 0.00 H ATOM 676 HE1 PHE A 167 3.320 -1.800 -3.430 1.00 0.00 H ATOM 677 HE2 PHE A 167 5.971 -1.528 -0.102 1.00 0.00 H ATOM 678 HZ PHE A 167 5.431 -0.999 -2.446 1.00 0.00 H ATOM 679 N CYS A 168 4.351 -5.918 -0.215 1.00 0.00 N ATOM 680 CA CYS A 168 5.656 -6.487 0.103 1.00 0.00 C ATOM 681 C CYS A 168 6.728 -5.404 0.131 1.00 0.00 C ATOM 682 O CYS A 168 6.549 -4.324 -0.432 1.00 0.00 O ATOM 683 CB CYS A 168 6.028 -7.565 -0.917 1.00 0.00 C ATOM 684 SG CYS A 168 7.269 -8.740 -0.327 1.00 0.00 S ATOM 685 H CYS A 168 4.230 -5.448 -1.067 1.00 0.00 H ATOM 686 HA CYS A 168 5.590 -6.938 1.082 1.00 0.00 H ATOM 687 HB2 CYS A 168 5.143 -8.126 -1.177 1.00 0.00 H ATOM 688 HB3 CYS A 168 6.420 -7.090 -1.804 1.00 0.00 H ATOM 689 HG CYS A 168 8.001 -8.240 0.042 1.00 0.00 H ATOM 690 N GLN A 169 7.844 -5.699 0.790 1.00 0.00 N ATOM 691 CA GLN A 169 8.946 -4.751 0.891 1.00 0.00 C ATOM 692 C GLN A 169 10.025 -5.057 -0.143 1.00 0.00 C ATOM 693 O GLN A 169 10.687 -4.153 -0.651 1.00 0.00 O ATOM 694 CB GLN A 169 9.548 -4.783 2.298 1.00 0.00 C ATOM 695 CG GLN A 169 8.590 -4.308 3.379 1.00 0.00 C ATOM 696 CD GLN A 169 8.235 -5.403 4.366 1.00 0.00 C ATOM 697 OE1 GLN A 169 8.952 -6.395 4.497 1.00 0.00 O ATOM 698 NE2 GLN A 169 7.120 -5.228 5.068 1.00 0.00 N ATOM 699 H GLN A 169 7.927 -6.578 1.218 1.00 0.00 H ATOM 700 HA GLN A 169 8.552 -3.764 0.701 1.00 0.00 H ATOM 701 HB2 GLN A 169 9.843 -5.796 2.526 1.00 0.00 H ATOM 702 HB3 GLN A 169 10.423 -4.149 2.317 1.00 0.00 H ATOM 703 HG2 GLN A 169 9.052 -3.496 3.918 1.00 0.00 H ATOM 704 HG3 GLN A 169 7.683 -3.958 2.910 1.00 0.00 H ATOM 705 HE21 GLN A 169 6.598 -4.415 4.911 1.00 0.00 H ATOM 706 HE22 GLN A 169 6.866 -5.921 5.713 1.00 0.00 H ATOM 707 N GLN A 170 10.195 -6.339 -0.450 1.00 0.00 N ATOM 708 CA GLN A 170 11.194 -6.765 -1.424 1.00 0.00 C ATOM 709 C GLN A 170 10.642 -6.674 -2.842 1.00 0.00 C ATOM 710 O GLN A 170 11.315 -6.187 -3.751 1.00 0.00 O ATOM 711 CB GLN A 170 11.644 -8.197 -1.130 1.00 0.00 C ATOM 712 CG GLN A 170 13.122 -8.436 -1.395 1.00 0.00 C ATOM 713 CD GLN A 170 13.726 -9.454 -0.446 1.00 0.00 C ATOM 714 OE1 GLN A 170 13.691 -10.657 -0.705 1.00 0.00 O ATOM 715 NE2 GLN A 170 14.284 -8.974 0.659 1.00 0.00 N ATOM 716 H GLN A 170 9.637 -7.014 -0.010 1.00 0.00 H ATOM 717 HA GLN A 170 12.043 -6.106 -1.337 1.00 0.00 H ATOM 718 HB2 GLN A 170 11.446 -8.419 -0.092 1.00 0.00 H ATOM 719 HB3 GLN A 170 11.076 -8.876 -1.749 1.00 0.00 H ATOM 720 HG2 GLN A 170 13.240 -8.795 -2.406 1.00 0.00 H ATOM 721 HG3 GLN A 170 13.651 -7.501 -1.281 1.00 0.00 H ATOM 722 HE21 GLN A 170 14.274 -8.004 0.799 1.00 0.00 H ATOM 723 HE22 GLN A 170 14.683 -9.611 1.289 1.00 0.00 H ATOM 724 N CYS A 171 9.415 -7.146 -3.027 1.00 0.00 N ATOM 725 CA CYS A 171 8.773 -7.118 -4.337 1.00 0.00 C ATOM 726 C CYS A 171 8.308 -5.707 -4.684 1.00 0.00 C ATOM 727 O CYS A 171 8.294 -5.318 -5.852 1.00 0.00 O ATOM 728 CB CYS A 171 7.585 -8.083 -4.366 1.00 0.00 C ATOM 729 SG CYS A 171 7.455 -9.044 -5.892 1.00 0.00 S ATOM 730 H CYS A 171 8.928 -7.523 -2.264 1.00 0.00 H ATOM 731 HA CYS A 171 9.501 -7.435 -5.068 1.00 0.00 H ATOM 732 HB2 CYS A 171 7.678 -8.779 -3.547 1.00 0.00 H ATOM 733 HB3 CYS A 171 6.671 -7.520 -4.251 1.00 0.00 H ATOM 734 HG CYS A 171 8.325 -9.393 -6.097 1.00 0.00 H ATOM 735 N SER A 172 7.928 -4.946 -3.663 1.00 0.00 N ATOM 736 CA SER A 172 7.463 -3.578 -3.859 1.00 0.00 C ATOM 737 C SER A 172 6.248 -3.541 -4.785 1.00 0.00 C ATOM 738 O SER A 172 6.130 -2.661 -5.635 1.00 0.00 O ATOM 739 CB SER A 172 8.585 -2.712 -4.435 1.00 0.00 C ATOM 740 OG SER A 172 8.678 -2.862 -5.842 1.00 0.00 O ATOM 741 H SER A 172 7.962 -5.313 -2.755 1.00 0.00 H ATOM 742 HA SER A 172 7.176 -3.184 -2.896 1.00 0.00 H ATOM 743 HB2 SER A 172 8.390 -1.675 -4.210 1.00 0.00 H ATOM 744 HB3 SER A 172 9.525 -3.005 -3.992 1.00 0.00 H ATOM 745 HG SER A 172 8.088 -2.237 -6.269 1.00 0.00 H ATOM 746 N ARG A 173 5.351 -4.506 -4.612 1.00 0.00 N ATOM 747 CA ARG A 173 4.147 -4.585 -5.430 1.00 0.00 C ATOM 748 C ARG A 173 3.029 -5.307 -4.685 1.00 0.00 C ATOM 749 O ARG A 173 3.272 -6.283 -3.976 1.00 0.00 O ATOM 750 CB ARG A 173 4.447 -5.304 -6.746 1.00 0.00 C ATOM 751 CG ARG A 173 3.443 -5.002 -7.848 1.00 0.00 C ATOM 752 CD ARG A 173 3.460 -3.530 -8.227 1.00 0.00 C ATOM 753 NE ARG A 173 4.804 -3.066 -8.563 1.00 0.00 N ATOM 754 CZ ARG A 173 5.160 -1.784 -8.589 1.00 0.00 C ATOM 755 NH1 ARG A 173 4.278 -0.836 -8.299 1.00 0.00 N ATOM 756 NH2 ARG A 173 6.404 -1.448 -8.905 1.00 0.00 N ATOM 757 H ARG A 173 5.501 -5.181 -3.917 1.00 0.00 H ATOM 758 HA ARG A 173 3.827 -3.577 -5.646 1.00 0.00 H ATOM 759 HB2 ARG A 173 5.426 -5.009 -7.090 1.00 0.00 H ATOM 760 HB3 ARG A 173 4.443 -6.370 -6.570 1.00 0.00 H ATOM 761 HG2 ARG A 173 3.690 -5.591 -8.720 1.00 0.00 H ATOM 762 HG3 ARG A 173 2.453 -5.264 -7.502 1.00 0.00 H ATOM 763 HD2 ARG A 173 2.814 -3.385 -9.082 1.00 0.00 H ATOM 764 HD3 ARG A 173 3.087 -2.953 -7.395 1.00 0.00 H ATOM 765 HE ARG A 173 5.475 -3.745 -8.782 1.00 0.00 H ATOM 766 HH11 ARG A 173 3.338 -1.082 -8.060 1.00 0.00 H ATOM 767 HH12 ARG A 173 4.552 0.125 -8.319 1.00 0.00 H ATOM 768 HH21 ARG A 173 7.073 -2.158 -9.124 1.00 0.00 H ATOM 769 HH22 ARG A 173 6.672 -0.485 -8.925 1.00 0.00 H ATOM 770 N PHE A 174 1.803 -4.819 -4.852 1.00 0.00 N ATOM 771 CA PHE A 174 0.646 -5.419 -4.196 1.00 0.00 C ATOM 772 C PHE A 174 0.351 -6.801 -4.771 1.00 0.00 C ATOM 773 O PHE A 174 0.233 -6.967 -5.985 1.00 0.00 O ATOM 774 CB PHE A 174 -0.578 -4.514 -4.350 1.00 0.00 C ATOM 775 CG PHE A 174 -0.832 -3.640 -3.156 1.00 0.00 C ATOM 776 CD1 PHE A 174 -0.958 -4.191 -1.890 1.00 0.00 C ATOM 777 CD2 PHE A 174 -0.946 -2.266 -3.298 1.00 0.00 C ATOM 778 CE1 PHE A 174 -1.191 -3.389 -0.790 1.00 0.00 C ATOM 779 CE2 PHE A 174 -1.181 -1.459 -2.202 1.00 0.00 C ATOM 780 CZ PHE A 174 -1.304 -2.020 -0.946 1.00 0.00 C ATOM 781 H PHE A 174 1.673 -4.039 -5.431 1.00 0.00 H ATOM 782 HA PHE A 174 0.878 -5.521 -3.147 1.00 0.00 H ATOM 783 HB2 PHE A 174 -0.437 -3.872 -5.207 1.00 0.00 H ATOM 784 HB3 PHE A 174 -1.453 -5.128 -4.506 1.00 0.00 H ATOM 785 HD1 PHE A 174 -0.870 -5.260 -1.768 1.00 0.00 H ATOM 786 HD2 PHE A 174 -0.851 -1.825 -4.279 1.00 0.00 H ATOM 787 HE1 PHE A 174 -1.287 -3.831 0.192 1.00 0.00 H ATOM 788 HE2 PHE A 174 -1.267 -0.390 -2.324 1.00 0.00 H ATOM 789 HZ PHE A 174 -1.486 -1.392 -0.086 1.00 0.00 H ATOM 790 N HIS A 175 0.230 -7.789 -3.891 1.00 0.00 N ATOM 791 CA HIS A 175 -0.052 -9.157 -4.311 1.00 0.00 C ATOM 792 C HIS A 175 -1.197 -9.751 -3.496 1.00 0.00 C ATOM 793 O HIS A 175 -1.354 -9.445 -2.314 1.00 0.00 O ATOM 794 CB HIS A 175 1.197 -10.027 -4.167 1.00 0.00 C ATOM 795 CG HIS A 175 2.184 -9.846 -5.278 1.00 0.00 C ATOM 796 ND1 HIS A 175 3.297 -9.037 -5.173 1.00 0.00 N ATOM 797 CD2 HIS A 175 2.225 -10.376 -6.522 1.00 0.00 C ATOM 798 CE1 HIS A 175 3.976 -9.076 -6.304 1.00 0.00 C ATOM 799 NE2 HIS A 175 3.347 -9.881 -7.141 1.00 0.00 N ATOM 800 H HIS A 175 0.335 -7.594 -2.936 1.00 0.00 H ATOM 801 HA HIS A 175 -0.343 -9.131 -5.350 1.00 0.00 H ATOM 802 HB2 HIS A 175 1.693 -9.782 -3.240 1.00 0.00 H ATOM 803 HB3 HIS A 175 0.904 -11.066 -4.148 1.00 0.00 H ATOM 804 HD1 HIS A 175 3.549 -8.511 -4.385 1.00 0.00 H ATOM 805 HD2 HIS A 175 1.506 -11.060 -6.952 1.00 0.00 H ATOM 806 HE1 HIS A 175 4.891 -8.542 -6.511 1.00 0.00 H ATOM 807 N VAL A 176 -1.992 -10.603 -4.135 1.00 0.00 N ATOM 808 CA VAL A 176 -3.121 -11.241 -3.470 1.00 0.00 C ATOM 809 C VAL A 176 -2.671 -12.010 -2.231 1.00 0.00 C ATOM 810 O VAL A 176 -1.567 -12.552 -2.194 1.00 0.00 O ATOM 811 CB VAL A 176 -3.860 -12.205 -4.417 1.00 0.00 C ATOM 812 CG1 VAL A 176 -4.638 -11.429 -5.468 1.00 0.00 C ATOM 813 CG2 VAL A 176 -2.879 -13.166 -5.071 1.00 0.00 C ATOM 814 H VAL A 176 -1.814 -10.807 -5.077 1.00 0.00 H ATOM 815 HA VAL A 176 -3.813 -10.466 -3.168 1.00 0.00 H ATOM 816 HB VAL A 176 -4.563 -12.782 -3.834 1.00 0.00 H ATOM 817 HG11 VAL A 176 -3.966 -10.776 -6.005 1.00 0.00 H ATOM 818 HG12 VAL A 176 -5.405 -10.840 -4.987 1.00 0.00 H ATOM 819 HG13 VAL A 176 -5.096 -12.121 -6.161 1.00 0.00 H ATOM 820 HG21 VAL A 176 -2.624 -12.806 -6.055 1.00 0.00 H ATOM 821 HG22 VAL A 176 -3.333 -14.144 -5.151 1.00 0.00 H ATOM 822 HG23 VAL A 176 -1.986 -13.234 -4.468 1.00 0.00 H ATOM 823 N LEU A 177 -3.534 -12.052 -1.222 1.00 0.00 N ATOM 824 CA LEU A 177 -3.228 -12.754 0.020 1.00 0.00 C ATOM 825 C LEU A 177 -2.894 -14.221 -0.243 1.00 0.00 C ATOM 826 O LEU A 177 -2.201 -14.859 0.548 1.00 0.00 O ATOM 827 CB LEU A 177 -4.408 -12.654 0.989 1.00 0.00 C ATOM 828 CG LEU A 177 -4.909 -11.233 1.252 1.00 0.00 C ATOM 829 CD1 LEU A 177 -6.422 -11.219 1.413 1.00 0.00 C ATOM 830 CD2 LEU A 177 -4.235 -10.650 2.485 1.00 0.00 C ATOM 831 H LEU A 177 -4.399 -11.600 -1.314 1.00 0.00 H ATOM 832 HA LEU A 177 -2.368 -12.277 0.465 1.00 0.00 H ATOM 833 HB2 LEU A 177 -5.225 -13.235 0.588 1.00 0.00 H ATOM 834 HB3 LEU A 177 -4.110 -13.086 1.932 1.00 0.00 H ATOM 835 HG LEU A 177 -4.660 -10.607 0.406 1.00 0.00 H ATOM 836 HD11 LEU A 177 -6.724 -12.053 2.031 1.00 0.00 H ATOM 837 HD12 LEU A 177 -6.888 -11.303 0.443 1.00 0.00 H ATOM 838 HD13 LEU A 177 -6.726 -10.296 1.881 1.00 0.00 H ATOM 839 HD21 LEU A 177 -4.921 -9.987 2.991 1.00 0.00 H ATOM 840 HD22 LEU A 177 -3.354 -10.099 2.187 1.00 0.00 H ATOM 841 HD23 LEU A 177 -3.949 -11.451 3.152 1.00 0.00 H ATOM 842 N GLU A 178 -3.391 -14.749 -1.358 1.00 0.00 N ATOM 843 CA GLU A 178 -3.144 -16.140 -1.721 1.00 0.00 C ATOM 844 C GLU A 178 -1.647 -16.439 -1.760 1.00 0.00 C ATOM 845 O GLU A 178 -1.224 -17.570 -1.514 1.00 0.00 O ATOM 846 CB GLU A 178 -3.772 -16.453 -3.081 1.00 0.00 C ATOM 847 CG GLU A 178 -5.193 -15.933 -3.229 1.00 0.00 C ATOM 848 CD GLU A 178 -6.066 -16.851 -4.060 1.00 0.00 C ATOM 849 OE1 GLU A 178 -5.585 -17.347 -5.099 1.00 0.00 O ATOM 850 OE2 GLU A 178 -7.232 -17.074 -3.672 1.00 0.00 O ATOM 851 H GLU A 178 -3.937 -14.192 -1.951 1.00 0.00 H ATOM 852 HA GLU A 178 -3.605 -16.766 -0.972 1.00 0.00 H ATOM 853 HB2 GLU A 178 -3.166 -16.006 -3.856 1.00 0.00 H ATOM 854 HB3 GLU A 178 -3.788 -17.524 -3.220 1.00 0.00 H ATOM 855 HG2 GLU A 178 -5.631 -15.835 -2.248 1.00 0.00 H ATOM 856 HG3 GLU A 178 -5.159 -14.963 -3.705 1.00 0.00 H ATOM 857 N GLU A 179 -0.852 -15.421 -2.069 1.00 0.00 N ATOM 858 CA GLU A 179 0.596 -15.576 -2.137 1.00 0.00 C ATOM 859 C GLU A 179 1.263 -15.029 -0.878 1.00 0.00 C ATOM 860 O GLU A 179 2.395 -14.548 -0.921 1.00 0.00 O ATOM 861 CB GLU A 179 1.147 -14.863 -3.375 1.00 0.00 C ATOM 862 CG GLU A 179 1.467 -15.804 -4.525 1.00 0.00 C ATOM 863 CD GLU A 179 0.845 -15.361 -5.836 1.00 0.00 C ATOM 864 OE1 GLU A 179 -0.369 -15.589 -6.022 1.00 0.00 O ATOM 865 OE2 GLU A 179 1.571 -14.786 -6.674 1.00 0.00 O ATOM 866 H GLU A 179 -1.248 -14.543 -2.254 1.00 0.00 H ATOM 867 HA GLU A 179 0.812 -16.631 -2.216 1.00 0.00 H ATOM 868 HB2 GLU A 179 0.415 -14.146 -3.719 1.00 0.00 H ATOM 869 HB3 GLU A 179 2.051 -14.339 -3.106 1.00 0.00 H ATOM 870 HG2 GLU A 179 2.539 -15.846 -4.651 1.00 0.00 H ATOM 871 HG3 GLU A 179 1.097 -16.788 -4.282 1.00 0.00 H ATOM 872 N PHE A 180 0.554 -15.108 0.243 1.00 0.00 N ATOM 873 CA PHE A 180 1.078 -14.623 1.515 1.00 0.00 C ATOM 874 C PHE A 180 0.841 -15.640 2.625 1.00 0.00 C ATOM 875 O PHE A 180 -0.155 -16.363 2.618 1.00 0.00 O ATOM 876 CB PHE A 180 0.425 -13.288 1.883 1.00 0.00 C ATOM 877 CG PHE A 180 1.063 -12.105 1.212 1.00 0.00 C ATOM 878 CD1 PHE A 180 2.192 -11.509 1.751 1.00 0.00 C ATOM 879 CD2 PHE A 180 0.531 -11.587 0.041 1.00 0.00 C ATOM 880 CE1 PHE A 180 2.780 -10.421 1.135 1.00 0.00 C ATOM 881 CE2 PHE A 180 1.114 -10.497 -0.578 1.00 0.00 C ATOM 882 CZ PHE A 180 2.240 -9.914 -0.031 1.00 0.00 C ATOM 883 H PHE A 180 -0.343 -15.503 0.216 1.00 0.00 H ATOM 884 HA PHE A 180 2.140 -14.474 1.399 1.00 0.00 H ATOM 885 HB2 PHE A 180 -0.615 -13.312 1.596 1.00 0.00 H ATOM 886 HB3 PHE A 180 0.497 -13.143 2.950 1.00 0.00 H ATOM 887 HD1 PHE A 180 2.614 -11.906 2.662 1.00 0.00 H ATOM 888 HD2 PHE A 180 -0.350 -12.042 -0.388 1.00 0.00 H ATOM 889 HE1 PHE A 180 3.660 -9.966 1.567 1.00 0.00 H ATOM 890 HE2 PHE A 180 0.691 -10.104 -1.491 1.00 0.00 H ATOM 891 HZ PHE A 180 2.697 -9.063 -0.515 1.00 0.00 H ATOM 892 N ASP A 181 1.764 -15.691 3.581 1.00 0.00 N ATOM 893 CA ASP A 181 1.657 -16.620 4.700 1.00 0.00 C ATOM 894 C ASP A 181 1.044 -15.937 5.917 1.00 0.00 C ATOM 895 O ASP A 181 0.304 -16.612 6.664 1.00 0.00 O ATOM 896 CB ASP A 181 3.035 -17.182 5.056 1.00 0.00 C ATOM 897 CG ASP A 181 3.445 -18.325 4.149 1.00 0.00 C ATOM 898 OD1 ASP A 181 3.657 -18.079 2.943 1.00 0.00 O ATOM 899 OD2 ASP A 181 3.554 -19.467 4.643 1.00 0.00 O ATOM 900 OXT ASP A 181 1.306 -14.731 6.114 1.00 0.00 O ATOM 901 H ASP A 181 2.536 -15.088 3.532 1.00 0.00 H ATOM 902 HA ASP A 181 1.014 -17.432 4.395 1.00 0.00 H ATOM 903 HB2 ASP A 181 3.771 -16.397 4.971 1.00 0.00 H ATOM 904 HB3 ASP A 181 3.015 -17.543 6.075 1.00 0.00 H TER 905 ASP A 181 HETATM 906 ZN ZN A 182 -3.527 3.574 2.459 1.00 0.00 ZN