ATOM 37 N PRO A 18 -3.342 6.240 4.828 1.00 0.00 N ATOM 38 CA PRO A 18 -3.317 7.109 3.644 1.00 0.00 C ATOM 39 C PRO A 18 -1.953 7.099 2.953 1.00 0.00 C ATOM 40 O PRO A 18 -1.119 7.979 3.178 1.00 0.00 O ATOM 41 CB PRO A 18 -3.635 8.497 4.213 1.00 0.00 C ATOM 42 CG PRO A 18 -3.203 8.431 5.636 1.00 0.00 C ATOM 43 CD PRO A 18 -3.450 7.016 6.079 1.00 0.00 C ATOM 44 HA PRO A 18 -4.080 6.826 2.932 1.00 0.00 H ATOM 45 HB2 PRO A 18 -3.085 9.249 3.666 1.00 0.00 H ATOM 46 HB3 PRO A 18 -4.695 8.687 4.132 1.00 0.00 H ATOM 47 HG2 PRO A 18 -2.152 8.669 5.713 1.00 0.00 H ATOM 48 HG3 PRO A 18 -3.788 9.117 6.230 1.00 0.00 H ATOM 49 HD2 PRO A 18 -2.699 6.707 6.791 1.00 0.00 H ATOM 50 HD3 PRO A 18 -4.438 6.921 6.506 1.00 0.00 H ATOM 51 N LYS A 19 -1.732 6.083 2.120 1.00 0.00 N ATOM 52 CA LYS A 19 -0.470 5.934 1.397 1.00 0.00 C ATOM 53 C LYS A 19 -0.641 6.184 -0.105 1.00 0.00 C ATOM 54 O LYS A 19 0.344 6.370 -0.819 1.00 0.00 O ATOM 55 CB LYS A 19 0.103 4.532 1.631 1.00 0.00 C ATOM 56 CG LYS A 19 0.304 4.191 3.101 1.00 0.00 C ATOM 57 CD LYS A 19 1.268 5.156 3.774 1.00 0.00 C ATOM 58 CE LYS A 19 1.432 4.841 5.253 1.00 0.00 C ATOM 59 NZ LYS A 19 2.371 5.783 5.923 1.00 0.00 N ATOM 60 H LYS A 19 -2.434 5.410 1.994 1.00 0.00 H ATOM 61 HA LYS A 19 0.223 6.661 1.791 1.00 0.00 H ATOM 62 HB2 LYS A 19 -0.572 3.804 1.205 1.00 0.00 H ATOM 63 HB3 LYS A 19 1.058 4.458 1.133 1.00 0.00 H ATOM 64 HG2 LYS A 19 -0.649 4.240 3.605 1.00 0.00 H ATOM 65 HG3 LYS A 19 0.701 3.189 3.176 1.00 0.00 H ATOM 66 HD2 LYS A 19 2.231 5.083 3.292 1.00 0.00 H ATOM 67 HD3 LYS A 19 0.886 6.161 3.670 1.00 0.00 H ATOM 68 HE2 LYS A 19 0.467 4.909 5.732 1.00 0.00 H ATOM 69 HE3 LYS A 19 1.812 3.835 5.354 1.00 0.00 H ATOM 70 HZ1 LYS A 19 2.465 5.538 6.930 1.00 0.00 H ATOM 71 HZ2 LYS A 19 2.017 6.757 5.847 1.00 0.00 H ATOM 72 HZ3 LYS A 19 3.310 5.731 5.477 1.00 0.00 H ATOM 73 N ARG A 20 -1.891 6.190 -0.581 1.00 0.00 N ATOM 74 CA ARG A 20 -2.169 6.418 -1.998 1.00 0.00 C ATOM 75 C ARG A 20 -2.173 7.908 -2.357 1.00 0.00 C ATOM 76 O ARG A 20 -2.448 8.263 -3.504 1.00 0.00 O ATOM 77 CB ARG A 20 -3.508 5.783 -2.395 1.00 0.00 C ATOM 78 CG ARG A 20 -3.465 4.264 -2.508 1.00 0.00 C ATOM 79 CD ARG A 20 -3.189 3.594 -1.167 1.00 0.00 C ATOM 80 NE ARG A 20 -4.221 3.894 -0.172 1.00 0.00 N ATOM 81 CZ ARG A 20 -5.489 3.477 -0.251 1.00 0.00 C ATOM 82 NH1 ARG A 20 -5.886 2.691 -1.250 1.00 0.00 N ATOM 83 NH2 ARG A 20 -6.360 3.834 0.685 1.00 0.00 N ATOM 84 H ARG A 20 -2.639 6.039 0.030 1.00 0.00 H ATOM 85 HA ARG A 20 -1.384 5.937 -2.561 1.00 0.00 H ATOM 86 HB2 ARG A 20 -4.249 6.045 -1.654 1.00 0.00 H ATOM 87 HB3 ARG A 20 -3.812 6.184 -3.350 1.00 0.00 H ATOM 88 HG2 ARG A 20 -4.415 3.916 -2.882 1.00 0.00 H ATOM 89 HG3 ARG A 20 -2.684 3.991 -3.203 1.00 0.00 H ATOM 90 HD2 ARG A 20 -3.150 2.525 -1.317 1.00 0.00 H ATOM 91 HD3 ARG A 20 -2.234 3.937 -0.797 1.00 0.00 H ATOM 92 HE ARG A 20 -3.958 4.449 0.592 1.00 0.00 H ATOM 93 HH11 ARG A 20 -5.236 2.404 -1.953 1.00 0.00 H ATOM 94 HH12 ARG A 20 -6.837 2.386 -1.298 1.00 0.00 H ATOM 95 HH21 ARG A 20 -6.068 4.414 1.446 1.00 0.00 H ATOM 96 HH22 ARG A 20 -7.310 3.524 0.630 1.00 0.00 H ATOM 114 N VAL A 22 0.168 9.698 -2.976 1.00 0.00 N ATOM 115 CA VAL A 22 1.137 9.876 -4.056 1.00 0.00 C ATOM 116 C VAL A 22 0.621 9.199 -5.324 1.00 0.00 C ATOM 117 O VAL A 22 0.734 9.744 -6.423 1.00 0.00 O ATOM 118 CB VAL A 22 2.520 9.282 -3.704 1.00 0.00 C ATOM 119 CG1 VAL A 22 3.511 9.518 -4.835 1.00 0.00 C ATOM 120 CG2 VAL A 22 3.047 9.866 -2.402 1.00 0.00 C ATOM 121 H VAL A 22 0.251 8.917 -2.390 1.00 0.00 H ATOM 122 HA VAL A 22 1.251 10.935 -4.240 1.00 0.00 H ATOM 123 HB VAL A 22 2.407 8.215 -3.575 1.00 0.00 H ATOM 124 HG11 VAL A 22 3.662 10.580 -4.966 1.00 0.00 H ATOM 125 HG12 VAL A 22 3.122 9.095 -5.749 1.00 0.00 H ATOM 126 HG13 VAL A 22 4.452 9.048 -4.593 1.00 0.00 H ATOM 127 HG21 VAL A 22 2.697 9.270 -1.573 1.00 0.00 H ATOM 128 HG22 VAL A 22 2.693 10.881 -2.293 1.00 0.00 H ATOM 129 HG23 VAL A 22 4.127 9.862 -2.417 1.00 0.00 H ATOM 130 N CYS A 23 0.044 8.005 -5.148 1.00 0.00 N ATOM 131 CA CYS A 23 -0.511 7.231 -6.256 1.00 0.00 C ATOM 132 C CYS A 23 -1.578 8.028 -7.014 1.00 0.00 C ATOM 133 O CYS A 23 -1.772 7.824 -8.212 1.00 0.00 O ATOM 134 CB CYS A 23 -1.108 5.923 -5.728 1.00 0.00 C ATOM 135 SG CYS A 23 -1.780 4.829 -7.018 1.00 0.00 S ATOM 136 H CYS A 23 -0.015 7.637 -4.241 1.00 0.00 H ATOM 137 HA CYS A 23 0.296 6.998 -6.933 1.00 0.00 H ATOM 138 HB2 CYS A 23 -0.340 5.375 -5.204 1.00 0.00 H ATOM 139 HB3 CYS A 23 -1.909 6.154 -5.041 1.00 0.00 H ATOM 157 N LEU A 25 -1.504 11.064 -7.951 1.00 0.00 N ATOM 158 CA LEU A 25 -0.845 11.834 -9.009 1.00 0.00 C ATOM 159 C LEU A 25 -0.621 10.967 -10.248 1.00 0.00 C ATOM 160 O LEU A 25 -0.716 11.451 -11.378 1.00 0.00 O ATOM 161 CB LEU A 25 0.493 12.406 -8.519 1.00 0.00 C ATOM 162 CG LEU A 25 0.393 13.549 -7.501 1.00 0.00 C ATOM 163 CD1 LEU A 25 -0.426 14.700 -8.066 1.00 0.00 C ATOM 164 CD2 LEU A 25 -0.203 13.059 -6.189 1.00 0.00 C ATOM 165 H LEU A 25 -1.022 10.896 -7.115 1.00 0.00 H ATOM 166 HA LEU A 25 -1.499 12.651 -9.275 1.00 0.00 H ATOM 167 HB2 LEU A 25 1.058 11.603 -8.068 1.00 0.00 H ATOM 168 HB3 LEU A 25 1.039 12.768 -9.377 1.00 0.00 H ATOM 169 HG LEU A 25 1.386 13.922 -7.296 1.00 0.00 H ATOM 170 HD11 LEU A 25 -1.474 14.437 -8.054 1.00 0.00 H ATOM 171 HD12 LEU A 25 -0.116 14.897 -9.081 1.00 0.00 H ATOM 172 HD13 LEU A 25 -0.270 15.583 -7.463 1.00 0.00 H ATOM 173 HD21 LEU A 25 -1.269 12.931 -6.303 1.00 0.00 H ATOM 174 HD22 LEU A 25 -0.008 13.784 -5.412 1.00 0.00 H ATOM 175 HD23 LEU A 25 0.246 12.115 -5.920 1.00 0.00 H ATOM 176 N ASN A 26 -0.339 9.682 -10.024 1.00 0.00 N ATOM 177 CA ASN A 26 -0.119 8.730 -11.110 1.00 0.00 C ATOM 178 C ASN A 26 -1.229 7.673 -11.114 1.00 0.00 C ATOM 179 O ASN A 26 -1.059 6.584 -10.565 1.00 0.00 O ATOM 180 CB ASN A 26 1.262 8.069 -10.977 1.00 0.00 C ATOM 181 CG ASN A 26 1.501 7.458 -9.605 1.00 0.00 C ATOM 182 OD1 ASN A 26 1.535 8.163 -8.597 1.00 0.00 O ATOM 183 ND2 ASN A 26 1.668 6.140 -9.558 1.00 0.00 N ATOM 184 H ASN A 26 -0.288 9.361 -9.098 1.00 0.00 H ATOM 185 HA ASN A 26 -0.159 9.276 -12.041 1.00 0.00 H ATOM 186 HB2 ASN A 26 1.351 7.288 -11.716 1.00 0.00 H ATOM 187 HB3 ASN A 26 2.025 8.813 -11.156 1.00 0.00 H ATOM 188 HD21 ASN A 26 1.628 5.637 -10.398 1.00 0.00 H ATOM 189 HD22 ASN A 26 1.822 5.726 -8.684 1.00 0.00 H ATOM 190 N PRO A 27 -2.395 8.003 -11.718 1.00 0.00 N ATOM 191 CA PRO A 27 -3.563 7.106 -11.784 1.00 0.00 C ATOM 192 C PRO A 27 -3.215 5.672 -12.188 1.00 0.00 C ATOM 193 O PRO A 27 -3.262 5.312 -13.367 1.00 0.00 O ATOM 194 CB PRO A 27 -4.446 7.769 -12.841 1.00 0.00 C ATOM 195 CG PRO A 27 -4.132 9.218 -12.727 1.00 0.00 C ATOM 196 CD PRO A 27 -2.673 9.301 -12.369 1.00 0.00 C ATOM 197 HA PRO A 27 -4.090 7.087 -10.841 1.00 0.00 H ATOM 198 HB2 PRO A 27 -4.197 7.383 -13.819 1.00 0.00 H ATOM 199 HB3 PRO A 27 -5.485 7.572 -12.622 1.00 0.00 H ATOM 200 HG2 PRO A 27 -4.315 9.709 -13.671 1.00 0.00 H ATOM 201 HG3 PRO A 27 -4.733 9.664 -11.948 1.00 0.00 H ATOM 202 HD2 PRO A 27 -2.073 9.421 -13.259 1.00 0.00 H ATOM 203 HD3 PRO A 27 -2.501 10.117 -11.685 1.00 0.00 H ATOM 204 N ASP A 28 -2.880 4.860 -11.187 1.00 0.00 N ATOM 205 CA ASP A 28 -2.531 3.456 -11.394 1.00 0.00 C ATOM 206 C ASP A 28 -3.373 2.577 -10.472 1.00 0.00 C ATOM 207 O ASP A 28 -4.124 1.715 -10.932 1.00 0.00 O ATOM 208 CB ASP A 28 -1.038 3.223 -11.115 1.00 0.00 C ATOM 209 CG ASP A 28 -0.104 3.934 -12.087 1.00 0.00 C ATOM 210 OD1 ASP A 28 -0.589 4.532 -13.071 1.00 0.00 O ATOM 211 OD2 ASP A 28 1.123 3.880 -11.864 1.00 0.00 O ATOM 212 H ASP A 28 -2.873 5.216 -10.274 1.00 0.00 H ATOM 213 HA ASP A 28 -2.747 3.201 -12.421 1.00 0.00 H ATOM 214 HB2 ASP A 28 -0.812 3.576 -10.121 1.00 0.00 H ATOM 215 HB3 ASP A 28 -0.835 2.163 -11.164 1.00 0.00 H ATOM 216 N CYS A 29 -3.251 2.824 -9.166 1.00 0.00 N ATOM 217 CA CYS A 29 -4.006 2.083 -8.159 1.00 0.00 C ATOM 218 C CYS A 29 -5.456 2.564 -8.132 1.00 0.00 C ATOM 219 O CYS A 29 -6.384 1.757 -8.085 1.00 0.00 O ATOM 220 CB CYS A 29 -3.367 2.243 -6.773 1.00 0.00 C ATOM 221 SG CYS A 29 -3.375 3.949 -6.124 1.00 0.00 S ATOM 222 H CYS A 29 -2.646 3.535 -8.875 1.00 0.00 H ATOM 223 HA CYS A 29 -3.991 1.039 -8.436 1.00 0.00 H ATOM 224 HB2 CYS A 29 -3.900 1.625 -6.067 1.00 0.00 H ATOM 225 HB3 CYS A 29 -2.339 1.916 -6.821 1.00 0.00 H ATOM 226 N ASP A 30 -5.640 3.887 -8.189 1.00 0.00 N ATOM 227 CA ASP A 30 -6.976 4.479 -8.199 1.00 0.00 C ATOM 228 C ASP A 30 -7.673 4.146 -9.518 1.00 0.00 C ATOM 229 O ASP A 30 -8.870 3.854 -9.545 1.00 0.00 O ATOM 230 CB ASP A 30 -6.886 6.002 -8.014 1.00 0.00 C ATOM 231 CG ASP A 30 -8.235 6.669 -7.777 1.00 0.00 C ATOM 232 OD1 ASP A 30 -9.253 5.953 -7.643 1.00 0.00 O ATOM 233 OD2 ASP A 30 -8.270 7.916 -7.715 1.00 0.00 O ATOM 234 H ASP A 30 -4.859 4.477 -8.246 1.00 0.00 H ATOM 235 HA ASP A 30 -7.539 4.052 -7.383 1.00 0.00 H ATOM 236 HB2 ASP A 30 -6.253 6.213 -7.165 1.00 0.00 H ATOM 237 HB3 ASP A 30 -6.443 6.436 -8.899 1.00 0.00 H ATOM 238 N GLU A 31 -6.898 4.172 -10.607 1.00 0.00 N ATOM 239 CA GLU A 31 -7.410 3.856 -11.938 1.00 0.00 C ATOM 240 C GLU A 31 -7.927 2.412 -11.999 1.00 0.00 C ATOM 241 O GLU A 31 -8.761 2.083 -12.845 1.00 0.00 O ATOM 242 CB GLU A 31 -6.310 4.068 -12.982 1.00 0.00 C ATOM 243 CG GLU A 31 -6.762 3.828 -14.415 1.00 0.00 C ATOM 244 CD GLU A 31 -5.651 4.058 -15.423 1.00 0.00 C ATOM 245 OE1 GLU A 31 -4.628 3.342 -15.357 1.00 0.00 O ATOM 246 OE2 GLU A 31 -5.802 4.956 -16.278 1.00 0.00 O ATOM 247 H GLU A 31 -5.949 4.398 -10.508 1.00 0.00 H ATOM 248 HA GLU A 31 -8.227 4.528 -12.147 1.00 0.00 H ATOM 249 HB2 GLU A 31 -5.954 5.085 -12.908 1.00 0.00 H ATOM 250 HB3 GLU A 31 -5.494 3.395 -12.768 1.00 0.00 H ATOM 251 HG2 GLU A 31 -7.102 2.808 -14.506 1.00 0.00 H ATOM 252 HG3 GLU A 31 -7.577 4.501 -14.639 1.00 0.00 H ATOM 253 N LEU A 32 -7.431 1.560 -11.091 1.00 0.00 N ATOM 254 CA LEU A 32 -7.845 0.156 -11.029 1.00 0.00 C ATOM 255 C LEU A 32 -9.363 0.029 -10.853 1.00 0.00 C ATOM 256 O LEU A 32 -9.957 -0.973 -11.253 1.00 0.00 O ATOM 257 CB LEU A 32 -7.125 -0.551 -9.875 1.00 0.00 C ATOM 258 CG LEU A 32 -7.330 -2.066 -9.802 1.00 0.00 C ATOM 259 CD1 LEU A 32 -6.788 -2.739 -11.054 1.00 0.00 C ATOM 260 CD2 LEU A 32 -6.663 -2.633 -8.556 1.00 0.00 C ATOM 261 H LEU A 32 -6.774 1.885 -10.442 1.00 0.00 H ATOM 262 HA LEU A 32 -7.562 -0.314 -11.959 1.00 0.00 H ATOM 263 HB2 LEU A 32 -6.067 -0.357 -9.966 1.00 0.00 H ATOM 264 HB3 LEU A 32 -7.473 -0.122 -8.947 1.00 0.00 H ATOM 265 HG LEU A 32 -8.388 -2.277 -9.741 1.00 0.00 H ATOM 266 HD11 LEU A 32 -5.763 -2.438 -11.209 1.00 0.00 H ATOM 267 HD12 LEU A 32 -7.383 -2.446 -11.906 1.00 0.00 H ATOM 268 HD13 LEU A 32 -6.834 -3.812 -10.935 1.00 0.00 H ATOM 269 HD21 LEU A 32 -6.201 -3.580 -8.793 1.00 0.00 H ATOM 270 HD22 LEU A 32 -7.405 -2.779 -7.786 1.00 0.00 H ATOM 271 HD23 LEU A 32 -5.910 -1.943 -8.204 1.00 0.00 H ATOM 272 N ALA A 33 -9.985 1.054 -10.257 1.00 0.00 N ATOM 273 CA ALA A 33 -11.432 1.064 -10.033 1.00 0.00 C ATOM 274 C ALA A 33 -12.226 1.021 -11.343 1.00 0.00 C ATOM 275 O ALA A 33 -13.434 0.775 -11.329 1.00 0.00 O ATOM 276 CB ALA A 33 -11.827 2.288 -9.219 1.00 0.00 C ATOM 277 H ALA A 33 -9.457 1.826 -9.963 1.00 0.00 H ATOM 278 HA ALA A 33 -11.678 0.191 -9.456 1.00 0.00 H ATOM 279 HB1 ALA A 33 -11.601 3.183 -9.780 1.00 0.00 H ATOM 280 HB2 ALA A 33 -11.276 2.297 -8.290 1.00 0.00 H ATOM 281 HB3 ALA A 33 -12.886 2.254 -9.008 1.00 0.00 H ATOM 282 N ASP A 34 -11.549 1.264 -12.468 1.00 0.00 N ATOM 283 CA ASP A 34 -12.190 1.258 -13.781 1.00 0.00 C ATOM 284 C ASP A 34 -12.954 -0.044 -14.050 1.00 0.00 C ATOM 285 O ASP A 34 -13.998 -0.021 -14.704 1.00 0.00 O ATOM 286 CB ASP A 34 -11.142 1.479 -14.878 1.00 0.00 C ATOM 287 CG ASP A 34 -11.746 1.499 -16.271 1.00 0.00 C ATOM 288 OD1 ASP A 34 -12.576 2.391 -16.548 1.00 0.00 O ATOM 289 OD2 ASP A 34 -11.391 0.620 -17.084 1.00 0.00 O ATOM 290 H ASP A 34 -10.591 1.460 -12.416 1.00 0.00 H ATOM 291 HA ASP A 34 -12.891 2.078 -13.805 1.00 0.00 H ATOM 292 HB2 ASP A 34 -10.648 2.424 -14.709 1.00 0.00 H ATOM 293 HB3 ASP A 34 -10.412 0.684 -14.833 1.00 0.00 H ATOM 294 N HIS A 35 -12.428 -1.178 -13.570 1.00 0.00 N ATOM 295 CA HIS A 35 -13.084 -2.468 -13.806 1.00 0.00 C ATOM 296 C HIS A 35 -13.253 -3.327 -12.541 1.00 0.00 C ATOM 297 O HIS A 35 -13.949 -4.343 -12.589 1.00 0.00 O ATOM 298 CB HIS A 35 -12.324 -3.262 -14.878 1.00 0.00 C ATOM 299 CG HIS A 35 -10.907 -3.608 -14.520 1.00 0.00 C ATOM 300 ND1 HIS A 35 -10.079 -4.324 -15.359 1.00 0.00 N ATOM 301 CD2 HIS A 35 -10.173 -3.341 -13.414 1.00 0.00 C ATOM 302 CE1 HIS A 35 -8.902 -4.483 -14.784 1.00 0.00 C ATOM 303 NE2 HIS A 35 -8.931 -3.896 -13.603 1.00 0.00 N ATOM 304 H HIS A 35 -11.586 -1.147 -13.071 1.00 0.00 H ATOM 305 HA HIS A 35 -14.070 -2.253 -14.190 1.00 0.00 H ATOM 306 HB2 HIS A 35 -12.848 -4.187 -15.064 1.00 0.00 H ATOM 307 HB3 HIS A 35 -12.302 -2.682 -15.790 1.00 0.00 H ATOM 308 HD1 HIS A 35 -10.320 -4.666 -16.246 1.00 0.00 H ATOM 309 HD2 HIS A 35 -10.502 -2.792 -12.545 1.00 0.00 H ATOM 310 HE1 HIS A 35 -8.057 -5.004 -15.208 1.00 0.00 H ATOM 311 HE2 HIS A 35 -8.242 -3.988 -12.913 1.00 0.00 H ATOM 312 N ILE A 36 -12.633 -2.945 -11.416 1.00 0.00 N ATOM 313 CA ILE A 36 -12.764 -3.737 -10.188 1.00 0.00 C ATOM 314 C ILE A 36 -12.942 -2.868 -8.936 1.00 0.00 C ATOM 315 O ILE A 36 -13.865 -3.097 -8.153 1.00 0.00 O ATOM 316 CB ILE A 36 -11.572 -4.707 -9.992 1.00 0.00 C ATOM 317 CG1 ILE A 36 -10.239 -3.952 -9.920 1.00 0.00 C ATOM 318 CG2 ILE A 36 -11.541 -5.739 -11.112 1.00 0.00 C ATOM 319 CD1 ILE A 36 -9.040 -4.857 -9.734 1.00 0.00 C ATOM 320 H ILE A 36 -12.086 -2.133 -11.412 1.00 0.00 H ATOM 321 HA ILE A 36 -13.654 -4.340 -10.297 1.00 0.00 H ATOM 322 HB ILE A 36 -11.724 -5.236 -9.064 1.00 0.00 H ATOM 323 HG12 ILE A 36 -10.096 -3.397 -10.834 1.00 0.00 H ATOM 324 HG13 ILE A 36 -10.266 -3.265 -9.088 1.00 0.00 H ATOM 325 HG21 ILE A 36 -12.528 -6.156 -11.245 1.00 0.00 H ATOM 326 HG22 ILE A 36 -10.848 -6.527 -10.857 1.00 0.00 H ATOM 327 HG23 ILE A 36 -11.225 -5.265 -12.030 1.00 0.00 H ATOM 328 HD11 ILE A 36 -8.491 -4.922 -10.662 1.00 0.00 H ATOM 329 HD12 ILE A 36 -9.374 -5.842 -9.443 1.00 0.00 H ATOM 330 HD13 ILE A 36 -8.400 -4.452 -8.965 1.00 0.00 H ATOM 331 N GLY A 37 -12.065 -1.880 -8.748 1.00 0.00 N ATOM 332 CA GLY A 37 -12.164 -1.009 -7.583 1.00 0.00 C ATOM 333 C GLY A 37 -11.553 -1.619 -6.335 1.00 0.00 C ATOM 334 O GLY A 37 -12.237 -1.790 -5.325 1.00 0.00 O ATOM 335 H GLY A 37 -11.349 -1.738 -9.401 1.00 0.00 H ATOM 336 HA2 GLY A 37 -11.655 -0.081 -7.797 1.00 0.00 H ATOM 337 HA3 GLY A 37 -13.206 -0.798 -7.393 1.00 0.00 H ATOM 338 N PHE A 38 -10.263 -1.948 -6.408 1.00 0.00 N ATOM 339 CA PHE A 38 -9.552 -2.544 -5.276 1.00 0.00 C ATOM 340 C PHE A 38 -8.404 -1.655 -4.796 1.00 0.00 C ATOM 341 O PHE A 38 -8.123 -1.598 -3.597 1.00 0.00 O ATOM 342 CB PHE A 38 -9.010 -3.930 -5.648 1.00 0.00 C ATOM 343 CG PHE A 38 -10.072 -4.988 -5.765 1.00 0.00 C ATOM 344 CD1 PHE A 38 -11.113 -4.852 -6.668 1.00 0.00 C ATOM 345 CD2 PHE A 38 -10.026 -6.121 -4.969 1.00 0.00 C ATOM 346 CE1 PHE A 38 -12.088 -5.823 -6.775 1.00 0.00 C ATOM 347 CE2 PHE A 38 -10.999 -7.097 -5.071 1.00 0.00 C ATOM 348 CZ PHE A 38 -12.032 -6.948 -5.976 1.00 0.00 C ATOM 349 H PHE A 38 -9.777 -1.787 -7.243 1.00 0.00 H ATOM 350 HA PHE A 38 -10.259 -2.655 -4.469 1.00 0.00 H ATOM 351 HB2 PHE A 38 -8.503 -3.866 -6.598 1.00 0.00 H ATOM 352 HB3 PHE A 38 -8.306 -4.246 -4.892 1.00 0.00 H ATOM 353 HD1 PHE A 38 -11.158 -3.974 -7.294 1.00 0.00 H ATOM 354 HD2 PHE A 38 -9.218 -6.239 -4.262 1.00 0.00 H ATOM 355 HE1 PHE A 38 -12.894 -5.702 -7.483 1.00 0.00 H ATOM 356 HE2 PHE A 38 -10.952 -7.976 -4.445 1.00 0.00 H ATOM 357 HZ PHE A 38 -12.794 -7.708 -6.058 1.00 0.00 H ATOM 358 N GLN A 39 -7.732 -0.978 -5.735 1.00 0.00 N ATOM 359 CA GLN A 39 -6.603 -0.106 -5.406 1.00 0.00 C ATOM 360 C GLN A 39 -5.463 -0.907 -4.766 1.00 0.00 C ATOM 361 O GLN A 39 -4.678 -0.375 -3.978 1.00 0.00 O ATOM 362 CB GLN A 39 -7.046 1.036 -4.478 1.00 0.00 C ATOM 363 CG GLN A 39 -7.799 2.162 -5.180 1.00 0.00 C ATOM 364 CD GLN A 39 -9.068 1.703 -5.881 1.00 0.00 C ATOM 365 OE1 GLN A 39 -9.017 1.018 -6.903 1.00 0.00 O ATOM 366 NE2 GLN A 39 -10.219 2.079 -5.332 1.00 0.00 N ATOM 367 H GLN A 39 -7.995 -1.074 -6.673 1.00 0.00 H ATOM 368 HA GLN A 39 -6.242 0.319 -6.330 1.00 0.00 H ATOM 369 HB2 GLN A 39 -7.689 0.630 -3.711 1.00 0.00 H ATOM 370 HB3 GLN A 39 -6.170 1.459 -4.009 1.00 0.00 H ATOM 371 HG2 GLN A 39 -8.066 2.906 -4.445 1.00 0.00 H ATOM 372 HG3 GLN A 39 -7.143 2.607 -5.914 1.00 0.00 H ATOM 373 HE21 GLN A 39 -10.189 2.624 -4.518 1.00 0.00 H ATOM 374 HE22 GLN A 39 -11.051 1.796 -5.765 1.00 0.00 H ATOM 375 N GLU A 40 -5.378 -2.192 -5.125 1.00 0.00 N ATOM 376 CA GLU A 40 -4.339 -3.080 -4.606 1.00 0.00 C ATOM 377 C GLU A 40 -3.071 -3.006 -5.462 1.00 0.00 C ATOM 378 O GLU A 40 -1.985 -3.364 -5.002 1.00 0.00 O ATOM 379 CB GLU A 40 -4.853 -4.523 -4.552 1.00 0.00 C ATOM 380 CG GLU A 40 -5.280 -5.076 -5.905 1.00 0.00 C ATOM 381 CD GLU A 40 -5.812 -6.495 -5.820 1.00 0.00 C ATOM 382 OE1 GLU A 40 -5.044 -7.396 -5.420 1.00 0.00 O ATOM 383 OE2 GLU A 40 -6.997 -6.704 -6.153 1.00 0.00 O ATOM 384 H GLU A 40 -6.028 -2.551 -5.763 1.00 0.00 H ATOM 385 HA GLU A 40 -4.099 -2.757 -3.604 1.00 0.00 H ATOM 386 HB2 GLU A 40 -4.071 -5.156 -4.160 1.00 0.00 H ATOM 387 HB3 GLU A 40 -5.703 -4.564 -3.886 1.00 0.00 H ATOM 388 HG2 GLU A 40 -6.056 -4.443 -6.310 1.00 0.00 H ATOM 389 HG3 GLU A 40 -4.428 -5.067 -6.569 1.00 0.00 H ATOM 390 N ALA A 41 -3.218 -2.538 -6.708 1.00 0.00 N ATOM 391 CA ALA A 41 -2.091 -2.412 -7.631 1.00 0.00 C ATOM 392 C ALA A 41 -0.968 -1.556 -7.040 1.00 0.00 C ATOM 393 O ALA A 41 0.199 -1.753 -7.372 1.00 0.00 O ATOM 394 CB ALA A 41 -2.560 -1.826 -8.956 1.00 0.00 C ATOM 395 H ALA A 41 -4.109 -2.269 -7.014 1.00 0.00 H ATOM 396 HA ALA A 41 -1.708 -3.403 -7.821 1.00 0.00 H ATOM 397 HB1 ALA A 41 -2.788 -0.779 -8.826 1.00 0.00 H ATOM 398 HB2 ALA A 41 -3.446 -2.349 -9.287 1.00 0.00 H ATOM 399 HB3 ALA A 41 -1.780 -1.936 -9.694 1.00 0.00 H ATOM 400 N TYR A 42 -1.330 -0.610 -6.163 1.00 0.00 N ATOM 401 CA TYR A 42 -0.358 0.279 -5.515 1.00 0.00 C ATOM 402 C TYR A 42 0.881 -0.489 -5.042 1.00 0.00 C ATOM 403 O TYR A 42 2.009 -0.047 -5.257 1.00 0.00 O ATOM 404 CB TYR A 42 -1.027 0.999 -4.335 1.00 0.00 C ATOM 405 CG TYR A 42 -0.115 1.931 -3.564 1.00 0.00 C ATOM 406 CD1 TYR A 42 0.891 1.434 -2.746 1.00 0.00 C ATOM 407 CD2 TYR A 42 -0.265 3.309 -3.653 1.00 0.00 C ATOM 408 CE1 TYR A 42 1.719 2.282 -2.037 1.00 0.00 C ATOM 409 CE2 TYR A 42 0.561 4.164 -2.950 1.00 0.00 C ATOM 410 CZ TYR A 42 1.551 3.645 -2.142 1.00 0.00 C ATOM 411 OH TYR A 42 2.375 4.493 -1.437 1.00 0.00 O ATOM 412 H TYR A 42 -2.279 -0.507 -5.943 1.00 0.00 H ATOM 413 HA TYR A 42 -0.051 1.015 -6.241 1.00 0.00 H ATOM 414 HB2 TYR A 42 -1.854 1.586 -4.707 1.00 0.00 H ATOM 415 HB3 TYR A 42 -1.405 0.260 -3.644 1.00 0.00 H ATOM 416 HD1 TYR A 42 1.021 0.365 -2.666 1.00 0.00 H ATOM 417 HD2 TYR A 42 -1.041 3.712 -4.286 1.00 0.00 H ATOM 418 HE1 TYR A 42 2.496 1.874 -1.407 1.00 0.00 H ATOM 419 HE2 TYR A 42 0.429 5.232 -3.034 1.00 0.00 H ATOM 420 HH TYR A 42 1.891 4.873 -0.700 1.00 0.00 H ATOM 421 N ARG A 43 0.657 -1.642 -4.407 1.00 0.00 N ATOM 422 CA ARG A 43 1.747 -2.485 -3.904 1.00 0.00 C ATOM 423 C ARG A 43 2.724 -2.869 -5.019 1.00 0.00 C ATOM 424 O ARG A 43 3.936 -2.932 -4.802 1.00 0.00 O ATOM 425 CB ARG A 43 1.177 -3.761 -3.275 1.00 0.00 C ATOM 426 CG ARG A 43 0.233 -3.508 -2.109 1.00 0.00 C ATOM 427 CD ARG A 43 -0.404 -4.798 -1.615 1.00 0.00 C ATOM 428 NE ARG A 43 -1.219 -5.443 -2.646 1.00 0.00 N ATOM 429 CZ ARG A 43 -1.874 -6.594 -2.471 1.00 0.00 C ATOM 430 NH1 ARG A 43 -1.821 -7.231 -1.303 1.00 0.00 N ATOM 431 NH2 ARG A 43 -2.585 -7.109 -3.468 1.00 0.00 N ATOM 432 H ARG A 43 -0.269 -1.937 -4.277 1.00 0.00 H ATOM 433 HA ARG A 43 2.278 -1.929 -3.148 1.00 0.00 H ATOM 434 HB2 ARG A 43 0.637 -4.309 -4.033 1.00 0.00 H ATOM 435 HB3 ARG A 43 1.996 -4.369 -2.921 1.00 0.00 H ATOM 436 HG2 ARG A 43 0.790 -3.062 -1.300 1.00 0.00 H ATOM 437 HG3 ARG A 43 -0.546 -2.832 -2.430 1.00 0.00 H ATOM 438 HD2 ARG A 43 0.379 -5.477 -1.312 1.00 0.00 H ATOM 439 HD3 ARG A 43 -1.031 -4.571 -0.764 1.00 0.00 H ATOM 440 HE ARG A 43 -1.281 -4.997 -3.517 1.00 0.00 H ATOM 441 HH11 ARG A 43 -1.289 -6.850 -0.547 1.00 0.00 H ATOM 442 HH12 ARG A 43 -2.315 -8.092 -1.181 1.00 0.00 H ATOM 443 HH21 ARG A 43 -2.629 -6.636 -4.348 1.00 0.00 H ATOM 444 HH22 ARG A 43 -3.077 -7.971 -3.340 1.00 0.00 H ATOM 445 N ARG A 44 2.180 -3.139 -6.205 1.00 0.00 N ATOM 446 CA ARG A 44 2.976 -3.539 -7.368 1.00 0.00 C ATOM 447 C ARG A 44 4.038 -2.498 -7.734 1.00 0.00 C ATOM 448 O ARG A 44 5.169 -2.857 -8.065 1.00 0.00 O ATOM 449 CB ARG A 44 2.063 -3.778 -8.575 1.00 0.00 C ATOM 450 CG ARG A 44 0.948 -4.779 -8.313 1.00 0.00 C ATOM 451 CD ARG A 44 0.011 -4.891 -9.506 1.00 0.00 C ATOM 452 NE ARG A 44 -1.119 -5.782 -9.241 1.00 0.00 N ATOM 453 CZ ARG A 44 -1.014 -7.103 -9.060 1.00 0.00 C ATOM 454 NH1 ARG A 44 0.166 -7.712 -9.165 1.00 0.00 N ATOM 455 NH2 ARG A 44 -2.098 -7.821 -8.786 1.00 0.00 N ATOM 456 H ARG A 44 1.207 -3.080 -6.300 1.00 0.00 H ATOM 457 HA ARG A 44 3.473 -4.465 -7.122 1.00 0.00 H ATOM 458 HB2 ARG A 44 1.614 -2.839 -8.863 1.00 0.00 H ATOM 459 HB3 ARG A 44 2.662 -4.146 -9.395 1.00 0.00 H ATOM 460 HG2 ARG A 44 1.384 -5.746 -8.117 1.00 0.00 H ATOM 461 HG3 ARG A 44 0.382 -4.456 -7.452 1.00 0.00 H ATOM 462 HD2 ARG A 44 -0.367 -3.907 -9.742 1.00 0.00 H ATOM 463 HD3 ARG A 44 0.568 -5.271 -10.350 1.00 0.00 H ATOM 464 HE ARG A 44 -2.008 -5.372 -9.180 1.00 0.00 H ATOM 465 HH11 ARG A 44 0.986 -7.185 -9.382 1.00 0.00 H ATOM 466 HH12 ARG A 44 0.231 -8.701 -9.025 1.00 0.00 H ATOM 467 HH21 ARG A 44 -2.990 -7.373 -8.715 1.00 0.00 H ATOM 468 HH22 ARG A 44 -2.024 -8.809 -8.650 1.00 0.00 H ATOM 469 N PHE A 45 3.670 -1.214 -7.689 1.00 0.00 N ATOM 470 CA PHE A 45 4.606 -0.141 -8.037 1.00 0.00 C ATOM 471 C PHE A 45 5.070 0.670 -6.817 1.00 0.00 C ATOM 472 O PHE A 45 5.623 1.762 -6.969 1.00 0.00 O ATOM 473 CB PHE A 45 4.014 0.782 -9.119 1.00 0.00 C ATOM 474 CG PHE A 45 2.603 1.250 -8.869 1.00 0.00 C ATOM 475 CD1 PHE A 45 1.535 0.372 -8.963 1.00 0.00 C ATOM 476 CD2 PHE A 45 2.347 2.571 -8.547 1.00 0.00 C ATOM 477 CE1 PHE A 45 0.242 0.803 -8.740 1.00 0.00 C ATOM 478 CE2 PHE A 45 1.056 3.007 -8.321 1.00 0.00 C ATOM 479 CZ PHE A 45 0.003 2.122 -8.417 1.00 0.00 C ATOM 480 H PHE A 45 2.756 -0.986 -7.425 1.00 0.00 H ATOM 481 HA PHE A 45 5.479 -0.620 -8.456 1.00 0.00 H ATOM 482 HB2 PHE A 45 4.635 1.660 -9.204 1.00 0.00 H ATOM 483 HB3 PHE A 45 4.023 0.257 -10.063 1.00 0.00 H ATOM 484 HD1 PHE A 45 1.719 -0.663 -9.212 1.00 0.00 H ATOM 485 HD2 PHE A 45 3.170 3.266 -8.472 1.00 0.00 H ATOM 486 HE1 PHE A 45 -0.580 0.109 -8.817 1.00 0.00 H ATOM 487 HE2 PHE A 45 0.870 4.041 -8.068 1.00 0.00 H ATOM 488 HZ PHE A 45 -1.006 2.461 -8.242 1.00 0.00 H ATOM 489 N TYR A 46 4.881 0.119 -5.613 1.00 0.00 N ATOM 490 CA TYR A 46 5.318 0.779 -4.379 1.00 0.00 C ATOM 491 C TYR A 46 5.855 -0.247 -3.383 1.00 0.00 C ATOM 492 O TYR A 46 7.062 -0.313 -3.143 1.00 0.00 O ATOM 493 CB TYR A 46 4.186 1.582 -3.727 1.00 0.00 C ATOM 494 CG TYR A 46 3.950 2.945 -4.341 1.00 0.00 C ATOM 495 CD1 TYR A 46 3.338 3.083 -5.578 1.00 0.00 C ATOM 496 CD2 TYR A 46 4.345 4.099 -3.674 1.00 0.00 C ATOM 497 CE1 TYR A 46 3.126 4.331 -6.132 1.00 0.00 C ATOM 498 CE2 TYR A 46 4.135 5.349 -4.222 1.00 0.00 C ATOM 499 CZ TYR A 46 3.525 5.459 -5.451 1.00 0.00 C ATOM 500 OH TYR A 46 3.314 6.701 -6.003 1.00 0.00 O ATOM 501 H TYR A 46 4.461 -0.763 -5.552 1.00 0.00 H ATOM 502 HA TYR A 46 6.120 1.455 -4.638 1.00 0.00 H ATOM 503 HB2 TYR A 46 3.267 1.023 -3.809 1.00 0.00 H ATOM 504 HB3 TYR A 46 4.417 1.726 -2.681 1.00 0.00 H ATOM 505 HD1 TYR A 46 3.024 2.197 -6.110 1.00 0.00 H ATOM 506 HD2 TYR A 46 4.824 4.009 -2.710 1.00 0.00 H ATOM 507 HE1 TYR A 46 2.648 4.419 -7.095 1.00 0.00 H ATOM 508 HE2 TYR A 46 4.449 6.233 -3.687 1.00 0.00 H ATOM 509 HH TYR A 46 2.397 6.957 -5.876 1.00 0.00 H ATOM 510 N GLY A 47 4.951 -1.045 -2.809 1.00 0.00 N ATOM 511 CA GLY A 47 5.348 -2.058 -1.848 1.00 0.00 C ATOM 512 C GLY A 47 4.656 -1.899 -0.504 1.00 0.00 C ATOM 513 O GLY A 47 3.772 -2.689 -0.167 1.00 0.00 O ATOM 514 H GLY A 47 4.005 -0.944 -3.044 1.00 0.00 H ATOM 515 HA2 GLY A 47 5.107 -3.031 -2.250 1.00 0.00 H ATOM 516 HA3 GLY A 47 6.416 -1.998 -1.699 1.00 0.00 H ATOM 517 N PRO A 48 5.042 -0.881 0.293 1.00 0.00 N ATOM 518 CA PRO A 48 4.446 -0.636 1.614 1.00 0.00 C ATOM 519 C PRO A 48 2.994 -0.168 1.528 1.00 0.00 C ATOM 520 O PRO A 48 2.710 0.921 1.025 1.00 0.00 O ATOM 521 CB PRO A 48 5.333 0.462 2.209 1.00 0.00 C ATOM 522 CG PRO A 48 5.923 1.156 1.031 1.00 0.00 C ATOM 523 CD PRO A 48 6.092 0.104 -0.029 1.00 0.00 C ATOM 524 HA PRO A 48 4.499 -1.518 2.237 1.00 0.00 H ATOM 525 HB2 PRO A 48 4.730 1.133 2.803 1.00 0.00 H ATOM 526 HB3 PRO A 48 6.098 0.015 2.827 1.00 0.00 H ATOM 527 HG2 PRO A 48 5.252 1.930 0.688 1.00 0.00 H ATOM 528 HG3 PRO A 48 6.881 1.578 1.296 1.00 0.00 H ATOM 529 HD2 PRO A 48 5.933 0.529 -1.009 1.00 0.00 H ATOM 530 HD3 PRO A 48 7.072 -0.343 0.036 1.00 0.00 H ATOM 531 N VAL A 49 2.080 -1.003 2.024 1.00 0.00 N ATOM 532 CA VAL A 49 0.652 -0.686 2.011 1.00 0.00 C ATOM 533 C VAL A 49 -0.040 -1.216 3.267 1.00 0.00 C ATOM 534 O VAL A 49 -0.908 -0.500 3.806 1.00 0.00 O ATOM 535 CB VAL A 49 -0.046 -1.268 0.760 1.00 0.00 C ATOM 536 CG1 VAL A 49 -1.530 -0.923 0.758 1.00 0.00 C ATOM 537 CG2 VAL A 49 0.622 -0.762 -0.510 1.00 0.00 C ATOM 538 OXT VAL A 49 0.289 -2.342 3.701 1.00 0.00 O ATOM 539 H VAL A 49 2.373 -1.855 2.411 1.00 0.00 H ATOM 540 HA VAL A 49 0.552 0.390 1.985 1.00 0.00 H ATOM 541 HB VAL A 49 0.050 -2.343 0.787 1.00 0.00 H ATOM 542 HG11 VAL A 49 -2.040 -1.523 1.498 1.00 0.00 H ATOM 543 HG12 VAL A 49 -1.946 -1.126 -0.218 1.00 0.00 H ATOM 544 HG13 VAL A 49 -1.658 0.123 0.993 1.00 0.00 H ATOM 545 HG21 VAL A 49 0.779 0.303 -0.434 1.00 0.00 H ATOM 546 HG22 VAL A 49 -0.012 -0.973 -1.359 1.00 0.00 H ATOM 547 HG23 VAL A 49 1.573 -1.258 -0.638 1.00 0.00 H