ATOM 60 N ALA A 130 -6.989 6.250 -3.687 1.00 0.00 N ATOM 61 CA ALA A 130 -7.033 4.952 -3.026 1.00 0.00 C ATOM 62 C ALA A 130 -5.928 4.825 -1.983 1.00 0.00 C ATOM 63 O ALA A 130 -6.118 4.208 -0.935 1.00 0.00 O ATOM 64 CB ALA A 130 -6.921 3.835 -4.052 1.00 0.00 C ATOM 65 H ALA A 130 -6.252 6.448 -4.303 1.00 0.00 H ATOM 66 HA ALA A 130 -7.989 4.861 -2.534 1.00 0.00 H ATOM 67 HB1 ALA A 130 -7.258 4.193 -5.014 1.00 0.00 H ATOM 68 HB2 ALA A 130 -7.534 3.000 -3.745 1.00 0.00 H ATOM 69 HB3 ALA A 130 -5.891 3.517 -4.128 1.00 0.00 H ATOM 70 N LEU A 131 -4.775 5.414 -2.278 1.00 0.00 N ATOM 71 CA LEU A 131 -3.637 5.365 -1.366 1.00 0.00 C ATOM 72 C LEU A 131 -3.689 6.518 -0.369 1.00 0.00 C ATOM 73 O LEU A 131 -4.633 7.308 -0.365 1.00 0.00 O ATOM 74 CB LEU A 131 -2.324 5.410 -2.151 1.00 0.00 C ATOM 75 CG LEU A 131 -1.693 4.046 -2.434 1.00 0.00 C ATOM 76 CD1 LEU A 131 -2.186 3.496 -3.764 1.00 0.00 C ATOM 77 CD2 LEU A 131 -0.176 4.150 -2.428 1.00 0.00 C ATOM 78 H LEU A 131 -4.684 5.889 -3.129 1.00 0.00 H ATOM 79 HA LEU A 131 -3.689 4.433 -0.822 1.00 0.00 H ATOM 80 HB2 LEU A 131 -2.511 5.901 -3.095 1.00 0.00 H ATOM 81 HB3 LEU A 131 -1.614 6.001 -1.592 1.00 0.00 H ATOM 82 HG LEU A 131 -1.985 3.354 -1.658 1.00 0.00 H ATOM 83 HD11 LEU A 131 -3.216 3.785 -3.912 1.00 0.00 H ATOM 84 HD12 LEU A 131 -1.581 3.893 -4.564 1.00 0.00 H ATOM 85 HD13 LEU A 131 -2.112 2.418 -3.757 1.00 0.00 H ATOM 86 HD21 LEU A 131 0.127 5.040 -2.959 1.00 0.00 H ATOM 87 HD22 LEU A 131 0.177 4.202 -1.409 1.00 0.00 H ATOM 88 HD23 LEU A 131 0.247 3.281 -2.911 1.00 0.00 H ATOM 89 N SER A 132 -2.668 6.605 0.478 1.00 0.00 N ATOM 90 CA SER A 132 -2.595 7.659 1.483 1.00 0.00 C ATOM 91 C SER A 132 -1.261 8.399 1.404 1.00 0.00 C ATOM 92 O SER A 132 -0.300 7.902 0.815 1.00 0.00 O ATOM 93 CB SER A 132 -2.788 7.070 2.882 1.00 0.00 C ATOM 94 OG SER A 132 -3.923 7.632 3.521 1.00 0.00 O ATOM 95 H SER A 132 -1.946 5.945 0.427 1.00 0.00 H ATOM 96 HA SER A 132 -3.393 8.361 1.285 1.00 0.00 H ATOM 97 HB2 SER A 132 -2.928 6.002 2.804 1.00 0.00 H ATOM 98 HB3 SER A 132 -1.914 7.275 3.483 1.00 0.00 H ATOM 99 HG SER A 132 -4.021 7.247 4.394 1.00 0.00 H ATOM 100 N PRO A 133 -1.182 9.600 2.003 1.00 0.00 N ATOM 101 CA PRO A 133 0.044 10.407 1.999 1.00 0.00 C ATOM 102 C PRO A 133 1.198 9.704 2.703 1.00 0.00 C ATOM 103 O PRO A 133 2.283 9.557 2.142 1.00 0.00 O ATOM 104 CB PRO A 133 -0.353 11.679 2.759 1.00 0.00 C ATOM 105 CG PRO A 133 -1.559 11.300 3.549 1.00 0.00 C ATOM 106 CD PRO A 133 -2.275 10.264 2.732 1.00 0.00 C ATOM 107 HA PRO A 133 0.342 10.664 0.993 1.00 0.00 H ATOM 108 HB2 PRO A 133 0.460 11.983 3.402 1.00 0.00 H ATOM 109 HB3 PRO A 133 -0.575 12.467 2.055 1.00 0.00 H ATOM 110 HG2 PRO A 133 -1.261 10.887 4.500 1.00 0.00 H ATOM 111 HG3 PRO A 133 -2.189 12.165 3.693 1.00 0.00 H ATOM 112 HD2 PRO A 133 -2.791 9.565 3.375 1.00 0.00 H ATOM 113 HD3 PRO A 133 -2.967 10.733 2.047 1.00 0.00 H ATOM 114 N ALA A 134 0.955 9.269 3.935 1.00 0.00 N ATOM 115 CA ALA A 134 1.973 8.578 4.716 1.00 0.00 C ATOM 116 C ALA A 134 2.423 7.300 4.016 1.00 0.00 C ATOM 117 O ALA A 134 3.620 7.008 3.936 1.00 0.00 O ATOM 118 CB ALA A 134 1.446 8.264 6.108 1.00 0.00 C ATOM 119 H ALA A 134 0.069 9.414 4.327 1.00 0.00 H ATOM 120 HA ALA A 134 2.821 9.240 4.817 1.00 0.00 H ATOM 121 HB1 ALA A 134 1.738 9.051 6.789 1.00 0.00 H ATOM 122 HB2 ALA A 134 1.858 7.325 6.446 1.00 0.00 H ATOM 123 HB3 ALA A 134 0.369 8.195 6.079 1.00 0.00 H ATOM 124 N ILE A 135 1.460 6.538 3.506 1.00 0.00 N ATOM 125 CA ILE A 135 1.774 5.297 2.813 1.00 0.00 C ATOM 126 C ILE A 135 2.722 5.549 1.654 1.00 0.00 C ATOM 127 O ILE A 135 3.695 4.828 1.481 1.00 0.00 O ATOM 128 CB ILE A 135 0.517 4.590 2.276 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.471 4.319 3.411 1.00 0.00 C ATOM 130 CG2 ILE A 135 0.907 3.292 1.575 1.00 0.00 C ATOM 131 CD1 ILE A 135 -1.772 3.702 2.946 1.00 0.00 C ATOM 132 H ILE A 135 0.526 6.817 3.594 1.00 0.00 H ATOM 133 HA ILE A 135 2.257 4.636 3.519 1.00 0.00 H ATOM 134 HB ILE A 135 0.051 5.237 1.547 1.00 0.00 H ATOM 135 HG12 ILE A 135 -0.018 3.641 4.119 1.00 0.00 H ATOM 136 HG13 ILE A 135 -0.703 5.249 3.908 1.00 0.00 H ATOM 137 HG21 ILE A 135 1.987 3.204 1.551 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.490 2.452 2.111 1.00 0.00 H ATOM 139 HG23 ILE A 135 0.525 3.299 0.566 1.00 0.00 H ATOM 140 HD11 ILE A 135 -2.105 4.198 2.047 1.00 0.00 H ATOM 141 HD12 ILE A 135 -1.618 2.652 2.742 1.00 0.00 H ATOM 142 HD13 ILE A 135 -2.519 3.813 3.717 1.00 0.00 H ATOM 143 N ARG A 136 2.439 6.577 0.860 1.00 0.00 N ATOM 144 CA ARG A 136 3.291 6.900 -0.279 1.00 0.00 C ATOM 145 C ARG A 136 4.746 6.961 0.158 1.00 0.00 C ATOM 146 O ARG A 136 5.648 6.563 -0.579 1.00 0.00 O ATOM 147 CB ARG A 136 2.869 8.228 -0.910 1.00 0.00 C ATOM 148 CG ARG A 136 1.834 8.075 -2.012 1.00 0.00 C ATOM 149 CD ARG A 136 1.348 9.427 -2.509 1.00 0.00 C ATOM 150 NE ARG A 136 0.212 9.920 -1.733 1.00 0.00 N ATOM 151 CZ ARG A 136 -1.025 9.446 -1.849 1.00 0.00 C ATOM 152 NH1 ARG A 136 -1.290 8.460 -2.698 1.00 0.00 N ATOM 153 NH2 ARG A 136 -2.003 9.957 -1.112 1.00 0.00 N ATOM 154 H ARG A 136 1.648 7.126 1.043 1.00 0.00 H ATOM 155 HA ARG A 136 3.184 6.107 -1.007 1.00 0.00 H ATOM 156 HB2 ARG A 136 2.453 8.861 -0.140 1.00 0.00 H ATOM 157 HB3 ARG A 136 3.741 8.708 -1.328 1.00 0.00 H ATOM 158 HG2 ARG A 136 2.277 7.538 -2.836 1.00 0.00 H ATOM 159 HG3 ARG A 136 0.992 7.518 -1.627 1.00 0.00 H ATOM 160 HD2 ARG A 136 2.158 10.136 -2.433 1.00 0.00 H ATOM 161 HD3 ARG A 136 1.051 9.329 -3.543 1.00 0.00 H ATOM 162 HE ARG A 136 0.381 10.645 -1.095 1.00 0.00 H ATOM 163 HH11 ARG A 136 -0.558 8.070 -3.255 1.00 0.00 H ATOM 164 HH12 ARG A 136 -2.222 8.108 -2.779 1.00 0.00 H ATOM 165 HH21 ARG A 136 -1.809 10.699 -0.469 1.00 0.00 H ATOM 166 HH22 ARG A 136 -2.933 9.602 -1.199 1.00 0.00 H ATOM 167 N ARG A 137 4.961 7.428 1.381 1.00 0.00 N ATOM 168 CA ARG A 137 6.299 7.502 1.937 1.00 0.00 C ATOM 169 C ARG A 137 6.783 6.096 2.252 1.00 0.00 C ATOM 170 O ARG A 137 7.937 5.748 2.000 1.00 0.00 O ATOM 171 CB ARG A 137 6.305 8.356 3.204 1.00 0.00 C ATOM 172 CG ARG A 137 5.651 9.715 3.024 1.00 0.00 C ATOM 173 CD ARG A 137 6.557 10.675 2.271 1.00 0.00 C ATOM 174 NE ARG A 137 5.829 11.841 1.774 1.00 0.00 N ATOM 175 CZ ARG A 137 6.292 12.656 0.831 1.00 0.00 C ATOM 176 NH1 ARG A 137 7.479 12.437 0.277 1.00 0.00 N ATOM 177 NH2 ARG A 137 5.567 13.695 0.439 1.00 0.00 N ATOM 178 H ARG A 137 4.197 7.704 1.930 1.00 0.00 H ATOM 179 HA ARG A 137 6.949 7.944 1.198 1.00 0.00 H ATOM 180 HB2 ARG A 137 5.777 7.824 3.982 1.00 0.00 H ATOM 181 HB3 ARG A 137 7.328 8.511 3.514 1.00 0.00 H ATOM 182 HG2 ARG A 137 4.733 9.591 2.468 1.00 0.00 H ATOM 183 HG3 ARG A 137 5.430 10.130 3.997 1.00 0.00 H ATOM 184 HD2 ARG A 137 7.338 11.008 2.937 1.00 0.00 H ATOM 185 HD3 ARG A 137 6.996 10.153 1.434 1.00 0.00 H ATOM 186 HE ARG A 137 4.949 12.026 2.166 1.00 0.00 H ATOM 187 HH11 ARG A 137 8.030 11.656 0.569 1.00 0.00 H ATOM 188 HH12 ARG A 137 7.822 13.054 -0.431 1.00 0.00 H ATOM 189 HH21 ARG A 137 4.673 13.865 0.851 1.00 0.00 H ATOM 190 HH22 ARG A 137 5.915 14.309 -0.272 1.00 0.00 H ATOM 191 N LEU A 138 5.877 5.287 2.794 1.00 0.00 N ATOM 192 CA LEU A 138 6.193 3.907 3.136 1.00 0.00 C ATOM 193 C LEU A 138 6.559 3.107 1.887 1.00 0.00 C ATOM 194 O LEU A 138 7.618 2.484 1.829 1.00 0.00 O ATOM 195 CB LEU A 138 5.007 3.245 3.843 1.00 0.00 C ATOM 196 CG LEU A 138 5.241 1.793 4.262 1.00 0.00 C ATOM 197 CD1 LEU A 138 6.323 1.714 5.327 1.00 0.00 C ATOM 198 CD2 LEU A 138 3.950 1.166 4.766 1.00 0.00 C ATOM 199 H LEU A 138 4.970 5.630 2.963 1.00 0.00 H ATOM 200 HA LEU A 138 7.040 3.915 3.805 1.00 0.00 H ATOM 201 HB2 LEU A 138 4.773 3.822 4.727 1.00 0.00 H ATOM 202 HB3 LEU A 138 4.155 3.272 3.179 1.00 0.00 H ATOM 203 HG LEU A 138 5.574 1.229 3.404 1.00 0.00 H ATOM 204 HD11 LEU A 138 6.295 2.605 5.936 1.00 0.00 H ATOM 205 HD12 LEU A 138 6.154 0.846 5.949 1.00 0.00 H ATOM 206 HD13 LEU A 138 7.290 1.632 4.853 1.00 0.00 H ATOM 207 HD21 LEU A 138 3.563 1.751 5.587 1.00 0.00 H ATOM 208 HD22 LEU A 138 3.225 1.143 3.967 1.00 0.00 H ATOM 209 HD23 LEU A 138 4.148 0.158 5.103 1.00 0.00 H ATOM 210 N LEU A 139 5.686 3.142 0.882 1.00 0.00 N ATOM 211 CA LEU A 139 5.934 2.429 -0.364 1.00 0.00 C ATOM 212 C LEU A 139 7.217 2.935 -0.999 1.00 0.00 C ATOM 213 O LEU A 139 7.994 2.167 -1.566 1.00 0.00 O ATOM 214 CB LEU A 139 4.761 2.612 -1.330 1.00 0.00 C ATOM 215 CG LEU A 139 3.580 1.668 -1.105 1.00 0.00 C ATOM 216 CD1 LEU A 139 2.292 2.299 -1.609 1.00 0.00 C ATOM 217 CD2 LEU A 139 3.825 0.333 -1.789 1.00 0.00 C ATOM 218 H LEU A 139 4.866 3.665 0.975 1.00 0.00 H ATOM 219 HA LEU A 139 6.045 1.379 -0.134 1.00 0.00 H ATOM 220 HB2 LEU A 139 4.405 3.628 -1.242 1.00 0.00 H ATOM 221 HB3 LEU A 139 5.124 2.463 -2.337 1.00 0.00 H ATOM 222 HG LEU A 139 3.469 1.487 -0.045 1.00 0.00 H ATOM 223 HD11 LEU A 139 2.281 3.349 -1.356 1.00 0.00 H ATOM 224 HD12 LEU A 139 2.232 2.187 -2.682 1.00 0.00 H ATOM 225 HD13 LEU A 139 1.446 1.809 -1.150 1.00 0.00 H ATOM 226 HD21 LEU A 139 4.119 0.502 -2.815 1.00 0.00 H ATOM 227 HD22 LEU A 139 4.612 -0.197 -1.273 1.00 0.00 H ATOM 228 HD23 LEU A 139 2.920 -0.256 -1.767 1.00 0.00 H ATOM 229 N ALA A 140 7.437 4.238 -0.880 1.00 0.00 N ATOM 230 CA ALA A 140 8.636 4.860 -1.423 1.00 0.00 C ATOM 231 C ALA A 140 9.876 4.305 -0.734 1.00 0.00 C ATOM 232 O ALA A 140 10.928 4.144 -1.355 1.00 0.00 O ATOM 233 CB ALA A 140 8.568 6.371 -1.266 1.00 0.00 C ATOM 234 H ALA A 140 6.779 4.792 -0.404 1.00 0.00 H ATOM 235 HA ALA A 140 8.685 4.628 -2.477 1.00 0.00 H ATOM 236 HB1 ALA A 140 9.412 6.823 -1.766 1.00 0.00 H ATOM 237 HB2 ALA A 140 7.651 6.738 -1.705 1.00 0.00 H ATOM 238 HB3 ALA A 140 8.592 6.626 -0.217 1.00 0.00 H ATOM 239 N GLU A 141 9.741 4.010 0.556 1.00 0.00 N ATOM 240 CA GLU A 141 10.839 3.468 1.340 1.00 0.00 C ATOM 241 C GLU A 141 11.089 2.008 0.983 1.00 0.00 C ATOM 242 O GLU A 141 12.223 1.602 0.729 1.00 0.00 O ATOM 243 CB GLU A 141 10.535 3.590 2.836 1.00 0.00 C ATOM 244 CG GLU A 141 10.570 5.020 3.350 1.00 0.00 C ATOM 245 CD GLU A 141 9.881 5.176 4.691 1.00 0.00 C ATOM 246 OE1 GLU A 141 10.289 4.490 5.652 1.00 0.00 O ATOM 247 OE2 GLU A 141 8.934 5.985 4.783 1.00 0.00 O ATOM 248 H GLU A 141 8.877 4.160 0.990 1.00 0.00 H ATOM 249 HA GLU A 141 11.719 4.039 1.112 1.00 0.00 H ATOM 250 HB2 GLU A 141 9.550 3.187 3.025 1.00 0.00 H ATOM 251 HB3 GLU A 141 11.262 3.014 3.387 1.00 0.00 H ATOM 252 HG2 GLU A 141 11.601 5.326 3.456 1.00 0.00 H ATOM 253 HG3 GLU A 141 10.079 5.661 2.632 1.00 0.00 H ATOM 254 N HIS A 142 10.015 1.227 0.962 1.00 0.00 N ATOM 255 CA HIS A 142 10.103 -0.191 0.634 1.00 0.00 C ATOM 256 C HIS A 142 10.461 -0.397 -0.838 1.00 0.00 C ATOM 257 O HIS A 142 10.803 -1.504 -1.251 1.00 0.00 O ATOM 258 CB HIS A 142 8.778 -0.890 0.947 1.00 0.00 C ATOM 259 CG HIS A 142 8.508 -1.042 2.413 1.00 0.00 C ATOM 260 ND1 HIS A 142 8.882 -2.155 3.138 1.00 0.00 N ATOM 261 CD2 HIS A 142 7.890 -0.216 3.291 1.00 0.00 C ATOM 262 CE1 HIS A 142 8.502 -2.007 4.394 1.00 0.00 C ATOM 263 NE2 HIS A 142 7.900 -0.840 4.513 1.00 0.00 N ATOM 264 H HIS A 142 9.142 1.617 1.172 1.00 0.00 H ATOM 265 HA HIS A 142 10.881 -0.625 1.245 1.00 0.00 H ATOM 266 HB2 HIS A 142 7.969 -0.319 0.519 1.00 0.00 H ATOM 267 HB3 HIS A 142 8.788 -1.876 0.507 1.00 0.00 H ATOM 268 HD1 HIS A 142 9.355 -2.935 2.782 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.467 0.753 3.070 1.00 0.00 H ATOM 270 HE1 HIS A 142 8.655 -2.721 5.189 1.00 0.00 H ATOM 271 HE2 HIS A 142 7.462 -0.509 5.325 1.00 0.00 H ATOM 272 N ASN A 143 10.376 0.675 -1.625 1.00 0.00 N ATOM 273 CA ASN A 143 10.689 0.605 -3.049 1.00 0.00 C ATOM 274 C ASN A 143 9.728 -0.339 -3.766 1.00 0.00 C ATOM 275 O ASN A 143 10.143 -1.176 -4.567 1.00 0.00 O ATOM 276 CB ASN A 143 12.133 0.145 -3.257 1.00 0.00 C ATOM 277 CG ASN A 143 13.137 1.239 -2.950 1.00 0.00 C ATOM 278 OD1 ASN A 143 13.484 1.472 -1.792 1.00 0.00 O ATOM 279 ND2 ASN A 143 13.609 1.918 -3.990 1.00 0.00 N ATOM 280 H ASN A 143 10.095 1.530 -1.242 1.00 0.00 H ATOM 281 HA ASN A 143 10.573 1.596 -3.460 1.00 0.00 H ATOM 282 HB2 ASN A 143 12.336 -0.695 -2.609 1.00 0.00 H ATOM 283 HB3 ASN A 143 12.262 -0.159 -4.286 1.00 0.00 H ATOM 284 HD21 ASN A 143 13.288 1.678 -4.884 1.00 0.00 H ATOM 285 HD22 ASN A 143 14.260 2.632 -3.820 1.00 0.00 H ATOM 286 N LEU A 144 8.440 -0.194 -3.471 1.00 0.00 N ATOM 287 CA LEU A 144 7.415 -1.030 -4.084 1.00 0.00 C ATOM 288 C LEU A 144 6.549 -0.217 -5.038 1.00 0.00 C ATOM 289 O LEU A 144 6.743 0.986 -5.199 1.00 0.00 O ATOM 290 CB LEU A 144 6.538 -1.678 -3.011 1.00 0.00 C ATOM 291 CG LEU A 144 7.285 -2.139 -1.761 1.00 0.00 C ATOM 292 CD1 LEU A 144 6.303 -2.537 -0.669 1.00 0.00 C ATOM 293 CD2 LEU A 144 8.214 -3.298 -2.094 1.00 0.00 C ATOM 294 H LEU A 144 8.173 0.492 -2.824 1.00 0.00 H ATOM 295 HA LEU A 144 7.913 -1.807 -4.644 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.785 -0.963 -2.714 1.00 0.00 H ATOM 297 HB3 LEU A 144 6.047 -2.534 -3.447 1.00 0.00 H ATOM 298 HG LEU A 144 7.886 -1.324 -1.389 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.440 -3.006 -1.115 1.00 0.00 H ATOM 300 HD12 LEU A 144 6.780 -3.229 0.009 1.00 0.00 H ATOM 301 HD13 LEU A 144 5.995 -1.656 -0.126 1.00 0.00 H ATOM 302 HD21 LEU A 144 8.458 -3.272 -3.145 1.00 0.00 H ATOM 303 HD22 LEU A 144 9.119 -3.210 -1.511 1.00 0.00 H ATOM 304 HD23 LEU A 144 7.724 -4.231 -1.860 1.00 0.00 H ATOM 305 N ASP A 145 5.591 -0.889 -5.666 1.00 0.00 N ATOM 306 CA ASP A 145 4.688 -0.235 -6.606 1.00 0.00 C ATOM 307 C ASP A 145 3.234 -0.450 -6.199 1.00 0.00 C ATOM 308 O ASP A 145 2.772 -1.586 -6.088 1.00 0.00 O ATOM 309 CB ASP A 145 4.918 -0.768 -8.021 1.00 0.00 C ATOM 310 CG ASP A 145 4.796 0.316 -9.074 1.00 0.00 C ATOM 311 OD1 ASP A 145 3.745 0.989 -9.113 1.00 0.00 O ATOM 312 OD2 ASP A 145 5.751 0.492 -9.859 1.00 0.00 O ATOM 313 H ASP A 145 5.489 -1.847 -5.491 1.00 0.00 H ATOM 314 HA ASP A 145 4.902 0.823 -6.590 1.00 0.00 H ATOM 315 HB2 ASP A 145 5.910 -1.192 -8.082 1.00 0.00 H ATOM 316 HB3 ASP A 145 4.190 -1.535 -8.234 1.00 0.00 H ATOM 317 N ALA A 146 2.517 0.648 -5.980 1.00 0.00 N ATOM 318 CA ALA A 146 1.115 0.579 -5.586 1.00 0.00 C ATOM 319 C ALA A 146 0.298 -0.219 -6.598 1.00 0.00 C ATOM 320 O ALA A 146 -0.533 -1.046 -6.225 1.00 0.00 O ATOM 321 CB ALA A 146 0.541 1.980 -5.431 1.00 0.00 C ATOM 322 H ALA A 146 2.941 1.525 -6.087 1.00 0.00 H ATOM 323 HA ALA A 146 1.061 0.085 -4.627 1.00 0.00 H ATOM 324 HB1 ALA A 146 1.345 2.684 -5.279 1.00 0.00 H ATOM 325 HB2 ALA A 146 -0.124 2.004 -4.581 1.00 0.00 H ATOM 326 HB3 ALA A 146 -0.006 2.245 -6.324 1.00 0.00 H ATOM 327 N SER A 147 0.546 0.034 -7.879 1.00 0.00 N ATOM 328 CA SER A 147 -0.164 -0.663 -8.946 1.00 0.00 C ATOM 329 C SER A 147 0.093 -2.167 -8.888 1.00 0.00 C ATOM 330 O SER A 147 -0.668 -2.957 -9.448 1.00 0.00 O ATOM 331 CB SER A 147 0.261 -0.113 -10.310 1.00 0.00 C ATOM 332 OG SER A 147 -0.866 0.150 -11.127 1.00 0.00 O ATOM 333 H SER A 147 1.222 0.703 -8.112 1.00 0.00 H ATOM 334 HA SER A 147 -1.219 -0.485 -8.811 1.00 0.00 H ATOM 335 HB2 SER A 147 0.809 0.807 -10.170 1.00 0.00 H ATOM 336 HB3 SER A 147 0.891 -0.835 -10.808 1.00 0.00 H ATOM 337 HG SER A 147 -1.487 -0.581 -11.062 1.00 0.00 H ATOM 338 N ALA A 148 1.168 -2.560 -8.208 1.00 0.00 N ATOM 339 CA ALA A 148 1.517 -3.970 -8.079 1.00 0.00 C ATOM 340 C ALA A 148 0.809 -4.606 -6.886 1.00 0.00 C ATOM 341 O ALA A 148 0.631 -5.823 -6.836 1.00 0.00 O ATOM 342 CB ALA A 148 3.024 -4.128 -7.948 1.00 0.00 C ATOM 343 H ALA A 148 1.738 -1.888 -7.780 1.00 0.00 H ATOM 344 HA ALA A 148 1.203 -4.474 -8.983 1.00 0.00 H ATOM 345 HB1 ALA A 148 3.517 -3.497 -8.672 1.00 0.00 H ATOM 346 HB2 ALA A 148 3.295 -5.159 -8.126 1.00 0.00 H ATOM 347 HB3 ALA A 148 3.331 -3.842 -6.953 1.00 0.00 H ATOM 348 N ILE A 149 0.411 -3.777 -5.927 1.00 0.00 N ATOM 349 CA ILE A 149 -0.274 -4.260 -4.735 1.00 0.00 C ATOM 350 C ILE A 149 -1.776 -4.018 -4.828 1.00 0.00 C ATOM 351 O ILE A 149 -2.233 -3.190 -5.616 1.00 0.00 O ATOM 352 CB ILE A 149 0.264 -3.580 -3.461 1.00 0.00 C ATOM 353 CG1 ILE A 149 1.787 -3.445 -3.530 1.00 0.00 C ATOM 354 CG2 ILE A 149 -0.147 -4.367 -2.225 1.00 0.00 C ATOM 355 CD1 ILE A 149 2.382 -2.699 -2.355 1.00 0.00 C ATOM 356 H ILE A 149 0.582 -2.817 -6.022 1.00 0.00 H ATOM 357 HA ILE A 149 -0.094 -5.322 -4.655 1.00 0.00 H ATOM 358 HB ILE A 149 -0.174 -2.596 -3.392 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.230 -4.430 -3.553 1.00 0.00 H ATOM 360 HG13 ILE A 149 2.055 -2.913 -4.432 1.00 0.00 H ATOM 361 HG21 ILE A 149 -0.180 -5.420 -2.464 1.00 0.00 H ATOM 362 HG22 ILE A 149 0.569 -4.199 -1.436 1.00 0.00 H ATOM 363 HG23 ILE A 149 -1.124 -4.042 -1.900 1.00 0.00 H ATOM 364 HD11 ILE A 149 1.682 -1.953 -2.010 1.00 0.00 H ATOM 365 HD12 ILE A 149 2.592 -3.394 -1.555 1.00 0.00 H ATOM 366 HD13 ILE A 149 3.299 -2.217 -2.662 1.00 0.00 H ATOM 367 N LYS A 150 -2.539 -4.745 -4.019 1.00 0.00 N ATOM 368 CA LYS A 150 -3.991 -4.608 -4.011 1.00 0.00 C ATOM 369 C LYS A 150 -4.465 -3.932 -2.729 1.00 0.00 C ATOM 370 O LYS A 150 -4.082 -4.328 -1.629 1.00 0.00 O ATOM 371 CB LYS A 150 -4.656 -5.978 -4.155 1.00 0.00 C ATOM 372 CG LYS A 150 -4.178 -6.762 -5.367 1.00 0.00 C ATOM 373 CD LYS A 150 -3.677 -8.144 -4.979 1.00 0.00 C ATOM 374 CE LYS A 150 -3.262 -8.949 -6.198 1.00 0.00 C ATOM 375 NZ LYS A 150 -4.429 -9.587 -6.867 1.00 0.00 N ATOM 376 H LYS A 150 -2.116 -5.388 -3.413 1.00 0.00 H ATOM 377 HA LYS A 150 -4.270 -3.992 -4.854 1.00 0.00 H ATOM 378 HB2 LYS A 150 -4.448 -6.560 -3.269 1.00 0.00 H ATOM 379 HB3 LYS A 150 -5.723 -5.839 -4.241 1.00 0.00 H ATOM 380 HG2 LYS A 150 -4.999 -6.869 -6.060 1.00 0.00 H ATOM 381 HG3 LYS A 150 -3.374 -6.218 -5.840 1.00 0.00 H ATOM 382 HD2 LYS A 150 -2.826 -8.036 -4.323 1.00 0.00 H ATOM 383 HD3 LYS A 150 -4.467 -8.669 -4.463 1.00 0.00 H ATOM 384 HE2 LYS A 150 -2.773 -8.290 -6.900 1.00 0.00 H ATOM 385 HE3 LYS A 150 -2.571 -9.719 -5.887 1.00 0.00 H ATOM 386 HZ1 LYS A 150 -5.296 -9.048 -6.664 1.00 0.00 H ATOM 387 HZ2 LYS A 150 -4.282 -9.611 -7.896 1.00 0.00 H ATOM 388 HZ3 LYS A 150 -4.551 -10.560 -6.522 1.00 0.00 H ATOM 389 N GLY A 151 -5.301 -2.910 -2.881 1.00 0.00 N ATOM 390 CA GLY A 151 -5.814 -2.196 -1.728 1.00 0.00 C ATOM 391 C GLY A 151 -7.235 -2.598 -1.383 1.00 0.00 C ATOM 392 O GLY A 151 -8.162 -2.352 -2.154 1.00 0.00 O ATOM 393 H GLY A 151 -5.572 -2.640 -3.783 1.00 0.00 H ATOM 394 HA2 GLY A 151 -5.791 -1.136 -1.936 1.00 0.00 H ATOM 395 HA3 GLY A 151 -5.178 -2.399 -0.880 1.00 0.00 H ATOM 396 N THR A 152 -7.405 -3.223 -0.221 1.00 0.00 N ATOM 397 CA THR A 152 -8.723 -3.664 0.224 1.00 0.00 C ATOM 398 C THR A 152 -9.117 -2.979 1.530 1.00 0.00 C ATOM 399 O THR A 152 -9.499 -3.636 2.500 1.00 0.00 O ATOM 400 CB THR A 152 -8.738 -5.184 0.405 1.00 0.00 C ATOM 401 OG1 THR A 152 -10.025 -5.628 0.798 1.00 0.00 O ATOM 402 CG2 THR A 152 -7.746 -5.673 1.437 1.00 0.00 C ATOM 403 H THR A 152 -6.626 -3.392 0.350 1.00 0.00 H ATOM 404 HA THR A 152 -9.437 -3.395 -0.539 1.00 0.00 H ATOM 405 HB THR A 152 -8.492 -5.650 -0.539 1.00 0.00 H ATOM 406 HG1 THR A 152 -10.688 -5.235 0.228 1.00 0.00 H ATOM 407 HG21 THR A 152 -6.787 -5.211 1.262 1.00 0.00 H ATOM 408 HG22 THR A 152 -8.097 -5.414 2.425 1.00 0.00 H ATOM 409 HG23 THR A 152 -7.648 -6.746 1.360 1.00 0.00 H ATOM 410 N GLY A 153 -9.025 -1.653 1.547 1.00 0.00 N ATOM 411 CA GLY A 153 -9.378 -0.900 2.737 1.00 0.00 C ATOM 412 C GLY A 153 -10.862 -0.954 3.038 1.00 0.00 C ATOM 413 O GLY A 153 -11.272 -1.427 4.097 1.00 0.00 O ATOM 414 H GLY A 153 -8.717 -1.182 0.746 1.00 0.00 H ATOM 415 HA2 GLY A 153 -9.090 0.131 2.593 1.00 0.00 H ATOM 416 HA3 GLY A 153 -8.835 -1.301 3.579 1.00 0.00 H ATOM 417 N VAL A 154 -11.666 -0.465 2.101 1.00 0.00 N ATOM 418 CA VAL A 154 -13.114 -0.453 2.262 1.00 0.00 C ATOM 419 C VAL A 154 -13.808 -0.506 0.906 1.00 0.00 C ATOM 420 O VAL A 154 -14.859 0.105 0.709 1.00 0.00 O ATOM 421 CB VAL A 154 -13.588 0.801 3.022 1.00 0.00 C ATOM 422 CG1 VAL A 154 -15.058 0.678 3.395 1.00 0.00 C ATOM 423 CG2 VAL A 154 -12.734 1.031 4.261 1.00 0.00 C ATOM 424 H VAL A 154 -11.273 -0.102 1.280 1.00 0.00 H ATOM 425 HA VAL A 154 -13.394 -1.326 2.835 1.00 0.00 H ATOM 426 HB VAL A 154 -13.476 1.655 2.371 1.00 0.00 H ATOM 427 HG11 VAL A 154 -15.506 -0.130 2.836 1.00 0.00 H ATOM 428 HG12 VAL A 154 -15.147 0.477 4.452 1.00 0.00 H ATOM 429 HG13 VAL A 154 -15.567 1.602 3.162 1.00 0.00 H ATOM 430 HG21 VAL A 154 -12.754 0.147 4.881 1.00 0.00 H ATOM 431 HG22 VAL A 154 -11.717 1.240 3.963 1.00 0.00 H ATOM 432 HG23 VAL A 154 -13.126 1.869 4.818 1.00 0.00 H ATOM 433 N GLY A 155 -13.212 -1.240 -0.026 1.00 0.00 N ATOM 434 CA GLY A 155 -13.781 -1.363 -1.354 1.00 0.00 C ATOM 435 C GLY A 155 -12.860 -0.836 -2.441 1.00 0.00 C ATOM 436 O GLY A 155 -13.282 -0.657 -3.583 1.00 0.00 O ATOM 437 H GLY A 155 -12.375 -1.704 0.191 1.00 0.00 H ATOM 438 HA2 GLY A 155 -14.710 -0.812 -1.388 1.00 0.00 H ATOM 439 HA3 GLY A 155 -13.987 -2.404 -1.549 1.00 0.00 H ATOM 440 N GLY A 156 -11.600 -0.590 -2.090 1.00 0.00 N ATOM 441 CA GLY A 156 -10.648 -0.089 -3.066 1.00 0.00 C ATOM 442 C GLY A 156 -9.671 0.911 -2.478 1.00 0.00 C ATOM 443 O GLY A 156 -9.394 1.944 -3.086 1.00 0.00 O ATOM 444 H GLY A 156 -11.312 -0.753 -1.168 1.00 0.00 H ATOM 445 HA2 GLY A 156 -11.192 0.385 -3.869 1.00 0.00 H ATOM 446 HA3 GLY A 156 -10.092 -0.923 -3.468 1.00 0.00 H ATOM 447 N ARG A 157 -9.143 0.605 -1.297 1.00 0.00 N ATOM 448 CA ARG A 157 -8.185 1.489 -0.637 1.00 0.00 C ATOM 449 C ARG A 157 -6.975 0.703 -0.143 1.00 0.00 C ATOM 450 O ARG A 157 -7.101 -0.441 0.293 1.00 0.00 O ATOM 451 CB ARG A 157 -8.835 2.227 0.540 1.00 0.00 C ATOM 452 CG ARG A 157 -10.331 2.458 0.384 1.00 0.00 C ATOM 453 CD ARG A 157 -10.718 3.881 0.750 1.00 0.00 C ATOM 454 NE ARG A 157 -10.731 4.092 2.196 1.00 0.00 N ATOM 455 CZ ARG A 157 -11.348 5.109 2.793 1.00 0.00 C ATOM 456 NH1 ARG A 157 -12.005 6.011 2.072 1.00 0.00 N ATOM 457 NH2 ARG A 157 -11.311 5.226 4.113 1.00 0.00 N ATOM 458 H ARG A 157 -9.398 -0.235 -0.862 1.00 0.00 H ATOM 459 HA ARG A 157 -7.852 2.215 -1.364 1.00 0.00 H ATOM 460 HB2 ARG A 157 -8.677 1.651 1.439 1.00 0.00 H ATOM 461 HB3 ARG A 157 -8.355 3.188 0.653 1.00 0.00 H ATOM 462 HG2 ARG A 157 -10.611 2.273 -0.642 1.00 0.00 H ATOM 463 HG3 ARG A 157 -10.858 1.773 1.032 1.00 0.00 H ATOM 464 HD2 ARG A 157 -10.006 4.560 0.305 1.00 0.00 H ATOM 465 HD3 ARG A 157 -11.704 4.086 0.358 1.00 0.00 H ATOM 466 HE ARG A 157 -10.254 3.440 2.752 1.00 0.00 H ATOM 467 HH11 ARG A 157 -12.037 5.928 1.075 1.00 0.00 H ATOM 468 HH12 ARG A 157 -12.465 6.773 2.525 1.00 0.00 H ATOM 469 HH21 ARG A 157 -10.818 4.549 4.661 1.00 0.00 H ATOM 470 HH22 ARG A 157 -11.775 5.990 4.561 1.00 0.00 H ATOM 471 N LEU A 158 -5.803 1.325 -0.213 1.00 0.00 N ATOM 472 CA LEU A 158 -4.569 0.685 0.229 1.00 0.00 C ATOM 473 C LEU A 158 -4.144 1.223 1.593 1.00 0.00 C ATOM 474 O LEU A 158 -4.220 2.426 1.844 1.00 0.00 O ATOM 475 CB LEU A 158 -3.459 0.919 -0.799 1.00 0.00 C ATOM 476 CG LEU A 158 -2.322 -0.106 -0.789 1.00 0.00 C ATOM 477 CD1 LEU A 158 -2.868 -1.524 -0.838 1.00 0.00 C ATOM 478 CD2 LEU A 158 -1.384 0.137 -1.959 1.00 0.00 C ATOM 479 H LEU A 158 -5.767 2.237 -0.568 1.00 0.00 H ATOM 480 HA LEU A 158 -4.758 -0.373 0.314 1.00 0.00 H ATOM 481 HB2 LEU A 158 -3.907 0.917 -1.783 1.00 0.00 H ATOM 482 HB3 LEU A 158 -3.034 1.895 -0.621 1.00 0.00 H ATOM 483 HG LEU A 158 -1.754 0.003 0.124 1.00 0.00 H ATOM 484 HD11 LEU A 158 -3.545 -1.679 -0.013 1.00 0.00 H ATOM 485 HD12 LEU A 158 -3.393 -1.675 -1.769 1.00 0.00 H ATOM 486 HD13 LEU A 158 -2.050 -2.227 -0.768 1.00 0.00 H ATOM 487 HD21 LEU A 158 -1.122 1.184 -2.002 1.00 0.00 H ATOM 488 HD22 LEU A 158 -0.489 -0.454 -1.834 1.00 0.00 H ATOM 489 HD23 LEU A 158 -1.878 -0.149 -2.877 1.00 0.00 H ATOM 490 N THR A 159 -3.704 0.327 2.474 1.00 0.00 N ATOM 491 CA THR A 159 -3.277 0.728 3.814 1.00 0.00 C ATOM 492 C THR A 159 -1.990 0.017 4.223 1.00 0.00 C ATOM 493 O THR A 159 -1.513 -0.883 3.529 1.00 0.00 O ATOM 494 CB THR A 159 -4.377 0.434 4.845 1.00 0.00 C ATOM 495 OG1 THR A 159 -4.149 -0.809 5.489 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.769 0.385 4.253 1.00 0.00 C ATOM 497 H THR A 159 -3.668 -0.619 2.221 1.00 0.00 H ATOM 498 HA THR A 159 -3.094 1.791 3.796 1.00 0.00 H ATOM 499 HB THR A 159 -4.366 1.210 5.595 1.00 0.00 H ATOM 500 HG1 THR A 159 -4.266 -1.523 4.859 1.00 0.00 H ATOM 501 HG21 THR A 159 -5.832 1.075 3.425 1.00 0.00 H ATOM 502 HG22 THR A 159 -5.975 -0.616 3.905 1.00 0.00 H ATOM 503 HG23 THR A 159 -6.489 0.660 5.008 1.00 0.00 H ATOM 504 N ARG A 160 -1.443 0.420 5.367 1.00 0.00 N ATOM 505 CA ARG A 160 -0.222 -0.182 5.885 1.00 0.00 C ATOM 506 C ARG A 160 -0.395 -1.688 6.023 1.00 0.00 C ATOM 507 O ARG A 160 0.558 -2.452 5.872 1.00 0.00 O ATOM 508 CB ARG A 160 0.139 0.426 7.241 1.00 0.00 C ATOM 509 CG ARG A 160 0.725 1.825 7.145 1.00 0.00 C ATOM 510 CD ARG A 160 1.888 2.011 8.108 1.00 0.00 C ATOM 511 NE ARG A 160 1.711 3.183 8.965 1.00 0.00 N ATOM 512 CZ ARG A 160 2.188 4.394 8.679 1.00 0.00 C ATOM 513 NH1 ARG A 160 2.861 4.608 7.554 1.00 0.00 N ATOM 514 NH2 ARG A 160 1.986 5.398 9.522 1.00 0.00 N ATOM 515 H ARG A 160 -1.878 1.135 5.879 1.00 0.00 H ATOM 516 HA ARG A 160 0.574 0.017 5.183 1.00 0.00 H ATOM 517 HB2 ARG A 160 -0.752 0.473 7.850 1.00 0.00 H ATOM 518 HB3 ARG A 160 0.862 -0.212 7.727 1.00 0.00 H ATOM 519 HG2 ARG A 160 1.075 1.988 6.137 1.00 0.00 H ATOM 520 HG3 ARG A 160 -0.047 2.543 7.381 1.00 0.00 H ATOM 521 HD2 ARG A 160 1.965 1.132 8.733 1.00 0.00 H ATOM 522 HD3 ARG A 160 2.797 2.125 7.538 1.00 0.00 H ATOM 523 HE ARG A 160 1.213 3.060 9.799 1.00 0.00 H ATOM 524 HH11 ARG A 160 3.015 3.860 6.911 1.00 0.00 H ATOM 525 HH12 ARG A 160 3.216 5.521 7.352 1.00 0.00 H ATOM 526 HH21 ARG A 160 1.477 5.245 10.369 1.00 0.00 H ATOM 527 HH22 ARG A 160 2.345 6.308 9.310 1.00 0.00 H ATOM 528 N GLU A 161 -1.626 -2.106 6.300 1.00 0.00 N ATOM 529 CA GLU A 161 -1.933 -3.522 6.444 1.00 0.00 C ATOM 530 C GLU A 161 -1.744 -4.232 5.111 1.00 0.00 C ATOM 531 O GLU A 161 -1.257 -5.362 5.056 1.00 0.00 O ATOM 532 CB GLU A 161 -3.366 -3.711 6.943 1.00 0.00 C ATOM 533 CG GLU A 161 -3.535 -3.431 8.427 1.00 0.00 C ATOM 534 CD GLU A 161 -3.504 -4.693 9.266 1.00 0.00 C ATOM 535 OE1 GLU A 161 -4.010 -5.733 8.793 1.00 0.00 O ATOM 536 OE2 GLU A 161 -2.974 -4.642 10.396 1.00 0.00 O ATOM 537 H GLU A 161 -2.347 -1.446 6.397 1.00 0.00 H ATOM 538 HA GLU A 161 -1.246 -3.941 7.164 1.00 0.00 H ATOM 539 HB2 GLU A 161 -4.016 -3.045 6.396 1.00 0.00 H ATOM 540 HB3 GLU A 161 -3.668 -4.731 6.755 1.00 0.00 H ATOM 541 HG2 GLU A 161 -2.735 -2.782 8.751 1.00 0.00 H ATOM 542 HG3 GLU A 161 -4.484 -2.937 8.580 1.00 0.00 H ATOM 543 N ASP A 162 -2.124 -3.551 4.035 1.00 0.00 N ATOM 544 CA ASP A 162 -1.988 -4.103 2.695 1.00 0.00 C ATOM 545 C ASP A 162 -0.516 -4.255 2.333 1.00 0.00 C ATOM 546 O ASP A 162 -0.096 -5.292 1.816 1.00 0.00 O ATOM 547 CB ASP A 162 -2.690 -3.203 1.679 1.00 0.00 C ATOM 548 CG ASP A 162 -4.199 -3.221 1.834 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.726 -2.394 2.609 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.852 -4.062 1.183 1.00 0.00 O ATOM 551 H ASP A 162 -2.494 -2.650 4.144 1.00 0.00 H ATOM 552 HA ASP A 162 -2.454 -5.077 2.686 1.00 0.00 H ATOM 553 HB2 ASP A 162 -2.347 -2.188 1.809 1.00 0.00 H ATOM 554 HB3 ASP A 162 -2.446 -3.535 0.682 1.00 0.00 H ATOM 555 N VAL A 163 0.265 -3.219 2.619 1.00 0.00 N ATOM 556 CA VAL A 163 1.693 -3.244 2.333 1.00 0.00 C ATOM 557 C VAL A 163 2.375 -4.360 3.114 1.00 0.00 C ATOM 558 O VAL A 163 3.314 -4.991 2.626 1.00 0.00 O ATOM 559 CB VAL A 163 2.367 -1.903 2.683 1.00 0.00 C ATOM 560 CG1 VAL A 163 3.827 -1.908 2.255 1.00 0.00 C ATOM 561 CG2 VAL A 163 1.622 -0.745 2.038 1.00 0.00 C ATOM 562 H VAL A 163 -0.127 -2.422 3.038 1.00 0.00 H ATOM 563 HA VAL A 163 1.820 -3.425 1.275 1.00 0.00 H ATOM 564 HB VAL A 163 2.331 -1.774 3.755 1.00 0.00 H ATOM 565 HG11 VAL A 163 4.160 -2.927 2.124 1.00 0.00 H ATOM 566 HG12 VAL A 163 3.930 -1.372 1.323 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.427 -1.429 3.014 1.00 0.00 H ATOM 568 HG21 VAL A 163 1.224 -1.058 1.085 1.00 0.00 H ATOM 569 HG22 VAL A 163 0.811 -0.435 2.682 1.00 0.00 H ATOM 570 HG23 VAL A 163 2.300 0.083 1.892 1.00 0.00 H ATOM 571 N GLU A 164 1.893 -4.602 4.329 1.00 0.00 N ATOM 572 CA GLU A 164 2.453 -5.645 5.179 1.00 0.00 C ATOM 573 C GLU A 164 2.207 -7.022 4.570 1.00 0.00 C ATOM 574 O GLU A 164 3.123 -7.837 4.467 1.00 0.00 O ATOM 575 CB GLU A 164 1.839 -5.575 6.578 1.00 0.00 C ATOM 576 CG GLU A 164 2.529 -4.578 7.496 1.00 0.00 C ATOM 577 CD GLU A 164 2.780 -5.139 8.882 1.00 0.00 C ATOM 578 OE1 GLU A 164 2.072 -6.088 9.275 1.00 0.00 O ATOM 579 OE2 GLU A 164 3.686 -4.628 9.574 1.00 0.00 O ATOM 580 H GLU A 164 1.142 -4.066 4.660 1.00 0.00 H ATOM 581 HA GLU A 164 3.517 -5.480 5.251 1.00 0.00 H ATOM 582 HB2 GLU A 164 0.801 -5.292 6.491 1.00 0.00 H ATOM 583 HB3 GLU A 164 1.899 -6.552 7.035 1.00 0.00 H ATOM 584 HG2 GLU A 164 3.477 -4.303 7.058 1.00 0.00 H ATOM 585 HG3 GLU A 164 1.907 -3.700 7.585 1.00 0.00 H ATOM 586 N LYS A 165 0.966 -7.272 4.163 1.00 0.00 N ATOM 587 CA LYS A 165 0.605 -8.548 3.560 1.00 0.00 C ATOM 588 C LYS A 165 1.412 -8.794 2.289 1.00 0.00 C ATOM 589 O LYS A 165 1.809 -9.923 2.003 1.00 0.00 O ATOM 590 CB LYS A 165 -0.892 -8.586 3.242 1.00 0.00 C ATOM 591 CG LYS A 165 -1.784 -8.508 4.472 1.00 0.00 C ATOM 592 CD LYS A 165 -1.363 -9.511 5.535 1.00 0.00 C ATOM 593 CE LYS A 165 -2.545 -9.966 6.377 1.00 0.00 C ATOM 594 NZ LYS A 165 -2.395 -9.566 7.804 1.00 0.00 N ATOM 595 H LYS A 165 0.278 -6.580 4.269 1.00 0.00 H ATOM 596 HA LYS A 165 0.831 -9.328 4.272 1.00 0.00 H ATOM 597 HB2 LYS A 165 -1.132 -7.752 2.599 1.00 0.00 H ATOM 598 HB3 LYS A 165 -1.115 -9.506 2.721 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.722 -7.514 4.887 1.00 0.00 H ATOM 600 HG3 LYS A 165 -2.803 -8.715 4.179 1.00 0.00 H ATOM 601 HD2 LYS A 165 -0.928 -10.373 5.050 1.00 0.00 H ATOM 602 HD3 LYS A 165 -0.628 -9.050 6.178 1.00 0.00 H ATOM 603 HE2 LYS A 165 -3.446 -9.522 5.982 1.00 0.00 H ATOM 604 HE3 LYS A 165 -2.618 -11.042 6.320 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -1.389 -9.430 8.033 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -2.903 -8.676 7.982 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -2.785 -10.304 8.425 1.00 0.00 H ATOM 608 N TRP A 166 1.654 -7.727 1.534 1.00 0.00 N ATOM 609 CA TRP A 166 2.416 -7.827 0.294 1.00 0.00 C ATOM 610 C TRP A 166 3.898 -8.044 0.585 1.00 0.00 C ATOM 611 O TRP A 166 4.551 -8.869 -0.052 1.00 0.00 O ATOM 612 CB TRP A 166 2.232 -6.562 -0.547 1.00 0.00 C ATOM 613 CG TRP A 166 2.839 -6.665 -1.913 1.00 0.00 C ATOM 614 CD1 TRP A 166 4.013 -6.108 -2.332 1.00 0.00 C ATOM 615 CD2 TRP A 166 2.301 -7.365 -3.040 1.00 0.00 C ATOM 616 NE1 TRP A 166 4.237 -6.421 -3.651 1.00 0.00 N ATOM 617 CE2 TRP A 166 3.201 -7.191 -4.108 1.00 0.00 C ATOM 618 CE3 TRP A 166 1.146 -8.124 -3.249 1.00 0.00 C ATOM 619 CZ2 TRP A 166 2.981 -7.749 -5.365 1.00 0.00 C ATOM 620 CZ3 TRP A 166 0.929 -8.677 -4.497 1.00 0.00 C ATOM 621 CH2 TRP A 166 1.844 -8.487 -5.541 1.00 0.00 C ATOM 622 H TRP A 166 1.313 -6.853 1.816 1.00 0.00 H ATOM 623 HA TRP A 166 2.042 -8.675 -0.259 1.00 0.00 H ATOM 624 HB2 TRP A 166 1.176 -6.368 -0.664 1.00 0.00 H ATOM 625 HB3 TRP A 166 2.693 -5.730 -0.036 1.00 0.00 H ATOM 626 HD1 TRP A 166 4.660 -5.511 -1.707 1.00 0.00 H ATOM 627 HE1 TRP A 166 5.014 -6.137 -4.178 1.00 0.00 H ATOM 628 HE3 TRP A 166 0.430 -8.282 -2.456 1.00 0.00 H ATOM 629 HZ2 TRP A 166 3.677 -7.613 -6.180 1.00 0.00 H ATOM 630 HZ3 TRP A 166 0.042 -9.266 -4.677 1.00 0.00 H ATOM 631 HH2 TRP A 166 1.633 -8.937 -6.500 1.00 0.00 H ATOM 632 N LEU A 167 4.420 -7.295 1.551 1.00 0.00 N ATOM 633 CA LEU A 167 5.824 -7.404 1.928 1.00 0.00 C ATOM 634 C LEU A 167 6.158 -8.818 2.391 1.00 0.00 C ATOM 635 O LEU A 167 7.240 -9.335 2.111 1.00 0.00 O ATOM 636 CB LEU A 167 6.155 -6.400 3.034 1.00 0.00 C ATOM 637 CG LEU A 167 6.363 -4.961 2.561 1.00 0.00 C ATOM 638 CD1 LEU A 167 6.010 -3.980 3.667 1.00 0.00 C ATOM 639 CD2 LEU A 167 7.798 -4.755 2.101 1.00 0.00 C ATOM 640 H LEU A 167 3.847 -6.654 2.021 1.00 0.00 H ATOM 641 HA LEU A 167 6.419 -7.174 1.058 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.347 -6.410 3.751 1.00 0.00 H ATOM 643 HB3 LEU A 167 7.057 -6.727 3.530 1.00 0.00 H ATOM 644 HG LEU A 167 5.711 -4.767 1.722 1.00 0.00 H ATOM 645 HD11 LEU A 167 6.423 -4.326 4.603 1.00 0.00 H ATOM 646 HD12 LEU A 167 6.420 -3.008 3.431 1.00 0.00 H ATOM 647 HD13 LEU A 167 4.936 -3.904 3.753 1.00 0.00 H ATOM 648 HD21 LEU A 167 8.084 -5.563 1.443 1.00 0.00 H ATOM 649 HD22 LEU A 167 7.876 -3.816 1.573 1.00 0.00 H ATOM 650 HD23 LEU A 167 8.453 -4.741 2.960 1.00 0.00 H ATOM 651 N ALA A 168 5.222 -9.436 3.100 1.00 0.00 N ATOM 652 CA ALA A 168 5.413 -10.790 3.603 1.00 0.00 C ATOM 653 C ALA A 168 5.176 -11.822 2.505 1.00 0.00 C ATOM 654 O ALA A 168 5.786 -12.891 2.501 1.00 0.00 O ATOM 655 CB ALA A 168 4.489 -11.050 4.783 1.00 0.00 C ATOM 656 H ALA A 168 4.381 -8.970 3.289 1.00 0.00 H ATOM 657 HA ALA A 168 6.433 -10.876 3.949 1.00 0.00 H ATOM 658 HB1 ALA A 168 5.009 -11.640 5.524 1.00 0.00 H ATOM 659 HB2 ALA A 168 3.615 -11.587 4.444 1.00 0.00 H ATOM 660 HB3 ALA A 168 4.188 -10.110 5.219 1.00 0.00 H ATOM 661 N LYS A 169 4.287 -11.492 1.574 1.00 0.00 N ATOM 662 CA LYS A 169 3.969 -12.390 0.469 1.00 0.00 C ATOM 663 C LYS A 169 5.039 -12.319 -0.614 1.00 0.00 C ATOM 664 O LYS A 169 5.327 -13.312 -1.283 1.00 0.00 O ATOM 665 CB LYS A 169 2.602 -12.038 -0.123 1.00 0.00 C ATOM 666 CG LYS A 169 2.011 -13.141 -0.984 1.00 0.00 C ATOM 667 CD LYS A 169 0.833 -12.636 -1.803 1.00 0.00 C ATOM 668 CE LYS A 169 0.354 -13.685 -2.795 1.00 0.00 C ATOM 669 NZ LYS A 169 -0.828 -13.217 -3.570 1.00 0.00 N ATOM 670 H LYS A 169 3.833 -10.625 1.631 1.00 0.00 H ATOM 671 HA LYS A 169 3.934 -13.396 0.859 1.00 0.00 H ATOM 672 HB2 LYS A 169 1.915 -11.833 0.685 1.00 0.00 H ATOM 673 HB3 LYS A 169 2.704 -11.152 -0.731 1.00 0.00 H ATOM 674 HG2 LYS A 169 2.771 -13.508 -1.656 1.00 0.00 H ATOM 675 HG3 LYS A 169 1.675 -13.944 -0.344 1.00 0.00 H ATOM 676 HD2 LYS A 169 0.021 -12.390 -1.135 1.00 0.00 H ATOM 677 HD3 LYS A 169 1.136 -11.753 -2.345 1.00 0.00 H ATOM 678 HE2 LYS A 169 1.157 -13.906 -3.481 1.00 0.00 H ATOM 679 HE3 LYS A 169 0.086 -14.580 -2.252 1.00 0.00 H ATOM 680 HZ1 LYS A 169 -1.392 -12.555 -2.998 1.00 0.00 H ATOM 681 HZ2 LYS A 169 -0.518 -12.731 -4.436 1.00 0.00 H ATOM 682 HZ3 LYS A 169 -1.426 -14.025 -3.834 1.00 0.00 H ATOM 683 N ALA A 170 5.625 -11.138 -0.784 1.00 0.00 N ATOM 684 CA ALA A 170 6.664 -10.937 -1.786 1.00 0.00 C ATOM 685 C ALA A 170 8.022 -10.705 -1.131 1.00 0.00 C ATOM 686 O ALA A 170 8.947 -10.247 -1.835 1.00 0.00 O ATOM 687 CB ALA A 170 6.306 -9.768 -2.690 1.00 0.00 C ATOM 688 OXT ALA A 170 8.149 -10.982 0.080 1.00 0.00 O ATOM 689 H ALA A 170 5.352 -10.384 -0.220 1.00 0.00 H ATOM 690 HA ALA A 170 6.717 -11.828 -2.394 1.00 0.00 H ATOM 691 HB1 ALA A 170 5.252 -9.801 -2.922 1.00 0.00 H ATOM 692 HB2 ALA A 170 6.877 -9.831 -3.605 1.00 0.00 H ATOM 693 HB3 ALA A 170 6.534 -8.840 -2.186 1.00 0.00 H