ATOM 50 N HIS A 139 -1.054 -10.114 -0.723 1.00 0.00 N ATOM 51 CA HIS A 139 -0.465 -8.804 -1.141 1.00 0.00 C ATOM 52 C HIS A 139 0.939 -8.657 -0.529 1.00 0.00 C ATOM 53 O HIS A 139 1.527 -9.611 -0.056 1.00 0.00 O ATOM 54 CB HIS A 139 -1.367 -7.672 -0.623 1.00 0.00 C ATOM 55 CG HIS A 139 -2.078 -6.975 -1.759 1.00 0.00 C ATOM 56 ND1 HIS A 139 -1.593 -6.952 -3.088 1.00 0.00 N ATOM 57 CD2 HIS A 139 -3.253 -6.270 -1.773 1.00 0.00 C ATOM 58 CE1 HIS A 139 -2.498 -6.248 -3.800 1.00 0.00 C ATOM 59 NE2 HIS A 139 -3.510 -5.820 -3.040 1.00 0.00 N ATOM 60 H HIS A 139 -1.897 -10.126 -0.226 1.00 0.00 H ATOM 61 HA HIS A 139 -0.400 -8.759 -2.215 1.00 0.00 H ATOM 62 HB2 HIS A 139 -2.105 -8.091 0.044 1.00 0.00 H ATOM 63 HB3 HIS A 139 -0.775 -6.950 -0.080 1.00 0.00 H ATOM 64 HD2 HIS A 139 -3.898 -6.081 -0.930 1.00 0.00 H ATOM 65 HE1 HIS A 139 -2.421 -6.059 -4.859 1.00 0.00 H ATOM 66 HE2 HIS A 139 -4.282 -5.293 -3.332 1.00 0.00 H ATOM 67 N ASN A 140 1.465 -7.463 -0.530 1.00 0.00 N ATOM 68 CA ASN A 140 2.815 -7.221 0.048 1.00 0.00 C ATOM 69 C ASN A 140 2.902 -5.750 0.441 1.00 0.00 C ATOM 70 O ASN A 140 2.361 -4.893 -0.233 1.00 0.00 O ATOM 71 CB ASN A 140 3.888 -7.541 -0.995 1.00 0.00 C ATOM 72 CG ASN A 140 5.192 -7.917 -0.288 1.00 0.00 C ATOM 73 OD1 ASN A 140 6.158 -7.181 -0.342 1.00 0.00 O ATOM 74 ND2 ASN A 140 5.262 -9.037 0.377 1.00 0.00 N ATOM 75 H ASN A 140 0.963 -6.715 -0.909 1.00 0.00 H ATOM 76 HA ASN A 140 2.954 -7.841 0.921 1.00 0.00 H ATOM 77 HB2 ASN A 140 3.559 -8.368 -1.607 1.00 0.00 H ATOM 78 HB3 ASN A 140 4.054 -6.676 -1.619 1.00 0.00 H ATOM 79 HD21 ASN A 140 4.482 -9.629 0.421 1.00 0.00 H ATOM 80 HD22 ASN A 140 6.092 -9.285 0.834 1.00 0.00 H ATOM 81 N PHE A 141 3.559 -5.450 1.528 1.00 0.00 N ATOM 82 CA PHE A 141 3.655 -4.027 1.965 1.00 0.00 C ATOM 83 C PHE A 141 5.079 -3.728 2.437 1.00 0.00 C ATOM 84 O PHE A 141 5.470 -4.087 3.532 1.00 0.00 O ATOM 85 CB PHE A 141 2.662 -3.776 3.105 1.00 0.00 C ATOM 86 CG PHE A 141 1.288 -4.277 2.704 1.00 0.00 C ATOM 87 CD1 PHE A 141 0.617 -3.696 1.620 1.00 0.00 C ATOM 88 CD2 PHE A 141 0.691 -5.327 3.412 1.00 0.00 C ATOM 89 CE1 PHE A 141 -0.651 -4.164 1.249 1.00 0.00 C ATOM 90 CE2 PHE A 141 -0.576 -5.793 3.042 1.00 0.00 C ATOM 91 CZ PHE A 141 -1.247 -5.211 1.961 1.00 0.00 C ATOM 92 H PHE A 141 3.974 -6.157 2.064 1.00 0.00 H ATOM 93 HA PHE A 141 3.413 -3.383 1.134 1.00 0.00 H ATOM 94 HB2 PHE A 141 2.990 -4.299 3.992 1.00 0.00 H ATOM 95 HB3 PHE A 141 2.609 -2.717 3.312 1.00 0.00 H ATOM 96 HD1 PHE A 141 1.074 -2.888 1.070 1.00 0.00 H ATOM 97 HD2 PHE A 141 1.206 -5.779 4.247 1.00 0.00 H ATOM 98 HE1 PHE A 141 -1.168 -3.717 0.414 1.00 0.00 H ATOM 99 HE2 PHE A 141 -1.036 -6.603 3.591 1.00 0.00 H ATOM 100 HZ PHE A 141 -2.224 -5.573 1.674 1.00 0.00 H ATOM 101 N ALA A 142 5.852 -3.072 1.611 1.00 0.00 N ATOM 102 CA ALA A 142 7.254 -2.736 1.992 1.00 0.00 C ATOM 103 C ALA A 142 7.417 -1.215 1.997 1.00 0.00 C ATOM 104 O ALA A 142 7.150 -0.551 1.015 1.00 0.00 O ATOM 105 CB ALA A 142 8.221 -3.348 0.977 1.00 0.00 C ATOM 106 H ALA A 142 5.507 -2.796 0.736 1.00 0.00 H ATOM 107 HA ALA A 142 7.465 -3.126 2.975 1.00 0.00 H ATOM 108 HB1 ALA A 142 7.982 -4.392 0.836 1.00 0.00 H ATOM 109 HB2 ALA A 142 8.132 -2.828 0.035 1.00 0.00 H ATOM 110 HB3 ALA A 142 9.233 -3.257 1.344 1.00 0.00 H ATOM 111 N ARG A 143 7.846 -0.664 3.102 1.00 0.00 N ATOM 112 CA ARG A 143 8.020 0.815 3.187 1.00 0.00 C ATOM 113 C ARG A 143 9.101 1.268 2.204 1.00 0.00 C ATOM 114 O ARG A 143 10.281 1.198 2.488 1.00 0.00 O ATOM 115 CB ARG A 143 8.439 1.198 4.608 1.00 0.00 C ATOM 116 CG ARG A 143 8.432 2.722 4.751 1.00 0.00 C ATOM 117 CD ARG A 143 9.520 3.148 5.738 1.00 0.00 C ATOM 118 NE ARG A 143 9.842 4.588 5.533 1.00 0.00 N ATOM 119 CZ ARG A 143 10.921 4.929 4.882 1.00 0.00 C ATOM 120 NH1 ARG A 143 12.096 4.632 5.367 1.00 0.00 N ATOM 121 NH2 ARG A 143 10.825 5.567 3.748 1.00 0.00 N ATOM 122 H ARG A 143 8.046 -1.224 3.881 1.00 0.00 H ATOM 123 HA ARG A 143 7.084 1.301 2.944 1.00 0.00 H ATOM 124 HB2 ARG A 143 7.746 0.765 5.316 1.00 0.00 H ATOM 125 HB3 ARG A 143 9.432 0.825 4.804 1.00 0.00 H ATOM 126 HG2 ARG A 143 8.622 3.172 3.787 1.00 0.00 H ATOM 127 HG3 ARG A 143 7.469 3.044 5.117 1.00 0.00 H ATOM 128 HD2 ARG A 143 9.168 2.998 6.749 1.00 0.00 H ATOM 129 HD3 ARG A 143 10.407 2.553 5.574 1.00 0.00 H ATOM 130 HE ARG A 143 9.244 5.279 5.886 1.00 0.00 H ATOM 131 HH11 ARG A 143 12.169 4.143 6.235 1.00 0.00 H ATOM 132 HH12 ARG A 143 12.922 4.894 4.868 1.00 0.00 H ATOM 133 HH21 ARG A 143 9.923 5.794 3.377 1.00 0.00 H ATOM 134 HH22 ARG A 143 11.651 5.827 3.250 1.00 0.00 H ATOM 135 N LYS A 144 8.700 1.746 1.054 1.00 0.00 N ATOM 136 CA LYS A 144 9.689 2.225 0.047 1.00 0.00 C ATOM 137 C LYS A 144 9.060 3.362 -0.757 1.00 0.00 C ATOM 138 O LYS A 144 7.998 3.850 -0.420 1.00 0.00 O ATOM 139 CB LYS A 144 10.084 1.076 -0.888 1.00 0.00 C ATOM 140 CG LYS A 144 8.839 0.500 -1.567 1.00 0.00 C ATOM 141 CD LYS A 144 9.196 -0.829 -2.238 1.00 0.00 C ATOM 142 CE LYS A 144 10.088 -0.567 -3.454 1.00 0.00 C ATOM 143 NZ LYS A 144 11.519 -0.736 -3.071 1.00 0.00 N ATOM 144 H LYS A 144 7.742 1.802 0.857 1.00 0.00 H ATOM 145 HA LYS A 144 10.568 2.594 0.555 1.00 0.00 H ATOM 146 HB2 LYS A 144 10.765 1.446 -1.640 1.00 0.00 H ATOM 147 HB3 LYS A 144 10.570 0.301 -0.316 1.00 0.00 H ATOM 148 HG2 LYS A 144 8.069 0.337 -0.827 1.00 0.00 H ATOM 149 HG3 LYS A 144 8.483 1.194 -2.313 1.00 0.00 H ATOM 150 HD2 LYS A 144 9.723 -1.456 -1.533 1.00 0.00 H ATOM 151 HD3 LYS A 144 8.293 -1.326 -2.556 1.00 0.00 H ATOM 152 HE2 LYS A 144 9.841 -1.269 -4.238 1.00 0.00 H ATOM 153 HE3 LYS A 144 9.929 0.440 -3.811 1.00 0.00 H ATOM 154 HZ1 LYS A 144 11.600 -1.492 -2.360 1.00 0.00 H ATOM 155 HZ2 LYS A 144 12.076 -0.989 -3.912 1.00 0.00 H ATOM 156 HZ3 LYS A 144 11.880 0.154 -2.675 1.00 0.00 H ATOM 157 N THR A 145 9.707 3.794 -1.807 1.00 0.00 N ATOM 158 CA THR A 145 9.142 4.907 -2.621 1.00 0.00 C ATOM 159 C THR A 145 9.139 4.529 -4.103 1.00 0.00 C ATOM 160 O THR A 145 9.673 3.509 -4.497 1.00 0.00 O ATOM 161 CB THR A 145 9.974 6.170 -2.399 1.00 0.00 C ATOM 162 OG1 THR A 145 9.519 7.207 -3.255 1.00 0.00 O ATOM 163 CG2 THR A 145 11.437 5.870 -2.694 1.00 0.00 C ATOM 164 H THR A 145 10.565 3.389 -2.054 1.00 0.00 H ATOM 165 HA THR A 145 8.130 5.091 -2.309 1.00 0.00 H ATOM 166 HB THR A 145 9.881 6.484 -1.372 1.00 0.00 H ATOM 167 HG1 THR A 145 9.347 7.983 -2.717 1.00 0.00 H ATOM 168 HG21 THR A 145 11.530 5.509 -3.708 1.00 0.00 H ATOM 169 HG22 THR A 145 12.019 6.771 -2.576 1.00 0.00 H ATOM 170 HG23 THR A 145 11.793 5.116 -2.009 1.00 0.00 H ATOM 171 N PHE A 146 8.521 5.342 -4.919 1.00 0.00 N ATOM 172 CA PHE A 146 8.446 5.043 -6.380 1.00 0.00 C ATOM 173 C PHE A 146 9.508 5.834 -7.157 1.00 0.00 C ATOM 174 O PHE A 146 9.694 5.613 -8.336 1.00 0.00 O ATOM 175 CB PHE A 146 7.056 5.426 -6.900 1.00 0.00 C ATOM 176 CG PHE A 146 6.000 4.743 -6.061 1.00 0.00 C ATOM 177 CD1 PHE A 146 5.671 5.250 -4.798 1.00 0.00 C ATOM 178 CD2 PHE A 146 5.358 3.598 -6.544 1.00 0.00 C ATOM 179 CE1 PHE A 146 4.703 4.613 -4.020 1.00 0.00 C ATOM 180 CE2 PHE A 146 4.387 2.961 -5.764 1.00 0.00 C ATOM 181 CZ PHE A 146 4.062 3.469 -4.500 1.00 0.00 C ATOM 182 H PHE A 146 8.091 6.146 -4.564 1.00 0.00 H ATOM 183 HA PHE A 146 8.603 3.986 -6.537 1.00 0.00 H ATOM 184 HB2 PHE A 146 6.929 6.496 -6.837 1.00 0.00 H ATOM 185 HB3 PHE A 146 6.957 5.112 -7.928 1.00 0.00 H ATOM 186 HD1 PHE A 146 6.161 6.136 -4.426 1.00 0.00 H ATOM 187 HD2 PHE A 146 5.610 3.206 -7.518 1.00 0.00 H ATOM 188 HE1 PHE A 146 4.452 5.002 -3.044 1.00 0.00 H ATOM 189 HE2 PHE A 146 3.890 2.076 -6.135 1.00 0.00 H ATOM 190 HZ PHE A 146 3.313 2.976 -3.897 1.00 0.00 H ATOM 191 N LEU A 147 10.199 6.752 -6.516 1.00 0.00 N ATOM 192 CA LEU A 147 11.248 7.563 -7.223 1.00 0.00 C ATOM 193 C LEU A 147 10.572 8.540 -8.196 1.00 0.00 C ATOM 194 O LEU A 147 10.343 9.688 -7.864 1.00 0.00 O ATOM 195 CB LEU A 147 12.227 6.642 -7.981 1.00 0.00 C ATOM 196 CG LEU A 147 13.620 6.737 -7.353 1.00 0.00 C ATOM 197 CD1 LEU A 147 13.713 5.781 -6.162 1.00 0.00 C ATOM 198 CD2 LEU A 147 14.674 6.355 -8.396 1.00 0.00 C ATOM 199 H LEU A 147 10.030 6.916 -5.567 1.00 0.00 H ATOM 200 HA LEU A 147 11.795 8.135 -6.486 1.00 0.00 H ATOM 201 HB2 LEU A 147 11.879 5.621 -7.920 1.00 0.00 H ATOM 202 HB3 LEU A 147 12.283 6.941 -9.016 1.00 0.00 H ATOM 203 HG LEU A 147 13.795 7.749 -7.016 1.00 0.00 H ATOM 204 HD11 LEU A 147 12.893 5.970 -5.485 1.00 0.00 H ATOM 205 HD12 LEU A 147 13.663 4.761 -6.515 1.00 0.00 H ATOM 206 HD13 LEU A 147 14.648 5.938 -5.648 1.00 0.00 H ATOM 207 HD21 LEU A 147 14.478 5.356 -8.757 1.00 0.00 H ATOM 208 HD22 LEU A 147 14.633 7.051 -9.221 1.00 0.00 H ATOM 209 HD23 LEU A 147 15.655 6.388 -7.945 1.00 0.00 H ATOM 210 N LYS A 148 10.249 8.104 -9.394 1.00 0.00 N ATOM 211 CA LYS A 148 9.591 9.016 -10.380 1.00 0.00 C ATOM 212 C LYS A 148 8.283 9.563 -9.793 1.00 0.00 C ATOM 213 O LYS A 148 8.245 10.663 -9.273 1.00 0.00 O ATOM 214 CB LYS A 148 9.306 8.250 -11.678 1.00 0.00 C ATOM 215 CG LYS A 148 10.622 7.973 -12.413 1.00 0.00 C ATOM 216 CD LYS A 148 10.416 8.149 -13.921 1.00 0.00 C ATOM 217 CE LYS A 148 9.840 6.862 -14.512 1.00 0.00 C ATOM 218 NZ LYS A 148 10.311 6.708 -15.918 1.00 0.00 N ATOM 219 H LYS A 148 10.444 7.181 -9.648 1.00 0.00 H ATOM 220 HA LYS A 148 10.251 9.841 -10.595 1.00 0.00 H ATOM 221 HB2 LYS A 148 8.822 7.313 -11.440 1.00 0.00 H ATOM 222 HB3 LYS A 148 8.658 8.839 -12.308 1.00 0.00 H ATOM 223 HG2 LYS A 148 11.380 8.662 -12.070 1.00 0.00 H ATOM 224 HG3 LYS A 148 10.940 6.960 -12.212 1.00 0.00 H ATOM 225 HD2 LYS A 148 9.732 8.966 -14.097 1.00 0.00 H ATOM 226 HD3 LYS A 148 11.364 8.366 -14.390 1.00 0.00 H ATOM 227 HE2 LYS A 148 10.172 6.016 -13.927 1.00 0.00 H ATOM 228 HE3 LYS A 148 8.762 6.909 -14.497 1.00 0.00 H ATOM 229 HZ1 LYS A 148 11.345 6.806 -15.951 1.00 0.00 H ATOM 230 HZ2 LYS A 148 10.039 5.768 -16.273 1.00 0.00 H ATOM 231 HZ3 LYS A 148 9.876 7.443 -16.512 1.00 0.00 H ATOM 232 N LEU A 149 7.211 8.808 -9.871 1.00 0.00 N ATOM 233 CA LEU A 149 5.912 9.290 -9.319 1.00 0.00 C ATOM 234 C LEU A 149 4.851 8.189 -9.455 1.00 0.00 C ATOM 235 O LEU A 149 4.953 7.315 -10.295 1.00 0.00 O ATOM 236 CB LEU A 149 5.469 10.536 -10.098 1.00 0.00 C ATOM 237 CG LEU A 149 5.077 11.652 -9.122 1.00 0.00 C ATOM 238 CD1 LEU A 149 5.515 13.005 -9.686 1.00 0.00 C ATOM 239 CD2 LEU A 149 3.559 11.654 -8.926 1.00 0.00 C ATOM 240 H LEU A 149 7.264 7.931 -10.296 1.00 0.00 H ATOM 241 HA LEU A 149 6.037 9.540 -8.276 1.00 0.00 H ATOM 242 HB2 LEU A 149 6.287 10.874 -10.720 1.00 0.00 H ATOM 243 HB3 LEU A 149 4.626 10.291 -10.723 1.00 0.00 H ATOM 244 HG LEU A 149 5.565 11.485 -8.172 1.00 0.00 H ATOM 245 HD11 LEU A 149 6.461 12.893 -10.196 1.00 0.00 H ATOM 246 HD12 LEU A 149 4.773 13.361 -10.384 1.00 0.00 H ATOM 247 HD13 LEU A 149 5.622 13.714 -8.879 1.00 0.00 H ATOM 248 HD21 LEU A 149 3.202 10.638 -8.867 1.00 0.00 H ATOM 249 HD22 LEU A 149 3.318 12.176 -8.013 1.00 0.00 H ATOM 250 HD23 LEU A 149 3.090 12.154 -9.761 1.00 0.00 H ATOM 251 N ALA A 150 3.833 8.236 -8.634 1.00 0.00 N ATOM 252 CA ALA A 150 2.750 7.209 -8.698 1.00 0.00 C ATOM 253 C ALA A 150 1.413 7.883 -8.364 1.00 0.00 C ATOM 254 O ALA A 150 1.303 9.093 -8.422 1.00 0.00 O ATOM 255 CB ALA A 150 3.054 6.092 -7.692 1.00 0.00 C ATOM 256 H ALA A 150 3.779 8.955 -7.970 1.00 0.00 H ATOM 257 HA ALA A 150 2.705 6.796 -9.696 1.00 0.00 H ATOM 258 HB1 ALA A 150 3.886 6.387 -7.070 1.00 0.00 H ATOM 259 HB2 ALA A 150 2.191 5.912 -7.073 1.00 0.00 H ATOM 260 HB3 ALA A 150 3.308 5.189 -8.226 1.00 0.00 H ATOM 261 N PHE A 151 0.397 7.123 -8.022 1.00 0.00 N ATOM 262 CA PHE A 151 -0.925 7.742 -7.692 1.00 0.00 C ATOM 263 C PHE A 151 -1.755 6.788 -6.822 1.00 0.00 C ATOM 264 O PHE A 151 -1.919 5.626 -7.147 1.00 0.00 O ATOM 265 CB PHE A 151 -1.686 8.032 -8.991 1.00 0.00 C ATOM 266 CG PHE A 151 -1.556 9.490 -9.362 1.00 0.00 C ATOM 267 CD1 PHE A 151 -2.447 10.430 -8.829 1.00 0.00 C ATOM 268 CD2 PHE A 151 -0.553 9.902 -10.249 1.00 0.00 C ATOM 269 CE1 PHE A 151 -2.333 11.780 -9.178 1.00 0.00 C ATOM 270 CE2 PHE A 151 -0.439 11.253 -10.597 1.00 0.00 C ATOM 271 CZ PHE A 151 -1.329 12.192 -10.062 1.00 0.00 C ATOM 272 H PHE A 151 0.500 6.149 -7.990 1.00 0.00 H ATOM 273 HA PHE A 151 -0.765 8.659 -7.154 1.00 0.00 H ATOM 274 HB2 PHE A 151 -1.285 7.422 -9.786 1.00 0.00 H ATOM 275 HB3 PHE A 151 -2.726 7.796 -8.850 1.00 0.00 H ATOM 276 HD1 PHE A 151 -3.221 10.113 -8.145 1.00 0.00 H ATOM 277 HD2 PHE A 151 0.134 9.178 -10.661 1.00 0.00 H ATOM 278 HE1 PHE A 151 -3.020 12.505 -8.767 1.00 0.00 H ATOM 279 HE2 PHE A 151 0.336 11.571 -11.280 1.00 0.00 H ATOM 280 HZ PHE A 151 -1.241 13.235 -10.332 1.00 0.00 H ATOM 281 N CYS A 152 -2.275 7.273 -5.718 1.00 0.00 N ATOM 282 CA CYS A 152 -3.094 6.395 -4.822 1.00 0.00 C ATOM 283 C CYS A 152 -4.502 6.192 -5.371 1.00 0.00 C ATOM 284 O CYS A 152 -5.329 7.087 -5.331 1.00 0.00 O ATOM 285 CB CYS A 152 -3.232 7.026 -3.451 1.00 0.00 C ATOM 286 SG CYS A 152 -3.787 5.752 -2.293 1.00 0.00 S ATOM 287 H CYS A 152 -2.117 8.216 -5.474 1.00 0.00 H ATOM 288 HA CYS A 152 -2.608 5.436 -4.722 1.00 0.00 H ATOM 289 HB2 CYS A 152 -2.287 7.422 -3.144 1.00 0.00 H ATOM 290 HB3 CYS A 152 -3.963 7.820 -3.490 1.00 0.00 H ATOM 291 N ASP A 153 -4.795 5.006 -5.834 1.00 0.00 N ATOM 292 CA ASP A 153 -6.168 4.718 -6.357 1.00 0.00 C ATOM 293 C ASP A 153 -7.205 4.748 -5.214 1.00 0.00 C ATOM 294 O ASP A 153 -8.395 4.689 -5.457 1.00 0.00 O ATOM 295 CB ASP A 153 -6.178 3.334 -7.009 1.00 0.00 C ATOM 296 CG ASP A 153 -7.271 3.281 -8.077 1.00 0.00 C ATOM 297 OD1 ASP A 153 -7.162 4.016 -9.045 1.00 0.00 O ATOM 298 OD2 ASP A 153 -8.198 2.506 -7.909 1.00 0.00 O ATOM 299 H ASP A 153 -4.112 4.294 -5.815 1.00 0.00 H ATOM 300 HA ASP A 153 -6.431 5.460 -7.096 1.00 0.00 H ATOM 301 HB2 ASP A 153 -5.217 3.146 -7.464 1.00 0.00 H ATOM 302 HB3 ASP A 153 -6.374 2.584 -6.257 1.00 0.00 H ATOM 303 N ILE A 154 -6.771 4.826 -3.976 1.00 0.00 N ATOM 304 CA ILE A 154 -7.729 4.845 -2.827 1.00 0.00 C ATOM 305 C ILE A 154 -8.050 6.281 -2.429 1.00 0.00 C ATOM 306 O ILE A 154 -9.098 6.554 -1.874 1.00 0.00 O ATOM 307 CB ILE A 154 -7.057 4.173 -1.620 1.00 0.00 C ATOM 308 CG1 ILE A 154 -6.702 2.703 -1.996 1.00 0.00 C ATOM 309 CG2 ILE A 154 -7.960 4.268 -0.360 1.00 0.00 C ATOM 310 CD1 ILE A 154 -7.778 1.715 -1.513 1.00 0.00 C ATOM 311 H ILE A 154 -5.813 4.861 -3.796 1.00 0.00 H ATOM 312 HA ILE A 154 -8.633 4.317 -3.084 1.00 0.00 H ATOM 313 HB ILE A 154 -6.142 4.709 -1.400 1.00 0.00 H ATOM 314 HG12 ILE A 154 -6.614 2.626 -3.071 1.00 0.00 H ATOM 315 HG13 ILE A 154 -5.752 2.440 -1.553 1.00 0.00 H ATOM 316 HG21 ILE A 154 -8.997 4.279 -0.657 1.00 0.00 H ATOM 317 HG22 ILE A 154 -7.775 3.425 0.287 1.00 0.00 H ATOM 318 HG23 ILE A 154 -7.732 5.182 0.173 1.00 0.00 H ATOM 319 HD11 ILE A 154 -8.754 2.088 -1.781 1.00 0.00 H ATOM 320 HD12 ILE A 154 -7.617 0.754 -1.972 1.00 0.00 H ATOM 321 HD13 ILE A 154 -7.714 1.617 -0.438 1.00 0.00 H ATOM 322 N CYS A 155 -7.130 7.178 -2.633 1.00 0.00 N ATOM 323 CA CYS A 155 -7.355 8.568 -2.184 1.00 0.00 C ATOM 324 C CYS A 155 -7.808 9.475 -3.330 1.00 0.00 C ATOM 325 O CYS A 155 -8.991 9.643 -3.537 1.00 0.00 O ATOM 326 CB CYS A 155 -6.069 9.049 -1.544 1.00 0.00 C ATOM 327 SG CYS A 155 -5.798 8.084 -0.025 1.00 0.00 S ATOM 328 H CYS A 155 -6.267 6.925 -3.034 1.00 0.00 H ATOM 329 HA CYS A 155 -8.115 8.564 -1.431 1.00 0.00 H ATOM 330 HB2 CYS A 155 -5.262 8.888 -2.225 1.00 0.00 H ATOM 331 HB3 CYS A 155 -6.146 10.093 -1.306 1.00 0.00 H ATOM 332 N GLN A 156 -6.897 10.059 -4.073 1.00 0.00 N ATOM 333 CA GLN A 156 -7.304 10.963 -5.207 1.00 0.00 C ATOM 334 C GLN A 156 -6.092 11.670 -5.833 1.00 0.00 C ATOM 335 O GLN A 156 -6.179 12.152 -6.948 1.00 0.00 O ATOM 336 CB GLN A 156 -8.299 12.038 -4.716 1.00 0.00 C ATOM 337 CG GLN A 156 -9.732 11.669 -5.138 1.00 0.00 C ATOM 338 CD GLN A 156 -10.437 12.900 -5.714 1.00 0.00 C ATOM 339 OE1 GLN A 156 -10.126 13.339 -6.804 1.00 0.00 O ATOM 340 NE2 GLN A 156 -11.380 13.479 -5.022 1.00 0.00 N ATOM 341 H GLN A 156 -5.954 9.898 -3.891 1.00 0.00 H ATOM 342 HA GLN A 156 -7.781 10.364 -5.962 1.00 0.00 H ATOM 343 HB2 GLN A 156 -8.251 12.100 -3.638 1.00 0.00 H ATOM 344 HB3 GLN A 156 -8.038 12.997 -5.140 1.00 0.00 H ATOM 345 HG2 GLN A 156 -9.698 10.891 -5.887 1.00 0.00 H ATOM 346 HG3 GLN A 156 -10.279 11.315 -4.277 1.00 0.00 H ATOM 347 HE21 GLN A 156 -11.631 13.127 -4.142 1.00 0.00 H ATOM 348 HE22 GLN A 156 -11.838 14.268 -5.381 1.00 0.00 H ATOM 349 N LYS A 157 -4.976 11.760 -5.145 1.00 0.00 N ATOM 350 CA LYS A 157 -3.803 12.461 -5.735 1.00 0.00 C ATOM 351 C LYS A 157 -2.638 11.487 -5.865 1.00 0.00 C ATOM 352 O LYS A 157 -2.758 10.314 -5.585 1.00 0.00 O ATOM 353 CB LYS A 157 -3.394 13.624 -4.830 1.00 0.00 C ATOM 354 CG LYS A 157 -4.485 14.697 -4.849 1.00 0.00 C ATOM 355 CD LYS A 157 -5.485 14.435 -3.717 1.00 0.00 C ATOM 356 CE LYS A 157 -5.926 15.763 -3.089 1.00 0.00 C ATOM 357 NZ LYS A 157 -5.647 15.736 -1.626 1.00 0.00 N ATOM 358 H LYS A 157 -4.914 11.390 -4.244 1.00 0.00 H ATOM 359 HA LYS A 157 -4.063 12.840 -6.711 1.00 0.00 H ATOM 360 HB2 LYS A 157 -3.259 13.264 -3.820 1.00 0.00 H ATOM 361 HB3 LYS A 157 -2.468 14.049 -5.186 1.00 0.00 H ATOM 362 HG2 LYS A 157 -4.033 15.670 -4.715 1.00 0.00 H ATOM 363 HG3 LYS A 157 -5.002 14.668 -5.796 1.00 0.00 H ATOM 364 HD2 LYS A 157 -6.348 13.922 -4.115 1.00 0.00 H ATOM 365 HD3 LYS A 157 -5.020 13.821 -2.960 1.00 0.00 H ATOM 366 HE2 LYS A 157 -5.384 16.581 -3.543 1.00 0.00 H ATOM 367 HE3 LYS A 157 -6.985 15.902 -3.251 1.00 0.00 H ATOM 368 HZ1 LYS A 157 -4.723 15.292 -1.458 1.00 0.00 H ATOM 369 HZ2 LYS A 157 -5.639 16.709 -1.256 1.00 0.00 H ATOM 370 HZ3 LYS A 157 -6.387 15.187 -1.143 1.00 0.00 H ATOM 371 N PHE A 158 -1.515 11.976 -6.310 1.00 0.00 N ATOM 372 CA PHE A 158 -0.307 11.121 -6.501 1.00 0.00 C ATOM 373 C PHE A 158 -0.037 10.218 -5.274 1.00 0.00 C ATOM 374 O PHE A 158 -0.654 10.344 -4.235 1.00 0.00 O ATOM 375 CB PHE A 158 0.892 12.060 -6.702 1.00 0.00 C ATOM 376 CG PHE A 158 1.180 12.759 -5.395 1.00 0.00 C ATOM 377 CD1 PHE A 158 0.453 13.893 -5.028 1.00 0.00 C ATOM 378 CD2 PHE A 158 2.135 12.226 -4.527 1.00 0.00 C ATOM 379 CE1 PHE A 158 0.684 14.497 -3.791 1.00 0.00 C ATOM 380 CE2 PHE A 158 2.375 12.830 -3.293 1.00 0.00 C ATOM 381 CZ PHE A 158 1.647 13.967 -2.922 1.00 0.00 C ATOM 382 H PHE A 158 -1.465 12.927 -6.538 1.00 0.00 H ATOM 383 HA PHE A 158 -0.429 10.517 -7.382 1.00 0.00 H ATOM 384 HB2 PHE A 158 1.752 11.484 -7.005 1.00 0.00 H ATOM 385 HB3 PHE A 158 0.660 12.792 -7.460 1.00 0.00 H ATOM 386 HD1 PHE A 158 -0.286 14.303 -5.702 1.00 0.00 H ATOM 387 HD2 PHE A 158 2.697 11.349 -4.815 1.00 0.00 H ATOM 388 HE1 PHE A 158 0.115 15.365 -3.507 1.00 0.00 H ATOM 389 HE2 PHE A 158 3.111 12.412 -2.627 1.00 0.00 H ATOM 390 HZ PHE A 158 1.826 14.435 -1.963 1.00 0.00 H ATOM 391 N LEU A 159 0.938 9.363 -5.399 1.00 0.00 N ATOM 392 CA LEU A 159 1.357 8.481 -4.273 1.00 0.00 C ATOM 393 C LEU A 159 2.846 8.756 -4.047 1.00 0.00 C ATOM 394 O LEU A 159 3.608 8.850 -4.992 1.00 0.00 O ATOM 395 CB LEU A 159 1.142 7.007 -4.662 1.00 0.00 C ATOM 396 CG LEU A 159 1.060 6.089 -3.425 1.00 0.00 C ATOM 397 CD1 LEU A 159 2.315 6.218 -2.564 1.00 0.00 C ATOM 398 CD2 LEU A 159 -0.169 6.429 -2.586 1.00 0.00 C ATOM 399 H LEU A 159 1.432 9.327 -6.242 1.00 0.00 H ATOM 400 HA LEU A 159 0.801 8.729 -3.377 1.00 0.00 H ATOM 401 HB2 LEU A 159 0.226 6.920 -5.225 1.00 0.00 H ATOM 402 HB3 LEU A 159 1.966 6.688 -5.281 1.00 0.00 H ATOM 403 HG LEU A 159 0.976 5.071 -3.757 1.00 0.00 H ATOM 404 HD11 LEU A 159 3.155 6.479 -3.188 1.00 0.00 H ATOM 405 HD12 LEU A 159 2.163 6.983 -1.820 1.00 0.00 H ATOM 406 HD13 LEU A 159 2.510 5.276 -2.076 1.00 0.00 H ATOM 407 HD21 LEU A 159 -0.367 7.483 -2.642 1.00 0.00 H ATOM 408 HD22 LEU A 159 -1.021 5.887 -2.968 1.00 0.00 H ATOM 409 HD23 LEU A 159 0.006 6.148 -1.558 1.00 0.00 H ATOM 410 N LEU A 160 3.264 8.917 -2.819 1.00 0.00 N ATOM 411 CA LEU A 160 4.699 9.223 -2.550 1.00 0.00 C ATOM 412 C LEU A 160 5.319 8.114 -1.697 1.00 0.00 C ATOM 413 O LEU A 160 4.703 7.099 -1.440 1.00 0.00 O ATOM 414 CB LEU A 160 4.815 10.572 -1.816 1.00 0.00 C ATOM 415 CG LEU A 160 3.657 10.774 -0.825 1.00 0.00 C ATOM 416 CD1 LEU A 160 3.712 9.697 0.260 1.00 0.00 C ATOM 417 CD2 LEU A 160 3.779 12.155 -0.176 1.00 0.00 C ATOM 418 H LEU A 160 2.635 8.866 -2.075 1.00 0.00 H ATOM 419 HA LEU A 160 5.230 9.284 -3.489 1.00 0.00 H ATOM 420 HB2 LEU A 160 5.738 10.598 -1.275 1.00 0.00 H ATOM 421 HB3 LEU A 160 4.806 11.372 -2.539 1.00 0.00 H ATOM 422 HG LEU A 160 2.716 10.705 -1.352 1.00 0.00 H ATOM 423 HD11 LEU A 160 4.715 9.635 0.654 1.00 0.00 H ATOM 424 HD12 LEU A 160 3.028 9.955 1.057 1.00 0.00 H ATOM 425 HD13 LEU A 160 3.431 8.744 -0.162 1.00 0.00 H ATOM 426 HD21 LEU A 160 4.273 12.831 -0.857 1.00 0.00 H ATOM 427 HD22 LEU A 160 2.795 12.531 0.056 1.00 0.00 H ATOM 428 HD23 LEU A 160 4.357 12.075 0.733 1.00 0.00 H ATOM 429 N ASN A 161 6.548 8.302 -1.266 1.00 0.00 N ATOM 430 CA ASN A 161 7.250 7.270 -0.430 1.00 0.00 C ATOM 431 C ASN A 161 6.331 6.771 0.701 1.00 0.00 C ATOM 432 O ASN A 161 6.214 7.394 1.740 1.00 0.00 O ATOM 433 CB ASN A 161 8.512 7.896 0.179 1.00 0.00 C ATOM 434 CG ASN A 161 8.141 9.147 0.982 1.00 0.00 C ATOM 435 OD1 ASN A 161 7.439 10.012 0.495 1.00 0.00 O ATOM 436 ND2 ASN A 161 8.587 9.281 2.200 1.00 0.00 N ATOM 437 H ASN A 161 7.020 9.126 -1.502 1.00 0.00 H ATOM 438 HA ASN A 161 7.539 6.439 -1.058 1.00 0.00 H ATOM 439 HB2 ASN A 161 8.989 7.179 0.831 1.00 0.00 H ATOM 440 HB3 ASN A 161 9.192 8.172 -0.612 1.00 0.00 H ATOM 441 HD21 ASN A 161 9.153 8.584 2.594 1.00 0.00 H ATOM 442 HD22 ASN A 161 8.355 10.077 2.722 1.00 0.00 H ATOM 443 N GLY A 162 5.666 5.658 0.495 1.00 0.00 N ATOM 444 CA GLY A 162 4.748 5.131 1.548 1.00 0.00 C ATOM 445 C GLY A 162 4.857 3.609 1.613 1.00 0.00 C ATOM 446 O GLY A 162 5.817 3.069 2.129 1.00 0.00 O ATOM 447 H GLY A 162 5.766 5.173 -0.354 1.00 0.00 H ATOM 448 HA2 GLY A 162 5.021 5.554 2.505 1.00 0.00 H ATOM 449 HA3 GLY A 162 3.733 5.405 1.310 1.00 0.00 H ATOM 450 N PHE A 163 3.873 2.915 1.100 1.00 0.00 N ATOM 451 CA PHE A 163 3.908 1.426 1.136 1.00 0.00 C ATOM 452 C PHE A 163 3.312 0.857 -0.155 1.00 0.00 C ATOM 453 O PHE A 163 2.132 1.004 -0.423 1.00 0.00 O ATOM 454 CB PHE A 163 3.085 0.928 2.325 1.00 0.00 C ATOM 455 CG PHE A 163 3.895 1.053 3.593 1.00 0.00 C ATOM 456 CD1 PHE A 163 3.938 2.273 4.280 1.00 0.00 C ATOM 457 CD2 PHE A 163 4.599 -0.053 4.085 1.00 0.00 C ATOM 458 CE1 PHE A 163 4.686 2.387 5.457 1.00 0.00 C ATOM 459 CE2 PHE A 163 5.347 0.061 5.263 1.00 0.00 C ATOM 460 CZ PHE A 163 5.391 1.282 5.948 1.00 0.00 C ATOM 461 H PHE A 163 3.109 3.376 0.696 1.00 0.00 H ATOM 462 HA PHE A 163 4.931 1.093 1.244 1.00 0.00 H ATOM 463 HB2 PHE A 163 2.185 1.521 2.414 1.00 0.00 H ATOM 464 HB3 PHE A 163 2.819 -0.107 2.171 1.00 0.00 H ATOM 465 HD1 PHE A 163 3.396 3.125 3.900 1.00 0.00 H ATOM 466 HD2 PHE A 163 4.566 -0.994 3.555 1.00 0.00 H ATOM 467 HE1 PHE A 163 4.720 3.328 5.986 1.00 0.00 H ATOM 468 HE2 PHE A 163 5.891 -0.791 5.642 1.00 0.00 H ATOM 469 HZ PHE A 163 5.967 1.370 6.857 1.00 0.00 H ATOM 470 N ARG A 164 4.120 0.204 -0.950 1.00 0.00 N ATOM 471 CA ARG A 164 3.616 -0.393 -2.221 1.00 0.00 C ATOM 472 C ARG A 164 3.810 -1.906 -2.200 1.00 0.00 C ATOM 473 O ARG A 164 4.682 -2.422 -1.525 1.00 0.00 O ATOM 474 CB ARG A 164 4.387 0.153 -3.427 1.00 0.00 C ATOM 475 CG ARG A 164 5.895 0.231 -3.129 1.00 0.00 C ATOM 476 CD ARG A 164 6.697 -0.375 -4.290 1.00 0.00 C ATOM 477 NE ARG A 164 6.219 0.178 -5.590 1.00 0.00 N ATOM 478 CZ ARG A 164 6.908 -0.033 -6.678 1.00 0.00 C ATOM 479 NH1 ARG A 164 8.161 0.326 -6.737 1.00 0.00 N ATOM 480 NH2 ARG A 164 6.343 -0.604 -7.707 1.00 0.00 N ATOM 481 H ARG A 164 5.060 0.107 -0.710 1.00 0.00 H ATOM 482 HA ARG A 164 2.566 -0.166 -2.334 1.00 0.00 H ATOM 483 HB2 ARG A 164 4.230 -0.511 -4.258 1.00 0.00 H ATOM 484 HB3 ARG A 164 4.017 1.131 -3.678 1.00 0.00 H ATOM 485 HG2 ARG A 164 6.182 1.264 -2.996 1.00 0.00 H ATOM 486 HG3 ARG A 164 6.113 -0.320 -2.229 1.00 0.00 H ATOM 487 HD2 ARG A 164 7.741 -0.137 -4.164 1.00 0.00 H ATOM 488 HD3 ARG A 164 6.571 -1.449 -4.289 1.00 0.00 H ATOM 489 HE ARG A 164 5.392 0.696 -5.628 1.00 0.00 H ATOM 490 HH11 ARG A 164 8.595 0.763 -5.949 1.00 0.00 H ATOM 491 HH12 ARG A 164 8.689 0.164 -7.571 1.00 0.00 H ATOM 492 HH21 ARG A 164 5.383 -0.880 -7.662 1.00 0.00 H ATOM 493 HH22 ARG A 164 6.872 -0.766 -8.541 1.00 0.00 H ATOM 494 N CYS A 165 3.023 -2.612 -2.968 1.00 0.00 N ATOM 495 CA CYS A 165 3.172 -4.091 -3.040 1.00 0.00 C ATOM 496 C CYS A 165 4.189 -4.397 -4.134 1.00 0.00 C ATOM 497 O CYS A 165 4.010 -4.014 -5.277 1.00 0.00 O ATOM 498 CB CYS A 165 1.829 -4.735 -3.387 1.00 0.00 C ATOM 499 SG CYS A 165 1.989 -6.538 -3.342 1.00 0.00 S ATOM 500 H CYS A 165 2.348 -2.163 -3.520 1.00 0.00 H ATOM 501 HA CYS A 165 3.530 -4.467 -2.092 1.00 0.00 H ATOM 502 HB2 CYS A 165 1.084 -4.423 -2.670 1.00 0.00 H ATOM 503 HB3 CYS A 165 1.530 -4.429 -4.375 1.00 0.00 H ATOM 504 N GLN A 166 5.261 -5.066 -3.788 1.00 0.00 N ATOM 505 CA GLN A 166 6.316 -5.384 -4.792 1.00 0.00 C ATOM 506 C GLN A 166 6.024 -6.715 -5.499 1.00 0.00 C ATOM 507 O GLN A 166 6.905 -7.306 -6.095 1.00 0.00 O ATOM 508 CB GLN A 166 7.663 -5.478 -4.077 1.00 0.00 C ATOM 509 CG GLN A 166 7.577 -6.500 -2.941 1.00 0.00 C ATOM 510 CD GLN A 166 8.988 -6.927 -2.530 1.00 0.00 C ATOM 511 OE1 GLN A 166 9.338 -6.869 -1.369 1.00 0.00 O ATOM 512 NE2 GLN A 166 9.816 -7.358 -3.442 1.00 0.00 N ATOM 513 H GLN A 166 5.379 -5.344 -2.858 1.00 0.00 H ATOM 514 HA GLN A 166 6.360 -4.593 -5.525 1.00 0.00 H ATOM 515 HB2 GLN A 166 8.416 -5.787 -4.781 1.00 0.00 H ATOM 516 HB3 GLN A 166 7.925 -4.513 -3.672 1.00 0.00 H ATOM 517 HG2 GLN A 166 7.076 -6.054 -2.094 1.00 0.00 H ATOM 518 HG3 GLN A 166 7.025 -7.364 -3.276 1.00 0.00 H ATOM 519 HE21 GLN A 166 9.533 -7.405 -4.379 1.00 0.00 H ATOM 520 HE22 GLN A 166 10.722 -7.635 -3.189 1.00 0.00 H ATOM 521 N THR A 167 4.803 -7.186 -5.450 1.00 0.00 N ATOM 522 CA THR A 167 4.466 -8.468 -6.129 1.00 0.00 C ATOM 523 C THR A 167 3.477 -8.193 -7.264 1.00 0.00 C ATOM 524 O THR A 167 3.516 -8.833 -8.297 1.00 0.00 O ATOM 525 CB THR A 167 3.848 -9.434 -5.128 1.00 0.00 C ATOM 526 OG1 THR A 167 4.337 -9.151 -3.825 1.00 0.00 O ATOM 527 CG2 THR A 167 4.207 -10.869 -5.511 1.00 0.00 C ATOM 528 H THR A 167 4.107 -6.697 -4.971 1.00 0.00 H ATOM 529 HA THR A 167 5.357 -8.906 -6.534 1.00 0.00 H ATOM 530 HB THR A 167 2.788 -9.320 -5.148 1.00 0.00 H ATOM 531 HG1 THR A 167 3.988 -8.299 -3.554 1.00 0.00 H ATOM 532 HG21 THR A 167 5.168 -10.880 -6.003 1.00 0.00 H ATOM 533 HG22 THR A 167 4.252 -11.476 -4.620 1.00 0.00 H ATOM 534 HG23 THR A 167 3.455 -11.264 -6.178 1.00 0.00 H ATOM 535 N CYS A 168 2.594 -7.242 -7.076 1.00 0.00 N ATOM 536 CA CYS A 168 1.604 -6.919 -8.143 1.00 0.00 C ATOM 537 C CYS A 168 1.784 -5.466 -8.610 1.00 0.00 C ATOM 538 O CYS A 168 1.465 -5.133 -9.736 1.00 0.00 O ATOM 539 CB CYS A 168 0.178 -7.126 -7.609 1.00 0.00 C ATOM 540 SG CYS A 168 -0.112 -6.065 -6.168 1.00 0.00 S ATOM 541 H CYS A 168 2.585 -6.743 -6.235 1.00 0.00 H ATOM 542 HA CYS A 168 1.764 -7.580 -8.982 1.00 0.00 H ATOM 543 HB2 CYS A 168 -0.532 -6.878 -8.382 1.00 0.00 H ATOM 544 HB3 CYS A 168 0.050 -8.160 -7.325 1.00 0.00 H ATOM 545 N GLY A 169 2.286 -4.599 -7.758 1.00 0.00 N ATOM 546 CA GLY A 169 2.475 -3.176 -8.163 1.00 0.00 C ATOM 547 C GLY A 169 1.387 -2.324 -7.514 1.00 0.00 C ATOM 548 O GLY A 169 0.676 -1.596 -8.183 1.00 0.00 O ATOM 549 H GLY A 169 2.535 -4.880 -6.852 1.00 0.00 H ATOM 550 HA2 GLY A 169 3.448 -2.835 -7.837 1.00 0.00 H ATOM 551 HA3 GLY A 169 2.402 -3.093 -9.236 1.00 0.00 H ATOM 552 N TYR A 170 1.256 -2.406 -6.214 1.00 0.00 N ATOM 553 CA TYR A 170 0.213 -1.597 -5.512 1.00 0.00 C ATOM 554 C TYR A 170 0.877 -0.350 -4.928 1.00 0.00 C ATOM 555 O TYR A 170 2.087 -0.282 -4.832 1.00 0.00 O ATOM 556 CB TYR A 170 -0.428 -2.434 -4.395 1.00 0.00 C ATOM 557 CG TYR A 170 -1.932 -2.267 -4.418 1.00 0.00 C ATOM 558 CD1 TYR A 170 -2.645 -2.463 -5.608 1.00 0.00 C ATOM 559 CD2 TYR A 170 -2.614 -1.918 -3.247 1.00 0.00 C ATOM 560 CE1 TYR A 170 -4.037 -2.309 -5.627 1.00 0.00 C ATOM 561 CE2 TYR A 170 -4.005 -1.763 -3.264 1.00 0.00 C ATOM 562 CZ TYR A 170 -4.716 -1.957 -4.454 1.00 0.00 C ATOM 563 OH TYR A 170 -6.088 -1.804 -4.471 1.00 0.00 O ATOM 564 H TYR A 170 1.849 -3.000 -5.700 1.00 0.00 H ATOM 565 HA TYR A 170 -0.543 -1.297 -6.224 1.00 0.00 H ATOM 566 HB2 TYR A 170 -0.185 -3.474 -4.544 1.00 0.00 H ATOM 567 HB3 TYR A 170 -0.047 -2.112 -3.437 1.00 0.00 H ATOM 568 HD1 TYR A 170 -2.121 -2.733 -6.514 1.00 0.00 H ATOM 569 HD2 TYR A 170 -2.066 -1.769 -2.329 1.00 0.00 H ATOM 570 HE1 TYR A 170 -4.585 -2.460 -6.545 1.00 0.00 H ATOM 571 HE2 TYR A 170 -4.530 -1.492 -2.360 1.00 0.00 H ATOM 572 HH TYR A 170 -6.284 -0.878 -4.312 1.00 0.00 H ATOM 573 N LYS A 171 0.107 0.644 -4.555 1.00 0.00 N ATOM 574 CA LYS A 171 0.718 1.888 -4.002 1.00 0.00 C ATOM 575 C LYS A 171 -0.332 2.641 -3.186 1.00 0.00 C ATOM 576 O LYS A 171 -1.370 2.998 -3.714 1.00 0.00 O ATOM 577 CB LYS A 171 1.192 2.751 -5.178 1.00 0.00 C ATOM 578 CG LYS A 171 0.012 3.068 -6.102 1.00 0.00 C ATOM 579 CD LYS A 171 0.502 3.144 -7.552 1.00 0.00 C ATOM 580 CE LYS A 171 -0.568 2.579 -8.493 1.00 0.00 C ATOM 581 NZ LYS A 171 0.060 1.609 -9.435 1.00 0.00 N ATOM 582 H LYS A 171 -0.873 0.582 -4.654 1.00 0.00 H ATOM 583 HA LYS A 171 1.558 1.635 -3.373 1.00 0.00 H ATOM 584 HB2 LYS A 171 1.614 3.666 -4.809 1.00 0.00 H ATOM 585 HB3 LYS A 171 1.941 2.212 -5.735 1.00 0.00 H ATOM 586 HG2 LYS A 171 -0.733 2.292 -6.013 1.00 0.00 H ATOM 587 HG3 LYS A 171 -0.421 4.017 -5.820 1.00 0.00 H ATOM 588 HD2 LYS A 171 0.699 4.173 -7.809 1.00 0.00 H ATOM 589 HD3 LYS A 171 1.409 2.568 -7.655 1.00 0.00 H ATOM 590 HE2 LYS A 171 -1.332 2.076 -7.918 1.00 0.00 H ATOM 591 HE3 LYS A 171 -1.016 3.386 -9.055 1.00 0.00 H ATOM 592 HZ1 LYS A 171 0.502 0.839 -8.896 1.00 0.00 H ATOM 593 HZ2 LYS A 171 -0.669 1.219 -10.066 1.00 0.00 H ATOM 594 HZ3 LYS A 171 0.786 2.094 -10.000 1.00 0.00 H ATOM 595 N PHE A 172 -0.098 2.879 -1.907 1.00 0.00 N ATOM 596 CA PHE A 172 -1.142 3.596 -1.117 1.00 0.00 C ATOM 597 C PHE A 172 -0.622 4.082 0.264 1.00 0.00 C ATOM 598 O PHE A 172 0.282 3.515 0.844 1.00 0.00 O ATOM 599 CB PHE A 172 -2.357 2.661 -1.006 1.00 0.00 C ATOM 600 CG PHE A 172 -2.135 1.543 -0.006 1.00 0.00 C ATOM 601 CD1 PHE A 172 -2.154 1.809 1.364 1.00 0.00 C ATOM 602 CD2 PHE A 172 -1.952 0.235 -0.456 1.00 0.00 C ATOM 603 CE1 PHE A 172 -1.986 0.778 2.287 1.00 0.00 C ATOM 604 CE2 PHE A 172 -1.780 -0.804 0.463 1.00 0.00 C ATOM 605 CZ PHE A 172 -1.798 -0.535 1.837 1.00 0.00 C ATOM 606 H PHE A 172 0.734 2.576 -1.484 1.00 0.00 H ATOM 607 HA PHE A 172 -1.445 4.467 -1.679 1.00 0.00 H ATOM 608 HB2 PHE A 172 -3.214 3.229 -0.725 1.00 0.00 H ATOM 609 HB3 PHE A 172 -2.542 2.223 -1.976 1.00 0.00 H ATOM 610 HD1 PHE A 172 -2.298 2.815 1.704 1.00 0.00 H ATOM 611 HD2 PHE A 172 -1.937 0.027 -1.517 1.00 0.00 H ATOM 612 HE1 PHE A 172 -2.009 0.994 3.344 1.00 0.00 H ATOM 613 HE2 PHE A 172 -1.645 -1.811 0.113 1.00 0.00 H ATOM 614 HZ PHE A 172 -1.669 -1.337 2.547 1.00 0.00 H ATOM 615 N HIS A 173 -1.192 5.172 0.751 1.00 0.00 N ATOM 616 CA HIS A 173 -0.764 5.799 2.066 1.00 0.00 C ATOM 617 C HIS A 173 -1.408 5.074 3.299 1.00 0.00 C ATOM 618 O HIS A 173 -1.479 3.866 3.338 1.00 0.00 O ATOM 619 CB HIS A 173 -1.168 7.295 2.091 1.00 0.00 C ATOM 620 CG HIS A 173 -1.311 7.889 0.744 1.00 0.00 C ATOM 621 ND1 HIS A 173 -2.533 7.887 0.061 1.00 0.00 N ATOM 622 CD2 HIS A 173 -0.444 8.606 -0.004 1.00 0.00 C ATOM 623 CE1 HIS A 173 -2.330 8.621 -1.041 1.00 0.00 C ATOM 624 NE2 HIS A 173 -1.074 9.073 -1.119 1.00 0.00 N ATOM 625 H HIS A 173 -1.887 5.607 0.226 1.00 0.00 H ATOM 626 HA HIS A 173 0.310 5.735 2.143 1.00 0.00 H ATOM 627 HB2 HIS A 173 -2.099 7.406 2.589 1.00 0.00 H ATOM 628 HB3 HIS A 173 -0.423 7.848 2.625 1.00 0.00 H ATOM 629 HD2 HIS A 173 0.585 8.775 0.226 1.00 0.00 H ATOM 630 HE1 HIS A 173 -3.091 8.835 -1.761 1.00 0.00 H ATOM 631 HE2 HIS A 173 -0.687 9.624 -1.831 1.00 0.00 H ATOM 632 N GLU A 174 -1.845 5.806 4.330 1.00 0.00 N ATOM 633 CA GLU A 174 -2.445 5.157 5.543 1.00 0.00 C ATOM 634 C GLU A 174 -3.979 5.056 5.419 1.00 0.00 C ATOM 635 O GLU A 174 -4.609 4.301 6.135 1.00 0.00 O ATOM 636 CB GLU A 174 -2.097 5.983 6.785 1.00 0.00 C ATOM 637 CG GLU A 174 -2.560 7.428 6.585 1.00 0.00 C ATOM 638 CD GLU A 174 -2.651 8.127 7.943 1.00 0.00 C ATOM 639 OE1 GLU A 174 -1.642 8.653 8.385 1.00 0.00 O ATOM 640 OE2 GLU A 174 -3.727 8.126 8.516 1.00 0.00 O ATOM 641 H GLU A 174 -1.755 6.777 4.319 1.00 0.00 H ATOM 642 HA GLU A 174 -2.033 4.165 5.653 1.00 0.00 H ATOM 643 HB2 GLU A 174 -2.594 5.562 7.647 1.00 0.00 H ATOM 644 HB3 GLU A 174 -1.029 5.966 6.940 1.00 0.00 H ATOM 645 HG2 GLU A 174 -1.851 7.949 5.957 1.00 0.00 H ATOM 646 HG3 GLU A 174 -3.531 7.432 6.113 1.00 0.00 H ATOM 647 N HIS A 175 -4.586 5.777 4.499 1.00 0.00 N ATOM 648 CA HIS A 175 -6.078 5.688 4.309 1.00 0.00 C ATOM 649 C HIS A 175 -6.388 4.546 3.348 1.00 0.00 C ATOM 650 O HIS A 175 -7.367 4.588 2.619 1.00 0.00 O ATOM 651 CB HIS A 175 -6.571 6.957 3.615 1.00 0.00 C ATOM 652 CG HIS A 175 -6.661 8.087 4.604 1.00 0.00 C ATOM 653 ND1 HIS A 175 -7.596 8.093 5.650 1.00 0.00 N ATOM 654 CD2 HIS A 175 -5.948 9.252 4.727 1.00 0.00 C ATOM 655 CE1 HIS A 175 -7.401 9.235 6.335 1.00 0.00 C ATOM 656 NE2 HIS A 175 -6.410 9.964 5.806 1.00 0.00 N ATOM 657 H HIS A 175 -4.064 6.362 3.914 1.00 0.00 H ATOM 658 HA HIS A 175 -6.583 5.550 5.252 1.00 0.00 H ATOM 659 HB2 HIS A 175 -5.886 7.210 2.818 1.00 0.00 H ATOM 660 HB3 HIS A 175 -7.542 6.764 3.181 1.00 0.00 H ATOM 661 HD2 HIS A 175 -5.141 9.585 4.090 1.00 0.00 H ATOM 662 HE1 HIS A 175 -7.973 9.527 7.202 1.00 0.00 H ATOM 663 HE2 HIS A 175 -6.082 10.831 6.123 1.00 0.00 H ATOM 664 N CYS A 176 -5.512 3.591 3.247 1.00 0.00 N ATOM 665 CA CYS A 176 -5.688 2.547 2.241 1.00 0.00 C ATOM 666 C CYS A 176 -5.040 1.244 2.711 1.00 0.00 C ATOM 667 O CYS A 176 -4.661 0.406 1.916 1.00 0.00 O ATOM 668 CB CYS A 176 -5.042 3.068 0.935 1.00 0.00 C ATOM 669 SG CYS A 176 -4.125 4.666 1.185 1.00 0.00 S ATOM 670 H CYS A 176 -4.699 3.609 3.755 1.00 0.00 H ATOM 671 HA CYS A 176 -6.736 2.378 2.072 1.00 0.00 H ATOM 672 HB2 CYS A 176 -4.378 2.324 0.552 1.00 0.00 H ATOM 673 HB3 CYS A 176 -5.814 3.221 0.233 1.00 0.00 H ATOM 674 N SER A 177 -4.943 1.059 4.006 1.00 0.00 N ATOM 675 CA SER A 177 -4.350 -0.194 4.555 1.00 0.00 C ATOM 676 C SER A 177 -5.443 -0.945 5.320 1.00 0.00 C ATOM 677 O SER A 177 -6.263 -0.340 5.985 1.00 0.00 O ATOM 678 CB SER A 177 -3.187 0.139 5.501 1.00 0.00 C ATOM 679 OG SER A 177 -2.827 1.509 5.361 1.00 0.00 O ATOM 680 H SER A 177 -5.278 1.743 4.621 1.00 0.00 H ATOM 681 HA SER A 177 -3.993 -0.811 3.741 1.00 0.00 H ATOM 682 HB2 SER A 177 -3.482 -0.043 6.521 1.00 0.00 H ATOM 683 HB3 SER A 177 -2.340 -0.490 5.261 1.00 0.00 H ATOM 684 HG SER A 177 -2.756 1.889 6.239 1.00 0.00 H ATOM 685 N THR A 178 -5.473 -2.251 5.224 1.00 0.00 N ATOM 686 CA THR A 178 -6.530 -3.037 5.936 1.00 0.00 C ATOM 687 C THR A 178 -7.919 -2.587 5.460 1.00 0.00 C ATOM 688 O THR A 178 -8.909 -2.783 6.139 1.00 0.00 O ATOM 689 CB THR A 178 -6.410 -2.810 7.446 1.00 0.00 C ATOM 690 OG1 THR A 178 -5.038 -2.719 7.802 1.00 0.00 O ATOM 691 CG2 THR A 178 -7.055 -3.979 8.192 1.00 0.00 C ATOM 692 H THR A 178 -4.808 -2.714 4.673 1.00 0.00 H ATOM 693 HA THR A 178 -6.400 -4.088 5.719 1.00 0.00 H ATOM 694 HB THR A 178 -6.913 -1.895 7.714 1.00 0.00 H ATOM 695 HG1 THR A 178 -4.614 -3.548 7.568 1.00 0.00 H ATOM 696 HG21 THR A 178 -6.725 -4.910 7.759 1.00 0.00 H ATOM 697 HG22 THR A 178 -6.768 -3.944 9.233 1.00 0.00 H ATOM 698 HG23 THR A 178 -8.129 -3.905 8.114 1.00 0.00 H ATOM 699 N LYS A 179 -7.996 -1.983 4.297 1.00 0.00 N ATOM 700 CA LYS A 179 -9.309 -1.516 3.766 1.00 0.00 C ATOM 701 C LYS A 179 -9.466 -1.998 2.320 1.00 0.00 C ATOM 702 O LYS A 179 -10.515 -2.465 1.922 1.00 0.00 O ATOM 703 CB LYS A 179 -9.358 0.019 3.806 1.00 0.00 C ATOM 704 CG LYS A 179 -10.305 0.483 4.921 1.00 0.00 C ATOM 705 CD LYS A 179 -11.096 1.706 4.450 1.00 0.00 C ATOM 706 CE LYS A 179 -11.309 2.663 5.624 1.00 0.00 C ATOM 707 NZ LYS A 179 -11.647 4.019 5.106 1.00 0.00 N ATOM 708 H LYS A 179 -7.185 -1.838 3.770 1.00 0.00 H ATOM 709 HA LYS A 179 -10.107 -1.923 4.370 1.00 0.00 H ATOM 710 HB2 LYS A 179 -8.367 0.404 3.995 1.00 0.00 H ATOM 711 HB3 LYS A 179 -9.714 0.396 2.858 1.00 0.00 H ATOM 712 HG2 LYS A 179 -10.990 -0.317 5.168 1.00 0.00 H ATOM 713 HG3 LYS A 179 -9.727 0.744 5.796 1.00 0.00 H ATOM 714 HD2 LYS A 179 -10.546 2.211 3.668 1.00 0.00 H ATOM 715 HD3 LYS A 179 -12.054 1.389 4.067 1.00 0.00 H ATOM 716 HE2 LYS A 179 -12.119 2.302 6.240 1.00 0.00 H ATOM 717 HE3 LYS A 179 -10.406 2.717 6.214 1.00 0.00 H ATOM 718 HZ1 LYS A 179 -12.498 3.964 4.514 1.00 0.00 H ATOM 719 HZ2 LYS A 179 -11.821 4.662 5.905 1.00 0.00 H ATOM 720 HZ3 LYS A 179 -10.855 4.381 4.538 1.00 0.00 H ATOM 721 N VAL A 180 -8.422 -1.885 1.533 1.00 0.00 N ATOM 722 CA VAL A 180 -8.486 -2.332 0.107 1.00 0.00 C ATOM 723 C VAL A 180 -8.959 -3.810 0.047 1.00 0.00 C ATOM 724 O VAL A 180 -8.363 -4.652 0.688 1.00 0.00 O ATOM 725 CB VAL A 180 -7.083 -2.187 -0.507 1.00 0.00 C ATOM 726 CG1 VAL A 180 -6.083 -3.061 0.254 1.00 0.00 C ATOM 727 CG2 VAL A 180 -7.112 -2.604 -1.981 1.00 0.00 C ATOM 728 H VAL A 180 -7.591 -1.504 1.882 1.00 0.00 H ATOM 729 HA VAL A 180 -9.175 -1.698 -0.427 1.00 0.00 H ATOM 730 HB VAL A 180 -6.774 -1.154 -0.435 1.00 0.00 H ATOM 731 HG11 VAL A 180 -6.339 -3.069 1.303 1.00 0.00 H ATOM 732 HG12 VAL A 180 -6.114 -4.066 -0.133 1.00 0.00 H ATOM 733 HG13 VAL A 180 -5.088 -2.656 0.132 1.00 0.00 H ATOM 734 HG21 VAL A 180 -7.858 -3.368 -2.129 1.00 0.00 H ATOM 735 HG22 VAL A 180 -7.349 -1.744 -2.592 1.00 0.00 H ATOM 736 HG23 VAL A 180 -6.143 -2.987 -2.264 1.00 0.00 H