ATOM 69 N ASN A 109 -6.715 5.783 -12.377 1.00 0.00 N ATOM 70 CA ASN A 109 -6.476 7.149 -12.815 1.00 0.00 C ATOM 71 C ASN A 109 -6.919 8.194 -11.787 1.00 0.00 C ATOM 72 O ASN A 109 -7.195 9.333 -12.160 1.00 0.00 O ATOM 73 CB ASN A 109 -7.183 7.355 -14.154 1.00 0.00 C ATOM 74 CG ASN A 109 -8.679 7.076 -14.085 1.00 0.00 C ATOM 75 OD1 ASN A 109 -9.316 7.232 -13.046 1.00 0.00 O ATOM 76 ND2 ASN A 109 -9.254 6.656 -15.206 1.00 0.00 N ATOM 77 H ASN A 109 -7.348 5.628 -11.605 1.00 0.00 H ATOM 78 HA ASN A 109 -5.408 7.274 -12.982 1.00 0.00 H ATOM 79 HB2 ASN A 109 -7.019 8.373 -14.494 1.00 0.00 H ATOM 80 HB3 ASN A 109 -6.733 6.683 -14.885 1.00 0.00 H ATOM 81 HD21 ASN A 109 -8.704 6.544 -16.045 1.00 0.00 H ATOM 82 HD22 ASN A 109 -10.240 6.452 -15.210 1.00 0.00 H ATOM 83 N ASP A 110 -6.995 7.832 -10.500 1.00 0.00 N ATOM 84 CA ASP A 110 -7.498 8.754 -9.485 1.00 0.00 C ATOM 85 C ASP A 110 -6.667 8.762 -8.209 1.00 0.00 C ATOM 86 O ASP A 110 -7.047 9.389 -7.222 1.00 0.00 O ATOM 87 CB ASP A 110 -8.952 8.406 -9.188 1.00 0.00 C ATOM 88 CG ASP A 110 -9.703 9.550 -8.504 1.00 0.00 C ATOM 89 OD1 ASP A 110 -9.460 10.717 -8.885 1.00 0.00 O ATOM 90 OD2 ASP A 110 -10.517 9.249 -7.604 1.00 0.00 O ATOM 91 H ASP A 110 -6.709 6.907 -10.217 1.00 0.00 H ATOM 92 HA ASP A 110 -7.450 9.757 -9.886 1.00 0.00 H ATOM 93 HB2 ASP A 110 -9.451 8.166 -10.125 1.00 0.00 H ATOM 94 HB3 ASP A 110 -8.949 7.527 -8.548 1.00 0.00 H ATOM 95 N GLY A 111 -5.531 8.067 -8.219 1.00 0.00 N ATOM 96 CA GLY A 111 -4.608 8.084 -7.100 1.00 0.00 C ATOM 97 C GLY A 111 -4.629 6.773 -6.330 1.00 0.00 C ATOM 98 O GLY A 111 -3.798 6.554 -5.448 1.00 0.00 O ATOM 99 H GLY A 111 -5.288 7.514 -9.028 1.00 0.00 H ATOM 100 HA2 GLY A 111 -3.618 8.248 -7.502 1.00 0.00 H ATOM 101 HA3 GLY A 111 -4.865 8.899 -6.422 1.00 0.00 H ATOM 102 N PHE A 112 -5.577 5.900 -6.661 1.00 0.00 N ATOM 103 CA PHE A 112 -5.714 4.621 -6.004 1.00 0.00 C ATOM 104 C PHE A 112 -4.478 3.761 -6.225 1.00 0.00 C ATOM 105 O PHE A 112 -3.864 3.779 -7.292 1.00 0.00 O ATOM 106 CB PHE A 112 -6.967 3.931 -6.529 1.00 0.00 C ATOM 107 CG PHE A 112 -8.224 4.686 -6.172 1.00 0.00 C ATOM 108 CD1 PHE A 112 -8.626 4.737 -4.832 1.00 0.00 C ATOM 109 CD2 PHE A 112 -8.982 5.332 -7.158 1.00 0.00 C ATOM 110 CE1 PHE A 112 -9.795 5.419 -4.472 1.00 0.00 C ATOM 111 CE2 PHE A 112 -10.165 5.994 -6.801 1.00 0.00 C ATOM 112 CZ PHE A 112 -10.572 6.038 -5.459 1.00 0.00 C ATOM 113 H PHE A 112 -6.233 6.124 -7.392 1.00 0.00 H ATOM 114 HA PHE A 112 -5.835 4.791 -4.934 1.00 0.00 H ATOM 115 HB2 PHE A 112 -6.893 3.837 -7.610 1.00 0.00 H ATOM 116 HB3 PHE A 112 -7.027 2.934 -6.095 1.00 0.00 H ATOM 117 HD1 PHE A 112 -8.030 4.248 -4.075 1.00 0.00 H ATOM 118 HD2 PHE A 112 -8.661 5.325 -8.191 1.00 0.00 H ATOM 119 HE1 PHE A 112 -10.091 5.466 -3.435 1.00 0.00 H ATOM 120 HE2 PHE A 112 -10.765 6.473 -7.560 1.00 0.00 H ATOM 121 HZ PHE A 112 -11.483 6.550 -5.188 1.00 0.00 H ATOM 122 N VAL A 113 -4.127 3.003 -5.189 1.00 0.00 N ATOM 123 CA VAL A 113 -2.983 2.108 -5.182 1.00 0.00 C ATOM 124 C VAL A 113 -3.277 0.970 -4.211 1.00 0.00 C ATOM 125 O VAL A 113 -4.290 0.986 -3.511 1.00 0.00 O ATOM 126 CB VAL A 113 -1.750 2.916 -4.760 1.00 0.00 C ATOM 127 CG1 VAL A 113 -1.872 3.299 -3.294 1.00 0.00 C ATOM 128 CG2 VAL A 113 -0.420 2.202 -4.991 1.00 0.00 C ATOM 129 H VAL A 113 -4.682 3.051 -4.347 1.00 0.00 H ATOM 130 HA VAL A 113 -2.822 1.703 -6.181 1.00 0.00 H ATOM 131 HB VAL A 113 -1.733 3.826 -5.349 1.00 0.00 H ATOM 132 HG11 VAL A 113 -1.957 2.407 -2.677 1.00 0.00 H ATOM 133 HG12 VAL A 113 -0.991 3.851 -2.987 1.00 0.00 H ATOM 134 HG13 VAL A 113 -2.749 3.935 -3.165 1.00 0.00 H ATOM 135 HG21 VAL A 113 -0.331 1.938 -6.043 1.00 0.00 H ATOM 136 HG22 VAL A 113 0.400 2.871 -4.731 1.00 0.00 H ATOM 137 HG23 VAL A 113 -0.349 1.310 -4.372 1.00 0.00 H ATOM 138 N ARG A 114 -2.389 -0.021 -4.168 1.00 0.00 N ATOM 139 CA ARG A 114 -2.530 -1.184 -3.312 1.00 0.00 C ATOM 140 C ARG A 114 -1.182 -1.488 -2.671 1.00 0.00 C ATOM 141 O ARG A 114 -0.139 -1.162 -3.235 1.00 0.00 O ATOM 142 CB ARG A 114 -3.063 -2.334 -4.174 1.00 0.00 C ATOM 143 CG ARG A 114 -3.211 -3.654 -3.421 1.00 0.00 C ATOM 144 CD ARG A 114 -3.850 -4.692 -4.344 1.00 0.00 C ATOM 145 NE ARG A 114 -4.116 -5.946 -3.630 1.00 0.00 N ATOM 146 CZ ARG A 114 -5.103 -6.794 -3.936 1.00 0.00 C ATOM 147 NH1 ARG A 114 -5.946 -6.544 -4.937 1.00 0.00 N ATOM 148 NH2 ARG A 114 -5.250 -7.912 -3.232 1.00 0.00 N ATOM 149 H ARG A 114 -1.572 0.031 -4.763 1.00 0.00 H ATOM 150 HA ARG A 114 -3.238 -0.952 -2.517 1.00 0.00 H ATOM 151 HB2 ARG A 114 -4.036 -2.055 -4.570 1.00 0.00 H ATOM 152 HB3 ARG A 114 -2.400 -2.480 -5.021 1.00 0.00 H ATOM 153 HG2 ARG A 114 -2.234 -4.009 -3.089 1.00 0.00 H ATOM 154 HG3 ARG A 114 -3.854 -3.502 -2.560 1.00 0.00 H ATOM 155 HD2 ARG A 114 -4.787 -4.290 -4.729 1.00 0.00 H ATOM 156 HD3 ARG A 114 -3.182 -4.889 -5.181 1.00 0.00 H ATOM 157 HE ARG A 114 -3.510 -6.178 -2.856 1.00 0.00 H ATOM 158 HH11 ARG A 114 -5.866 -5.692 -5.475 1.00 0.00 H ATOM 159 HH12 ARG A 114 -6.671 -7.207 -5.161 1.00 0.00 H ATOM 160 HH21 ARG A 114 -4.623 -8.107 -2.461 1.00 0.00 H ATOM 161 HH22 ARG A 114 -5.986 -8.563 -3.461 1.00 0.00 H ATOM 162 N LEU A 115 -1.203 -2.113 -1.491 1.00 0.00 N ATOM 163 CA LEU A 115 -0.005 -2.320 -0.704 1.00 0.00 C ATOM 164 C LEU A 115 0.044 -3.747 -0.168 1.00 0.00 C ATOM 165 O LEU A 115 -0.996 -4.362 0.063 1.00 0.00 O ATOM 166 CB LEU A 115 -0.021 -1.293 0.432 1.00 0.00 C ATOM 167 CG LEU A 115 1.393 -0.901 0.833 1.00 0.00 C ATOM 168 CD1 LEU A 115 2.022 -0.013 -0.237 1.00 0.00 C ATOM 169 CD2 LEU A 115 1.303 -0.095 2.120 1.00 0.00 C ATOM 170 H LEU A 115 -2.073 -2.452 -1.108 1.00 0.00 H ATOM 171 HA LEU A 115 0.865 -2.154 -1.338 1.00 0.00 H ATOM 172 HB2 LEU A 115 -0.545 -0.395 0.100 1.00 0.00 H ATOM 173 HB3 LEU A 115 -0.542 -1.695 1.304 1.00 0.00 H ATOM 174 HG LEU A 115 1.987 -1.800 0.988 1.00 0.00 H ATOM 175 HD11 LEU A 115 3.030 0.261 0.069 1.00 0.00 H ATOM 176 HD12 LEU A 115 2.065 -0.537 -1.189 1.00 0.00 H ATOM 177 HD13 LEU A 115 1.418 0.886 -0.355 1.00 0.00 H ATOM 178 HD21 LEU A 115 0.664 0.771 1.947 1.00 0.00 H ATOM 179 HD22 LEU A 115 0.868 -0.713 2.905 1.00 0.00 H ATOM 180 HD23 LEU A 115 2.299 0.234 2.415 1.00 0.00 H ATOM 181 N ARG A 116 1.257 -4.272 0.032 1.00 0.00 N ATOM 182 CA ARG A 116 1.462 -5.647 0.467 1.00 0.00 C ATOM 183 C ARG A 116 2.787 -5.764 1.210 1.00 0.00 C ATOM 184 O ARG A 116 3.739 -5.052 0.900 1.00 0.00 O ATOM 185 CB ARG A 116 1.493 -6.523 -0.791 1.00 0.00 C ATOM 186 CG ARG A 116 1.832 -7.994 -0.529 1.00 0.00 C ATOM 187 CD ARG A 116 0.700 -8.733 0.185 1.00 0.00 C ATOM 188 NE ARG A 116 -0.475 -8.885 -0.682 1.00 0.00 N ATOM 189 CZ ARG A 116 -0.595 -9.806 -1.641 1.00 0.00 C ATOM 190 NH1 ARG A 116 0.391 -10.659 -1.905 1.00 0.00 N ATOM 191 NH2 ARG A 116 -1.721 -9.872 -2.345 1.00 0.00 N ATOM 192 H ARG A 116 2.077 -3.700 -0.131 1.00 0.00 H ATOM 193 HA ARG A 116 0.648 -5.961 1.120 1.00 0.00 H ATOM 194 HB2 ARG A 116 0.524 -6.462 -1.283 1.00 0.00 H ATOM 195 HB3 ARG A 116 2.249 -6.119 -1.463 1.00 0.00 H ATOM 196 HG2 ARG A 116 2.021 -8.486 -1.483 1.00 0.00 H ATOM 197 HG3 ARG A 116 2.740 -8.060 0.069 1.00 0.00 H ATOM 198 HD2 ARG A 116 1.050 -9.721 0.480 1.00 0.00 H ATOM 199 HD3 ARG A 116 0.420 -8.185 1.083 1.00 0.00 H ATOM 200 HE ARG A 116 -1.246 -8.248 -0.539 1.00 0.00 H ATOM 201 HH11 ARG A 116 1.252 -10.611 -1.382 1.00 0.00 H ATOM 202 HH12 ARG A 116 0.276 -11.356 -2.626 1.00 0.00 H ATOM 203 HH21 ARG A 116 -2.477 -9.233 -2.130 1.00 0.00 H ATOM 204 HH22 ARG A 116 -1.825 -10.551 -3.082 1.00 0.00 H ATOM 205 N GLY A 117 2.846 -6.665 2.194 1.00 0.00 N ATOM 206 CA GLY A 117 4.087 -6.982 2.883 1.00 0.00 C ATOM 207 C GLY A 117 4.212 -6.225 4.195 1.00 0.00 C ATOM 208 O GLY A 117 5.197 -6.394 4.909 1.00 0.00 O ATOM 209 H GLY A 117 2.006 -7.154 2.476 1.00 0.00 H ATOM 210 HA2 GLY A 117 4.122 -8.049 3.089 1.00 0.00 H ATOM 211 HA3 GLY A 117 4.929 -6.715 2.243 1.00 0.00 H ATOM 212 N LEU A 118 3.219 -5.390 4.517 1.00 0.00 N ATOM 213 CA LEU A 118 3.277 -4.570 5.712 1.00 0.00 C ATOM 214 C LEU A 118 3.281 -5.426 6.980 1.00 0.00 C ATOM 215 O LEU A 118 2.828 -6.572 6.970 1.00 0.00 O ATOM 216 CB LEU A 118 2.189 -3.484 5.689 1.00 0.00 C ATOM 217 CG LEU A 118 0.726 -3.905 5.485 1.00 0.00 C ATOM 218 CD1 LEU A 118 0.354 -4.064 4.014 1.00 0.00 C ATOM 219 CD2 LEU A 118 0.372 -5.194 6.209 1.00 0.00 C ATOM 220 H LEU A 118 2.408 -5.321 3.921 1.00 0.00 H ATOM 221 HA LEU A 118 4.232 -4.054 5.700 1.00 0.00 H ATOM 222 HB2 LEU A 118 2.240 -2.956 6.637 1.00 0.00 H ATOM 223 HB3 LEU A 118 2.440 -2.763 4.911 1.00 0.00 H ATOM 224 HG LEU A 118 0.110 -3.109 5.891 1.00 0.00 H ATOM 225 HD11 LEU A 118 0.877 -4.913 3.579 1.00 0.00 H ATOM 226 HD12 LEU A 118 -0.722 -4.235 3.947 1.00 0.00 H ATOM 227 HD13 LEU A 118 0.605 -3.155 3.470 1.00 0.00 H ATOM 228 HD21 LEU A 118 -0.701 -5.366 6.141 1.00 0.00 H ATOM 229 HD22 LEU A 118 0.900 -6.025 5.746 1.00 0.00 H ATOM 230 HD23 LEU A 118 0.662 -5.107 7.254 1.00 0.00 H ATOM 231 N PRO A 119 3.796 -4.870 8.084 1.00 0.00 N ATOM 232 CA PRO A 119 3.792 -5.512 9.385 1.00 0.00 C ATOM 233 C PRO A 119 2.382 -5.900 9.820 1.00 0.00 C ATOM 234 O PRO A 119 1.420 -5.214 9.484 1.00 0.00 O ATOM 235 CB PRO A 119 4.376 -4.489 10.356 1.00 0.00 C ATOM 236 CG PRO A 119 5.113 -3.477 9.483 1.00 0.00 C ATOM 237 CD PRO A 119 4.426 -3.566 8.129 1.00 0.00 C ATOM 238 HA PRO A 119 4.433 -6.391 9.350 1.00 0.00 H ATOM 239 HB2 PRO A 119 3.571 -3.979 10.881 1.00 0.00 H ATOM 240 HB3 PRO A 119 5.053 -4.969 11.060 1.00 0.00 H ATOM 241 HG2 PRO A 119 5.032 -2.471 9.896 1.00 0.00 H ATOM 242 HG3 PRO A 119 6.152 -3.778 9.376 1.00 0.00 H ATOM 243 HD2 PRO A 119 3.676 -2.784 8.042 1.00 0.00 H ATOM 244 HD3 PRO A 119 5.159 -3.464 7.333 1.00 0.00 H ATOM 245 N PHE A 120 2.252 -6.999 10.566 1.00 0.00 N ATOM 246 CA PHE A 120 0.962 -7.455 11.070 1.00 0.00 C ATOM 247 C PHE A 120 0.399 -6.542 12.169 1.00 0.00 C ATOM 248 O PHE A 120 -0.496 -6.941 12.911 1.00 0.00 O ATOM 249 CB PHE A 120 1.081 -8.905 11.536 1.00 0.00 C ATOM 250 CG PHE A 120 1.286 -9.890 10.402 1.00 0.00 C ATOM 251 CD1 PHE A 120 0.464 -9.842 9.264 1.00 0.00 C ATOM 252 CD2 PHE A 120 2.298 -10.856 10.486 1.00 0.00 C ATOM 253 CE1 PHE A 120 0.650 -10.758 8.220 1.00 0.00 C ATOM 254 CE2 PHE A 120 2.478 -11.776 9.444 1.00 0.00 C ATOM 255 CZ PHE A 120 1.657 -11.729 8.311 1.00 0.00 C ATOM 256 H PHE A 120 3.072 -7.542 10.799 1.00 0.00 H ATOM 257 HA PHE A 120 0.259 -7.427 10.241 1.00 0.00 H ATOM 258 HB2 PHE A 120 1.907 -8.986 12.242 1.00 0.00 H ATOM 259 HB3 PHE A 120 0.162 -9.179 12.054 1.00 0.00 H ATOM 260 HD1 PHE A 120 -0.317 -9.100 9.188 1.00 0.00 H ATOM 261 HD2 PHE A 120 2.939 -10.894 11.354 1.00 0.00 H ATOM 262 HE1 PHE A 120 0.020 -10.716 7.346 1.00 0.00 H ATOM 263 HE2 PHE A 120 3.250 -12.528 9.509 1.00 0.00 H ATOM 264 HZ PHE A 120 1.803 -12.444 7.513 1.00 0.00 H ATOM 265 N GLY A 121 0.921 -5.315 12.273 1.00 0.00 N ATOM 266 CA GLY A 121 0.446 -4.301 13.205 1.00 0.00 C ATOM 267 C GLY A 121 0.383 -2.930 12.528 1.00 0.00 C ATOM 268 O GLY A 121 0.101 -1.926 13.179 1.00 0.00 O ATOM 269 H GLY A 121 1.691 -5.066 11.671 1.00 0.00 H ATOM 270 HA2 GLY A 121 -0.551 -4.569 13.553 1.00 0.00 H ATOM 271 HA3 GLY A 121 1.126 -4.249 14.056 1.00 0.00 H ATOM 272 N CYS A 122 0.648 -2.894 11.218 1.00 0.00 N ATOM 273 CA CYS A 122 0.610 -1.691 10.400 1.00 0.00 C ATOM 274 C CYS A 122 -0.823 -1.162 10.288 1.00 0.00 C ATOM 275 O CYS A 122 -1.784 -1.925 10.379 1.00 0.00 O ATOM 276 CB CYS A 122 1.169 -2.075 9.030 1.00 0.00 C ATOM 277 SG CYS A 122 1.033 -0.716 7.842 1.00 0.00 S ATOM 278 H CYS A 122 0.887 -3.756 10.749 1.00 0.00 H ATOM 279 HA CYS A 122 1.255 -0.923 10.830 1.00 0.00 H ATOM 280 HB2 CYS A 122 2.216 -2.340 9.152 1.00 0.00 H ATOM 281 HB3 CYS A 122 0.630 -2.940 8.647 1.00 0.00 H ATOM 282 HG CYS A 122 -0.302 -0.634 7.856 1.00 0.00 H ATOM 283 N THR A 123 -0.962 0.152 10.087 1.00 0.00 N ATOM 284 CA THR A 123 -2.251 0.800 9.872 1.00 0.00 C ATOM 285 C THR A 123 -2.033 2.095 9.090 1.00 0.00 C ATOM 286 O THR A 123 -0.940 2.321 8.574 1.00 0.00 O ATOM 287 CB THR A 123 -2.973 1.026 11.205 1.00 0.00 C ATOM 288 OG1 THR A 123 -4.338 1.277 10.948 1.00 0.00 O ATOM 289 CG2 THR A 123 -2.408 2.207 11.990 1.00 0.00 C ATOM 290 H THR A 123 -0.140 0.738 10.077 1.00 0.00 H ATOM 291 HA THR A 123 -2.871 0.140 9.270 1.00 0.00 H ATOM 292 HB THR A 123 -2.890 0.120 11.807 1.00 0.00 H ATOM 293 HG1 THR A 123 -4.796 1.327 11.794 1.00 0.00 H ATOM 294 HG21 THR A 123 -1.324 2.114 12.069 1.00 0.00 H ATOM 295 HG22 THR A 123 -2.666 3.139 11.490 1.00 0.00 H ATOM 296 HG23 THR A 123 -2.842 2.213 12.989 1.00 0.00 H ATOM 297 N LYS A 124 -3.055 2.952 8.996 1.00 0.00 N ATOM 298 CA LYS A 124 -2.967 4.200 8.246 1.00 0.00 C ATOM 299 C LYS A 124 -1.751 5.029 8.651 1.00 0.00 C ATOM 300 O LYS A 124 -1.183 5.727 7.817 1.00 0.00 O ATOM 301 CB LYS A 124 -4.238 5.039 8.430 1.00 0.00 C ATOM 302 CG LYS A 124 -5.463 4.321 7.865 1.00 0.00 C ATOM 303 CD LYS A 124 -6.168 3.508 8.945 1.00 0.00 C ATOM 304 CE LYS A 124 -6.836 2.292 8.313 1.00 0.00 C ATOM 305 NZ LYS A 124 -7.256 1.323 9.344 1.00 0.00 N ATOM 306 H LYS A 124 -3.926 2.730 9.456 1.00 0.00 H ATOM 307 HA LYS A 124 -2.865 3.956 7.188 1.00 0.00 H ATOM 308 HB2 LYS A 124 -4.390 5.267 9.485 1.00 0.00 H ATOM 309 HB3 LYS A 124 -4.109 5.977 7.891 1.00 0.00 H ATOM 310 HG2 LYS A 124 -6.164 5.054 7.465 1.00 0.00 H ATOM 311 HG3 LYS A 124 -5.142 3.658 7.064 1.00 0.00 H ATOM 312 HD2 LYS A 124 -5.443 3.174 9.681 1.00 0.00 H ATOM 313 HD3 LYS A 124 -6.916 4.134 9.429 1.00 0.00 H ATOM 314 HE2 LYS A 124 -7.703 2.619 7.745 1.00 0.00 H ATOM 315 HE3 LYS A 124 -6.133 1.823 7.624 1.00 0.00 H ATOM 316 HZ1 LYS A 124 -6.451 1.007 9.868 1.00 0.00 H ATOM 317 HZ2 LYS A 124 -7.911 1.759 9.979 1.00 0.00 H ATOM 318 HZ3 LYS A 124 -7.703 0.527 8.910 1.00 0.00 H ATOM 319 N GLU A 125 -1.351 4.955 9.924 1.00 0.00 N ATOM 320 CA GLU A 125 -0.235 5.716 10.460 1.00 0.00 C ATOM 321 C GLU A 125 1.115 5.175 9.977 1.00 0.00 C ATOM 322 O GLU A 125 2.101 5.911 9.928 1.00 0.00 O ATOM 323 CB GLU A 125 -0.332 5.653 11.985 1.00 0.00 C ATOM 324 CG GLU A 125 0.712 6.551 12.638 1.00 0.00 C ATOM 325 CD GLU A 125 0.550 6.571 14.156 1.00 0.00 C ATOM 326 OE1 GLU A 125 0.973 5.583 14.799 1.00 0.00 O ATOM 327 OE2 GLU A 125 0.002 7.575 14.666 1.00 0.00 O ATOM 328 H GLU A 125 -1.839 4.347 10.561 1.00 0.00 H ATOM 329 HA GLU A 125 -0.334 6.754 10.137 1.00 0.00 H ATOM 330 HB2 GLU A 125 -1.324 5.987 12.292 1.00 0.00 H ATOM 331 HB3 GLU A 125 -0.182 4.627 12.318 1.00 0.00 H ATOM 332 HG2 GLU A 125 1.705 6.184 12.384 1.00 0.00 H ATOM 333 HG3 GLU A 125 0.589 7.558 12.245 1.00 0.00 H ATOM 334 N GLU A 126 1.179 3.891 9.617 1.00 0.00 N ATOM 335 CA GLU A 126 2.425 3.292 9.172 1.00 0.00 C ATOM 336 C GLU A 126 2.524 3.391 7.656 1.00 0.00 C ATOM 337 O GLU A 126 3.616 3.537 7.113 1.00 0.00 O ATOM 338 CB GLU A 126 2.448 1.823 9.585 1.00 0.00 C ATOM 339 CG GLU A 126 2.651 1.658 11.089 1.00 0.00 C ATOM 340 CD GLU A 126 3.970 2.271 11.558 1.00 0.00 C ATOM 341 OE1 GLU A 126 5.026 1.805 11.078 1.00 0.00 O ATOM 342 OE2 GLU A 126 3.913 3.200 12.393 1.00 0.00 O ATOM 343 H GLU A 126 0.352 3.311 9.645 1.00 0.00 H ATOM 344 HA GLU A 126 3.275 3.812 9.613 1.00 0.00 H ATOM 345 HB2 GLU A 126 1.503 1.365 9.306 1.00 0.00 H ATOM 346 HB3 GLU A 126 3.246 1.316 9.051 1.00 0.00 H ATOM 347 HG2 GLU A 126 1.821 2.133 11.612 1.00 0.00 H ATOM 348 HG3 GLU A 126 2.651 0.592 11.322 1.00 0.00 H ATOM 349 N ILE A 127 1.380 3.311 6.974 1.00 0.00 N ATOM 350 CA ILE A 127 1.323 3.480 5.534 1.00 0.00 C ATOM 351 C ILE A 127 1.670 4.923 5.190 1.00 0.00 C ATOM 352 O ILE A 127 2.284 5.187 4.161 1.00 0.00 O ATOM 353 CB ILE A 127 -0.092 3.132 5.056 1.00 0.00 C ATOM 354 CG1 ILE A 127 -0.274 1.612 5.117 1.00 0.00 C ATOM 355 CG2 ILE A 127 -0.328 3.628 3.627 1.00 0.00 C ATOM 356 CD1 ILE A 127 -1.718 1.195 4.836 1.00 0.00 C ATOM 357 H ILE A 127 0.516 3.133 7.469 1.00 0.00 H ATOM 358 HA ILE A 127 2.044 2.818 5.056 1.00 0.00 H ATOM 359 HB ILE A 127 -0.818 3.607 5.718 1.00 0.00 H ATOM 360 HG12 ILE A 127 0.392 1.153 4.392 1.00 0.00 H ATOM 361 HG13 ILE A 127 0.001 1.241 6.100 1.00 0.00 H ATOM 362 HG21 ILE A 127 0.392 3.164 2.953 1.00 0.00 H ATOM 363 HG22 ILE A 127 -1.338 3.376 3.309 1.00 0.00 H ATOM 364 HG23 ILE A 127 -0.220 4.712 3.585 1.00 0.00 H ATOM 365 HD11 ILE A 127 -1.807 0.114 4.943 1.00 0.00 H ATOM 366 HD12 ILE A 127 -2.375 1.683 5.554 1.00 0.00 H ATOM 367 HD13 ILE A 127 -2.002 1.476 3.823 1.00 0.00 H ATOM 368 N VAL A 128 1.282 5.868 6.049 1.00 0.00 N ATOM 369 CA VAL A 128 1.465 7.279 5.733 1.00 0.00 C ATOM 370 C VAL A 128 2.908 7.701 5.955 1.00 0.00 C ATOM 371 O VAL A 128 3.446 8.487 5.178 1.00 0.00 O ATOM 372 CB VAL A 128 0.499 8.142 6.548 1.00 0.00 C ATOM 373 CG1 VAL A 128 0.756 8.053 8.040 1.00 0.00 C ATOM 374 CG2 VAL A 128 0.588 9.613 6.142 1.00 0.00 C ATOM 375 H VAL A 128 0.854 5.594 6.926 1.00 0.00 H ATOM 376 HA VAL A 128 1.235 7.424 4.679 1.00 0.00 H ATOM 377 HB VAL A 128 -0.505 7.775 6.368 1.00 0.00 H ATOM 378 HG11 VAL A 128 -0.050 8.559 8.568 1.00 0.00 H ATOM 379 HG12 VAL A 128 0.774 7.005 8.319 1.00 0.00 H ATOM 380 HG13 VAL A 128 1.707 8.524 8.283 1.00 0.00 H ATOM 381 HG21 VAL A 128 -0.167 10.180 6.689 1.00 0.00 H ATOM 382 HG22 VAL A 128 1.575 10.003 6.395 1.00 0.00 H ATOM 383 HG23 VAL A 128 0.415 9.714 5.071 1.00 0.00 H ATOM 384 N GLN A 129 3.546 7.184 7.008 1.00 0.00 N ATOM 385 CA GLN A 129 4.952 7.473 7.232 1.00 0.00 C ATOM 386 C GLN A 129 5.837 6.652 6.297 1.00 0.00 C ATOM 387 O GLN A 129 6.984 7.023 6.055 1.00 0.00 O ATOM 388 CB GLN A 129 5.291 7.234 8.698 1.00 0.00 C ATOM 389 CG GLN A 129 4.655 8.377 9.489 1.00 0.00 C ATOM 390 CD GLN A 129 4.345 7.996 10.926 1.00 0.00 C ATOM 391 OE1 GLN A 129 5.132 7.334 11.599 1.00 0.00 O ATOM 392 NE2 GLN A 129 3.178 8.423 11.402 1.00 0.00 N ATOM 393 H GLN A 129 3.048 6.589 7.661 1.00 0.00 H ATOM 394 HA GLN A 129 5.119 8.527 7.006 1.00 0.00 H ATOM 395 HB2 GLN A 129 4.882 6.273 9.017 1.00 0.00 H ATOM 396 HB3 GLN A 129 6.373 7.245 8.844 1.00 0.00 H ATOM 397 HG2 GLN A 129 5.312 9.247 9.470 1.00 0.00 H ATOM 398 HG3 GLN A 129 3.717 8.650 9.008 1.00 0.00 H ATOM 399 HE21 GLN A 129 2.574 8.986 10.822 1.00 0.00 H ATOM 400 HE22 GLN A 129 2.900 8.183 12.338 1.00 0.00 H ATOM 401 N PHE A 130 5.319 5.539 5.768 1.00 0.00 N ATOM 402 CA PHE A 130 6.013 4.801 4.722 1.00 0.00 C ATOM 403 C PHE A 130 5.975 5.595 3.417 1.00 0.00 C ATOM 404 O PHE A 130 6.850 5.442 2.568 1.00 0.00 O ATOM 405 CB PHE A 130 5.360 3.439 4.511 1.00 0.00 C ATOM 406 CG PHE A 130 6.000 2.694 3.366 1.00 0.00 C ATOM 407 CD1 PHE A 130 7.248 2.082 3.544 1.00 0.00 C ATOM 408 CD2 PHE A 130 5.354 2.626 2.124 1.00 0.00 C ATOM 409 CE1 PHE A 130 7.852 1.405 2.479 1.00 0.00 C ATOM 410 CE2 PHE A 130 5.967 1.960 1.055 1.00 0.00 C ATOM 411 CZ PHE A 130 7.211 1.340 1.235 1.00 0.00 C ATOM 412 H PHE A 130 4.423 5.203 6.092 1.00 0.00 H ATOM 413 HA PHE A 130 7.055 4.648 5.002 1.00 0.00 H ATOM 414 HB2 PHE A 130 5.458 2.850 5.421 1.00 0.00 H ATOM 415 HB3 PHE A 130 4.300 3.577 4.295 1.00 0.00 H ATOM 416 HD1 PHE A 130 7.743 2.136 4.501 1.00 0.00 H ATOM 417 HD2 PHE A 130 4.388 3.089 1.991 1.00 0.00 H ATOM 418 HE1 PHE A 130 8.813 0.936 2.618 1.00 0.00 H ATOM 419 HE2 PHE A 130 5.480 1.928 0.091 1.00 0.00 H ATOM 420 HZ PHE A 130 7.675 0.814 0.416 1.00 0.00 H ATOM 421 N PHE A 131 4.959 6.448 3.261 1.00 0.00 N ATOM 422 CA PHE A 131 4.802 7.315 2.114 1.00 0.00 C ATOM 423 C PHE A 131 5.092 8.749 2.546 1.00 0.00 C ATOM 424 O PHE A 131 4.427 9.690 2.125 1.00 0.00 O ATOM 425 CB PHE A 131 3.415 7.118 1.499 1.00 0.00 C ATOM 426 CG PHE A 131 3.248 5.767 0.832 1.00 0.00 C ATOM 427 CD1 PHE A 131 4.145 5.380 -0.172 1.00 0.00 C ATOM 428 CD2 PHE A 131 2.209 4.899 1.197 1.00 0.00 C ATOM 429 CE1 PHE A 131 4.011 4.138 -0.804 1.00 0.00 C ATOM 430 CE2 PHE A 131 2.070 3.655 0.565 1.00 0.00 C ATOM 431 CZ PHE A 131 2.972 3.276 -0.439 1.00 0.00 C ATOM 432 H PHE A 131 4.242 6.513 3.967 1.00 0.00 H ATOM 433 HA PHE A 131 5.545 7.044 1.365 1.00 0.00 H ATOM 434 HB2 PHE A 131 2.653 7.254 2.265 1.00 0.00 H ATOM 435 HB3 PHE A 131 3.263 7.886 0.745 1.00 0.00 H ATOM 436 HD1 PHE A 131 4.947 6.039 -0.462 1.00 0.00 H ATOM 437 HD2 PHE A 131 1.508 5.182 1.966 1.00 0.00 H ATOM 438 HE1 PHE A 131 4.709 3.847 -1.574 1.00 0.00 H ATOM 439 HE2 PHE A 131 1.270 2.991 0.850 1.00 0.00 H ATOM 440 HZ PHE A 131 2.871 2.322 -0.934 1.00 0.00 H ATOM 441 N SER A 132 6.105 8.917 3.404 1.00 0.00 N ATOM 442 CA SER A 132 6.646 10.234 3.682 1.00 0.00 C ATOM 443 C SER A 132 7.355 10.718 2.416 1.00 0.00 C ATOM 444 O SER A 132 7.753 9.904 1.580 1.00 0.00 O ATOM 445 CB SER A 132 7.608 10.155 4.866 1.00 0.00 C ATOM 446 OG SER A 132 8.139 11.434 5.142 1.00 0.00 O ATOM 447 H SER A 132 6.518 8.117 3.862 1.00 0.00 H ATOM 448 HA SER A 132 5.826 10.908 3.928 1.00 0.00 H ATOM 449 HB2 SER A 132 7.070 9.793 5.744 1.00 0.00 H ATOM 450 HB3 SER A 132 8.417 9.464 4.629 1.00 0.00 H ATOM 451 HG SER A 132 8.743 11.360 5.891 1.00 0.00 H ATOM 452 N GLY A 133 7.522 12.034 2.256 1.00 0.00 N ATOM 453 CA GLY A 133 8.055 12.589 1.016 1.00 0.00 C ATOM 454 C GLY A 133 6.995 12.563 -0.086 1.00 0.00 C ATOM 455 O GLY A 133 7.280 12.889 -1.238 1.00 0.00 O ATOM 456 H GLY A 133 7.270 12.668 3.000 1.00 0.00 H ATOM 457 HA2 GLY A 133 8.357 13.619 1.185 1.00 0.00 H ATOM 458 HA3 GLY A 133 8.920 12.007 0.697 1.00 0.00 H ATOM 459 N LEU A 134 5.774 12.172 0.286 1.00 0.00 N ATOM 460 CA LEU A 134 4.621 12.018 -0.580 1.00 0.00 C ATOM 461 C LEU A 134 3.405 12.490 0.223 1.00 0.00 C ATOM 462 O LEU A 134 3.560 13.024 1.321 1.00 0.00 O ATOM 463 CB LEU A 134 4.491 10.538 -0.969 1.00 0.00 C ATOM 464 CG LEU A 134 5.699 10.008 -1.746 1.00 0.00 C ATOM 465 CD1 LEU A 134 5.698 8.482 -1.689 1.00 0.00 C ATOM 466 CD2 LEU A 134 5.630 10.422 -3.213 1.00 0.00 C ATOM 467 H LEU A 134 5.618 11.956 1.261 1.00 0.00 H ATOM 468 HA LEU A 134 4.729 12.631 -1.474 1.00 0.00 H ATOM 469 HB2 LEU A 134 4.391 9.952 -0.062 1.00 0.00 H ATOM 470 HB3 LEU A 134 3.588 10.382 -1.553 1.00 0.00 H ATOM 471 HG LEU A 134 6.624 10.377 -1.300 1.00 0.00 H ATOM 472 HD11 LEU A 134 4.764 8.102 -2.104 1.00 0.00 H ATOM 473 HD12 LEU A 134 6.539 8.095 -2.265 1.00 0.00 H ATOM 474 HD13 LEU A 134 5.792 8.161 -0.653 1.00 0.00 H ATOM 475 HD21 LEU A 134 6.513 10.051 -3.732 1.00 0.00 H ATOM 476 HD22 LEU A 134 4.739 9.985 -3.666 1.00 0.00 H ATOM 477 HD23 LEU A 134 5.589 11.508 -3.291 1.00 0.00 H ATOM 478 N GLU A 135 2.196 12.303 -0.303 1.00 0.00 N ATOM 479 CA GLU A 135 0.982 12.701 0.399 1.00 0.00 C ATOM 480 C GLU A 135 -0.159 11.747 0.069 1.00 0.00 C ATOM 481 O GLU A 135 -0.079 10.993 -0.896 1.00 0.00 O ATOM 482 CB GLU A 135 0.606 14.136 0.019 1.00 0.00 C ATOM 483 CG GLU A 135 -0.133 14.157 -1.315 1.00 0.00 C ATOM 484 CD GLU A 135 -0.148 15.562 -1.913 1.00 0.00 C ATOM 485 OE1 GLU A 135 -1.063 16.334 -1.550 1.00 0.00 O ATOM 486 OE2 GLU A 135 0.755 15.857 -2.729 1.00 0.00 O ATOM 487 H GLU A 135 2.109 11.871 -1.210 1.00 0.00 H ATOM 488 HA GLU A 135 1.166 12.665 1.471 1.00 0.00 H ATOM 489 HB2 GLU A 135 -0.048 14.556 0.783 1.00 0.00 H ATOM 490 HB3 GLU A 135 1.510 14.740 -0.047 1.00 0.00 H ATOM 491 HG2 GLU A 135 0.350 13.459 -1.995 1.00 0.00 H ATOM 492 HG3 GLU A 135 -1.157 13.818 -1.160 1.00 0.00 H ATOM 493 N ILE A 136 -1.223 11.785 0.873 1.00 0.00 N ATOM 494 CA ILE A 136 -2.376 10.911 0.718 1.00 0.00 C ATOM 495 C ILE A 136 -3.633 11.721 1.039 1.00 0.00 C ATOM 496 O ILE A 136 -3.577 12.625 1.873 1.00 0.00 O ATOM 497 CB ILE A 136 -2.258 9.722 1.689 1.00 0.00 C ATOM 498 CG1 ILE A 136 -0.844 9.126 1.757 1.00 0.00 C ATOM 499 CG2 ILE A 136 -3.240 8.650 1.226 1.00 0.00 C ATOM 500 CD1 ILE A 136 -0.740 8.021 2.813 1.00 0.00 C ATOM 501 H ILE A 136 -1.238 12.449 1.632 1.00 0.00 H ATOM 502 HA ILE A 136 -2.423 10.545 -0.311 1.00 0.00 H ATOM 503 HB ILE A 136 -2.534 10.055 2.689 1.00 0.00 H ATOM 504 HG12 ILE A 136 -0.577 8.712 0.787 1.00 0.00 H ATOM 505 HG13 ILE A 136 -0.131 9.907 2.021 1.00 0.00 H ATOM 506 HG21 ILE A 136 -2.938 8.304 0.238 1.00 0.00 H ATOM 507 HG22 ILE A 136 -3.246 7.816 1.924 1.00 0.00 H ATOM 508 HG23 ILE A 136 -4.242 9.071 1.175 1.00 0.00 H ATOM 509 HD11 ILE A 136 0.288 7.667 2.858 1.00 0.00 H ATOM 510 HD12 ILE A 136 -1.026 8.412 3.792 1.00 0.00 H ATOM 511 HD13 ILE A 136 -1.386 7.184 2.549 1.00 0.00 H ATOM 512 N VAL A 137 -4.770 11.421 0.398 1.00 0.00 N ATOM 513 CA VAL A 137 -5.999 12.155 0.680 1.00 0.00 C ATOM 514 C VAL A 137 -6.561 11.738 2.040 1.00 0.00 C ATOM 515 O VAL A 137 -6.298 10.628 2.502 1.00 0.00 O ATOM 516 CB VAL A 137 -7.041 11.965 -0.431 1.00 0.00 C ATOM 517 CG1 VAL A 137 -6.463 12.393 -1.779 1.00 0.00 C ATOM 518 CG2 VAL A 137 -7.536 10.530 -0.575 1.00 0.00 C ATOM 519 H VAL A 137 -4.794 10.681 -0.289 1.00 0.00 H ATOM 520 HA VAL A 137 -5.755 13.215 0.730 1.00 0.00 H ATOM 521 HB VAL A 137 -7.902 12.589 -0.203 1.00 0.00 H ATOM 522 HG11 VAL A 137 -7.240 12.333 -2.541 1.00 0.00 H ATOM 523 HG12 VAL A 137 -6.100 13.418 -1.709 1.00 0.00 H ATOM 524 HG13 VAL A 137 -5.644 11.727 -2.054 1.00 0.00 H ATOM 525 HG21 VAL A 137 -7.921 10.167 0.377 1.00 0.00 H ATOM 526 HG22 VAL A 137 -8.326 10.499 -1.323 1.00 0.00 H ATOM 527 HG23 VAL A 137 -6.721 9.904 -0.913 1.00 0.00 H ATOM 528 N PRO A 138 -7.333 12.622 2.687 1.00 0.00 N ATOM 529 CA PRO A 138 -7.994 12.351 3.952 1.00 0.00 C ATOM 530 C PRO A 138 -8.745 11.020 3.938 1.00 0.00 C ATOM 531 O PRO A 138 -9.395 10.690 2.947 1.00 0.00 O ATOM 532 CB PRO A 138 -8.953 13.523 4.156 1.00 0.00 C ATOM 533 CG PRO A 138 -8.280 14.670 3.406 1.00 0.00 C ATOM 534 CD PRO A 138 -7.616 13.967 2.225 1.00 0.00 C ATOM 535 HA PRO A 138 -7.247 12.348 4.747 1.00 0.00 H ATOM 536 HB2 PRO A 138 -9.909 13.299 3.681 1.00 0.00 H ATOM 537 HB3 PRO A 138 -9.085 13.756 5.211 1.00 0.00 H ATOM 538 HG2 PRO A 138 -9.002 15.417 3.076 1.00 0.00 H ATOM 539 HG3 PRO A 138 -7.515 15.117 4.041 1.00 0.00 H ATOM 540 HD2 PRO A 138 -8.300 13.921 1.378 1.00 0.00 H ATOM 541 HD3 PRO A 138 -6.705 14.494 1.947 1.00 0.00 H ATOM 542 N ASN A 139 -8.649 10.266 5.040 1.00 0.00 N ATOM 543 CA ASN A 139 -9.257 8.945 5.190 1.00 0.00 C ATOM 544 C ASN A 139 -9.124 8.105 3.913 1.00 0.00 C ATOM 545 O ASN A 139 -10.037 7.369 3.545 1.00 0.00 O ATOM 546 CB ASN A 139 -10.711 9.106 5.638 1.00 0.00 C ATOM 547 CG ASN A 139 -11.313 7.774 6.069 1.00 0.00 C ATOM 548 OD1 ASN A 139 -10.736 7.058 6.883 1.00 0.00 O ATOM 549 ND2 ASN A 139 -12.477 7.433 5.524 1.00 0.00 N ATOM 550 H ASN A 139 -8.123 10.621 5.826 1.00 0.00 H ATOM 551 HA ASN A 139 -8.715 8.426 5.981 1.00 0.00 H ATOM 552 HB2 ASN A 139 -10.757 9.794 6.482 1.00 0.00 H ATOM 553 HB3 ASN A 139 -11.296 9.524 4.819 1.00 0.00 H ATOM 554 HD21 ASN A 139 -12.913 8.040 4.846 1.00 0.00 H ATOM 555 HD22 ASN A 139 -12.919 6.566 5.792 1.00 0.00 H ATOM 556 N GLY A 140 -7.978 8.220 3.237 1.00 0.00 N ATOM 557 CA GLY A 140 -7.751 7.602 1.943 1.00 0.00 C ATOM 558 C GLY A 140 -7.051 6.259 2.073 1.00 0.00 C ATOM 559 O GLY A 140 -6.325 5.877 1.162 1.00 0.00 O ATOM 560 H GLY A 140 -7.223 8.765 3.629 1.00 0.00 H ATOM 561 HA2 GLY A 140 -8.704 7.463 1.433 1.00 0.00 H ATOM 562 HA3 GLY A 140 -7.120 8.250 1.336 1.00 0.00 H ATOM 563 N ILE A 141 -7.244 5.531 3.176 1.00 0.00 N ATOM 564 CA ILE A 141 -6.566 4.262 3.364 1.00 0.00 C ATOM 565 C ILE A 141 -7.560 3.230 3.887 1.00 0.00 C ATOM 566 O ILE A 141 -8.484 3.570 4.627 1.00 0.00 O ATOM 567 CB ILE A 141 -5.404 4.469 4.340 1.00 0.00 C ATOM 568 CG1 ILE A 141 -4.402 5.508 3.815 1.00 0.00 C ATOM 569 CG2 ILE A 141 -4.701 3.135 4.602 1.00 0.00 C ATOM 570 CD1 ILE A 141 -3.326 5.834 4.853 1.00 0.00 C ATOM 571 H ILE A 141 -7.865 5.843 3.912 1.00 0.00 H ATOM 572 HA ILE A 141 -6.168 3.910 2.413 1.00 0.00 H ATOM 573 HB ILE A 141 -5.821 4.851 5.268 1.00 0.00 H ATOM 574 HG12 ILE A 141 -3.927 5.134 2.912 1.00 0.00 H ATOM 575 HG13 ILE A 141 -4.928 6.432 3.579 1.00 0.00 H ATOM 576 HG21 ILE A 141 -4.340 2.718 3.663 1.00 0.00 H ATOM 577 HG22 ILE A 141 -3.863 3.284 5.279 1.00 0.00 H ATOM 578 HG23 ILE A 141 -5.395 2.436 5.065 1.00 0.00 H ATOM 579 HD11 ILE A 141 -2.705 6.649 4.483 1.00 0.00 H ATOM 580 HD12 ILE A 141 -3.799 6.140 5.784 1.00 0.00 H ATOM 581 HD13 ILE A 141 -2.696 4.965 5.033 1.00 0.00 H ATOM 582 N THR A 142 -7.364 1.969 3.496 1.00 0.00 N ATOM 583 CA THR A 142 -8.231 0.866 3.886 1.00 0.00 C ATOM 584 C THR A 142 -7.388 -0.355 4.223 1.00 0.00 C ATOM 585 O THR A 142 -6.296 -0.535 3.688 1.00 0.00 O ATOM 586 CB THR A 142 -9.192 0.547 2.736 1.00 0.00 C ATOM 587 OG1 THR A 142 -9.959 1.689 2.426 1.00 0.00 O ATOM 588 CG2 THR A 142 -10.156 -0.586 3.081 1.00 0.00 C ATOM 589 H THR A 142 -6.578 1.756 2.897 1.00 0.00 H ATOM 590 HA THR A 142 -8.812 1.146 4.763 1.00 0.00 H ATOM 591 HB THR A 142 -8.609 0.253 1.865 1.00 0.00 H ATOM 592 HG1 THR A 142 -9.361 2.379 2.120 1.00 0.00 H ATOM 593 HG21 THR A 142 -10.692 -0.348 4.001 1.00 0.00 H ATOM 594 HG22 THR A 142 -10.868 -0.710 2.266 1.00 0.00 H ATOM 595 HG23 THR A 142 -9.604 -1.516 3.207 1.00 0.00 H ATOM 596 N LEU A 143 -7.909 -1.193 5.119 1.00 0.00 N ATOM 597 CA LEU A 143 -7.242 -2.396 5.585 1.00 0.00 C ATOM 598 C LEU A 143 -8.296 -3.474 5.822 1.00 0.00 C ATOM 599 O LEU A 143 -8.969 -3.458 6.852 1.00 0.00 O ATOM 600 CB LEU A 143 -6.478 -2.083 6.877 1.00 0.00 C ATOM 601 CG LEU A 143 -4.989 -1.861 6.611 1.00 0.00 C ATOM 602 CD1 LEU A 143 -4.331 -1.268 7.852 1.00 0.00 C ATOM 603 CD2 LEU A 143 -4.307 -3.192 6.302 1.00 0.00 C ATOM 604 H LEU A 143 -8.820 -0.990 5.507 1.00 0.00 H ATOM 605 HA LEU A 143 -6.538 -2.743 4.830 1.00 0.00 H ATOM 606 HB2 LEU A 143 -6.902 -1.194 7.339 1.00 0.00 H ATOM 607 HB3 LEU A 143 -6.585 -2.912 7.577 1.00 0.00 H ATOM 608 HG LEU A 143 -4.859 -1.173 5.776 1.00 0.00 H ATOM 609 HD11 LEU A 143 -3.267 -1.135 7.658 1.00 0.00 H ATOM 610 HD12 LEU A 143 -4.783 -0.304 8.080 1.00 0.00 H ATOM 611 HD13 LEU A 143 -4.466 -1.944 8.697 1.00 0.00 H ATOM 612 HD21 LEU A 143 -3.239 -3.030 6.151 1.00 0.00 H ATOM 613 HD22 LEU A 143 -4.448 -3.877 7.137 1.00 0.00 H ATOM 614 HD23 LEU A 143 -4.737 -3.630 5.404 1.00 0.00 H ATOM 615 N PRO A 144 -8.445 -4.413 4.877 1.00 0.00 N ATOM 616 CA PRO A 144 -9.323 -5.559 5.029 1.00 0.00 C ATOM 617 C PRO A 144 -8.965 -6.329 6.291 1.00 0.00 C ATOM 618 O PRO A 144 -7.823 -6.255 6.748 1.00 0.00 O ATOM 619 CB PRO A 144 -9.069 -6.440 3.805 1.00 0.00 C ATOM 620 CG PRO A 144 -8.468 -5.497 2.768 1.00 0.00 C ATOM 621 CD PRO A 144 -7.761 -4.429 3.599 1.00 0.00 C ATOM 622 HA PRO A 144 -10.363 -5.234 5.054 1.00 0.00 H ATOM 623 HB2 PRO A 144 -8.333 -7.205 4.057 1.00 0.00 H ATOM 624 HB3 PRO A 144 -9.990 -6.898 3.442 1.00 0.00 H ATOM 625 HG2 PRO A 144 -7.772 -6.021 2.114 1.00 0.00 H ATOM 626 HG3 PRO A 144 -9.268 -5.036 2.195 1.00 0.00 H ATOM 627 HD2 PRO A 144 -6.718 -4.706 3.750 1.00 0.00 H ATOM 628 HD3 PRO A 144 -7.818 -3.460 3.101 1.00 0.00 H ATOM 629 N VAL A 145 -9.918 -7.070 6.862 1.00 0.00 N ATOM 630 CA VAL A 145 -9.596 -7.918 7.999 1.00 0.00 C ATOM 631 C VAL A 145 -10.314 -9.256 7.946 1.00 0.00 C ATOM 632 O VAL A 145 -11.324 -9.422 7.264 1.00 0.00 O ATOM 633 CB VAL A 145 -9.869 -7.235 9.349 1.00 0.00 C ATOM 634 CG1 VAL A 145 -8.981 -6.004 9.543 1.00 0.00 C ATOM 635 CG2 VAL A 145 -11.336 -6.859 9.529 1.00 0.00 C ATOM 636 H VAL A 145 -10.866 -7.055 6.511 1.00 0.00 H ATOM 637 HA VAL A 145 -8.532 -8.130 7.934 1.00 0.00 H ATOM 638 HB VAL A 145 -9.632 -7.950 10.138 1.00 0.00 H ATOM 639 HG11 VAL A 145 -9.233 -5.246 8.803 1.00 0.00 H ATOM 640 HG12 VAL A 145 -9.134 -5.597 10.543 1.00 0.00 H ATOM 641 HG13 VAL A 145 -7.932 -6.287 9.435 1.00 0.00 H ATOM 642 HG21 VAL A 145 -11.950 -7.754 9.431 1.00 0.00 H ATOM 643 HG22 VAL A 145 -11.472 -6.450 10.531 1.00 0.00 H ATOM 644 HG23 VAL A 145 -11.629 -6.122 8.782 1.00 0.00 H ATOM 645 N ASP A 146 -9.760 -10.212 8.693 1.00 0.00 N ATOM 646 CA ASP A 146 -10.299 -11.557 8.811 1.00 0.00 C ATOM 647 C ASP A 146 -11.350 -11.594 9.924 1.00 0.00 C ATOM 648 O ASP A 146 -11.543 -10.594 10.616 1.00 0.00 O ATOM 649 CB ASP A 146 -9.142 -12.508 9.123 1.00 0.00 C ATOM 650 CG ASP A 146 -8.043 -12.425 8.068 1.00 0.00 C ATOM 651 OD1 ASP A 146 -8.216 -13.069 7.009 1.00 0.00 O ATOM 652 OD2 ASP A 146 -7.040 -11.722 8.324 1.00 0.00 O ATOM 653 H ASP A 146 -8.917 -9.992 9.210 1.00 0.00 H ATOM 654 HA ASP A 146 -10.757 -11.850 7.866 1.00 0.00 H ATOM 655 HB2 ASP A 146 -8.745 -12.270 10.106 1.00 0.00 H ATOM 656 HB3 ASP A 146 -9.505 -13.530 9.157 1.00 0.00 H ATOM 657 N PRO A 147 -12.036 -12.731 10.117 1.00 0.00 N ATOM 658 CA PRO A 147 -13.010 -12.937 11.181 1.00 0.00 C ATOM 659 C PRO A 147 -12.422 -12.772 12.583 1.00 0.00 C ATOM 660 O PRO A 147 -13.125 -12.951 13.576 1.00 0.00 O ATOM 661 CB PRO A 147 -13.513 -14.369 11.003 1.00 0.00 C ATOM 662 CG PRO A 147 -13.208 -14.696 9.545 1.00 0.00 C ATOM 663 CD PRO A 147 -11.920 -13.925 9.306 1.00 0.00 C ATOM 664 HA PRO A 147 -13.830 -12.235 11.039 1.00 0.00 H ATOM 665 HB2 PRO A 147 -12.938 -15.039 11.646 1.00 0.00 H ATOM 666 HB3 PRO A 147 -14.574 -14.440 11.224 1.00 0.00 H ATOM 667 HG2 PRO A 147 -13.053 -15.763 9.391 1.00 0.00 H ATOM 668 HG3 PRO A 147 -14.000 -14.306 8.904 1.00 0.00 H ATOM 669 HD2 PRO A 147 -11.087 -14.528 9.665 1.00 0.00 H ATOM 670 HD3 PRO A 147 -11.796 -13.686 8.252 1.00 0.00 H ATOM 671 N GLU A 148 -11.134 -12.432 12.659 1.00 0.00 N ATOM 672 CA GLU A 148 -10.395 -12.327 13.905 1.00 0.00 C ATOM 673 C GLU A 148 -9.781 -10.933 14.058 1.00 0.00 C ATOM 674 O GLU A 148 -9.065 -10.664 15.020 1.00 0.00 O ATOM 675 CB GLU A 148 -9.336 -13.432 13.897 1.00 0.00 C ATOM 676 CG GLU A 148 -8.741 -13.660 15.286 1.00 0.00 C ATOM 677 CD GLU A 148 -7.825 -14.883 15.293 1.00 0.00 C ATOM 678 OE1 GLU A 148 -8.346 -15.996 15.529 1.00 0.00 O ATOM 679 OE2 GLU A 148 -6.609 -14.697 15.061 1.00 0.00 O ATOM 680 H GLU A 148 -10.636 -12.242 11.802 1.00 0.00 H ATOM 681 HA GLU A 148 -11.075 -12.501 14.738 1.00 0.00 H ATOM 682 HB2 GLU A 148 -9.806 -14.354 13.553 1.00 0.00 H ATOM 683 HB3 GLU A 148 -8.545 -13.163 13.196 1.00 0.00 H ATOM 684 HG2 GLU A 148 -8.170 -12.781 15.585 1.00 0.00 H ATOM 685 HG3 GLU A 148 -9.552 -13.813 16.000 1.00 0.00 H ATOM 686 N GLY A 149 -10.061 -10.039 13.106 1.00 0.00 N ATOM 687 CA GLY A 149 -9.538 -8.682 13.124 1.00 0.00 C ATOM 688 C GLY A 149 -8.110 -8.613 12.589 1.00 0.00 C ATOM 689 O GLY A 149 -7.483 -7.556 12.641 1.00 0.00 O ATOM 690 H GLY A 149 -10.662 -10.301 12.335 1.00 0.00 H ATOM 691 HA2 GLY A 149 -10.175 -8.063 12.494 1.00 0.00 H ATOM 692 HA3 GLY A 149 -9.561 -8.292 14.137 1.00 0.00 H ATOM 693 N LYS A 150 -7.596 -9.737 12.078 1.00 0.00 N ATOM 694 CA LYS A 150 -6.297 -9.792 11.426 1.00 0.00 C ATOM 695 C LYS A 150 -6.393 -8.987 10.142 1.00 0.00 C ATOM 696 O LYS A 150 -7.493 -8.649 9.732 1.00 0.00 O ATOM 697 CB LYS A 150 -5.949 -11.251 11.143 1.00 0.00 C ATOM 698 CG LYS A 150 -5.221 -11.834 12.348 1.00 0.00 C ATOM 699 CD LYS A 150 -5.093 -13.350 12.231 1.00 0.00 C ATOM 700 CE LYS A 150 -4.465 -13.784 10.907 1.00 0.00 C ATOM 701 NZ LYS A 150 -4.381 -15.253 10.816 1.00 0.00 N ATOM 702 H LYS A 150 -8.132 -10.589 12.131 1.00 0.00 H ATOM 703 HA LYS A 150 -5.530 -9.342 12.058 1.00 0.00 H ATOM 704 HB2 LYS A 150 -6.863 -11.813 10.958 1.00 0.00 H ATOM 705 HB3 LYS A 150 -5.311 -11.313 10.267 1.00 0.00 H ATOM 706 HG2 LYS A 150 -4.230 -11.388 12.429 1.00 0.00 H ATOM 707 HG3 LYS A 150 -5.781 -11.588 13.248 1.00 0.00 H ATOM 708 HD2 LYS A 150 -4.466 -13.698 13.050 1.00 0.00 H ATOM 709 HD3 LYS A 150 -6.082 -13.796 12.317 1.00 0.00 H ATOM 710 HE2 LYS A 150 -5.071 -13.408 10.081 1.00 0.00 H ATOM 711 HE3 LYS A 150 -3.463 -13.364 10.830 1.00 0.00 H ATOM 712 HZ1 LYS A 150 -3.819 -15.614 11.574 1.00 0.00 H ATOM 713 HZ2 LYS A 150 -5.305 -15.657 10.874 1.00 0.00 H ATOM 714 HZ3 LYS A 150 -3.958 -15.519 9.938 1.00 0.00 H ATOM 715 N ILE A 151 -5.268 -8.674 9.502 1.00 0.00 N ATOM 716 CA ILE A 151 -5.272 -7.678 8.421 1.00 0.00 C ATOM 717 C ILE A 151 -4.881 -8.207 7.053 1.00 0.00 C ATOM 718 O ILE A 151 -4.663 -7.423 6.131 1.00 0.00 O ATOM 719 CB ILE A 151 -4.400 -6.473 8.768 1.00 0.00 C ATOM 720 CG1 ILE A 151 -3.187 -6.865 9.604 1.00 0.00 C ATOM 721 CG2 ILE A 151 -5.274 -5.463 9.488 1.00 0.00 C ATOM 722 CD1 ILE A 151 -2.063 -5.863 9.357 1.00 0.00 C ATOM 723 H ILE A 151 -4.410 -9.128 9.786 1.00 0.00 H ATOM 724 HA ILE A 151 -6.296 -7.323 8.313 1.00 0.00 H ATOM 725 HB ILE A 151 -4.049 -6.010 7.847 1.00 0.00 H ATOM 726 HG12 ILE A 151 -3.447 -6.880 10.664 1.00 0.00 H ATOM 727 HG13 ILE A 151 -2.858 -7.856 9.301 1.00 0.00 H ATOM 728 HG21 ILE A 151 -5.671 -5.916 10.394 1.00 0.00 H ATOM 729 HG22 ILE A 151 -4.688 -4.577 9.723 1.00 0.00 H ATOM 730 HG23 ILE A 151 -6.093 -5.196 8.819 1.00 0.00 H ATOM 731 HD11 ILE A 151 -1.745 -5.939 8.315 1.00 0.00 H ATOM 732 HD12 ILE A 151 -2.416 -4.853 9.564 1.00 0.00 H ATOM 733 HD13 ILE A 151 -1.224 -6.090 10.009 1.00 0.00 H ATOM 734 N THR A 152 -4.792 -9.523 6.915 1.00 0.00 N ATOM 735 CA THR A 152 -4.511 -10.191 5.650 1.00 0.00 C ATOM 736 C THR A 152 -3.135 -9.856 5.063 1.00 0.00 C ATOM 737 O THR A 152 -2.729 -10.458 4.069 1.00 0.00 O ATOM 738 CB THR A 152 -5.631 -9.924 4.630 1.00 0.00 C ATOM 739 OG1 THR A 152 -5.428 -8.687 3.985 1.00 0.00 O ATOM 740 CG2 THR A 152 -7.023 -9.887 5.264 1.00 0.00 C ATOM 741 H THR A 152 -4.931 -10.099 7.732 1.00 0.00 H ATOM 742 HA THR A 152 -4.515 -11.249 5.883 1.00 0.00 H ATOM 743 HB THR A 152 -5.608 -10.712 3.875 1.00 0.00 H ATOM 744 HG1 THR A 152 -5.341 -8.010 4.666 1.00 0.00 H ATOM 745 HG21 THR A 152 -7.092 -9.062 5.976 1.00 0.00 H ATOM 746 HG22 THR A 152 -7.771 -9.738 4.485 1.00 0.00 H ATOM 747 HG23 THR A 152 -7.217 -10.827 5.777 1.00 0.00 H ATOM 748 N GLY A 153 -2.414 -8.905 5.665 1.00 0.00 N ATOM 749 CA GLY A 153 -1.073 -8.519 5.252 1.00 0.00 C ATOM 750 C GLY A 153 -1.055 -7.617 4.016 1.00 0.00 C ATOM 751 O GLY A 153 0.010 -7.407 3.433 1.00 0.00 O ATOM 752 H GLY A 153 -2.814 -8.420 6.455 1.00 0.00 H ATOM 753 HA2 GLY A 153 -0.618 -7.976 6.079 1.00 0.00 H ATOM 754 HA3 GLY A 153 -0.478 -9.408 5.050 1.00 0.00 H ATOM 755 N GLU A 154 -2.210 -7.083 3.606 1.00 0.00 N ATOM 756 CA GLU A 154 -2.288 -6.177 2.466 1.00 0.00 C ATOM 757 C GLU A 154 -3.321 -5.078 2.712 1.00 0.00 C ATOM 758 O GLU A 154 -4.151 -5.189 3.612 1.00 0.00 O ATOM 759 CB GLU A 154 -2.586 -6.952 1.180 1.00 0.00 C ATOM 760 CG GLU A 154 -3.937 -7.665 1.206 1.00 0.00 C ATOM 761 CD GLU A 154 -4.209 -8.397 -0.109 1.00 0.00 C ATOM 762 OE1 GLU A 154 -3.484 -8.129 -1.094 1.00 0.00 O ATOM 763 OE2 GLU A 154 -5.146 -9.224 -0.124 1.00 0.00 O ATOM 764 H GLU A 154 -3.067 -7.303 4.096 1.00 0.00 H ATOM 765 HA GLU A 154 -1.319 -5.695 2.342 1.00 0.00 H ATOM 766 HB2 GLU A 154 -2.570 -6.259 0.341 1.00 0.00 H ATOM 767 HB3 GLU A 154 -1.803 -7.695 1.039 1.00 0.00 H ATOM 768 HG2 GLU A 154 -3.938 -8.389 2.020 1.00 0.00 H ATOM 769 HG3 GLU A 154 -4.728 -6.933 1.377 1.00 0.00 H ATOM 770 N ALA A 155 -3.261 -4.017 1.905 1.00 0.00 N ATOM 771 CA ALA A 155 -4.061 -2.819 2.109 1.00 0.00 C ATOM 772 C ALA A 155 -4.295 -2.079 0.798 1.00 0.00 C ATOM 773 O ALA A 155 -3.858 -2.516 -0.265 1.00 0.00 O ATOM 774 CB ALA A 155 -3.315 -1.912 3.090 1.00 0.00 C ATOM 775 H ALA A 155 -2.630 -4.030 1.116 1.00 0.00 H ATOM 776 HA ALA A 155 -5.037 -3.079 2.521 1.00 0.00 H ATOM 777 HB1 ALA A 155 -2.365 -1.606 2.655 1.00 0.00 H ATOM 778 HB2 ALA A 155 -3.911 -1.026 3.307 1.00 0.00 H ATOM 779 HB3 ALA A 155 -3.126 -2.454 4.014 1.00 0.00 H ATOM 780 N PHE A 156 -4.995 -0.946 0.891 1.00 0.00 N ATOM 781 CA PHE A 156 -5.402 -0.153 -0.250 1.00 0.00 C ATOM 782 C PHE A 156 -5.360 1.310 0.166 1.00 0.00 C ATOM 783 O PHE A 156 -5.566 1.625 1.338 1.00 0.00 O ATOM 784 CB PHE A 156 -6.818 -0.555 -0.656 1.00 0.00 C ATOM 785 CG PHE A 156 -6.959 -2.001 -1.082 1.00 0.00 C ATOM 786 CD1 PHE A 156 -6.769 -2.361 -2.423 1.00 0.00 C ATOM 787 CD2 PHE A 156 -7.281 -2.980 -0.132 1.00 0.00 C ATOM 788 CE1 PHE A 156 -6.894 -3.702 -2.812 1.00 0.00 C ATOM 789 CE2 PHE A 156 -7.408 -4.321 -0.524 1.00 0.00 C ATOM 790 CZ PHE A 156 -7.213 -4.682 -1.863 1.00 0.00 C ATOM 791 H PHE A 156 -5.267 -0.604 1.803 1.00 0.00 H ATOM 792 HA PHE A 156 -4.726 -0.310 -1.090 1.00 0.00 H ATOM 793 HB2 PHE A 156 -7.491 -0.371 0.179 1.00 0.00 H ATOM 794 HB3 PHE A 156 -7.131 0.079 -1.480 1.00 0.00 H ATOM 795 HD1 PHE A 156 -6.527 -1.612 -3.161 1.00 0.00 H ATOM 796 HD2 PHE A 156 -7.432 -2.701 0.901 1.00 0.00 H ATOM 797 HE1 PHE A 156 -6.747 -3.979 -3.845 1.00 0.00 H ATOM 798 HE2 PHE A 156 -7.655 -5.076 0.204 1.00 0.00 H ATOM 799 HZ PHE A 156 -7.310 -5.714 -2.165 1.00 0.00 H ATOM 800 N VAL A 157 -5.097 2.204 -0.786 1.00 0.00 N ATOM 801 CA VAL A 157 -4.918 3.614 -0.485 1.00 0.00 C ATOM 802 C VAL A 157 -5.404 4.460 -1.650 1.00 0.00 C ATOM 803 O VAL A 157 -5.621 3.962 -2.753 1.00 0.00 O ATOM 804 CB VAL A 157 -3.426 3.902 -0.251 1.00 0.00 C ATOM 805 CG1 VAL A 157 -3.132 5.365 0.070 1.00 0.00 C ATOM 806 CG2 VAL A 157 -2.887 3.105 0.920 1.00 0.00 C ATOM 807 H VAL A 157 -5.009 1.907 -1.749 1.00 0.00 H ATOM 808 HA VAL A 157 -5.475 3.873 0.417 1.00 0.00 H ATOM 809 HB VAL A 157 -2.861 3.621 -1.132 1.00 0.00 H ATOM 810 HG11 VAL A 157 -2.101 5.459 0.415 1.00 0.00 H ATOM 811 HG12 VAL A 157 -3.252 5.976 -0.823 1.00 0.00 H ATOM 812 HG13 VAL A 157 -3.806 5.706 0.854 1.00 0.00 H ATOM 813 HG21 VAL A 157 -1.845 3.381 1.070 1.00 0.00 H ATOM 814 HG22 VAL A 157 -3.471 3.352 1.801 1.00 0.00 H ATOM 815 HG23 VAL A 157 -2.956 2.043 0.700 1.00 0.00 H ATOM 816 N GLN A 158 -5.569 5.753 -1.380 1.00 0.00 N ATOM 817 CA GLN A 158 -5.796 6.761 -2.384 1.00 0.00 C ATOM 818 C GLN A 158 -4.824 7.902 -2.142 1.00 0.00 C ATOM 819 O GLN A 158 -4.974 8.693 -1.217 1.00 0.00 O ATOM 820 CB GLN A 158 -7.251 7.221 -2.398 1.00 0.00 C ATOM 821 CG GLN A 158 -7.372 8.250 -3.521 1.00 0.00 C ATOM 822 CD GLN A 158 -8.805 8.501 -3.949 1.00 0.00 C ATOM 823 OE1 GLN A 158 -9.741 8.414 -3.156 1.00 0.00 O ATOM 824 NE2 GLN A 158 -8.971 8.818 -5.227 1.00 0.00 N ATOM 825 H GLN A 158 -5.524 6.056 -0.417 1.00 0.00 H ATOM 826 HA GLN A 158 -5.569 6.350 -3.360 1.00 0.00 H ATOM 827 HB2 GLN A 158 -7.895 6.366 -2.600 1.00 0.00 H ATOM 828 HB3 GLN A 158 -7.527 7.663 -1.443 1.00 0.00 H ATOM 829 HG2 GLN A 158 -6.916 9.192 -3.216 1.00 0.00 H ATOM 830 HG3 GLN A 158 -6.831 7.874 -4.389 1.00 0.00 H ATOM 831 HE21 GLN A 158 -8.169 8.917 -5.833 1.00 0.00 H ATOM 832 HE22 GLN A 158 -9.895 8.957 -5.602 1.00 0.00 H ATOM 833 N PHE A 159 -3.811 7.983 -2.997 1.00 0.00 N ATOM 834 CA PHE A 159 -2.908 9.111 -3.013 1.00 0.00 C ATOM 835 C PHE A 159 -3.587 10.301 -3.678 1.00 0.00 C ATOM 836 O PHE A 159 -4.686 10.184 -4.218 1.00 0.00 O ATOM 837 CB PHE A 159 -1.666 8.722 -3.796 1.00 0.00 C ATOM 838 CG PHE A 159 -0.781 7.719 -3.102 1.00 0.00 C ATOM 839 CD1 PHE A 159 -0.296 7.993 -1.819 1.00 0.00 C ATOM 840 CD2 PHE A 159 -0.435 6.523 -3.738 1.00 0.00 C ATOM 841 CE1 PHE A 159 0.574 7.100 -1.182 1.00 0.00 C ATOM 842 CE2 PHE A 159 0.456 5.640 -3.117 1.00 0.00 C ATOM 843 CZ PHE A 159 0.959 5.928 -1.841 1.00 0.00 C ATOM 844 H PHE A 159 -3.661 7.242 -3.666 1.00 0.00 H ATOM 845 HA PHE A 159 -2.628 9.383 -1.995 1.00 0.00 H ATOM 846 HB2 PHE A 159 -1.972 8.349 -4.766 1.00 0.00 H ATOM 847 HB3 PHE A 159 -1.073 9.611 -3.968 1.00 0.00 H ATOM 848 HD1 PHE A 159 -0.597 8.899 -1.326 1.00 0.00 H ATOM 849 HD2 PHE A 159 -0.852 6.285 -4.704 1.00 0.00 H ATOM 850 HE1 PHE A 159 0.946 7.317 -0.189 1.00 0.00 H ATOM 851 HE2 PHE A 159 0.754 4.734 -3.622 1.00 0.00 H ATOM 852 HZ PHE A 159 1.642 5.243 -1.370 1.00 0.00 H ATOM 853 N ALA A 160 -2.923 11.455 -3.637 1.00 0.00 N ATOM 854 CA ALA A 160 -3.416 12.659 -4.271 1.00 0.00 C ATOM 855 C ALA A 160 -3.297 12.527 -5.792 1.00 0.00 C ATOM 856 O ALA A 160 -2.267 12.860 -6.378 1.00 0.00 O ATOM 857 CB ALA A 160 -2.628 13.855 -3.745 1.00 0.00 C ATOM 858 H ALA A 160 -2.040 11.509 -3.154 1.00 0.00 H ATOM 859 HA ALA A 160 -4.470 12.767 -3.999 1.00 0.00 H ATOM 860 HB1 ALA A 160 -2.982 14.767 -4.224 1.00 0.00 H ATOM 861 HB2 ALA A 160 -2.768 13.934 -2.666 1.00 0.00 H ATOM 862 HB3 ALA A 160 -1.569 13.715 -3.959 1.00 0.00 H ATOM 863 N SER A 161 -4.369 12.037 -6.420 1.00 0.00 N ATOM 864 CA SER A 161 -4.452 11.794 -7.856 1.00 0.00 C ATOM 865 C SER A 161 -3.441 10.740 -8.314 1.00 0.00 C ATOM 866 O SER A 161 -2.524 10.371 -7.579 1.00 0.00 O ATOM 867 CB SER A 161 -4.302 13.111 -8.622 1.00 0.00 C ATOM 868 OG SER A 161 -4.559 12.902 -9.994 1.00 0.00 O ATOM 869 H SER A 161 -5.178 11.811 -5.860 1.00 0.00 H ATOM 870 HA SER A 161 -5.449 11.409 -8.068 1.00 0.00 H ATOM 871 HB2 SER A 161 -5.014 13.838 -8.229 1.00 0.00 H ATOM 872 HB3 SER A 161 -3.290 13.498 -8.497 1.00 0.00 H ATOM 873 HG SER A 161 -4.490 13.749 -10.450 1.00 0.00 H ATOM 874 N GLN A 162 -3.605 10.245 -9.545 1.00 0.00 N ATOM 875 CA GLN A 162 -2.771 9.171 -10.059 1.00 0.00 C ATOM 876 C GLN A 162 -1.313 9.617 -10.194 1.00 0.00 C ATOM 877 O GLN A 162 -0.424 8.779 -10.334 1.00 0.00 O ATOM 878 CB GLN A 162 -3.332 8.680 -11.397 1.00 0.00 C ATOM 879 CG GLN A 162 -2.798 7.291 -11.764 1.00 0.00 C ATOM 880 CD GLN A 162 -2.011 7.316 -13.068 1.00 0.00 C ATOM 881 OE1 GLN A 162 -2.426 6.728 -14.062 1.00 0.00 O ATOM 882 NE2 GLN A 162 -0.868 7.996 -13.081 1.00 0.00 N ATOM 883 H GLN A 162 -4.330 10.620 -10.142 1.00 0.00 H ATOM 884 HA GLN A 162 -2.828 8.344 -9.352 1.00 0.00 H ATOM 885 HB2 GLN A 162 -4.417 8.619 -11.316 1.00 0.00 H ATOM 886 HB3 GLN A 162 -3.082 9.385 -12.187 1.00 0.00 H ATOM 887 HG2 GLN A 162 -2.156 6.920 -10.965 1.00 0.00 H ATOM 888 HG3 GLN A 162 -3.644 6.610 -11.882 1.00 0.00 H ATOM 889 HE21 GLN A 162 -0.540 8.450 -12.239 1.00 0.00 H ATOM 890 HE22 GLN A 162 -0.332 8.055 -13.935 1.00 0.00 H ATOM 891 N GLU A 163 -1.050 10.926 -10.155 1.00 0.00 N ATOM 892 CA GLU A 163 0.305 11.444 -10.260 1.00 0.00 C ATOM 893 C GLU A 163 1.108 11.113 -9.003 1.00 0.00 C ATOM 894 O GLU A 163 2.275 10.732 -9.095 1.00 0.00 O ATOM 895 CB GLU A 163 0.242 12.957 -10.474 1.00 0.00 C ATOM 896 CG GLU A 163 1.641 13.537 -10.688 1.00 0.00 C ATOM 897 CD GLU A 163 1.571 15.037 -10.959 1.00 0.00 C ATOM 898 OE1 GLU A 163 1.399 15.403 -12.144 1.00 0.00 O ATOM 899 OE2 GLU A 163 1.690 15.808 -9.980 1.00 0.00 O ATOM 900 H GLU A 163 -1.807 11.588 -10.051 1.00 0.00 H ATOM 901 HA GLU A 163 0.797 10.988 -11.119 1.00 0.00 H ATOM 902 HB2 GLU A 163 -0.365 13.165 -11.355 1.00 0.00 H ATOM 903 HB3 GLU A 163 -0.217 13.430 -9.605 1.00 0.00 H ATOM 904 HG2 GLU A 163 2.247 13.362 -9.798 1.00 0.00 H ATOM 905 HG3 GLU A 163 2.110 13.036 -11.536 1.00 0.00 H ATOM 906 N LEU A 164 0.497 11.251 -7.822 1.00 0.00 N ATOM 907 CA LEU A 164 1.174 10.927 -6.578 1.00 0.00 C ATOM 908 C LEU A 164 1.384 9.414 -6.501 1.00 0.00 C ATOM 909 O LEU A 164 2.428 8.952 -6.046 1.00 0.00 O ATOM 910 CB LEU A 164 0.312 11.453 -5.432 1.00 0.00 C ATOM 911 CG LEU A 164 0.986 11.538 -4.062 1.00 0.00 C ATOM 912 CD1 LEU A 164 1.651 10.247 -3.595 1.00 0.00 C ATOM 913 CD2 LEU A 164 2.030 12.647 -4.066 1.00 0.00 C ATOM 914 H LEU A 164 -0.457 11.586 -7.772 1.00 0.00 H ATOM 915 HA LEU A 164 2.137 11.433 -6.545 1.00 0.00 H ATOM 916 HB2 LEU A 164 -0.014 12.458 -5.685 1.00 0.00 H ATOM 917 HB3 LEU A 164 -0.578 10.842 -5.364 1.00 0.00 H ATOM 918 HG LEU A 164 0.212 11.800 -3.347 1.00 0.00 H ATOM 919 HD11 LEU A 164 1.028 9.394 -3.849 1.00 0.00 H ATOM 920 HD12 LEU A 164 2.626 10.144 -4.069 1.00 0.00 H ATOM 921 HD13 LEU A 164 1.772 10.285 -2.514 1.00 0.00 H ATOM 922 HD21 LEU A 164 2.448 12.759 -3.067 1.00 0.00 H ATOM 923 HD22 LEU A 164 2.826 12.399 -4.767 1.00 0.00 H ATOM 924 HD23 LEU A 164 1.555 13.580 -4.369 1.00 0.00 H ATOM 925 N ALA A 165 0.395 8.632 -6.944 1.00 0.00 N ATOM 926 CA ALA A 165 0.502 7.180 -6.917 1.00 0.00 C ATOM 927 C ALA A 165 1.725 6.705 -7.694 1.00 0.00 C ATOM 928 O ALA A 165 2.373 5.737 -7.301 1.00 0.00 O ATOM 929 CB ALA A 165 -0.765 6.577 -7.522 1.00 0.00 C ATOM 930 H ALA A 165 -0.452 9.048 -7.308 1.00 0.00 H ATOM 931 HA ALA A 165 0.602 6.843 -5.887 1.00 0.00 H ATOM 932 HB1 ALA A 165 -0.845 6.878 -8.566 1.00 0.00 H ATOM 933 HB2 ALA A 165 -0.711 5.491 -7.466 1.00 0.00 H ATOM 934 HB3 ALA A 165 -1.636 6.926 -6.971 1.00 0.00 H ATOM 935 N GLU A 166 2.042 7.387 -8.795 1.00 0.00 N ATOM 936 CA GLU A 166 3.145 6.990 -9.659 1.00 0.00 C ATOM 937 C GLU A 166 4.480 7.306 -8.999 1.00 0.00 C ATOM 938 O GLU A 166 5.474 6.627 -9.249 1.00 0.00 O ATOM 939 CB GLU A 166 3.039 7.732 -10.984 1.00 0.00 C ATOM 940 CG GLU A 166 1.944 7.119 -11.854 1.00 0.00 C ATOM 941 CD GLU A 166 2.289 5.708 -12.329 1.00 0.00 C ATOM 942 OE1 GLU A 166 3.390 5.538 -12.899 1.00 0.00 O ATOM 943 OE2 GLU A 166 1.445 4.810 -12.115 1.00 0.00 O ATOM 944 H GLU A 166 1.499 8.205 -9.039 1.00 0.00 H ATOM 945 HA GLU A 166 3.102 5.918 -9.859 1.00 0.00 H ATOM 946 HB2 GLU A 166 2.812 8.781 -10.796 1.00 0.00 H ATOM 947 HB3 GLU A 166 3.991 7.669 -11.504 1.00 0.00 H ATOM 948 HG2 GLU A 166 1.009 7.092 -11.294 1.00 0.00 H ATOM 949 HG3 GLU A 166 1.811 7.752 -12.727 1.00 0.00 H ATOM 950 N LYS A 167 4.510 8.339 -8.153 1.00 0.00 N ATOM 951 CA LYS A 167 5.702 8.669 -7.388 1.00 0.00 C ATOM 952 C LYS A 167 5.904 7.657 -6.267 1.00 0.00 C ATOM 953 O LYS A 167 7.032 7.269 -5.966 1.00 0.00 O ATOM 954 CB LYS A 167 5.545 10.058 -6.798 1.00 0.00 C ATOM 955 CG LYS A 167 5.575 11.093 -7.918 1.00 0.00 C ATOM 956 CD LYS A 167 5.045 12.380 -7.311 1.00 0.00 C ATOM 957 CE LYS A 167 5.136 13.553 -8.286 1.00 0.00 C ATOM 958 NZ LYS A 167 6.536 13.880 -8.616 1.00 0.00 N ATOM 959 H LYS A 167 3.683 8.909 -8.035 1.00 0.00 H ATOM 960 HA LYS A 167 6.565 8.669 -8.044 1.00 0.00 H ATOM 961 HB2 LYS A 167 4.601 10.115 -6.259 1.00 0.00 H ATOM 962 HB3 LYS A 167 6.365 10.260 -6.107 1.00 0.00 H ATOM 963 HG2 LYS A 167 6.597 11.223 -8.274 1.00 0.00 H ATOM 964 HG3 LYS A 167 4.929 10.788 -8.741 1.00 0.00 H ATOM 965 HD2 LYS A 167 4.005 12.202 -7.050 1.00 0.00 H ATOM 966 HD3 LYS A 167 5.606 12.593 -6.403 1.00 0.00 H ATOM 967 HE2 LYS A 167 4.594 13.299 -9.197 1.00 0.00 H ATOM 968 HE3 LYS A 167 4.664 14.424 -7.829 1.00 0.00 H ATOM 969 HZ1 LYS A 167 6.565 14.662 -9.255 1.00 0.00 H ATOM 970 HZ2 LYS A 167 7.041 14.128 -7.776 1.00 0.00 H ATOM 971 HZ3 LYS A 167 6.986 13.086 -9.048 1.00 0.00 H ATOM 972 N ALA A 168 4.798 7.233 -5.653 1.00 0.00 N ATOM 973 CA ALA A 168 4.809 6.240 -4.592 1.00 0.00 C ATOM 974 C ALA A 168 5.289 4.872 -5.086 1.00 0.00 C ATOM 975 O ALA A 168 5.641 4.023 -4.275 1.00 0.00 O ATOM 976 CB ALA A 168 3.406 6.132 -4.005 1.00 0.00 C ATOM 977 H ALA A 168 3.910 7.624 -5.934 1.00 0.00 H ATOM 978 HA ALA A 168 5.485 6.578 -3.805 1.00 0.00 H ATOM 979 HB1 ALA A 168 3.412 5.419 -3.182 1.00 0.00 H ATOM 980 HB2 ALA A 168 3.085 7.107 -3.639 1.00 0.00 H ATOM 981 HB3 ALA A 168 2.712 5.791 -4.773 1.00 0.00 H ATOM 982 N LEU A 169 5.314 4.639 -6.402 1.00 0.00 N ATOM 983 CA LEU A 169 5.838 3.395 -6.956 1.00 0.00 C ATOM 984 C LEU A 169 7.348 3.290 -6.755 1.00 0.00 C ATOM 985 O LEU A 169 7.919 2.219 -6.952 1.00 0.00 O ATOM 986 CB LEU A 169 5.518 3.331 -8.447 1.00 0.00 C ATOM 987 CG LEU A 169 4.023 3.195 -8.734 1.00 0.00 C ATOM 988 CD1 LEU A 169 3.819 3.269 -10.242 1.00 0.00 C ATOM 989 CD2 LEU A 169 3.460 1.872 -8.216 1.00 0.00 C ATOM 990 H LEU A 169 4.964 5.337 -7.042 1.00 0.00 H ATOM 991 HA LEU A 169 5.379 2.548 -6.448 1.00 0.00 H ATOM 992 HB2 LEU A 169 5.895 4.240 -8.905 1.00 0.00 H ATOM 993 HB3 LEU A 169 6.033 2.487 -8.899 1.00 0.00 H ATOM 994 HG LEU A 169 3.489 4.018 -8.268 1.00 0.00 H ATOM 995 HD11 LEU A 169 4.334 2.438 -10.724 1.00 0.00 H ATOM 996 HD12 LEU A 169 2.753 3.217 -10.467 1.00 0.00 H ATOM 997 HD13 LEU A 169 4.226 4.212 -10.611 1.00 0.00 H ATOM 998 HD21 LEU A 169 2.411 1.786 -8.501 1.00 0.00 H ATOM 999 HD22 LEU A 169 4.020 1.041 -8.647 1.00 0.00 H ATOM 1000 HD23 LEU A 169 3.534 1.837 -7.130 1.00 0.00 H ATOM 1001 N GLY A 170 8.006 4.386 -6.365 1.00 0.00 N ATOM 1002 CA GLY A 170 9.434 4.370 -6.099 1.00 0.00 C ATOM 1003 C GLY A 170 9.720 3.651 -4.781 1.00 0.00 C ATOM 1004 O GLY A 170 10.867 3.326 -4.477 1.00 0.00 O ATOM 1005 H GLY A 170 7.511 5.259 -6.243 1.00 0.00 H ATOM 1006 HA2 GLY A 170 9.947 3.859 -6.914 1.00 0.00 H ATOM 1007 HA3 GLY A 170 9.784 5.399 -6.032 1.00 0.00 H ATOM 1008 N LYS A 171 8.659 3.408 -4.007 1.00 0.00 N ATOM 1009 CA LYS A 171 8.694 2.719 -2.728 1.00 0.00 C ATOM 1010 C LYS A 171 8.653 1.210 -2.894 1.00 0.00 C ATOM 1011 O LYS A 171 8.731 0.479 -1.911 1.00 0.00 O ATOM 1012 CB LYS A 171 7.449 3.107 -1.958 1.00 0.00 C ATOM 1013 CG LYS A 171 7.384 4.603 -1.719 1.00 0.00 C ATOM 1014 CD LYS A 171 8.346 4.939 -0.594 1.00 0.00 C ATOM 1015 CE LYS A 171 8.038 6.335 -0.065 1.00 0.00 C ATOM 1016 NZ LYS A 171 9.006 6.749 0.967 1.00 0.00 N ATOM 1017 H LYS A 171 7.753 3.724 -4.324 1.00 0.00 H ATOM 1018 HA LYS A 171 9.580 3.000 -2.163 1.00 0.00 H ATOM 1019 HB2 LYS A 171 6.582 2.814 -2.532 1.00 0.00 H ATOM 1020 HB3 LYS A 171 7.428 2.582 -1.006 1.00 0.00 H ATOM 1021 HG2 LYS A 171 7.627 5.166 -2.619 1.00 0.00 H ATOM 1022 HG3 LYS A 171 6.370 4.824 -1.422 1.00 0.00 H ATOM 1023 HD2 LYS A 171 8.200 4.201 0.191 1.00 0.00 H ATOM 1024 HD3 LYS A 171 9.370 4.895 -0.969 1.00 0.00 H ATOM 1025 HE2 LYS A 171 8.065 7.031 -0.901 1.00 0.00 H ATOM 1026 HE3 LYS A 171 7.034 6.336 0.361 1.00 0.00 H ATOM 1027 HZ1 LYS A 171 8.951 6.119 1.756 1.00 0.00 H ATOM 1028 HZ2 LYS A 171 9.944 6.727 0.589 1.00 0.00 H ATOM 1029 HZ3 LYS A 171 8.798 7.687 1.278 1.00 0.00 H ATOM 1030 N HIS A 172 8.532 0.726 -4.125 1.00 0.00 N ATOM 1031 CA HIS A 172 8.580 -0.703 -4.346 1.00 0.00 C ATOM 1032 C HIS A 172 9.834 -1.291 -3.692 1.00 0.00 C ATOM 1033 O HIS A 172 10.944 -0.806 -3.909 1.00 0.00 O ATOM 1034 CB HIS A 172 8.512 -1.003 -5.839 1.00 0.00 C ATOM 1035 CG HIS A 172 8.298 -2.472 -6.086 1.00 0.00 C ATOM 1036 ND1 HIS A 172 7.377 -3.268 -5.446 1.00 0.00 N ATOM 1037 CD2 HIS A 172 8.969 -3.269 -6.973 1.00 0.00 C ATOM 1038 CE1 HIS A 172 7.501 -4.514 -5.927 1.00 0.00 C ATOM 1039 NE2 HIS A 172 8.456 -4.568 -6.873 1.00 0.00 N ATOM 1040 H HIS A 172 8.404 1.356 -4.903 1.00 0.00 H ATOM 1041 HA HIS A 172 7.700 -1.137 -3.871 1.00 0.00 H ATOM 1042 HB2 HIS A 172 7.680 -0.442 -6.266 1.00 0.00 H ATOM 1043 HB3 HIS A 172 9.428 -0.666 -6.324 1.00 0.00 H ATOM 1044 HD1 HIS A 172 6.725 -2.971 -4.737 1.00 0.00 H ATOM 1045 HD2 HIS A 172 9.761 -2.951 -7.636 1.00 0.00 H ATOM 1046 HE1 HIS A 172 6.909 -5.356 -5.594 1.00 0.00 H ATOM 1047 N LYS A 173 9.635 -2.343 -2.891 1.00 0.00 N ATOM 1048 CA LYS A 173 10.668 -3.042 -2.133 1.00 0.00 C ATOM 1049 C LYS A 173 11.388 -2.166 -1.097 1.00 0.00 C ATOM 1050 O LYS A 173 12.387 -2.601 -0.523 1.00 0.00 O ATOM 1051 CB LYS A 173 11.637 -3.760 -3.082 1.00 0.00 C ATOM 1052 CG LYS A 173 10.886 -4.636 -4.087 1.00 0.00 C ATOM 1053 CD LYS A 173 11.873 -5.443 -4.930 1.00 0.00 C ATOM 1054 CE LYS A 173 11.117 -6.319 -5.931 1.00 0.00 C ATOM 1055 NZ LYS A 173 12.048 -7.104 -6.760 1.00 0.00 N ATOM 1056 H LYS A 173 8.693 -2.692 -2.786 1.00 0.00 H ATOM 1057 HA LYS A 173 10.149 -3.812 -1.565 1.00 0.00 H ATOM 1058 HB2 LYS A 173 12.231 -3.025 -3.625 1.00 0.00 H ATOM 1059 HB3 LYS A 173 12.305 -4.389 -2.494 1.00 0.00 H ATOM 1060 HG2 LYS A 173 10.224 -5.319 -3.554 1.00 0.00 H ATOM 1061 HG3 LYS A 173 10.290 -4.003 -4.744 1.00 0.00 H ATOM 1062 HD2 LYS A 173 12.528 -4.759 -5.471 1.00 0.00 H ATOM 1063 HD3 LYS A 173 12.472 -6.075 -4.275 1.00 0.00 H ATOM 1064 HE2 LYS A 173 10.454 -6.997 -5.392 1.00 0.00 H ATOM 1065 HE3 LYS A 173 10.511 -5.682 -6.577 1.00 0.00 H ATOM 1066 HZ1 LYS A 173 12.608 -7.706 -6.173 1.00 0.00 H ATOM 1067 HZ2 LYS A 173 11.531 -7.674 -7.416 1.00 0.00 H ATOM 1068 HZ3 LYS A 173 12.657 -6.484 -7.276 1.00 0.00 H ATOM 1069 N GLU A 174 10.907 -0.945 -0.843 1.00 0.00 N ATOM 1070 CA GLU A 174 11.399 -0.071 0.206 1.00 0.00 C ATOM 1071 C GLU A 174 10.906 -0.588 1.559 1.00 0.00 C ATOM 1072 O GLU A 174 10.113 -1.529 1.602 1.00 0.00 O ATOM 1073 CB GLU A 174 10.881 1.329 -0.135 1.00 0.00 C ATOM 1074 CG GLU A 174 11.359 2.435 0.785 1.00 0.00 C ATOM 1075 CD GLU A 174 12.881 2.475 0.900 1.00 0.00 C ATOM 1076 OE1 GLU A 174 13.515 3.091 0.014 1.00 0.00 O ATOM 1077 OE2 GLU A 174 13.399 1.889 1.877 1.00 0.00 O ATOM 1078 H GLU A 174 10.143 -0.570 -1.386 1.00 0.00 H ATOM 1079 HA GLU A 174 12.489 -0.073 0.220 1.00 0.00 H ATOM 1080 HB2 GLU A 174 11.187 1.572 -1.152 1.00 0.00 H ATOM 1081 HB3 GLU A 174 9.794 1.318 -0.090 1.00 0.00 H ATOM 1082 HG2 GLU A 174 10.993 3.376 0.380 1.00 0.00 H ATOM 1083 HG3 GLU A 174 10.903 2.276 1.757 1.00 0.00 H ATOM 1084 N ARG A 175 11.357 0.005 2.668 1.00 0.00 N ATOM 1085 CA ARG A 175 11.105 -0.552 3.984 1.00 0.00 C ATOM 1086 C ARG A 175 10.453 0.431 4.954 1.00 0.00 C ATOM 1087 O ARG A 175 10.595 1.645 4.822 1.00 0.00 O ATOM 1088 CB ARG A 175 12.448 -1.019 4.540 1.00 0.00 C ATOM 1089 CG ARG A 175 13.149 -1.989 3.589 1.00 0.00 C ATOM 1090 CD ARG A 175 14.406 -2.547 4.252 1.00 0.00 C ATOM 1091 NE ARG A 175 15.077 -3.515 3.377 1.00 0.00 N ATOM 1092 CZ ARG A 175 16.111 -4.273 3.752 1.00 0.00 C ATOM 1093 NH1 ARG A 175 16.613 -4.183 4.983 1.00 0.00 N ATOM 1094 NH2 ARG A 175 16.652 -5.131 2.891 1.00 0.00 N ATOM 1095 H ARG A 175 11.906 0.851 2.613 1.00 0.00 H ATOM 1096 HA ARG A 175 10.447 -1.414 3.888 1.00 0.00 H ATOM 1097 HB2 ARG A 175 13.089 -0.153 4.709 1.00 0.00 H ATOM 1098 HB3 ARG A 175 12.276 -1.513 5.487 1.00 0.00 H ATOM 1099 HG2 ARG A 175 12.474 -2.812 3.352 1.00 0.00 H ATOM 1100 HG3 ARG A 175 13.426 -1.476 2.668 1.00 0.00 H ATOM 1101 HD2 ARG A 175 15.089 -1.725 4.473 1.00 0.00 H ATOM 1102 HD3 ARG A 175 14.125 -3.037 5.184 1.00 0.00 H ATOM 1103 HE ARG A 175 14.730 -3.610 2.433 1.00 0.00 H ATOM 1104 HH11 ARG A 175 16.214 -3.534 5.643 1.00 0.00 H ATOM 1105 HH12 ARG A 175 17.393 -4.764 5.255 1.00 0.00 H ATOM 1106 HH21 ARG A 175 16.281 -5.209 1.956 1.00 0.00 H ATOM 1107 HH22 ARG A 175 17.433 -5.705 3.172 1.00 0.00 H ATOM 1108 N ILE A 176 9.736 -0.127 5.936 1.00 0.00 N ATOM 1109 CA ILE A 176 9.103 0.623 7.017 1.00 0.00 C ATOM 1110 C ILE A 176 10.083 0.842 8.174 1.00 0.00 C ATOM 1111 O ILE A 176 9.867 1.720 9.008 1.00 0.00 O ATOM 1112 CB ILE A 176 7.824 -0.119 7.453 1.00 0.00 C ATOM 1113 CG1 ILE A 176 6.659 0.418 6.612 1.00 0.00 C ATOM 1114 CG2 ILE A 176 7.489 0.040 8.940 1.00 0.00 C ATOM 1115 CD1 ILE A 176 5.343 -0.308 6.889 1.00 0.00 C ATOM 1116 H ILE A 176 9.625 -1.132 5.934 1.00 0.00 H ATOM 1117 HA ILE A 176 8.830 1.607 6.644 1.00 0.00 H ATOM 1118 HB ILE A 176 7.952 -1.183 7.250 1.00 0.00 H ATOM 1119 HG12 ILE A 176 6.520 1.476 6.833 1.00 0.00 H ATOM 1120 HG13 ILE A 176 6.906 0.305 5.557 1.00 0.00 H ATOM 1121 HG21 ILE A 176 7.300 1.088 9.169 1.00 0.00 H ATOM 1122 HG22 ILE A 176 6.601 -0.547 9.181 1.00 0.00 H ATOM 1123 HG23 ILE A 176 8.312 -0.328 9.550 1.00 0.00 H ATOM 1124 HD11 ILE A 176 4.589 0.032 6.178 1.00 0.00 H ATOM 1125 HD12 ILE A 176 5.488 -1.381 6.774 1.00 0.00 H ATOM 1126 HD13 ILE A 176 4.997 -0.093 7.898 1.00 0.00 H ATOM 1127 N GLY A 177 11.158 0.052 8.227 1.00 0.00 N ATOM 1128 CA GLY A 177 12.188 0.189 9.253 1.00 0.00 C ATOM 1129 C GLY A 177 12.758 -1.153 9.712 1.00 0.00 C ATOM 1130 O GLY A 177 13.836 -1.190 10.303 1.00 0.00 O ATOM 1131 H GLY A 177 11.266 -0.665 7.526 1.00 0.00 H ATOM 1132 HA2 GLY A 177 13.000 0.800 8.859 1.00 0.00 H ATOM 1133 HA3 GLY A 177 11.758 0.693 10.118 1.00 0.00 H ATOM 1134 N HIS A 178 12.045 -2.252 9.446 1.00 0.00 N ATOM 1135 CA HIS A 178 12.475 -3.592 9.837 1.00 0.00 C ATOM 1136 C HIS A 178 11.932 -4.651 8.875 1.00 0.00 C ATOM 1137 O HIS A 178 12.245 -5.834 9.009 1.00 0.00 O ATOM 1138 CB HIS A 178 11.952 -3.893 11.241 1.00 0.00 C ATOM 1139 CG HIS A 178 10.470 -4.161 11.234 1.00 0.00 C ATOM 1140 ND1 HIS A 178 9.861 -5.371 11.474 1.00 0.00 N ATOM 1141 CD2 HIS A 178 9.478 -3.254 10.978 1.00 0.00 C ATOM 1142 CE1 HIS A 178 8.535 -5.193 11.348 1.00 0.00 C ATOM 1143 NE2 HIS A 178 8.247 -3.915 11.054 1.00 0.00 N ATOM 1144 H HIS A 178 11.167 -2.160 8.956 1.00 0.00 H ATOM 1145 HA HIS A 178 13.565 -3.633 9.837 1.00 0.00 H ATOM 1146 HB2 HIS A 178 12.463 -4.775 11.625 1.00 0.00 H ATOM 1147 HB3 HIS A 178 12.167 -3.050 11.900 1.00 0.00 H ATOM 1148 HD1 HIS A 178 10.326 -6.239 11.704 1.00 0.00 H ATOM 1149 HD2 HIS A 178 9.621 -2.208 10.754 1.00 0.00 H ATOM 1150 HE1 HIS A 178 7.799 -5.976 11.466 1.00 0.00 H ATOM 1151 N ARG A 179 11.116 -4.220 7.908 1.00 0.00 N ATOM 1152 CA ARG A 179 10.440 -5.088 6.960 1.00 0.00 C ATOM 1153 C ARG A 179 10.298 -4.334 5.646 1.00 0.00 C ATOM 1154 O ARG A 179 10.285 -3.103 5.658 1.00 0.00 O ATOM 1155 CB ARG A 179 9.069 -5.456 7.531 1.00 0.00 C ATOM 1156 CG ARG A 179 8.402 -6.506 6.652 1.00 0.00 C ATOM 1157 CD ARG A 179 7.123 -7.035 7.299 1.00 0.00 C ATOM 1158 NE ARG A 179 7.398 -7.734 8.560 1.00 0.00 N ATOM 1159 CZ ARG A 179 7.965 -8.940 8.650 1.00 0.00 C ATOM 1160 NH1 ARG A 179 8.337 -9.608 7.559 1.00 0.00 N ATOM 1161 NH2 ARG A 179 8.165 -9.489 9.845 1.00 0.00 N ATOM 1162 H ARG A 179 10.945 -3.230 7.819 1.00 0.00 H ATOM 1163 HA ARG A 179 11.010 -6.002 6.805 1.00 0.00 H ATOM 1164 HB2 ARG A 179 9.208 -5.883 8.521 1.00 0.00 H ATOM 1165 HB3 ARG A 179 8.441 -4.568 7.602 1.00 0.00 H ATOM 1166 HG2 ARG A 179 8.157 -6.071 5.683 1.00 0.00 H ATOM 1167 HG3 ARG A 179 9.104 -7.325 6.518 1.00 0.00 H ATOM 1168 HD2 ARG A 179 6.454 -6.195 7.489 1.00 0.00 H ATOM 1169 HD3 ARG A 179 6.635 -7.724 6.609 1.00 0.00 H ATOM 1170 HE ARG A 179 7.135 -7.263 9.414 1.00 0.00 H ATOM 1171 HH11 ARG A 179 8.205 -9.200 6.645 1.00 0.00 H ATOM 1172 HH12 ARG A 179 8.752 -10.524 7.646 1.00 0.00 H ATOM 1173 HH21 ARG A 179 7.888 -8.997 10.680 1.00 0.00 H ATOM 1174 HH22 ARG A 179 8.592 -10.400 9.916 1.00 0.00 H ATOM 1175 N TYR A 180 10.192 -5.047 4.522 1.00 0.00 N ATOM 1176 CA TYR A 180 10.053 -4.383 3.238 1.00 0.00 C ATOM 1177 C TYR A 180 8.621 -4.501 2.743 1.00 0.00 C ATOM 1178 O TYR A 180 7.880 -5.400 3.137 1.00 0.00 O ATOM 1179 CB TYR A 180 11.074 -4.904 2.226 1.00 0.00 C ATOM 1180 CG TYR A 180 10.806 -6.282 1.670 1.00 0.00 C ATOM 1181 CD1 TYR A 180 11.230 -7.417 2.376 1.00 0.00 C ATOM 1182 CD2 TYR A 180 10.138 -6.424 0.443 1.00 0.00 C ATOM 1183 CE1 TYR A 180 11.022 -8.695 1.842 1.00 0.00 C ATOM 1184 CE2 TYR A 180 9.926 -7.697 -0.100 1.00 0.00 C ATOM 1185 CZ TYR A 180 10.382 -8.839 0.593 1.00 0.00 C ATOM 1186 OH TYR A 180 10.208 -10.082 0.063 1.00 0.00 O ATOM 1187 H TYR A 180 10.202 -6.057 4.547 1.00 0.00 H ATOM 1188 HA TYR A 180 10.261 -3.324 3.377 1.00 0.00 H ATOM 1189 HB2 TYR A 180 11.105 -4.208 1.388 1.00 0.00 H ATOM 1190 HB3 TYR A 180 12.059 -4.905 2.694 1.00 0.00 H ATOM 1191 HD1 TYR A 180 11.719 -7.306 3.333 1.00 0.00 H ATOM 1192 HD2 TYR A 180 9.788 -5.551 -0.087 1.00 0.00 H ATOM 1193 HE1 TYR A 180 11.353 -9.567 2.385 1.00 0.00 H ATOM 1194 HE2 TYR A 180 9.411 -7.794 -1.047 1.00 0.00 H ATOM 1195 HH TYR A 180 9.755 -10.063 -0.785 1.00 0.00 H ATOM 1196 N ILE A 181 8.243 -3.573 1.868 1.00 0.00 N ATOM 1197 CA ILE A 181 6.872 -3.395 1.436 1.00 0.00 C ATOM 1198 C ILE A 181 6.836 -3.420 -0.085 1.00 0.00 C ATOM 1199 O ILE A 181 7.868 -3.274 -0.738 1.00 0.00 O ATOM 1200 CB ILE A 181 6.369 -2.049 1.984 1.00 0.00 C ATOM 1201 CG1 ILE A 181 6.593 -1.923 3.496 1.00 0.00 C ATOM 1202 CG2 ILE A 181 4.883 -1.848 1.694 1.00 0.00 C ATOM 1203 CD1 ILE A 181 5.786 -2.943 4.296 1.00 0.00 C ATOM 1204 H ILE A 181 8.937 -2.945 1.486 1.00 0.00 H ATOM 1205 HA ILE A 181 6.249 -4.200 1.821 1.00 0.00 H ATOM 1206 HB ILE A 181 6.927 -1.251 1.496 1.00 0.00 H ATOM 1207 HG12 ILE A 181 7.653 -2.049 3.719 1.00 0.00 H ATOM 1208 HG13 ILE A 181 6.298 -0.923 3.811 1.00 0.00 H ATOM 1209 HG21 ILE A 181 4.530 -0.954 2.211 1.00 0.00 H ATOM 1210 HG22 ILE A 181 4.727 -1.712 0.626 1.00 0.00 H ATOM 1211 HG23 ILE A 181 4.327 -2.720 2.040 1.00 0.00 H ATOM 1212 HD11 ILE A 181 6.062 -2.880 5.348 1.00 0.00 H ATOM 1213 HD12 ILE A 181 4.721 -2.733 4.196 1.00 0.00 H ATOM 1214 HD13 ILE A 181 5.990 -3.952 3.941 1.00 0.00 H ATOM 1215 N GLU A 182 5.649 -3.605 -0.656 1.00 0.00 N ATOM 1216 CA GLU A 182 5.488 -3.616 -2.096 1.00 0.00 C ATOM 1217 C GLU A 182 4.375 -2.651 -2.472 1.00 0.00 C ATOM 1218 O GLU A 182 3.505 -2.350 -1.656 1.00 0.00 O ATOM 1219 CB GLU A 182 5.178 -5.028 -2.594 1.00 0.00 C ATOM 1220 CG GLU A 182 6.035 -6.079 -1.889 1.00 0.00 C ATOM 1221 CD GLU A 182 5.851 -7.478 -2.475 1.00 0.00 C ATOM 1222 OE1 GLU A 182 5.095 -7.614 -3.462 1.00 0.00 O ATOM 1223 OE2 GLU A 182 6.479 -8.404 -1.919 1.00 0.00 O ATOM 1224 H GLU A 182 4.828 -3.745 -0.082 1.00 0.00 H ATOM 1225 HA GLU A 182 6.416 -3.280 -2.558 1.00 0.00 H ATOM 1226 HB2 GLU A 182 4.129 -5.252 -2.403 1.00 0.00 H ATOM 1227 HB3 GLU A 182 5.362 -5.065 -3.668 1.00 0.00 H ATOM 1228 HG2 GLU A 182 7.089 -5.800 -1.942 1.00 0.00 H ATOM 1229 HG3 GLU A 182 5.744 -6.103 -0.842 1.00 0.00 H ATOM 1230 N VAL A 183 4.413 -2.171 -3.713 1.00 0.00 N ATOM 1231 CA VAL A 183 3.510 -1.145 -4.204 1.00 0.00 C ATOM 1232 C VAL A 183 2.927 -1.647 -5.519 1.00 0.00 C ATOM 1233 O VAL A 183 3.657 -2.075 -6.412 1.00 0.00 O ATOM 1234 CB VAL A 183 4.276 0.178 -4.383 1.00 0.00 C ATOM 1235 CG1 VAL A 183 4.875 0.674 -3.072 1.00 0.00 C ATOM 1236 CG2 VAL A 183 5.389 0.027 -5.407 1.00 0.00 C ATOM 1237 H VAL A 183 5.101 -2.523 -4.362 1.00 0.00 H ATOM 1238 HA VAL A 183 2.702 -0.994 -3.485 1.00 0.00 H ATOM 1239 HB VAL A 183 3.620 0.959 -4.746 1.00 0.00 H ATOM 1240 HG11 VAL A 183 5.225 1.694 -3.230 1.00 0.00 H ATOM 1241 HG12 VAL A 183 4.110 0.684 -2.296 1.00 0.00 H ATOM 1242 HG13 VAL A 183 5.706 0.037 -2.767 1.00 0.00 H ATOM 1243 HG21 VAL A 183 5.967 -0.863 -5.175 1.00 0.00 H ATOM 1244 HG22 VAL A 183 4.956 -0.067 -6.402 1.00 0.00 H ATOM 1245 HG23 VAL A 183 6.035 0.904 -5.375 1.00 0.00 H ATOM 1246 N PHE A 184 1.603 -1.591 -5.629 1.00 0.00 N ATOM 1247 CA PHE A 184 0.859 -2.116 -6.763 1.00 0.00 C ATOM 1248 C PHE A 184 -0.188 -1.077 -7.142 1.00 0.00 C ATOM 1249 O PHE A 184 -0.709 -0.394 -6.265 1.00 0.00 O ATOM 1250 CB PHE A 184 0.110 -3.388 -6.344 1.00 0.00 C ATOM 1251 CG PHE A 184 0.839 -4.493 -5.595 1.00 0.00 C ATOM 1252 CD1 PHE A 184 2.214 -4.752 -5.736 1.00 0.00 C ATOM 1253 CD2 PHE A 184 0.081 -5.290 -4.724 1.00 0.00 C ATOM 1254 CE1 PHE A 184 2.820 -5.760 -4.971 1.00 0.00 C ATOM 1255 CE2 PHE A 184 0.681 -6.316 -3.985 1.00 0.00 C ATOM 1256 CZ PHE A 184 2.056 -6.543 -4.098 1.00 0.00 C ATOM 1257 H PHE A 184 1.074 -1.163 -4.884 1.00 0.00 H ATOM 1258 HA PHE A 184 1.519 -2.310 -7.610 1.00 0.00 H ATOM 1259 HB2 PHE A 184 -0.676 -3.044 -5.683 1.00 0.00 H ATOM 1260 HB3 PHE A 184 -0.409 -3.813 -7.200 1.00 0.00 H ATOM 1261 HD1 PHE A 184 2.829 -4.195 -6.424 1.00 0.00 H ATOM 1262 HD2 PHE A 184 -0.979 -5.114 -4.620 1.00 0.00 H ATOM 1263 HE1 PHE A 184 3.880 -5.941 -5.058 1.00 0.00 H ATOM 1264 HE2 PHE A 184 0.084 -6.933 -3.329 1.00 0.00 H ATOM 1265 HZ PHE A 184 2.529 -7.320 -3.515 1.00 0.00 H ATOM 1266 N LYS A 185 -0.515 -0.935 -8.426 1.00 0.00 N ATOM 1267 CA LYS A 185 -1.531 0.027 -8.826 1.00 0.00 C ATOM 1268 C LYS A 185 -2.919 -0.473 -8.433 1.00 0.00 C ATOM 1269 O LYS A 185 -3.100 -1.668 -8.197 1.00 0.00 O ATOM 1270 CB LYS A 185 -1.445 0.251 -10.329 1.00 0.00 C ATOM 1271 CG LYS A 185 -1.534 1.754 -10.580 1.00 0.00 C ATOM 1272 CD LYS A 185 -1.723 2.030 -12.067 1.00 0.00 C ATOM 1273 CE LYS A 185 -1.857 3.539 -12.288 1.00 0.00 C ATOM 1274 NZ LYS A 185 -2.037 3.858 -13.718 1.00 0.00 N ATOM 1275 H LYS A 185 -0.065 -1.495 -9.135 1.00 0.00 H ATOM 1276 HA LYS A 185 -1.340 0.976 -8.323 1.00 0.00 H ATOM 1277 HB2 LYS A 185 -0.487 -0.126 -10.688 1.00 0.00 H ATOM 1278 HB3 LYS A 185 -2.258 -0.272 -10.831 1.00 0.00 H ATOM 1279 HG2 LYS A 185 -2.383 2.163 -10.033 1.00 0.00 H ATOM 1280 HG3 LYS A 185 -0.617 2.228 -10.225 1.00 0.00 H ATOM 1281 HD2 LYS A 185 -0.866 1.652 -12.624 1.00 0.00 H ATOM 1282 HD3 LYS A 185 -2.629 1.518 -12.398 1.00 0.00 H ATOM 1283 HE2 LYS A 185 -2.714 3.910 -11.721 1.00 0.00 H ATOM 1284 HE3 LYS A 185 -0.962 4.036 -11.913 1.00 0.00 H ATOM 1285 HZ1 LYS A 185 -2.136 4.857 -13.841 1.00 0.00 H ATOM 1286 HZ2 LYS A 185 -1.233 3.543 -14.243 1.00 0.00 H ATOM 1287 HZ3 LYS A 185 -2.864 3.400 -14.075 1.00 0.00 H ATOM 1288 N SER A 186 -3.902 0.430 -8.361 1.00 0.00 N ATOM 1289 CA SER A 186 -5.260 0.043 -8.004 1.00 0.00 C ATOM 1290 C SER A 186 -6.293 1.072 -8.459 1.00 0.00 C ATOM 1291 O SER A 186 -5.952 2.065 -9.098 1.00 0.00 O ATOM 1292 CB SER A 186 -5.335 -0.128 -6.487 1.00 0.00 C ATOM 1293 OG SER A 186 -6.520 -0.797 -6.117 1.00 0.00 O ATOM 1294 H SER A 186 -3.714 1.402 -8.555 1.00 0.00 H ATOM 1295 HA SER A 186 -5.480 -0.908 -8.487 1.00 0.00 H ATOM 1296 HB2 SER A 186 -4.478 -0.708 -6.151 1.00 0.00 H ATOM 1297 HB3 SER A 186 -5.307 0.853 -6.012 1.00 0.00 H ATOM 1298 HG SER A 186 -6.544 -0.868 -5.158 1.00 0.00 H ATOM 1299 N SER A 187 -7.560 0.820 -8.120 1.00 0.00 N ATOM 1300 CA SER A 187 -8.701 1.640 -8.502 1.00 0.00 C ATOM 1301 C SER A 187 -9.735 1.620 -7.381 1.00 0.00 C ATOM 1302 O SER A 187 -9.626 0.837 -6.439 1.00 0.00 O ATOM 1303 CB SER A 187 -9.324 1.091 -9.788 1.00 0.00 C ATOM 1304 OG SER A 187 -8.384 1.116 -10.840 1.00 0.00 O ATOM 1305 H SER A 187 -7.756 0.003 -7.556 1.00 0.00 H ATOM 1306 HA SER A 187 -8.389 2.670 -8.673 1.00 0.00 H ATOM 1307 HB2 SER A 187 -9.646 0.063 -9.619 1.00 0.00 H ATOM 1308 HB3 SER A 187 -10.187 1.697 -10.063 1.00 0.00 H ATOM 1309 HG SER A 187 -8.794 0.733 -11.624 1.00 0.00 H ATOM 1310 N GLN A 188 -10.747 2.487 -7.477 1.00 0.00 N ATOM 1311 CA GLN A 188 -11.809 2.569 -6.487 1.00 0.00 C ATOM 1312 C GLN A 188 -12.505 1.219 -6.312 1.00 0.00 C ATOM 1313 O GLN A 188 -12.975 0.904 -5.221 1.00 0.00 O ATOM 1314 CB GLN A 188 -12.807 3.628 -6.963 1.00 0.00 C ATOM 1315 CG GLN A 188 -14.038 3.741 -6.063 1.00 0.00 C ATOM 1316 CD GLN A 188 -13.686 4.304 -4.693 1.00 0.00 C ATOM 1317 OE1 GLN A 188 -13.766 5.508 -4.465 1.00 0.00 O ATOM 1318 NE2 GLN A 188 -13.291 3.434 -3.769 1.00 0.00 N ATOM 1319 H GLN A 188 -10.788 3.116 -8.267 1.00 0.00 H ATOM 1320 HA GLN A 188 -11.382 2.870 -5.526 1.00 0.00 H ATOM 1321 HB2 GLN A 188 -12.313 4.597 -7.012 1.00 0.00 H ATOM 1322 HB3 GLN A 188 -13.132 3.366 -7.969 1.00 0.00 H ATOM 1323 HG2 GLN A 188 -14.760 4.400 -6.541 1.00 0.00 H ATOM 1324 HG3 GLN A 188 -14.502 2.765 -5.948 1.00 0.00 H ATOM 1325 HE21 GLN A 188 -13.247 2.450 -3.992 1.00 0.00 H ATOM 1326 HE22 GLN A 188 -13.038 3.763 -2.850 1.00 0.00 H ATOM 1327 N GLU A 189 -12.573 0.423 -7.381 1.00 0.00 N ATOM 1328 CA GLU A 189 -13.238 -0.875 -7.375 1.00 0.00 C ATOM 1329 C GLU A 189 -12.518 -1.911 -6.503 1.00 0.00 C ATOM 1330 O GLU A 189 -12.941 -3.064 -6.450 1.00 0.00 O ATOM 1331 CB GLU A 189 -13.362 -1.388 -8.813 1.00 0.00 C ATOM 1332 CG GLU A 189 -14.275 -0.484 -9.646 1.00 0.00 C ATOM 1333 CD GLU A 189 -15.712 -0.520 -9.128 1.00 0.00 C ATOM 1334 OE1 GLU A 189 -16.474 -1.395 -9.595 1.00 0.00 O ATOM 1335 OE2 GLU A 189 -16.041 0.328 -8.269 1.00 0.00 O ATOM 1336 H GLU A 189 -12.150 0.729 -8.245 1.00 0.00 H ATOM 1337 HA GLU A 189 -14.237 -0.735 -6.962 1.00 0.00 H ATOM 1338 HB2 GLU A 189 -12.372 -1.418 -9.270 1.00 0.00 H ATOM 1339 HB3 GLU A 189 -13.776 -2.396 -8.805 1.00 0.00 H ATOM 1340 HG2 GLU A 189 -13.900 0.538 -9.621 1.00 0.00 H ATOM 1341 HG3 GLU A 189 -14.261 -0.830 -10.680 1.00 0.00 H ATOM 1342 N GLU A 190 -11.439 -1.516 -5.820 1.00 0.00 N ATOM 1343 CA GLU A 190 -10.693 -2.385 -4.925 1.00 0.00 C ATOM 1344 C GLU A 190 -10.599 -1.774 -3.527 1.00 0.00 C ATOM 1345 O GLU A 190 -9.980 -2.357 -2.640 1.00 0.00 O ATOM 1346 CB GLU A 190 -9.289 -2.591 -5.490 1.00 0.00 C ATOM 1347 CG GLU A 190 -9.292 -3.565 -6.665 1.00 0.00 C ATOM 1348 CD GLU A 190 -7.882 -3.774 -7.217 1.00 0.00 C ATOM 1349 OE1 GLU A 190 -7.070 -4.413 -6.510 1.00 0.00 O ATOM 1350 OE2 GLU A 190 -7.629 -3.292 -8.343 1.00 0.00 O ATOM 1351 H GLU A 190 -11.104 -0.568 -5.916 1.00 0.00 H ATOM 1352 HA GLU A 190 -11.192 -3.351 -4.842 1.00 0.00 H ATOM 1353 HB2 GLU A 190 -8.887 -1.632 -5.812 1.00 0.00 H ATOM 1354 HB3 GLU A 190 -8.655 -2.986 -4.702 1.00 0.00 H ATOM 1355 HG2 GLU A 190 -9.688 -4.524 -6.326 1.00 0.00 H ATOM 1356 HG3 GLU A 190 -9.938 -3.176 -7.453 1.00 0.00 H ATOM 1357 N VAL A 191 -11.208 -0.602 -3.322 1.00 0.00 N ATOM 1358 CA VAL A 191 -11.119 0.104 -2.051 1.00 0.00 C ATOM 1359 C VAL A 191 -12.439 0.788 -1.697 1.00 0.00 C ATOM 1360 O VAL A 191 -12.503 1.584 -0.763 1.00 0.00 O ATOM 1361 CB VAL A 191 -9.940 1.080 -2.125 1.00 0.00 C ATOM 1362 CG1 VAL A 191 -10.203 2.251 -3.061 1.00 0.00 C ATOM 1363 CG2 VAL A 191 -9.545 1.632 -0.758 1.00 0.00 C ATOM 1364 H VAL A 191 -11.743 -0.182 -4.071 1.00 0.00 H ATOM 1365 HA VAL A 191 -10.902 -0.633 -1.279 1.00 0.00 H ATOM 1366 HB VAL A 191 -9.094 0.535 -2.527 1.00 0.00 H ATOM 1367 HG11 VAL A 191 -9.306 2.864 -3.102 1.00 0.00 H ATOM 1368 HG12 VAL A 191 -10.426 1.871 -4.056 1.00 0.00 H ATOM 1369 HG13 VAL A 191 -11.032 2.847 -2.687 1.00 0.00 H ATOM 1370 HG21 VAL A 191 -9.410 0.806 -0.063 1.00 0.00 H ATOM 1371 HG22 VAL A 191 -8.613 2.188 -0.852 1.00 0.00 H ATOM 1372 HG23 VAL A 191 -10.320 2.300 -0.388 1.00 0.00 H ATOM 1373 N ARG A 192 -13.507 0.483 -2.441 1.00 0.00 N ATOM 1374 CA ARG A 192 -14.821 1.074 -2.223 1.00 0.00 C ATOM 1375 C ARG A 192 -15.488 0.600 -0.930 1.00 0.00 C ATOM 1376 O ARG A 192 -16.691 0.786 -0.756 1.00 0.00 O ATOM 1377 CB ARG A 192 -15.718 0.826 -3.440 1.00 0.00 C ATOM 1378 CG ARG A 192 -15.887 -0.664 -3.744 1.00 0.00 C ATOM 1379 CD ARG A 192 -16.768 -0.844 -4.982 1.00 0.00 C ATOM 1380 NE ARG A 192 -18.133 -0.363 -4.737 1.00 0.00 N ATOM 1381 CZ ARG A 192 -18.871 0.325 -5.615 1.00 0.00 C ATOM 1382 NH1 ARG A 192 -18.404 0.637 -6.823 1.00 0.00 N ATOM 1383 NH2 ARG A 192 -20.100 0.709 -5.281 1.00 0.00 N ATOM 1384 H ARG A 192 -13.409 -0.185 -3.194 1.00 0.00 H ATOM 1385 HA ARG A 192 -14.664 2.148 -2.125 1.00 0.00 H ATOM 1386 HB2 ARG A 192 -16.695 1.276 -3.259 1.00 0.00 H ATOM 1387 HB3 ARG A 192 -15.273 1.316 -4.303 1.00 0.00 H ATOM 1388 HG2 ARG A 192 -14.912 -1.108 -3.938 1.00 0.00 H ATOM 1389 HG3 ARG A 192 -16.349 -1.165 -2.894 1.00 0.00 H ATOM 1390 HD2 ARG A 192 -16.322 -0.294 -5.811 1.00 0.00 H ATOM 1391 HD3 ARG A 192 -16.805 -1.902 -5.238 1.00 0.00 H ATOM 1392 HE ARG A 192 -18.539 -0.572 -3.837 1.00 0.00 H ATOM 1393 HH11 ARG A 192 -17.472 0.356 -7.103 1.00 0.00 H ATOM 1394 HH12 ARG A 192 -18.981 1.155 -7.466 1.00 0.00 H ATOM 1395 HH21 ARG A 192 -20.469 0.484 -4.369 1.00 0.00 H ATOM 1396 HH22 ARG A 192 -20.665 1.225 -5.940 1.00 0.00 H ATOM 1397 N SER A 193 -14.720 -0.008 -0.023 1.00 0.00 N ATOM 1398 CA SER A 193 -15.212 -0.432 1.281 1.00 0.00 C ATOM 1399 C SER A 193 -15.514 0.779 2.170 1.00 0.00 C ATOM 1400 O SER A 193 -15.968 0.614 3.302 1.00 0.00 O ATOM 1401 CB SER A 193 -14.166 -1.331 1.939 1.00 0.00 C ATOM 1402 OG SER A 193 -14.688 -1.916 3.114 1.00 0.00 O ATOM 1403 H SER A 193 -13.749 -0.179 -0.239 1.00 0.00 H ATOM 1404 HA SER A 193 -16.127 -1.004 1.139 1.00 0.00 H ATOM 1405 HB2 SER A 193 -13.890 -2.124 1.242 1.00 0.00 H ATOM 1406 HB3 SER A 193 -13.283 -0.741 2.180 1.00 0.00 H ATOM 1407 HG SER A 193 -14.931 -1.210 3.725 1.00 0.00 H ATOM 1408 N TYR A 194 -15.267 1.993 1.662 1.00 0.00 N ATOM 1409 CA TYR A 194 -15.541 3.238 2.367 1.00 0.00 C ATOM 1410 C TYR A 194 -17.000 3.302 2.823 1.00 0.00 C ATOM 1411 O TYR A 194 -17.888 3.053 1.977 1.00 0.00 O ATOM 1412 CB TYR A 194 -15.215 4.420 1.452 1.00 0.00 C ATOM 1413 CG TYR A 194 -13.748 4.586 1.107 1.00 0.00 C ATOM 1414 CD1 TYR A 194 -12.781 4.563 2.122 1.00 0.00 C ATOM 1415 CD2 TYR A 194 -13.359 4.769 -0.229 1.00 0.00 C ATOM 1416 CE1 TYR A 194 -11.424 4.727 1.806 1.00 0.00 C ATOM 1417 CE2 TYR A 194 -12.005 4.936 -0.551 1.00 0.00 C ATOM 1418 CZ TYR A 194 -11.030 4.915 0.466 1.00 0.00 C ATOM 1419 OH TYR A 194 -9.712 5.079 0.161 1.00 0.00 O ATOM 1420 OXT TYR A 194 -17.211 3.605 4.019 1.00 0.00 O ATOM 1421 H TYR A 194 -14.869 2.062 0.735 1.00 0.00 H ATOM 1422 HA TYR A 194 -14.907 3.289 3.250 1.00 0.00 H ATOM 1423 HB2 TYR A 194 -15.782 4.307 0.527 1.00 0.00 H ATOM 1424 HB3 TYR A 194 -15.548 5.334 1.946 1.00 0.00 H ATOM 1425 HD1 TYR A 194 -13.078 4.421 3.151 1.00 0.00 H ATOM 1426 HD2 TYR A 194 -14.105 4.782 -1.012 1.00 0.00 H ATOM 1427 HE1 TYR A 194 -10.677 4.708 2.587 1.00 0.00 H ATOM 1428 HE2 TYR A 194 -11.707 5.080 -1.578 1.00 0.00 H ATOM 1429 HH TYR A 194 -9.562 5.196 -0.783 1.00 0.00 H