ATOM 60 N ALA A 130 -7.483 5.877 -3.568 1.00 0.00 N ATOM 61 CA ALA A 130 -6.695 4.694 -3.893 1.00 0.00 C ATOM 62 C ALA A 130 -5.504 4.554 -2.956 1.00 0.00 C ATOM 63 O ALA A 130 -5.286 3.498 -2.362 1.00 0.00 O ATOM 64 CB ALA A 130 -6.228 4.752 -5.339 1.00 0.00 C ATOM 65 H ALA A 130 -7.057 6.616 -3.085 1.00 0.00 H ATOM 66 HA ALA A 130 -7.330 3.831 -3.780 1.00 0.00 H ATOM 67 HB1 ALA A 130 -6.834 5.461 -5.886 1.00 0.00 H ATOM 68 HB2 ALA A 130 -5.194 5.063 -5.371 1.00 0.00 H ATOM 69 HB3 ALA A 130 -6.324 3.775 -5.788 1.00 0.00 H ATOM 70 N LEU A 131 -4.734 5.626 -2.833 1.00 0.00 N ATOM 71 CA LEU A 131 -3.559 5.632 -1.971 1.00 0.00 C ATOM 72 C LEU A 131 -3.710 6.660 -0.854 1.00 0.00 C ATOM 73 O LEU A 131 -4.574 7.535 -0.914 1.00 0.00 O ATOM 74 CB LEU A 131 -2.302 5.930 -2.793 1.00 0.00 C ATOM 75 CG LEU A 131 -1.517 4.696 -3.244 1.00 0.00 C ATOM 76 CD1 LEU A 131 -1.251 4.744 -4.741 1.00 0.00 C ATOM 77 CD2 LEU A 131 -0.209 4.584 -2.473 1.00 0.00 C ATOM 78 H LEU A 131 -4.963 6.434 -3.335 1.00 0.00 H ATOM 79 HA LEU A 131 -3.466 4.651 -1.531 1.00 0.00 H ATOM 80 HB2 LEU A 131 -2.598 6.486 -3.672 1.00 0.00 H ATOM 81 HB3 LEU A 131 -1.648 6.551 -2.200 1.00 0.00 H ATOM 82 HG LEU A 131 -2.102 3.811 -3.038 1.00 0.00 H ATOM 83 HD11 LEU A 131 -1.238 5.772 -5.071 1.00 0.00 H ATOM 84 HD12 LEU A 131 -0.297 4.285 -4.952 1.00 0.00 H ATOM 85 HD13 LEU A 131 -2.031 4.208 -5.262 1.00 0.00 H ATOM 86 HD21 LEU A 131 -0.409 4.646 -1.414 1.00 0.00 H ATOM 87 HD22 LEU A 131 0.260 3.636 -2.696 1.00 0.00 H ATOM 88 HD23 LEU A 131 0.450 5.388 -2.763 1.00 0.00 H ATOM 89 N SER A 132 -2.864 6.548 0.165 1.00 0.00 N ATOM 90 CA SER A 132 -2.903 7.467 1.297 1.00 0.00 C ATOM 91 C SER A 132 -1.626 8.301 1.367 1.00 0.00 C ATOM 92 O SER A 132 -0.610 7.946 0.769 1.00 0.00 O ATOM 93 CB SER A 132 -3.094 6.695 2.603 1.00 0.00 C ATOM 94 OG SER A 132 -4.467 6.597 2.943 1.00 0.00 O ATOM 95 H SER A 132 -2.197 5.830 0.157 1.00 0.00 H ATOM 96 HA SER A 132 -3.744 8.132 1.157 1.00 0.00 H ATOM 97 HB2 SER A 132 -2.693 5.698 2.491 1.00 0.00 H ATOM 98 HB3 SER A 132 -2.574 7.205 3.401 1.00 0.00 H ATOM 99 HG SER A 132 -4.613 6.999 3.802 1.00 0.00 H ATOM 100 N PRO A 133 -1.660 9.424 2.104 1.00 0.00 N ATOM 101 CA PRO A 133 -0.498 10.308 2.250 1.00 0.00 C ATOM 102 C PRO A 133 0.664 9.624 2.962 1.00 0.00 C ATOM 103 O PRO A 133 1.784 9.589 2.451 1.00 0.00 O ATOM 104 CB PRO A 133 -1.029 11.475 3.090 1.00 0.00 C ATOM 105 CG PRO A 133 -2.235 10.938 3.782 1.00 0.00 C ATOM 106 CD PRO A 133 -2.829 9.921 2.850 1.00 0.00 C ATOM 107 HA PRO A 133 -0.162 10.676 1.292 1.00 0.00 H ATOM 108 HB2 PRO A 133 -0.274 11.784 3.797 1.00 0.00 H ATOM 109 HB3 PRO A 133 -1.282 12.301 2.442 1.00 0.00 H ATOM 110 HG2 PRO A 133 -1.949 10.472 4.713 1.00 0.00 H ATOM 111 HG3 PRO A 133 -2.940 11.737 3.962 1.00 0.00 H ATOM 112 HD2 PRO A 133 -3.297 9.123 3.410 1.00 0.00 H ATOM 113 HD3 PRO A 133 -3.541 10.386 2.185 1.00 0.00 H ATOM 114 N ALA A 134 0.392 9.081 4.144 1.00 0.00 N ATOM 115 CA ALA A 134 1.415 8.400 4.925 1.00 0.00 C ATOM 116 C ALA A 134 1.898 7.141 4.214 1.00 0.00 C ATOM 117 O ALA A 134 3.102 6.897 4.102 1.00 0.00 O ATOM 118 CB ALA A 134 0.881 8.057 6.308 1.00 0.00 C ATOM 119 H ALA A 134 -0.517 9.142 4.499 1.00 0.00 H ATOM 120 HA ALA A 134 2.247 9.076 5.044 1.00 0.00 H ATOM 121 HB1 ALA A 134 0.320 8.895 6.695 1.00 0.00 H ATOM 122 HB2 ALA A 134 0.236 7.193 6.240 1.00 0.00 H ATOM 123 HB3 ALA A 134 1.706 7.840 6.969 1.00 0.00 H ATOM 124 N ILE A 135 0.953 6.341 3.728 1.00 0.00 N ATOM 125 CA ILE A 135 1.296 5.113 3.029 1.00 0.00 C ATOM 126 C ILE A 135 2.211 5.400 1.849 1.00 0.00 C ATOM 127 O ILE A 135 3.202 4.709 1.651 1.00 0.00 O ATOM 128 CB ILE A 135 0.051 4.361 2.522 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.884 4.036 3.688 1.00 0.00 C ATOM 130 CG2 ILE A 135 0.467 3.087 1.790 1.00 0.00 C ATOM 131 CD1 ILE A 135 -2.115 3.257 3.278 1.00 0.00 C ATOM 132 H ILE A 135 0.010 6.584 3.842 1.00 0.00 H ATOM 133 HA ILE A 135 1.818 4.471 3.724 1.00 0.00 H ATOM 134 HB ILE A 135 -0.466 4.998 1.821 1.00 0.00 H ATOM 135 HG12 ILE A 135 -0.348 3.447 4.418 1.00 0.00 H ATOM 136 HG13 ILE A 135 -1.212 4.958 4.146 1.00 0.00 H ATOM 137 HG21 ILE A 135 1.548 3.044 1.725 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.105 2.226 2.331 1.00 0.00 H ATOM 139 HG23 ILE A 135 0.047 3.091 0.796 1.00 0.00 H ATOM 140 HD11 ILE A 135 -2.556 3.715 2.407 1.00 0.00 H ATOM 141 HD12 ILE A 135 -1.835 2.239 3.048 1.00 0.00 H ATOM 142 HD13 ILE A 135 -2.829 3.260 4.087 1.00 0.00 H ATOM 143 N ARG A 136 1.881 6.424 1.068 1.00 0.00 N ATOM 144 CA ARG A 136 2.698 6.780 -0.086 1.00 0.00 C ATOM 145 C ARG A 136 4.160 6.883 0.323 1.00 0.00 C ATOM 146 O ARG A 136 5.058 6.511 -0.433 1.00 0.00 O ATOM 147 CB ARG A 136 2.223 8.098 -0.701 1.00 0.00 C ATOM 148 CG ARG A 136 0.984 7.953 -1.570 1.00 0.00 C ATOM 149 CD ARG A 136 1.277 8.286 -3.024 1.00 0.00 C ATOM 150 NE ARG A 136 2.394 7.506 -3.550 1.00 0.00 N ATOM 151 CZ ARG A 136 2.652 7.362 -4.847 1.00 0.00 C ATOM 152 NH1 ARG A 136 1.876 7.942 -5.755 1.00 0.00 N ATOM 153 NH2 ARG A 136 3.690 6.635 -5.240 1.00 0.00 N ATOM 154 H ARG A 136 1.078 6.948 1.272 1.00 0.00 H ATOM 155 HA ARG A 136 2.600 5.988 -0.816 1.00 0.00 H ATOM 156 HB2 ARG A 136 1.999 8.792 0.097 1.00 0.00 H ATOM 157 HB3 ARG A 136 3.018 8.506 -1.307 1.00 0.00 H ATOM 158 HG2 ARG A 136 0.631 6.935 -1.509 1.00 0.00 H ATOM 159 HG3 ARG A 136 0.219 8.623 -1.204 1.00 0.00 H ATOM 160 HD2 ARG A 136 0.396 8.077 -3.613 1.00 0.00 H ATOM 161 HD3 ARG A 136 1.516 9.337 -3.098 1.00 0.00 H ATOM 162 HE ARG A 136 2.984 7.067 -2.902 1.00 0.00 H ATOM 163 HH11 ARG A 136 1.092 8.491 -5.466 1.00 0.00 H ATOM 164 HH12 ARG A 136 2.076 7.830 -6.728 1.00 0.00 H ATOM 165 HH21 ARG A 136 4.278 6.196 -4.561 1.00 0.00 H ATOM 166 HH22 ARG A 136 3.884 6.527 -6.215 1.00 0.00 H ATOM 167 N ARG A 137 4.385 7.356 1.541 1.00 0.00 N ATOM 168 CA ARG A 137 5.731 7.469 2.071 1.00 0.00 C ATOM 169 C ARG A 137 6.263 6.078 2.374 1.00 0.00 C ATOM 170 O ARG A 137 7.423 5.765 2.107 1.00 0.00 O ATOM 171 CB ARG A 137 5.736 8.321 3.340 1.00 0.00 C ATOM 172 CG ARG A 137 7.128 8.742 3.786 1.00 0.00 C ATOM 173 CD ARG A 137 7.092 9.440 5.135 1.00 0.00 C ATOM 174 NE ARG A 137 8.018 10.569 5.192 1.00 0.00 N ATOM 175 CZ ARG A 137 9.331 10.442 5.368 1.00 0.00 C ATOM 176 NH1 ARG A 137 9.877 9.239 5.502 1.00 0.00 N ATOM 177 NH2 ARG A 137 10.101 11.520 5.406 1.00 0.00 N ATOM 178 H ARG A 137 3.624 7.609 2.105 1.00 0.00 H ATOM 179 HA ARG A 137 6.353 7.933 1.321 1.00 0.00 H ATOM 180 HB2 ARG A 137 5.153 9.212 3.165 1.00 0.00 H ATOM 181 HB3 ARG A 137 5.282 7.754 4.139 1.00 0.00 H ATOM 182 HG2 ARG A 137 7.752 7.864 3.862 1.00 0.00 H ATOM 183 HG3 ARG A 137 7.541 9.417 3.051 1.00 0.00 H ATOM 184 HD2 ARG A 137 6.091 9.800 5.316 1.00 0.00 H ATOM 185 HD3 ARG A 137 7.361 8.727 5.902 1.00 0.00 H ATOM 186 HE ARG A 137 7.641 11.468 5.095 1.00 0.00 H ATOM 187 HH11 ARG A 137 9.302 8.421 5.473 1.00 0.00 H ATOM 188 HH12 ARG A 137 10.864 9.151 5.633 1.00 0.00 H ATOM 189 HH21 ARG A 137 9.696 12.428 5.305 1.00 0.00 H ATOM 190 HH22 ARG A 137 11.088 11.426 5.538 1.00 0.00 H ATOM 191 N LEU A 138 5.388 5.240 2.926 1.00 0.00 N ATOM 192 CA LEU A 138 5.748 3.869 3.262 1.00 0.00 C ATOM 193 C LEU A 138 6.122 3.081 2.007 1.00 0.00 C ATOM 194 O LEU A 138 7.197 2.486 1.938 1.00 0.00 O ATOM 195 CB LEU A 138 4.588 3.176 3.980 1.00 0.00 C ATOM 196 CG LEU A 138 4.858 1.726 4.384 1.00 0.00 C ATOM 197 CD1 LEU A 138 5.892 1.666 5.497 1.00 0.00 C ATOM 198 CD2 LEU A 138 3.570 1.040 4.813 1.00 0.00 C ATOM 199 H LEU A 138 4.474 5.557 3.108 1.00 0.00 H ATOM 200 HA LEU A 138 6.601 3.902 3.922 1.00 0.00 H ATOM 201 HB2 LEU A 138 4.355 3.740 4.872 1.00 0.00 H ATOM 202 HB3 LEU A 138 3.726 3.190 3.328 1.00 0.00 H ATOM 203 HG LEU A 138 5.254 1.192 3.532 1.00 0.00 H ATOM 204 HD11 LEU A 138 5.762 2.514 6.155 1.00 0.00 H ATOM 205 HD12 LEU A 138 5.764 0.753 6.058 1.00 0.00 H ATOM 206 HD13 LEU A 138 6.883 1.691 5.071 1.00 0.00 H ATOM 207 HD21 LEU A 138 3.033 1.679 5.499 1.00 0.00 H ATOM 208 HD22 LEU A 138 2.957 0.848 3.945 1.00 0.00 H ATOM 209 HD23 LEU A 138 3.807 0.105 5.301 1.00 0.00 H ATOM 210 N LEU A 139 5.239 3.090 1.011 1.00 0.00 N ATOM 211 CA LEU A 139 5.492 2.382 -0.238 1.00 0.00 C ATOM 212 C LEU A 139 6.743 2.933 -0.900 1.00 0.00 C ATOM 213 O LEU A 139 7.534 2.190 -1.483 1.00 0.00 O ATOM 214 CB LEU A 139 4.294 2.515 -1.180 1.00 0.00 C ATOM 215 CG LEU A 139 3.116 1.592 -0.865 1.00 0.00 C ATOM 216 CD1 LEU A 139 1.818 2.188 -1.385 1.00 0.00 C ATOM 217 CD2 LEU A 139 3.349 0.212 -1.462 1.00 0.00 C ATOM 218 H LEU A 139 4.404 3.591 1.113 1.00 0.00 H ATOM 219 HA LEU A 139 5.647 1.339 -0.005 1.00 0.00 H ATOM 220 HB2 LEU A 139 3.945 3.537 -1.141 1.00 0.00 H ATOM 221 HB3 LEU A 139 4.629 2.305 -2.185 1.00 0.00 H ATOM 222 HG LEU A 139 3.029 1.484 0.206 1.00 0.00 H ATOM 223 HD11 LEU A 139 1.808 3.252 -1.195 1.00 0.00 H ATOM 224 HD12 LEU A 139 1.740 2.012 -2.447 1.00 0.00 H ATOM 225 HD13 LEU A 139 0.982 1.725 -0.881 1.00 0.00 H ATOM 226 HD21 LEU A 139 4.375 -0.082 -1.300 1.00 0.00 H ATOM 227 HD22 LEU A 139 2.690 -0.501 -0.988 1.00 0.00 H ATOM 228 HD23 LEU A 139 3.145 0.240 -2.522 1.00 0.00 H ATOM 229 N ALA A 140 6.917 4.243 -0.792 1.00 0.00 N ATOM 230 CA ALA A 140 8.080 4.907 -1.364 1.00 0.00 C ATOM 231 C ALA A 140 9.354 4.444 -0.667 1.00 0.00 C ATOM 232 O ALA A 140 10.417 4.354 -1.284 1.00 0.00 O ATOM 233 CB ALA A 140 7.933 6.417 -1.260 1.00 0.00 C ATOM 234 H ALA A 140 6.249 4.775 -0.304 1.00 0.00 H ATOM 235 HA ALA A 140 8.135 4.643 -2.410 1.00 0.00 H ATOM 236 HB1 ALA A 140 8.691 6.895 -1.862 1.00 0.00 H ATOM 237 HB2 ALA A 140 6.955 6.710 -1.614 1.00 0.00 H ATOM 238 HB3 ALA A 140 8.048 6.720 -0.229 1.00 0.00 H ATOM 239 N GLU A 141 9.236 4.148 0.625 1.00 0.00 N ATOM 240 CA GLU A 141 10.368 3.689 1.415 1.00 0.00 C ATOM 241 C GLU A 141 10.682 2.230 1.115 1.00 0.00 C ATOM 242 O GLU A 141 11.834 1.864 0.878 1.00 0.00 O ATOM 243 CB GLU A 141 10.081 3.863 2.908 1.00 0.00 C ATOM 244 CG GLU A 141 9.909 5.314 3.330 1.00 0.00 C ATOM 245 CD GLU A 141 11.117 5.852 4.071 1.00 0.00 C ATOM 246 OE1 GLU A 141 11.253 5.559 5.278 1.00 0.00 O ATOM 247 OE2 GLU A 141 11.928 6.567 3.445 1.00 0.00 O ATOM 248 H GLU A 141 8.365 4.239 1.056 1.00 0.00 H ATOM 249 HA GLU A 141 11.218 4.291 1.150 1.00 0.00 H ATOM 250 HB2 GLU A 141 9.173 3.330 3.152 1.00 0.00 H ATOM 251 HB3 GLU A 141 10.898 3.440 3.473 1.00 0.00 H ATOM 252 HG2 GLU A 141 9.750 5.916 2.448 1.00 0.00 H ATOM 253 HG3 GLU A 141 9.046 5.388 3.976 1.00 0.00 H ATOM 254 N HIS A 142 9.645 1.402 1.122 1.00 0.00 N ATOM 255 CA HIS A 142 9.796 -0.023 0.848 1.00 0.00 C ATOM 256 C HIS A 142 10.193 -0.265 -0.607 1.00 0.00 C ATOM 257 O HIS A 142 10.597 -1.369 -0.971 1.00 0.00 O ATOM 258 CB HIS A 142 8.492 -0.763 1.159 1.00 0.00 C ATOM 259 CG HIS A 142 8.229 -0.935 2.623 1.00 0.00 C ATOM 260 ND1 HIS A 142 8.612 -2.055 3.332 1.00 0.00 N ATOM 261 CD2 HIS A 142 7.611 -0.123 3.514 1.00 0.00 C ATOM 262 CE1 HIS A 142 8.239 -1.924 4.593 1.00 0.00 C ATOM 263 NE2 HIS A 142 7.632 -0.761 4.729 1.00 0.00 N ATOM 264 H HIS A 142 8.754 1.760 1.315 1.00 0.00 H ATOM 265 HA HIS A 142 10.576 -0.403 1.490 1.00 0.00 H ATOM 266 HB2 HIS A 142 7.665 -0.213 0.737 1.00 0.00 H ATOM 267 HB3 HIS A 142 8.529 -1.746 0.709 1.00 0.00 H ATOM 268 HD1 HIS A 142 9.087 -2.830 2.966 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.182 0.846 3.307 1.00 0.00 H ATOM 270 HE1 HIS A 142 8.401 -2.647 5.379 1.00 0.00 H ATOM 271 HE2 HIS A 142 7.335 -0.375 5.580 1.00 0.00 H ATOM 272 N ASN A 143 10.071 0.769 -1.438 1.00 0.00 N ATOM 273 CA ASN A 143 10.416 0.662 -2.852 1.00 0.00 C ATOM 274 C ASN A 143 9.498 -0.329 -3.559 1.00 0.00 C ATOM 275 O ASN A 143 9.959 -1.225 -4.268 1.00 0.00 O ATOM 276 CB ASN A 143 11.877 0.238 -3.017 1.00 0.00 C ATOM 277 CG ASN A 143 12.824 1.421 -3.040 1.00 0.00 C ATOM 278 OD1 ASN A 143 12.676 2.364 -2.263 1.00 0.00 O ATOM 279 ND2 ASN A 143 13.805 1.377 -3.934 1.00 0.00 N ATOM 280 H ASN A 143 9.740 1.623 -1.094 1.00 0.00 H ATOM 281 HA ASN A 143 10.282 1.636 -3.297 1.00 0.00 H ATOM 282 HB2 ASN A 143 12.156 -0.405 -2.194 1.00 0.00 H ATOM 283 HB3 ASN A 143 11.986 -0.305 -3.945 1.00 0.00 H ATOM 284 HD21 ASN A 143 13.861 0.595 -4.521 1.00 0.00 H ATOM 285 HD22 ASN A 143 14.432 2.130 -3.971 1.00 0.00 H ATOM 286 N LEU A 144 8.194 -0.162 -3.361 1.00 0.00 N ATOM 287 CA LEU A 144 7.207 -1.041 -3.979 1.00 0.00 C ATOM 288 C LEU A 144 6.351 -0.278 -4.982 1.00 0.00 C ATOM 289 O LEU A 144 6.521 0.926 -5.173 1.00 0.00 O ATOM 290 CB LEU A 144 6.313 -1.676 -2.914 1.00 0.00 C ATOM 291 CG LEU A 144 7.031 -2.091 -1.630 1.00 0.00 C ATOM 292 CD1 LEU A 144 6.025 -2.450 -0.549 1.00 0.00 C ATOM 293 CD2 LEU A 144 7.969 -3.259 -1.900 1.00 0.00 C ATOM 294 H LEU A 144 7.888 0.570 -2.785 1.00 0.00 H ATOM 295 HA LEU A 144 7.740 -1.822 -4.500 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.538 -0.970 -2.656 1.00 0.00 H ATOM 297 HB3 LEU A 144 5.849 -2.554 -3.339 1.00 0.00 H ATOM 298 HG LEU A 144 7.622 -1.261 -1.276 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.107 -2.785 -1.008 1.00 0.00 H ATOM 300 HD12 LEU A 144 6.427 -3.238 0.069 1.00 0.00 H ATOM 301 HD13 LEU A 144 5.827 -1.580 0.060 1.00 0.00 H ATOM 302 HD21 LEU A 144 8.236 -3.273 -2.946 1.00 0.00 H ATOM 303 HD22 LEU A 144 8.862 -3.148 -1.301 1.00 0.00 H ATOM 304 HD23 LEU A 144 7.474 -4.183 -1.641 1.00 0.00 H ATOM 305 N ASP A 145 5.429 -0.990 -5.618 1.00 0.00 N ATOM 306 CA ASP A 145 4.539 -0.387 -6.603 1.00 0.00 C ATOM 307 C ASP A 145 3.080 -0.640 -6.242 1.00 0.00 C ATOM 308 O ASP A 145 2.645 -1.788 -6.144 1.00 0.00 O ATOM 309 CB ASP A 145 4.835 -0.943 -7.997 1.00 0.00 C ATOM 310 CG ASP A 145 4.562 0.068 -9.093 1.00 0.00 C ATOM 311 OD1 ASP A 145 4.895 1.256 -8.902 1.00 0.00 O ATOM 312 OD2 ASP A 145 4.014 -0.329 -10.143 1.00 0.00 O ATOM 313 H ASP A 145 5.344 -1.946 -5.418 1.00 0.00 H ATOM 314 HA ASP A 145 4.718 0.677 -6.605 1.00 0.00 H ATOM 315 HB2 ASP A 145 5.875 -1.230 -8.050 1.00 0.00 H ATOM 316 HB3 ASP A 145 4.216 -1.812 -8.170 1.00 0.00 H ATOM 317 N ALA A 146 2.328 0.439 -6.044 1.00 0.00 N ATOM 318 CA ALA A 146 0.915 0.333 -5.692 1.00 0.00 C ATOM 319 C ALA A 146 0.162 -0.540 -6.691 1.00 0.00 C ATOM 320 O ALA A 146 -0.648 -1.383 -6.308 1.00 0.00 O ATOM 321 CB ALA A 146 0.287 1.717 -5.618 1.00 0.00 C ATOM 322 H ALA A 146 2.731 1.326 -6.137 1.00 0.00 H ATOM 323 HA ALA A 146 0.849 -0.119 -4.713 1.00 0.00 H ATOM 324 HB1 ALA A 146 1.059 2.454 -5.460 1.00 0.00 H ATOM 325 HB2 ALA A 146 -0.416 1.749 -4.799 1.00 0.00 H ATOM 326 HB3 ALA A 146 -0.229 1.928 -6.543 1.00 0.00 H ATOM 327 N SER A 147 0.437 -0.332 -7.975 1.00 0.00 N ATOM 328 CA SER A 147 -0.212 -1.100 -9.031 1.00 0.00 C ATOM 329 C SER A 147 0.049 -2.595 -8.864 1.00 0.00 C ATOM 330 O SER A 147 -0.695 -3.425 -9.385 1.00 0.00 O ATOM 331 CB SER A 147 0.279 -0.635 -10.402 1.00 0.00 C ATOM 332 OG SER A 147 -0.622 -1.021 -11.426 1.00 0.00 O ATOM 333 H SER A 147 1.094 0.355 -8.217 1.00 0.00 H ATOM 334 HA SER A 147 -1.275 -0.923 -8.962 1.00 0.00 H ATOM 335 HB2 SER A 147 0.368 0.441 -10.405 1.00 0.00 H ATOM 336 HB3 SER A 147 1.245 -1.076 -10.604 1.00 0.00 H ATOM 337 HG SER A 147 -0.151 -1.087 -12.260 1.00 0.00 H ATOM 338 N ALA A 148 1.110 -2.934 -8.136 1.00 0.00 N ATOM 339 CA ALA A 148 1.463 -4.329 -7.904 1.00 0.00 C ATOM 340 C ALA A 148 0.779 -4.871 -6.652 1.00 0.00 C ATOM 341 O ALA A 148 0.584 -6.079 -6.515 1.00 0.00 O ATOM 342 CB ALA A 148 2.973 -4.477 -7.789 1.00 0.00 C ATOM 343 H ALA A 148 1.669 -2.230 -7.743 1.00 0.00 H ATOM 344 HA ALA A 148 1.134 -4.902 -8.758 1.00 0.00 H ATOM 345 HB1 ALA A 148 3.431 -4.253 -8.741 1.00 0.00 H ATOM 346 HB2 ALA A 148 3.215 -5.491 -7.504 1.00 0.00 H ATOM 347 HB3 ALA A 148 3.346 -3.794 -7.040 1.00 0.00 H ATOM 348 N ILE A 149 0.420 -3.973 -5.741 1.00 0.00 N ATOM 349 CA ILE A 149 -0.240 -4.364 -4.502 1.00 0.00 C ATOM 350 C ILE A 149 -1.737 -4.079 -4.565 1.00 0.00 C ATOM 351 O ILE A 149 -2.199 -3.326 -5.422 1.00 0.00 O ATOM 352 CB ILE A 149 0.362 -3.630 -3.285 1.00 0.00 C ATOM 353 CG1 ILE A 149 1.883 -3.518 -3.427 1.00 0.00 C ATOM 354 CG2 ILE A 149 0.000 -4.353 -1.996 1.00 0.00 C ATOM 355 CD1 ILE A 149 2.544 -2.772 -2.288 1.00 0.00 C ATOM 356 H ILE A 149 0.604 -3.024 -5.905 1.00 0.00 H ATOM 357 HA ILE A 149 -0.091 -5.425 -4.365 1.00 0.00 H ATOM 358 HB ILE A 149 -0.062 -2.638 -3.244 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.308 -4.509 -3.464 1.00 0.00 H ATOM 360 HG13 ILE A 149 2.114 -2.997 -4.345 1.00 0.00 H ATOM 361 HG21 ILE A 149 0.005 -5.419 -2.168 1.00 0.00 H ATOM 362 HG22 ILE A 149 0.720 -4.108 -1.231 1.00 0.00 H ATOM 363 HG23 ILE A 149 -0.984 -4.044 -1.676 1.00 0.00 H ATOM 364 HD11 ILE A 149 1.829 -2.102 -1.834 1.00 0.00 H ATOM 365 HD12 ILE A 149 2.894 -3.479 -1.551 1.00 0.00 H ATOM 366 HD13 ILE A 149 3.380 -2.203 -2.667 1.00 0.00 H ATOM 367 N LYS A 150 -2.491 -4.687 -3.655 1.00 0.00 N ATOM 368 CA LYS A 150 -3.938 -4.497 -3.612 1.00 0.00 C ATOM 369 C LYS A 150 -4.342 -3.663 -2.401 1.00 0.00 C ATOM 370 O LYS A 150 -3.604 -3.574 -1.420 1.00 0.00 O ATOM 371 CB LYS A 150 -4.647 -5.852 -3.573 1.00 0.00 C ATOM 372 CG LYS A 150 -4.758 -6.520 -4.935 1.00 0.00 C ATOM 373 CD LYS A 150 -4.042 -7.862 -4.960 1.00 0.00 C ATOM 374 CE LYS A 150 -3.920 -8.401 -6.376 1.00 0.00 C ATOM 375 NZ LYS A 150 -4.978 -9.403 -6.684 1.00 0.00 N ATOM 376 H LYS A 150 -2.066 -5.276 -2.997 1.00 0.00 H ATOM 377 HA LYS A 150 -4.229 -3.974 -4.509 1.00 0.00 H ATOM 378 HB2 LYS A 150 -4.104 -6.512 -2.912 1.00 0.00 H ATOM 379 HB3 LYS A 150 -5.645 -5.711 -3.184 1.00 0.00 H ATOM 380 HG2 LYS A 150 -5.801 -6.676 -5.165 1.00 0.00 H ATOM 381 HG3 LYS A 150 -4.315 -5.873 -5.679 1.00 0.00 H ATOM 382 HD2 LYS A 150 -3.053 -7.740 -4.545 1.00 0.00 H ATOM 383 HD3 LYS A 150 -4.602 -8.568 -4.363 1.00 0.00 H ATOM 384 HE2 LYS A 150 -4.004 -7.577 -7.070 1.00 0.00 H ATOM 385 HE3 LYS A 150 -2.951 -8.867 -6.488 1.00 0.00 H ATOM 386 HZ1 LYS A 150 -5.303 -9.860 -5.808 1.00 0.00 H ATOM 387 HZ2 LYS A 150 -5.789 -8.938 -7.141 1.00 0.00 H ATOM 388 HZ3 LYS A 150 -4.605 -10.131 -7.325 1.00 0.00 H ATOM 389 N GLY A 151 -5.520 -3.051 -2.479 1.00 0.00 N ATOM 390 CA GLY A 151 -6.002 -2.230 -1.383 1.00 0.00 C ATOM 391 C GLY A 151 -7.203 -2.839 -0.685 1.00 0.00 C ATOM 392 O GLY A 151 -8.046 -3.470 -1.322 1.00 0.00 O ATOM 393 H GLY A 151 -6.065 -3.158 -3.286 1.00 0.00 H ATOM 394 HA2 GLY A 151 -6.278 -1.261 -1.769 1.00 0.00 H ATOM 395 HA3 GLY A 151 -5.207 -2.106 -0.664 1.00 0.00 H ATOM 396 N THR A 152 -7.279 -2.647 0.628 1.00 0.00 N ATOM 397 CA THR A 152 -8.386 -3.179 1.415 1.00 0.00 C ATOM 398 C THR A 152 -8.987 -2.100 2.309 1.00 0.00 C ATOM 399 O THR A 152 -9.559 -2.396 3.358 1.00 0.00 O ATOM 400 CB THR A 152 -7.911 -4.357 2.267 1.00 0.00 C ATOM 401 OG1 THR A 152 -6.919 -3.942 3.187 1.00 0.00 O ATOM 402 CG2 THR A 152 -7.334 -5.494 1.450 1.00 0.00 C ATOM 403 H THR A 152 -6.576 -2.134 1.078 1.00 0.00 H ATOM 404 HA THR A 152 -9.144 -3.525 0.728 1.00 0.00 H ATOM 405 HB THR A 152 -8.751 -4.744 2.826 1.00 0.00 H ATOM 406 HG1 THR A 152 -6.679 -4.678 3.755 1.00 0.00 H ATOM 407 HG21 THR A 152 -6.538 -5.118 0.825 1.00 0.00 H ATOM 408 HG22 THR A 152 -6.946 -6.252 2.113 1.00 0.00 H ATOM 409 HG23 THR A 152 -8.109 -5.921 0.830 1.00 0.00 H ATOM 410 N GLY A 153 -8.855 -0.845 1.887 1.00 0.00 N ATOM 411 CA GLY A 153 -9.390 0.258 2.662 1.00 0.00 C ATOM 412 C GLY A 153 -10.874 0.468 2.425 1.00 0.00 C ATOM 413 O GLY A 153 -11.655 -0.483 2.460 1.00 0.00 O ATOM 414 H GLY A 153 -8.390 -0.668 1.043 1.00 0.00 H ATOM 415 HA2 GLY A 153 -8.864 1.162 2.392 1.00 0.00 H ATOM 416 HA3 GLY A 153 -9.229 0.060 3.711 1.00 0.00 H ATOM 417 N VAL A 154 -11.261 1.715 2.184 1.00 0.00 N ATOM 418 CA VAL A 154 -12.659 2.047 1.938 1.00 0.00 C ATOM 419 C VAL A 154 -12.985 1.986 0.450 1.00 0.00 C ATOM 420 O VAL A 154 -13.225 3.012 -0.188 1.00 0.00 O ATOM 421 CB VAL A 154 -13.008 3.448 2.476 1.00 0.00 C ATOM 422 CG1 VAL A 154 -14.506 3.694 2.399 1.00 0.00 C ATOM 423 CG2 VAL A 154 -12.505 3.614 3.903 1.00 0.00 C ATOM 424 H VAL A 154 -10.591 2.430 2.168 1.00 0.00 H ATOM 425 HA VAL A 154 -13.270 1.323 2.460 1.00 0.00 H ATOM 426 HB VAL A 154 -12.513 4.182 1.856 1.00 0.00 H ATOM 427 HG11 VAL A 154 -14.843 3.547 1.384 1.00 0.00 H ATOM 428 HG12 VAL A 154 -15.018 3.002 3.053 1.00 0.00 H ATOM 429 HG13 VAL A 154 -14.722 4.707 2.707 1.00 0.00 H ATOM 430 HG21 VAL A 154 -12.432 2.644 4.372 1.00 0.00 H ATOM 431 HG22 VAL A 154 -11.531 4.081 3.889 1.00 0.00 H ATOM 432 HG23 VAL A 154 -13.195 4.233 4.458 1.00 0.00 H ATOM 433 N GLY A 155 -12.990 0.775 -0.099 1.00 0.00 N ATOM 434 CA GLY A 155 -13.286 0.601 -1.509 1.00 0.00 C ATOM 435 C GLY A 155 -12.092 0.093 -2.294 1.00 0.00 C ATOM 436 O GLY A 155 -11.971 0.355 -3.490 1.00 0.00 O ATOM 437 H GLY A 155 -12.791 -0.006 0.458 1.00 0.00 H ATOM 438 HA2 GLY A 155 -13.596 1.549 -1.921 1.00 0.00 H ATOM 439 HA3 GLY A 155 -14.097 -0.106 -1.610 1.00 0.00 H ATOM 440 N GLY A 156 -11.210 -0.636 -1.620 1.00 0.00 N ATOM 441 CA GLY A 156 -10.031 -1.171 -2.278 1.00 0.00 C ATOM 442 C GLY A 156 -8.853 -0.218 -2.223 1.00 0.00 C ATOM 443 O GLY A 156 -8.089 -0.110 -3.182 1.00 0.00 O ATOM 444 H GLY A 156 -11.359 -0.813 -0.667 1.00 0.00 H ATOM 445 HA2 GLY A 156 -10.270 -1.372 -3.311 1.00 0.00 H ATOM 446 HA3 GLY A 156 -9.753 -2.097 -1.796 1.00 0.00 H ATOM 447 N ARG A 157 -8.707 0.476 -1.099 1.00 0.00 N ATOM 448 CA ARG A 157 -7.614 1.426 -0.923 1.00 0.00 C ATOM 449 C ARG A 157 -6.405 0.752 -0.280 1.00 0.00 C ATOM 450 O ARG A 157 -6.548 -0.063 0.631 1.00 0.00 O ATOM 451 CB ARG A 157 -8.065 2.609 -0.064 1.00 0.00 C ATOM 452 CG ARG A 157 -9.485 3.069 -0.351 1.00 0.00 C ATOM 453 CD ARG A 157 -9.696 4.516 0.063 1.00 0.00 C ATOM 454 NE ARG A 157 -9.197 4.777 1.412 1.00 0.00 N ATOM 455 CZ ARG A 157 -9.341 5.941 2.041 1.00 0.00 C ATOM 456 NH1 ARG A 157 -9.966 6.951 1.451 1.00 0.00 N ATOM 457 NH2 ARG A 157 -8.857 6.094 3.267 1.00 0.00 N ATOM 458 H ARG A 157 -9.349 0.346 -0.370 1.00 0.00 H ATOM 459 HA ARG A 157 -7.331 1.789 -1.900 1.00 0.00 H ATOM 460 HB2 ARG A 157 -8.006 2.324 0.977 1.00 0.00 H ATOM 461 HB3 ARG A 157 -7.398 3.440 -0.239 1.00 0.00 H ATOM 462 HG2 ARG A 157 -9.676 2.976 -1.410 1.00 0.00 H ATOM 463 HG3 ARG A 157 -10.174 2.442 0.198 1.00 0.00 H ATOM 464 HD2 ARG A 157 -9.175 5.156 -0.633 1.00 0.00 H ATOM 465 HD3 ARG A 157 -10.753 4.735 0.032 1.00 0.00 H ATOM 466 HE ARG A 157 -8.731 4.048 1.871 1.00 0.00 H ATOM 467 HH11 ARG A 157 -10.333 6.842 0.527 1.00 0.00 H ATOM 468 HH12 ARG A 157 -10.070 7.823 1.930 1.00 0.00 H ATOM 469 HH21 ARG A 157 -8.385 5.336 3.717 1.00 0.00 H ATOM 470 HH22 ARG A 157 -8.964 6.968 3.741 1.00 0.00 H ATOM 471 N LEU A 158 -5.215 1.100 -0.759 1.00 0.00 N ATOM 472 CA LEU A 158 -3.982 0.532 -0.227 1.00 0.00 C ATOM 473 C LEU A 158 -3.821 0.879 1.249 1.00 0.00 C ATOM 474 O LEU A 158 -3.933 2.041 1.639 1.00 0.00 O ATOM 475 CB LEU A 158 -2.777 1.045 -1.018 1.00 0.00 C ATOM 476 CG LEU A 158 -1.630 0.044 -1.182 1.00 0.00 C ATOM 477 CD1 LEU A 158 -0.944 -0.211 0.153 1.00 0.00 C ATOM 478 CD2 LEU A 158 -2.139 -1.261 -1.782 1.00 0.00 C ATOM 479 H LEU A 158 -5.165 1.758 -1.483 1.00 0.00 H ATOM 480 HA LEU A 158 -4.039 -0.541 -0.329 1.00 0.00 H ATOM 481 HB2 LEU A 158 -3.116 1.335 -2.002 1.00 0.00 H ATOM 482 HB3 LEU A 158 -2.390 1.921 -0.518 1.00 0.00 H ATOM 483 HG LEU A 158 -0.895 0.458 -1.858 1.00 0.00 H ATOM 484 HD11 LEU A 158 -1.399 0.402 0.917 1.00 0.00 H ATOM 485 HD12 LEU A 158 -1.047 -1.253 0.419 1.00 0.00 H ATOM 486 HD13 LEU A 158 0.103 0.038 0.072 1.00 0.00 H ATOM 487 HD21 LEU A 158 -3.191 -1.168 -2.009 1.00 0.00 H ATOM 488 HD22 LEU A 158 -1.593 -1.475 -2.689 1.00 0.00 H ATOM 489 HD23 LEU A 158 -1.992 -2.064 -1.075 1.00 0.00 H ATOM 490 N THR A 159 -3.556 -0.135 2.066 1.00 0.00 N ATOM 491 CA THR A 159 -3.381 0.065 3.500 1.00 0.00 C ATOM 492 C THR A 159 -2.070 -0.548 3.980 1.00 0.00 C ATOM 493 O THR A 159 -1.480 -1.391 3.300 1.00 0.00 O ATOM 494 CB THR A 159 -4.556 -0.542 4.270 1.00 0.00 C ATOM 495 OG1 THR A 159 -5.146 -1.598 3.533 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.645 0.460 4.587 1.00 0.00 C ATOM 497 H THR A 159 -3.479 -1.040 1.697 1.00 0.00 H ATOM 498 HA THR A 159 -3.355 1.129 3.684 1.00 0.00 H ATOM 499 HB THR A 159 -4.193 -0.942 5.205 1.00 0.00 H ATOM 500 HG1 THR A 159 -5.837 -2.009 4.058 1.00 0.00 H ATOM 501 HG21 THR A 159 -6.026 0.880 3.667 1.00 0.00 H ATOM 502 HG22 THR A 159 -6.447 -0.035 5.116 1.00 0.00 H ATOM 503 HG23 THR A 159 -5.240 1.249 5.203 1.00 0.00 H ATOM 504 N ARG A 160 -1.622 -0.127 5.159 1.00 0.00 N ATOM 505 CA ARG A 160 -0.381 -0.638 5.730 1.00 0.00 C ATOM 506 C ARG A 160 -0.426 -2.157 5.827 1.00 0.00 C ATOM 507 O ARG A 160 0.590 -2.833 5.666 1.00 0.00 O ATOM 508 CB ARG A 160 -0.144 -0.030 7.114 1.00 0.00 C ATOM 509 CG ARG A 160 1.326 0.125 7.467 1.00 0.00 C ATOM 510 CD ARG A 160 1.530 1.146 8.575 1.00 0.00 C ATOM 511 NE ARG A 160 2.662 2.028 8.305 1.00 0.00 N ATOM 512 CZ ARG A 160 3.042 3.016 9.114 1.00 0.00 C ATOM 513 NH1 ARG A 160 2.384 3.248 10.243 1.00 0.00 N ATOM 514 NH2 ARG A 160 4.082 3.773 8.792 1.00 0.00 N ATOM 515 H ARG A 160 -2.136 0.542 5.656 1.00 0.00 H ATOM 516 HA ARG A 160 0.429 -0.353 5.075 1.00 0.00 H ATOM 517 HB2 ARG A 160 -0.605 0.945 7.151 1.00 0.00 H ATOM 518 HB3 ARG A 160 -0.604 -0.665 7.856 1.00 0.00 H ATOM 519 HG2 ARG A 160 1.710 -0.830 7.795 1.00 0.00 H ATOM 520 HG3 ARG A 160 1.866 0.448 6.588 1.00 0.00 H ATOM 521 HD2 ARG A 160 0.634 1.743 8.667 1.00 0.00 H ATOM 522 HD3 ARG A 160 1.707 0.620 9.502 1.00 0.00 H ATOM 523 HE ARG A 160 3.165 1.879 7.479 1.00 0.00 H ATOM 524 HH11 ARG A 160 1.599 2.680 10.492 1.00 0.00 H ATOM 525 HH12 ARG A 160 2.675 3.991 10.847 1.00 0.00 H ATOM 526 HH21 ARG A 160 4.580 3.602 7.943 1.00 0.00 H ATOM 527 HH22 ARG A 160 4.367 4.515 9.400 1.00 0.00 H ATOM 528 N GLU A 161 -1.618 -2.688 6.075 1.00 0.00 N ATOM 529 CA GLU A 161 -1.804 -4.127 6.175 1.00 0.00 C ATOM 530 C GLU A 161 -1.539 -4.783 4.825 1.00 0.00 C ATOM 531 O GLU A 161 -0.976 -5.876 4.752 1.00 0.00 O ATOM 532 CB GLU A 161 -3.223 -4.451 6.646 1.00 0.00 C ATOM 533 CG GLU A 161 -3.516 -3.978 8.060 1.00 0.00 C ATOM 534 CD GLU A 161 -2.944 -4.905 9.115 1.00 0.00 C ATOM 535 OE1 GLU A 161 -3.053 -6.137 8.946 1.00 0.00 O ATOM 536 OE2 GLU A 161 -2.385 -4.397 10.111 1.00 0.00 O ATOM 537 H GLU A 161 -2.392 -2.096 6.182 1.00 0.00 H ATOM 538 HA GLU A 161 -1.095 -4.507 6.896 1.00 0.00 H ATOM 539 HB2 GLU A 161 -3.929 -3.978 5.979 1.00 0.00 H ATOM 540 HB3 GLU A 161 -3.367 -5.521 6.610 1.00 0.00 H ATOM 541 HG2 GLU A 161 -3.087 -2.996 8.195 1.00 0.00 H ATOM 542 HG3 GLU A 161 -4.587 -3.923 8.194 1.00 0.00 H ATOM 543 N ASP A 162 -1.942 -4.100 3.757 1.00 0.00 N ATOM 544 CA ASP A 162 -1.743 -4.607 2.406 1.00 0.00 C ATOM 545 C ASP A 162 -0.258 -4.666 2.072 1.00 0.00 C ATOM 546 O ASP A 162 0.234 -5.669 1.553 1.00 0.00 O ATOM 547 CB ASP A 162 -2.473 -3.723 1.394 1.00 0.00 C ATOM 548 CG ASP A 162 -3.980 -3.810 1.531 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.491 -4.924 1.770 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.649 -2.763 1.400 1.00 0.00 O ATOM 551 H ASP A 162 -2.377 -3.229 3.882 1.00 0.00 H ATOM 552 HA ASP A 162 -2.152 -5.606 2.362 1.00 0.00 H ATOM 553 HB2 ASP A 162 -2.176 -2.696 1.542 1.00 0.00 H ATOM 554 HB3 ASP A 162 -2.202 -4.032 0.394 1.00 0.00 H ATOM 555 N VAL A 163 0.453 -3.585 2.377 1.00 0.00 N ATOM 556 CA VAL A 163 1.884 -3.515 2.112 1.00 0.00 C ATOM 557 C VAL A 163 2.640 -4.551 2.938 1.00 0.00 C ATOM 558 O VAL A 163 3.662 -5.081 2.502 1.00 0.00 O ATOM 559 CB VAL A 163 2.449 -2.116 2.422 1.00 0.00 C ATOM 560 CG1 VAL A 163 3.911 -2.024 2.011 1.00 0.00 C ATOM 561 CG2 VAL A 163 1.626 -1.042 1.727 1.00 0.00 C ATOM 562 H VAL A 163 0.004 -2.817 2.792 1.00 0.00 H ATOM 563 HA VAL A 163 2.041 -3.721 1.063 1.00 0.00 H ATOM 564 HB VAL A 163 2.387 -1.953 3.488 1.00 0.00 H ATOM 565 HG11 VAL A 163 4.429 -2.920 2.320 1.00 0.00 H ATOM 566 HG12 VAL A 163 3.978 -1.922 0.938 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.364 -1.166 2.484 1.00 0.00 H ATOM 568 HG21 VAL A 163 1.126 -1.469 0.870 1.00 0.00 H ATOM 569 HG22 VAL A 163 0.890 -0.651 2.414 1.00 0.00 H ATOM 570 HG23 VAL A 163 2.277 -0.243 1.403 1.00 0.00 H ATOM 571 N GLU A 164 2.132 -4.835 4.134 1.00 0.00 N ATOM 572 CA GLU A 164 2.762 -5.809 5.018 1.00 0.00 C ATOM 573 C GLU A 164 2.656 -7.216 4.439 1.00 0.00 C ATOM 574 O GLU A 164 3.646 -7.946 4.376 1.00 0.00 O ATOM 575 CB GLU A 164 2.116 -5.764 6.404 1.00 0.00 C ATOM 576 CG GLU A 164 2.778 -4.777 7.352 1.00 0.00 C ATOM 577 CD GLU A 164 3.456 -5.458 8.525 1.00 0.00 C ATOM 578 OE1 GLU A 164 3.783 -6.657 8.407 1.00 0.00 O ATOM 579 OE2 GLU A 164 3.659 -4.791 9.562 1.00 0.00 O ATOM 580 H GLU A 164 1.315 -4.380 4.427 1.00 0.00 H ATOM 581 HA GLU A 164 3.806 -5.547 5.107 1.00 0.00 H ATOM 582 HB2 GLU A 164 1.078 -5.486 6.296 1.00 0.00 H ATOM 583 HB3 GLU A 164 2.172 -6.748 6.846 1.00 0.00 H ATOM 584 HG2 GLU A 164 3.520 -4.215 6.805 1.00 0.00 H ATOM 585 HG3 GLU A 164 2.025 -4.102 7.732 1.00 0.00 H ATOM 586 N LYS A 165 1.453 -7.590 4.014 1.00 0.00 N ATOM 587 CA LYS A 165 1.227 -8.909 3.436 1.00 0.00 C ATOM 588 C LYS A 165 2.017 -9.071 2.142 1.00 0.00 C ATOM 589 O LYS A 165 2.509 -10.157 1.835 1.00 0.00 O ATOM 590 CB LYS A 165 -0.264 -9.128 3.170 1.00 0.00 C ATOM 591 CG LYS A 165 -1.123 -9.095 4.425 1.00 0.00 C ATOM 592 CD LYS A 165 -0.563 -10.000 5.511 1.00 0.00 C ATOM 593 CE LYS A 165 -1.671 -10.612 6.353 1.00 0.00 C ATOM 594 NZ LYS A 165 -2.174 -11.886 5.768 1.00 0.00 N ATOM 595 H LYS A 165 0.703 -6.964 4.088 1.00 0.00 H ATOM 596 HA LYS A 165 1.569 -9.646 4.148 1.00 0.00 H ATOM 597 HB2 LYS A 165 -0.615 -8.356 2.501 1.00 0.00 H ATOM 598 HB3 LYS A 165 -0.396 -10.089 2.695 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.159 -8.083 4.799 1.00 0.00 H ATOM 600 HG3 LYS A 165 -2.122 -9.424 4.175 1.00 0.00 H ATOM 601 HD2 LYS A 165 0.004 -10.793 5.047 1.00 0.00 H ATOM 602 HD3 LYS A 165 0.085 -9.418 6.151 1.00 0.00 H ATOM 603 HE2 LYS A 165 -1.286 -10.809 7.342 1.00 0.00 H ATOM 604 HE3 LYS A 165 -2.487 -9.908 6.418 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -2.279 -11.789 4.738 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -1.508 -12.659 5.967 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -3.098 -12.127 6.179 1.00 0.00 H ATOM 608 N TRP A 166 2.135 -7.982 1.390 1.00 0.00 N ATOM 609 CA TRP A 166 2.866 -7.997 0.130 1.00 0.00 C ATOM 610 C TRP A 166 4.366 -8.117 0.375 1.00 0.00 C ATOM 611 O TRP A 166 5.058 -8.878 -0.302 1.00 0.00 O ATOM 612 CB TRP A 166 2.569 -6.728 -0.670 1.00 0.00 C ATOM 613 CG TRP A 166 3.084 -6.777 -2.077 1.00 0.00 C ATOM 614 CD1 TRP A 166 4.240 -6.224 -2.547 1.00 0.00 C ATOM 615 CD2 TRP A 166 2.459 -7.415 -3.197 1.00 0.00 C ATOM 616 NE1 TRP A 166 4.371 -6.479 -3.890 1.00 0.00 N ATOM 617 CE2 TRP A 166 3.291 -7.208 -4.313 1.00 0.00 C ATOM 618 CE3 TRP A 166 1.276 -8.141 -3.363 1.00 0.00 C ATOM 619 CZ2 TRP A 166 2.979 -7.702 -5.576 1.00 0.00 C ATOM 620 CZ3 TRP A 166 0.966 -8.631 -4.619 1.00 0.00 C ATOM 621 CH2 TRP A 166 1.815 -8.411 -5.711 1.00 0.00 C ATOM 622 H TRP A 166 1.720 -7.147 1.692 1.00 0.00 H ATOM 623 HA TRP A 166 2.535 -8.855 -0.436 1.00 0.00 H ATOM 624 HB2 TRP A 166 1.500 -6.577 -0.712 1.00 0.00 H ATOM 625 HB3 TRP A 166 3.028 -5.884 -0.176 1.00 0.00 H ATOM 626 HD1 TRP A 166 4.938 -5.669 -1.940 1.00 0.00 H ATOM 627 HE1 TRP A 166 5.118 -6.186 -4.455 1.00 0.00 H ATOM 628 HE3 TRP A 166 0.609 -8.322 -2.533 1.00 0.00 H ATOM 629 HZ2 TRP A 166 3.622 -7.541 -6.428 1.00 0.00 H ATOM 630 HZ3 TRP A 166 0.057 -9.194 -4.767 1.00 0.00 H ATOM 631 HH2 TRP A 166 1.533 -8.811 -6.673 1.00 0.00 H ATOM 632 N LEU A 167 4.864 -7.359 1.347 1.00 0.00 N ATOM 633 CA LEU A 167 6.283 -7.380 1.682 1.00 0.00 C ATOM 634 C LEU A 167 6.715 -8.773 2.127 1.00 0.00 C ATOM 635 O LEU A 167 7.796 -9.244 1.771 1.00 0.00 O ATOM 636 CB LEU A 167 6.584 -6.365 2.785 1.00 0.00 C ATOM 637 CG LEU A 167 6.567 -4.902 2.340 1.00 0.00 C ATOM 638 CD1 LEU A 167 6.338 -3.985 3.531 1.00 0.00 C ATOM 639 CD2 LEU A 167 7.867 -4.547 1.634 1.00 0.00 C ATOM 640 H LEU A 167 4.263 -6.772 1.851 1.00 0.00 H ATOM 641 HA LEU A 167 6.836 -7.112 0.796 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.852 -6.490 3.569 1.00 0.00 H ATOM 643 HB3 LEU A 167 7.561 -6.584 3.190 1.00 0.00 H ATOM 644 HG LEU A 167 5.756 -4.753 1.643 1.00 0.00 H ATOM 645 HD11 LEU A 167 7.080 -4.185 4.289 1.00 0.00 H ATOM 646 HD12 LEU A 167 6.417 -2.955 3.214 1.00 0.00 H ATOM 647 HD13 LEU A 167 5.352 -4.162 3.936 1.00 0.00 H ATOM 648 HD21 LEU A 167 8.704 -4.855 2.243 1.00 0.00 H ATOM 649 HD22 LEU A 167 7.909 -5.053 0.681 1.00 0.00 H ATOM 650 HD23 LEU A 167 7.912 -3.479 1.477 1.00 0.00 H ATOM 651 N ALA A 168 5.862 -9.426 2.906 1.00 0.00 N ATOM 652 CA ALA A 168 6.150 -10.766 3.403 1.00 0.00 C ATOM 653 C ALA A 168 6.277 -11.761 2.256 1.00 0.00 C ATOM 654 O ALA A 168 7.030 -12.731 2.342 1.00 0.00 O ATOM 655 CB ALA A 168 5.065 -11.211 4.373 1.00 0.00 C ATOM 656 H ALA A 168 5.018 -8.995 3.153 1.00 0.00 H ATOM 657 HA ALA A 168 7.086 -10.728 3.939 1.00 0.00 H ATOM 658 HB1 ALA A 168 5.436 -12.024 4.979 1.00 0.00 H ATOM 659 HB2 ALA A 168 4.198 -11.540 3.818 1.00 0.00 H ATOM 660 HB3 ALA A 168 4.791 -10.383 5.011 1.00 0.00 H ATOM 661 N LYS A 169 5.533 -11.516 1.181 1.00 0.00 N ATOM 662 CA LYS A 169 5.562 -12.393 0.016 1.00 0.00 C ATOM 663 C LYS A 169 6.840 -12.183 -0.793 1.00 0.00 C ATOM 664 O LYS A 169 7.346 -13.111 -1.423 1.00 0.00 O ATOM 665 CB LYS A 169 4.340 -12.142 -0.869 1.00 0.00 C ATOM 666 CG LYS A 169 3.016 -12.339 -0.147 1.00 0.00 C ATOM 667 CD LYS A 169 1.926 -11.452 -0.728 1.00 0.00 C ATOM 668 CE LYS A 169 0.972 -12.244 -1.608 1.00 0.00 C ATOM 669 NZ LYS A 169 -0.436 -11.784 -1.456 1.00 0.00 N ATOM 670 H LYS A 169 4.952 -10.727 1.171 1.00 0.00 H ATOM 671 HA LYS A 169 5.538 -13.413 0.367 1.00 0.00 H ATOM 672 HB2 LYS A 169 4.377 -11.127 -1.235 1.00 0.00 H ATOM 673 HB3 LYS A 169 4.372 -12.819 -1.709 1.00 0.00 H ATOM 674 HG2 LYS A 169 2.717 -13.371 -0.242 1.00 0.00 H ATOM 675 HG3 LYS A 169 3.148 -12.096 0.898 1.00 0.00 H ATOM 676 HD2 LYS A 169 1.368 -11.008 0.082 1.00 0.00 H ATOM 677 HD3 LYS A 169 2.385 -10.674 -1.320 1.00 0.00 H ATOM 678 HE2 LYS A 169 1.270 -12.125 -2.638 1.00 0.00 H ATOM 679 HE3 LYS A 169 1.032 -13.287 -1.334 1.00 0.00 H ATOM 680 HZ1 LYS A 169 -0.559 -11.305 -0.541 1.00 0.00 H ATOM 681 HZ2 LYS A 169 -0.679 -11.119 -2.217 1.00 0.00 H ATOM 682 HZ3 LYS A 169 -1.084 -12.596 -1.500 1.00 0.00 H ATOM 683 N ALA A 170 7.355 -10.957 -0.771 1.00 0.00 N ATOM 684 CA ALA A 170 8.572 -10.628 -1.502 1.00 0.00 C ATOM 685 C ALA A 170 9.780 -10.599 -0.573 1.00 0.00 C ATOM 686 O ALA A 170 10.823 -10.044 -0.977 1.00 0.00 O ATOM 687 CB ALA A 170 8.415 -9.289 -2.208 1.00 0.00 C ATOM 688 OXT ALA A 170 9.673 -11.133 0.552 1.00 0.00 O ATOM 689 H ALA A 170 6.904 -10.260 -0.250 1.00 0.00 H ATOM 690 HA ALA A 170 8.726 -11.388 -2.253 1.00 0.00 H ATOM 691 HB1 ALA A 170 8.483 -8.490 -1.485 1.00 0.00 H ATOM 692 HB2 ALA A 170 9.197 -9.177 -2.944 1.00 0.00 H ATOM 693 HB3 ALA A 170 7.453 -9.251 -2.697 1.00 0.00 H