ATOM 70 N PRO A 5 4.126 -0.254 -2.283 1.00 0.00 N ATOM 71 CA PRO A 5 3.500 1.035 -2.042 1.00 0.00 C ATOM 72 C PRO A 5 4.507 2.178 -2.191 1.00 0.00 C ATOM 73 O PRO A 5 5.715 1.979 -2.039 1.00 0.00 O ATOM 74 CB PRO A 5 2.961 0.947 -0.620 1.00 0.00 C ATOM 75 CG PRO A 5 3.814 -0.100 0.090 1.00 0.00 C ATOM 76 CD PRO A 5 4.416 -0.943 -1.030 1.00 0.00 C ATOM 77 HA PRO A 5 2.675 1.194 -2.738 1.00 0.00 H ATOM 78 HB2 PRO A 5 3.030 1.909 -0.114 1.00 0.00 H ATOM 79 HB3 PRO A 5 1.929 0.595 -0.657 1.00 0.00 H ATOM 80 HG2 PRO A 5 4.603 0.380 0.669 1.00 0.00 H ATOM 81 HG3 PRO A 5 3.196 -0.712 0.740 1.00 0.00 H ATOM 82 HD2 PRO A 5 5.493 -1.023 -0.879 1.00 0.00 H ATOM 83 HD3 PRO A 5 3.961 -1.933 -1.025 1.00 0.00 H ATOM 84 N GLU A 6 3.994 3.388 -2.424 1.00 0.00 N ATOM 85 CA GLU A 6 4.800 4.599 -2.548 1.00 0.00 C ATOM 86 C GLU A 6 4.122 5.772 -1.834 1.00 0.00 C ATOM 87 O GLU A 6 2.906 5.785 -1.650 1.00 0.00 O ATOM 88 CB GLU A 6 5.042 4.915 -4.038 1.00 0.00 C ATOM 89 CG GLU A 6 6.420 5.543 -4.305 1.00 0.00 C ATOM 90 CD GLU A 6 7.176 4.804 -5.417 1.00 0.00 C ATOM 91 OE1 GLU A 6 7.632 3.670 -5.144 1.00 0.00 O ATOM 92 OE2 GLU A 6 7.313 5.403 -6.512 1.00 0.00 O ATOM 93 H GLU A 6 2.996 3.515 -2.510 1.00 0.00 H ATOM 94 HA GLU A 6 5.758 4.418 -2.062 1.00 0.00 H ATOM 95 HB2 GLU A 6 4.940 4.001 -4.625 1.00 0.00 H ATOM 96 HB3 GLU A 6 4.280 5.614 -4.385 1.00 0.00 H ATOM 97 HG2 GLU A 6 6.277 6.587 -4.586 1.00 0.00 H ATOM 98 HG3 GLU A 6 7.024 5.537 -3.395 1.00 0.00 H ATOM 99 N TYR A 7 4.919 6.763 -1.437 1.00 0.00 N ATOM 100 CA TYR A 7 4.474 7.939 -0.702 1.00 0.00 C ATOM 101 C TYR A 7 5.251 9.157 -1.227 1.00 0.00 C ATOM 102 O TYR A 7 6.417 9.331 -0.861 1.00 0.00 O ATOM 103 CB TYR A 7 4.677 7.693 0.802 1.00 0.00 C ATOM 104 CG TYR A 7 4.116 8.787 1.694 1.00 0.00 C ATOM 105 CD1 TYR A 7 4.866 9.955 1.938 1.00 0.00 C ATOM 106 CD2 TYR A 7 2.833 8.649 2.262 1.00 0.00 C ATOM 107 CE1 TYR A 7 4.325 11.001 2.708 1.00 0.00 C ATOM 108 CE2 TYR A 7 2.292 9.686 3.047 1.00 0.00 C ATOM 109 CZ TYR A 7 3.027 10.875 3.251 1.00 0.00 C ATOM 110 OH TYR A 7 2.467 11.907 3.939 1.00 0.00 O ATOM 111 H TYR A 7 5.907 6.693 -1.620 1.00 0.00 H ATOM 112 HA TYR A 7 3.406 8.087 -0.863 1.00 0.00 H ATOM 113 HB2 TYR A 7 4.190 6.751 1.056 1.00 0.00 H ATOM 114 HB3 TYR A 7 5.740 7.570 1.011 1.00 0.00 H ATOM 115 HD1 TYR A 7 5.848 10.069 1.502 1.00 0.00 H ATOM 116 HD2 TYR A 7 2.254 7.754 2.080 1.00 0.00 H ATOM 117 HE1 TYR A 7 4.893 11.906 2.862 1.00 0.00 H ATOM 118 HE2 TYR A 7 1.307 9.603 3.480 1.00 0.00 H ATOM 119 HH TYR A 7 2.998 12.706 3.901 1.00 0.00 H ATOM 120 N PRO A 8 4.671 9.961 -2.138 1.00 0.00 N ATOM 121 CA PRO A 8 5.311 11.191 -2.580 1.00 0.00 C ATOM 122 C PRO A 8 5.332 12.226 -1.445 1.00 0.00 C ATOM 123 O PRO A 8 4.509 12.181 -0.530 1.00 0.00 O ATOM 124 CB PRO A 8 4.520 11.659 -3.806 1.00 0.00 C ATOM 125 CG PRO A 8 3.169 10.943 -3.726 1.00 0.00 C ATOM 126 CD PRO A 8 3.336 9.823 -2.701 1.00 0.00 C ATOM 127 HA PRO A 8 6.338 10.982 -2.879 1.00 0.00 H ATOM 128 HB2 PRO A 8 4.389 12.742 -3.816 1.00 0.00 H ATOM 129 HB3 PRO A 8 5.041 11.339 -4.708 1.00 0.00 H ATOM 130 HG2 PRO A 8 2.408 11.640 -3.386 1.00 0.00 H ATOM 131 HG3 PRO A 8 2.890 10.536 -4.699 1.00 0.00 H ATOM 132 HD2 PRO A 8 2.585 9.937 -1.917 1.00 0.00 H ATOM 133 HD3 PRO A 8 3.224 8.851 -3.184 1.00 0.00 H ATOM 134 N GLY A 9 6.278 13.170 -1.514 1.00 0.00 N ATOM 135 CA GLY A 9 6.372 14.270 -0.555 1.00 0.00 C ATOM 136 C GLY A 9 5.152 15.199 -0.585 1.00 0.00 C ATOM 137 O GLY A 9 4.276 15.091 -1.449 1.00 0.00 O ATOM 138 H GLY A 9 6.925 13.160 -2.288 1.00 0.00 H ATOM 139 HA2 GLY A 9 6.470 13.855 0.449 1.00 0.00 H ATOM 140 HA3 GLY A 9 7.262 14.859 -0.778 1.00 0.00 H ATOM 141 N GLU A 10 5.110 16.140 0.363 1.00 0.00 N ATOM 142 CA GLU A 10 4.007 17.095 0.515 1.00 0.00 C ATOM 143 C GLU A 10 3.998 18.132 -0.628 1.00 0.00 C ATOM 144 O GLU A 10 4.500 19.246 -0.498 1.00 0.00 O ATOM 145 CB GLU A 10 4.040 17.716 1.929 1.00 0.00 C ATOM 146 CG GLU A 10 2.626 17.809 2.516 1.00 0.00 C ATOM 147 CD GLU A 10 2.647 18.290 3.973 1.00 0.00 C ATOM 148 OE1 GLU A 10 2.978 19.478 4.186 1.00 0.00 O ATOM 149 OE2 GLU A 10 2.307 17.469 4.855 1.00 0.00 O ATOM 150 H GLU A 10 5.860 16.199 1.033 1.00 0.00 H ATOM 151 HA GLU A 10 3.083 16.521 0.430 1.00 0.00 H ATOM 152 HB2 GLU A 10 4.638 17.085 2.590 1.00 0.00 H ATOM 153 HB3 GLU A 10 4.499 18.703 1.913 1.00 0.00 H ATOM 154 HG2 GLU A 10 2.025 18.492 1.911 1.00 0.00 H ATOM 155 HG3 GLU A 10 2.161 16.820 2.467 1.00 0.00 H ATOM 156 N ASP A 11 3.453 17.721 -1.776 1.00 0.00 N ATOM 157 CA ASP A 11 3.438 18.487 -3.029 1.00 0.00 C ATOM 158 C ASP A 11 2.147 18.246 -3.819 1.00 0.00 C ATOM 159 O ASP A 11 1.472 19.190 -4.220 1.00 0.00 O ATOM 160 CB ASP A 11 4.659 18.092 -3.876 1.00 0.00 C ATOM 161 CG ASP A 11 5.067 19.222 -4.817 1.00 0.00 C ATOM 162 OD1 ASP A 11 4.501 19.270 -5.931 1.00 0.00 O ATOM 163 OD2 ASP A 11 5.952 20.003 -4.399 1.00 0.00 O ATOM 164 H ASP A 11 3.227 16.732 -1.801 1.00 0.00 H ATOM 165 HA ASP A 11 3.497 19.551 -2.794 1.00 0.00 H ATOM 166 HB2 ASP A 11 5.502 17.856 -3.225 1.00 0.00 H ATOM 167 HB3 ASP A 11 4.436 17.196 -4.459 1.00 0.00 H ATOM 168 N ALA A 12 1.780 16.970 -3.998 1.00 0.00 N ATOM 169 CA ALA A 12 0.539 16.555 -4.638 1.00 0.00 C ATOM 170 C ALA A 12 -0.708 17.151 -3.957 1.00 0.00 C ATOM 171 O ALA A 12 -0.677 17.597 -2.807 1.00 0.00 O ATOM 172 CB ALA A 12 0.491 15.027 -4.613 1.00 0.00 C ATOM 173 H ALA A 12 2.390 16.253 -3.639 1.00 0.00 H ATOM 174 HA ALA A 12 0.556 16.891 -5.675 1.00 0.00 H ATOM 175 HB1 ALA A 12 0.591 14.706 -3.580 1.00 0.00 H ATOM 176 HB2 ALA A 12 -0.459 14.667 -5.010 1.00 0.00 H ATOM 177 HB3 ALA A 12 1.307 14.609 -5.202 1.00 0.00 H ATOM 178 N SER A 13 -1.831 17.113 -4.681 1.00 0.00 N ATOM 179 CA SER A 13 -3.094 17.673 -4.205 1.00 0.00 C ATOM 180 C SER A 13 -3.637 16.925 -2.975 1.00 0.00 C ATOM 181 O SER A 13 -3.355 15.734 -2.804 1.00 0.00 O ATOM 182 CB SER A 13 -4.134 17.664 -5.335 1.00 0.00 C ATOM 183 OG SER A 13 -4.344 18.988 -5.776 1.00 0.00 O ATOM 184 H SER A 13 -1.796 16.683 -5.591 1.00 0.00 H ATOM 185 HA SER A 13 -2.895 18.705 -3.913 1.00 0.00 H ATOM 186 HB2 SER A 13 -3.791 17.050 -6.170 1.00 0.00 H ATOM 187 HB3 SER A 13 -5.079 17.257 -4.972 1.00 0.00 H ATOM 188 HG SER A 13 -5.178 19.052 -6.248 1.00 0.00 H ATOM 189 N PRO A 14 -4.524 17.563 -2.182 1.00 0.00 N ATOM 190 CA PRO A 14 -5.160 16.937 -1.021 1.00 0.00 C ATOM 191 C PRO A 14 -6.143 15.813 -1.402 1.00 0.00 C ATOM 192 O PRO A 14 -6.633 15.102 -0.523 1.00 0.00 O ATOM 193 CB PRO A 14 -5.844 18.080 -0.262 1.00 0.00 C ATOM 194 CG PRO A 14 -6.056 19.191 -1.292 1.00 0.00 C ATOM 195 CD PRO A 14 -5.076 18.891 -2.424 1.00 0.00 C ATOM 196 HA PRO A 14 -4.394 16.500 -0.380 1.00 0.00 H ATOM 197 HB2 PRO A 14 -6.794 17.771 0.180 1.00 0.00 H ATOM 198 HB3 PRO A 14 -5.175 18.441 0.520 1.00 0.00 H ATOM 199 HG2 PRO A 14 -7.077 19.157 -1.672 1.00 0.00 H ATOM 200 HG3 PRO A 14 -5.850 20.170 -0.855 1.00 0.00 H ATOM 201 HD2 PRO A 14 -5.620 18.906 -3.369 1.00 0.00 H ATOM 202 HD3 PRO A 14 -4.283 19.639 -2.443 1.00 0.00 H ATOM 203 N GLU A 15 -6.401 15.635 -2.705 1.00 0.00 N ATOM 204 CA GLU A 15 -7.251 14.592 -3.273 1.00 0.00 C ATOM 205 C GLU A 15 -6.444 13.393 -3.777 1.00 0.00 C ATOM 206 O GLU A 15 -6.790 12.266 -3.433 1.00 0.00 O ATOM 207 CB GLU A 15 -8.083 15.153 -4.435 1.00 0.00 C ATOM 208 CG GLU A 15 -9.464 14.483 -4.485 1.00 0.00 C ATOM 209 CD GLU A 15 -10.519 15.339 -3.782 1.00 0.00 C ATOM 210 OE1 GLU A 15 -10.837 16.415 -4.335 1.00 0.00 O ATOM 211 OE2 GLU A 15 -10.994 14.902 -2.710 1.00 0.00 O ATOM 212 H GLU A 15 -5.930 16.260 -3.334 1.00 0.00 H ATOM 213 HA GLU A 15 -7.928 14.241 -2.492 1.00 0.00 H ATOM 214 HB2 GLU A 15 -8.194 16.234 -4.334 1.00 0.00 H ATOM 215 HB3 GLU A 15 -7.567 14.968 -5.379 1.00 0.00 H ATOM 216 HG2 GLU A 15 -9.753 14.337 -5.528 1.00 0.00 H ATOM 217 HG3 GLU A 15 -9.417 13.492 -4.024 1.00 0.00 H ATOM 218 N GLU A 16 -5.387 13.625 -4.579 1.00 0.00 N ATOM 219 CA GLU A 16 -4.537 12.568 -5.141 1.00 0.00 C ATOM 220 C GLU A 16 -4.087 11.638 -4.019 1.00 0.00 C ATOM 221 O GLU A 16 -4.372 10.452 -4.073 1.00 0.00 O ATOM 222 CB GLU A 16 -3.332 13.155 -5.909 1.00 0.00 C ATOM 223 CG GLU A 16 -2.880 12.300 -7.108 1.00 0.00 C ATOM 224 CD GLU A 16 -2.465 10.868 -6.744 1.00 0.00 C ATOM 225 OE1 GLU A 16 -1.352 10.717 -6.191 1.00 0.00 O ATOM 226 OE2 GLU A 16 -3.249 9.944 -7.057 1.00 0.00 O ATOM 227 H GLU A 16 -5.165 14.576 -4.824 1.00 0.00 H ATOM 228 HA GLU A 16 -5.136 11.978 -5.837 1.00 0.00 H ATOM 229 HB2 GLU A 16 -3.602 14.138 -6.296 1.00 0.00 H ATOM 230 HB3 GLU A 16 -2.490 13.296 -5.230 1.00 0.00 H ATOM 231 HG2 GLU A 16 -3.691 12.274 -7.840 1.00 0.00 H ATOM 232 HG3 GLU A 16 -2.034 12.798 -7.586 1.00 0.00 H ATOM 233 N LEU A 17 -3.496 12.185 -2.951 1.00 0.00 N ATOM 234 CA LEU A 17 -3.026 11.386 -1.819 1.00 0.00 C ATOM 235 C LEU A 17 -4.170 10.708 -1.062 1.00 0.00 C ATOM 236 O LEU A 17 -4.069 9.528 -0.739 1.00 0.00 O ATOM 237 CB LEU A 17 -2.178 12.240 -0.864 1.00 0.00 C ATOM 238 CG LEU A 17 -1.135 13.142 -1.553 1.00 0.00 C ATOM 239 CD1 LEU A 17 -0.226 13.773 -0.496 1.00 0.00 C ATOM 240 CD2 LEU A 17 -0.327 12.386 -2.615 1.00 0.00 C ATOM 241 H LEU A 17 -3.323 13.182 -2.965 1.00 0.00 H ATOM 242 HA LEU A 17 -2.399 10.590 -2.217 1.00 0.00 H ATOM 243 HB2 LEU A 17 -2.833 12.870 -0.262 1.00 0.00 H ATOM 244 HB3 LEU A 17 -1.659 11.553 -0.193 1.00 0.00 H ATOM 245 HG LEU A 17 -1.654 13.958 -2.053 1.00 0.00 H ATOM 246 HD11 LEU A 17 -0.790 14.521 0.063 1.00 0.00 H ATOM 247 HD12 LEU A 17 0.148 13.013 0.189 1.00 0.00 H ATOM 248 HD13 LEU A 17 0.619 14.269 -0.974 1.00 0.00 H ATOM 249 HD21 LEU A 17 0.699 12.740 -2.627 1.00 0.00 H ATOM 250 HD22 LEU A 17 -0.319 11.315 -2.431 1.00 0.00 H ATOM 251 HD23 LEU A 17 -0.771 12.567 -3.596 1.00 0.00 H ATOM 252 N SER A 18 -5.268 11.434 -0.817 1.00 0.00 N ATOM 253 CA SER A 18 -6.499 10.900 -0.219 1.00 0.00 C ATOM 254 C SER A 18 -7.037 9.678 -0.977 1.00 0.00 C ATOM 255 O SER A 18 -7.493 8.721 -0.350 1.00 0.00 O ATOM 256 CB SER A 18 -7.564 12.004 -0.157 1.00 0.00 C ATOM 257 OG SER A 18 -7.638 12.541 1.148 1.00 0.00 O ATOM 258 H SER A 18 -5.263 12.390 -1.141 1.00 0.00 H ATOM 259 HA SER A 18 -6.281 10.577 0.799 1.00 0.00 H ATOM 260 HB2 SER A 18 -7.307 12.798 -0.854 1.00 0.00 H ATOM 261 HB3 SER A 18 -8.539 11.610 -0.445 1.00 0.00 H ATOM 262 HG SER A 18 -7.368 13.466 1.099 1.00 0.00 H ATOM 263 N ARG A 19 -6.949 9.689 -2.314 1.00 0.00 N ATOM 264 CA ARG A 19 -7.278 8.571 -3.209 1.00 0.00 C ATOM 265 C ARG A 19 -6.187 7.496 -3.217 1.00 0.00 C ATOM 266 O ARG A 19 -6.486 6.323 -3.000 1.00 0.00 O ATOM 267 CB ARG A 19 -7.534 9.130 -4.621 1.00 0.00 C ATOM 268 CG ARG A 19 -8.989 9.600 -4.752 1.00 0.00 C ATOM 269 CD ARG A 19 -9.172 10.544 -5.946 1.00 0.00 C ATOM 270 NE ARG A 19 -10.536 11.103 -5.971 1.00 0.00 N ATOM 271 CZ ARG A 19 -11.173 11.639 -7.007 1.00 0.00 C ATOM 272 NH1 ARG A 19 -10.628 11.741 -8.196 1.00 0.00 N ATOM 273 NH2 ARG A 19 -12.396 12.089 -6.864 1.00 0.00 N ATOM 274 H ARG A 19 -6.591 10.547 -2.737 1.00 0.00 H ATOM 275 HA ARG A 19 -8.181 8.078 -2.846 1.00 0.00 H ATOM 276 HB2 ARG A 19 -6.857 9.963 -4.813 1.00 0.00 H ATOM 277 HB3 ARG A 19 -7.342 8.360 -5.369 1.00 0.00 H ATOM 278 HG2 ARG A 19 -9.631 8.725 -4.877 1.00 0.00 H ATOM 279 HG3 ARG A 19 -9.287 10.125 -3.843 1.00 0.00 H ATOM 280 HD2 ARG A 19 -8.456 11.363 -5.860 1.00 0.00 H ATOM 281 HD3 ARG A 19 -8.972 9.989 -6.864 1.00 0.00 H ATOM 282 HE ARG A 19 -11.034 11.090 -5.097 1.00 0.00 H ATOM 283 HH11 ARG A 19 -9.683 11.428 -8.321 1.00 0.00 H ATOM 284 HH12 ARG A 19 -11.158 12.103 -8.974 1.00 0.00 H ATOM 285 HH21 ARG A 19 -12.841 12.070 -5.965 1.00 0.00 H ATOM 286 HH22 ARG A 19 -12.856 12.493 -7.663 1.00 0.00 H ATOM 287 N TYR A 20 -4.926 7.883 -3.419 1.00 0.00 N ATOM 288 CA TYR A 20 -3.740 7.024 -3.434 1.00 0.00 C ATOM 289 C TYR A 20 -3.677 6.147 -2.182 1.00 0.00 C ATOM 290 O TYR A 20 -3.439 4.942 -2.271 1.00 0.00 O ATOM 291 CB TYR A 20 -2.474 7.894 -3.544 1.00 0.00 C ATOM 292 CG TYR A 20 -1.223 7.139 -3.953 1.00 0.00 C ATOM 293 CD1 TYR A 20 -0.680 6.137 -3.124 1.00 0.00 C ATOM 294 CD2 TYR A 20 -0.610 7.429 -5.189 1.00 0.00 C ATOM 295 CE1 TYR A 20 0.409 5.368 -3.565 1.00 0.00 C ATOM 296 CE2 TYR A 20 0.502 6.682 -5.622 1.00 0.00 C ATOM 297 CZ TYR A 20 0.992 5.626 -4.822 1.00 0.00 C ATOM 298 OH TYR A 20 2.013 4.842 -5.258 1.00 0.00 O ATOM 299 H TYR A 20 -4.779 8.873 -3.606 1.00 0.00 H ATOM 300 HA TYR A 20 -3.796 6.379 -4.312 1.00 0.00 H ATOM 301 HB2 TYR A 20 -2.647 8.671 -4.286 1.00 0.00 H ATOM 302 HB3 TYR A 20 -2.289 8.386 -2.590 1.00 0.00 H ATOM 303 HD1 TYR A 20 -1.102 5.930 -2.153 1.00 0.00 H ATOM 304 HD2 TYR A 20 -1.007 8.224 -5.811 1.00 0.00 H ATOM 305 HE1 TYR A 20 0.808 4.577 -2.951 1.00 0.00 H ATOM 306 HE2 TYR A 20 0.959 6.892 -6.576 1.00 0.00 H ATOM 307 HH TYR A 20 2.308 5.053 -6.151 1.00 0.00 H ATOM 308 N TYR A 21 -3.937 6.743 -1.012 1.00 0.00 N ATOM 309 CA TYR A 21 -4.031 6.070 0.282 1.00 0.00 C ATOM 310 C TYR A 21 -4.857 4.787 0.216 1.00 0.00 C ATOM 311 O TYR A 21 -4.469 3.784 0.812 1.00 0.00 O ATOM 312 CB TYR A 21 -4.666 7.012 1.323 1.00 0.00 C ATOM 313 CG TYR A 21 -3.709 7.564 2.356 1.00 0.00 C ATOM 314 CD1 TYR A 21 -2.941 6.682 3.142 1.00 0.00 C ATOM 315 CD2 TYR A 21 -3.626 8.954 2.567 1.00 0.00 C ATOM 316 CE1 TYR A 21 -2.068 7.189 4.123 1.00 0.00 C ATOM 317 CE2 TYR A 21 -2.765 9.464 3.556 1.00 0.00 C ATOM 318 CZ TYR A 21 -1.976 8.584 4.327 1.00 0.00 C ATOM 319 OH TYR A 21 -1.131 9.085 5.266 1.00 0.00 O ATOM 320 H TYR A 21 -4.071 7.754 -1.026 1.00 0.00 H ATOM 321 HA TYR A 21 -3.021 5.803 0.596 1.00 0.00 H ATOM 322 HB2 TYR A 21 -5.180 7.828 0.816 1.00 0.00 H ATOM 323 HB3 TYR A 21 -5.438 6.471 1.871 1.00 0.00 H ATOM 324 HD1 TYR A 21 -3.012 5.615 2.981 1.00 0.00 H ATOM 325 HD2 TYR A 21 -4.217 9.629 1.963 1.00 0.00 H ATOM 326 HE1 TYR A 21 -1.465 6.516 4.715 1.00 0.00 H ATOM 327 HE2 TYR A 21 -2.684 10.529 3.723 1.00 0.00 H ATOM 328 HH TYR A 21 -0.500 8.437 5.590 1.00 0.00 H ATOM 329 N ALA A 22 -5.986 4.822 -0.503 1.00 0.00 N ATOM 330 CA ALA A 22 -6.850 3.673 -0.715 1.00 0.00 C ATOM 331 C ALA A 22 -6.113 2.552 -1.457 1.00 0.00 C ATOM 332 O ALA A 22 -6.128 1.423 -0.984 1.00 0.00 O ATOM 333 CB ALA A 22 -8.115 4.112 -1.463 1.00 0.00 C ATOM 334 H ALA A 22 -6.211 5.673 -1.009 1.00 0.00 H ATOM 335 HA ALA A 22 -7.142 3.291 0.263 1.00 0.00 H ATOM 336 HB1 ALA A 22 -7.979 3.990 -2.539 1.00 0.00 H ATOM 337 HB2 ALA A 22 -8.955 3.496 -1.144 1.00 0.00 H ATOM 338 HB3 ALA A 22 -8.343 5.159 -1.257 1.00 0.00 H ATOM 339 N SER A 23 -5.421 2.858 -2.566 1.00 0.00 N ATOM 340 CA SER A 23 -4.553 1.906 -3.281 1.00 0.00 C ATOM 341 C SER A 23 -3.473 1.313 -2.369 1.00 0.00 C ATOM 342 O SER A 23 -3.230 0.104 -2.401 1.00 0.00 O ATOM 343 CB SER A 23 -3.899 2.573 -4.502 1.00 0.00 C ATOM 344 OG SER A 23 -4.596 2.207 -5.677 1.00 0.00 O ATOM 345 H SER A 23 -5.395 3.836 -2.834 1.00 0.00 H ATOM 346 HA SER A 23 -5.162 1.073 -3.630 1.00 0.00 H ATOM 347 HB2 SER A 23 -3.908 3.660 -4.397 1.00 0.00 H ATOM 348 HB3 SER A 23 -2.860 2.250 -4.591 1.00 0.00 H ATOM 349 HG SER A 23 -5.477 2.592 -5.643 1.00 0.00 H ATOM 350 N LEU A 24 -2.862 2.152 -1.525 1.00 0.00 N ATOM 351 CA LEU A 24 -1.894 1.732 -0.514 1.00 0.00 C ATOM 352 C LEU A 24 -2.531 0.741 0.471 1.00 0.00 C ATOM 353 O LEU A 24 -2.061 -0.385 0.596 1.00 0.00 O ATOM 354 CB LEU A 24 -1.300 2.983 0.172 1.00 0.00 C ATOM 355 CG LEU A 24 0.235 2.935 0.264 1.00 0.00 C ATOM 356 CD1 LEU A 24 0.827 4.342 0.312 1.00 0.00 C ATOM 357 CD2 LEU A 24 0.702 2.155 1.501 1.00 0.00 C ATOM 358 H LEU A 24 -3.108 3.137 -1.593 1.00 0.00 H ATOM 359 HA LEU A 24 -1.100 1.193 -1.035 1.00 0.00 H ATOM 360 HB2 LEU A 24 -1.575 3.864 -0.409 1.00 0.00 H ATOM 361 HB3 LEU A 24 -1.724 3.115 1.168 1.00 0.00 H ATOM 362 HG LEU A 24 0.625 2.465 -0.637 1.00 0.00 H ATOM 363 HD11 LEU A 24 1.912 4.279 0.217 1.00 0.00 H ATOM 364 HD12 LEU A 24 0.459 4.931 -0.528 1.00 0.00 H ATOM 365 HD13 LEU A 24 0.572 4.839 1.244 1.00 0.00 H ATOM 366 HD21 LEU A 24 0.519 1.090 1.360 1.00 0.00 H ATOM 367 HD22 LEU A 24 1.767 2.313 1.664 1.00 0.00 H ATOM 368 HD23 LEU A 24 0.172 2.499 2.386 1.00 0.00 H ATOM 369 N ARG A 25 -3.633 1.121 1.128 1.00 0.00 N ATOM 370 CA ARG A 25 -4.364 0.269 2.079 1.00 0.00 C ATOM 371 C ARG A 25 -4.903 -1.012 1.438 1.00 0.00 C ATOM 372 O ARG A 25 -4.863 -2.072 2.060 1.00 0.00 O ATOM 373 CB ARG A 25 -5.514 1.067 2.708 1.00 0.00 C ATOM 374 CG ARG A 25 -5.683 0.696 4.188 1.00 0.00 C ATOM 375 CD ARG A 25 -6.884 1.418 4.817 1.00 0.00 C ATOM 376 NE ARG A 25 -6.771 2.887 4.713 1.00 0.00 N ATOM 377 CZ ARG A 25 -5.924 3.673 5.366 1.00 0.00 C ATOM 378 NH1 ARG A 25 -5.110 3.205 6.283 1.00 0.00 N ATOM 379 NH2 ARG A 25 -5.877 4.957 5.104 1.00 0.00 N ATOM 380 H ARG A 25 -3.968 2.067 0.950 1.00 0.00 H ATOM 381 HA ARG A 25 -3.664 -0.034 2.859 1.00 0.00 H ATOM 382 HB2 ARG A 25 -5.304 2.133 2.636 1.00 0.00 H ATOM 383 HB3 ARG A 25 -6.443 0.867 2.170 1.00 0.00 H ATOM 384 HG2 ARG A 25 -5.827 -0.381 4.283 1.00 0.00 H ATOM 385 HG3 ARG A 25 -4.771 0.966 4.723 1.00 0.00 H ATOM 386 HD2 ARG A 25 -7.790 1.095 4.303 1.00 0.00 H ATOM 387 HD3 ARG A 25 -6.973 1.123 5.864 1.00 0.00 H ATOM 388 HE ARG A 25 -7.370 3.327 4.035 1.00 0.00 H ATOM 389 HH11 ARG A 25 -5.161 2.223 6.502 1.00 0.00 H ATOM 390 HH12 ARG A 25 -4.500 3.811 6.791 1.00 0.00 H ATOM 391 HH21 ARG A 25 -6.492 5.353 4.414 1.00 0.00 H ATOM 392 HH22 ARG A 25 -5.214 5.546 5.571 1.00 0.00 H ATOM 393 N HIS A 26 -5.391 -0.919 0.198 1.00 0.00 N ATOM 394 CA HIS A 26 -5.891 -2.038 -0.590 1.00 0.00 C ATOM 395 C HIS A 26 -4.835 -3.137 -0.713 1.00 0.00 C ATOM 396 O HIS A 26 -5.166 -4.298 -0.474 1.00 0.00 O ATOM 397 CB HIS A 26 -6.359 -1.569 -1.977 1.00 0.00 C ATOM 398 CG HIS A 26 -6.880 -2.694 -2.841 1.00 0.00 C ATOM 399 ND1 HIS A 26 -7.303 -3.926 -2.392 1.00 0.00 N ATOM 400 CD2 HIS A 26 -6.963 -2.706 -4.208 1.00 0.00 C ATOM 401 CE1 HIS A 26 -7.639 -4.660 -3.463 1.00 0.00 C ATOM 402 NE2 HIS A 26 -7.442 -3.964 -4.593 1.00 0.00 N ATOM 403 H HIS A 26 -5.447 0.010 -0.213 1.00 0.00 H ATOM 404 HA HIS A 26 -6.752 -2.452 -0.067 1.00 0.00 H ATOM 405 HB2 HIS A 26 -7.152 -0.830 -1.860 1.00 0.00 H ATOM 406 HB3 HIS A 26 -5.525 -1.093 -2.494 1.00 0.00 H ATOM 407 HD1 HIS A 26 -7.247 -4.248 -1.436 1.00 0.00 H ATOM 408 HD2 HIS A 26 -6.684 -1.898 -4.868 1.00 0.00 H ATOM 409 HE1 HIS A 26 -7.980 -5.684 -3.423 1.00 0.00 H ATOM 410 N TYR A 27 -3.581 -2.774 -1.024 1.00 0.00 N ATOM 411 CA TYR A 27 -2.440 -3.694 -0.992 1.00 0.00 C ATOM 412 C TYR A 27 -2.400 -4.479 0.328 1.00 0.00 C ATOM 413 O TYR A 27 -2.394 -5.711 0.299 1.00 0.00 O ATOM 414 CB TYR A 27 -1.114 -2.948 -1.276 1.00 0.00 C ATOM 415 CG TYR A 27 0.031 -3.266 -0.318 1.00 0.00 C ATOM 416 CD1 TYR A 27 0.499 -4.590 -0.202 1.00 0.00 C ATOM 417 CD2 TYR A 27 0.544 -2.272 0.539 1.00 0.00 C ATOM 418 CE1 TYR A 27 1.446 -4.920 0.784 1.00 0.00 C ATOM 419 CE2 TYR A 27 1.501 -2.600 1.519 1.00 0.00 C ATOM 420 CZ TYR A 27 1.953 -3.929 1.644 1.00 0.00 C ATOM 421 OH TYR A 27 2.887 -4.257 2.575 1.00 0.00 O ATOM 422 H TYR A 27 -3.408 -1.796 -1.241 1.00 0.00 H ATOM 423 HA TYR A 27 -2.584 -4.427 -1.786 1.00 0.00 H ATOM 424 HB2 TYR A 27 -0.793 -3.194 -2.288 1.00 0.00 H ATOM 425 HB3 TYR A 27 -1.292 -1.874 -1.266 1.00 0.00 H ATOM 426 HD1 TYR A 27 0.087 -5.369 -0.829 1.00 0.00 H ATOM 427 HD2 TYR A 27 0.185 -1.257 0.470 1.00 0.00 H ATOM 428 HE1 TYR A 27 1.794 -5.928 0.903 1.00 0.00 H ATOM 429 HE2 TYR A 27 1.867 -1.843 2.197 1.00 0.00 H ATOM 430 HH TYR A 27 3.300 -3.477 2.948 1.00 0.00 H ATOM 431 N LEU A 28 -2.393 -3.790 1.480 1.00 0.00 N ATOM 432 CA LEU A 28 -2.386 -4.461 2.781 1.00 0.00 C ATOM 433 C LEU A 28 -3.593 -5.393 2.907 1.00 0.00 C ATOM 434 O LEU A 28 -3.410 -6.558 3.250 1.00 0.00 O ATOM 435 CB LEU A 28 -2.319 -3.464 3.952 1.00 0.00 C ATOM 436 CG LEU A 28 -0.941 -2.779 4.080 1.00 0.00 C ATOM 437 CD1 LEU A 28 -0.994 -1.311 3.651 1.00 0.00 C ATOM 438 CD2 LEU A 28 -0.422 -2.845 5.517 1.00 0.00 C ATOM 439 H LEU A 28 -2.405 -2.779 1.429 1.00 0.00 H ATOM 440 HA LEU A 28 -1.498 -5.094 2.825 1.00 0.00 H ATOM 441 HB2 LEU A 28 -3.109 -2.720 3.859 1.00 0.00 H ATOM 442 HB3 LEU A 28 -2.516 -4.028 4.865 1.00 0.00 H ATOM 443 HG LEU A 28 -0.225 -3.301 3.449 1.00 0.00 H ATOM 444 HD11 LEU A 28 -1.652 -1.214 2.796 1.00 0.00 H ATOM 445 HD12 LEU A 28 -1.369 -0.687 4.460 1.00 0.00 H ATOM 446 HD13 LEU A 28 -0.000 -0.973 3.365 1.00 0.00 H ATOM 447 HD21 LEU A 28 0.499 -2.268 5.605 1.00 0.00 H ATOM 448 HD22 LEU A 28 -1.167 -2.442 6.203 1.00 0.00 H ATOM 449 HD23 LEU A 28 -0.214 -3.883 5.779 1.00 0.00 H ATOM 450 N ASN A 29 -4.791 -4.926 2.530 1.00 0.00 N ATOM 451 CA ASN A 29 -6.023 -5.726 2.498 1.00 0.00 C ATOM 452 C ASN A 29 -5.929 -6.986 1.601 1.00 0.00 C ATOM 453 O ASN A 29 -6.688 -7.942 1.774 1.00 0.00 O ATOM 454 CB ASN A 29 -7.207 -4.838 2.059 1.00 0.00 C ATOM 455 CG ASN A 29 -8.401 -4.889 3.009 1.00 0.00 C ATOM 456 OD1 ASN A 29 -8.620 -5.817 3.771 1.00 0.00 O ATOM 457 ND2 ASN A 29 -9.239 -3.873 2.975 1.00 0.00 N ATOM 458 H ASN A 29 -4.833 -3.947 2.255 1.00 0.00 H ATOM 459 HA ASN A 29 -6.201 -6.051 3.519 1.00 0.00 H ATOM 460 HB2 ASN A 29 -6.881 -3.802 1.981 1.00 0.00 H ATOM 461 HB3 ASN A 29 -7.547 -5.150 1.073 1.00 0.00 H ATOM 462 HD21 ASN A 29 -9.115 -3.111 2.332 1.00 0.00 H ATOM 463 HD22 ASN A 29 -10.023 -3.954 3.601 1.00 0.00 H ATOM 464 N LEU A 30 -5.010 -6.987 0.626 1.00 0.00 N ATOM 465 CA LEU A 30 -4.681 -8.115 -0.246 1.00 0.00 C ATOM 466 C LEU A 30 -3.638 -9.049 0.391 1.00 0.00 C ATOM 467 O LEU A 30 -3.752 -10.271 0.274 1.00 0.00 O ATOM 468 CB LEU A 30 -4.195 -7.568 -1.608 1.00 0.00 C ATOM 469 CG LEU A 30 -5.164 -7.864 -2.766 1.00 0.00 C ATOM 470 CD1 LEU A 30 -4.735 -7.111 -4.037 1.00 0.00 C ATOM 471 CD2 LEU A 30 -5.241 -9.369 -3.058 1.00 0.00 C ATOM 472 H LEU A 30 -4.465 -6.136 0.508 1.00 0.00 H ATOM 473 HA LEU A 30 -5.586 -8.703 -0.385 1.00 0.00 H ATOM 474 HB2 LEU A 30 -4.075 -6.486 -1.545 1.00 0.00 H ATOM 475 HB3 LEU A 30 -3.215 -7.982 -1.851 1.00 0.00 H ATOM 476 HG LEU A 30 -6.158 -7.515 -2.482 1.00 0.00 H ATOM 477 HD11 LEU A 30 -3.810 -6.558 -3.872 1.00 0.00 H ATOM 478 HD12 LEU A 30 -4.583 -7.798 -4.869 1.00 0.00 H ATOM 479 HD13 LEU A 30 -5.510 -6.397 -4.316 1.00 0.00 H ATOM 480 HD21 LEU A 30 -5.951 -9.541 -3.865 1.00 0.00 H ATOM 481 HD22 LEU A 30 -4.256 -9.737 -3.345 1.00 0.00 H ATOM 482 HD23 LEU A 30 -5.577 -9.911 -2.176 1.00 0.00 H ATOM 483 N VAL A 31 -2.650 -8.490 1.101 1.00 0.00 N ATOM 484 CA VAL A 31 -1.679 -9.245 1.906 1.00 0.00 C ATOM 485 C VAL A 31 -2.328 -9.894 3.135 1.00 0.00 C ATOM 486 O VAL A 31 -1.930 -10.993 3.522 1.00 0.00 O ATOM 487 CB VAL A 31 -0.465 -8.349 2.245 1.00 0.00 C ATOM 488 CG1 VAL A 31 0.346 -8.791 3.472 1.00 0.00 C ATOM 489 CG2 VAL A 31 0.464 -8.325 1.019 1.00 0.00 C ATOM 490 H VAL A 31 -2.628 -7.471 1.135 1.00 0.00 H ATOM 491 HA VAL A 31 -1.321 -10.080 1.305 1.00 0.00 H ATOM 492 HB VAL A 31 -0.806 -7.332 2.440 1.00 0.00 H ATOM 493 HG11 VAL A 31 0.682 -9.820 3.352 1.00 0.00 H ATOM 494 HG12 VAL A 31 1.212 -8.140 3.597 1.00 0.00 H ATOM 495 HG13 VAL A 31 -0.264 -8.703 4.371 1.00 0.00 H ATOM 496 HG21 VAL A 31 0.573 -9.324 0.594 1.00 0.00 H ATOM 497 HG22 VAL A 31 0.052 -7.660 0.260 1.00 0.00 H ATOM 498 HG23 VAL A 31 1.457 -7.986 1.304 1.00 0.00 H