ATOM 1 N ASP A 1 -11.632 12.798 -7.074 1.00 0.00 N ATOM 2 CA ASP A 1 -12.852 13.306 -7.677 1.00 0.00 C ATOM 3 C ASP A 1 -14.049 12.906 -6.809 1.00 0.00 C ATOM 4 O ASP A 1 -15.028 13.645 -6.718 1.00 0.00 O ATOM 5 CB ASP A 1 -13.065 12.717 -9.073 1.00 0.00 C ATOM 6 CG ASP A 1 -12.974 13.724 -10.220 1.00 0.00 C ATOM 7 OD1 ASP A 1 -12.972 14.936 -9.913 1.00 0.00 O ATOM 8 OD2 ASP A 1 -12.907 13.260 -11.380 1.00 0.00 O ATOM 9 H1 ASP A 1 -11.510 11.807 -7.135 1.00 0.00 H ATOM 10 HA ASP A 1 -12.718 14.385 -7.730 1.00 0.00 H ATOM 11 HB3 ASP A 1 -14.043 12.239 -9.105 1.00 0.00 H ATOM 12 N LEU A 2 -13.929 11.739 -6.194 1.00 0.00 N ATOM 13 CA LEU A 2 -14.988 11.233 -5.338 1.00 0.00 C ATOM 14 C LEU A 2 -14.532 9.924 -4.690 1.00 0.00 C ATOM 15 O LEU A 2 -15.327 9.000 -4.523 1.00 0.00 O ATOM 16 CB LEU A 2 -16.297 11.109 -6.119 1.00 0.00 C ATOM 17 CG LEU A 2 -16.282 10.138 -7.303 1.00 0.00 C ATOM 18 CD1 LEU A 2 -17.013 8.840 -6.955 1.00 0.00 C ATOM 19 CD2 LEU A 2 -16.852 10.799 -8.560 1.00 0.00 C ATOM 20 H LEU A 2 -13.129 11.144 -6.273 1.00 0.00 H ATOM 21 HA LEU A 2 -15.151 11.970 -4.551 1.00 0.00 H ATOM 22 HB3 LEU A 2 -16.571 12.098 -6.489 1.00 0.00 H ATOM 23 HG LEU A 2 -15.246 9.878 -7.517 1.00 0.00 H ATOM 24 HD11 LEU A 2 -17.136 8.771 -5.875 1.00 0.00 H ATOM 25 HD12 LEU A 2 -17.991 8.835 -7.434 1.00 0.00 H ATOM 26 HD13 LEU A 2 -16.430 7.990 -7.310 1.00 0.00 H ATOM 27 HD21 LEU A 2 -16.035 11.106 -9.212 1.00 0.00 H ATOM 28 HD22 LEU A 2 -17.489 10.088 -9.086 1.00 0.00 H ATOM 29 HD23 LEU A 2 -17.439 11.673 -8.277 1.00 0.00 H ATOM 30 N SER A 3 -13.254 9.886 -4.342 1.00 0.00 N ATOM 31 CA SER A 3 -12.684 8.705 -3.716 1.00 0.00 C ATOM 32 C SER A 3 -11.225 8.969 -3.335 1.00 0.00 C ATOM 33 O SER A 3 -10.789 8.601 -2.246 1.00 0.00 O ATOM 34 CB SER A 3 -12.779 7.492 -4.641 1.00 0.00 C ATOM 35 OG SER A 3 -12.973 6.280 -3.915 1.00 0.00 O ATOM 36 H SER A 3 -12.615 10.642 -4.481 1.00 0.00 H ATOM 37 HA SER A 3 -13.286 8.531 -2.825 1.00 0.00 H ATOM 38 HB3 SER A 3 -11.869 7.415 -5.236 1.00 0.00 H ATOM 39 HG SER A 3 -12.089 5.883 -3.672 1.00 0.00 H ATOM 60 N HIS A 5 -9.715 11.838 -2.698 1.00 0.00 N ATOM 61 CA HIS A 5 -9.658 12.734 -1.555 1.00 0.00 C ATOM 62 C HIS A 5 -9.927 11.946 -0.272 1.00 0.00 C ATOM 63 O HIS A 5 -9.529 12.367 0.813 1.00 0.00 O ATOM 64 CB HIS A 5 -10.615 13.913 -1.741 1.00 0.00 C ATOM 65 CG HIS A 5 -10.253 15.132 -0.927 1.00 0.00 C ATOM 66 ND1 HIS A 5 -10.360 15.172 0.452 1.00 0.00 N ATOM 67 CD2 HIS A 5 -9.784 16.353 -1.312 1.00 0.00 C ATOM 68 CE1 HIS A 5 -9.970 16.369 0.867 1.00 0.00 C ATOM 69 NE2 HIS A 5 -9.614 17.100 -0.228 1.00 0.00 N ATOM 70 H HIS A 5 -10.374 12.096 -3.405 1.00 0.00 H ATOM 71 HA HIS A 5 -8.643 13.132 -1.521 1.00 0.00 H ATOM 72 HB3 HIS A 5 -11.623 13.595 -1.471 1.00 0.00 H ATOM 73 HD1 HIS A 5 -10.678 14.426 1.037 1.00 0.00 H ATOM 74 HD2 HIS A 5 -9.581 16.663 -2.338 1.00 0.00 H ATOM 75 HE1 HIS A 5 -9.941 16.710 1.902 1.00 0.00 H ATOM 76 HE2 HIS A 5 -9.227 18.021 -0.211 1.00 0.00 H ATOM 99 N LEU A 7 -8.589 9.453 0.425 1.00 0.00 N ATOM 100 CA LEU A 7 -7.316 8.841 0.765 1.00 0.00 C ATOM 101 C LEU A 7 -6.196 9.540 -0.009 1.00 0.00 C ATOM 102 O LEU A 7 -5.339 8.883 -0.595 1.00 0.00 O ATOM 103 CB LEU A 7 -7.370 7.329 0.536 1.00 0.00 C ATOM 104 CG LEU A 7 -7.355 6.871 -0.923 1.00 0.00 C ATOM 105 CD1 LEU A 7 -6.065 6.115 -1.247 1.00 0.00 C ATOM 106 CD2 LEU A 7 -8.600 6.045 -1.252 1.00 0.00 C ATOM 107 H LEU A 7 -8.581 10.013 -0.404 1.00 0.00 H ATOM 108 HA LEU A 7 -7.152 9.000 1.831 1.00 0.00 H ATOM 109 HB3 LEU A 7 -8.273 6.942 1.008 1.00 0.00 H ATOM 110 HG LEU A 7 -7.378 7.755 -1.559 1.00 0.00 H ATOM 111 HD11 LEU A 7 -5.658 6.478 -2.191 1.00 0.00 H ATOM 112 HD12 LEU A 7 -5.338 6.278 -0.452 1.00 0.00 H ATOM 113 HD13 LEU A 7 -6.279 5.049 -1.330 1.00 0.00 H ATOM 114 HD21 LEU A 7 -8.955 5.547 -0.349 1.00 0.00 H ATOM 115 HD22 LEU A 7 -9.382 6.702 -1.635 1.00 0.00 H ATOM 116 HD23 LEU A 7 -8.353 5.298 -2.005 1.00 0.00 H ATOM 117 N ARG A 8 -6.242 10.865 0.016 1.00 0.00 N ATOM 118 CA ARG A 8 -5.242 11.660 -0.674 1.00 0.00 C ATOM 119 C ARG A 8 -4.237 12.236 0.325 1.00 0.00 C ATOM 120 O ARG A 8 -3.043 12.307 0.040 1.00 0.00 O ATOM 121 CB ARG A 8 -5.891 12.807 -1.452 1.00 0.00 C ATOM 122 CG ARG A 8 -6.343 12.342 -2.838 1.00 0.00 C ATOM 123 CD ARG A 8 -5.505 12.998 -3.937 1.00 0.00 C ATOM 124 NE ARG A 8 -6.145 14.256 -4.381 1.00 0.00 N ATOM 125 CZ ARG A 8 -5.660 15.047 -5.347 1.00 0.00 C ATOM 126 NH1 ARG A 8 -4.524 14.714 -5.976 1.00 0.00 N ATOM 127 NH2 ARG A 8 -6.308 16.169 -5.684 1.00 0.00 N ATOM 128 H ARG A 8 -6.943 11.391 0.496 1.00 0.00 H ATOM 129 HA ARG A 8 -4.758 10.964 -1.360 1.00 0.00 H ATOM 130 HB3 ARG A 8 -5.183 13.629 -1.554 1.00 0.00 H ATOM 131 HG3 ARG A 8 -7.395 12.589 -2.983 1.00 0.00 H ATOM 132 HD3 ARG A 8 -5.399 12.317 -4.781 1.00 0.00 H ATOM 133 HE ARG A 8 -6.994 14.533 -3.930 1.00 0.00 H ATOM 134 HH11 ARG A 8 -4.040 13.876 -5.725 1.00 0.00 H ATOM 135 HH12 ARG A 8 -4.162 15.304 -6.698 1.00 0.00 H ATOM 136 HH21 ARG A 8 -7.156 16.418 -5.214 1.00 0.00 H ATOM 137 HH22 ARG A 8 -5.945 16.760 -6.405 1.00 0.00 H ATOM 138 N LYS A 9 -4.758 12.632 1.477 1.00 0.00 N ATOM 139 CA LYS A 9 -3.922 13.199 2.521 1.00 0.00 C ATOM 140 C LYS A 9 -3.114 12.081 3.185 1.00 0.00 C ATOM 141 O LYS A 9 -1.965 12.289 3.573 1.00 0.00 O ATOM 142 CB LYS A 9 -4.768 14.013 3.503 1.00 0.00 C ATOM 143 CG LYS A 9 -4.216 13.900 4.926 1.00 0.00 C ATOM 144 CD LYS A 9 -4.862 12.732 5.674 1.00 0.00 C ATOM 145 CE LYS A 9 -4.065 12.379 6.931 1.00 0.00 C ATOM 146 NZ LYS A 9 -4.275 13.400 7.982 1.00 0.00 N ATOM 147 H LYS A 9 -5.730 12.571 1.702 1.00 0.00 H ATOM 148 HA LYS A 9 -3.228 13.891 2.045 1.00 0.00 H ATOM 149 HB3 LYS A 9 -5.799 13.658 3.480 1.00 0.00 H ATOM 150 HG3 LYS A 9 -4.401 14.829 5.466 1.00 0.00 H ATOM 151 HD3 LYS A 9 -4.918 11.862 5.019 1.00 0.00 H ATOM 152 HE3 LYS A 9 -3.004 12.310 6.690 1.00 0.00 H ATOM 153 HZ1 LYS A 9 -5.228 13.704 7.964 1.00 0.00 H ATOM 154 HZ2 LYS A 9 -4.068 13.004 8.877 1.00 0.00 H ATOM 155 HZ3 LYS A 9 -3.673 14.179 7.815 1.00 0.00 H ATOM 175 N ILE A 11 -1.868 9.304 1.887 1.00 0.00 N ATOM 176 CA ILE A 11 -0.693 8.993 1.090 1.00 0.00 C ATOM 177 C ILE A 11 0.302 10.152 1.184 1.00 0.00 C ATOM 178 O ILE A 11 0.848 10.420 2.253 1.00 0.00 O ATOM 179 CB ILE A 11 -1.096 8.645 -0.345 1.00 0.00 C ATOM 180 CG1 ILE A 11 -2.142 7.527 -0.365 1.00 0.00 C ATOM 181 CG2 ILE A 11 0.130 8.296 -1.191 1.00 0.00 C ATOM 182 CD1 ILE A 11 -2.951 7.556 -1.662 1.00 0.00 C ATOM 183 H ILE A 11 -2.718 9.394 1.369 1.00 0.00 H ATOM 184 HA ILE A 11 -0.231 8.105 1.519 1.00 0.00 H ATOM 185 HB ILE A 11 -1.557 9.524 -0.794 1.00 0.00 H ATOM 186 HG13 ILE A 11 -2.812 7.636 0.488 1.00 0.00 H ATOM 187 HG21 ILE A 11 1.034 8.596 -0.659 1.00 0.00 H ATOM 188 HG22 ILE A 11 0.155 7.222 -1.371 1.00 0.00 H ATOM 189 HG23 ILE A 11 0.077 8.824 -2.143 1.00 0.00 H ATOM 190 HD11 ILE A 11 -3.795 6.871 -1.580 1.00 0.00 H ATOM 191 HD12 ILE A 11 -3.318 8.567 -1.840 1.00 0.00 H ATOM 192 HD13 ILE A 11 -2.315 7.251 -2.494 1.00 0.00 H ATOM 193 N GLU A 12 0.508 10.807 0.051 1.00 0.00 N ATOM 194 CA GLU A 12 1.429 11.929 -0.008 1.00 0.00 C ATOM 195 C GLU A 12 2.539 11.761 1.032 1.00 0.00 C ATOM 196 O GLU A 12 3.541 11.096 0.772 1.00 0.00 O ATOM 197 CB GLU A 12 0.689 13.255 0.190 1.00 0.00 C ATOM 198 CG GLU A 12 0.010 13.702 -1.105 1.00 0.00 C ATOM 199 CD GLU A 12 0.095 15.220 -1.275 1.00 0.00 C ATOM 200 OE1 GLU A 12 -0.258 15.921 -0.301 1.00 0.00 O ATOM 201 OE2 GLU A 12 0.513 15.646 -2.373 1.00 0.00 O ATOM 202 H GLU A 12 0.061 10.582 -0.814 1.00 0.00 H ATOM 203 HA GLU A 12 1.854 11.904 -1.011 1.00 0.00 H ATOM 204 HB3 GLU A 12 1.391 14.021 0.520 1.00 0.00 H ATOM 205 HG3 GLU A 12 -1.035 13.392 -1.098 1.00 0.00 H ATOM 206 N ILE A 13 2.323 12.374 2.186 1.00 0.00 N ATOM 207 CA ILE A 13 3.293 12.300 3.265 1.00 0.00 C ATOM 208 C ILE A 13 3.892 10.893 3.311 1.00 0.00 C ATOM 209 O ILE A 13 5.074 10.708 3.025 1.00 0.00 O ATOM 210 CB ILE A 13 2.660 12.743 4.586 1.00 0.00 C ATOM 211 CG1 ILE A 13 2.557 14.267 4.662 1.00 0.00 C ATOM 212 CG2 ILE A 13 3.418 12.159 5.780 1.00 0.00 C ATOM 213 CD1 ILE A 13 3.944 14.907 4.749 1.00 0.00 C ATOM 214 H ILE A 13 1.505 12.913 2.389 1.00 0.00 H ATOM 215 HA ILE A 13 4.090 13.008 3.037 1.00 0.00 H ATOM 216 HB ILE A 13 1.644 12.349 4.627 1.00 0.00 H ATOM 217 HG13 ILE A 13 1.965 14.553 5.531 1.00 0.00 H ATOM 218 HG21 ILE A 13 3.509 12.917 6.558 1.00 0.00 H ATOM 219 HG22 ILE A 13 2.874 11.300 6.172 1.00 0.00 H ATOM 220 HG23 ILE A 13 4.411 11.845 5.461 1.00 0.00 H ATOM 221 HD11 ILE A 13 4.707 14.137 4.628 1.00 0.00 H ATOM 222 HD12 ILE A 13 4.051 15.652 3.962 1.00 0.00 H ATOM 223 HD13 ILE A 13 4.063 15.386 5.721 1.00 0.00 H ATOM 224 N GLU A 14 3.050 9.938 3.675 1.00 0.00 N ATOM 225 CA GLU A 14 3.480 8.552 3.762 1.00 0.00 C ATOM 226 C GLU A 14 4.414 8.213 2.598 1.00 0.00 C ATOM 227 O GLU A 14 5.448 7.577 2.793 1.00 0.00 O ATOM 228 CB GLU A 14 2.279 7.605 3.797 1.00 0.00 C ATOM 229 CG GLU A 14 1.822 7.352 5.235 1.00 0.00 C ATOM 230 CD GLU A 14 1.889 5.862 5.577 1.00 0.00 C ATOM 231 OE1 GLU A 14 3.026 5.365 5.724 1.00 0.00 O ATOM 232 OE2 GLU A 14 0.802 5.256 5.685 1.00 0.00 O ATOM 233 H GLU A 14 2.090 10.097 3.907 1.00 0.00 H ATOM 234 HA GLU A 14 4.022 8.476 4.705 1.00 0.00 H ATOM 235 HB3 GLU A 14 2.544 6.660 3.323 1.00 0.00 H ATOM 236 HG3 GLU A 14 0.801 7.713 5.364 1.00 0.00 H ATOM 237 N LYS A 15 4.014 8.653 1.413 1.00 0.00 N ATOM 238 CA LYS A 15 4.802 8.402 0.219 1.00 0.00 C ATOM 239 C LYS A 15 6.103 9.203 0.295 1.00 0.00 C ATOM 240 O LYS A 15 7.191 8.634 0.216 1.00 0.00 O ATOM 241 CB LYS A 15 3.976 8.690 -1.037 1.00 0.00 C ATOM 242 CG LYS A 15 3.671 7.399 -1.800 1.00 0.00 C ATOM 243 CD LYS A 15 2.810 6.455 -0.957 1.00 0.00 C ATOM 244 CE LYS A 15 1.887 5.617 -1.845 1.00 0.00 C ATOM 245 NZ LYS A 15 0.815 4.995 -1.036 1.00 0.00 N ATOM 246 H LYS A 15 3.172 9.169 1.265 1.00 0.00 H ATOM 247 HA LYS A 15 5.049 7.341 0.206 1.00 0.00 H ATOM 248 HB3 LYS A 15 4.518 9.379 -1.684 1.00 0.00 H ATOM 249 HG3 LYS A 15 4.603 6.903 -2.070 1.00 0.00 H ATOM 250 HD3 LYS A 15 2.214 7.034 -0.251 1.00 0.00 H ATOM 251 HE3 LYS A 15 2.464 4.843 -2.351 1.00 0.00 H ATOM 252 HZ1 LYS A 15 -0.070 5.159 -1.473 1.00 0.00 H ATOM 253 HZ2 LYS A 15 0.977 4.010 -0.968 1.00 0.00 H ATOM 254 HZ3 LYS A 15 0.813 5.397 -0.120 1.00 0.00 H ATOM 255 N GLN A 16 5.949 10.510 0.447 1.00 0.00 N ATOM 256 CA GLN A 16 7.099 11.394 0.534 1.00 0.00 C ATOM 257 C GLN A 16 8.160 10.794 1.458 1.00 0.00 C ATOM 258 O GLN A 16 9.309 10.613 1.056 1.00 0.00 O ATOM 259 CB GLN A 16 6.684 12.788 1.007 1.00 0.00 C ATOM 260 CG GLN A 16 6.677 13.783 -0.155 1.00 0.00 C ATOM 261 CD GLN A 16 5.249 14.050 -0.640 1.00 0.00 C ATOM 262 OE1 GLN A 16 4.516 14.849 -0.081 1.00 0.00 O ATOM 263 NE2 GLN A 16 4.899 13.337 -1.706 1.00 0.00 N ATOM 264 H GLN A 16 5.061 10.965 0.510 1.00 0.00 H ATOM 265 HA GLN A 16 7.489 11.463 -0.482 1.00 0.00 H ATOM 266 HB3 GLN A 16 7.370 13.133 1.782 1.00 0.00 H ATOM 267 HG3 GLN A 16 7.276 13.392 -0.977 1.00 0.00 H ATOM 268 HE21 GLN A 16 5.549 12.697 -2.117 1.00 0.00 H ATOM 269 HE22 GLN A 16 3.984 13.440 -2.098 1.00 0.00 H ATOM 270 N GLU A 17 7.739 10.503 2.680 1.00 0.00 N ATOM 271 CA GLU A 17 8.639 9.928 3.665 1.00 0.00 C ATOM 272 C GLU A 17 9.107 8.543 3.211 1.00 0.00 C ATOM 273 O GLU A 17 10.304 8.261 3.204 1.00 0.00 O ATOM 274 CB GLU A 17 7.974 9.858 5.040 1.00 0.00 C ATOM 275 CG GLU A 17 8.767 10.660 6.074 1.00 0.00 C ATOM 276 CD GLU A 17 9.632 9.739 6.937 1.00 0.00 C ATOM 277 OE1 GLU A 17 9.038 8.882 7.626 1.00 0.00 O ATOM 278 OE2 GLU A 17 10.869 9.912 6.888 1.00 0.00 O ATOM 279 H GLU A 17 6.803 10.654 2.999 1.00 0.00 H ATOM 280 HA GLU A 17 9.488 10.608 3.713 1.00 0.00 H ATOM 281 HB3 GLU A 17 7.900 8.818 5.361 1.00 0.00 H ATOM 282 HG3 GLU A 17 8.081 11.219 6.710 1.00 0.00 H ATOM 283 N LYS A 18 8.139 7.718 2.843 1.00 0.00 N ATOM 284 CA LYS A 18 8.437 6.370 2.388 1.00 0.00 C ATOM 285 C LYS A 18 8.971 6.426 0.956 1.00 0.00 C ATOM 286 O LYS A 18 9.613 7.399 0.566 1.00 0.00 O ATOM 287 CB LYS A 18 7.215 5.465 2.555 1.00 0.00 C ATOM 288 CG LYS A 18 6.634 5.584 3.965 1.00 0.00 C ATOM 289 CD LYS A 18 6.998 4.362 4.813 1.00 0.00 C ATOM 290 CE LYS A 18 5.765 3.500 5.089 1.00 0.00 C ATOM 291 NZ LYS A 18 5.373 3.598 6.513 1.00 0.00 N ATOM 292 H LYS A 18 7.168 7.956 2.851 1.00 0.00 H ATOM 293 HA LYS A 18 9.222 5.974 3.034 1.00 0.00 H ATOM 294 HB3 LYS A 18 7.494 4.431 2.359 1.00 0.00 H ATOM 295 HG3 LYS A 18 5.550 5.681 3.910 1.00 0.00 H ATOM 296 HD3 LYS A 18 7.438 4.688 5.756 1.00 0.00 H ATOM 297 HE3 LYS A 18 5.976 2.460 4.835 1.00 0.00 H ATOM 298 HZ1 LYS A 18 4.384 3.732 6.577 1.00 0.00 H ATOM 299 HZ2 LYS A 18 5.626 2.755 6.987 1.00 0.00 H ATOM 300 HZ3 LYS A 18 5.842 4.373 6.936 1.00 0.00 H ATOM 301 N GLU A 19 8.684 5.369 0.210 1.00 0.00 N ATOM 302 CA GLU A 19 9.125 5.285 -1.172 1.00 0.00 C ATOM 303 C GLU A 19 10.652 5.199 -1.237 1.00 0.00 C ATOM 304 O GLU A 19 11.205 4.145 -1.547 1.00 0.00 O ATOM 305 CB GLU A 19 8.608 6.473 -1.985 1.00 0.00 C ATOM 306 CG GLU A 19 7.081 6.455 -2.072 1.00 0.00 C ATOM 307 CD GLU A 19 6.600 7.062 -3.392 1.00 0.00 C ATOM 308 OE1 GLU A 19 7.150 8.121 -3.764 1.00 0.00 O ATOM 309 OE2 GLU A 19 5.692 6.454 -3.999 1.00 0.00 O ATOM 310 H GLU A 19 8.160 4.581 0.535 1.00 0.00 H ATOM 311 HA GLU A 19 8.686 4.367 -1.562 1.00 0.00 H ATOM 312 HB3 GLU A 19 9.033 6.444 -2.989 1.00 0.00 H ATOM 313 HG3 GLU A 19 6.659 7.012 -1.237 1.00 0.00 H ATOM 314 N LYS A 20 11.289 6.322 -0.937 1.00 0.00 N ATOM 315 CA LYS A 20 12.741 6.386 -0.957 1.00 0.00 C ATOM 316 C LYS A 20 13.312 5.098 -0.362 1.00 0.00 C ATOM 317 O LYS A 20 13.971 4.328 -1.059 1.00 0.00 O ATOM 318 CB LYS A 20 13.230 7.657 -0.259 1.00 0.00 C ATOM 319 CG LYS A 20 13.396 8.803 -1.259 1.00 0.00 C ATOM 320 CD LYS A 20 12.094 9.062 -2.018 1.00 0.00 C ATOM 321 CE LYS A 20 12.339 9.944 -3.243 1.00 0.00 C ATOM 322 NZ LYS A 20 11.179 10.831 -3.485 1.00 0.00 N ATOM 323 H LYS A 20 10.832 7.175 -0.686 1.00 0.00 H ATOM 324 HA LYS A 20 13.051 6.453 -2.000 1.00 0.00 H ATOM 325 HB3 LYS A 20 14.181 7.461 0.237 1.00 0.00 H ATOM 326 HG3 LYS A 20 14.190 8.561 -1.965 1.00 0.00 H ATOM 327 HD3 LYS A 20 11.374 9.544 -1.356 1.00 0.00 H ATOM 328 HE3 LYS A 20 12.516 9.320 -4.119 1.00 0.00 H ATOM 329 HZ1 LYS A 20 10.332 10.317 -3.345 1.00 0.00 H ATOM 330 HZ2 LYS A 20 11.210 11.602 -2.849 1.00 0.00 H ATOM 331 HZ3 LYS A 20 11.210 11.172 -4.425 1.00 0.00 H ATOM 332 N GLN A 21 13.040 4.905 0.920 1.00 0.00 N ATOM 333 CA GLN A 21 13.518 3.723 1.616 1.00 0.00 C ATOM 334 C GLN A 21 12.960 2.458 0.962 1.00 0.00 C ATOM 335 O GLN A 21 13.693 1.498 0.730 1.00 0.00 O ATOM 336 CB GLN A 21 13.157 3.778 3.102 1.00 0.00 C ATOM 337 CG GLN A 21 14.175 4.611 3.884 1.00 0.00 C ATOM 338 CD GLN A 21 13.963 6.106 3.639 1.00 0.00 C ATOM 339 OE1 GLN A 21 12.880 6.642 3.807 1.00 0.00 O ATOM 340 NE2 GLN A 21 15.056 6.748 3.234 1.00 0.00 N ATOM 341 H GLN A 21 12.502 5.536 1.479 1.00 0.00 H ATOM 342 HA GLN A 21 14.603 3.745 1.511 1.00 0.00 H ATOM 343 HB3 GLN A 21 13.119 2.766 3.508 1.00 0.00 H ATOM 344 HG3 GLN A 21 15.185 4.329 3.587 1.00 0.00 H ATOM 345 HE21 GLN A 21 15.914 6.248 3.115 1.00 0.00 H ATOM 346 HE22 GLN A 21 15.018 7.730 3.048 1.00 0.00 H ATOM 347 N GLN A 22 11.665 2.497 0.684 1.00 0.00 N ATOM 348 CA GLN A 22 10.999 1.365 0.060 1.00 0.00 C ATOM 349 C GLN A 22 11.725 0.964 -1.226 1.00 0.00 C ATOM 350 O GLN A 22 12.711 1.593 -1.608 1.00 0.00 O ATOM 351 CB GLN A 22 9.528 1.680 -0.217 1.00 0.00 C ATOM 352 CG GLN A 22 8.622 1.038 0.836 1.00 0.00 C ATOM 353 CD GLN A 22 8.955 1.557 2.236 1.00 0.00 C ATOM 354 OE1 GLN A 22 9.223 2.728 2.444 1.00 0.00 O ATOM 355 NE2 GLN A 22 8.921 0.623 3.182 1.00 0.00 N ATOM 356 H GLN A 22 11.074 3.281 0.875 1.00 0.00 H ATOM 357 HA GLN A 22 11.061 0.556 0.788 1.00 0.00 H ATOM 358 HB3 GLN A 22 9.254 1.316 -1.207 1.00 0.00 H ATOM 359 HG3 GLN A 22 8.739 -0.047 0.809 1.00 0.00 H ATOM 360 HE21 GLN A 22 8.694 -0.322 2.944 1.00 0.00 H ATOM 361 HE22 GLN A 22 9.124 0.864 4.131 1.00 0.00 H ATOM 362 N ALA A 23 11.210 -0.080 -1.857 1.00 0.00 N ATOM 363 CA ALA A 23 11.796 -0.573 -3.091 1.00 0.00 C ATOM 364 C ALA A 23 13.159 -1.199 -2.789 1.00 0.00 C ATOM 365 O ALA A 23 13.326 -2.413 -2.896 1.00 0.00 O ATOM 366 CB ALA A 23 11.892 0.571 -4.103 1.00 0.00 C ATOM 367 H ALA A 23 10.407 -0.586 -1.539 1.00 0.00 H ATOM 368 HA ALA A 23 11.134 -1.340 -3.491 1.00 0.00 H ATOM 369 HB1 ALA A 23 10.935 1.088 -4.159 1.00 0.00 H ATOM 370 HB2 ALA A 23 12.666 1.271 -3.788 1.00 0.00 H ATOM 371 HB3 ALA A 23 12.145 0.167 -5.084 1.00 0.00 H ATOM 372 N GLU A 24 14.099 -0.343 -2.416 1.00 0.00 N ATOM 373 CA GLU A 24 15.441 -0.797 -2.097 1.00 0.00 C ATOM 374 C GLU A 24 15.430 -1.624 -0.810 1.00 0.00 C ATOM 375 O GLU A 24 16.412 -2.291 -0.488 1.00 0.00 O ATOM 376 CB GLU A 24 16.408 0.384 -1.982 1.00 0.00 C ATOM 377 CG GLU A 24 17.750 0.061 -2.641 1.00 0.00 C ATOM 378 CD GLU A 24 17.572 -0.933 -3.790 1.00 0.00 C ATOM 379 OE1 GLU A 24 18.215 -0.787 -4.840 1.00 0.00 O ATOM 380 H GLU A 24 13.955 0.643 -2.332 1.00 0.00 H ATOM 381 HA GLU A 24 15.742 -1.425 -2.937 1.00 0.00 H ATOM 382 HB2 GLU A 24 15.969 1.264 -2.454 1.00 0.00 H ATOM 383 HB3 GLU A 24 16.563 0.630 -0.932 1.00 0.00 H ATOM 384 HG2 GLU A 24 18.206 0.977 -3.014 1.00 0.00 H ATOM 385 HG3 GLU A 24 18.432 -0.355 -1.898 1.00 0.00 H ATOM 386 N ASN A 25 14.309 -1.554 -0.109 1.00 0.00 N ATOM 387 CA ASN A 25 14.156 -2.287 1.136 1.00 0.00 C ATOM 388 C ASN A 25 12.948 -3.219 1.029 1.00 0.00 C ATOM 389 O ASN A 25 12.368 -3.608 2.042 1.00 0.00 O ATOM 390 CB ASN A 25 13.917 -1.336 2.310 1.00 0.00 C ATOM 391 CG ASN A 25 15.177 -1.195 3.167 1.00 0.00 C ATOM 392 OD1 ASN A 25 15.648 -2.135 3.785 1.00 0.00 O ATOM 393 ND2 ASN A 25 15.695 0.031 3.168 1.00 0.00 N ATOM 394 H ASN A 25 13.514 -1.008 -0.378 1.00 0.00 H ATOM 395 HA ASN A 25 15.092 -2.830 1.264 1.00 0.00 H ATOM 396 HB3 ASN A 25 13.097 -1.708 2.923 1.00 0.00 H ATOM 397 HD21 ASN A 25 15.259 0.758 2.639 1.00 0.00 H ATOM 398 HD22 ASN A 25 16.520 0.223 3.700 1.00 0.00 H ATOM 399 N ASN A 26 12.604 -3.551 -0.207 1.00 0.00 N ATOM 400 CA ASN A 26 11.475 -4.430 -0.458 1.00 0.00 C ATOM 401 C ASN A 26 11.972 -5.708 -1.139 1.00 0.00 C ATOM 402 O ASN A 26 11.514 -6.804 -0.818 1.00 0.00 O ATOM 403 CB ASN A 26 10.456 -3.766 -1.387 1.00 0.00 C ATOM 404 CG ASN A 26 9.215 -3.321 -0.610 1.00 0.00 C ATOM 405 OD1 ASN A 26 8.093 -3.401 -1.083 1.00 0.00 O ATOM 406 ND2 ASN A 26 9.477 -2.851 0.606 1.00 0.00 N ATOM 407 H ASN A 26 13.081 -3.230 -1.025 1.00 0.00 H ATOM 408 HA ASN A 26 11.037 -4.622 0.521 1.00 0.00 H ATOM 409 HB3 ASN A 26 10.166 -4.463 -2.174 1.00 0.00 H ATOM 410 HD21 ASN A 26 10.421 -2.813 0.934 1.00 0.00 H ATOM 411 HD22 ASN A 26 8.731 -2.536 1.193 1.00 0.00 H ATOM 412 N LYS A 27 12.900 -5.525 -2.065 1.00 0.00 N ATOM 413 CA LYS A 27 13.464 -6.649 -2.793 1.00 0.00 C ATOM 414 C LYS A 27 13.895 -7.730 -1.800 1.00 0.00 C ATOM 415 O LYS A 27 13.976 -8.905 -2.152 1.00 0.00 O ATOM 416 CB LYS A 27 14.590 -6.179 -3.717 1.00 0.00 C ATOM 417 CG LYS A 27 15.854 -5.856 -2.920 1.00 0.00 C ATOM 418 CD LYS A 27 16.150 -4.355 -2.943 1.00 0.00 C ATOM 419 CE LYS A 27 17.398 -4.055 -3.777 1.00 0.00 C ATOM 420 NZ LYS A 27 17.825 -2.651 -3.583 1.00 0.00 N ATOM 421 H LYS A 27 13.267 -4.630 -2.320 1.00 0.00 H ATOM 422 HA LYS A 27 12.675 -7.056 -3.426 1.00 0.00 H ATOM 423 HB2 LYS A 27 14.807 -6.952 -4.454 1.00 0.00 H ATOM 424 HB3 LYS A 27 14.267 -5.296 -4.269 1.00 0.00 H ATOM 425 HG2 LYS A 27 15.734 -6.190 -1.889 1.00 0.00 H ATOM 426 HG3 LYS A 27 16.700 -6.404 -3.335 1.00 0.00 H ATOM 427 HD2 LYS A 27 15.295 -3.820 -3.356 1.00 0.00 H ATOM 428 HD3 LYS A 27 16.292 -3.993 -1.925 1.00 0.00 H ATOM 429 HE2 LYS A 27 18.204 -4.730 -3.490 1.00 0.00 H ATOM 430 HE3 LYS A 27 17.190 -4.236 -4.831 1.00 0.00 H ATOM 431 HZ1 LYS A 27 17.260 -2.175 -2.889 1.00 0.00 H ATOM 432 N LEU A 28 14.159 -7.293 -0.578 1.00 0.00 N ATOM 433 CA LEU A 28 14.579 -8.209 0.470 1.00 0.00 C ATOM 434 C LEU A 28 13.404 -9.110 0.855 1.00 0.00 C ATOM 435 O LEU A 28 13.589 -10.295 1.128 1.00 0.00 O ATOM 436 CB LEU A 28 15.175 -7.437 1.649 1.00 0.00 C ATOM 437 CG LEU A 28 16.365 -6.531 1.325 1.00 0.00 C ATOM 438 CD1 LEU A 28 15.907 -5.091 1.085 1.00 0.00 C ATOM 439 CD2 LEU A 28 17.433 -6.618 2.417 1.00 0.00 C ATOM 440 H LEU A 28 14.090 -6.336 -0.298 1.00 0.00 H ATOM 441 HA LEU A 28 15.373 -8.833 0.058 1.00 0.00 H ATOM 442 HB3 LEU A 28 15.487 -8.156 2.407 1.00 0.00 H ATOM 443 HG LEU A 28 16.820 -6.883 0.400 1.00 0.00 H ATOM 444 HD11 LEU A 28 16.358 -4.714 0.168 1.00 0.00 H ATOM 445 HD12 LEU A 28 14.821 -5.066 0.991 1.00 0.00 H ATOM 446 HD13 LEU A 28 16.213 -4.467 1.925 1.00 0.00 H ATOM 447 HD21 LEU A 28 18.374 -6.218 2.037 1.00 0.00 H ATOM 448 HD22 LEU A 28 17.116 -6.038 3.283 1.00 0.00 H ATOM 449 HD23 LEU A 28 17.572 -7.659 2.708 1.00 0.00 H ATOM 450 N LEU A 29 12.222 -8.514 0.865 1.00 0.00 N ATOM 451 CA LEU A 29 11.016 -9.248 1.213 1.00 0.00 C ATOM 452 C LEU A 29 10.595 -10.119 0.028 1.00 0.00 C ATOM 453 O LEU A 29 10.013 -11.186 0.213 1.00 0.00 O ATOM 454 CB LEU A 29 9.923 -8.288 1.690 1.00 0.00 C ATOM 455 CG LEU A 29 8.994 -7.740 0.605 1.00 0.00 C ATOM 456 CD1 LEU A 29 7.769 -8.639 0.426 1.00 0.00 C ATOM 457 CD2 LEU A 29 8.602 -6.290 0.902 1.00 0.00 C ATOM 458 H LEU A 29 12.079 -7.549 0.642 1.00 0.00 H ATOM 459 HA LEU A 29 11.261 -9.899 2.051 1.00 0.00 H ATOM 460 HB3 LEU A 29 10.401 -7.447 2.192 1.00 0.00 H ATOM 461 HG LEU A 29 9.534 -7.739 -0.341 1.00 0.00 H ATOM 462 HD11 LEU A 29 6.870 -8.025 0.386 1.00 0.00 H ATOM 463 HD12 LEU A 29 7.866 -9.203 -0.501 1.00 0.00 H ATOM 464 HD13 LEU A 29 7.700 -9.330 1.267 1.00 0.00 H ATOM 465 HD21 LEU A 29 8.135 -5.853 0.020 1.00 0.00 H ATOM 466 HD22 LEU A 29 7.899 -6.267 1.735 1.00 0.00 H ATOM 467 HD23 LEU A 29 9.493 -5.719 1.163 1.00 0.00 H ATOM 468 N LEU A 30 10.907 -9.631 -1.164 1.00 0.00 N ATOM 469 CA LEU A 30 10.569 -10.352 -2.379 1.00 0.00 C ATOM 470 C LEU A 30 11.350 -11.668 -2.422 1.00 0.00 C ATOM 471 O LEU A 30 10.935 -12.619 -3.081 1.00 0.00 O ATOM 472 CB LEU A 30 10.789 -9.466 -3.607 1.00 0.00 C ATOM 473 CG LEU A 30 9.530 -9.059 -4.376 1.00 0.00 C ATOM 474 CD1 LEU A 30 9.375 -7.538 -4.407 1.00 0.00 C ATOM 475 CD2 LEU A 30 9.526 -9.665 -5.781 1.00 0.00 C ATOM 476 H LEU A 30 11.381 -8.762 -1.307 1.00 0.00 H ATOM 477 HA LEU A 30 9.504 -10.584 -2.336 1.00 0.00 H ATOM 478 HB3 LEU A 30 11.456 -9.989 -4.293 1.00 0.00 H ATOM 479 HG LEU A 30 8.665 -9.460 -3.850 1.00 0.00 H ATOM 480 HD11 LEU A 30 8.336 -7.283 -4.613 1.00 0.00 H ATOM 481 HD12 LEU A 30 9.667 -7.123 -3.442 1.00 0.00 H ATOM 482 HD13 LEU A 30 10.012 -7.123 -5.188 1.00 0.00 H ATOM 483 HD21 LEU A 30 8.934 -10.580 -5.781 1.00 0.00 H ATOM 484 HD22 LEU A 30 9.093 -8.952 -6.483 1.00 0.00 H ATOM 485 HD23 LEU A 30 10.548 -9.895 -6.081 1.00 0.00 H ATOM 486 N ASP A 31 12.467 -11.678 -1.709 1.00 0.00 N ATOM 487 CA ASP A 31 13.310 -12.860 -1.658 1.00 0.00 C ATOM 488 C ASP A 31 12.529 -14.010 -1.018 1.00 0.00 C ATOM 489 O ASP A 31 12.198 -14.988 -1.687 1.00 0.00 O ATOM 490 CB ASP A 31 14.560 -12.609 -0.811 1.00 0.00 C ATOM 491 CG ASP A 31 15.517 -13.797 -0.704 1.00 0.00 C ATOM 492 OD1 ASP A 31 16.131 -14.127 -1.741 1.00 0.00 O ATOM 493 OD2 ASP A 31 15.614 -14.349 0.414 1.00 0.00 O ATOM 494 H ASP A 31 12.798 -10.899 -1.176 1.00 0.00 H ATOM 495 HA ASP A 31 13.580 -13.066 -2.693 1.00 0.00 H ATOM 496 HB3 ASP A 31 14.248 -12.321 0.193 1.00 0.00 H ATOM 519 N ILE A 33 9.537 -14.016 -0.067 1.00 0.00 N ATOM 520 CA ILE A 33 8.247 -14.098 -0.731 1.00 0.00 C ATOM 521 C ILE A 33 8.372 -14.979 -1.975 1.00 0.00 C ATOM 522 O ILE A 33 7.915 -16.120 -1.981 1.00 0.00 O ATOM 523 CB ILE A 33 7.705 -12.697 -1.021 1.00 0.00 C ATOM 524 CG1 ILE A 33 7.101 -12.071 0.239 1.00 0.00 C ATOM 525 CG2 ILE A 33 6.708 -12.724 -2.181 1.00 0.00 C ATOM 526 CD1 ILE A 33 5.968 -12.938 0.792 1.00 0.00 C ATOM 527 H ILE A 33 9.889 -13.090 0.061 1.00 0.00 H ATOM 528 HA ILE A 33 7.553 -14.575 -0.038 1.00 0.00 H ATOM 529 HB ILE A 33 8.538 -12.064 -1.326 1.00 0.00 H ATOM 530 HG13 ILE A 33 6.723 -11.075 0.008 1.00 0.00 H ATOM 531 HG21 ILE A 33 7.246 -12.865 -3.119 1.00 0.00 H ATOM 532 HG22 ILE A 33 6.006 -13.545 -2.038 1.00 0.00 H ATOM 533 HG23 ILE A 33 6.163 -11.781 -2.213 1.00 0.00 H ATOM 534 HD11 ILE A 33 6.311 -13.456 1.688 1.00 0.00 H ATOM 535 HD12 ILE A 33 5.116 -12.306 1.042 1.00 0.00 H ATOM 536 HD13 ILE A 33 5.670 -13.669 0.041 1.00 0.00 H