ATOM 60 N ALA A 130 -7.175 5.775 -3.978 1.00 0.00 N ATOM 61 CA ALA A 130 -6.533 4.467 -3.951 1.00 0.00 C ATOM 62 C ALA A 130 -5.476 4.396 -2.858 1.00 0.00 C ATOM 63 O ALA A 130 -5.622 3.661 -1.882 1.00 0.00 O ATOM 64 CB ALA A 130 -5.916 4.155 -5.306 1.00 0.00 C ATOM 65 H ALA A 130 -6.772 6.515 -3.478 1.00 0.00 H ATOM 66 HA ALA A 130 -7.290 3.728 -3.750 1.00 0.00 H ATOM 67 HB1 ALA A 130 -5.864 3.085 -5.442 1.00 0.00 H ATOM 68 HB2 ALA A 130 -4.921 4.572 -5.354 1.00 0.00 H ATOM 69 HB3 ALA A 130 -6.525 4.587 -6.087 1.00 0.00 H ATOM 70 N LEU A 131 -4.412 5.167 -3.030 1.00 0.00 N ATOM 71 CA LEU A 131 -3.323 5.200 -2.061 1.00 0.00 C ATOM 72 C LEU A 131 -3.557 6.287 -1.017 1.00 0.00 C ATOM 73 O LEU A 131 -4.400 7.165 -1.197 1.00 0.00 O ATOM 74 CB LEU A 131 -1.987 5.433 -2.771 1.00 0.00 C ATOM 75 CG LEU A 131 -1.230 4.163 -3.159 1.00 0.00 C ATOM 76 CD1 LEU A 131 -0.740 3.434 -1.917 1.00 0.00 C ATOM 77 CD2 LEU A 131 -2.114 3.253 -4.000 1.00 0.00 C ATOM 78 H LEU A 131 -4.359 5.729 -3.830 1.00 0.00 H ATOM 79 HA LEU A 131 -3.293 4.242 -1.565 1.00 0.00 H ATOM 80 HB2 LEU A 131 -2.176 6.004 -3.669 1.00 0.00 H ATOM 81 HB3 LEU A 131 -1.355 6.018 -2.120 1.00 0.00 H ATOM 82 HG LEU A 131 -0.367 4.432 -3.751 1.00 0.00 H ATOM 83 HD11 LEU A 131 -1.552 3.337 -1.213 1.00 0.00 H ATOM 84 HD12 LEU A 131 -0.384 2.453 -2.194 1.00 0.00 H ATOM 85 HD13 LEU A 131 0.064 3.995 -1.465 1.00 0.00 H ATOM 86 HD21 LEU A 131 -3.105 3.220 -3.574 1.00 0.00 H ATOM 87 HD22 LEU A 131 -2.168 3.635 -5.008 1.00 0.00 H ATOM 88 HD23 LEU A 131 -1.694 2.258 -4.015 1.00 0.00 H ATOM 89 N SER A 132 -2.803 6.222 0.077 1.00 0.00 N ATOM 90 CA SER A 132 -2.927 7.200 1.152 1.00 0.00 C ATOM 91 C SER A 132 -1.685 8.084 1.231 1.00 0.00 C ATOM 92 O SER A 132 -0.637 7.747 0.678 1.00 0.00 O ATOM 93 CB SER A 132 -3.149 6.491 2.489 1.00 0.00 C ATOM 94 OG SER A 132 -4.531 6.327 2.756 1.00 0.00 O ATOM 95 H SER A 132 -2.147 5.497 0.163 1.00 0.00 H ATOM 96 HA SER A 132 -3.783 7.821 0.937 1.00 0.00 H ATOM 97 HB2 SER A 132 -2.683 5.517 2.461 1.00 0.00 H ATOM 98 HB3 SER A 132 -2.709 7.078 3.282 1.00 0.00 H ATOM 99 HG SER A 132 -4.644 5.738 3.505 1.00 0.00 H ATOM 100 N PRO A 133 -1.785 9.232 1.923 1.00 0.00 N ATOM 101 CA PRO A 133 -0.662 10.165 2.072 1.00 0.00 C ATOM 102 C PRO A 133 0.517 9.538 2.809 1.00 0.00 C ATOM 103 O PRO A 133 1.637 9.509 2.298 1.00 0.00 O ATOM 104 CB PRO A 133 -1.252 11.322 2.887 1.00 0.00 C ATOM 105 CG PRO A 133 -2.462 10.757 3.548 1.00 0.00 C ATOM 106 CD PRO A 133 -2.994 9.710 2.612 1.00 0.00 C ATOM 107 HA PRO A 133 -0.327 10.532 1.113 1.00 0.00 H ATOM 108 HB2 PRO A 133 -0.526 11.659 3.613 1.00 0.00 H ATOM 109 HB3 PRO A 133 -1.509 12.135 2.226 1.00 0.00 H ATOM 110 HG2 PRO A 133 -2.191 10.312 4.495 1.00 0.00 H ATOM 111 HG3 PRO A 133 -3.196 11.535 3.696 1.00 0.00 H ATOM 112 HD2 PRO A 133 -3.465 8.911 3.167 1.00 0.00 H ATOM 113 HD3 PRO A 133 -3.690 10.147 1.912 1.00 0.00 H ATOM 114 N ALA A 134 0.259 9.038 4.014 1.00 0.00 N ATOM 115 CA ALA A 134 1.298 8.413 4.819 1.00 0.00 C ATOM 116 C ALA A 134 1.823 7.147 4.150 1.00 0.00 C ATOM 117 O ALA A 134 3.035 6.945 4.033 1.00 0.00 O ATOM 118 CB ALA A 134 0.769 8.094 6.210 1.00 0.00 C ATOM 119 H ALA A 134 -0.652 9.092 4.368 1.00 0.00 H ATOM 120 HA ALA A 134 2.110 9.117 4.921 1.00 0.00 H ATOM 121 HB1 ALA A 134 0.752 8.997 6.803 1.00 0.00 H ATOM 122 HB2 ALA A 134 1.413 7.367 6.681 1.00 0.00 H ATOM 123 HB3 ALA A 134 -0.231 7.695 6.131 1.00 0.00 H ATOM 124 N ILE A 135 0.905 6.294 3.705 1.00 0.00 N ATOM 125 CA ILE A 135 1.290 5.055 3.048 1.00 0.00 C ATOM 126 C ILE A 135 2.178 5.334 1.847 1.00 0.00 C ATOM 127 O ILE A 135 3.192 4.675 1.661 1.00 0.00 O ATOM 128 CB ILE A 135 0.072 4.233 2.589 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.830 3.910 3.781 1.00 0.00 C ATOM 130 CG2 ILE A 135 0.533 2.952 1.898 1.00 0.00 C ATOM 131 CD1 ILE A 135 -2.051 3.097 3.414 1.00 0.00 C ATOM 132 H ILE A 135 -0.045 6.504 3.821 1.00 0.00 H ATOM 133 HA ILE A 135 1.847 4.464 3.760 1.00 0.00 H ATOM 134 HB ILE A 135 -0.483 4.820 1.873 1.00 0.00 H ATOM 135 HG12 ILE A 135 -0.265 3.348 4.511 1.00 0.00 H ATOM 136 HG13 ILE A 135 -1.168 4.834 4.229 1.00 0.00 H ATOM 137 HG21 ILE A 135 1.614 2.951 1.821 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.213 2.096 2.472 1.00 0.00 H ATOM 139 HG23 ILE A 135 0.105 2.904 0.908 1.00 0.00 H ATOM 140 HD11 ILE A 135 -2.528 3.534 2.549 1.00 0.00 H ATOM 141 HD12 ILE A 135 -1.753 2.083 3.187 1.00 0.00 H ATOM 142 HD13 ILE A 135 -2.745 3.092 4.242 1.00 0.00 H ATOM 143 N ARG A 136 1.798 6.314 1.032 1.00 0.00 N ATOM 144 CA ARG A 136 2.588 6.658 -0.145 1.00 0.00 C ATOM 145 C ARG A 136 4.049 6.832 0.244 1.00 0.00 C ATOM 146 O ARG A 136 4.955 6.474 -0.509 1.00 0.00 O ATOM 147 CB ARG A 136 2.055 7.933 -0.802 1.00 0.00 C ATOM 148 CG ARG A 136 1.087 7.668 -1.944 1.00 0.00 C ATOM 149 CD ARG A 136 1.743 7.888 -3.299 1.00 0.00 C ATOM 150 NE ARG A 136 1.649 6.705 -4.151 1.00 0.00 N ATOM 151 CZ ARG A 136 2.448 5.646 -4.040 1.00 0.00 C ATOM 152 NH1 ARG A 136 3.396 5.617 -3.112 1.00 0.00 N ATOM 153 NH2 ARG A 136 2.298 4.614 -4.858 1.00 0.00 N ATOM 154 H ARG A 136 0.979 6.814 1.227 1.00 0.00 H ATOM 155 HA ARG A 136 2.514 5.836 -0.843 1.00 0.00 H ATOM 156 HB2 ARG A 136 1.544 8.521 -0.054 1.00 0.00 H ATOM 157 HB3 ARG A 136 2.888 8.502 -1.188 1.00 0.00 H ATOM 158 HG2 ARG A 136 0.745 6.646 -1.883 1.00 0.00 H ATOM 159 HG3 ARG A 136 0.244 8.337 -1.849 1.00 0.00 H ATOM 160 HD2 ARG A 136 1.252 8.714 -3.792 1.00 0.00 H ATOM 161 HD3 ARG A 136 2.785 8.129 -3.146 1.00 0.00 H ATOM 162 HE ARG A 136 0.956 6.700 -4.843 1.00 0.00 H ATOM 163 HH11 ARG A 136 3.514 6.390 -2.490 1.00 0.00 H ATOM 164 HH12 ARG A 136 3.993 4.817 -3.034 1.00 0.00 H ATOM 165 HH21 ARG A 136 1.584 4.632 -5.559 1.00 0.00 H ATOM 166 HH22 ARG A 136 2.898 3.819 -4.776 1.00 0.00 H ATOM 167 N ARG A 137 4.267 7.352 1.446 1.00 0.00 N ATOM 168 CA ARG A 137 5.611 7.535 1.958 1.00 0.00 C ATOM 169 C ARG A 137 6.204 6.175 2.291 1.00 0.00 C ATOM 170 O ARG A 137 7.367 5.897 2.001 1.00 0.00 O ATOM 171 CB ARG A 137 5.595 8.424 3.202 1.00 0.00 C ATOM 172 CG ARG A 137 6.954 9.009 3.553 1.00 0.00 C ATOM 173 CD ARG A 137 6.922 9.733 4.890 1.00 0.00 C ATOM 174 NE ARG A 137 7.666 10.989 4.850 1.00 0.00 N ATOM 175 CZ ARG A 137 8.993 11.068 4.927 1.00 0.00 C ATOM 176 NH1 ARG A 137 9.724 9.967 5.048 1.00 0.00 N ATOM 177 NH2 ARG A 137 9.591 12.251 4.883 1.00 0.00 N ATOM 178 H ARG A 137 3.502 7.592 2.010 1.00 0.00 H ATOM 179 HA ARG A 137 6.207 8.002 1.188 1.00 0.00 H ATOM 180 HB2 ARG A 137 4.907 9.240 3.039 1.00 0.00 H ATOM 181 HB3 ARG A 137 5.252 7.838 4.042 1.00 0.00 H ATOM 182 HG2 ARG A 137 7.677 8.209 3.604 1.00 0.00 H ATOM 183 HG3 ARG A 137 7.243 9.709 2.781 1.00 0.00 H ATOM 184 HD2 ARG A 137 5.895 9.943 5.146 1.00 0.00 H ATOM 185 HD3 ARG A 137 7.357 9.091 5.641 1.00 0.00 H ATOM 186 HE ARG A 137 7.151 11.818 4.761 1.00 0.00 H ATOM 187 HH11 ARG A 137 9.280 9.072 5.081 1.00 0.00 H ATOM 188 HH12 ARG A 137 10.720 10.033 5.105 1.00 0.00 H ATOM 189 HH21 ARG A 137 9.044 13.084 4.792 1.00 0.00 H ATOM 190 HH22 ARG A 137 10.587 12.310 4.941 1.00 0.00 H ATOM 191 N LEU A 138 5.377 5.322 2.893 1.00 0.00 N ATOM 192 CA LEU A 138 5.803 3.977 3.258 1.00 0.00 C ATOM 193 C LEU A 138 6.188 3.177 2.016 1.00 0.00 C ATOM 194 O LEU A 138 7.288 2.632 1.936 1.00 0.00 O ATOM 195 CB LEU A 138 4.691 3.251 4.018 1.00 0.00 C ATOM 196 CG LEU A 138 5.040 1.828 4.464 1.00 0.00 C ATOM 197 CD1 LEU A 138 6.216 1.846 5.427 1.00 0.00 C ATOM 198 CD2 LEU A 138 3.835 1.158 5.104 1.00 0.00 C ATOM 199 H LEU A 138 4.455 5.607 3.090 1.00 0.00 H ATOM 200 HA LEU A 138 6.668 4.064 3.898 1.00 0.00 H ATOM 201 HB2 LEU A 138 4.443 3.831 4.894 1.00 0.00 H ATOM 202 HB3 LEU A 138 3.820 3.200 3.380 1.00 0.00 H ATOM 203 HG LEU A 138 5.326 1.248 3.599 1.00 0.00 H ATOM 204 HD11 LEU A 138 6.200 2.762 5.998 1.00 0.00 H ATOM 205 HD12 LEU A 138 6.145 1.002 6.097 1.00 0.00 H ATOM 206 HD13 LEU A 138 7.139 1.786 4.870 1.00 0.00 H ATOM 207 HD21 LEU A 138 3.494 1.752 5.939 1.00 0.00 H ATOM 208 HD22 LEU A 138 3.042 1.072 4.376 1.00 0.00 H ATOM 209 HD23 LEU A 138 4.114 0.175 5.452 1.00 0.00 H ATOM 210 N LEU A 139 5.283 3.121 1.039 1.00 0.00 N ATOM 211 CA LEU A 139 5.544 2.399 -0.199 1.00 0.00 C ATOM 212 C LEU A 139 6.770 2.979 -0.882 1.00 0.00 C ATOM 213 O LEU A 139 7.576 2.255 -1.467 1.00 0.00 O ATOM 214 CB LEU A 139 4.333 2.478 -1.131 1.00 0.00 C ATOM 215 CG LEU A 139 3.249 1.430 -0.875 1.00 0.00 C ATOM 216 CD1 LEU A 139 1.950 1.827 -1.558 1.00 0.00 C ATOM 217 CD2 LEU A 139 3.708 0.061 -1.354 1.00 0.00 C ATOM 218 H LEU A 139 4.429 3.586 1.147 1.00 0.00 H ATOM 219 HA LEU A 139 5.736 1.366 0.049 1.00 0.00 H ATOM 220 HB2 LEU A 139 3.890 3.458 -1.029 1.00 0.00 H ATOM 221 HB3 LEU A 139 4.680 2.363 -2.147 1.00 0.00 H ATOM 222 HG LEU A 139 3.062 1.369 0.188 1.00 0.00 H ATOM 223 HD11 LEU A 139 2.125 1.956 -2.615 1.00 0.00 H ATOM 224 HD12 LEU A 139 1.213 1.054 -1.407 1.00 0.00 H ATOM 225 HD13 LEU A 139 1.591 2.754 -1.136 1.00 0.00 H ATOM 226 HD21 LEU A 139 4.741 -0.089 -1.075 1.00 0.00 H ATOM 227 HD22 LEU A 139 3.098 -0.703 -0.897 1.00 0.00 H ATOM 228 HD23 LEU A 139 3.614 0.004 -2.428 1.00 0.00 H ATOM 229 N ALA A 140 6.909 4.295 -0.782 1.00 0.00 N ATOM 230 CA ALA A 140 8.047 4.986 -1.369 1.00 0.00 C ATOM 231 C ALA A 140 9.339 4.539 -0.696 1.00 0.00 C ATOM 232 O ALA A 140 10.391 4.463 -1.331 1.00 0.00 O ATOM 233 CB ALA A 140 7.875 6.493 -1.246 1.00 0.00 C ATOM 234 H ALA A 140 6.233 4.811 -0.288 1.00 0.00 H ATOM 235 HA ALA A 140 8.090 4.732 -2.419 1.00 0.00 H ATOM 236 HB1 ALA A 140 8.669 6.991 -1.783 1.00 0.00 H ATOM 237 HB2 ALA A 140 6.922 6.781 -1.664 1.00 0.00 H ATOM 238 HB3 ALA A 140 7.911 6.775 -0.205 1.00 0.00 H ATOM 239 N GLU A 141 9.246 4.238 0.597 1.00 0.00 N ATOM 240 CA GLU A 141 10.398 3.789 1.368 1.00 0.00 C ATOM 241 C GLU A 141 10.774 2.361 0.995 1.00 0.00 C ATOM 242 O GLU A 141 11.936 2.061 0.725 1.00 0.00 O ATOM 243 CB GLU A 141 10.099 3.872 2.865 1.00 0.00 C ATOM 244 CG GLU A 141 10.148 5.287 3.418 1.00 0.00 C ATOM 245 CD GLU A 141 9.848 5.344 4.903 1.00 0.00 C ATOM 246 OE1 GLU A 141 9.254 4.378 5.426 1.00 0.00 O ATOM 247 OE2 GLU A 141 10.209 6.354 5.543 1.00 0.00 O ATOM 248 H GLU A 141 8.380 4.316 1.044 1.00 0.00 H ATOM 249 HA GLU A 141 11.221 4.439 1.135 1.00 0.00 H ATOM 250 HB2 GLU A 141 9.112 3.470 3.047 1.00 0.00 H ATOM 251 HB3 GLU A 141 10.824 3.276 3.399 1.00 0.00 H ATOM 252 HG2 GLU A 141 11.135 5.692 3.250 1.00 0.00 H ATOM 253 HG3 GLU A 141 9.420 5.890 2.895 1.00 0.00 H ATOM 254 N HIS A 142 9.777 1.486 0.981 1.00 0.00 N ATOM 255 CA HIS A 142 9.990 0.084 0.639 1.00 0.00 C ATOM 256 C HIS A 142 10.366 -0.071 -0.834 1.00 0.00 C ATOM 257 O HIS A 142 10.846 -1.125 -1.251 1.00 0.00 O ATOM 258 CB HIS A 142 8.733 -0.734 0.943 1.00 0.00 C ATOM 259 CG HIS A 142 8.458 -0.898 2.407 1.00 0.00 C ATOM 260 ND1 HIS A 142 8.904 -1.976 3.142 1.00 0.00 N ATOM 261 CD2 HIS A 142 7.774 -0.112 3.274 1.00 0.00 C ATOM 262 CE1 HIS A 142 8.505 -1.848 4.395 1.00 0.00 C ATOM 263 NE2 HIS A 142 7.820 -0.726 4.500 1.00 0.00 N ATOM 264 H HIS A 142 8.874 1.792 1.203 1.00 0.00 H ATOM 265 HA HIS A 142 10.803 -0.284 1.246 1.00 0.00 H ATOM 266 HB2 HIS A 142 7.878 -0.246 0.498 1.00 0.00 H ATOM 267 HB3 HIS A 142 8.841 -1.719 0.513 1.00 0.00 H ATOM 268 HD1 HIS A 142 9.433 -2.725 2.795 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.284 0.822 3.043 1.00 0.00 H ATOM 270 HE1 HIS A 142 8.705 -2.544 5.197 1.00 0.00 H ATOM 271 HE2 HIS A 142 7.348 -0.426 5.306 1.00 0.00 H ATOM 272 N ASN A 143 10.146 0.983 -1.617 1.00 0.00 N ATOM 273 CA ASN A 143 10.461 0.959 -3.041 1.00 0.00 C ATOM 274 C ASN A 143 9.545 -0.011 -3.782 1.00 0.00 C ATOM 275 O ASN A 143 9.985 -0.739 -4.671 1.00 0.00 O ATOM 276 CB ASN A 143 11.928 0.574 -3.260 1.00 0.00 C ATOM 277 CG ASN A 143 12.656 1.556 -4.155 1.00 0.00 C ATOM 278 OD1 ASN A 143 12.915 2.695 -3.767 1.00 0.00 O ATOM 279 ND2 ASN A 143 12.992 1.118 -5.364 1.00 0.00 N ATOM 280 H ASN A 143 9.760 1.796 -1.229 1.00 0.00 H ATOM 281 HA ASN A 143 10.299 1.954 -3.431 1.00 0.00 H ATOM 282 HB2 ASN A 143 12.431 0.545 -2.305 1.00 0.00 H ATOM 283 HB3 ASN A 143 11.974 -0.405 -3.715 1.00 0.00 H ATOM 284 HD21 ASN A 143 12.754 0.199 -5.605 1.00 0.00 H ATOM 285 HD22 ASN A 143 13.465 1.732 -5.963 1.00 0.00 H ATOM 286 N LEU A 144 8.270 -0.014 -3.407 1.00 0.00 N ATOM 287 CA LEU A 144 7.292 -0.894 -4.035 1.00 0.00 C ATOM 288 C LEU A 144 6.427 -0.128 -5.027 1.00 0.00 C ATOM 289 O LEU A 144 6.584 1.080 -5.204 1.00 0.00 O ATOM 290 CB LEU A 144 6.404 -1.550 -2.975 1.00 0.00 C ATOM 291 CG LEU A 144 7.130 -1.981 -1.702 1.00 0.00 C ATOM 292 CD1 LEU A 144 6.132 -2.348 -0.617 1.00 0.00 C ATOM 293 CD2 LEU A 144 8.062 -3.148 -1.990 1.00 0.00 C ATOM 294 H LEU A 144 7.981 0.591 -2.691 1.00 0.00 H ATOM 295 HA LEU A 144 7.830 -1.664 -4.564 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.628 -0.849 -2.702 1.00 0.00 H ATOM 297 HB3 LEU A 144 5.942 -2.422 -3.412 1.00 0.00 H ATOM 298 HG LEU A 144 7.727 -1.157 -1.342 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.208 -2.670 -1.073 1.00 0.00 H ATOM 300 HD12 LEU A 144 6.533 -3.148 -0.013 1.00 0.00 H ATOM 301 HD13 LEU A 144 5.944 -1.486 0.007 1.00 0.00 H ATOM 302 HD21 LEU A 144 8.326 -3.147 -3.037 1.00 0.00 H ATOM 303 HD22 LEU A 144 8.956 -3.051 -1.393 1.00 0.00 H ATOM 304 HD23 LEU A 144 7.564 -4.075 -1.745 1.00 0.00 H ATOM 305 N ASP A 145 5.512 -0.843 -5.671 1.00 0.00 N ATOM 306 CA ASP A 145 4.615 -0.237 -6.649 1.00 0.00 C ATOM 307 C ASP A 145 3.158 -0.515 -6.292 1.00 0.00 C ATOM 308 O ASP A 145 2.743 -1.670 -6.194 1.00 0.00 O ATOM 309 CB ASP A 145 4.920 -0.767 -8.050 1.00 0.00 C ATOM 310 CG ASP A 145 4.775 0.301 -9.117 1.00 0.00 C ATOM 311 OD1 ASP A 145 3.640 0.516 -9.591 1.00 0.00 O ATOM 312 OD2 ASP A 145 5.797 0.923 -9.476 1.00 0.00 O ATOM 313 H ASP A 145 5.437 -1.801 -5.482 1.00 0.00 H ATOM 314 HA ASP A 145 4.778 0.831 -6.633 1.00 0.00 H ATOM 315 HB2 ASP A 145 5.934 -1.138 -8.075 1.00 0.00 H ATOM 316 HB3 ASP A 145 4.240 -1.574 -8.280 1.00 0.00 H ATOM 317 N ALA A 146 2.386 0.550 -6.101 1.00 0.00 N ATOM 318 CA ALA A 146 0.974 0.419 -5.755 1.00 0.00 C ATOM 319 C ALA A 146 0.238 -0.455 -6.764 1.00 0.00 C ATOM 320 O ALA A 146 -0.558 -1.317 -6.390 1.00 0.00 O ATOM 321 CB ALA A 146 0.324 1.792 -5.671 1.00 0.00 C ATOM 322 H ALA A 146 2.774 1.444 -6.193 1.00 0.00 H ATOM 323 HA ALA A 146 0.911 -0.042 -4.780 1.00 0.00 H ATOM 324 HB1 ALA A 146 0.855 2.482 -6.310 1.00 0.00 H ATOM 325 HB2 ALA A 146 -0.704 1.724 -5.991 1.00 0.00 H ATOM 326 HB3 ALA A 146 0.361 2.146 -4.651 1.00 0.00 H ATOM 327 N SER A 147 0.509 -0.229 -8.045 1.00 0.00 N ATOM 328 CA SER A 147 -0.126 -0.997 -9.109 1.00 0.00 C ATOM 329 C SER A 147 0.154 -2.490 -8.954 1.00 0.00 C ATOM 330 O SER A 147 -0.584 -3.326 -9.476 1.00 0.00 O ATOM 331 CB SER A 147 0.364 -0.514 -10.476 1.00 0.00 C ATOM 332 OG SER A 147 -0.707 -0.428 -11.400 1.00 0.00 O ATOM 333 H SER A 147 1.155 0.471 -8.280 1.00 0.00 H ATOM 334 HA SER A 147 -1.191 -0.835 -9.042 1.00 0.00 H ATOM 335 HB2 SER A 147 0.810 0.464 -10.370 1.00 0.00 H ATOM 336 HB3 SER A 147 1.100 -1.205 -10.858 1.00 0.00 H ATOM 337 HG SER A 147 -1.258 -1.211 -11.326 1.00 0.00 H ATOM 338 N ALA A 148 1.222 -2.820 -8.233 1.00 0.00 N ATOM 339 CA ALA A 148 1.594 -4.212 -8.012 1.00 0.00 C ATOM 340 C ALA A 148 0.896 -4.780 -6.780 1.00 0.00 C ATOM 341 O ALA A 148 0.699 -5.989 -6.668 1.00 0.00 O ATOM 342 CB ALA A 148 3.102 -4.339 -7.871 1.00 0.00 C ATOM 343 H ALA A 148 1.774 -2.112 -7.840 1.00 0.00 H ATOM 344 HA ALA A 148 1.288 -4.780 -8.880 1.00 0.00 H ATOM 345 HB1 ALA A 148 3.583 -3.894 -8.730 1.00 0.00 H ATOM 346 HB2 ALA A 148 3.373 -5.382 -7.808 1.00 0.00 H ATOM 347 HB3 ALA A 148 3.424 -3.829 -6.975 1.00 0.00 H ATOM 348 N ILE A 149 0.526 -3.898 -5.856 1.00 0.00 N ATOM 349 CA ILE A 149 -0.148 -4.312 -4.630 1.00 0.00 C ATOM 350 C ILE A 149 -1.642 -4.014 -4.700 1.00 0.00 C ATOM 351 O ILE A 149 -2.092 -3.250 -5.553 1.00 0.00 O ATOM 352 CB ILE A 149 0.448 -3.611 -3.392 1.00 0.00 C ATOM 353 CG1 ILE A 149 1.965 -3.470 -3.532 1.00 0.00 C ATOM 354 CG2 ILE A 149 0.099 -4.382 -2.128 1.00 0.00 C ATOM 355 CD1 ILE A 149 2.605 -2.686 -2.408 1.00 0.00 C ATOM 356 H ILE A 149 0.711 -2.947 -5.999 1.00 0.00 H ATOM 357 HA ILE A 149 -0.008 -5.378 -4.517 1.00 0.00 H ATOM 358 HB ILE A 149 0.007 -2.627 -3.317 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.412 -4.453 -3.545 1.00 0.00 H ATOM 360 HG13 ILE A 149 2.189 -2.965 -4.461 1.00 0.00 H ATOM 361 HG21 ILE A 149 0.056 -5.438 -2.350 1.00 0.00 H ATOM 362 HG22 ILE A 149 0.855 -4.202 -1.377 1.00 0.00 H ATOM 363 HG23 ILE A 149 -0.860 -4.052 -1.757 1.00 0.00 H ATOM 364 HD11 ILE A 149 2.107 -1.732 -2.305 1.00 0.00 H ATOM 365 HD12 ILE A 149 2.515 -3.240 -1.485 1.00 0.00 H ATOM 366 HD13 ILE A 149 3.649 -2.524 -2.630 1.00 0.00 H ATOM 367 N LYS A 150 -2.406 -4.623 -3.799 1.00 0.00 N ATOM 368 CA LYS A 150 -3.850 -4.421 -3.760 1.00 0.00 C ATOM 369 C LYS A 150 -4.271 -3.752 -2.455 1.00 0.00 C ATOM 370 O LYS A 150 -3.624 -3.924 -1.421 1.00 0.00 O ATOM 371 CB LYS A 150 -4.576 -5.760 -3.923 1.00 0.00 C ATOM 372 CG LYS A 150 -5.495 -5.810 -5.133 1.00 0.00 C ATOM 373 CD LYS A 150 -5.010 -6.817 -6.165 1.00 0.00 C ATOM 374 CE LYS A 150 -5.487 -8.223 -5.837 1.00 0.00 C ATOM 375 NZ LYS A 150 -5.883 -8.974 -7.060 1.00 0.00 N ATOM 376 H LYS A 150 -1.990 -5.222 -3.144 1.00 0.00 H ATOM 377 HA LYS A 150 -4.117 -3.776 -4.583 1.00 0.00 H ATOM 378 HB2 LYS A 150 -3.841 -6.545 -4.023 1.00 0.00 H ATOM 379 HB3 LYS A 150 -5.170 -5.947 -3.039 1.00 0.00 H ATOM 380 HG2 LYS A 150 -6.486 -6.092 -4.810 1.00 0.00 H ATOM 381 HG3 LYS A 150 -5.527 -4.830 -5.588 1.00 0.00 H ATOM 382 HD2 LYS A 150 -5.389 -6.536 -7.135 1.00 0.00 H ATOM 383 HD3 LYS A 150 -3.930 -6.808 -6.181 1.00 0.00 H ATOM 384 HE2 LYS A 150 -4.688 -8.755 -5.343 1.00 0.00 H ATOM 385 HE3 LYS A 150 -6.338 -8.156 -5.175 1.00 0.00 H ATOM 386 HZ1 LYS A 150 -5.148 -8.883 -7.789 1.00 0.00 H ATOM 387 HZ2 LYS A 150 -6.011 -9.982 -6.835 1.00 0.00 H ATOM 388 HZ3 LYS A 150 -6.776 -8.599 -7.437 1.00 0.00 H ATOM 389 N GLY A 151 -5.358 -2.990 -2.511 1.00 0.00 N ATOM 390 CA GLY A 151 -5.846 -2.305 -1.327 1.00 0.00 C ATOM 391 C GLY A 151 -7.136 -2.903 -0.801 1.00 0.00 C ATOM 392 O GLY A 151 -7.898 -3.513 -1.553 1.00 0.00 O ATOM 393 H GLY A 151 -5.832 -2.889 -3.363 1.00 0.00 H ATOM 394 HA2 GLY A 151 -6.016 -1.268 -1.570 1.00 0.00 H ATOM 395 HA3 GLY A 151 -5.093 -2.365 -0.555 1.00 0.00 H ATOM 396 N THR A 152 -7.383 -2.730 0.493 1.00 0.00 N ATOM 397 CA THR A 152 -8.591 -3.257 1.118 1.00 0.00 C ATOM 398 C THR A 152 -9.209 -2.235 2.070 1.00 0.00 C ATOM 399 O THR A 152 -9.952 -2.596 2.983 1.00 0.00 O ATOM 400 CB THR A 152 -8.276 -4.550 1.874 1.00 0.00 C ATOM 401 OG1 THR A 152 -9.459 -5.121 2.404 1.00 0.00 O ATOM 402 CG2 THR A 152 -7.308 -4.351 3.020 1.00 0.00 C ATOM 403 H THR A 152 -6.738 -2.235 1.041 1.00 0.00 H ATOM 404 HA THR A 152 -9.300 -3.475 0.334 1.00 0.00 H ATOM 405 HB THR A 152 -7.835 -5.257 1.187 1.00 0.00 H ATOM 406 HG1 THR A 152 -9.916 -4.472 2.942 1.00 0.00 H ATOM 407 HG21 THR A 152 -6.425 -3.844 2.662 1.00 0.00 H ATOM 408 HG22 THR A 152 -7.779 -3.756 3.790 1.00 0.00 H ATOM 409 HG23 THR A 152 -7.032 -5.312 3.429 1.00 0.00 H ATOM 410 N GLY A 153 -8.898 -0.961 1.852 1.00 0.00 N ATOM 411 CA GLY A 153 -9.434 0.088 2.700 1.00 0.00 C ATOM 412 C GLY A 153 -10.929 0.268 2.523 1.00 0.00 C ATOM 413 O GLY A 153 -11.667 -0.707 2.383 1.00 0.00 O ATOM 414 H GLY A 153 -8.302 -0.730 1.110 1.00 0.00 H ATOM 415 HA2 GLY A 153 -8.940 1.018 2.459 1.00 0.00 H ATOM 416 HA3 GLY A 153 -9.232 -0.159 3.732 1.00 0.00 H ATOM 417 N VAL A 154 -11.377 1.520 2.530 1.00 0.00 N ATOM 418 CA VAL A 154 -12.793 1.825 2.369 1.00 0.00 C ATOM 419 C VAL A 154 -13.138 2.077 0.905 1.00 0.00 C ATOM 420 O VAL A 154 -13.185 3.222 0.457 1.00 0.00 O ATOM 421 CB VAL A 154 -13.200 3.057 3.199 1.00 0.00 C ATOM 422 CG1 VAL A 154 -14.709 3.241 3.178 1.00 0.00 C ATOM 423 CG2 VAL A 154 -12.690 2.931 4.627 1.00 0.00 C ATOM 424 H VAL A 154 -10.739 2.255 2.646 1.00 0.00 H ATOM 425 HA VAL A 154 -13.360 0.976 2.722 1.00 0.00 H ATOM 426 HB VAL A 154 -12.746 3.931 2.754 1.00 0.00 H ATOM 427 HG11 VAL A 154 -15.185 2.290 2.994 1.00 0.00 H ATOM 428 HG12 VAL A 154 -15.038 3.631 4.130 1.00 0.00 H ATOM 429 HG13 VAL A 154 -14.976 3.936 2.394 1.00 0.00 H ATOM 430 HG21 VAL A 154 -12.895 1.936 4.995 1.00 0.00 H ATOM 431 HG22 VAL A 154 -11.626 3.111 4.646 1.00 0.00 H ATOM 432 HG23 VAL A 154 -13.190 3.656 5.253 1.00 0.00 H ATOM 433 N GLY A 155 -13.377 1.000 0.165 1.00 0.00 N ATOM 434 CA GLY A 155 -13.714 1.126 -1.240 1.00 0.00 C ATOM 435 C GLY A 155 -12.502 1.002 -2.142 1.00 0.00 C ATOM 436 O GLY A 155 -12.365 1.745 -3.114 1.00 0.00 O ATOM 437 H GLY A 155 -13.324 0.112 0.577 1.00 0.00 H ATOM 438 HA2 GLY A 155 -14.175 2.089 -1.404 1.00 0.00 H ATOM 439 HA3 GLY A 155 -14.422 0.351 -1.499 1.00 0.00 H ATOM 440 N GLY A 156 -11.620 0.062 -1.820 1.00 0.00 N ATOM 441 CA GLY A 156 -10.425 -0.139 -2.619 1.00 0.00 C ATOM 442 C GLY A 156 -9.345 0.878 -2.311 1.00 0.00 C ATOM 443 O GLY A 156 -9.190 1.866 -3.030 1.00 0.00 O ATOM 444 H GLY A 156 -11.782 -0.501 -1.034 1.00 0.00 H ATOM 445 HA2 GLY A 156 -10.687 -0.065 -3.663 1.00 0.00 H ATOM 446 HA3 GLY A 156 -10.039 -1.129 -2.425 1.00 0.00 H ATOM 447 N ARG A 157 -8.595 0.638 -1.240 1.00 0.00 N ATOM 448 CA ARG A 157 -7.523 1.542 -0.838 1.00 0.00 C ATOM 449 C ARG A 157 -6.376 0.773 -0.188 1.00 0.00 C ATOM 450 O ARG A 157 -6.597 -0.082 0.670 1.00 0.00 O ATOM 451 CB ARG A 157 -8.049 2.603 0.134 1.00 0.00 C ATOM 452 CG ARG A 157 -9.469 3.059 -0.164 1.00 0.00 C ATOM 453 CD ARG A 157 -9.761 4.414 0.458 1.00 0.00 C ATOM 454 NE ARG A 157 -10.603 5.241 -0.402 1.00 0.00 N ATOM 455 CZ ARG A 157 -11.159 6.388 -0.014 1.00 0.00 C ATOM 456 NH1 ARG A 157 -10.964 6.845 1.216 1.00 0.00 N ATOM 457 NH2 ARG A 157 -11.912 7.078 -0.859 1.00 0.00 N ATOM 458 H ARG A 157 -8.767 -0.167 -0.707 1.00 0.00 H ATOM 459 HA ARG A 157 -7.153 2.032 -1.726 1.00 0.00 H ATOM 460 HB2 ARG A 157 -8.028 2.199 1.135 1.00 0.00 H ATOM 461 HB3 ARG A 157 -7.401 3.466 0.090 1.00 0.00 H ATOM 462 HG2 ARG A 157 -9.598 3.130 -1.234 1.00 0.00 H ATOM 463 HG3 ARG A 157 -10.161 2.332 0.237 1.00 0.00 H ATOM 464 HD2 ARG A 157 -10.265 4.263 1.400 1.00 0.00 H ATOM 465 HD3 ARG A 157 -8.825 4.926 0.630 1.00 0.00 H ATOM 466 HE ARG A 157 -10.765 4.928 -1.316 1.00 0.00 H ATOM 467 HH11 ARG A 157 -10.396 6.330 1.859 1.00 0.00 H ATOM 468 HH12 ARG A 157 -11.383 7.706 1.501 1.00 0.00 H ATOM 469 HH21 ARG A 157 -12.062 6.738 -1.788 1.00 0.00 H ATOM 470 HH22 ARG A 157 -12.330 7.939 -0.568 1.00 0.00 H ATOM 471 N LEU A 158 -5.152 1.087 -0.599 1.00 0.00 N ATOM 472 CA LEU A 158 -3.970 0.429 -0.054 1.00 0.00 C ATOM 473 C LEU A 158 -3.807 0.756 1.426 1.00 0.00 C ATOM 474 O LEU A 158 -3.943 1.910 1.834 1.00 0.00 O ATOM 475 CB LEU A 158 -2.720 0.863 -0.828 1.00 0.00 C ATOM 476 CG LEU A 158 -1.634 -0.206 -0.985 1.00 0.00 C ATOM 477 CD1 LEU A 158 -0.893 -0.416 0.328 1.00 0.00 C ATOM 478 CD2 LEU A 158 -2.233 -1.515 -1.477 1.00 0.00 C ATOM 479 H LEU A 158 -5.041 1.779 -1.284 1.00 0.00 H ATOM 480 HA LEU A 158 -4.101 -0.636 -0.164 1.00 0.00 H ATOM 481 HB2 LEU A 158 -3.027 1.178 -1.814 1.00 0.00 H ATOM 482 HB3 LEU A 158 -2.286 1.711 -0.319 1.00 0.00 H ATOM 483 HG LEU A 158 -0.916 0.129 -1.719 1.00 0.00 H ATOM 484 HD11 LEU A 158 -1.470 -0.002 1.140 1.00 0.00 H ATOM 485 HD12 LEU A 158 -0.746 -1.474 0.494 1.00 0.00 H ATOM 486 HD13 LEU A 158 0.068 0.077 0.281 1.00 0.00 H ATOM 487 HD21 LEU A 158 -2.937 -1.314 -2.271 1.00 0.00 H ATOM 488 HD22 LEU A 158 -1.444 -2.154 -1.848 1.00 0.00 H ATOM 489 HD23 LEU A 158 -2.741 -2.008 -0.661 1.00 0.00 H ATOM 490 N THR A 159 -3.517 -0.264 2.228 1.00 0.00 N ATOM 491 CA THR A 159 -3.339 -0.078 3.665 1.00 0.00 C ATOM 492 C THR A 159 -2.042 -0.722 4.143 1.00 0.00 C ATOM 493 O THR A 159 -1.451 -1.551 3.446 1.00 0.00 O ATOM 494 CB THR A 159 -4.526 -0.668 4.428 1.00 0.00 C ATOM 495 OG1 THR A 159 -5.105 -1.740 3.707 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.619 0.341 4.706 1.00 0.00 C ATOM 497 H THR A 159 -3.423 -1.162 1.846 1.00 0.00 H ATOM 498 HA THR A 159 -3.291 0.983 3.857 1.00 0.00 H ATOM 499 HB THR A 159 -4.178 -1.047 5.378 1.00 0.00 H ATOM 500 HG1 THR A 159 -4.428 -2.387 3.497 1.00 0.00 H ATOM 501 HG21 THR A 159 -5.371 1.280 4.234 1.00 0.00 H ATOM 502 HG22 THR A 159 -6.555 -0.024 4.312 1.00 0.00 H ATOM 503 HG23 THR A 159 -5.710 0.488 5.773 1.00 0.00 H ATOM 504 N ARG A 160 -1.604 -0.339 5.340 1.00 0.00 N ATOM 505 CA ARG A 160 -0.377 -0.880 5.914 1.00 0.00 C ATOM 506 C ARG A 160 -0.439 -2.402 5.972 1.00 0.00 C ATOM 507 O ARG A 160 0.580 -3.081 5.848 1.00 0.00 O ATOM 508 CB ARG A 160 -0.150 -0.310 7.316 1.00 0.00 C ATOM 509 CG ARG A 160 0.037 1.198 7.335 1.00 0.00 C ATOM 510 CD ARG A 160 1.131 1.613 8.306 1.00 0.00 C ATOM 511 NE ARG A 160 1.402 3.048 8.244 1.00 0.00 N ATOM 512 CZ ARG A 160 0.597 3.977 8.757 1.00 0.00 C ATOM 513 NH1 ARG A 160 -0.526 3.625 9.368 1.00 0.00 N ATOM 514 NH2 ARG A 160 0.919 5.259 8.656 1.00 0.00 N ATOM 515 H ARG A 160 -2.119 0.322 5.849 1.00 0.00 H ATOM 516 HA ARG A 160 0.445 -0.588 5.278 1.00 0.00 H ATOM 517 HB2 ARG A 160 -1.002 -0.554 7.934 1.00 0.00 H ATOM 518 HB3 ARG A 160 0.733 -0.768 7.739 1.00 0.00 H ATOM 519 HG2 ARG A 160 0.305 1.530 6.343 1.00 0.00 H ATOM 520 HG3 ARG A 160 -0.891 1.662 7.634 1.00 0.00 H ATOM 521 HD2 ARG A 160 0.822 1.358 9.308 1.00 0.00 H ATOM 522 HD3 ARG A 160 2.035 1.075 8.061 1.00 0.00 H ATOM 523 HE ARG A 160 2.226 3.335 7.797 1.00 0.00 H ATOM 524 HH11 ARG A 160 -0.774 2.660 9.448 1.00 0.00 H ATOM 525 HH12 ARG A 160 -1.126 4.328 9.753 1.00 0.00 H ATOM 526 HH21 ARG A 160 1.764 5.528 8.197 1.00 0.00 H ATOM 527 HH22 ARG A 160 0.314 5.957 9.041 1.00 0.00 H ATOM 528 N GLU A 161 -1.645 -2.930 6.146 1.00 0.00 N ATOM 529 CA GLU A 161 -1.844 -4.371 6.201 1.00 0.00 C ATOM 530 C GLU A 161 -1.559 -4.991 4.839 1.00 0.00 C ATOM 531 O GLU A 161 -1.006 -6.086 4.745 1.00 0.00 O ATOM 532 CB GLU A 161 -3.273 -4.698 6.639 1.00 0.00 C ATOM 533 CG GLU A 161 -3.676 -4.035 7.946 1.00 0.00 C ATOM 534 CD GLU A 161 -4.926 -4.645 8.548 1.00 0.00 C ATOM 535 OE1 GLU A 161 -6.033 -4.333 8.060 1.00 0.00 O ATOM 536 OE2 GLU A 161 -4.799 -5.434 9.508 1.00 0.00 O ATOM 537 H GLU A 161 -2.421 -2.336 6.227 1.00 0.00 H ATOM 538 HA GLU A 161 -1.150 -4.775 6.922 1.00 0.00 H ATOM 539 HB2 GLU A 161 -3.956 -4.372 5.870 1.00 0.00 H ATOM 540 HB3 GLU A 161 -3.364 -5.767 6.760 1.00 0.00 H ATOM 541 HG2 GLU A 161 -2.867 -4.140 8.653 1.00 0.00 H ATOM 542 HG3 GLU A 161 -3.857 -2.986 7.761 1.00 0.00 H ATOM 543 N ASP A 162 -1.936 -4.274 3.784 1.00 0.00 N ATOM 544 CA ASP A 162 -1.719 -4.743 2.422 1.00 0.00 C ATOM 545 C ASP A 162 -0.228 -4.800 2.107 1.00 0.00 C ATOM 546 O ASP A 162 0.273 -5.807 1.606 1.00 0.00 O ATOM 547 CB ASP A 162 -2.429 -3.825 1.425 1.00 0.00 C ATOM 548 CG ASP A 162 -3.939 -3.932 1.514 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.453 -5.070 1.537 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.605 -2.877 1.563 1.00 0.00 O ATOM 551 H ASP A 162 -2.367 -3.404 3.926 1.00 0.00 H ATOM 552 HA ASP A 162 -2.131 -5.738 2.343 1.00 0.00 H ATOM 553 HB2 ASP A 162 -2.147 -2.802 1.623 1.00 0.00 H ATOM 554 HB3 ASP A 162 -2.126 -4.090 0.423 1.00 0.00 H ATOM 555 N VAL A 163 0.476 -3.714 2.410 1.00 0.00 N ATOM 556 CA VAL A 163 1.911 -3.643 2.163 1.00 0.00 C ATOM 557 C VAL A 163 2.659 -4.667 3.008 1.00 0.00 C ATOM 558 O VAL A 163 3.655 -5.241 2.567 1.00 0.00 O ATOM 559 CB VAL A 163 2.467 -2.237 2.464 1.00 0.00 C ATOM 560 CG1 VAL A 163 3.938 -2.148 2.082 1.00 0.00 C ATOM 561 CG2 VAL A 163 1.658 -1.175 1.735 1.00 0.00 C ATOM 562 H VAL A 163 0.018 -2.943 2.811 1.00 0.00 H ATOM 563 HA VAL A 163 2.080 -3.860 1.118 1.00 0.00 H ATOM 564 HB VAL A 163 2.383 -2.058 3.525 1.00 0.00 H ATOM 565 HG11 VAL A 163 4.349 -3.144 1.997 1.00 0.00 H ATOM 566 HG12 VAL A 163 4.034 -1.637 1.136 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.475 -1.602 2.844 1.00 0.00 H ATOM 568 HG21 VAL A 163 1.254 -1.591 0.824 1.00 0.00 H ATOM 569 HG22 VAL A 163 0.849 -0.842 2.369 1.00 0.00 H ATOM 570 HG23 VAL A 163 2.297 -0.337 1.497 1.00 0.00 H ATOM 571 N GLU A 164 2.174 -4.894 4.225 1.00 0.00 N ATOM 572 CA GLU A 164 2.799 -5.851 5.130 1.00 0.00 C ATOM 573 C GLU A 164 2.693 -7.268 4.578 1.00 0.00 C ATOM 574 O GLU A 164 3.680 -8.003 4.533 1.00 0.00 O ATOM 575 CB GLU A 164 2.147 -5.779 6.512 1.00 0.00 C ATOM 576 CG GLU A 164 2.526 -4.535 7.300 1.00 0.00 C ATOM 577 CD GLU A 164 3.448 -4.840 8.465 1.00 0.00 C ATOM 578 OE1 GLU A 164 2.945 -5.276 9.522 1.00 0.00 O ATOM 579 OE2 GLU A 164 4.672 -4.641 8.320 1.00 0.00 O ATOM 580 H GLU A 164 1.376 -4.406 4.520 1.00 0.00 H ATOM 581 HA GLU A 164 3.843 -5.590 5.220 1.00 0.00 H ATOM 582 HB2 GLU A 164 1.074 -5.790 6.392 1.00 0.00 H ATOM 583 HB3 GLU A 164 2.446 -6.646 7.084 1.00 0.00 H ATOM 584 HG2 GLU A 164 3.026 -3.844 6.638 1.00 0.00 H ATOM 585 HG3 GLU A 164 1.625 -4.078 7.682 1.00 0.00 H ATOM 586 N LYS A 165 1.491 -7.644 4.154 1.00 0.00 N ATOM 587 CA LYS A 165 1.258 -8.972 3.599 1.00 0.00 C ATOM 588 C LYS A 165 2.060 -9.167 2.317 1.00 0.00 C ATOM 589 O LYS A 165 2.545 -10.263 2.036 1.00 0.00 O ATOM 590 CB LYS A 165 -0.232 -9.178 3.322 1.00 0.00 C ATOM 591 CG LYS A 165 -0.983 -9.816 4.480 1.00 0.00 C ATOM 592 CD LYS A 165 -2.331 -9.149 4.707 1.00 0.00 C ATOM 593 CE LYS A 165 -2.847 -9.401 6.115 1.00 0.00 C ATOM 594 NZ LYS A 165 -2.385 -8.356 7.070 1.00 0.00 N ATOM 595 H LYS A 165 0.744 -7.013 4.212 1.00 0.00 H ATOM 596 HA LYS A 165 1.584 -9.698 4.328 1.00 0.00 H ATOM 597 HB2 LYS A 165 -0.684 -8.219 3.111 1.00 0.00 H ATOM 598 HB3 LYS A 165 -0.341 -9.815 2.456 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.143 -10.861 4.261 1.00 0.00 H ATOM 600 HG3 LYS A 165 -0.389 -9.720 5.377 1.00 0.00 H ATOM 601 HD2 LYS A 165 -2.226 -8.084 4.558 1.00 0.00 H ATOM 602 HD3 LYS A 165 -3.042 -9.546 3.996 1.00 0.00 H ATOM 603 HE2 LYS A 165 -3.926 -9.404 6.094 1.00 0.00 H ATOM 604 HE3 LYS A 165 -2.490 -10.364 6.448 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -2.286 -7.443 6.581 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -3.073 -8.250 7.843 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -1.464 -8.622 7.473 1.00 0.00 H ATOM 608 N TRP A 166 2.195 -8.095 1.544 1.00 0.00 N ATOM 609 CA TRP A 166 2.940 -8.142 0.292 1.00 0.00 C ATOM 610 C TRP A 166 4.436 -8.277 0.556 1.00 0.00 C ATOM 611 O TRP A 166 5.125 -9.056 -0.101 1.00 0.00 O ATOM 612 CB TRP A 166 2.668 -6.883 -0.533 1.00 0.00 C ATOM 613 CG TRP A 166 3.163 -6.975 -1.944 1.00 0.00 C ATOM 614 CD1 TRP A 166 4.374 -6.561 -2.416 1.00 0.00 C ATOM 615 CD2 TRP A 166 2.457 -7.516 -3.067 1.00 0.00 C ATOM 616 NE1 TRP A 166 4.465 -6.810 -3.765 1.00 0.00 N ATOM 617 CE2 TRP A 166 3.301 -7.396 -4.187 1.00 0.00 C ATOM 618 CE3 TRP A 166 1.194 -8.090 -3.234 1.00 0.00 C ATOM 619 CZ2 TRP A 166 2.922 -7.830 -5.455 1.00 0.00 C ATOM 620 CZ3 TRP A 166 0.818 -8.520 -4.493 1.00 0.00 C ATOM 621 CH2 TRP A 166 1.680 -8.388 -5.590 1.00 0.00 C ATOM 622 H TRP A 166 1.786 -7.249 1.825 1.00 0.00 H ATOM 623 HA TRP A 166 2.605 -9.005 -0.262 1.00 0.00 H ATOM 624 HB2 TRP A 166 1.603 -6.705 -0.565 1.00 0.00 H ATOM 625 HB3 TRP A 166 3.154 -6.041 -0.062 1.00 0.00 H ATOM 626 HD1 TRP A 166 5.141 -6.103 -1.808 1.00 0.00 H ATOM 627 HE1 TRP A 166 5.237 -6.603 -4.331 1.00 0.00 H ATOM 628 HE3 TRP A 166 0.515 -8.199 -2.400 1.00 0.00 H ATOM 629 HZ2 TRP A 166 3.575 -7.736 -6.310 1.00 0.00 H ATOM 630 HZ3 TRP A 166 -0.155 -8.966 -4.640 1.00 0.00 H ATOM 631 HH2 TRP A 166 1.345 -8.737 -6.554 1.00 0.00 H ATOM 632 N LEU A 167 4.930 -7.510 1.523 1.00 0.00 N ATOM 633 CA LEU A 167 6.345 -7.542 1.878 1.00 0.00 C ATOM 634 C LEU A 167 6.742 -8.915 2.407 1.00 0.00 C ATOM 635 O LEU A 167 7.828 -9.416 2.113 1.00 0.00 O ATOM 636 CB LEU A 167 6.655 -6.470 2.924 1.00 0.00 C ATOM 637 CG LEU A 167 6.736 -5.042 2.383 1.00 0.00 C ATOM 638 CD1 LEU A 167 6.340 -4.041 3.458 1.00 0.00 C ATOM 639 CD2 LEU A 167 8.137 -4.747 1.869 1.00 0.00 C ATOM 640 H LEU A 167 4.330 -6.909 2.011 1.00 0.00 H ATOM 641 HA LEU A 167 6.914 -7.336 0.985 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.884 -6.503 3.681 1.00 0.00 H ATOM 643 HB3 LEU A 167 7.600 -6.711 3.385 1.00 0.00 H ATOM 644 HG LEU A 167 6.048 -4.936 1.558 1.00 0.00 H ATOM 645 HD11 LEU A 167 6.784 -4.328 4.398 1.00 0.00 H ATOM 646 HD12 LEU A 167 6.688 -3.058 3.179 1.00 0.00 H ATOM 647 HD13 LEU A 167 5.264 -4.028 3.557 1.00 0.00 H ATOM 648 HD21 LEU A 167 8.851 -4.894 2.666 1.00 0.00 H ATOM 649 HD22 LEU A 167 8.369 -5.413 1.052 1.00 0.00 H ATOM 650 HD23 LEU A 167 8.187 -3.724 1.525 1.00 0.00 H ATOM 651 N ALA A 168 5.856 -9.519 3.189 1.00 0.00 N ATOM 652 CA ALA A 168 6.110 -10.835 3.761 1.00 0.00 C ATOM 653 C ALA A 168 5.929 -11.931 2.718 1.00 0.00 C ATOM 654 O ALA A 168 6.602 -12.961 2.761 1.00 0.00 O ATOM 655 CB ALA A 168 5.193 -11.079 4.951 1.00 0.00 C ATOM 656 H ALA A 168 5.009 -9.067 3.385 1.00 0.00 H ATOM 657 HA ALA A 168 7.130 -10.853 4.114 1.00 0.00 H ATOM 658 HB1 ALA A 168 4.952 -12.130 5.010 1.00 0.00 H ATOM 659 HB2 ALA A 168 5.692 -10.772 5.858 1.00 0.00 H ATOM 660 HB3 ALA A 168 4.284 -10.508 4.828 1.00 0.00 H ATOM 661 N LYS A 169 5.016 -11.703 1.780 1.00 0.00 N ATOM 662 CA LYS A 169 4.746 -12.672 0.724 1.00 0.00 C ATOM 663 C LYS A 169 5.770 -12.551 -0.399 1.00 0.00 C ATOM 664 O LYS A 169 6.108 -13.538 -1.053 1.00 0.00 O ATOM 665 CB LYS A 169 3.335 -12.472 0.167 1.00 0.00 C ATOM 666 CG LYS A 169 2.246 -13.083 1.034 1.00 0.00 C ATOM 667 CD LYS A 169 1.753 -14.407 0.466 1.00 0.00 C ATOM 668 CE LYS A 169 0.297 -14.326 0.034 1.00 0.00 C ATOM 669 NZ LYS A 169 -0.490 -15.496 0.516 1.00 0.00 N ATOM 670 H LYS A 169 4.511 -10.863 1.798 1.00 0.00 H ATOM 671 HA LYS A 169 4.816 -13.660 1.154 1.00 0.00 H ATOM 672 HB2 LYS A 169 3.142 -11.412 0.079 1.00 0.00 H ATOM 673 HB3 LYS A 169 3.280 -12.921 -0.813 1.00 0.00 H ATOM 674 HG2 LYS A 169 2.643 -13.255 2.024 1.00 0.00 H ATOM 675 HG3 LYS A 169 1.417 -12.394 1.092 1.00 0.00 H ATOM 676 HD2 LYS A 169 2.356 -14.667 -0.392 1.00 0.00 H ATOM 677 HD3 LYS A 169 1.854 -15.171 1.222 1.00 0.00 H ATOM 678 HE2 LYS A 169 -0.137 -13.423 0.437 1.00 0.00 H ATOM 679 HE3 LYS A 169 0.255 -14.295 -1.045 1.00 0.00 H ATOM 680 HZ1 LYS A 169 -0.236 -15.717 1.500 1.00 0.00 H ATOM 681 HZ2 LYS A 169 -1.507 -15.284 0.470 1.00 0.00 H ATOM 682 HZ3 LYS A 169 -0.293 -16.327 -0.076 1.00 0.00 H ATOM 683 N ALA A 170 6.260 -11.335 -0.618 1.00 0.00 N ATOM 684 CA ALA A 170 7.247 -11.086 -1.661 1.00 0.00 C ATOM 685 C ALA A 170 8.661 -11.345 -1.154 1.00 0.00 C ATOM 686 O ALA A 170 9.484 -11.864 -1.937 1.00 0.00 O ATOM 687 CB ALA A 170 7.122 -9.658 -2.174 1.00 0.00 C ATOM 688 OXT ALA A 170 8.934 -11.025 0.023 1.00 0.00 O ATOM 689 H ALA A 170 5.951 -10.589 -0.063 1.00 0.00 H ATOM 690 HA ALA A 170 7.041 -11.757 -2.482 1.00 0.00 H ATOM 691 HB1 ALA A 170 6.077 -9.406 -2.286 1.00 0.00 H ATOM 692 HB2 ALA A 170 7.617 -9.574 -3.130 1.00 0.00 H ATOM 693 HB3 ALA A 170 7.581 -8.981 -1.470 1.00 0.00 H