ATOM 18 N ALA A 134 17.359 -1.646 2.967 1.00 0.00 N ATOM 19 CA ALA A 134 16.463 -2.631 2.371 1.00 0.00 C ATOM 20 C ALA A 134 15.040 -2.090 2.307 1.00 0.00 C ATOM 21 O ALA A 134 14.730 -1.059 2.903 1.00 0.00 O ATOM 22 CB ALA A 134 16.485 -3.921 3.193 1.00 0.00 C ATOM 23 H ALA A 134 16.983 -0.840 3.377 1.00 0.00 H ATOM 24 HA ALA A 134 16.800 -2.851 1.369 1.00 0.00 H ATOM 25 HB1 ALA A 134 17.476 -4.349 3.165 1.00 0.00 H ATOM 26 HB2 ALA A 134 15.778 -4.625 2.777 1.00 0.00 H ATOM 27 HB3 ALA A 134 16.216 -3.701 4.215 1.00 0.00 H ATOM 28 N CYS A 135 14.176 -2.791 1.579 1.00 0.00 N ATOM 29 CA CYS A 135 12.787 -2.369 1.446 1.00 0.00 C ATOM 30 C CYS A 135 12.098 -2.362 2.806 1.00 0.00 C ATOM 31 O CYS A 135 12.491 -3.092 3.716 1.00 0.00 O ATOM 32 CB CYS A 135 12.049 -3.304 0.483 1.00 0.00 C ATOM 33 SG CYS A 135 12.655 -3.024 -1.201 1.00 0.00 S ATOM 34 H CYS A 135 14.478 -3.605 1.125 1.00 0.00 H ATOM 35 HA CYS A 135 12.765 -1.370 1.041 1.00 0.00 H ATOM 36 HB2 CYS A 135 12.234 -4.329 0.768 1.00 0.00 H ATOM 37 HB3 CYS A 135 10.987 -3.105 0.524 1.00 0.00 H ATOM 38 N GLN A 136 11.070 -1.522 2.942 1.00 0.00 N ATOM 39 CA GLN A 136 10.325 -1.409 4.200 1.00 0.00 C ATOM 40 C GLN A 136 8.857 -1.741 3.976 1.00 0.00 C ATOM 41 O GLN A 136 8.352 -1.630 2.861 1.00 0.00 O ATOM 42 CB GLN A 136 10.446 0.015 4.747 1.00 0.00 C ATOM 43 CG GLN A 136 11.903 0.294 5.125 1.00 0.00 C ATOM 44 CD GLN A 136 12.047 1.729 5.619 1.00 0.00 C ATOM 45 OE1 GLN A 136 11.341 2.145 6.538 1.00 0.00 O ATOM 46 NE2 GLN A 136 12.927 2.516 5.061 1.00 0.00 N ATOM 47 H GLN A 136 10.806 -0.963 2.180 1.00 0.00 H ATOM 48 HA GLN A 136 10.731 -2.097 4.930 1.00 0.00 H ATOM 49 HB2 GLN A 136 10.130 0.720 3.991 1.00 0.00 H ATOM 50 HB3 GLN A 136 9.823 0.119 5.623 1.00 0.00 H ATOM 51 HG2 GLN A 136 12.206 -0.387 5.908 1.00 0.00 H ATOM 52 HG3 GLN A 136 12.532 0.149 4.259 1.00 0.00 H ATOM 53 HE21 GLN A 136 13.489 2.184 4.330 1.00 0.00 H ATOM 54 HE22 GLN A 136 13.026 3.440 5.374 1.00 0.00 H ATOM 55 N PHE A 137 8.174 -2.156 5.043 1.00 0.00 N ATOM 56 CA PHE A 137 6.756 -2.514 4.955 1.00 0.00 C ATOM 57 C PHE A 137 5.895 -1.491 5.698 1.00 0.00 C ATOM 58 O PHE A 137 6.241 -1.049 6.793 1.00 0.00 O ATOM 59 CB PHE A 137 6.542 -3.912 5.553 1.00 0.00 C ATOM 60 CG PHE A 137 5.061 -4.208 5.681 1.00 0.00 C ATOM 61 CD1 PHE A 137 4.231 -4.139 4.554 1.00 0.00 C ATOM 62 CD2 PHE A 137 4.516 -4.549 6.927 1.00 0.00 C ATOM 63 CE1 PHE A 137 2.867 -4.408 4.671 1.00 0.00 C ATOM 64 CE2 PHE A 137 3.148 -4.820 7.043 1.00 0.00 C ATOM 65 CZ PHE A 137 2.322 -4.751 5.916 1.00 0.00 C ATOM 66 H PHE A 137 8.633 -2.228 5.906 1.00 0.00 H ATOM 67 HA PHE A 137 6.455 -2.529 3.917 1.00 0.00 H ATOM 68 HB2 PHE A 137 6.998 -4.647 4.906 1.00 0.00 H ATOM 69 HB3 PHE A 137 7.007 -3.958 6.527 1.00 0.00 H ATOM 70 HD1 PHE A 137 4.643 -3.881 3.592 1.00 0.00 H ATOM 71 HD2 PHE A 137 5.152 -4.602 7.799 1.00 0.00 H ATOM 72 HE1 PHE A 137 2.233 -4.350 3.800 1.00 0.00 H ATOM 73 HE2 PHE A 137 2.728 -5.084 8.003 1.00 0.00 H ATOM 74 HZ PHE A 137 1.267 -4.962 6.006 1.00 0.00 H ATOM 75 N SER A 138 4.768 -1.124 5.087 1.00 0.00 N ATOM 76 CA SER A 138 3.849 -0.156 5.685 1.00 0.00 C ATOM 77 C SER A 138 2.412 -0.464 5.274 1.00 0.00 C ATOM 78 O SER A 138 2.137 -0.744 4.107 1.00 0.00 O ATOM 79 CB SER A 138 4.221 1.256 5.234 1.00 0.00 C ATOM 80 OG SER A 138 3.601 2.203 6.094 1.00 0.00 O ATOM 81 H SER A 138 4.549 -1.511 4.216 1.00 0.00 H ATOM 82 HA SER A 138 3.924 -0.209 6.761 1.00 0.00 H ATOM 83 HB2 SER A 138 5.289 1.381 5.280 1.00 0.00 H ATOM 84 HB3 SER A 138 3.888 1.407 4.215 1.00 0.00 H ATOM 85 HG SER A 138 3.635 1.858 6.989 1.00 0.00 H ATOM 86 N HIS A 139 1.496 -0.413 6.243 1.00 0.00 N ATOM 87 CA HIS A 139 0.078 -0.692 5.983 1.00 0.00 C ATOM 88 C HIS A 139 -0.813 0.372 6.618 1.00 0.00 C ATOM 89 O HIS A 139 -0.395 1.094 7.523 1.00 0.00 O ATOM 90 CB HIS A 139 -0.299 -2.067 6.538 1.00 0.00 C ATOM 91 CG HIS A 139 -0.207 -2.047 8.038 1.00 0.00 C ATOM 92 ND1 HIS A 139 0.948 -2.407 8.715 1.00 0.00 N ATOM 93 CD2 HIS A 139 -1.121 -1.711 9.006 1.00 0.00 C ATOM 94 CE1 HIS A 139 0.702 -2.279 10.032 1.00 0.00 C ATOM 95 NE2 HIS A 139 -0.544 -1.858 10.264 1.00 0.00 N ATOM 96 H HIS A 139 1.779 -0.187 7.154 1.00 0.00 H ATOM 97 HA HIS A 139 -0.096 -0.691 4.916 1.00 0.00 H ATOM 98 HB2 HIS A 139 -1.310 -2.307 6.244 1.00 0.00 H ATOM 99 HB3 HIS A 139 0.373 -2.812 6.146 1.00 0.00 H ATOM 100 HD1 HIS A 139 1.790 -2.700 8.309 1.00 0.00 H ATOM 101 HD2 HIS A 139 -2.132 -1.382 8.818 1.00 0.00 H ATOM 102 HE1 HIS A 139 1.424 -2.492 10.806 1.00 0.00 H ATOM 103 HE2 HIS A 139 -0.963 -1.690 11.135 1.00 0.00 H ATOM 104 N VAL A 140 -2.051 0.460 6.127 1.00 0.00 N ATOM 105 CA VAL A 140 -3.021 1.436 6.634 1.00 0.00 C ATOM 106 C VAL A 140 -4.384 0.766 6.812 1.00 0.00 C ATOM 107 O VAL A 140 -5.004 0.342 5.839 1.00 0.00 O ATOM 108 CB VAL A 140 -3.128 2.602 5.640 1.00 0.00 C ATOM 109 CG1 VAL A 140 -4.322 3.496 5.989 1.00 0.00 C ATOM 110 CG2 VAL A 140 -1.846 3.437 5.701 1.00 0.00 C ATOM 111 H VAL A 140 -2.318 -0.148 5.405 1.00 0.00 H ATOM 112 HA VAL A 140 -2.689 1.816 7.589 1.00 0.00 H ATOM 113 HB VAL A 140 -3.252 2.209 4.641 1.00 0.00 H ATOM 114 HG11 VAL A 140 -4.302 3.728 7.042 1.00 0.00 H ATOM 115 HG12 VAL A 140 -5.242 2.980 5.749 1.00 0.00 H ATOM 116 HG13 VAL A 140 -4.265 4.410 5.417 1.00 0.00 H ATOM 117 HG21 VAL A 140 -1.015 2.846 5.346 1.00 0.00 H ATOM 118 HG22 VAL A 140 -1.663 3.739 6.722 1.00 0.00 H ATOM 119 HG23 VAL A 140 -1.957 4.314 5.080 1.00 0.00 H ATOM 120 N ASN A 141 -4.846 0.665 8.061 1.00 0.00 N ATOM 121 CA ASN A 141 -6.137 0.027 8.341 1.00 0.00 C ATOM 122 C ASN A 141 -6.810 0.640 9.574 1.00 0.00 C ATOM 123 O ASN A 141 -6.228 0.669 10.658 1.00 0.00 O ATOM 124 CB ASN A 141 -5.929 -1.476 8.567 1.00 0.00 C ATOM 125 CG ASN A 141 -5.278 -1.731 9.924 1.00 0.00 C ATOM 126 OD1 ASN A 141 -4.071 -1.954 10.005 1.00 0.00 O ATOM 127 ND2 ASN A 141 -6.012 -1.711 11.002 1.00 0.00 N ATOM 128 H ASN A 141 -4.310 1.013 8.803 1.00 0.00 H ATOM 129 HA ASN A 141 -6.789 0.158 7.489 1.00 0.00 H ATOM 130 HB2 ASN A 141 -6.885 -1.978 8.535 1.00 0.00 H ATOM 131 HB3 ASN A 141 -5.291 -1.869 7.789 1.00 0.00 H ATOM 132 HD21 ASN A 141 -6.975 -1.536 10.936 1.00 0.00 H ATOM 133 HD22 ASN A 141 -5.603 -1.874 11.878 1.00 0.00 H ATOM 134 N SER A 142 -8.052 1.105 9.405 1.00 0.00 N ATOM 135 CA SER A 142 -8.815 1.687 10.515 1.00 0.00 C ATOM 136 C SER A 142 -10.271 1.231 10.443 1.00 0.00 C ATOM 137 O SER A 142 -10.650 0.474 9.548 1.00 0.00 O ATOM 138 CB SER A 142 -8.743 3.218 10.486 1.00 0.00 C ATOM 139 OG SER A 142 -9.013 3.722 11.788 1.00 0.00 O ATOM 140 H SER A 142 -8.472 1.034 8.521 1.00 0.00 H ATOM 141 HA SER A 142 -8.398 1.339 11.452 1.00 0.00 H ATOM 142 HB2 SER A 142 -7.757 3.529 10.188 1.00 0.00 H ATOM 143 HB3 SER A 142 -9.468 3.607 9.784 1.00 0.00 H ATOM 144 HG SER A 142 -9.865 4.161 11.766 1.00 0.00 H ATOM 145 N ARG A 143 -11.079 1.688 11.391 1.00 0.00 N ATOM 146 CA ARG A 143 -12.488 1.313 11.429 1.00 0.00 C ATOM 147 C ARG A 143 -13.285 2.020 10.331 1.00 0.00 C ATOM 148 O ARG A 143 -14.193 1.435 9.742 1.00 0.00 O ATOM 149 CB ARG A 143 -13.082 1.662 12.795 1.00 0.00 C ATOM 150 CG ARG A 143 -12.100 1.258 13.898 1.00 0.00 C ATOM 151 CD ARG A 143 -11.731 -0.220 13.748 1.00 0.00 C ATOM 152 NE ARG A 143 -11.145 -0.722 14.984 1.00 0.00 N ATOM 153 CZ ARG A 143 -11.887 -0.909 16.070 1.00 0.00 C ATOM 154 NH1 ARG A 143 -13.165 -0.642 16.042 1.00 0.00 N ATOM 155 NH2 ARG A 143 -11.339 -1.360 17.166 1.00 0.00 N ATOM 156 H ARG A 143 -10.721 2.284 12.083 1.00 0.00 H ATOM 157 HA ARG A 143 -12.568 0.247 11.281 1.00 0.00 H ATOM 158 HB2 ARG A 143 -13.264 2.727 12.846 1.00 0.00 H ATOM 159 HB3 ARG A 143 -14.012 1.131 12.930 1.00 0.00 H ATOM 160 HG2 ARG A 143 -11.207 1.862 13.823 1.00 0.00 H ATOM 161 HG3 ARG A 143 -12.560 1.415 14.863 1.00 0.00 H ATOM 162 HD2 ARG A 143 -12.619 -0.792 13.519 1.00 0.00 H ATOM 163 HD3 ARG A 143 -11.020 -0.329 12.942 1.00 0.00 H ATOM 164 HE ARG A 143 -10.186 -0.924 15.016 1.00 0.00 H ATOM 165 HH11 ARG A 143 -13.585 -0.297 15.203 1.00 0.00 H ATOM 166 HH12 ARG A 143 -13.723 -0.784 16.860 1.00 0.00 H ATOM 167 HH21 ARG A 143 -10.360 -1.565 17.188 1.00 0.00 H ATOM 168 HH22 ARG A 143 -11.897 -1.501 17.983 1.00 0.00 H ATOM 169 N ASP A 144 -12.955 3.286 10.075 1.00 0.00 N ATOM 170 CA ASP A 144 -13.664 4.069 9.058 1.00 0.00 C ATOM 171 C ASP A 144 -12.964 3.999 7.702 1.00 0.00 C ATOM 172 O ASP A 144 -13.588 4.213 6.664 1.00 0.00 O ATOM 173 CB ASP A 144 -13.751 5.530 9.504 1.00 0.00 C ATOM 174 CG ASP A 144 -14.608 6.323 8.524 1.00 0.00 C ATOM 175 OD1 ASP A 144 -15.664 5.834 8.160 1.00 0.00 O ATOM 176 OD2 ASP A 144 -14.195 7.409 8.153 1.00 0.00 O ATOM 177 H ASP A 144 -12.231 3.705 10.585 1.00 0.00 H ATOM 178 HA ASP A 144 -14.669 3.685 8.950 1.00 0.00 H ATOM 179 HB2 ASP A 144 -14.193 5.577 10.488 1.00 0.00 H ATOM 180 HB3 ASP A 144 -12.760 5.952 9.536 1.00 0.00 H ATOM 181 N GLN A 145 -11.669 3.710 7.715 1.00 0.00 N ATOM 182 CA GLN A 145 -10.901 3.630 6.476 1.00 0.00 C ATOM 183 C GLN A 145 -11.484 2.563 5.542 1.00 0.00 C ATOM 184 O GLN A 145 -10.934 1.471 5.419 1.00 0.00 O ATOM 185 CB GLN A 145 -9.433 3.308 6.806 1.00 0.00 C ATOM 186 CG GLN A 145 -8.652 4.601 7.089 1.00 0.00 C ATOM 187 CD GLN A 145 -7.174 4.289 7.285 1.00 0.00 C ATOM 188 OE1 GLN A 145 -6.314 5.007 6.775 1.00 0.00 O ATOM 189 NE2 GLN A 145 -6.830 3.258 7.998 1.00 0.00 N ATOM 190 H GLN A 145 -11.216 3.555 8.572 1.00 0.00 H ATOM 191 HA GLN A 145 -10.950 4.584 5.976 1.00 0.00 H ATOM 192 HB2 GLN A 145 -9.399 2.671 7.677 1.00 0.00 H ATOM 193 HB3 GLN A 145 -8.978 2.792 5.982 1.00 0.00 H ATOM 194 HG2 GLN A 145 -8.764 5.278 6.256 1.00 0.00 H ATOM 195 HG3 GLN A 145 -9.041 5.066 7.983 1.00 0.00 H ATOM 196 HE21 GLN A 145 -7.520 2.696 8.401 1.00 0.00 H ATOM 197 HE22 GLN A 145 -5.883 3.049 8.134 1.00 0.00 H ATOM 198 N CYS A 146 -12.595 2.901 4.883 1.00 0.00 N ATOM 199 CA CYS A 146 -13.269 1.987 3.950 1.00 0.00 C ATOM 200 C CYS A 146 -13.292 2.597 2.541 1.00 0.00 C ATOM 201 O CYS A 146 -14.072 3.508 2.267 1.00 0.00 O ATOM 202 CB CYS A 146 -14.701 1.739 4.453 1.00 0.00 C ATOM 203 SG CYS A 146 -15.555 0.549 3.393 1.00 0.00 S ATOM 204 H CYS A 146 -12.973 3.793 5.023 1.00 0.00 H ATOM 205 HA CYS A 146 -12.740 1.043 3.918 1.00 0.00 H ATOM 206 HB2 CYS A 146 -14.661 1.351 5.459 1.00 0.00 H ATOM 207 HB3 CYS A 146 -15.243 2.674 4.453 1.00 0.00 H ATOM 208 N ASN A 147 -12.411 2.100 1.658 1.00 0.00 N ATOM 209 CA ASN A 147 -12.314 2.614 0.281 1.00 0.00 C ATOM 210 C ASN A 147 -12.216 1.474 -0.740 1.00 0.00 C ATOM 211 O ASN A 147 -11.971 0.324 -0.378 1.00 0.00 O ATOM 212 CB ASN A 147 -11.080 3.512 0.153 1.00 0.00 C ATOM 213 CG ASN A 147 -10.979 4.433 1.364 1.00 0.00 C ATOM 214 OD1 ASN A 147 -11.430 5.577 1.316 1.00 0.00 O ATOM 215 ND2 ASN A 147 -10.408 3.999 2.455 1.00 0.00 N ATOM 216 H ASN A 147 -11.808 1.387 1.943 1.00 0.00 H ATOM 217 HA ASN A 147 -13.192 3.204 0.057 1.00 0.00 H ATOM 218 HB2 ASN A 147 -10.194 2.898 0.094 1.00 0.00 H ATOM 219 HB3 ASN A 147 -11.163 4.109 -0.744 1.00 0.00 H ATOM 220 HD21 ASN A 147 -10.048 3.088 2.491 1.00 0.00 H ATOM 221 HD22 ASN A 147 -10.338 4.584 3.237 1.00 0.00 H ATOM 222 N ASP A 148 -12.415 1.809 -2.020 1.00 0.00 N ATOM 223 CA ASP A 148 -12.356 0.814 -3.096 1.00 0.00 C ATOM 224 C ASP A 148 -10.918 0.417 -3.425 1.00 0.00 C ATOM 225 O ASP A 148 -9.970 1.134 -3.107 1.00 0.00 O ATOM 226 CB ASP A 148 -13.044 1.358 -4.352 1.00 0.00 C ATOM 227 CG ASP A 148 -12.568 2.775 -4.645 1.00 0.00 C ATOM 228 OD1 ASP A 148 -11.590 2.915 -5.359 1.00 0.00 O ATOM 229 OD2 ASP A 148 -13.193 3.700 -4.150 1.00 0.00 O ATOM 230 H ASP A 148 -12.611 2.742 -2.243 1.00 0.00 H ATOM 231 HA ASP A 148 -12.881 -0.066 -2.784 1.00 0.00 H ATOM 232 HB2 ASP A 148 -12.809 0.722 -5.194 1.00 0.00 H ATOM 233 HB3 ASP A 148 -14.111 1.366 -4.199 1.00 0.00 H ATOM 234 N TYR A 149 -10.778 -0.744 -4.064 1.00 0.00 N ATOM 235 CA TYR A 149 -9.466 -1.262 -4.441 1.00 0.00 C ATOM 236 C TYR A 149 -8.625 -0.180 -5.113 1.00 0.00 C ATOM 237 O TYR A 149 -7.536 0.154 -4.645 1.00 0.00 O ATOM 238 CB TYR A 149 -9.642 -2.439 -5.406 1.00 0.00 C ATOM 239 CG TYR A 149 -8.317 -3.132 -5.631 1.00 0.00 C ATOM 240 CD1 TYR A 149 -7.917 -4.173 -4.782 1.00 0.00 C ATOM 241 CD2 TYR A 149 -7.492 -2.740 -6.693 1.00 0.00 C ATOM 242 CE1 TYR A 149 -6.692 -4.819 -4.995 1.00 0.00 C ATOM 243 CE2 TYR A 149 -6.269 -3.385 -6.905 1.00 0.00 C ATOM 244 CZ TYR A 149 -5.869 -4.425 -6.057 1.00 0.00 C ATOM 245 OH TYR A 149 -4.662 -5.061 -6.266 1.00 0.00 O ATOM 246 H TYR A 149 -11.576 -1.267 -4.284 1.00 0.00 H ATOM 247 HA TYR A 149 -8.957 -1.610 -3.555 1.00 0.00 H ATOM 248 HB2 TYR A 149 -10.346 -3.141 -4.990 1.00 0.00 H ATOM 249 HB3 TYR A 149 -10.018 -2.074 -6.350 1.00 0.00 H ATOM 250 HD1 TYR A 149 -8.552 -4.479 -3.964 1.00 0.00 H ATOM 251 HD2 TYR A 149 -7.799 -1.936 -7.349 1.00 0.00 H ATOM 252 HE1 TYR A 149 -6.380 -5.619 -4.340 1.00 0.00 H ATOM 253 HE2 TYR A 149 -5.635 -3.082 -7.724 1.00 0.00 H ATOM 254 HH TYR A 149 -4.834 -5.864 -6.764 1.00 0.00 H ATOM 255 N GLN A 150 -9.135 0.358 -6.216 1.00 0.00 N ATOM 256 CA GLN A 150 -8.422 1.396 -6.950 1.00 0.00 C ATOM 257 C GLN A 150 -8.061 2.557 -6.029 1.00 0.00 C ATOM 258 O GLN A 150 -6.917 3.011 -6.007 1.00 0.00 O ATOM 259 CB GLN A 150 -9.282 1.905 -8.106 1.00 0.00 C ATOM 260 CG GLN A 150 -8.555 3.047 -8.829 1.00 0.00 C ATOM 261 CD GLN A 150 -9.120 3.224 -10.230 1.00 0.00 C ATOM 262 OE1 GLN A 150 -9.954 4.100 -10.463 1.00 0.00 O ATOM 263 NE2 GLN A 150 -8.710 2.437 -11.180 1.00 0.00 N ATOM 264 H GLN A 150 -10.005 0.048 -6.544 1.00 0.00 H ATOM 265 HA GLN A 150 -7.512 0.975 -7.354 1.00 0.00 H ATOM 266 HB2 GLN A 150 -9.463 1.096 -8.798 1.00 0.00 H ATOM 267 HB3 GLN A 150 -10.224 2.268 -7.722 1.00 0.00 H ATOM 268 HG2 GLN A 150 -8.684 3.962 -8.273 1.00 0.00 H ATOM 269 HG3 GLN A 150 -7.503 2.817 -8.902 1.00 0.00 H ATOM 270 HE21 GLN A 150 -8.046 1.741 -10.987 1.00 0.00 H ATOM 271 HE22 GLN A 150 -9.059 2.541 -12.086 1.00 0.00 H ATOM 272 N HIS A 151 -9.042 3.033 -5.271 1.00 0.00 N ATOM 273 CA HIS A 151 -8.807 4.141 -4.354 1.00 0.00 C ATOM 274 C HIS A 151 -7.601 3.844 -3.470 1.00 0.00 C ATOM 275 O HIS A 151 -6.713 4.684 -3.317 1.00 0.00 O ATOM 276 CB HIS A 151 -10.049 4.377 -3.476 1.00 0.00 C ATOM 277 CG HIS A 151 -11.056 5.214 -4.220 1.00 0.00 C ATOM 278 ND1 HIS A 151 -11.093 5.270 -5.605 1.00 0.00 N ATOM 279 CD2 HIS A 151 -12.066 6.038 -3.785 1.00 0.00 C ATOM 280 CE1 HIS A 151 -12.095 6.100 -5.952 1.00 0.00 C ATOM 281 NE2 HIS A 151 -12.720 6.596 -4.880 1.00 0.00 N ATOM 282 H HIS A 151 -9.934 2.634 -5.326 1.00 0.00 H ATOM 283 HA HIS A 151 -8.603 5.033 -4.928 1.00 0.00 H ATOM 284 HB2 HIS A 151 -10.491 3.427 -3.223 1.00 0.00 H ATOM 285 HB3 HIS A 151 -9.762 4.887 -2.567 1.00 0.00 H ATOM 286 HD1 HIS A 151 -10.498 4.792 -6.220 1.00 0.00 H ATOM 287 HD2 HIS A 151 -12.314 6.225 -2.751 1.00 0.00 H ATOM 288 HE1 HIS A 151 -12.360 6.335 -6.971 1.00 0.00 H ATOM 289 HE2 HIS A 151 -13.478 7.218 -4.867 1.00 0.00 H ATOM 290 N TRP A 152 -7.573 2.651 -2.885 1.00 0.00 N ATOM 291 CA TRP A 152 -6.466 2.281 -2.019 1.00 0.00 C ATOM 292 C TRP A 152 -5.147 2.321 -2.793 1.00 0.00 C ATOM 293 O TRP A 152 -4.155 2.866 -2.317 1.00 0.00 O ATOM 294 CB TRP A 152 -6.682 0.871 -1.425 1.00 0.00 C ATOM 295 CG TRP A 152 -7.476 0.933 -0.153 1.00 0.00 C ATOM 296 CD1 TRP A 152 -8.572 0.182 0.101 1.00 0.00 C ATOM 297 CD2 TRP A 152 -7.250 1.745 1.045 1.00 0.00 C ATOM 298 NE1 TRP A 152 -9.043 0.482 1.364 1.00 0.00 N ATOM 299 CE2 TRP A 152 -8.267 1.444 1.983 1.00 0.00 C ATOM 300 CE3 TRP A 152 -6.281 2.711 1.414 1.00 0.00 C ATOM 301 CZ2 TRP A 152 -8.324 2.069 3.226 1.00 0.00 C ATOM 302 CZ3 TRP A 152 -6.340 3.336 2.664 1.00 0.00 C ATOM 303 CH2 TRP A 152 -7.357 3.021 3.567 1.00 0.00 C ATOM 304 H TRP A 152 -8.308 2.021 -3.033 1.00 0.00 H ATOM 305 HA TRP A 152 -6.416 3.001 -1.225 1.00 0.00 H ATOM 306 HB2 TRP A 152 -7.215 0.265 -2.140 1.00 0.00 H ATOM 307 HB3 TRP A 152 -5.729 0.412 -1.216 1.00 0.00 H ATOM 308 HD1 TRP A 152 -9.009 -0.539 -0.578 1.00 0.00 H ATOM 309 HE1 TRP A 152 -9.831 0.075 1.786 1.00 0.00 H ATOM 310 HE3 TRP A 152 -5.479 2.963 0.742 1.00 0.00 H ATOM 311 HZ2 TRP A 152 -9.113 1.820 3.916 1.00 0.00 H ATOM 312 HZ3 TRP A 152 -5.594 4.070 2.929 1.00 0.00 H ATOM 313 HH2 TRP A 152 -7.389 3.512 4.526 1.00 0.00 H ATOM 314 N LYS A 153 -5.145 1.731 -3.981 1.00 0.00 N ATOM 315 CA LYS A 153 -3.942 1.694 -4.808 1.00 0.00 C ATOM 316 C LYS A 153 -3.306 3.078 -4.897 1.00 0.00 C ATOM 317 O LYS A 153 -2.084 3.211 -4.849 1.00 0.00 O ATOM 318 CB LYS A 153 -4.312 1.175 -6.212 1.00 0.00 C ATOM 319 CG LYS A 153 -3.106 0.482 -6.891 1.00 0.00 C ATOM 320 CD LYS A 153 -3.585 -0.502 -7.972 1.00 0.00 C ATOM 321 CE LYS A 153 -4.051 0.267 -9.208 1.00 0.00 C ATOM 322 NZ LYS A 153 -2.870 0.852 -9.904 1.00 0.00 N ATOM 323 H LYS A 153 -5.965 1.304 -4.307 1.00 0.00 H ATOM 324 HA LYS A 153 -3.233 1.029 -4.354 1.00 0.00 H ATOM 325 HB2 LYS A 153 -5.128 0.476 -6.120 1.00 0.00 H ATOM 326 HB3 LYS A 153 -4.633 2.010 -6.821 1.00 0.00 H ATOM 327 HG2 LYS A 153 -2.483 1.231 -7.353 1.00 0.00 H ATOM 328 HG3 LYS A 153 -2.529 -0.061 -6.158 1.00 0.00 H ATOM 329 HD2 LYS A 153 -2.768 -1.153 -8.243 1.00 0.00 H ATOM 330 HD3 LYS A 153 -4.400 -1.098 -7.592 1.00 0.00 H ATOM 331 HE2 LYS A 153 -4.566 -0.408 -9.878 1.00 0.00 H ATOM 332 HE3 LYS A 153 -4.721 1.056 -8.913 1.00 0.00 H ATOM 333 HZ1 LYS A 153 -2.612 1.752 -9.453 1.00 0.00 H ATOM 334 HZ2 LYS A 153 -3.104 1.020 -10.905 1.00 0.00 H ATOM 335 HZ3 LYS A 153 -2.068 0.193 -9.841 1.00 0.00 H ATOM 336 N ASP A 154 -4.136 4.103 -5.019 1.00 0.00 N ATOM 337 CA ASP A 154 -3.629 5.464 -5.108 1.00 0.00 C ATOM 338 C ASP A 154 -3.171 5.957 -3.737 1.00 0.00 C ATOM 339 O ASP A 154 -2.071 6.486 -3.599 1.00 0.00 O ATOM 340 CB ASP A 154 -4.716 6.394 -5.649 1.00 0.00 C ATOM 341 CG ASP A 154 -5.015 6.052 -7.105 1.00 0.00 C ATOM 342 OD1 ASP A 154 -5.060 4.875 -7.420 1.00 0.00 O ATOM 343 OD2 ASP A 154 -5.195 6.973 -7.885 1.00 0.00 O ATOM 344 H ASP A 154 -5.102 3.943 -5.052 1.00 0.00 H ATOM 345 HA ASP A 154 -2.789 5.481 -5.782 1.00 0.00 H ATOM 346 HB2 ASP A 154 -5.613 6.275 -5.062 1.00 0.00 H ATOM 347 HB3 ASP A 154 -4.378 7.417 -5.585 1.00 0.00 H ATOM 348 N GLU A 155 -4.022 5.778 -2.729 1.00 0.00 N ATOM 349 CA GLU A 155 -3.692 6.217 -1.374 1.00 0.00 C ATOM 350 C GLU A 155 -2.390 5.577 -0.890 1.00 0.00 C ATOM 351 O GLU A 155 -1.484 6.275 -0.435 1.00 0.00 O ATOM 352 CB GLU A 155 -4.846 5.874 -0.419 1.00 0.00 C ATOM 353 CG GLU A 155 -4.416 6.087 1.048 1.00 0.00 C ATOM 354 CD GLU A 155 -5.622 6.460 1.908 1.00 0.00 C ATOM 355 OE1 GLU A 155 -6.689 5.920 1.666 1.00 0.00 O ATOM 356 OE2 GLU A 155 -5.459 7.280 2.798 1.00 0.00 O ATOM 357 H GLU A 155 -4.886 5.349 -2.898 1.00 0.00 H ATOM 358 HA GLU A 155 -3.564 7.289 -1.383 1.00 0.00 H ATOM 359 HB2 GLU A 155 -5.690 6.510 -0.647 1.00 0.00 H ATOM 360 HB3 GLU A 155 -5.132 4.843 -0.561 1.00 0.00 H ATOM 361 HG2 GLU A 155 -3.979 5.173 1.427 1.00 0.00 H ATOM 362 HG3 GLU A 155 -3.684 6.881 1.102 1.00 0.00 H ATOM 363 N ALA A 156 -2.291 4.255 -0.994 1.00 0.00 N ATOM 364 CA ALA A 156 -1.082 3.562 -0.564 1.00 0.00 C ATOM 365 C ALA A 156 0.125 4.161 -1.274 1.00 0.00 C ATOM 366 O ALA A 156 1.216 4.237 -0.711 1.00 0.00 O ATOM 367 CB ALA A 156 -1.180 2.064 -0.882 1.00 0.00 C ATOM 368 H ALA A 156 -3.036 3.744 -1.368 1.00 0.00 H ATOM 369 HA ALA A 156 -0.963 3.689 0.501 1.00 0.00 H ATOM 370 HB1 ALA A 156 -1.496 1.934 -1.907 1.00 0.00 H ATOM 371 HB2 ALA A 156 -1.900 1.603 -0.222 1.00 0.00 H ATOM 372 HB3 ALA A 156 -0.213 1.598 -0.741 1.00 0.00 H ATOM 373 N GLY A 157 -0.090 4.599 -2.510 1.00 0.00 N ATOM 374 CA GLY A 157 0.981 5.207 -3.290 1.00 0.00 C ATOM 375 C GLY A 157 1.438 6.515 -2.651 1.00 0.00 C ATOM 376 O GLY A 157 2.635 6.745 -2.476 1.00 0.00 O ATOM 377 H GLY A 157 -0.986 4.516 -2.903 1.00 0.00 H ATOM 378 HA2 GLY A 157 1.816 4.522 -3.340 1.00 0.00 H ATOM 379 HA3 GLY A 157 0.623 5.409 -4.288 1.00 0.00 H ATOM 380 N LYS A 158 0.479 7.370 -2.302 1.00 0.00 N ATOM 381 CA LYS A 158 0.802 8.651 -1.686 1.00 0.00 C ATOM 382 C LYS A 158 1.423 8.451 -0.307 1.00 0.00 C ATOM 383 O LYS A 158 2.329 9.185 0.086 1.00 0.00 O ATOM 384 CB LYS A 158 -0.458 9.516 -1.547 1.00 0.00 C ATOM 385 CG LYS A 158 -1.236 9.535 -2.875 1.00 0.00 C ATOM 386 CD LYS A 158 -2.059 10.826 -2.983 1.00 0.00 C ATOM 387 CE LYS A 158 -3.085 10.873 -1.849 1.00 0.00 C ATOM 388 NZ LYS A 158 -4.071 11.960 -2.118 1.00 0.00 N ATOM 389 H LYS A 158 -0.458 7.138 -2.466 1.00 0.00 H ATOM 390 HA LYS A 158 1.507 9.171 -2.313 1.00 0.00 H ATOM 391 HB2 LYS A 158 -1.086 9.108 -0.767 1.00 0.00 H ATOM 392 HB3 LYS A 158 -0.167 10.521 -1.283 1.00 0.00 H ATOM 393 HG2 LYS A 158 -0.547 9.480 -3.705 1.00 0.00 H ATOM 394 HG3 LYS A 158 -1.904 8.690 -2.909 1.00 0.00 H ATOM 395 HD2 LYS A 158 -1.399 11.679 -2.910 1.00 0.00 H ATOM 396 HD3 LYS A 158 -2.572 10.847 -3.933 1.00 0.00 H ATOM 397 HE2 LYS A 158 -3.601 9.926 -1.792 1.00 0.00 H ATOM 398 HE3 LYS A 158 -2.581 11.067 -0.915 1.00 0.00 H ATOM 399 HZ1 LYS A 158 -3.890 12.757 -1.476 1.00 0.00 H ATOM 400 HZ2 LYS A 158 -5.034 11.599 -1.962 1.00 0.00 H ATOM 401 HZ3 LYS A 158 -3.975 12.281 -3.100 1.00 0.00 H ATOM 402 N GLN A 159 0.925 7.461 0.429 1.00 0.00 N ATOM 403 CA GLN A 159 1.441 7.191 1.770 1.00 0.00 C ATOM 404 C GLN A 159 2.942 6.901 1.720 1.00 0.00 C ATOM 405 O GLN A 159 3.700 7.348 2.576 1.00 0.00 O ATOM 406 CB GLN A 159 0.687 5.998 2.401 1.00 0.00 C ATOM 407 CG GLN A 159 0.537 6.212 3.915 1.00 0.00 C ATOM 408 CD GLN A 159 -0.580 7.211 4.196 1.00 0.00 C ATOM 409 OE1 GLN A 159 -0.330 8.289 4.733 1.00 0.00 O ATOM 410 NE2 GLN A 159 -1.806 6.914 3.860 1.00 0.00 N ATOM 411 H GLN A 159 0.197 6.910 0.070 1.00 0.00 H ATOM 412 HA GLN A 159 1.282 8.071 2.374 1.00 0.00 H ATOM 413 HB2 GLN A 159 -0.293 5.916 1.952 1.00 0.00 H ATOM 414 HB3 GLN A 159 1.232 5.082 2.223 1.00 0.00 H ATOM 415 HG2 GLN A 159 0.301 5.271 4.390 1.00 0.00 H ATOM 416 HG3 GLN A 159 1.465 6.591 4.317 1.00 0.00 H ATOM 417 HE21 GLN A 159 -2.002 6.056 3.431 1.00 0.00 H ATOM 418 HE22 GLN A 159 -2.530 7.550 4.039 1.00 0.00 H ATOM 419 N CYS A 160 3.362 6.141 0.716 1.00 0.00 N ATOM 420 CA CYS A 160 4.770 5.797 0.571 1.00 0.00 C ATOM 421 C CYS A 160 5.569 6.974 0.020 1.00 0.00 C ATOM 422 O CYS A 160 6.686 7.242 0.462 1.00 0.00 O ATOM 423 CB CYS A 160 4.909 4.603 -0.369 1.00 0.00 C ATOM 424 SG CYS A 160 6.564 3.892 -0.203 1.00 0.00 S ATOM 425 H CYS A 160 2.714 5.800 0.063 1.00 0.00 H ATOM 426 HA CYS A 160 5.167 5.528 1.539 1.00 0.00 H ATOM 427 HB2 CYS A 160 4.169 3.861 -0.113 1.00 0.00 H ATOM 428 HB3 CYS A 160 4.755 4.927 -1.388 1.00 0.00 H ATOM 429 N LYS A 161 4.993 7.663 -0.957 1.00 0.00 N ATOM 430 CA LYS A 161 5.665 8.803 -1.574 1.00 0.00 C ATOM 431 C LYS A 161 5.909 9.916 -0.560 1.00 0.00 C ATOM 432 O LYS A 161 7.028 10.412 -0.430 1.00 0.00 O ATOM 433 CB LYS A 161 4.822 9.343 -2.730 1.00 0.00 C ATOM 434 CG LYS A 161 4.850 8.350 -3.893 1.00 0.00 C ATOM 435 CD LYS A 161 3.773 8.725 -4.912 1.00 0.00 C ATOM 436 CE LYS A 161 3.784 7.716 -6.063 1.00 0.00 C ATOM 437 NZ LYS A 161 2.850 8.173 -7.131 1.00 0.00 N ATOM 438 H LYS A 161 4.105 7.398 -1.272 1.00 0.00 H ATOM 439 HA LYS A 161 6.616 8.475 -1.965 1.00 0.00 H ATOM 440 HB2 LYS A 161 3.805 9.481 -2.398 1.00 0.00 H ATOM 441 HB3 LYS A 161 5.224 10.290 -3.057 1.00 0.00 H ATOM 442 HG2 LYS A 161 5.821 8.378 -4.367 1.00 0.00 H ATOM 443 HG3 LYS A 161 4.660 7.354 -3.521 1.00 0.00 H ATOM 444 HD2 LYS A 161 2.806 8.715 -4.432 1.00 0.00 H ATOM 445 HD3 LYS A 161 3.973 9.712 -5.300 1.00 0.00 H ATOM 446 HE2 LYS A 161 4.783 7.641 -6.466 1.00 0.00 H ATOM 447 HE3 LYS A 161 3.468 6.750 -5.697 1.00 0.00 H ATOM 448 HZ1 LYS A 161 2.899 7.520 -7.938 1.00 0.00 H ATOM 449 HZ2 LYS A 161 3.119 9.129 -7.440 1.00 0.00 H ATOM 450 HZ3 LYS A 161 1.879 8.188 -6.760 1.00 0.00 H ATOM 451 N THR A 162 4.859 10.307 0.157 1.00 0.00 N ATOM 452 CA THR A 162 4.990 11.368 1.151 1.00 0.00 C ATOM 453 C THR A 162 5.981 10.963 2.239 1.00 0.00 C ATOM 454 O THR A 162 6.671 11.807 2.809 1.00 0.00 O ATOM 455 CB THR A 162 3.626 11.689 1.775 1.00 0.00 C ATOM 456 OG1 THR A 162 3.726 12.886 2.531 1.00 0.00 O ATOM 457 CG2 THR A 162 3.186 10.544 2.686 1.00 0.00 C ATOM 458 H THR A 162 3.989 9.879 0.014 1.00 0.00 H ATOM 459 HA THR A 162 5.362 12.256 0.660 1.00 0.00 H ATOM 460 HB THR A 162 2.896 11.819 0.990 1.00 0.00 H ATOM 461 HG1 THR A 162 4.008 12.654 3.419 1.00 0.00 H ATOM 462 HG21 THR A 162 3.320 9.607 2.173 1.00 0.00 H ATOM 463 HG22 THR A 162 2.143 10.668 2.942 1.00 0.00 H ATOM 464 HG23 THR A 162 3.781 10.552 3.587 1.00 0.00 H ATOM 465 N LYS A 163 6.055 9.663 2.513 1.00 0.00 N ATOM 466 CA LYS A 163 6.974 9.159 3.526 1.00 0.00 C ATOM 467 C LYS A 163 8.396 9.138 2.973 1.00 0.00 C ATOM 468 O LYS A 163 8.600 9.085 1.759 1.00 0.00 O ATOM 469 CB LYS A 163 6.555 7.744 3.956 1.00 0.00 C ATOM 470 CG LYS A 163 5.374 7.793 4.953 1.00 0.00 C ATOM 471 CD LYS A 163 5.734 8.458 6.305 1.00 0.00 C ATOM 472 CE LYS A 163 7.111 8.014 6.800 1.00 0.00 C ATOM 473 NZ LYS A 163 7.248 8.351 8.246 1.00 0.00 N ATOM 474 H LYS A 163 5.486 9.033 2.021 1.00 0.00 H ATOM 475 HA LYS A 163 6.947 9.811 4.376 1.00 0.00 H ATOM 476 HB2 LYS A 163 6.243 7.197 3.075 1.00 0.00 H ATOM 477 HB3 LYS A 163 7.393 7.231 4.397 1.00 0.00 H ATOM 478 HG2 LYS A 163 4.567 8.349 4.505 1.00 0.00 H ATOM 479 HG3 LYS A 163 5.040 6.783 5.142 1.00 0.00 H ATOM 480 HD2 LYS A 163 5.715 9.531 6.204 1.00 0.00 H ATOM 481 HD3 LYS A 163 4.993 8.171 7.037 1.00 0.00 H ATOM 482 HE2 LYS A 163 7.213 6.946 6.672 1.00 0.00 H ATOM 483 HE3 LYS A 163 7.881 8.525 6.239 1.00 0.00 H ATOM 484 HZ1 LYS A 163 8.166 8.809 8.410 1.00 0.00 H ATOM 485 HZ2 LYS A 163 7.188 7.479 8.811 1.00 0.00 H ATOM 486 HZ3 LYS A 163 6.485 8.999 8.525 1.00 0.00 H ATOM 487 N LYS A 164 9.380 9.187 3.870 1.00 0.00 N ATOM 488 CA LYS A 164 10.789 9.180 3.468 1.00 0.00 C ATOM 489 C LYS A 164 11.607 8.300 4.405 1.00 0.00 C ATOM 490 O LYS A 164 11.196 8.023 5.532 1.00 0.00 O ATOM 491 CB LYS A 164 11.346 10.612 3.495 1.00 0.00 C ATOM 492 CG LYS A 164 10.931 11.326 4.803 1.00 0.00 C ATOM 493 CD LYS A 164 9.606 12.091 4.607 1.00 0.00 C ATOM 494 CE LYS A 164 9.880 13.477 4.011 1.00 0.00 C ATOM 495 NZ LYS A 164 8.600 14.234 3.907 1.00 0.00 N ATOM 496 H LYS A 164 9.156 9.232 4.823 1.00 0.00 H ATOM 497 HA LYS A 164 10.875 8.794 2.462 1.00 0.00 H ATOM 498 HB2 LYS A 164 12.426 10.572 3.435 1.00 0.00 H ATOM 499 HB3 LYS A 164 10.964 11.159 2.646 1.00 0.00 H ATOM 500 HG2 LYS A 164 10.807 10.595 5.592 1.00 0.00 H ATOM 501 HG3 LYS A 164 11.706 12.022 5.092 1.00 0.00 H ATOM 502 HD2 LYS A 164 8.963 11.538 3.940 1.00 0.00 H ATOM 503 HD3 LYS A 164 9.114 12.207 5.563 1.00 0.00 H ATOM 504 HE2 LYS A 164 10.564 14.017 4.651 1.00 0.00 H ATOM 505 HE3 LYS A 164 10.315 13.370 3.029 1.00 0.00 H ATOM 506 HZ1 LYS A 164 7.931 13.702 3.315 1.00 0.00 H ATOM 507 HZ2 LYS A 164 8.782 15.165 3.478 1.00 0.00 H ATOM 508 HZ3 LYS A 164 8.194 14.361 4.856 1.00 0.00 H ATOM 509 N SER A 165 12.769 7.862 3.930 1.00 0.00 N ATOM 510 CA SER A 165 13.641 7.014 4.733 1.00 0.00 C ATOM 511 C SER A 165 14.174 7.793 5.933 1.00 0.00 C ATOM 512 O SER A 165 13.618 8.822 6.314 1.00 0.00 O ATOM 513 CB SER A 165 14.808 6.505 3.865 1.00 0.00 C ATOM 514 OG SER A 165 16.007 7.178 4.227 1.00 0.00 O ATOM 515 H SER A 165 13.045 8.116 3.025 1.00 0.00 H ATOM 516 HA SER A 165 13.069 6.169 5.092 1.00 0.00 H ATOM 517 HB2 SER A 165 14.941 5.445 4.012 1.00 0.00 H ATOM 518 HB3 SER A 165 14.582 6.692 2.822 1.00 0.00 H ATOM 519 HG SER A 165 15.810 8.113 4.311 1.00 0.00 H ATOM 520 N LYS A 166 15.259 7.300 6.520 1.00 0.00 N ATOM 521 CA LYS A 166 15.858 7.962 7.673 1.00 0.00 C ATOM 522 C LYS A 166 16.625 9.205 7.230 1.00 0.00 C ATOM 523 O LYS A 166 16.715 10.186 7.968 1.00 0.00 O ATOM 524 CB LYS A 166 16.809 6.999 8.394 1.00 0.00 C ATOM 525 CG LYS A 166 17.223 7.580 9.760 1.00 0.00 C ATOM 526 CD LYS A 166 16.174 7.241 10.827 1.00 0.00 C ATOM 527 CE LYS A 166 16.687 7.676 12.201 1.00 0.00 C ATOM 528 NZ LYS A 166 15.639 7.416 13.229 1.00 0.00 N ATOM 529 H LYS A 166 15.664 6.478 6.172 1.00 0.00 H ATOM 530 HA LYS A 166 15.075 8.257 8.352 1.00 0.00 H ATOM 531 HB2 LYS A 166 16.314 6.048 8.535 1.00 0.00 H ATOM 532 HB3 LYS A 166 17.690 6.851 7.789 1.00 0.00 H ATOM 533 HG2 LYS A 166 18.173 7.157 10.053 1.00 0.00 H ATOM 534 HG3 LYS A 166 17.321 8.653 9.685 1.00 0.00 H ATOM 535 HD2 LYS A 166 15.252 7.760 10.608 1.00 0.00 H ATOM 536 HD3 LYS A 166 15.995 6.176 10.836 1.00 0.00 H ATOM 537 HE2 LYS A 166 17.579 7.119 12.446 1.00 0.00 H ATOM 538 HE3 LYS A 166 16.917 8.731 12.181 1.00 0.00 H ATOM 539 HZ1 LYS A 166 15.095 6.571 12.963 1.00 0.00 H ATOM 540 HZ2 LYS A 166 15.001 8.235 13.288 1.00 0.00 H ATOM 541 HZ3 LYS A 166 16.090 7.257 14.152 1.00 0.00 H ATOM 542 N GLY A 167 17.180 9.153 6.019 1.00 0.00 N ATOM 543 CA GLY A 167 17.943 10.279 5.475 1.00 0.00 C ATOM 544 C GLY A 167 17.094 11.094 4.502 1.00 0.00 C ATOM 545 O GLY A 167 17.544 11.432 3.408 1.00 0.00 O ATOM 546 H GLY A 167 17.073 8.343 5.478 1.00 0.00 H ATOM 547 HA2 GLY A 167 18.274 10.919 6.282 1.00 0.00 H ATOM 548 HA3 GLY A 167 18.806 9.897 4.951 1.00 0.00 H ATOM 549 N ASN A 168 15.869 11.409 4.910 1.00 0.00 N ATOM 550 CA ASN A 168 14.964 12.188 4.070 1.00 0.00 C ATOM 551 C ASN A 168 15.034 11.715 2.614 1.00 0.00 C ATOM 552 O ASN A 168 15.049 12.526 1.690 1.00 0.00 O ATOM 553 CB ASN A 168 15.330 13.682 4.166 1.00 0.00 C ATOM 554 CG ASN A 168 14.076 14.548 4.053 1.00 0.00 C ATOM 555 OD1 ASN A 168 14.050 15.517 3.294 1.00 0.00 O ATOM 556 ND2 ASN A 168 13.031 14.248 4.772 1.00 0.00 N ATOM 557 H ASN A 168 15.565 11.115 5.795 1.00 0.00 H ATOM 558 HA ASN A 168 13.956 12.045 4.432 1.00 0.00 H ATOM 559 HB2 ASN A 168 15.802 13.870 5.118 1.00 0.00 H ATOM 560 HB3 ASN A 168 16.017 13.945 3.373 1.00 0.00 H ATOM 561 HD21 ASN A 168 13.059 13.473 5.375 1.00 0.00 H ATOM 562 HD22 ASN A 168 12.220 14.793 4.711 1.00 0.00 H ATOM 563 N LYS A 169 15.077 10.398 2.426 1.00 0.00 N ATOM 564 CA LYS A 169 15.146 9.818 1.083 1.00 0.00 C ATOM 565 C LYS A 169 13.736 9.527 0.562 1.00 0.00 C ATOM 566 O LYS A 169 12.746 9.738 1.263 1.00 0.00 O ATOM 567 CB LYS A 169 15.987 8.514 1.132 1.00 0.00 C ATOM 568 CG LYS A 169 17.319 8.683 0.379 1.00 0.00 C ATOM 569 CD LYS A 169 17.078 8.591 -1.132 1.00 0.00 C ATOM 570 CE LYS A 169 18.421 8.589 -1.862 1.00 0.00 C ATOM 571 NZ LYS A 169 19.187 7.366 -1.490 1.00 0.00 N ATOM 572 H LYS A 169 15.061 9.802 3.203 1.00 0.00 H ATOM 573 HA LYS A 169 15.616 10.526 0.417 1.00 0.00 H ATOM 574 HB2 LYS A 169 16.200 8.279 2.163 1.00 0.00 H ATOM 575 HB3 LYS A 169 15.433 7.694 0.695 1.00 0.00 H ATOM 576 HG2 LYS A 169 17.750 9.644 0.618 1.00 0.00 H ATOM 577 HG3 LYS A 169 18.000 7.901 0.679 1.00 0.00 H ATOM 578 HD2 LYS A 169 16.545 7.679 -1.357 1.00 0.00 H ATOM 579 HD3 LYS A 169 16.496 9.439 -1.457 1.00 0.00 H ATOM 580 HE2 LYS A 169 18.252 8.597 -2.929 1.00 0.00 H ATOM 581 HE3 LYS A 169 18.985 9.466 -1.581 1.00 0.00 H ATOM 582 HZ1 LYS A 169 18.575 6.532 -1.585 1.00 0.00 H ATOM 583 HZ2 LYS A 169 19.514 7.448 -0.505 1.00 0.00 H ATOM 584 HZ3 LYS A 169 20.008 7.265 -2.120 1.00 0.00 H ATOM 585 N ASP A 170 13.658 9.039 -0.676 1.00 0.00 N ATOM 586 CA ASP A 170 12.374 8.713 -1.300 1.00 0.00 C ATOM 587 C ASP A 170 12.217 7.201 -1.429 1.00 0.00 C ATOM 588 O ASP A 170 13.204 6.466 -1.443 1.00 0.00 O ATOM 589 CB ASP A 170 12.296 9.352 -2.688 1.00 0.00 C ATOM 590 CG ASP A 170 10.928 9.085 -3.308 1.00 0.00 C ATOM 591 OD1 ASP A 170 10.767 8.037 -3.912 1.00 0.00 O ATOM 592 OD2 ASP A 170 10.061 9.933 -3.170 1.00 0.00 O ATOM 593 H ASP A 170 14.485 8.891 -1.181 1.00 0.00 H ATOM 594 HA ASP A 170 11.565 9.098 -0.694 1.00 0.00 H ATOM 595 HB2 ASP A 170 12.447 10.418 -2.601 1.00 0.00 H ATOM 596 HB3 ASP A 170 13.063 8.930 -3.320 1.00 0.00 H ATOM 597 N MET A 171 10.970 6.741 -1.524 1.00 0.00 N ATOM 598 CA MET A 171 10.694 5.311 -1.652 1.00 0.00 C ATOM 599 C MET A 171 9.431 5.075 -2.471 1.00 0.00 C ATOM 600 O MET A 171 8.418 5.748 -2.278 1.00 0.00 O ATOM 601 CB MET A 171 10.517 4.684 -0.266 1.00 0.00 C ATOM 602 CG MET A 171 11.753 4.968 0.592 1.00 0.00 C ATOM 603 SD MET A 171 11.688 3.964 2.100 1.00 0.00 S ATOM 604 CE MET A 171 11.889 2.336 1.329 1.00 0.00 C ATOM 605 H MET A 171 10.223 7.375 -1.508 1.00 0.00 H ATOM 606 HA MET A 171 11.526 4.828 -2.149 1.00 0.00 H ATOM 607 HB2 MET A 171 9.645 5.105 0.210 1.00 0.00 H ATOM 608 HB3 MET A 171 10.390 3.618 -0.369 1.00 0.00 H ATOM 609 HG2 MET A 171 12.644 4.725 0.035 1.00 0.00 H ATOM 610 HG3 MET A 171 11.772 6.014 0.858 1.00 0.00 H ATOM 611 HE1 MET A 171 12.420 2.442 0.394 1.00 0.00 H ATOM 612 HE2 MET A 171 10.921 1.902 1.143 1.00 0.00 H ATOM 613 HE3 MET A 171 12.448 1.692 1.993 1.00 0.00 H ATOM 614 N ILE A 172 9.493 4.102 -3.377 1.00 0.00 N ATOM 615 CA ILE A 172 8.346 3.763 -4.217 1.00 0.00 C ATOM 616 C ILE A 172 7.523 2.675 -3.542 1.00 0.00 C ATOM 617 O ILE A 172 7.784 2.322 -2.396 1.00 0.00 O ATOM 618 CB ILE A 172 8.822 3.277 -5.596 1.00 0.00 C ATOM 619 CG1 ILE A 172 9.630 1.972 -5.466 1.00 0.00 C ATOM 620 CG2 ILE A 172 9.713 4.348 -6.229 1.00 0.00 C ATOM 621 CD1 ILE A 172 9.920 1.414 -6.861 1.00 0.00 C ATOM 622 H ILE A 172 10.324 3.592 -3.475 1.00 0.00 H ATOM 623 HA ILE A 172 7.727 4.638 -4.353 1.00 0.00 H ATOM 624 HB ILE A 172 7.963 3.108 -6.229 1.00 0.00 H ATOM 625 HG12 ILE A 172 10.561 2.175 -4.960 1.00 0.00 H ATOM 626 HG13 ILE A 172 9.069 1.241 -4.908 1.00 0.00 H ATOM 627 HG21 ILE A 172 10.679 4.345 -5.744 1.00 0.00 H ATOM 628 HG22 ILE A 172 9.251 5.318 -6.109 1.00 0.00 H ATOM 629 HG23 ILE A 172 9.838 4.137 -7.280 1.00 0.00 H ATOM 630 HD11 ILE A 172 10.308 0.408 -6.773 1.00 0.00 H ATOM 631 HD12 ILE A 172 10.649 2.040 -7.356 1.00 0.00 H ATOM 632 HD13 ILE A 172 9.009 1.398 -7.440 1.00 0.00 H ATOM 633 N VAL A 173 6.547 2.130 -4.266 1.00 0.00 N ATOM 634 CA VAL A 173 5.706 1.053 -3.738 1.00 0.00 C ATOM 635 C VAL A 173 5.969 -0.225 -4.526 1.00 0.00 C ATOM 636 O VAL A 173 5.595 -0.342 -5.693 1.00 0.00 O ATOM 637 CB VAL A 173 4.221 1.438 -3.823 1.00 0.00 C ATOM 638 CG1 VAL A 173 3.350 0.217 -3.507 1.00 0.00 C ATOM 639 CG2 VAL A 173 3.918 2.555 -2.811 1.00 0.00 C ATOM 640 H VAL A 173 6.401 2.443 -5.183 1.00 0.00 H ATOM 641 HA VAL A 173 5.960 0.870 -2.703 1.00 0.00 H ATOM 642 HB VAL A 173 4.001 1.787 -4.822 1.00 0.00 H ATOM 643 HG11 VAL A 173 3.327 -0.440 -4.365 1.00 0.00 H ATOM 644 HG12 VAL A 173 2.346 0.542 -3.276 1.00 0.00 H ATOM 645 HG13 VAL A 173 3.764 -0.313 -2.662 1.00 0.00 H ATOM 646 HG21 VAL A 173 2.855 2.595 -2.625 1.00 0.00 H ATOM 647 HG22 VAL A 173 4.246 3.503 -3.210 1.00 0.00 H ATOM 648 HG23 VAL A 173 4.434 2.360 -1.883 1.00 0.00 H ATOM 649 N ARG A 174 6.637 -1.169 -3.875 1.00 0.00 N ATOM 650 CA ARG A 174 6.981 -2.437 -4.507 1.00 0.00 C ATOM 651 C ARG A 174 5.751 -3.347 -4.605 1.00 0.00 C ATOM 652 O ARG A 174 5.386 -3.786 -5.696 1.00 0.00 O ATOM 653 CB ARG A 174 8.117 -3.106 -3.699 1.00 0.00 C ATOM 654 CG ARG A 174 8.054 -4.639 -3.798 1.00 0.00 C ATOM 655 CD ARG A 174 9.404 -5.238 -3.399 1.00 0.00 C ATOM 656 NE ARG A 174 9.322 -6.694 -3.376 1.00 0.00 N ATOM 657 CZ ARG A 174 10.341 -7.433 -2.951 1.00 0.00 C ATOM 658 NH1 ARG A 174 11.441 -6.859 -2.545 1.00 0.00 N ATOM 659 NH2 ARG A 174 10.243 -8.734 -2.940 1.00 0.00 N ATOM 660 H ARG A 174 6.915 -1.004 -2.951 1.00 0.00 H ATOM 661 HA ARG A 174 7.338 -2.236 -5.506 1.00 0.00 H ATOM 662 HB2 ARG A 174 9.070 -2.764 -4.078 1.00 0.00 H ATOM 663 HB3 ARG A 174 8.030 -2.814 -2.662 1.00 0.00 H ATOM 664 HG2 ARG A 174 7.288 -5.008 -3.131 1.00 0.00 H ATOM 665 HG3 ARG A 174 7.818 -4.926 -4.811 1.00 0.00 H ATOM 666 HD2 ARG A 174 10.154 -4.935 -4.115 1.00 0.00 H ATOM 667 HD3 ARG A 174 9.678 -4.875 -2.419 1.00 0.00 H ATOM 668 HE ARG A 174 8.501 -7.135 -3.679 1.00 0.00 H ATOM 669 HH11 ARG A 174 11.517 -5.862 -2.553 1.00 0.00 H ATOM 670 HH12 ARG A 174 12.207 -7.415 -2.225 1.00 0.00 H ATOM 671 HH21 ARG A 174 9.401 -9.175 -3.251 1.00 0.00 H ATOM 672 HH22 ARG A 174 11.011 -9.292 -2.620 1.00 0.00 H ATOM 673 N SER A 175 5.125 -3.635 -3.464 1.00 0.00 N ATOM 674 CA SER A 175 3.943 -4.507 -3.435 1.00 0.00 C ATOM 675 C SER A 175 2.709 -3.735 -2.980 1.00 0.00 C ATOM 676 O SER A 175 2.818 -2.639 -2.432 1.00 0.00 O ATOM 677 CB SER A 175 4.189 -5.681 -2.485 1.00 0.00 C ATOM 678 OG SER A 175 3.275 -6.727 -2.786 1.00 0.00 O ATOM 679 H SER A 175 5.466 -3.260 -2.624 1.00 0.00 H ATOM 680 HA SER A 175 3.758 -4.901 -4.425 1.00 0.00 H ATOM 681 HB2 SER A 175 5.194 -6.043 -2.613 1.00 0.00 H ATOM 682 HB3 SER A 175 4.055 -5.354 -1.462 1.00 0.00 H ATOM 683 HG SER A 175 2.474 -6.574 -2.279 1.00 0.00 H ATOM 684 N PHE A 176 1.536 -4.319 -3.208 1.00 0.00 N ATOM 685 CA PHE A 176 0.289 -3.677 -2.813 1.00 0.00 C ATOM 686 C PHE A 176 -0.880 -4.660 -2.911 1.00 0.00 C ATOM 687 O PHE A 176 -1.045 -5.356 -3.913 1.00 0.00 O ATOM 688 CB PHE A 176 0.055 -2.433 -3.696 1.00 0.00 C ATOM 689 CG PHE A 176 -1.412 -2.047 -3.718 1.00 0.00 C ATOM 690 CD1 PHE A 176 -1.941 -1.260 -2.694 1.00 0.00 C ATOM 691 CD2 PHE A 176 -2.242 -2.483 -4.757 1.00 0.00 C ATOM 692 CE1 PHE A 176 -3.288 -0.911 -2.700 1.00 0.00 C ATOM 693 CE2 PHE A 176 -3.595 -2.129 -4.766 1.00 0.00 C ATOM 694 CZ PHE A 176 -4.120 -1.342 -3.734 1.00 0.00 C ATOM 695 H PHE A 176 1.509 -5.195 -3.647 1.00 0.00 H ATOM 696 HA PHE A 176 0.381 -3.357 -1.788 1.00 0.00 H ATOM 697 HB2 PHE A 176 0.631 -1.608 -3.296 1.00 0.00 H ATOM 698 HB3 PHE A 176 0.385 -2.643 -4.702 1.00 0.00 H ATOM 699 HD1 PHE A 176 -1.310 -0.919 -1.900 1.00 0.00 H ATOM 700 HD2 PHE A 176 -1.836 -3.086 -5.555 1.00 0.00 H ATOM 701 HE1 PHE A 176 -3.683 -0.298 -1.911 1.00 0.00 H ATOM 702 HE2 PHE A 176 -4.234 -2.462 -5.568 1.00 0.00 H ATOM 703 HZ PHE A 176 -5.165 -1.071 -3.733 1.00 0.00 H ATOM 704 N ALA A 177 -1.682 -4.701 -1.851 1.00 0.00 N ATOM 705 CA ALA A 177 -2.843 -5.588 -1.793 1.00 0.00 C ATOM 706 C ALA A 177 -3.736 -5.181 -0.626 1.00 0.00 C ATOM 707 O ALA A 177 -3.233 -4.813 0.428 1.00 0.00 O ATOM 708 CB ALA A 177 -2.388 -7.037 -1.606 1.00 0.00 C ATOM 709 H ALA A 177 -1.486 -4.116 -1.084 1.00 0.00 H ATOM 710 HA ALA A 177 -3.403 -5.506 -2.714 1.00 0.00 H ATOM 711 HB1 ALA A 177 -3.210 -7.703 -1.822 1.00 0.00 H ATOM 712 HB2 ALA A 177 -2.063 -7.182 -0.585 1.00 0.00 H ATOM 713 HB3 ALA A 177 -1.569 -7.245 -2.279 1.00 0.00 H ATOM 714 N VAL A 178 -5.054 -5.240 -0.810 1.00 0.00 N ATOM 715 CA VAL A 178 -5.966 -4.845 0.261 1.00 0.00 C ATOM 716 C VAL A 178 -5.901 -5.827 1.426 1.00 0.00 C ATOM 717 O VAL A 178 -5.359 -6.924 1.295 1.00 0.00 O ATOM 718 CB VAL A 178 -7.404 -4.732 -0.259 1.00 0.00 C ATOM 719 CG1 VAL A 178 -7.498 -3.555 -1.235 1.00 0.00 C ATOM 720 CG2 VAL A 178 -7.812 -6.030 -0.971 1.00 0.00 C ATOM 721 H VAL A 178 -5.411 -5.537 -1.673 1.00 0.00 H ATOM 722 HA VAL A 178 -5.660 -3.877 0.617 1.00 0.00 H ATOM 723 HB VAL A 178 -8.069 -4.555 0.575 1.00 0.00 H ATOM 724 HG11 VAL A 178 -6.653 -3.572 -1.907 1.00 0.00 H ATOM 725 HG12 VAL A 178 -7.501 -2.627 -0.682 1.00 0.00 H ATOM 726 HG13 VAL A 178 -8.410 -3.632 -1.805 1.00 0.00 H ATOM 727 HG21 VAL A 178 -8.674 -5.842 -1.596 1.00 0.00 H ATOM 728 HG22 VAL A 178 -8.062 -6.780 -0.233 1.00 0.00 H ATOM 729 HG23 VAL A 178 -6.997 -6.384 -1.581 1.00 0.00 H ATOM 730 N LEU A 179 -6.426 -5.407 2.585 1.00 0.00 N ATOM 731 CA LEU A 179 -6.392 -6.240 3.792 1.00 0.00 C ATOM 732 C LEU A 179 -7.785 -6.705 4.212 1.00 0.00 C ATOM 733 O LEU A 179 -8.309 -7.692 3.696 1.00 0.00 O ATOM 734 CB LEU A 179 -5.770 -5.442 4.954 1.00 0.00 C ATOM 735 CG LEU A 179 -4.244 -5.320 4.792 1.00 0.00 C ATOM 736 CD1 LEU A 179 -3.670 -4.398 5.910 1.00 0.00 C ATOM 737 CD2 LEU A 179 -3.588 -6.728 4.851 1.00 0.00 C ATOM 738 H LEU A 179 -6.824 -4.514 2.634 1.00 0.00 H ATOM 739 HA LEU A 179 -5.785 -7.113 3.609 1.00 0.00 H ATOM 740 HB2 LEU A 179 -6.202 -4.452 4.973 1.00 0.00 H ATOM 741 HB3 LEU A 179 -5.987 -5.941 5.889 1.00 0.00 H ATOM 742 HG LEU A 179 -4.035 -4.869 3.829 1.00 0.00 H ATOM 743 HD11 LEU A 179 -2.900 -4.919 6.466 1.00 0.00 H ATOM 744 HD12 LEU A 179 -4.452 -4.094 6.591 1.00 0.00 H ATOM 745 HD13 LEU A 179 -3.237 -3.518 5.456 1.00 0.00 H ATOM 746 HD21 LEU A 179 -2.653 -6.683 5.392 1.00 0.00 H ATOM 747 HD22 LEU A 179 -3.398 -7.071 3.845 1.00 0.00 H ATOM 748 HD23 LEU A 179 -4.250 -7.427 5.344 1.00 0.00 H ATOM 749 N GLU A 180 -8.355 -6.004 5.189 1.00 0.00 N ATOM 750 CA GLU A 180 -9.665 -6.364 5.723 1.00 0.00 C ATOM 751 C GLU A 180 -10.790 -6.042 4.731 1.00 0.00 C ATOM 752 O GLU A 180 -10.708 -5.052 4.003 1.00 0.00 O ATOM 753 CB GLU A 180 -9.911 -5.608 7.029 1.00 0.00 C ATOM 754 CG GLU A 180 -9.013 -6.174 8.129 1.00 0.00 C ATOM 755 CD GLU A 180 -9.026 -5.249 9.341 1.00 0.00 C ATOM 756 OE1 GLU A 180 -9.879 -5.436 10.194 1.00 0.00 O ATOM 757 OE2 GLU A 180 -8.184 -4.369 9.401 1.00 0.00 O ATOM 758 H GLU A 180 -7.870 -5.243 5.575 1.00 0.00 H ATOM 759 HA GLU A 180 -9.659 -7.416 5.935 1.00 0.00 H ATOM 760 HB2 GLU A 180 -9.685 -4.561 6.882 1.00 0.00 H ATOM 761 HB3 GLU A 180 -10.945 -5.717 7.321 1.00 0.00 H ATOM 762 HG2 GLU A 180 -9.372 -7.150 8.417 1.00 0.00 H ATOM 763 HG3 GLU A 180 -8.002 -6.261 7.757 1.00 0.00 H ATOM 764 N PRO A 181 -11.838 -6.840 4.693 1.00 0.00 N ATOM 765 CA PRO A 181 -12.992 -6.606 3.775 1.00 0.00 C ATOM 766 C PRO A 181 -13.961 -5.539 4.298 1.00 0.00 C ATOM 767 O PRO A 181 -14.170 -5.399 5.503 1.00 0.00 O ATOM 768 CB PRO A 181 -13.673 -7.975 3.731 1.00 0.00 C ATOM 769 CG PRO A 181 -13.449 -8.529 5.097 1.00 0.00 C ATOM 770 CD PRO A 181 -12.050 -8.060 5.505 1.00 0.00 C ATOM 771 HA PRO A 181 -12.640 -6.345 2.786 1.00 0.00 H ATOM 772 HB2 PRO A 181 -14.732 -7.873 3.525 1.00 0.00 H ATOM 773 HB3 PRO A 181 -13.203 -8.608 2.994 1.00 0.00 H ATOM 774 HG2 PRO A 181 -14.195 -8.140 5.782 1.00 0.00 H ATOM 775 HG3 PRO A 181 -13.485 -9.608 5.079 1.00 0.00 H ATOM 776 HD2 PRO A 181 -12.014 -7.831 6.563 1.00 0.00 H ATOM 777 HD3 PRO A 181 -11.317 -8.809 5.250 1.00 0.00 H ATOM 778 N CYS A 182 -14.551 -4.808 3.361 1.00 0.00 N ATOM 779 CA CYS A 182 -15.520 -3.748 3.659 1.00 0.00 C ATOM 780 C CYS A 182 -16.710 -3.909 2.712 1.00 0.00 C ATOM 781 O CYS A 182 -16.824 -4.933 2.041 1.00 0.00 O ATOM 782 CB CYS A 182 -14.877 -2.369 3.490 1.00 0.00 C ATOM 783 SG CYS A 182 -15.706 -1.132 4.513 1.00 0.00 S ATOM 784 H CYS A 182 -14.330 -4.990 2.422 1.00 0.00 H ATOM 785 HA CYS A 182 -15.868 -3.856 4.678 1.00 0.00 H ATOM 786 HB2 CYS A 182 -13.846 -2.424 3.771 1.00 0.00 H ATOM 787 HB3 CYS A 182 -14.946 -2.069 2.472 1.00 0.00 H ATOM 788 N ALA A 183 -17.599 -2.917 2.684 1.00 0.00 N ATOM 789 CA ALA A 183 -18.788 -2.973 1.824 1.00 0.00 C ATOM 790 C ALA A 183 -18.498 -3.681 0.494 1.00 0.00 C ATOM 791 O ALA A 183 -17.343 -3.840 0.102 1.00 0.00 O ATOM 792 CB ALA A 183 -19.284 -1.554 1.540 1.00 0.00 C ATOM 793 H ALA A 183 -17.460 -2.135 3.258 1.00 0.00 H ATOM 794 HA ALA A 183 -19.567 -3.511 2.342 1.00 0.00 H ATOM 795 HB1 ALA A 183 -18.628 -1.079 0.823 1.00 0.00 H ATOM 796 HB2 ALA A 183 -19.285 -0.984 2.458 1.00 0.00 H ATOM 797 HB3 ALA A 183 -20.285 -1.595 1.140 1.00 0.00 H ATOM 798 N LEU A 184 -19.575 -4.109 -0.177 1.00 0.00 N ATOM 799 CA LEU A 184 -19.500 -4.834 -1.459 1.00 0.00 C ATOM 800 C LEU A 184 -18.131 -4.733 -2.139 1.00 0.00 C ATOM 801 O LEU A 184 -17.423 -5.731 -2.266 1.00 0.00 O ATOM 802 CB LEU A 184 -20.563 -4.284 -2.418 1.00 0.00 C ATOM 803 CG LEU A 184 -20.727 -5.225 -3.637 1.00 0.00 C ATOM 804 CD1 LEU A 184 -21.802 -6.278 -3.347 1.00 0.00 C ATOM 805 CD2 LEU A 184 -21.142 -4.410 -4.870 1.00 0.00 C ATOM 806 H LEU A 184 -20.459 -3.949 0.213 1.00 0.00 H ATOM 807 HA LEU A 184 -19.716 -5.875 -1.279 1.00 0.00 H ATOM 808 HB2 LEU A 184 -21.506 -4.197 -1.893 1.00 0.00 H ATOM 809 HB3 LEU A 184 -20.256 -3.304 -2.755 1.00 0.00 H ATOM 810 HG LEU A 184 -19.791 -5.726 -3.845 1.00 0.00 H ATOM 811 HD11 LEU A 184 -22.737 -5.787 -3.127 1.00 0.00 H ATOM 812 HD12 LEU A 184 -21.501 -6.876 -2.500 1.00 0.00 H ATOM 813 HD13 LEU A 184 -21.924 -6.915 -4.212 1.00 0.00 H ATOM 814 HD21 LEU A 184 -21.936 -3.730 -4.601 1.00 0.00 H ATOM 815 HD22 LEU A 184 -21.487 -5.078 -5.645 1.00 0.00 H ATOM 816 HD23 LEU A 184 -20.291 -3.847 -5.230 1.00 0.00 H ATOM 817 N ASP A 185 -17.773 -3.531 -2.591 1.00 0.00 N ATOM 818 CA ASP A 185 -16.493 -3.317 -3.277 1.00 0.00 C ATOM 819 C ASP A 185 -15.648 -2.302 -2.520 1.00 0.00 C ATOM 820 O ASP A 185 -15.426 -1.189 -2.996 1.00 0.00 O ATOM 821 CB ASP A 185 -16.758 -2.812 -4.700 1.00 0.00 C ATOM 822 CG ASP A 185 -15.517 -3.000 -5.568 1.00 0.00 C ATOM 823 OD1 ASP A 185 -14.438 -2.665 -5.104 1.00 0.00 O ATOM 824 OD2 ASP A 185 -15.662 -3.474 -6.682 1.00 0.00 O ATOM 825 H ASP A 185 -18.383 -2.775 -2.474 1.00 0.00 H ATOM 826 HA ASP A 185 -15.947 -4.250 -3.334 1.00 0.00 H ATOM 827 HB2 ASP A 185 -17.583 -3.367 -5.128 1.00 0.00 H ATOM 828 HB3 ASP A 185 -17.015 -1.763 -4.666 1.00 0.00 H ATOM 829 N MET A 186 -15.191 -2.692 -1.334 1.00 0.00 N ATOM 830 CA MET A 186 -14.385 -1.805 -0.503 1.00 0.00 C ATOM 831 C MET A 186 -13.570 -2.601 0.515 1.00 0.00 C ATOM 832 O MET A 186 -13.865 -3.764 0.785 1.00 0.00 O ATOM 833 CB MET A 186 -15.295 -0.801 0.222 1.00 0.00 C ATOM 834 CG MET A 186 -15.841 0.243 -0.758 1.00 0.00 C ATOM 835 SD MET A 186 -16.391 1.697 0.171 1.00 0.00 S ATOM 836 CE MET A 186 -16.017 2.937 -1.093 1.00 0.00 C ATOM 837 H MET A 186 -15.409 -3.588 -1.006 1.00 0.00 H ATOM 838 HA MET A 186 -13.702 -1.269 -1.126 1.00 0.00 H ATOM 839 HB2 MET A 186 -16.126 -1.331 0.666 1.00 0.00 H ATOM 840 HB3 MET A 186 -14.733 -0.302 0.993 1.00 0.00 H ATOM 841 HG2 MET A 186 -15.069 0.533 -1.454 1.00 0.00 H ATOM 842 HG3 MET A 186 -16.679 -0.174 -1.297 1.00 0.00 H ATOM 843 HE1 MET A 186 -16.645 2.771 -1.957 1.00 0.00 H ATOM 844 HE2 MET A 186 -14.982 2.858 -1.383 1.00 0.00 H ATOM 845 HE3 MET A 186 -16.201 3.925 -0.693 1.00 0.00 H ATOM 846 N PHE A 187 -12.539 -1.960 1.080 1.00 0.00 N ATOM 847 CA PHE A 187 -11.676 -2.607 2.078 1.00 0.00 C ATOM 848 C PHE A 187 -11.435 -1.681 3.273 1.00 0.00 C ATOM 849 O PHE A 187 -11.147 -0.496 3.106 1.00 0.00 O ATOM 850 CB PHE A 187 -10.351 -2.979 1.421 1.00 0.00 C ATOM 851 CG PHE A 187 -10.652 -3.926 0.291 1.00 0.00 C ATOM 852 CD1 PHE A 187 -10.751 -5.298 0.541 1.00 0.00 C ATOM 853 CD2 PHE A 187 -10.864 -3.429 -0.998 1.00 0.00 C ATOM 854 CE1 PHE A 187 -11.058 -6.178 -0.503 1.00 0.00 C ATOM 855 CE2 PHE A 187 -11.174 -4.306 -2.042 1.00 0.00 C ATOM 856 CZ PHE A 187 -11.271 -5.682 -1.796 1.00 0.00 C ATOM 857 H PHE A 187 -12.357 -1.033 0.822 1.00 0.00 H ATOM 858 HA PHE A 187 -12.154 -3.514 2.432 1.00 0.00 H ATOM 859 HB2 PHE A 187 -9.872 -2.089 1.039 1.00 0.00 H ATOM 860 HB3 PHE A 187 -9.709 -3.461 2.141 1.00 0.00 H ATOM 861 HD1 PHE A 187 -10.587 -5.678 1.537 1.00 0.00 H ATOM 862 HD2 PHE A 187 -10.785 -2.369 -1.192 1.00 0.00 H ATOM 863 HE1 PHE A 187 -11.135 -7.236 -0.307 1.00 0.00 H ATOM 864 HE2 PHE A 187 -11.341 -3.919 -3.036 1.00 0.00 H ATOM 865 HZ PHE A 187 -11.511 -6.359 -2.602 1.00 0.00 H ATOM 866 N THR A 188 -11.584 -2.232 4.482 1.00 0.00 N ATOM 867 CA THR A 188 -11.411 -1.445 5.705 1.00 0.00 C ATOM 868 C THR A 188 -9.951 -1.029 5.892 1.00 0.00 C ATOM 869 O THR A 188 -9.653 -0.114 6.661 1.00 0.00 O ATOM 870 CB THR A 188 -11.881 -2.236 6.954 1.00 0.00 C ATOM 871 OG1 THR A 188 -10.754 -2.656 7.711 1.00 0.00 O ATOM 872 CG2 THR A 188 -12.692 -3.468 6.545 1.00 0.00 C ATOM 873 H THR A 188 -11.833 -3.176 4.547 1.00 0.00 H ATOM 874 HA THR A 188 -12.013 -0.554 5.616 1.00 0.00 H ATOM 875 HB THR A 188 -12.500 -1.600 7.574 1.00 0.00 H ATOM 876 HG1 THR A 188 -10.450 -1.906 8.230 1.00 0.00 H ATOM 877 HG21 THR A 188 -13.060 -3.964 7.432 1.00 0.00 H ATOM 878 HG22 THR A 188 -12.065 -4.148 5.990 1.00 0.00 H ATOM 879 HG23 THR A 188 -13.528 -3.164 5.935 1.00 0.00 H ATOM 880 N GLY A 189 -9.045 -1.710 5.200 1.00 0.00 N ATOM 881 CA GLY A 189 -7.625 -1.401 5.319 1.00 0.00 C ATOM 882 C GLY A 189 -6.836 -2.008 4.171 1.00 0.00 C ATOM 883 O GLY A 189 -7.324 -2.898 3.474 1.00 0.00 O ATOM 884 H GLY A 189 -9.332 -2.433 4.607 1.00 0.00 H ATOM 885 HA2 GLY A 189 -7.493 -0.330 5.315 1.00 0.00 H ATOM 886 HA3 GLY A 189 -7.256 -1.803 6.247 1.00 0.00 H ATOM 887 N VAL A 190 -5.612 -1.521 3.971 1.00 0.00 N ATOM 888 CA VAL A 190 -4.768 -2.029 2.888 1.00 0.00 C ATOM 889 C VAL A 190 -3.296 -2.103 3.295 1.00 0.00 C ATOM 890 O VAL A 190 -2.796 -1.246 4.024 1.00 0.00 O ATOM 891 CB VAL A 190 -4.924 -1.132 1.646 1.00 0.00 C ATOM 892 CG1 VAL A 190 -4.498 0.301 1.986 1.00 0.00 C ATOM 893 CG2 VAL A 190 -4.070 -1.667 0.466 1.00 0.00 C ATOM 894 H VAL A 190 -5.275 -0.809 4.554 1.00 0.00 H ATOM 895 HA VAL A 190 -5.094 -3.028 2.638 1.00 0.00 H ATOM 896 HB VAL A 190 -5.968 -1.122 1.358 1.00 0.00 H ATOM 897 HG11 VAL A 190 -3.508 0.298 2.415 1.00 0.00 H ATOM 898 HG12 VAL A 190 -5.195 0.729 2.691 1.00 0.00 H ATOM 899 HG13 VAL A 190 -4.491 0.888 1.082 1.00 0.00 H ATOM 900 HG21 VAL A 190 -3.674 -2.634 0.709 1.00 0.00 H ATOM 901 HG22 VAL A 190 -3.247 -0.996 0.263 1.00 0.00 H ATOM 902 HG23 VAL A 190 -4.687 -1.751 -0.420 1.00 0.00 H ATOM 903 N GLU A 191 -2.610 -3.136 2.802 1.00 0.00 N ATOM 904 CA GLU A 191 -1.187 -3.332 3.088 1.00 0.00 C ATOM 905 C GLU A 191 -0.363 -3.124 1.822 1.00 0.00 C ATOM 906 O GLU A 191 -0.766 -3.542 0.736 1.00 0.00 O ATOM 907 CB GLU A 191 -0.954 -4.744 3.651 1.00 0.00 C ATOM 908 CG GLU A 191 -1.182 -5.821 2.581 1.00 0.00 C ATOM 909 CD GLU A 191 -0.890 -7.198 3.170 1.00 0.00 C ATOM 910 OE1 GLU A 191 -0.027 -7.282 4.028 1.00 0.00 O ATOM 911 OE2 GLU A 191 -1.534 -8.146 2.755 1.00 0.00 O ATOM 912 H GLU A 191 -3.071 -3.778 2.225 1.00 0.00 H ATOM 913 HA GLU A 191 -0.864 -2.612 3.829 1.00 0.00 H ATOM 914 HB2 GLU A 191 0.047 -4.822 4.020 1.00 0.00 H ATOM 915 HB3 GLU A 191 -1.631 -4.904 4.457 1.00 0.00 H ATOM 916 HG2 GLU A 191 -2.206 -5.788 2.248 1.00 0.00 H ATOM 917 HG3 GLU A 191 -0.523 -5.652 1.744 1.00 0.00 H ATOM 918 N PHE A 192 0.792 -2.481 1.963 1.00 0.00 N ATOM 919 CA PHE A 192 1.663 -2.235 0.814 1.00 0.00 C ATOM 920 C PHE A 192 3.118 -2.133 1.246 1.00 0.00 C ATOM 921 O PHE A 192 3.424 -1.650 2.336 1.00 0.00 O ATOM 922 CB PHE A 192 1.248 -0.955 0.083 1.00 0.00 C ATOM 923 CG PHE A 192 1.117 0.200 1.053 1.00 0.00 C ATOM 924 CD1 PHE A 192 0.036 0.248 1.944 1.00 0.00 C ATOM 925 CD2 PHE A 192 2.065 1.232 1.047 1.00 0.00 C ATOM 926 CE1 PHE A 192 -0.092 1.323 2.830 1.00 0.00 C ATOM 927 CE2 PHE A 192 1.935 2.308 1.932 1.00 0.00 C ATOM 928 CZ PHE A 192 0.857 2.352 2.824 1.00 0.00 C ATOM 929 H PHE A 192 1.068 -2.175 2.852 1.00 0.00 H ATOM 930 HA PHE A 192 1.570 -3.063 0.127 1.00 0.00 H ATOM 931 HB2 PHE A 192 1.988 -0.713 -0.664 1.00 0.00 H ATOM 932 HB3 PHE A 192 0.306 -1.119 -0.399 1.00 0.00 H ATOM 933 HD1 PHE A 192 -0.697 -0.545 1.949 1.00 0.00 H ATOM 934 HD2 PHE A 192 2.898 1.197 0.359 1.00 0.00 H ATOM 935 HE1 PHE A 192 -0.924 1.360 3.520 1.00 0.00 H ATOM 936 HE2 PHE A 192 2.664 3.105 1.925 1.00 0.00 H ATOM 937 HZ PHE A 192 0.756 3.183 3.504 1.00 0.00 H ATOM 938 N VAL A 193 4.014 -2.596 0.375 1.00 0.00 N ATOM 939 CA VAL A 193 5.453 -2.565 0.661 1.00 0.00 C ATOM 940 C VAL A 193 6.118 -1.399 -0.061 1.00 0.00 C ATOM 941 O VAL A 193 5.683 -0.994 -1.138 1.00 0.00 O ATOM 942 CB VAL A 193 6.107 -3.875 0.211 1.00 0.00 C ATOM 943 CG1 VAL A 193 7.626 -3.789 0.402 1.00 0.00 C ATOM 944 CG2 VAL A 193 5.557 -5.033 1.047 1.00 0.00 C ATOM 945 H VAL A 193 3.699 -2.969 -0.480 1.00 0.00 H ATOM 946 HA VAL A 193 5.607 -2.450 1.726 1.00 0.00 H ATOM 947 HB VAL A 193 5.887 -4.045 -0.832 1.00 0.00 H ATOM 948 HG11 VAL A 193 8.058 -4.775 0.301 1.00 0.00 H ATOM 949 HG12 VAL A 193 7.847 -3.400 1.384 1.00 0.00 H ATOM 950 HG13 VAL A 193 8.048 -3.135 -0.347 1.00 0.00 H ATOM 951 HG21 VAL A 193 5.988 -4.999 2.036 1.00 0.00 H ATOM 952 HG22 VAL A 193 5.811 -5.970 0.575 1.00 0.00 H ATOM 953 HG23 VAL A 193 4.483 -4.946 1.119 1.00 0.00 H ATOM 954 N CYS A 194 7.182 -0.871 0.542 1.00 0.00 N ATOM 955 CA CYS A 194 7.926 0.246 -0.044 1.00 0.00 C ATOM 956 C CYS A 194 9.366 -0.165 -0.322 1.00 0.00 C ATOM 957 O CYS A 194 9.905 -1.046 0.347 1.00 0.00 O ATOM 958 CB CYS A 194 7.916 1.439 0.916 1.00 0.00 C ATOM 959 SG CYS A 194 6.283 2.218 0.892 1.00 0.00 S ATOM 960 H CYS A 194 7.478 -1.245 1.396 1.00 0.00 H ATOM 961 HA CYS A 194 7.463 0.540 -0.971 1.00 0.00 H ATOM 962 HB2 CYS A 194 8.141 1.097 1.915 1.00 0.00 H ATOM 963 HB3 CYS A 194 8.660 2.158 0.605 1.00 0.00 H ATOM 964 N CYS A 195 9.992 0.475 -1.312 1.00 0.00 N ATOM 965 CA CYS A 195 11.379 0.161 -1.668 1.00 0.00 C ATOM 966 C CYS A 195 12.148 1.444 -2.029 1.00 0.00 C ATOM 967 O CYS A 195 11.567 2.373 -2.589 1.00 0.00 O ATOM 968 CB CYS A 195 11.389 -0.812 -2.852 1.00 0.00 C ATOM 969 SG CYS A 195 11.016 -2.481 -2.252 1.00 0.00 S ATOM 970 H CYS A 195 9.512 1.170 -1.812 1.00 0.00 H ATOM 971 HA CYS A 195 11.853 -0.316 -0.827 1.00 0.00 H ATOM 972 HB2 CYS A 195 10.637 -0.513 -3.568 1.00 0.00 H ATOM 973 HB3 CYS A 195 12.360 -0.804 -3.324 1.00 0.00 H ATOM 974 N PRO A 196 13.429 1.523 -1.723 1.00 0.00 N ATOM 975 CA PRO A 196 14.257 2.734 -2.030 1.00 0.00 C ATOM 976 C PRO A 196 14.629 2.832 -3.509 1.00 0.00 C ATOM 977 O PRO A 196 15.414 3.695 -3.902 1.00 0.00 O ATOM 978 CB PRO A 196 15.504 2.529 -1.163 1.00 0.00 C ATOM 979 CG PRO A 196 15.662 1.048 -1.094 1.00 0.00 C ATOM 980 CD PRO A 196 14.240 0.481 -1.056 1.00 0.00 C ATOM 981 HA PRO A 196 13.742 3.627 -1.715 1.00 0.00 H ATOM 982 HB2 PRO A 196 16.371 2.987 -1.624 1.00 0.00 H ATOM 983 HB3 PRO A 196 15.345 2.931 -0.173 1.00 0.00 H ATOM 984 HG2 PRO A 196 16.188 0.689 -1.970 1.00 0.00 H ATOM 985 HG3 PRO A 196 16.194 0.764 -0.197 1.00 0.00 H ATOM 986 HD2 PRO A 196 14.187 -0.454 -1.598 1.00 0.00 H ATOM 987 HD3 PRO A 196 13.913 0.353 -0.036 1.00 0.00 H ATOM 988 N ASN A 197 14.063 1.948 -4.320 1.00 0.00 N ATOM 989 CA ASN A 197 14.349 1.951 -5.750 1.00 0.00 C ATOM 990 C ASN A 197 14.245 3.369 -6.309 1.00 0.00 C ATOM 991 O ASN A 197 13.131 3.823 -6.514 1.00 0.00 O ATOM 992 CB ASN A 197 13.360 1.033 -6.473 1.00 0.00 C ATOM 993 CG ASN A 197 13.764 -0.427 -6.303 1.00 0.00 C ATOM 994 OD1 ASN A 197 14.874 -0.720 -5.863 1.00 0.00 O ATOM 995 ND2 ASN A 197 12.916 -1.364 -6.629 1.00 0.00 N ATOM 996 OXT ASN A 197 15.280 3.979 -6.521 1.00 0.00 O ATOM 997 H ASN A 197 13.445 1.284 -3.953 1.00 0.00 H ATOM 998 HA ASN A 197 15.352 1.585 -5.909 1.00 0.00 H ATOM 999 HB2 ASN A 197 12.379 1.177 -6.051 1.00 0.00 H ATOM 1000 HB3 ASN A 197 13.336 1.277 -7.525 1.00 0.00 H ATOM 1001 HD21 ASN A 197 12.033 -1.123 -6.979 1.00 0.00 H ATOM 1002 HD22 ASN A 197 13.163 -2.305 -6.525 1.00 0.00 H