ATOM 35 N GLN A 92 -0.731 12.335 9.776 1.00 0.00 N ATOM 36 CA GLN A 92 0.671 12.259 9.491 1.00 0.00 C ATOM 37 C GLN A 92 0.809 11.502 8.223 1.00 0.00 C ATOM 38 O GLN A 92 -0.159 10.905 7.765 1.00 0.00 O ATOM 39 CB GLN A 92 1.414 11.459 10.565 1.00 0.00 C ATOM 40 CG GLN A 92 0.973 11.795 11.995 1.00 0.00 C ATOM 41 CD GLN A 92 1.205 13.270 12.310 1.00 0.00 C ATOM 42 OE1 GLN A 92 2.340 13.754 12.369 1.00 0.00 O ATOM 43 NE2 GLN A 92 0.060 13.989 12.527 1.00 0.00 N ATOM 44 H GLN A 92 -1.084 11.541 10.281 1.00 0.00 H ATOM 45 HA GLN A 92 1.085 13.246 9.387 1.00 0.00 H ATOM 46 HB2 GLN A 92 1.177 10.388 10.390 1.00 0.00 H ATOM 47 HB3 GLN A 92 2.510 11.597 10.454 1.00 0.00 H ATOM 48 HG2 GLN A 92 -0.106 11.574 12.132 1.00 0.00 H ATOM 49 HG3 GLN A 92 1.536 11.160 12.699 1.00 0.00 H ATOM 50 HE21 GLN A 92 -0.843 13.563 12.379 1.00 0.00 H ATOM 51 HE22 GLN A 92 0.110 14.960 12.759 1.00 0.00 H ATOM 52 N VAL A 93 2.019 11.483 7.634 1.00 0.00 N ATOM 53 CA VAL A 93 2.314 10.503 6.629 1.00 0.00 C ATOM 54 C VAL A 93 3.151 9.459 7.283 1.00 0.00 C ATOM 55 O VAL A 93 4.265 9.768 7.704 1.00 0.00 O ATOM 56 CB VAL A 93 3.042 11.025 5.412 1.00 0.00 C ATOM 57 CG1 VAL A 93 3.397 9.854 4.482 1.00 0.00 C ATOM 58 CG2 VAL A 93 2.067 11.874 4.602 1.00 0.00 C ATOM 59 H VAL A 93 2.786 12.029 7.964 1.00 0.00 H ATOM 60 HA VAL A 93 1.398 10.062 6.300 1.00 0.00 H ATOM 61 HB VAL A 93 3.931 11.613 5.719 1.00 0.00 H ATOM 62 HG11 VAL A 93 2.483 9.216 4.382 1.00 0.00 H ATOM 63 HG12 VAL A 93 3.655 10.241 3.475 1.00 0.00 H ATOM 64 HG13 VAL A 93 4.251 9.249 4.843 1.00 0.00 H ATOM 65 HG21 VAL A 93 1.474 12.564 5.232 1.00 0.00 H ATOM 66 HG22 VAL A 93 2.607 12.441 3.815 1.00 0.00 H ATOM 67 HG23 VAL A 93 1.405 11.138 4.093 1.00 0.00 H ATOM 68 N LYS A 94 2.670 8.188 7.345 1.00 0.00 N ATOM 69 CA LYS A 94 3.614 7.118 7.540 1.00 0.00 C ATOM 70 C LYS A 94 3.770 6.492 6.210 1.00 0.00 C ATOM 71 O LYS A 94 3.092 6.871 5.265 1.00 0.00 O ATOM 72 CB LYS A 94 3.149 6.035 8.503 1.00 0.00 C ATOM 73 CG LYS A 94 2.504 6.616 9.763 1.00 0.00 C ATOM 74 CD LYS A 94 3.461 7.362 10.709 1.00 0.00 C ATOM 75 CE LYS A 94 4.415 6.444 11.483 1.00 0.00 C ATOM 76 NZ LYS A 94 3.655 5.540 12.376 1.00 0.00 N ATOM 77 H LYS A 94 1.715 7.896 7.157 1.00 0.00 H ATOM 78 HA LYS A 94 4.572 7.494 7.856 1.00 0.00 H ATOM 79 HB2 LYS A 94 2.411 5.420 7.950 1.00 0.00 H ATOM 80 HB3 LYS A 94 3.998 5.372 8.775 1.00 0.00 H ATOM 81 HG2 LYS A 94 1.712 7.318 9.420 1.00 0.00 H ATOM 82 HG3 LYS A 94 2.004 5.803 10.328 1.00 0.00 H ATOM 83 HD2 LYS A 94 4.052 8.106 10.132 1.00 0.00 H ATOM 84 HD3 LYS A 94 2.850 7.925 11.450 1.00 0.00 H ATOM 85 HE2 LYS A 94 5.017 5.819 10.793 1.00 0.00 H ATOM 86 HE3 LYS A 94 5.096 7.048 12.119 1.00 0.00 H ATOM 87 HZ1 LYS A 94 3.104 6.105 13.053 1.00 0.00 H ATOM 88 HZ2 LYS A 94 3.011 4.955 11.806 1.00 0.00 H ATOM 89 HZ3 LYS A 94 4.317 4.926 12.891 1.00 0.00 H ATOM 90 N GLU A 95 4.683 5.520 6.098 1.00 0.00 N ATOM 91 CA GLU A 95 4.902 4.870 4.850 1.00 0.00 C ATOM 92 C GLU A 95 5.244 3.448 5.153 1.00 0.00 C ATOM 93 O GLU A 95 5.776 3.143 6.220 1.00 0.00 O ATOM 94 CB GLU A 95 6.096 5.506 4.153 1.00 0.00 C ATOM 95 CG GLU A 95 6.339 5.135 2.687 1.00 0.00 C ATOM 96 CD GLU A 95 7.536 5.932 2.190 1.00 0.00 C ATOM 97 OE1 GLU A 95 8.650 5.736 2.744 1.00 0.00 O ATOM 98 OE2 GLU A 95 7.352 6.746 1.246 1.00 0.00 O ATOM 99 H GLU A 95 5.289 5.266 6.842 1.00 0.00 H ATOM 100 HA GLU A 95 4.018 4.947 4.247 1.00 0.00 H ATOM 101 HB2 GLU A 95 5.970 6.608 4.218 1.00 0.00 H ATOM 102 HB3 GLU A 95 6.935 5.193 4.791 1.00 0.00 H ATOM 103 HG2 GLU A 95 6.553 4.054 2.571 1.00 0.00 H ATOM 104 HG3 GLU A 95 5.451 5.399 2.074 1.00 0.00 H ATOM 105 N ILE A 96 4.951 2.555 4.192 1.00 0.00 N ATOM 106 CA ILE A 96 5.330 1.174 4.254 1.00 0.00 C ATOM 107 C ILE A 96 5.875 0.888 2.891 1.00 0.00 C ATOM 108 O ILE A 96 5.619 1.665 1.972 1.00 0.00 O ATOM 109 CB ILE A 96 4.143 0.285 4.596 1.00 0.00 C ATOM 110 CG1 ILE A 96 4.548 -0.931 5.452 1.00 0.00 C ATOM 111 CG2 ILE A 96 3.352 -0.144 3.355 1.00 0.00 C ATOM 112 CD1 ILE A 96 5.008 -0.579 6.868 1.00 0.00 C ATOM 113 H ILE A 96 4.543 2.858 3.337 1.00 0.00 H ATOM 114 HA ILE A 96 6.129 1.074 4.970 1.00 0.00 H ATOM 115 HB ILE A 96 3.400 0.895 5.164 1.00 0.00 H ATOM 116 HG12 ILE A 96 3.666 -1.602 5.531 1.00 0.00 H ATOM 117 HG13 ILE A 96 5.347 -1.497 4.929 1.00 0.00 H ATOM 118 HG21 ILE A 96 3.080 0.755 2.761 1.00 0.00 H ATOM 119 HG22 ILE A 96 3.878 -0.891 2.730 1.00 0.00 H ATOM 120 HG23 ILE A 96 2.425 -0.634 3.722 1.00 0.00 H ATOM 121 HD11 ILE A 96 4.193 -0.062 7.417 1.00 0.00 H ATOM 122 HD12 ILE A 96 5.271 -1.507 7.421 1.00 0.00 H ATOM 123 HD13 ILE A 96 5.901 0.079 6.853 1.00 0.00 H ATOM 124 N LYS A 97 6.617 -0.232 2.722 1.00 0.00 N ATOM 125 CA LYS A 97 6.814 -0.750 1.394 1.00 0.00 C ATOM 126 C LYS A 97 6.273 -2.126 1.265 1.00 0.00 C ATOM 127 O LYS A 97 6.208 -2.873 2.240 1.00 0.00 O ATOM 128 CB LYS A 97 8.242 -0.818 0.850 1.00 0.00 C ATOM 129 CG LYS A 97 8.927 0.547 0.742 1.00 0.00 C ATOM 130 CD LYS A 97 10.211 0.487 -0.090 1.00 0.00 C ATOM 131 CE LYS A 97 10.769 1.864 -0.458 1.00 0.00 C ATOM 132 NZ LYS A 97 11.155 2.611 0.757 1.00 0.00 N ATOM 133 H LYS A 97 6.889 -0.814 3.483 1.00 0.00 H ATOM 134 HA LYS A 97 6.250 -0.139 0.723 1.00 0.00 H ATOM 135 HB2 LYS A 97 8.855 -1.517 1.455 1.00 0.00 H ATOM 136 HB3 LYS A 97 8.125 -1.234 -0.181 1.00 0.00 H ATOM 137 HG2 LYS A 97 8.222 1.247 0.245 1.00 0.00 H ATOM 138 HG3 LYS A 97 9.145 0.943 1.758 1.00 0.00 H ATOM 139 HD2 LYS A 97 10.980 -0.090 0.469 1.00 0.00 H ATOM 140 HD3 LYS A 97 9.992 -0.062 -1.034 1.00 0.00 H ATOM 141 HE2 LYS A 97 11.675 1.757 -1.092 1.00 0.00 H ATOM 142 HE3 LYS A 97 10.009 2.462 -1.002 1.00 0.00 H ATOM 143 HZ1 LYS A 97 11.878 2.076 1.279 1.00 0.00 H ATOM 144 HZ2 LYS A 97 11.539 3.539 0.487 1.00 0.00 H ATOM 145 HZ3 LYS A 97 10.319 2.744 1.362 1.00 0.00 H ATOM 146 N PHE A 98 5.889 -2.481 0.017 1.00 0.00 N ATOM 147 CA PHE A 98 5.516 -3.807 -0.343 1.00 0.00 C ATOM 148 C PHE A 98 6.306 -4.207 -1.532 1.00 0.00 C ATOM 149 O PHE A 98 6.929 -3.385 -2.200 1.00 0.00 O ATOM 150 CB PHE A 98 4.037 -3.938 -0.693 1.00 0.00 C ATOM 151 CG PHE A 98 3.286 -3.844 0.561 1.00 0.00 C ATOM 152 CD1 PHE A 98 3.491 -4.732 1.583 1.00 0.00 C ATOM 153 CD2 PHE A 98 2.339 -2.884 0.682 1.00 0.00 C ATOM 154 CE1 PHE A 98 2.816 -4.576 2.777 1.00 0.00 C ATOM 155 CE2 PHE A 98 1.598 -2.762 1.833 1.00 0.00 C ATOM 156 CZ PHE A 98 1.810 -3.638 2.883 1.00 0.00 C ATOM 157 H PHE A 98 5.922 -1.857 -0.757 1.00 0.00 H ATOM 158 HA PHE A 98 5.800 -4.470 0.458 1.00 0.00 H ATOM 159 HB2 PHE A 98 3.698 -3.157 -1.406 1.00 0.00 H ATOM 160 HB3 PHE A 98 3.787 -4.925 -1.076 1.00 0.00 H ATOM 161 HD1 PHE A 98 4.152 -5.562 1.385 1.00 0.00 H ATOM 162 HD2 PHE A 98 2.141 -2.292 -0.189 1.00 0.00 H ATOM 163 HE1 PHE A 98 3.007 -5.245 3.603 1.00 0.00 H ATOM 164 HE2 PHE A 98 0.820 -2.011 1.824 1.00 0.00 H ATOM 165 HZ PHE A 98 1.159 -3.675 3.750 1.00 0.00 H ATOM 166 N ARG A 99 6.309 -5.531 -1.775 1.00 0.00 N ATOM 167 CA ARG A 99 7.137 -6.181 -2.726 1.00 0.00 C ATOM 168 C ARG A 99 6.232 -6.820 -3.742 1.00 0.00 C ATOM 169 O ARG A 99 5.016 -6.793 -3.568 1.00 0.00 O ATOM 170 CB ARG A 99 7.915 -7.295 -2.011 1.00 0.00 C ATOM 171 CG ARG A 99 8.686 -6.853 -0.751 1.00 0.00 C ATOM 172 CD ARG A 99 7.905 -7.075 0.555 1.00 0.00 C ATOM 173 NE ARG A 99 8.532 -6.261 1.638 1.00 0.00 N ATOM 174 CZ ARG A 99 7.833 -5.925 2.763 1.00 0.00 C ATOM 175 NH1 ARG A 99 6.555 -6.369 2.951 1.00 0.00 N ATOM 176 NH2 ARG A 99 8.414 -5.127 3.708 1.00 0.00 N ATOM 177 H ARG A 99 5.814 -6.188 -1.211 1.00 0.00 H ATOM 178 HA ARG A 99 7.811 -5.485 -3.194 1.00 0.00 H ATOM 179 HB2 ARG A 99 7.165 -8.055 -1.705 1.00 0.00 H ATOM 180 HB3 ARG A 99 8.629 -7.718 -2.745 1.00 0.00 H ATOM 181 HG2 ARG A 99 9.629 -7.439 -0.684 1.00 0.00 H ATOM 182 HG3 ARG A 99 8.962 -5.782 -0.855 1.00 0.00 H ATOM 183 HD2 ARG A 99 6.853 -6.747 0.441 1.00 0.00 H ATOM 184 HD3 ARG A 99 7.929 -8.143 0.851 1.00 0.00 H ATOM 185 HE ARG A 99 9.465 -5.923 1.519 1.00 0.00 H ATOM 186 HH11 ARG A 99 6.120 -6.943 2.259 1.00 0.00 H ATOM 187 HH12 ARG A 99 6.050 -6.107 3.773 1.00 0.00 H ATOM 188 HH21 ARG A 99 9.348 -4.793 3.575 1.00 0.00 H ATOM 189 HH22 ARG A 99 7.903 -4.870 4.527 1.00 0.00 H ATOM 259 N ASP A 106 5.431 -12.138 5.707 1.00 0.00 N ATOM 260 CA ASP A 106 6.300 -11.047 5.421 1.00 0.00 C ATOM 261 C ASP A 106 5.443 -9.867 5.199 1.00 0.00 C ATOM 262 O ASP A 106 5.785 -8.753 5.597 1.00 0.00 O ATOM 263 CB ASP A 106 7.111 -11.259 4.158 1.00 0.00 C ATOM 264 CG ASP A 106 8.282 -10.291 4.108 1.00 0.00 C ATOM 265 OD1 ASP A 106 9.123 -10.320 5.045 1.00 0.00 O ATOM 266 OD2 ASP A 106 8.355 -9.509 3.122 1.00 0.00 O ATOM 267 H ASP A 106 4.760 -12.383 5.016 1.00 0.00 H ATOM 268 HA ASP A 106 6.949 -10.890 6.254 1.00 0.00 H ATOM 269 HB2 ASP A 106 7.453 -12.299 4.230 1.00 0.00 H ATOM 270 HB3 ASP A 106 6.477 -11.142 3.258 1.00 0.00 H ATOM 271 N TYR A 107 4.329 -10.108 4.480 1.00 0.00 N ATOM 272 CA TYR A 107 3.597 -9.013 3.921 1.00 0.00 C ATOM 273 C TYR A 107 2.669 -8.493 4.951 1.00 0.00 C ATOM 274 O TYR A 107 2.806 -7.339 5.328 1.00 0.00 O ATOM 275 CB TYR A 107 2.853 -9.600 2.727 1.00 0.00 C ATOM 276 CG TYR A 107 1.996 -8.821 1.837 1.00 0.00 C ATOM 277 CD1 TYR A 107 1.627 -7.529 2.085 1.00 0.00 C ATOM 278 CD2 TYR A 107 1.345 -9.579 0.886 1.00 0.00 C ATOM 279 CE1 TYR A 107 0.468 -7.047 1.552 1.00 0.00 C ATOM 280 CE2 TYR A 107 0.284 -9.037 0.197 1.00 0.00 C ATOM 281 CZ TYR A 107 -0.173 -7.803 0.609 1.00 0.00 C ATOM 282 OH TYR A 107 -1.369 -7.307 0.139 1.00 0.00 O ATOM 283 H TYR A 107 4.014 -11.043 4.248 1.00 0.00 H ATOM 284 HA TYR A 107 4.278 -8.199 3.674 1.00 0.00 H ATOM 285 HB2 TYR A 107 3.560 -10.180 2.104 1.00 0.00 H ATOM 286 HB3 TYR A 107 2.111 -10.296 3.159 1.00 0.00 H ATOM 287 HD1 TYR A 107 2.126 -6.952 2.828 1.00 0.00 H ATOM 288 HD2 TYR A 107 1.641 -10.619 0.755 1.00 0.00 H ATOM 289 HE1 TYR A 107 0.033 -6.139 1.963 1.00 0.00 H ATOM 290 HE2 TYR A 107 -0.237 -9.609 -0.568 1.00 0.00 H ATOM 291 HH TYR A 107 -1.521 -6.454 0.553 1.00 0.00 H ATOM 292 N GLN A 108 1.675 -9.296 5.375 1.00 0.00 N ATOM 293 CA GLN A 108 0.715 -8.999 6.374 1.00 0.00 C ATOM 294 C GLN A 108 1.164 -8.740 7.782 1.00 0.00 C ATOM 295 O GLN A 108 0.380 -8.274 8.609 1.00 0.00 O ATOM 296 CB GLN A 108 -0.508 -9.914 6.306 1.00 0.00 C ATOM 297 CG GLN A 108 -0.676 -10.815 5.071 1.00 0.00 C ATOM 298 CD GLN A 108 -1.493 -10.064 4.016 1.00 0.00 C ATOM 299 OE1 GLN A 108 -2.552 -10.532 3.581 1.00 0.00 O ATOM 300 NE2 GLN A 108 -0.971 -8.871 3.601 1.00 0.00 N ATOM 301 H GLN A 108 1.412 -10.119 4.897 1.00 0.00 H ATOM 302 HA GLN A 108 0.356 -8.060 6.019 1.00 0.00 H ATOM 303 HB2 GLN A 108 -0.497 -10.572 7.204 1.00 0.00 H ATOM 304 HB3 GLN A 108 -1.388 -9.264 6.343 1.00 0.00 H ATOM 305 HG2 GLN A 108 0.222 -11.225 4.593 1.00 0.00 H ATOM 306 HG3 GLN A 108 -1.229 -11.697 5.420 1.00 0.00 H ATOM 307 HE21 GLN A 108 -0.141 -8.488 4.015 1.00 0.00 H ATOM 308 HE22 GLN A 108 -1.449 -8.310 2.924 1.00 0.00 H ATOM 309 N VAL A 109 2.453 -8.997 8.055 1.00 0.00 N ATOM 310 CA VAL A 109 3.176 -8.419 9.179 1.00 0.00 C ATOM 311 C VAL A 109 3.199 -6.913 9.055 1.00 0.00 C ATOM 312 O VAL A 109 2.972 -6.171 10.008 1.00 0.00 O ATOM 313 CB VAL A 109 4.605 -8.924 9.291 1.00 0.00 C ATOM 314 CG1 VAL A 109 5.428 -8.155 10.347 1.00 0.00 C ATOM 315 CG2 VAL A 109 4.539 -10.409 9.676 1.00 0.00 C ATOM 316 H VAL A 109 2.947 -9.498 7.342 1.00 0.00 H ATOM 317 HA VAL A 109 2.634 -8.674 10.077 1.00 0.00 H ATOM 318 HB VAL A 109 5.109 -8.828 8.304 1.00 0.00 H ATOM 319 HG11 VAL A 109 4.867 -8.088 11.303 1.00 0.00 H ATOM 320 HG12 VAL A 109 6.374 -8.704 10.540 1.00 0.00 H ATOM 321 HG13 VAL A 109 5.707 -7.137 10.009 1.00 0.00 H ATOM 322 HG21 VAL A 109 3.870 -10.961 8.991 1.00 0.00 H ATOM 323 HG22 VAL A 109 5.555 -10.855 9.613 1.00 0.00 H ATOM 324 HG23 VAL A 109 4.156 -10.522 10.711 1.00 0.00 H ATOM 325 N LYS A 110 3.525 -6.411 7.859 1.00 0.00 N ATOM 326 CA LYS A 110 3.564 -5.002 7.580 1.00 0.00 C ATOM 327 C LYS A 110 2.308 -4.412 7.073 1.00 0.00 C ATOM 328 O LYS A 110 2.194 -3.195 6.920 1.00 0.00 O ATOM 329 CB LYS A 110 4.678 -4.709 6.612 1.00 0.00 C ATOM 330 CG LYS A 110 6.036 -4.858 7.296 1.00 0.00 C ATOM 331 CD LYS A 110 6.178 -4.366 8.743 1.00 0.00 C ATOM 332 CE LYS A 110 7.601 -4.478 9.298 1.00 0.00 C ATOM 333 NZ LYS A 110 8.527 -3.610 8.540 1.00 0.00 N ATOM 334 H LYS A 110 3.783 -7.018 7.105 1.00 0.00 H ATOM 335 HA LYS A 110 3.720 -4.473 8.497 1.00 0.00 H ATOM 336 HB2 LYS A 110 4.625 -5.406 5.745 1.00 0.00 H ATOM 337 HB3 LYS A 110 4.558 -3.699 6.198 1.00 0.00 H ATOM 338 HG2 LYS A 110 6.318 -5.927 7.268 1.00 0.00 H ATOM 339 HG3 LYS A 110 6.692 -4.220 6.699 1.00 0.00 H ATOM 340 HD2 LYS A 110 5.844 -3.309 8.778 1.00 0.00 H ATOM 341 HD3 LYS A 110 5.497 -4.970 9.385 1.00 0.00 H ATOM 342 HE2 LYS A 110 7.628 -4.155 10.360 1.00 0.00 H ATOM 343 HE3 LYS A 110 7.968 -5.523 9.221 1.00 0.00 H ATOM 344 HZ1 LYS A 110 8.523 -3.891 7.538 1.00 0.00 H ATOM 345 HZ2 LYS A 110 8.222 -2.619 8.624 1.00 0.00 H ATOM 346 HZ3 LYS A 110 9.489 -3.709 8.925 1.00 0.00 H ATOM 347 N LEU A 111 1.311 -5.272 6.873 1.00 0.00 N ATOM 348 CA LEU A 111 -0.031 -4.835 6.752 1.00 0.00 C ATOM 349 C LEU A 111 -0.476 -4.547 8.147 1.00 0.00 C ATOM 350 O LEU A 111 -1.271 -3.634 8.332 1.00 0.00 O ATOM 351 CB LEU A 111 -0.900 -5.881 6.058 1.00 0.00 C ATOM 352 CG LEU A 111 -2.200 -5.381 5.432 1.00 0.00 C ATOM 353 CD1 LEU A 111 -2.545 -6.231 4.216 1.00 0.00 C ATOM 354 CD2 LEU A 111 -3.372 -5.408 6.409 1.00 0.00 C ATOM 355 H LEU A 111 1.455 -6.248 6.994 1.00 0.00 H ATOM 356 HA LEU A 111 -0.030 -3.922 6.175 1.00 0.00 H ATOM 357 HB2 LEU A 111 -0.285 -6.278 5.215 1.00 0.00 H ATOM 358 HB3 LEU A 111 -1.117 -6.722 6.750 1.00 0.00 H ATOM 359 HG LEU A 111 -2.033 -4.336 5.081 1.00 0.00 H ATOM 360 HD11 LEU A 111 -1.683 -6.272 3.519 1.00 0.00 H ATOM 361 HD12 LEU A 111 -2.806 -7.260 4.538 1.00 0.00 H ATOM 362 HD13 LEU A 111 -3.412 -5.784 3.693 1.00 0.00 H ATOM 363 HD21 LEU A 111 -3.376 -6.357 6.984 1.00 0.00 H ATOM 364 HD22 LEU A 111 -3.257 -4.557 7.099 1.00 0.00 H ATOM 365 HD23 LEU A 111 -4.336 -5.299 5.870 1.00 0.00 H ATOM 366 N ARG A 112 0.049 -5.301 9.154 1.00 0.00 N ATOM 367 CA ARG A 112 -0.127 -4.996 10.547 1.00 0.00 C ATOM 368 C ARG A 112 0.479 -3.659 10.889 1.00 0.00 C ATOM 369 O ARG A 112 -0.162 -2.896 11.627 1.00 0.00 O ATOM 370 CB ARG A 112 0.365 -6.063 11.541 1.00 0.00 C ATOM 371 CG ARG A 112 -0.410 -6.066 12.865 1.00 0.00 C ATOM 372 CD ARG A 112 0.128 -7.110 13.848 1.00 0.00 C ATOM 373 NE ARG A 112 -0.668 -7.010 15.104 1.00 0.00 N ATOM 374 CZ ARG A 112 -0.375 -7.806 16.175 1.00 0.00 C ATOM 375 NH1 ARG A 112 0.646 -8.709 16.100 1.00 0.00 N ATOM 376 NH2 ARG A 112 -1.105 -7.697 17.323 1.00 0.00 N ATOM 377 H ARG A 112 0.663 -6.069 8.975 1.00 0.00 H ATOM 378 HA ARG A 112 -1.189 -4.960 10.694 1.00 0.00 H ATOM 379 HB2 ARG A 112 0.261 -7.061 11.063 1.00 0.00 H ATOM 380 HB3 ARG A 112 1.437 -5.892 11.771 1.00 0.00 H ATOM 381 HG2 ARG A 112 -0.340 -5.065 13.342 1.00 0.00 H ATOM 382 HG3 ARG A 112 -1.482 -6.276 12.660 1.00 0.00 H ATOM 383 HD2 ARG A 112 0.018 -8.135 13.437 1.00 0.00 H ATOM 384 HD3 ARG A 112 1.192 -6.906 14.089 1.00 0.00 H ATOM 385 HE ARG A 112 -1.416 -6.349 15.167 1.00 0.00 H ATOM 386 HH11 ARG A 112 1.182 -8.787 15.260 1.00 0.00 H ATOM 387 HH12 ARG A 112 0.859 -9.289 16.886 1.00 0.00 H ATOM 388 HH21 ARG A 112 -1.852 -7.036 17.382 1.00 0.00 H ATOM 389 HH22 ARG A 112 -0.889 -8.278 18.108 1.00 0.00 H ATOM 390 N SER A 113 1.711 -3.340 10.356 1.00 0.00 N ATOM 391 CA SER A 113 2.240 -2.032 10.597 1.00 0.00 C ATOM 392 C SER A 113 1.370 -0.917 10.085 1.00 0.00 C ATOM 393 O SER A 113 1.151 0.060 10.795 1.00 0.00 O ATOM 394 CB SER A 113 3.675 -1.811 10.152 1.00 0.00 C ATOM 395 OG SER A 113 4.523 -2.662 10.904 1.00 0.00 O ATOM 396 H SER A 113 2.336 -3.917 9.794 1.00 0.00 H ATOM 397 HA SER A 113 2.292 -1.972 11.655 1.00 0.00 H ATOM 398 HB2 SER A 113 3.788 -2.011 9.068 1.00 0.00 H ATOM 399 HB3 SER A 113 3.948 -0.762 10.382 1.00 0.00 H ATOM 400 HG SER A 113 4.391 -2.421 11.824 1.00 0.00 H ATOM 401 N LEU A 114 0.825 -1.050 8.860 1.00 0.00 N ATOM 402 CA LEU A 114 -0.103 -0.092 8.308 1.00 0.00 C ATOM 403 C LEU A 114 -1.404 0.051 9.018 1.00 0.00 C ATOM 404 O LEU A 114 -1.967 1.141 8.939 1.00 0.00 O ATOM 405 CB LEU A 114 -0.607 -0.533 6.946 1.00 0.00 C ATOM 406 CG LEU A 114 0.401 -0.324 5.831 1.00 0.00 C ATOM 407 CD1 LEU A 114 -0.208 -0.962 4.585 1.00 0.00 C ATOM 408 CD2 LEU A 114 0.677 1.178 5.707 1.00 0.00 C ATOM 409 H LEU A 114 1.002 -1.857 8.293 1.00 0.00 H ATOM 410 HA LEU A 114 0.370 0.903 8.291 1.00 0.00 H ATOM 411 HB2 LEU A 114 -0.895 -1.605 6.987 1.00 0.00 H ATOM 412 HB3 LEU A 114 -1.524 0.046 6.691 1.00 0.00 H ATOM 413 HG LEU A 114 1.352 -0.848 6.072 1.00 0.00 H ATOM 414 HD11 LEU A 114 -1.179 -0.480 4.349 1.00 0.00 H ATOM 415 HD12 LEU A 114 0.460 -0.866 3.713 1.00 0.00 H ATOM 416 HD13 LEU A 114 -0.389 -2.042 4.771 1.00 0.00 H ATOM 417 HD21 LEU A 114 -0.291 1.713 5.646 1.00 0.00 H ATOM 418 HD22 LEU A 114 1.175 1.548 6.631 1.00 0.00 H ATOM 419 HD23 LEU A 114 1.299 1.451 4.832 1.00 0.00 H ATOM 420 N ILE A 115 -1.945 -1.018 9.669 1.00 0.00 N ATOM 421 CA ILE A 115 -3.170 -0.875 10.400 1.00 0.00 C ATOM 422 C ILE A 115 -2.961 0.100 11.487 1.00 0.00 C ATOM 423 O ILE A 115 -3.782 0.988 11.681 1.00 0.00 O ATOM 424 CB ILE A 115 -3.726 -2.039 11.174 1.00 0.00 C ATOM 425 CG1 ILE A 115 -3.513 -3.430 10.603 1.00 0.00 C ATOM 426 CG2 ILE A 115 -5.200 -1.748 11.243 1.00 0.00 C ATOM 427 CD1 ILE A 115 -4.214 -3.631 9.276 1.00 0.00 C ATOM 428 H ILE A 115 -1.555 -1.937 9.669 1.00 0.00 H ATOM 429 HA ILE A 115 -3.900 -0.505 9.698 1.00 0.00 H ATOM 430 HB ILE A 115 -3.356 -2.026 12.215 1.00 0.00 H ATOM 431 HG12 ILE A 115 -2.430 -3.562 10.471 1.00 0.00 H ATOM 432 HG13 ILE A 115 -3.876 -4.188 11.332 1.00 0.00 H ATOM 433 HG21 ILE A 115 -5.559 -1.507 10.205 1.00 0.00 H ATOM 434 HG22 ILE A 115 -5.740 -2.623 11.650 1.00 0.00 H ATOM 435 HG23 ILE A 115 -5.345 -0.886 11.918 1.00 0.00 H ATOM 436 HD11 ILE A 115 -5.308 -3.460 9.341 1.00 0.00 H ATOM 437 HD12 ILE A 115 -3.770 -2.908 8.554 1.00 0.00 H ATOM 438 HD13 ILE A 115 -4.052 -4.673 8.934 1.00 0.00 H ATOM 439 N ARG A 116 -1.848 -0.111 12.208 1.00 0.00 N ATOM 440 CA ARG A 116 -1.405 0.677 13.320 1.00 0.00 C ATOM 441 C ARG A 116 -1.320 2.117 12.931 1.00 0.00 C ATOM 442 O ARG A 116 -1.755 2.956 13.713 1.00 0.00 O ATOM 443 CB ARG A 116 -0.063 0.211 13.930 1.00 0.00 C ATOM 444 CG ARG A 116 0.366 0.935 15.220 1.00 0.00 C ATOM 445 CD ARG A 116 -0.640 0.825 16.370 1.00 0.00 C ATOM 446 NE ARG A 116 -0.094 1.599 17.520 1.00 0.00 N ATOM 447 CZ ARG A 116 -0.860 1.836 18.624 1.00 0.00 C ATOM 448 NH1 ARG A 116 -2.130 1.343 18.701 1.00 0.00 N ATOM 449 NH2 ARG A 116 -0.352 2.570 19.656 1.00 0.00 N ATOM 450 H ARG A 116 -1.306 -0.887 11.927 1.00 0.00 H ATOM 451 HA ARG A 116 -2.183 0.580 14.060 1.00 0.00 H ATOM 452 HB2 ARG A 116 -0.142 -0.876 14.154 1.00 0.00 H ATOM 453 HB3 ARG A 116 0.744 0.345 13.181 1.00 0.00 H ATOM 454 HG2 ARG A 116 1.330 0.494 15.558 1.00 0.00 H ATOM 455 HG3 ARG A 116 0.558 2.010 15.009 1.00 0.00 H ATOM 456 HD2 ARG A 116 -1.618 1.269 16.091 1.00 0.00 H ATOM 457 HD3 ARG A 116 -0.775 -0.232 16.684 1.00 0.00 H ATOM 458 HE ARG A 116 0.836 1.964 17.473 1.00 0.00 H ATOM 459 HH11 ARG A 116 -2.503 0.801 17.948 1.00 0.00 H ATOM 460 HH12 ARG A 116 -2.687 1.517 19.514 1.00 0.00 H ATOM 461 HH21 ARG A 116 0.579 2.932 19.600 1.00 0.00 H ATOM 462 HH22 ARG A 116 -0.909 2.747 20.467 1.00 0.00 H ATOM 463 N PHE A 117 -0.776 2.426 11.727 1.00 0.00 N ATOM 464 CA PHE A 117 -0.651 3.766 11.228 1.00 0.00 C ATOM 465 C PHE A 117 -1.977 4.459 11.101 1.00 0.00 C ATOM 466 O PHE A 117 -2.155 5.562 11.599 1.00 0.00 O ATOM 467 CB PHE A 117 -0.003 3.731 9.847 1.00 0.00 C ATOM 468 CG PHE A 117 1.358 3.137 9.891 1.00 0.00 C ATOM 469 CD1 PHE A 117 2.098 2.765 10.997 1.00 0.00 C ATOM 470 CD2 PHE A 117 1.891 2.969 8.651 1.00 0.00 C ATOM 471 CE1 PHE A 117 3.386 2.289 10.841 1.00 0.00 C ATOM 472 CE2 PHE A 117 3.162 2.471 8.471 1.00 0.00 C ATOM 473 CZ PHE A 117 3.925 2.153 9.577 1.00 0.00 C ATOM 474 H PHE A 117 -0.350 1.752 11.104 1.00 0.00 H ATOM 475 HA PHE A 117 -0.027 4.312 11.925 1.00 0.00 H ATOM 476 HB2 PHE A 117 -0.606 3.112 9.155 1.00 0.00 H ATOM 477 HB3 PHE A 117 0.123 4.722 9.376 1.00 0.00 H ATOM 478 HD1 PHE A 117 1.636 2.760 11.972 1.00 0.00 H ATOM 479 HD2 PHE A 117 1.224 3.241 7.848 1.00 0.00 H ATOM 480 HE1 PHE A 117 3.959 2.006 11.713 1.00 0.00 H ATOM 481 HE2 PHE A 117 3.555 2.339 7.474 1.00 0.00 H ATOM 482 HZ PHE A 117 4.928 1.768 9.451 1.00 0.00 H ATOM 483 N LEU A 118 -2.939 3.811 10.424 1.00 0.00 N ATOM 484 CA LEU A 118 -4.282 4.289 10.167 1.00 0.00 C ATOM 485 C LEU A 118 -5.182 4.301 11.376 1.00 0.00 C ATOM 486 O LEU A 118 -6.206 4.982 11.382 1.00 0.00 O ATOM 487 CB LEU A 118 -4.900 3.377 9.152 1.00 0.00 C ATOM 488 CG LEU A 118 -4.264 3.783 7.835 1.00 0.00 C ATOM 489 CD1 LEU A 118 -3.855 2.618 6.989 1.00 0.00 C ATOM 490 CD2 LEU A 118 -5.207 4.656 7.061 1.00 0.00 C ATOM 491 H LEU A 118 -2.736 2.909 10.046 1.00 0.00 H ATOM 492 HA LEU A 118 -4.270 5.247 9.629 1.00 0.00 H ATOM 493 HB2 LEU A 118 -4.671 2.322 9.410 1.00 0.00 H ATOM 494 HB3 LEU A 118 -6.002 3.514 9.096 1.00 0.00 H ATOM 495 HG LEU A 118 -3.335 4.375 8.026 1.00 0.00 H ATOM 496 HD11 LEU A 118 -4.020 1.681 7.554 1.00 0.00 H ATOM 497 HD12 LEU A 118 -4.474 2.630 6.054 1.00 0.00 H ATOM 498 HD13 LEU A 118 -2.781 2.761 6.758 1.00 0.00 H ATOM 499 HD21 LEU A 118 -5.505 5.530 7.678 1.00 0.00 H ATOM 500 HD22 LEU A 118 -4.706 4.994 6.130 1.00 0.00 H ATOM 501 HD23 LEU A 118 -6.120 4.085 6.771 1.00 0.00 H ATOM 502 N GLU A 119 -4.817 3.521 12.419 1.00 0.00 N ATOM 503 CA GLU A 119 -5.431 3.509 13.723 1.00 0.00 C ATOM 504 C GLU A 119 -5.057 4.741 14.478 1.00 0.00 C ATOM 505 O GLU A 119 -5.877 5.272 15.228 1.00 0.00 O ATOM 506 CB GLU A 119 -4.994 2.347 14.628 1.00 0.00 C ATOM 507 CG GLU A 119 -5.747 1.042 14.380 1.00 0.00 C ATOM 508 CD GLU A 119 -5.076 -0.040 15.210 1.00 0.00 C ATOM 509 OE1 GLU A 119 -5.032 0.110 16.461 1.00 0.00 O ATOM 510 OE2 GLU A 119 -4.589 -1.034 14.606 1.00 0.00 O ATOM 511 H GLU A 119 -4.022 2.931 12.315 1.00 0.00 H ATOM 512 HA GLU A 119 -6.499 3.495 13.582 1.00 0.00 H ATOM 513 HB2 GLU A 119 -3.911 2.174 14.472 1.00 0.00 H ATOM 514 HB3 GLU A 119 -5.148 2.641 15.690 1.00 0.00 H ATOM 515 HG2 GLU A 119 -6.811 1.145 14.680 1.00 0.00 H ATOM 516 HG3 GLU A 119 -5.702 0.769 13.305 1.00 0.00 H ATOM 517 N GLU A 120 -3.802 5.229 14.284 1.00 0.00 N ATOM 518 CA GLU A 120 -3.391 6.527 14.761 1.00 0.00 C ATOM 519 C GLU A 120 -4.106 7.610 13.998 1.00 0.00 C ATOM 520 O GLU A 120 -4.249 8.732 14.484 1.00 0.00 O ATOM 521 CB GLU A 120 -1.888 6.863 14.605 1.00 0.00 C ATOM 522 CG GLU A 120 -0.912 5.798 15.118 1.00 0.00 C ATOM 523 CD GLU A 120 0.508 6.357 15.134 1.00 0.00 C ATOM 524 OE1 GLU A 120 0.702 7.531 14.721 1.00 0.00 O ATOM 525 OE2 GLU A 120 1.423 5.602 15.557 1.00 0.00 O ATOM 526 H GLU A 120 -3.129 4.730 13.738 1.00 0.00 H ATOM 527 HA GLU A 120 -3.672 6.567 15.800 1.00 0.00 H ATOM 528 HB2 GLU A 120 -1.677 7.046 13.532 1.00 0.00 H ATOM 529 HB3 GLU A 120 -1.699 7.813 15.144 1.00 0.00 H ATOM 530 HG2 GLU A 120 -1.194 5.473 16.141 1.00 0.00 H ATOM 531 HG3 GLU A 120 -0.918 4.925 14.434 1.00 0.00 H ATOM 532 N GLY A 121 -4.556 7.272 12.771 1.00 0.00 N ATOM 533 CA GLY A 121 -5.177 8.147 11.839 1.00 0.00 C ATOM 534 C GLY A 121 -4.065 8.807 11.148 1.00 0.00 C ATOM 535 O GLY A 121 -3.822 9.996 11.343 1.00 0.00 O ATOM 536 H GLY A 121 -4.443 6.344 12.432 1.00 0.00 H ATOM 537 HA2 GLY A 121 -5.742 7.557 11.134 1.00 0.00 H ATOM 538 HA3 GLY A 121 -5.739 8.874 12.379 1.00 0.00 H ATOM 539 N ASP A 122 -3.343 8.015 10.334 1.00 0.00 N ATOM 540 CA ASP A 122 -2.327 8.584 9.531 1.00 0.00 C ATOM 541 C ASP A 122 -2.732 8.176 8.191 1.00 0.00 C ATOM 542 O ASP A 122 -3.568 7.297 7.995 1.00 0.00 O ATOM 543 CB ASP A 122 -0.897 8.080 9.743 1.00 0.00 C ATOM 544 CG ASP A 122 -0.511 8.181 11.214 1.00 0.00 C ATOM 545 OD1 ASP A 122 -0.863 9.203 11.857 1.00 0.00 O ATOM 546 OD2 ASP A 122 0.150 7.236 11.719 1.00 0.00 O ATOM 547 H ASP A 122 -3.546 7.051 10.139 1.00 0.00 H ATOM 548 HA ASP A 122 -2.359 9.657 9.569 1.00 0.00 H ATOM 549 HB2 ASP A 122 -0.830 7.041 9.377 1.00 0.00 H ATOM 550 HB3 ASP A 122 -0.188 8.693 9.147 1.00 0.00 H ATOM 551 N LYS A 123 -2.105 8.853 7.245 1.00 0.00 N ATOM 552 CA LYS A 123 -2.283 8.630 5.870 1.00 0.00 C ATOM 553 C LYS A 123 -1.057 7.851 5.608 1.00 0.00 C ATOM 554 O LYS A 123 0.055 8.365 5.658 1.00 0.00 O ATOM 555 CB LYS A 123 -2.427 9.992 5.174 1.00 0.00 C ATOM 556 CG LYS A 123 -2.457 10.020 3.652 1.00 0.00 C ATOM 557 CD LYS A 123 -1.069 10.302 3.090 1.00 0.00 C ATOM 558 CE LYS A 123 -0.491 9.130 2.326 1.00 0.00 C ATOM 559 NZ LYS A 123 0.334 9.641 1.217 1.00 0.00 N ATOM 560 H LYS A 123 -1.359 9.467 7.493 1.00 0.00 H ATOM 561 HA LYS A 123 -3.136 7.998 5.713 1.00 0.00 H ATOM 562 HB2 LYS A 123 -3.402 10.415 5.509 1.00 0.00 H ATOM 563 HB3 LYS A 123 -1.611 10.659 5.532 1.00 0.00 H ATOM 564 HG2 LYS A 123 -2.902 9.093 3.238 1.00 0.00 H ATOM 565 HG3 LYS A 123 -3.111 10.870 3.346 1.00 0.00 H ATOM 566 HD2 LYS A 123 -1.120 11.192 2.427 1.00 0.00 H ATOM 567 HD3 LYS A 123 -0.388 10.515 3.945 1.00 0.00 H ATOM 568 HE2 LYS A 123 0.144 8.496 2.973 1.00 0.00 H ATOM 569 HE3 LYS A 123 -1.325 8.520 1.923 1.00 0.00 H ATOM 570 HZ1 LYS A 123 -0.250 10.237 0.596 1.00 0.00 H ATOM 571 HZ2 LYS A 123 1.119 10.207 1.600 1.00 0.00 H ATOM 572 HZ3 LYS A 123 0.718 8.844 0.671 1.00 0.00 H ATOM 573 N ALA A 124 -1.242 6.546 5.391 1.00 0.00 N ATOM 574 CA ALA A 124 -0.119 5.694 5.243 1.00 0.00 C ATOM 575 C ALA A 124 0.098 5.488 3.804 1.00 0.00 C ATOM 576 O ALA A 124 -0.781 5.027 3.098 1.00 0.00 O ATOM 577 CB ALA A 124 -0.319 4.316 5.803 1.00 0.00 C ATOM 578 H ALA A 124 -2.148 6.149 5.246 1.00 0.00 H ATOM 579 HA ALA A 124 0.747 6.144 5.696 1.00 0.00 H ATOM 580 HB1 ALA A 124 -1.169 3.821 5.288 1.00 0.00 H ATOM 581 HB2 ALA A 124 0.627 3.771 5.587 1.00 0.00 H ATOM 582 HB3 ALA A 124 -0.506 4.343 6.896 1.00 0.00 H ATOM 583 N LYS A 125 1.280 5.829 3.328 1.00 0.00 N ATOM 584 CA LYS A 125 1.537 5.795 1.923 1.00 0.00 C ATOM 585 C LYS A 125 2.180 4.491 1.627 1.00 0.00 C ATOM 586 O LYS A 125 3.238 4.173 2.157 1.00 0.00 O ATOM 587 CB LYS A 125 2.554 6.916 1.605 1.00 0.00 C ATOM 588 CG LYS A 125 2.955 7.095 0.138 1.00 0.00 C ATOM 589 CD LYS A 125 4.050 8.161 -0.048 1.00 0.00 C ATOM 590 CE LYS A 125 3.576 9.599 0.170 1.00 0.00 C ATOM 591 NZ LYS A 125 4.681 10.544 -0.095 1.00 0.00 N ATOM 592 H LYS A 125 2.001 6.125 3.956 1.00 0.00 H ATOM 593 HA LYS A 125 0.577 5.825 1.384 1.00 0.00 H ATOM 594 HB2 LYS A 125 2.138 7.874 1.979 1.00 0.00 H ATOM 595 HB3 LYS A 125 3.478 6.722 2.193 1.00 0.00 H ATOM 596 HG2 LYS A 125 3.366 6.135 -0.246 1.00 0.00 H ATOM 597 HG3 LYS A 125 2.063 7.363 -0.464 1.00 0.00 H ATOM 598 HD2 LYS A 125 4.891 7.938 0.643 1.00 0.00 H ATOM 599 HD3 LYS A 125 4.439 8.097 -1.088 1.00 0.00 H ATOM 600 HE2 LYS A 125 2.748 9.839 -0.530 1.00 0.00 H ATOM 601 HE3 LYS A 125 3.239 9.757 1.215 1.00 0.00 H ATOM 602 HZ1 LYS A 125 5.010 10.423 -1.075 1.00 0.00 H ATOM 603 HZ2 LYS A 125 4.347 11.519 0.041 1.00 0.00 H ATOM 604 HZ3 LYS A 125 5.467 10.353 0.560 1.00 0.00 H ATOM 605 N ILE A 126 1.566 3.702 0.735 1.00 0.00 N ATOM 606 CA ILE A 126 2.178 2.504 0.286 1.00 0.00 C ATOM 607 C ILE A 126 3.101 2.897 -0.807 1.00 0.00 C ATOM 608 O ILE A 126 2.727 3.627 -1.717 1.00 0.00 O ATOM 609 CB ILE A 126 1.197 1.538 -0.304 1.00 0.00 C ATOM 610 CG1 ILE A 126 -0.092 1.399 0.526 1.00 0.00 C ATOM 611 CG2 ILE A 126 1.926 0.209 -0.449 1.00 0.00 C ATOM 612 CD1 ILE A 126 0.116 1.258 2.027 1.00 0.00 C ATOM 613 H ILE A 126 0.648 3.845 0.376 1.00 0.00 H ATOM 614 HA ILE A 126 2.726 2.045 1.095 1.00 0.00 H ATOM 615 HB ILE A 126 0.877 1.878 -1.310 1.00 0.00 H ATOM 616 HG12 ILE A 126 -0.748 2.277 0.337 1.00 0.00 H ATOM 617 HG13 ILE A 126 -0.632 0.500 0.162 1.00 0.00 H ATOM 618 HG21 ILE A 126 2.442 -0.037 0.504 1.00 0.00 H ATOM 619 HG22 ILE A 126 1.178 -0.578 -0.683 1.00 0.00 H ATOM 620 HG23 ILE A 126 2.682 0.222 -1.260 1.00 0.00 H ATOM 621 HD11 ILE A 126 0.989 0.621 2.282 1.00 0.00 H ATOM 622 HD12 ILE A 126 0.277 2.258 2.483 1.00 0.00 H ATOM 623 HD13 ILE A 126 -0.802 0.800 2.448 1.00 0.00 H ATOM 624 N THR A 127 4.342 2.405 -0.739 1.00 0.00 N ATOM 625 CA THR A 127 5.217 2.510 -1.857 1.00 0.00 C ATOM 626 C THR A 127 5.480 1.103 -2.248 1.00 0.00 C ATOM 627 O THR A 127 6.063 0.307 -1.516 1.00 0.00 O ATOM 628 CB THR A 127 6.510 3.183 -1.558 1.00 0.00 C ATOM 629 OG1 THR A 127 6.292 4.418 -0.895 1.00 0.00 O ATOM 630 CG2 THR A 127 7.290 3.389 -2.867 1.00 0.00 C ATOM 631 H THR A 127 4.636 1.816 0.009 1.00 0.00 H ATOM 632 HA THR A 127 4.739 3.025 -2.685 1.00 0.00 H ATOM 633 HB THR A 127 7.076 2.545 -0.882 1.00 0.00 H ATOM 634 HG1 THR A 127 5.741 4.939 -1.483 1.00 0.00 H ATOM 635 HG21 THR A 127 6.629 3.847 -3.636 1.00 0.00 H ATOM 636 HG22 THR A 127 8.151 4.063 -2.687 1.00 0.00 H ATOM 637 HG23 THR A 127 7.679 2.421 -3.255 1.00 0.00 H ATOM 638 N LEU A 128 5.042 0.782 -3.459 1.00 0.00 N ATOM 639 CA LEU A 128 5.409 -0.454 -4.078 1.00 0.00 C ATOM 640 C LEU A 128 6.793 -0.294 -4.594 1.00 0.00 C ATOM 641 O LEU A 128 7.188 0.811 -4.944 1.00 0.00 O ATOM 642 CB LEU A 128 4.507 -0.774 -5.253 1.00 0.00 C ATOM 643 CG LEU A 128 4.608 -2.169 -5.837 1.00 0.00 C ATOM 644 CD1 LEU A 128 4.492 -3.378 -4.887 1.00 0.00 C ATOM 645 CD2 LEU A 128 3.518 -2.135 -6.878 1.00 0.00 C ATOM 646 H LEU A 128 4.525 1.465 -3.987 1.00 0.00 H ATOM 647 HA LEU A 128 5.373 -1.231 -3.330 1.00 0.00 H ATOM 648 HB2 LEU A 128 3.452 -0.599 -4.950 1.00 0.00 H ATOM 649 HB3 LEU A 128 4.730 -0.107 -6.128 1.00 0.00 H ATOM 650 HG LEU A 128 5.580 -2.252 -6.363 1.00 0.00 H ATOM 651 HD11 LEU A 128 3.590 -3.295 -4.246 1.00 0.00 H ATOM 652 HD12 LEU A 128 4.427 -4.320 -5.475 1.00 0.00 H ATOM 653 HD13 LEU A 128 5.398 -3.458 -4.251 1.00 0.00 H ATOM 654 HD21 LEU A 128 3.437 -1.146 -7.388 1.00 0.00 H ATOM 655 HD22 LEU A 128 3.781 -2.902 -7.623 1.00 0.00 H ATOM 656 HD23 LEU A 128 2.537 -2.365 -6.424 1.00 0.00 H ATOM 657 N ARG A 129 7.545 -1.401 -4.675 1.00 0.00 N ATOM 658 CA ARG A 129 8.900 -1.450 -5.050 1.00 0.00 C ATOM 659 C ARG A 129 8.950 -2.792 -5.660 1.00 0.00 C ATOM 660 O ARG A 129 9.061 -3.824 -4.999 1.00 0.00 O ATOM 661 CB ARG A 129 9.896 -1.370 -3.899 1.00 0.00 C ATOM 662 CG ARG A 129 11.334 -1.443 -4.426 1.00 0.00 C ATOM 663 CD ARG A 129 12.376 -1.036 -3.385 1.00 0.00 C ATOM 664 NE ARG A 129 12.284 -2.002 -2.252 1.00 0.00 N ATOM 665 CZ ARG A 129 13.004 -1.812 -1.108 1.00 0.00 C ATOM 666 NH1 ARG A 129 13.833 -0.734 -0.985 1.00 0.00 N ATOM 667 NH2 ARG A 129 12.883 -2.697 -0.076 1.00 0.00 N ATOM 668 H ARG A 129 7.177 -2.313 -4.660 1.00 0.00 H ATOM 669 HA ARG A 129 9.080 -0.707 -5.808 1.00 0.00 H ATOM 670 HB2 ARG A 129 9.749 -0.398 -3.379 1.00 0.00 H ATOM 671 HB3 ARG A 129 9.671 -2.184 -3.178 1.00 0.00 H ATOM 672 HG2 ARG A 129 11.560 -2.471 -4.783 1.00 0.00 H ATOM 673 HG3 ARG A 129 11.395 -0.769 -5.313 1.00 0.00 H ATOM 674 HD2 ARG A 129 13.403 -1.087 -3.806 1.00 0.00 H ATOM 675 HD3 ARG A 129 12.170 -0.015 -3.000 1.00 0.00 H ATOM 676 HE ARG A 129 11.677 -2.794 -2.328 1.00 0.00 H ATOM 677 HH11 ARG A 129 13.916 -0.080 -1.737 1.00 0.00 H ATOM 678 HH12 ARG A 129 14.348 -0.593 -0.140 1.00 0.00 H ATOM 679 HH21 ARG A 129 12.270 -3.483 -0.161 1.00 0.00 H ATOM 680 HH22 ARG A 129 13.401 -2.555 0.768 1.00 0.00 H ATOM 681 N PHE A 130 8.824 -2.737 -6.979 1.00 0.00 N ATOM 682 CA PHE A 130 8.812 -3.828 -7.900 1.00 0.00 C ATOM 683 C PHE A 130 10.192 -4.387 -8.038 1.00 0.00 C ATOM 684 O PHE A 130 11.185 -3.673 -7.901 1.00 0.00 O ATOM 685 CB PHE A 130 8.501 -3.248 -9.231 1.00 0.00 C ATOM 686 CG PHE A 130 7.090 -2.911 -9.276 1.00 0.00 C ATOM 687 CD1 PHE A 130 6.214 -3.889 -9.686 1.00 0.00 C ATOM 688 CD2 PHE A 130 6.686 -1.611 -9.064 1.00 0.00 C ATOM 689 CE1 PHE A 130 4.934 -3.530 -10.029 1.00 0.00 C ATOM 690 CE2 PHE A 130 5.378 -1.284 -9.322 1.00 0.00 C ATOM 691 CZ PHE A 130 4.514 -2.234 -9.842 1.00 0.00 C ATOM 692 H PHE A 130 8.836 -1.821 -7.386 1.00 0.00 H ATOM 693 HA PHE A 130 8.025 -4.569 -7.752 1.00 0.00 H ATOM 694 HB2 PHE A 130 9.047 -2.299 -9.316 1.00 0.00 H ATOM 695 HB3 PHE A 130 8.663 -3.965 -10.051 1.00 0.00 H ATOM 696 HD1 PHE A 130 6.539 -4.927 -9.782 1.00 0.00 H ATOM 697 HD2 PHE A 130 7.381 -0.843 -8.713 1.00 0.00 H ATOM 698 HE1 PHE A 130 4.257 -4.257 -10.444 1.00 0.00 H ATOM 699 HE2 PHE A 130 5.054 -0.279 -9.107 1.00 0.00 H ATOM 700 HZ PHE A 130 3.472 -2.013 -10.011 1.00 0.00 H ATOM 849 N ILE A 140 2.372 -7.418 -10.830 1.00 0.00 N ATOM 850 CA ILE A 140 3.263 -7.418 -9.719 1.00 0.00 C ATOM 851 C ILE A 140 2.778 -6.478 -8.679 1.00 0.00 C ATOM 852 O ILE A 140 2.805 -6.795 -7.490 1.00 0.00 O ATOM 853 CB ILE A 140 4.685 -7.277 -10.175 1.00 0.00 C ATOM 854 CG1 ILE A 140 5.032 -8.612 -10.866 1.00 0.00 C ATOM 855 CG2 ILE A 140 5.554 -7.080 -8.934 1.00 0.00 C ATOM 856 CD1 ILE A 140 6.454 -8.610 -11.398 1.00 0.00 C ATOM 857 H ILE A 140 2.864 -7.132 -11.664 1.00 0.00 H ATOM 858 HA ILE A 140 3.273 -8.359 -9.250 1.00 0.00 H ATOM 859 HB ILE A 140 4.823 -6.449 -10.926 1.00 0.00 H ATOM 860 HG12 ILE A 140 4.906 -9.453 -10.151 1.00 0.00 H ATOM 861 HG13 ILE A 140 4.341 -8.778 -11.721 1.00 0.00 H ATOM 862 HG21 ILE A 140 5.340 -7.907 -8.232 1.00 0.00 H ATOM 863 HG22 ILE A 140 6.630 -7.100 -9.197 1.00 0.00 H ATOM 864 HG23 ILE A 140 5.356 -6.112 -8.429 1.00 0.00 H ATOM 865 HD11 ILE A 140 6.612 -7.623 -11.876 1.00 0.00 H ATOM 866 HD12 ILE A 140 7.192 -8.742 -10.582 1.00 0.00 H ATOM 867 HD13 ILE A 140 6.581 -9.414 -12.151 1.00 0.00 H ATOM 868 N GLY A 141 2.315 -5.306 -9.129 1.00 0.00 N ATOM 869 CA GLY A 141 1.797 -4.338 -8.247 1.00 0.00 C ATOM 870 C GLY A 141 0.487 -4.654 -7.672 1.00 0.00 C ATOM 871 O GLY A 141 0.358 -4.689 -6.454 1.00 0.00 O ATOM 872 H GLY A 141 2.344 -5.071 -10.094 1.00 0.00 H ATOM 873 HA2 GLY A 141 2.492 -4.332 -7.436 1.00 0.00 H ATOM 874 HA3 GLY A 141 1.728 -3.399 -8.763 1.00 0.00 H ATOM 875 N MET A 142 -0.523 -4.822 -8.533 1.00 0.00 N ATOM 876 CA MET A 142 -1.864 -4.728 -8.099 1.00 0.00 C ATOM 877 C MET A 142 -2.407 -6.033 -7.588 1.00 0.00 C ATOM 878 O MET A 142 -3.568 -6.073 -7.202 1.00 0.00 O ATOM 879 CB MET A 142 -2.746 -4.065 -9.164 1.00 0.00 C ATOM 880 CG MET A 142 -3.442 -5.022 -10.120 1.00 0.00 C ATOM 881 SD MET A 142 -4.425 -4.185 -11.396 1.00 0.00 S ATOM 882 CE MET A 142 -4.966 -5.734 -12.172 1.00 0.00 C ATOM 883 H MET A 142 -0.416 -4.859 -9.516 1.00 0.00 H ATOM 884 HA MET A 142 -1.860 -4.022 -7.281 1.00 0.00 H ATOM 885 HB2 MET A 142 -3.550 -3.499 -8.644 1.00 0.00 H ATOM 886 HB3 MET A 142 -2.115 -3.344 -9.728 1.00 0.00 H ATOM 887 HG2 MET A 142 -2.739 -5.741 -10.579 1.00 0.00 H ATOM 888 HG3 MET A 142 -4.096 -5.594 -9.443 1.00 0.00 H ATOM 889 HE1 MET A 142 -5.515 -6.370 -11.444 1.00 0.00 H ATOM 890 HE2 MET A 142 -5.641 -5.535 -13.031 1.00 0.00 H ATOM 891 HE3 MET A 142 -4.095 -6.314 -12.546 1.00 0.00 H ATOM 892 N GLU A 143 -1.636 -7.141 -7.555 1.00 0.00 N ATOM 893 CA GLU A 143 -1.909 -8.037 -6.465 1.00 0.00 C ATOM 894 C GLU A 143 -1.747 -7.457 -5.134 1.00 0.00 C ATOM 895 O GLU A 143 -2.693 -7.491 -4.357 1.00 0.00 O ATOM 896 CB GLU A 143 -1.145 -9.376 -6.391 1.00 0.00 C ATOM 897 CG GLU A 143 -1.957 -10.530 -5.782 1.00 0.00 C ATOM 898 CD GLU A 143 -2.763 -11.249 -6.848 1.00 0.00 C ATOM 899 OE1 GLU A 143 -3.681 -10.616 -7.436 1.00 0.00 O ATOM 900 OE2 GLU A 143 -2.473 -12.451 -7.089 1.00 0.00 O ATOM 901 H GLU A 143 -0.763 -7.240 -8.040 1.00 0.00 H ATOM 902 HA GLU A 143 -2.974 -8.193 -6.548 1.00 0.00 H ATOM 903 HB2 GLU A 143 -0.858 -9.673 -7.425 1.00 0.00 H ATOM 904 HB3 GLU A 143 -0.208 -9.252 -5.820 1.00 0.00 H ATOM 905 HG2 GLU A 143 -1.244 -11.220 -5.272 1.00 0.00 H ATOM 906 HG3 GLU A 143 -2.611 -10.158 -4.962 1.00 0.00 H ATOM 907 N VAL A 144 -0.518 -7.017 -4.854 1.00 0.00 N ATOM 908 CA VAL A 144 -0.045 -6.716 -3.553 1.00 0.00 C ATOM 909 C VAL A 144 -0.791 -5.596 -3.016 1.00 0.00 C ATOM 910 O VAL A 144 -1.520 -5.801 -2.065 1.00 0.00 O ATOM 911 CB VAL A 144 1.424 -6.530 -3.550 1.00 0.00 C ATOM 912 CG1 VAL A 144 1.874 -6.356 -2.098 1.00 0.00 C ATOM 913 CG2 VAL A 144 1.856 -7.881 -4.118 1.00 0.00 C ATOM 914 H VAL A 144 0.183 -6.974 -5.563 1.00 0.00 H ATOM 915 HA VAL A 144 -0.246 -7.546 -2.898 1.00 0.00 H ATOM 916 HB VAL A 144 1.765 -5.696 -4.211 1.00 0.00 H ATOM 917 HG11 VAL A 144 1.379 -7.113 -1.458 1.00 0.00 H ATOM 918 HG12 VAL A 144 2.969 -6.513 -2.027 1.00 0.00 H ATOM 919 HG13 VAL A 144 1.626 -5.345 -1.711 1.00 0.00 H ATOM 920 HG21 VAL A 144 1.162 -8.651 -3.700 1.00 0.00 H ATOM 921 HG22 VAL A 144 1.759 -7.890 -5.222 1.00 0.00 H ATOM 922 HG23 VAL A 144 2.898 -8.115 -3.835 1.00 0.00 H ATOM 923 N LEU A 145 -0.641 -4.435 -3.644 1.00 0.00 N ATOM 924 CA LEU A 145 -1.269 -3.180 -3.351 1.00 0.00 C ATOM 925 C LEU A 145 -2.729 -3.285 -3.081 1.00 0.00 C ATOM 926 O LEU A 145 -3.217 -2.845 -2.050 1.00 0.00 O ATOM 927 CB LEU A 145 -1.080 -2.267 -4.549 1.00 0.00 C ATOM 928 CG LEU A 145 0.354 -1.780 -4.729 1.00 0.00 C ATOM 929 CD1 LEU A 145 0.389 -0.834 -5.937 1.00 0.00 C ATOM 930 CD2 LEU A 145 0.845 -1.168 -3.415 1.00 0.00 C ATOM 931 H LEU A 145 -0.083 -4.450 -4.464 1.00 0.00 H ATOM 932 HA LEU A 145 -0.819 -2.764 -2.462 1.00 0.00 H ATOM 933 HB2 LEU A 145 -1.354 -2.828 -5.468 1.00 0.00 H ATOM 934 HB3 LEU A 145 -1.746 -1.388 -4.459 1.00 0.00 H ATOM 935 HG LEU A 145 1.011 -2.649 -4.955 1.00 0.00 H ATOM 936 HD11 LEU A 145 -0.350 -0.017 -5.815 1.00 0.00 H ATOM 937 HD12 LEU A 145 1.397 -0.390 -6.060 1.00 0.00 H ATOM 938 HD13 LEU A 145 0.135 -1.411 -6.860 1.00 0.00 H ATOM 939 HD21 LEU A 145 0.018 -0.563 -2.976 1.00 0.00 H ATOM 940 HD22 LEU A 145 1.056 -1.983 -2.684 1.00 0.00 H ATOM 941 HD23 LEU A 145 1.768 -0.574 -3.571 1.00 0.00 H ATOM 942 N ASN A 146 -3.458 -3.884 -4.012 1.00 0.00 N ATOM 943 CA ASN A 146 -4.867 -4.190 -3.884 1.00 0.00 C ATOM 944 C ASN A 146 -5.274 -5.135 -2.841 1.00 0.00 C ATOM 945 O ASN A 146 -6.383 -5.022 -2.338 1.00 0.00 O ATOM 946 CB ASN A 146 -5.201 -4.829 -5.158 1.00 0.00 C ATOM 947 CG ASN A 146 -6.394 -4.468 -6.026 1.00 0.00 C ATOM 948 OD1 ASN A 146 -7.116 -3.477 -5.894 1.00 0.00 O ATOM 949 ND2 ASN A 146 -6.535 -5.421 -7.007 1.00 0.00 N ATOM 950 H ASN A 146 -2.971 -4.172 -4.849 1.00 0.00 H ATOM 951 HA ASN A 146 -5.478 -3.336 -3.812 1.00 0.00 H ATOM 952 HB2 ASN A 146 -4.319 -4.420 -5.696 1.00 0.00 H ATOM 953 HB3 ASN A 146 -5.137 -5.895 -5.007 1.00 0.00 H ATOM 954 HD21 ASN A 146 -5.924 -6.213 -7.001 1.00 0.00 H ATOM 955 HD22 ASN A 146 -7.162 -5.334 -7.769 1.00 0.00 H ATOM 956 N ARG A 147 -4.417 -6.107 -2.501 1.00 0.00 N ATOM 957 CA ARG A 147 -4.696 -6.964 -1.408 1.00 0.00 C ATOM 958 C ARG A 147 -4.339 -6.299 -0.124 1.00 0.00 C ATOM 959 O ARG A 147 -4.740 -6.780 0.933 1.00 0.00 O ATOM 960 CB ARG A 147 -3.909 -8.239 -1.643 1.00 0.00 C ATOM 961 CG ARG A 147 -3.794 -9.285 -0.553 1.00 0.00 C ATOM 962 CD ARG A 147 -3.579 -10.692 -1.111 1.00 0.00 C ATOM 963 NE ARG A 147 -2.279 -10.654 -1.842 1.00 0.00 N ATOM 964 CZ ARG A 147 -1.606 -11.793 -2.179 1.00 0.00 C ATOM 965 NH1 ARG A 147 -2.188 -13.015 -2.023 1.00 0.00 N ATOM 966 NH2 ARG A 147 -0.338 -11.699 -2.679 1.00 0.00 N ATOM 967 H ARG A 147 -3.544 -6.304 -2.977 1.00 0.00 H ATOM 968 HA ARG A 147 -5.745 -7.194 -1.419 1.00 0.00 H ATOM 969 HB2 ARG A 147 -4.415 -8.704 -2.506 1.00 0.00 H ATOM 970 HB3 ARG A 147 -2.890 -7.903 -1.873 1.00 0.00 H ATOM 971 HG2 ARG A 147 -2.909 -9.044 0.084 1.00 0.00 H ATOM 972 HG3 ARG A 147 -4.736 -9.175 0.000 1.00 0.00 H ATOM 973 HD2 ARG A 147 -3.506 -11.433 -0.287 1.00 0.00 H ATOM 974 HD3 ARG A 147 -4.381 -10.980 -1.823 1.00 0.00 H ATOM 975 HE ARG A 147 -1.833 -9.769 -1.977 1.00 0.00 H ATOM 976 HH11 ARG A 147 -3.118 -13.084 -1.663 1.00 0.00 H ATOM 977 HH12 ARG A 147 -1.690 -13.843 -2.282 1.00 0.00 H ATOM 978 HH21 ARG A 147 0.092 -10.802 -2.788 1.00 0.00 H ATOM 979 HH22 ARG A 147 0.165 -12.526 -2.929 1.00 0.00 H ATOM 980 N VAL A 148 -3.556 -5.190 -0.164 1.00 0.00 N ATOM 981 CA VAL A 148 -3.298 -4.483 1.020 1.00 0.00 C ATOM 982 C VAL A 148 -4.531 -3.710 1.308 1.00 0.00 C ATOM 983 O VAL A 148 -4.929 -3.715 2.463 1.00 0.00 O ATOM 984 CB VAL A 148 -2.197 -3.491 1.027 1.00 0.00 C ATOM 985 CG1 VAL A 148 -1.750 -3.358 2.479 1.00 0.00 C ATOM 986 CG2 VAL A 148 -1.017 -3.926 0.193 1.00 0.00 C ATOM 987 H VAL A 148 -3.164 -4.744 -0.965 1.00 0.00 H ATOM 988 HA VAL A 148 -3.070 -5.212 1.770 1.00 0.00 H ATOM 989 HB VAL A 148 -2.590 -2.581 0.565 1.00 0.00 H ATOM 990 HG11 VAL A 148 -2.610 -3.318 3.176 1.00 0.00 H ATOM 991 HG12 VAL A 148 -1.134 -4.261 2.722 1.00 0.00 H ATOM 992 HG13 VAL A 148 -1.135 -2.449 2.603 1.00 0.00 H ATOM 993 HG21 VAL A 148 -0.662 -4.916 0.513 1.00 0.00 H ATOM 994 HG22 VAL A 148 -1.327 -3.959 -0.848 1.00 0.00 H ATOM 995 HG23 VAL A 148 -0.211 -3.177 0.237 1.00 0.00 H ATOM 996 N LYS A 149 -5.138 -3.030 0.288 1.00 0.00 N ATOM 997 CA LYS A 149 -6.389 -2.356 0.392 1.00 0.00 C ATOM 998 C LYS A 149 -7.434 -3.252 0.885 1.00 0.00 C ATOM 999 O LYS A 149 -8.158 -2.834 1.762 1.00 0.00 O ATOM 1000 CB LYS A 149 -6.973 -1.937 -0.959 1.00 0.00 C ATOM 1001 CG LYS A 149 -8.385 -1.346 -0.895 1.00 0.00 C ATOM 1002 CD LYS A 149 -8.944 -0.705 -2.168 1.00 0.00 C ATOM 1003 CE LYS A 149 -8.437 0.609 -2.727 1.00 0.00 C ATOM 1004 NZ LYS A 149 -9.035 0.867 -4.052 1.00 0.00 N ATOM 1005 H LYS A 149 -4.804 -2.958 -0.651 1.00 0.00 H ATOM 1006 HA LYS A 149 -6.274 -1.515 1.060 1.00 0.00 H ATOM 1007 HB2 LYS A 149 -6.265 -1.260 -1.454 1.00 0.00 H ATOM 1008 HB3 LYS A 149 -7.089 -2.864 -1.541 1.00 0.00 H ATOM 1009 HG2 LYS A 149 -9.068 -2.223 -0.767 1.00 0.00 H ATOM 1010 HG3 LYS A 149 -8.499 -0.666 -0.031 1.00 0.00 H ATOM 1011 HD2 LYS A 149 -8.787 -1.444 -2.982 1.00 0.00 H ATOM 1012 HD3 LYS A 149 -9.984 -0.460 -1.847 1.00 0.00 H ATOM 1013 HE2 LYS A 149 -8.745 1.453 -2.055 1.00 0.00 H ATOM 1014 HE3 LYS A 149 -7.326 0.571 -2.844 1.00 0.00 H ATOM 1015 HZ1 LYS A 149 -8.801 0.086 -4.696 1.00 0.00 H ATOM 1016 HZ2 LYS A 149 -10.068 0.943 -3.958 1.00 0.00 H ATOM 1017 HZ3 LYS A 149 -8.656 1.756 -4.437 1.00 0.00 H ATOM 1018 N ASP A 150 -7.604 -4.440 0.271 1.00 0.00 N ATOM 1019 CA ASP A 150 -8.677 -5.323 0.485 1.00 0.00 C ATOM 1020 C ASP A 150 -8.548 -5.913 1.832 1.00 0.00 C ATOM 1021 O ASP A 150 -9.561 -6.053 2.518 1.00 0.00 O ATOM 1022 CB ASP A 150 -8.638 -6.445 -0.538 1.00 0.00 C ATOM 1023 CG ASP A 150 -9.222 -6.010 -1.879 1.00 0.00 C ATOM 1024 OD1 ASP A 150 -9.636 -4.829 -2.014 1.00 0.00 O ATOM 1025 OD2 ASP A 150 -9.253 -6.871 -2.799 1.00 0.00 O ATOM 1026 H ASP A 150 -7.025 -4.797 -0.448 1.00 0.00 H ATOM 1027 HA ASP A 150 -9.610 -4.790 0.434 1.00 0.00 H ATOM 1028 HB2 ASP A 150 -7.600 -6.806 -0.672 1.00 0.00 H ATOM 1029 HB3 ASP A 150 -9.224 -7.255 -0.119 1.00 0.00 H ATOM 1030 N ASP A 151 -7.308 -6.260 2.251 1.00 0.00 N ATOM 1031 CA ASP A 151 -7.190 -6.676 3.626 1.00 0.00 C ATOM 1032 C ASP A 151 -7.258 -5.552 4.652 1.00 0.00 C ATOM 1033 O ASP A 151 -7.601 -5.813 5.805 1.00 0.00 O ATOM 1034 CB ASP A 151 -5.954 -7.562 3.818 1.00 0.00 C ATOM 1035 CG ASP A 151 -6.019 -8.335 5.128 1.00 0.00 C ATOM 1036 OD1 ASP A 151 -7.001 -9.103 5.315 1.00 0.00 O ATOM 1037 OD2 ASP A 151 -5.082 -8.180 5.955 1.00 0.00 O ATOM 1038 H ASP A 151 -6.470 -6.282 1.650 1.00 0.00 H ATOM 1039 HA ASP A 151 -8.061 -7.280 3.824 1.00 0.00 H ATOM 1040 HB2 ASP A 151 -5.915 -8.282 2.972 1.00 0.00 H ATOM 1041 HB3 ASP A 151 -5.051 -6.931 3.776 1.00 0.00 H ATOM 1042 N LEU A 152 -6.948 -4.284 4.282 1.00 0.00 N ATOM 1043 CA LEU A 152 -7.005 -3.168 5.176 1.00 0.00 C ATOM 1044 C LEU A 152 -8.378 -2.643 5.313 1.00 0.00 C ATOM 1045 O LEU A 152 -8.688 -2.179 6.402 1.00 0.00 O ATOM 1046 CB LEU A 152 -6.280 -1.891 4.719 1.00 0.00 C ATOM 1047 CG LEU A 152 -5.194 -1.351 5.677 1.00 0.00 C ATOM 1048 CD1 LEU A 152 -5.608 -1.281 7.167 1.00 0.00 C ATOM 1049 CD2 LEU A 152 -3.897 -2.107 5.407 1.00 0.00 C ATOM 1050 H LEU A 152 -6.690 -4.012 3.361 1.00 0.00 H ATOM 1051 HA LEU A 152 -6.654 -3.513 6.135 1.00 0.00 H ATOM 1052 HB2 LEU A 152 -5.823 -2.038 3.725 1.00 0.00 H ATOM 1053 HB3 LEU A 152 -7.072 -1.142 4.552 1.00 0.00 H ATOM 1054 HG LEU A 152 -4.977 -0.301 5.372 1.00 0.00 H ATOM 1055 HD11 LEU A 152 -6.515 -0.654 7.274 1.00 0.00 H ATOM 1056 HD12 LEU A 152 -5.837 -2.277 7.591 1.00 0.00 H ATOM 1057 HD13 LEU A 152 -4.814 -0.834 7.800 1.00 0.00 H ATOM 1058 HD21 LEU A 152 -4.142 -3.170 5.200 1.00 0.00 H ATOM 1059 HD22 LEU A 152 -3.433 -1.675 4.491 1.00 0.00 H ATOM 1060 HD23 LEU A 152 -3.189 -2.019 6.256 1.00 0.00 H ATOM 1061 N GLN A 153 -9.173 -2.653 4.200 1.00 0.00 N ATOM 1062 CA GLN A 153 -10.443 -2.070 3.833 1.00 0.00 C ATOM 1063 C GLN A 153 -11.440 -1.787 4.892 1.00 0.00 C ATOM 1064 O GLN A 153 -12.226 -0.847 4.801 1.00 0.00 O ATOM 1065 CB GLN A 153 -11.118 -2.991 2.824 1.00 0.00 C ATOM 1066 CG GLN A 153 -11.786 -2.214 1.698 1.00 0.00 C ATOM 1067 CD GLN A 153 -12.205 -3.188 0.600 1.00 0.00 C ATOM 1068 OE1 GLN A 153 -11.796 -3.048 -0.560 1.00 0.00 O ATOM 1069 NE2 GLN A 153 -13.040 -4.198 0.987 1.00 0.00 N ATOM 1070 H GLN A 153 -8.817 -3.019 3.336 1.00 0.00 H ATOM 1071 HA GLN A 153 -10.210 -1.171 3.298 1.00 0.00 H ATOM 1072 HB2 GLN A 153 -10.307 -3.571 2.345 1.00 0.00 H ATOM 1073 HB3 GLN A 153 -11.763 -3.723 3.339 1.00 0.00 H ATOM 1074 HG2 GLN A 153 -12.654 -1.630 2.060 1.00 0.00 H ATOM 1075 HG3 GLN A 153 -11.004 -1.529 1.298 1.00 0.00 H ATOM 1076 HE21 GLN A 153 -13.336 -4.264 1.940 1.00 0.00 H ATOM 1077 HE22 GLN A 153 -13.355 -4.871 0.318 1.00 0.00 H ATOM 1078 N GLU A 154 -11.388 -2.655 5.899 1.00 0.00 N ATOM 1079 CA GLU A 154 -12.083 -2.622 7.155 1.00 0.00 C ATOM 1080 C GLU A 154 -11.952 -1.326 7.893 1.00 0.00 C ATOM 1081 O GLU A 154 -12.901 -0.785 8.458 1.00 0.00 O ATOM 1082 CB GLU A 154 -11.486 -3.667 8.115 1.00 0.00 C ATOM 1083 CG GLU A 154 -10.961 -4.906 7.386 1.00 0.00 C ATOM 1084 CD GLU A 154 -10.504 -5.922 8.420 1.00 0.00 C ATOM 1085 OE1 GLU A 154 -9.574 -5.591 9.204 1.00 0.00 O ATOM 1086 OE2 GLU A 154 -11.074 -7.045 8.439 1.00 0.00 O ATOM 1087 H GLU A 154 -10.642 -3.326 5.783 1.00 0.00 H ATOM 1088 HA GLU A 154 -13.112 -2.809 6.938 1.00 0.00 H ATOM 1089 HB2 GLU A 154 -10.615 -3.243 8.660 1.00 0.00 H ATOM 1090 HB3 GLU A 154 -12.242 -3.917 8.876 1.00 0.00 H ATOM 1091 HG2 GLU A 154 -11.747 -5.347 6.740 1.00 0.00 H ATOM 1092 HG3 GLU A 154 -10.088 -4.603 6.764 1.00 0.00 H ATOM 1093 N LEU A 155 -10.695 -0.892 7.945 1.00 0.00 N ATOM 1094 CA LEU A 155 -10.130 0.068 8.824 1.00 0.00 C ATOM 1095 C LEU A 155 -9.663 1.222 7.983 1.00 0.00 C ATOM 1096 O LEU A 155 -9.964 2.381 8.261 1.00 0.00 O ATOM 1097 CB LEU A 155 -8.981 -0.710 9.496 1.00 0.00 C ATOM 1098 CG LEU A 155 -8.065 -0.109 10.579 1.00 0.00 C ATOM 1099 CD1 LEU A 155 -7.060 0.948 10.096 1.00 0.00 C ATOM 1100 CD2 LEU A 155 -8.679 0.244 11.936 1.00 0.00 C ATOM 1101 H LEU A 155 -10.030 -1.435 7.444 1.00 0.00 H ATOM 1102 HA LEU A 155 -10.886 0.376 9.521 1.00 0.00 H ATOM 1103 HB2 LEU A 155 -9.446 -1.615 9.955 1.00 0.00 H ATOM 1104 HB3 LEU A 155 -8.316 -1.086 8.687 1.00 0.00 H ATOM 1105 HG LEU A 155 -7.462 -1.005 10.835 1.00 0.00 H ATOM 1106 HD11 LEU A 155 -6.513 0.568 9.206 1.00 0.00 H ATOM 1107 HD12 LEU A 155 -7.570 1.898 9.841 1.00 0.00 H ATOM 1108 HD13 LEU A 155 -6.319 1.151 10.896 1.00 0.00 H ATOM 1109 HD21 LEU A 155 -9.369 -0.558 12.268 1.00 0.00 H ATOM 1110 HD22 LEU A 155 -7.825 0.287 12.658 1.00 0.00 H ATOM 1111 HD23 LEU A 155 -9.205 1.219 11.905 1.00 0.00 H ATOM 1112 N ALA A 156 -8.872 0.899 6.942 1.00 0.00 N ATOM 1113 CA ALA A 156 -8.248 1.898 6.083 1.00 0.00 C ATOM 1114 C ALA A 156 -8.796 1.801 4.731 1.00 0.00 C ATOM 1115 O ALA A 156 -8.995 0.679 4.273 1.00 0.00 O ATOM 1116 CB ALA A 156 -6.799 1.710 5.752 1.00 0.00 C ATOM 1117 H ALA A 156 -8.778 -0.080 6.728 1.00 0.00 H ATOM 1118 HA ALA A 156 -8.199 2.894 6.474 1.00 0.00 H ATOM 1119 HB1 ALA A 156 -6.207 1.561 6.676 1.00 0.00 H ATOM 1120 HB2 ALA A 156 -6.652 0.874 5.047 1.00 0.00 H ATOM 1121 HB3 ALA A 156 -6.444 2.634 5.218 1.00 0.00 H ATOM 1122 N VAL A 157 -8.985 2.931 4.009 1.00 0.00 N ATOM 1123 CA VAL A 157 -8.827 2.808 2.596 1.00 0.00 C ATOM 1124 C VAL A 157 -7.966 3.739 1.853 1.00 0.00 C ATOM 1125 O VAL A 157 -7.629 4.844 2.244 1.00 0.00 O ATOM 1126 CB VAL A 157 -10.098 2.897 1.772 1.00 0.00 C ATOM 1127 CG1 VAL A 157 -11.135 1.942 2.334 1.00 0.00 C ATOM 1128 CG2 VAL A 157 -10.573 4.373 1.688 1.00 0.00 C ATOM 1129 H VAL A 157 -9.217 3.812 4.385 1.00 0.00 H ATOM 1130 HA VAL A 157 -8.216 1.920 2.582 1.00 0.00 H ATOM 1131 HB VAL A 157 -9.921 2.528 0.738 1.00 0.00 H ATOM 1132 HG11 VAL A 157 -11.280 2.220 3.404 1.00 0.00 H ATOM 1133 HG12 VAL A 157 -12.081 2.026 1.761 1.00 0.00 H ATOM 1134 HG13 VAL A 157 -10.727 0.911 2.198 1.00 0.00 H ATOM 1135 HG21 VAL A 157 -10.187 5.024 2.513 1.00 0.00 H ATOM 1136 HG22 VAL A 157 -10.210 4.806 0.731 1.00 0.00 H ATOM 1137 HG23 VAL A 157 -11.680 4.408 1.667 1.00 0.00 H ATOM 1138 N VAL A 158 -7.692 3.267 0.644 1.00 0.00 N ATOM 1139 CA VAL A 158 -6.848 3.836 -0.317 1.00 0.00 C ATOM 1140 C VAL A 158 -7.592 4.907 -1.008 1.00 0.00 C ATOM 1141 O VAL A 158 -8.806 4.847 -1.201 1.00 0.00 O ATOM 1142 CB VAL A 158 -6.559 2.773 -1.305 1.00 0.00 C ATOM 1143 CG1 VAL A 158 -5.319 2.981 -2.135 1.00 0.00 C ATOM 1144 CG2 VAL A 158 -6.450 1.429 -0.566 1.00 0.00 C ATOM 1145 H VAL A 158 -8.077 2.392 0.361 1.00 0.00 H ATOM 1146 HA VAL A 158 -5.978 4.222 0.149 1.00 0.00 H ATOM 1147 HB VAL A 158 -7.402 2.798 -2.021 1.00 0.00 H ATOM 1148 HG11 VAL A 158 -5.295 3.993 -2.577 1.00 0.00 H ATOM 1149 HG12 VAL A 158 -4.428 2.841 -1.490 1.00 0.00 H ATOM 1150 HG13 VAL A 158 -5.312 2.218 -2.956 1.00 0.00 H ATOM 1151 HG21 VAL A 158 -5.793 1.473 0.319 1.00 0.00 H ATOM 1152 HG22 VAL A 158 -7.464 1.034 -0.307 1.00 0.00 H ATOM 1153 HG23 VAL A 158 -6.012 0.692 -1.270 1.00 0.00 H ATOM 1154 N GLU A 159 -6.819 5.920 -1.403 1.00 0.00 N ATOM 1155 CA GLU A 159 -7.323 7.127 -1.951 1.00 0.00 C ATOM 1156 C GLU A 159 -7.577 6.862 -3.381 1.00 0.00 C ATOM 1157 O GLU A 159 -8.554 7.331 -3.962 1.00 0.00 O ATOM 1158 CB GLU A 159 -6.251 8.205 -1.895 1.00 0.00 C ATOM 1159 CG GLU A 159 -6.723 9.599 -2.328 1.00 0.00 C ATOM 1160 CD GLU A 159 -5.612 10.615 -2.089 1.00 0.00 C ATOM 1161 OE1 GLU A 159 -4.509 10.207 -1.643 1.00 0.00 O ATOM 1162 OE2 GLU A 159 -5.858 11.822 -2.353 1.00 0.00 O ATOM 1163 H GLU A 159 -5.831 5.878 -1.282 1.00 0.00 H ATOM 1164 HA GLU A 159 -8.190 7.439 -1.412 1.00 0.00 H ATOM 1165 HB2 GLU A 159 -5.940 8.249 -0.830 1.00 0.00 H ATOM 1166 HB3 GLU A 159 -5.412 7.828 -2.524 1.00 0.00 H ATOM 1167 HG2 GLU A 159 -6.999 9.620 -3.402 1.00 0.00 H ATOM 1168 HG3 GLU A 159 -7.609 9.887 -1.720 1.00 0.00 H ATOM 1169 N SER A 160 -6.647 6.100 -3.973 1.00 0.00 N ATOM 1170 CA SER A 160 -6.712 5.832 -5.358 1.00 0.00 C ATOM 1171 C SER A 160 -6.062 4.530 -5.518 1.00 0.00 C ATOM 1172 O SER A 160 -5.043 4.259 -4.889 1.00 0.00 O ATOM 1173 CB SER A 160 -5.891 6.761 -6.208 1.00 0.00 C ATOM 1174 OG SER A 160 -6.464 6.910 -7.499 1.00 0.00 O ATOM 1175 H SER A 160 -5.902 5.664 -3.464 1.00 0.00 H ATOM 1176 HA SER A 160 -7.714 5.858 -5.713 1.00 0.00 H ATOM 1177 HB2 SER A 160 -5.845 7.731 -5.689 1.00 0.00 H ATOM 1178 HB3 SER A 160 -4.902 6.286 -6.299 1.00 0.00 H ATOM 1179 HG SER A 160 -5.887 7.509 -7.978 1.00 0.00 H ATOM 1180 N PHE A 161 -6.612 3.727 -6.422 1.00 0.00 N ATOM 1181 CA PHE A 161 -5.906 2.601 -6.921 1.00 0.00 C ATOM 1182 C PHE A 161 -5.534 3.085 -8.276 1.00 0.00 C ATOM 1183 O PHE A 161 -6.404 3.035 -9.147 1.00 0.00 O ATOM 1184 CB PHE A 161 -6.765 1.340 -6.998 1.00 0.00 C ATOM 1185 CG PHE A 161 -5.864 0.217 -6.775 1.00 0.00 C ATOM 1186 CD1 PHE A 161 -5.059 -0.217 -7.793 1.00 0.00 C ATOM 1187 CD2 PHE A 161 -5.747 -0.334 -5.530 1.00 0.00 C ATOM 1188 CE1 PHE A 161 -4.049 -1.105 -7.534 1.00 0.00 C ATOM 1189 CE2 PHE A 161 -4.770 -1.227 -5.254 1.00 0.00 C ATOM 1190 CZ PHE A 161 -3.922 -1.629 -6.267 1.00 0.00 C ATOM 1191 H PHE A 161 -7.392 4.044 -6.945 1.00 0.00 H ATOM 1192 HA PHE A 161 -5.043 2.402 -6.309 1.00 0.00 H ATOM 1193 HB2 PHE A 161 -7.455 1.336 -6.139 1.00 0.00 H ATOM 1194 HB3 PHE A 161 -7.248 1.183 -7.978 1.00 0.00 H ATOM 1195 HD1 PHE A 161 -5.224 0.180 -8.774 1.00 0.00 H ATOM 1196 HD2 PHE A 161 -6.371 -0.106 -4.700 1.00 0.00 H ATOM 1197 HE1 PHE A 161 -3.337 -1.363 -8.304 1.00 0.00 H ATOM 1198 HE2 PHE A 161 -4.729 -1.495 -4.195 1.00 0.00 H ATOM 1199 HZ PHE A 161 -3.176 -2.378 -6.114 1.00 0.00 H ATOM 1315 N GLN A 169 8.745 1.384 -9.101 1.00 0.00 N ATOM 1316 CA GLN A 169 8.086 1.582 -7.836 1.00 0.00 C ATOM 1317 C GLN A 169 6.812 2.348 -8.038 1.00 0.00 C ATOM 1318 O GLN A 169 6.805 3.346 -8.753 1.00 0.00 O ATOM 1319 CB GLN A 169 8.878 2.533 -6.956 1.00 0.00 C ATOM 1320 CG GLN A 169 10.017 1.971 -6.099 1.00 0.00 C ATOM 1321 CD GLN A 169 10.770 3.142 -5.468 1.00 0.00 C ATOM 1322 OE1 GLN A 169 11.979 3.303 -5.672 1.00 0.00 O ATOM 1323 NE2 GLN A 169 10.017 3.974 -4.685 1.00 0.00 N ATOM 1324 H GLN A 169 8.513 1.991 -9.858 1.00 0.00 H ATOM 1325 HA GLN A 169 7.881 0.640 -7.358 1.00 0.00 H ATOM 1326 HB2 GLN A 169 9.294 3.244 -7.685 1.00 0.00 H ATOM 1327 HB3 GLN A 169 8.125 3.012 -6.304 1.00 0.00 H ATOM 1328 HG2 GLN A 169 9.611 1.315 -5.306 1.00 0.00 H ATOM 1329 HG3 GLN A 169 10.724 1.384 -6.717 1.00 0.00 H ATOM 1330 HE21 GLN A 169 9.044 3.785 -4.552 1.00 0.00 H ATOM 1331 HE22 GLN A 169 10.429 4.771 -4.244 1.00 0.00 H ATOM 1332 N MET A 170 5.706 1.898 -7.402 1.00 0.00 N ATOM 1333 CA MET A 170 4.401 2.503 -7.583 1.00 0.00 C ATOM 1334 C MET A 170 3.862 2.941 -6.272 1.00 0.00 C ATOM 1335 O MET A 170 3.618 2.130 -5.391 1.00 0.00 O ATOM 1336 CB MET A 170 3.298 1.548 -8.109 1.00 0.00 C ATOM 1337 CG MET A 170 1.972 2.222 -8.497 1.00 0.00 C ATOM 1338 SD MET A 170 0.507 1.167 -8.768 1.00 0.00 S ATOM 1339 CE MET A 170 1.167 -0.215 -9.732 1.00 0.00 C ATOM 1340 H MET A 170 5.785 1.161 -6.732 1.00 0.00 H ATOM 1341 HA MET A 170 4.513 3.365 -8.222 1.00 0.00 H ATOM 1342 HB2 MET A 170 3.668 1.060 -9.028 1.00 0.00 H ATOM 1343 HB3 MET A 170 3.084 0.776 -7.347 1.00 0.00 H ATOM 1344 HG2 MET A 170 1.669 2.908 -7.695 1.00 0.00 H ATOM 1345 HG3 MET A 170 2.227 2.822 -9.388 1.00 0.00 H ATOM 1346 HE1 MET A 170 2.075 -0.635 -9.259 1.00 0.00 H ATOM 1347 HE2 MET A 170 0.421 -1.034 -9.791 1.00 0.00 H ATOM 1348 HE3 MET A 170 1.410 0.102 -10.767 1.00 0.00 H ATOM 1349 N ILE A 171 3.540 4.229 -6.144 1.00 0.00 N ATOM 1350 CA ILE A 171 2.851 4.682 -4.986 1.00 0.00 C ATOM 1351 C ILE A 171 1.390 4.421 -5.177 1.00 0.00 C ATOM 1352 O ILE A 171 0.761 4.882 -6.129 1.00 0.00 O ATOM 1353 CB ILE A 171 2.994 6.169 -4.786 1.00 0.00 C ATOM 1354 CG1 ILE A 171 4.469 6.481 -4.507 1.00 0.00 C ATOM 1355 CG2 ILE A 171 2.106 6.575 -3.597 1.00 0.00 C ATOM 1356 CD1 ILE A 171 4.864 6.044 -3.112 1.00 0.00 C ATOM 1357 H ILE A 171 3.772 4.920 -6.811 1.00 0.00 H ATOM 1358 HA ILE A 171 3.249 4.128 -4.125 1.00 0.00 H ATOM 1359 HB ILE A 171 2.673 6.713 -5.700 1.00 0.00 H ATOM 1360 HG12 ILE A 171 5.109 5.882 -5.191 1.00 0.00 H ATOM 1361 HG13 ILE A 171 4.663 7.564 -4.636 1.00 0.00 H ATOM 1362 HG21 ILE A 171 2.200 5.770 -2.826 1.00 0.00 H ATOM 1363 HG22 ILE A 171 2.462 7.533 -3.168 1.00 0.00 H ATOM 1364 HG23 ILE A 171 1.043 6.700 -3.877 1.00 0.00 H ATOM 1365 HD11 ILE A 171 4.188 6.437 -2.322 1.00 0.00 H ATOM 1366 HD12 ILE A 171 4.767 4.945 -3.126 1.00 0.00 H ATOM 1367 HD13 ILE A 171 5.917 6.314 -2.900 1.00 0.00 H ATOM 1368 N MET A 172 0.838 3.694 -4.199 1.00 0.00 N ATOM 1369 CA MET A 172 -0.564 3.631 -3.930 1.00 0.00 C ATOM 1370 C MET A 172 -0.700 4.394 -2.662 1.00 0.00 C ATOM 1371 O MET A 172 0.030 4.162 -1.710 1.00 0.00 O ATOM 1372 CB MET A 172 -1.013 2.188 -3.709 1.00 0.00 C ATOM 1373 CG MET A 172 -2.305 2.094 -2.917 1.00 0.00 C ATOM 1374 SD MET A 172 -3.119 0.519 -3.101 1.00 0.00 S ATOM 1375 CE MET A 172 -2.963 0.015 -1.377 1.00 0.00 C ATOM 1376 H MET A 172 1.428 3.343 -3.477 1.00 0.00 H ATOM 1377 HA MET A 172 -1.167 4.130 -4.683 1.00 0.00 H ATOM 1378 HB2 MET A 172 -1.146 1.701 -4.701 1.00 0.00 H ATOM 1379 HB3 MET A 172 -0.218 1.636 -3.162 1.00 0.00 H ATOM 1380 HG2 MET A 172 -2.118 2.274 -1.838 1.00 0.00 H ATOM 1381 HG3 MET A 172 -3.002 2.884 -3.274 1.00 0.00 H ATOM 1382 HE1 MET A 172 -3.080 0.854 -0.656 1.00 0.00 H ATOM 1383 HE2 MET A 172 -3.764 -0.729 -1.185 1.00 0.00 H ATOM 1384 HE3 MET A 172 -1.968 -0.458 -1.207 1.00 0.00 H ATOM 1385 N VAL A 173 -1.639 5.341 -2.618 1.00 0.00 N ATOM 1386 CA VAL A 173 -1.737 6.174 -1.438 1.00 0.00 C ATOM 1387 C VAL A 173 -2.809 5.595 -0.529 1.00 0.00 C ATOM 1388 O VAL A 173 -3.860 5.240 -1.039 1.00 0.00 O ATOM 1389 CB VAL A 173 -2.238 7.537 -1.824 1.00 0.00 C ATOM 1390 CG1 VAL A 173 -2.154 8.355 -0.543 1.00 0.00 C ATOM 1391 CG2 VAL A 173 -1.380 8.123 -2.959 1.00 0.00 C ATOM 1392 H VAL A 173 -2.263 5.470 -3.399 1.00 0.00 H ATOM 1393 HA VAL A 173 -0.746 6.234 -0.939 1.00 0.00 H ATOM 1394 HB VAL A 173 -3.285 7.472 -2.190 1.00 0.00 H ATOM 1395 HG11 VAL A 173 -1.316 7.908 0.045 1.00 0.00 H ATOM 1396 HG12 VAL A 173 -1.951 9.425 -0.757 1.00 0.00 H ATOM 1397 HG13 VAL A 173 -3.081 8.279 0.063 1.00 0.00 H ATOM 1398 HG21 VAL A 173 -0.307 8.097 -2.677 1.00 0.00 H ATOM 1399 HG22 VAL A 173 -1.534 7.561 -3.904 1.00 0.00 H ATOM 1400 HG23 VAL A 173 -1.679 9.176 -3.147 1.00 0.00 H ATOM 1401 N LEU A 174 -2.631 5.509 0.819 1.00 0.00 N ATOM 1402 CA LEU A 174 -3.633 4.845 1.645 1.00 0.00 C ATOM 1403 C LEU A 174 -3.943 5.841 2.755 1.00 0.00 C ATOM 1404 O LEU A 174 -3.071 6.581 3.193 1.00 0.00 O ATOM 1405 CB LEU A 174 -3.150 3.444 2.038 1.00 0.00 C ATOM 1406 CG LEU A 174 -3.650 2.946 3.381 1.00 0.00 C ATOM 1407 CD1 LEU A 174 -5.059 2.444 3.113 1.00 0.00 C ATOM 1408 CD2 LEU A 174 -2.850 1.786 3.918 1.00 0.00 C ATOM 1409 H LEU A 174 -1.822 5.873 1.286 1.00 0.00 H ATOM 1410 HA LEU A 174 -4.587 4.584 1.239 1.00 0.00 H ATOM 1411 HB2 LEU A 174 -3.406 2.723 1.231 1.00 0.00 H ATOM 1412 HB3 LEU A 174 -2.041 3.447 2.071 1.00 0.00 H ATOM 1413 HG LEU A 174 -3.646 3.714 4.183 1.00 0.00 H ATOM 1414 HD11 LEU A 174 -5.216 2.349 2.021 1.00 0.00 H ATOM 1415 HD12 LEU A 174 -5.216 1.451 3.595 1.00 0.00 H ATOM 1416 HD13 LEU A 174 -5.786 3.191 3.481 1.00 0.00 H ATOM 1417 HD21 LEU A 174 -2.810 0.978 3.164 1.00 0.00 H ATOM 1418 HD22 LEU A 174 -1.824 2.168 4.137 1.00 0.00 H ATOM 1419 HD23 LEU A 174 -3.421 1.428 4.816 1.00 0.00 H ATOM 1420 N ALA A 175 -5.217 5.910 3.210 1.00 0.00 N ATOM 1421 CA ALA A 175 -5.711 6.933 4.089 1.00 0.00 C ATOM 1422 C ALA A 175 -6.784 6.383 4.969 1.00 0.00 C ATOM 1423 O ALA A 175 -7.116 5.215 4.795 1.00 0.00 O ATOM 1424 CB ALA A 175 -6.473 7.887 3.165 1.00 0.00 C ATOM 1425 H ALA A 175 -5.959 5.383 2.807 1.00 0.00 H ATOM 1426 HA ALA A 175 -4.911 7.270 4.753 1.00 0.00 H ATOM 1427 HB1 ALA A 175 -7.270 7.258 2.667 1.00 0.00 H ATOM 1428 HB2 ALA A 175 -6.945 8.722 3.718 1.00 0.00 H ATOM 1429 HB3 ALA A 175 -5.779 8.292 2.394 1.00 0.00 H ATOM 1430 N PRO A 176 -7.332 7.110 5.937 1.00 0.00 N ATOM 1431 CA PRO A 176 -8.321 6.537 6.811 1.00 0.00 C ATOM 1432 C PRO A 176 -9.595 6.398 6.040 1.00 0.00 C ATOM 1433 O PRO A 176 -9.893 7.268 5.220 1.00 0.00 O ATOM 1434 CB PRO A 176 -8.486 7.560 7.935 1.00 0.00 C ATOM 1435 CG PRO A 176 -7.123 8.246 8.014 1.00 0.00 C ATOM 1436 CD PRO A 176 -6.663 8.251 6.556 1.00 0.00 C ATOM 1437 HA PRO A 176 -7.985 5.574 7.161 1.00 0.00 H ATOM 1438 HB2 PRO A 176 -9.256 8.309 7.646 1.00 0.00 H ATOM 1439 HB3 PRO A 176 -8.775 7.082 8.893 1.00 0.00 H ATOM 1440 HG2 PRO A 176 -7.181 9.264 8.448 1.00 0.00 H ATOM 1441 HG3 PRO A 176 -6.428 7.621 8.617 1.00 0.00 H ATOM 1442 HD2 PRO A 176 -7.003 9.177 6.046 1.00 0.00 H ATOM 1443 HD3 PRO A 176 -5.556 8.167 6.507 1.00 0.00 H ATOM 1444 N LYS A 177 -10.364 5.322 6.321 1.00 0.00 N ATOM 1445 CA LYS A 177 -11.637 5.150 5.690 1.00 0.00 C ATOM 1446 C LYS A 177 -12.584 6.026 6.429 1.00 0.00 C ATOM 1447 O LYS A 177 -12.609 6.046 7.659 1.00 0.00 O ATOM 1448 CB LYS A 177 -12.189 3.717 5.792 1.00 0.00 C ATOM 1449 CG LYS A 177 -13.512 3.521 5.028 1.00 0.00 C ATOM 1450 CD LYS A 177 -13.992 2.067 4.940 1.00 0.00 C ATOM 1451 CE LYS A 177 -14.183 1.415 6.308 1.00 0.00 C ATOM 1452 NZ LYS A 177 -14.906 0.134 6.162 1.00 0.00 N ATOM 1453 H LYS A 177 -10.072 4.583 6.929 1.00 0.00 H ATOM 1454 HA LYS A 177 -11.560 5.464 4.660 1.00 0.00 H ATOM 1455 HB2 LYS A 177 -11.429 3.022 5.380 1.00 0.00 H ATOM 1456 HB3 LYS A 177 -12.320 3.465 6.866 1.00 0.00 H ATOM 1457 HG2 LYS A 177 -14.326 4.102 5.514 1.00 0.00 H ATOM 1458 HG3 LYS A 177 -13.383 3.909 3.994 1.00 0.00 H ATOM 1459 HD2 LYS A 177 -14.967 2.056 4.401 1.00 0.00 H ATOM 1460 HD3 LYS A 177 -13.267 1.471 4.346 1.00 0.00 H ATOM 1461 HE2 LYS A 177 -13.194 1.205 6.774 1.00 0.00 H ATOM 1462 HE3 LYS A 177 -14.783 2.067 6.975 1.00 0.00 H ATOM 1463 HZ1 LYS A 177 -14.357 -0.505 5.552 1.00 0.00 H ATOM 1464 HZ2 LYS A 177 -15.029 -0.303 7.098 1.00 0.00 H ATOM 1465 HZ3 LYS A 177 -15.838 0.308 5.735 1.00 0.00 H