ATOM 1 N PHE A 155 2.241 21.420 1.467 1.00 0.00 N ATOM 2 CA PHE A 155 3.164 20.644 0.598 1.00 0.00 C ATOM 3 C PHE A 155 4.110 19.782 1.426 1.00 0.00 C ATOM 4 O PHE A 155 4.771 20.273 2.342 1.00 0.00 O ATOM 5 CB PHE A 155 3.965 21.625 -0.261 1.00 0.00 C ATOM 6 CG PHE A 155 4.899 22.494 0.533 1.00 0.00 C ATOM 7 CD1 PHE A 155 4.419 23.580 1.248 1.00 0.00 C ATOM 8 CD2 PHE A 155 6.258 22.221 0.568 1.00 0.00 C ATOM 9 CE1 PHE A 155 5.276 24.378 1.981 1.00 0.00 C ATOM 10 CE2 PHE A 155 7.119 23.017 1.300 1.00 0.00 C ATOM 11 CZ PHE A 155 6.628 24.097 2.007 1.00 0.00 C ATOM 12 H1 PHE A 155 2.816 21.903 2.186 1.00 0.00 H ATOM 13 H2 PHE A 155 1.578 20.748 1.904 1.00 0.00 H ATOM 14 H3 PHE A 155 1.741 22.104 0.867 1.00 0.00 H ATOM 15 HA PHE A 155 2.577 20.006 -0.046 1.00 0.00 H ATOM 16 HB2 PHE A 155 4.554 21.068 -0.973 1.00 0.00 H ATOM 17 HB3 PHE A 155 3.280 22.268 -0.793 1.00 0.00 H ATOM 18 HD1 PHE A 155 3.361 23.802 1.228 1.00 0.00 H ATOM 19 HD2 PHE A 155 6.643 21.377 0.015 1.00 0.00 H ATOM 20 HE1 PHE A 155 4.889 25.223 2.533 1.00 0.00 H ATOM 21 HE2 PHE A 155 8.176 22.794 1.319 1.00 0.00 H ATOM 22 HZ PHE A 155 7.299 24.720 2.580 1.00 0.00 H ATOM 23 N LEU A 156 4.174 18.494 1.099 1.00 0.00 N ATOM 24 CA LEU A 156 5.042 17.571 1.812 1.00 0.00 C ATOM 25 C LEU A 156 5.195 16.255 1.054 1.00 0.00 C ATOM 26 O LEU A 156 4.346 15.892 0.239 1.00 0.00 O ATOM 27 CB LEU A 156 4.501 17.316 3.220 1.00 0.00 C ATOM 28 CG LEU A 156 3.218 16.488 3.285 1.00 0.00 C ATOM 29 CD1 LEU A 156 3.449 15.203 4.065 1.00 0.00 C ATOM 30 CD2 LEU A 156 2.089 17.295 3.909 1.00 0.00 C ATOM 31 H LEU A 156 3.630 18.162 0.361 1.00 0.00 H ATOM 32 HA LEU A 156 6.010 18.035 1.890 1.00 0.00 H ATOM 33 HB2 LEU A 156 5.262 16.807 3.786 1.00 0.00 H ATOM 34 HB3 LEU A 156 4.307 18.270 3.679 1.00 0.00 H ATOM 35 HG LEU A 156 2.926 16.222 2.284 1.00 0.00 H ATOM 36 HD11 LEU A 156 3.768 15.443 5.068 1.00 0.00 H ATOM 37 HD12 LEU A 156 4.212 14.616 3.575 1.00 0.00 H ATOM 38 HD13 LEU A 156 2.531 14.637 4.105 1.00 0.00 H ATOM 39 HD21 LEU A 156 1.479 17.726 3.130 1.00 0.00 H ATOM 40 HD22 LEU A 156 2.504 18.084 4.519 1.00 0.00 H ATOM 41 HD23 LEU A 156 1.481 16.648 4.525 1.00 0.00 H ATOM 42 N GLN A 157 6.291 15.549 1.323 1.00 0.00 N ATOM 43 CA GLN A 157 6.568 14.275 0.664 1.00 0.00 C ATOM 44 C GLN A 157 6.776 14.474 -0.836 1.00 0.00 C ATOM 45 O GLN A 157 6.600 13.547 -1.627 1.00 0.00 O ATOM 46 CB GLN A 157 5.426 13.286 0.907 1.00 0.00 C ATOM 47 CG GLN A 157 5.721 11.882 0.406 1.00 0.00 C ATOM 48 CD GLN A 157 4.908 11.517 -0.821 1.00 0.00 C ATOM 49 OE1 GLN A 157 3.685 11.648 -0.831 1.00 0.00 O ATOM 50 NE2 GLN A 157 5.587 11.053 -1.865 1.00 0.00 N ATOM 51 H GLN A 157 6.932 15.895 1.978 1.00 0.00 H ATOM 52 HA GLN A 157 7.476 13.874 1.089 1.00 0.00 H ATOM 53 HB2 GLN A 157 5.232 13.234 1.968 1.00 0.00 H ATOM 54 HB3 GLN A 157 4.540 13.646 0.405 1.00 0.00 H ATOM 55 HG2 GLN A 157 6.770 11.814 0.157 1.00 0.00 H ATOM 56 HG3 GLN A 157 5.493 11.178 1.193 1.00 0.00 H ATOM 57 HE21 GLN A 157 6.560 10.973 -1.786 1.00 0.00 H ATOM 58 HE22 GLN A 157 5.086 10.811 -2.672 1.00 0.00 H ATOM 59 N SER A 158 7.149 15.693 -1.219 1.00 0.00 N ATOM 60 CA SER A 158 7.381 16.028 -2.620 1.00 0.00 C ATOM 61 C SER A 158 6.207 15.602 -3.493 1.00 0.00 C ATOM 62 O SER A 158 6.379 15.229 -4.654 1.00 0.00 O ATOM 63 CB SER A 158 8.673 15.381 -3.122 1.00 0.00 C ATOM 64 OG SER A 158 9.326 16.214 -4.065 1.00 0.00 O ATOM 65 H SER A 158 7.271 16.389 -0.540 1.00 0.00 H ATOM 66 HA SER A 158 7.476 17.099 -2.685 1.00 0.00 H ATOM 67 HB2 SER A 158 9.340 15.217 -2.285 1.00 0.00 H ATOM 68 HB3 SER A 158 8.440 14.436 -3.595 1.00 0.00 H ATOM 69 HG SER A 158 10.276 16.098 -3.992 1.00 0.00 H ATOM 70 N ASP A 159 5.015 15.667 -2.921 1.00 0.00 N ATOM 71 CA ASP A 159 3.799 15.300 -3.629 1.00 0.00 C ATOM 72 C ASP A 159 2.584 15.841 -2.888 1.00 0.00 C ATOM 73 O ASP A 159 1.777 16.579 -3.448 1.00 0.00 O ATOM 74 CB ASP A 159 3.703 13.779 -3.767 1.00 0.00 C ATOM 75 CG ASP A 159 4.397 13.268 -5.014 1.00 0.00 C ATOM 76 OD1 ASP A 159 3.964 13.634 -6.126 1.00 0.00 O ATOM 77 OD2 ASP A 159 5.373 12.500 -4.877 1.00 0.00 O ATOM 78 H ASP A 159 4.949 15.978 -1.993 1.00 0.00 H ATOM 79 HA ASP A 159 3.837 15.745 -4.612 1.00 0.00 H ATOM 80 HB2 ASP A 159 4.163 13.316 -2.907 1.00 0.00 H ATOM 81 HB3 ASP A 159 2.663 13.493 -3.811 1.00 0.00 H ATOM 82 N VAL A 160 2.482 15.472 -1.616 1.00 0.00 N ATOM 83 CA VAL A 160 1.388 15.913 -0.749 1.00 0.00 C ATOM 84 C VAL A 160 0.070 15.193 -1.056 1.00 0.00 C ATOM 85 O VAL A 160 -0.600 14.719 -0.141 1.00 0.00 O ATOM 86 CB VAL A 160 1.190 17.453 -0.800 1.00 0.00 C ATOM 87 CG1 VAL A 160 0.000 17.854 -1.668 1.00 0.00 C ATOM 88 CG2 VAL A 160 1.025 18.008 0.606 1.00 0.00 C ATOM 89 H VAL A 160 3.179 14.893 -1.240 1.00 0.00 H ATOM 90 HA VAL A 160 1.671 15.654 0.265 1.00 0.00 H ATOM 91 HB VAL A 160 2.082 17.893 -1.226 1.00 0.00 H ATOM 92 HG11 VAL A 160 0.088 17.396 -2.640 1.00 0.00 H ATOM 93 HG12 VAL A 160 -0.018 18.928 -1.778 1.00 0.00 H ATOM 94 HG13 VAL A 160 -0.914 17.526 -1.197 1.00 0.00 H ATOM 95 HG21 VAL A 160 1.891 17.753 1.198 1.00 0.00 H ATOM 96 HG22 VAL A 160 0.142 17.581 1.060 1.00 0.00 H ATOM 97 HG23 VAL A 160 0.923 19.081 0.561 1.00 0.00 H ATOM 98 N PHE A 161 -0.301 15.113 -2.335 1.00 0.00 N ATOM 99 CA PHE A 161 -1.546 14.451 -2.722 1.00 0.00 C ATOM 100 C PHE A 161 -1.520 12.973 -2.328 1.00 0.00 C ATOM 101 O PHE A 161 -2.564 12.333 -2.203 1.00 0.00 O ATOM 102 CB PHE A 161 -1.790 14.599 -4.230 1.00 0.00 C ATOM 103 CG PHE A 161 -0.994 13.648 -5.083 1.00 0.00 C ATOM 104 CD1 PHE A 161 0.339 13.396 -4.807 1.00 0.00 C ATOM 105 CD2 PHE A 161 -1.583 13.010 -6.164 1.00 0.00 C ATOM 106 CE1 PHE A 161 1.072 12.523 -5.591 1.00 0.00 C ATOM 107 CE2 PHE A 161 -0.856 12.137 -6.951 1.00 0.00 C ATOM 108 CZ PHE A 161 0.472 11.894 -6.665 1.00 0.00 C ATOM 109 H PHE A 161 0.265 15.508 -3.027 1.00 0.00 H ATOM 110 HA PHE A 161 -2.352 14.935 -2.191 1.00 0.00 H ATOM 111 HB2 PHE A 161 -2.836 14.425 -4.434 1.00 0.00 H ATOM 112 HB3 PHE A 161 -1.534 15.605 -4.528 1.00 0.00 H ATOM 113 HD1 PHE A 161 0.808 13.886 -3.968 1.00 0.00 H ATOM 114 HD2 PHE A 161 -2.622 13.199 -6.388 1.00 0.00 H ATOM 115 HE1 PHE A 161 2.111 12.335 -5.364 1.00 0.00 H ATOM 116 HE2 PHE A 161 -1.328 11.646 -7.789 1.00 0.00 H ATOM 117 HZ PHE A 161 1.042 11.211 -7.278 1.00 0.00 H ATOM 118 N PHE A 162 -0.318 12.448 -2.118 1.00 0.00 N ATOM 119 CA PHE A 162 -0.137 11.061 -1.721 1.00 0.00 C ATOM 120 C PHE A 162 -0.609 10.859 -0.291 1.00 0.00 C ATOM 121 O PHE A 162 -1.541 10.098 -0.026 1.00 0.00 O ATOM 122 CB PHE A 162 1.331 10.689 -1.839 1.00 0.00 C ATOM 123 CG PHE A 162 1.585 9.481 -2.697 1.00 0.00 C ATOM 124 CD1 PHE A 162 0.754 8.374 -2.625 1.00 0.00 C ATOM 125 CD2 PHE A 162 2.658 9.452 -3.574 1.00 0.00 C ATOM 126 CE1 PHE A 162 0.988 7.263 -3.414 1.00 0.00 C ATOM 127 CE2 PHE A 162 2.897 8.344 -4.364 1.00 0.00 C ATOM 128 CZ PHE A 162 2.060 7.247 -4.284 1.00 0.00 C ATOM 129 H PHE A 162 0.471 13.015 -2.221 1.00 0.00 H ATOM 130 HA PHE A 162 -0.717 10.441 -2.378 1.00 0.00 H ATOM 131 HB2 PHE A 162 1.860 11.525 -2.272 1.00 0.00 H ATOM 132 HB3 PHE A 162 1.722 10.491 -0.851 1.00 0.00 H ATOM 133 HD1 PHE A 162 -0.085 8.385 -1.946 1.00 0.00 H ATOM 134 HD2 PHE A 162 3.314 10.309 -3.638 1.00 0.00 H ATOM 135 HE1 PHE A 162 0.332 6.407 -3.350 1.00 0.00 H ATOM 136 HE2 PHE A 162 3.736 8.334 -5.046 1.00 0.00 H ATOM 137 HZ PHE A 162 2.244 6.380 -4.901 1.00 0.00 H ATOM 138 N LEU A 163 0.029 11.580 0.622 1.00 0.00 N ATOM 139 CA LEU A 163 -0.322 11.531 2.033 1.00 0.00 C ATOM 140 C LEU A 163 -1.696 12.150 2.250 1.00 0.00 C ATOM 141 O LEU A 163 -2.228 12.167 3.360 1.00 0.00 O ATOM 142 CB LEU A 163 0.718 12.295 2.835 1.00 0.00 C ATOM 143 CG LEU A 163 2.000 11.518 3.089 1.00 0.00 C ATOM 144 CD1 LEU A 163 2.806 11.398 1.808 1.00 0.00 C ATOM 145 CD2 LEU A 163 2.822 12.166 4.192 1.00 0.00 C ATOM 146 H LEU A 163 0.746 12.183 0.333 1.00 0.00 H ATOM 147 HA LEU A 163 -0.330 10.500 2.347 1.00 0.00 H ATOM 148 HB2 LEU A 163 0.964 13.197 2.292 1.00 0.00 H ATOM 149 HB3 LEU A 163 0.288 12.568 3.786 1.00 0.00 H ATOM 150 HG LEU A 163 1.737 10.525 3.404 1.00 0.00 H ATOM 151 HD11 LEU A 163 3.709 10.839 2.001 1.00 0.00 H ATOM 152 HD12 LEU A 163 3.060 12.383 1.448 1.00 0.00 H ATOM 153 HD13 LEU A 163 2.215 10.883 1.065 1.00 0.00 H ATOM 154 HD21 LEU A 163 2.191 12.819 4.776 1.00 0.00 H ATOM 155 HD22 LEU A 163 3.624 12.740 3.752 1.00 0.00 H ATOM 156 HD23 LEU A 163 3.236 11.400 4.830 1.00 0.00 H ATOM 157 N PHE A 164 -2.244 12.672 1.163 1.00 0.00 N ATOM 158 CA PHE A 164 -3.540 13.328 1.161 1.00 0.00 C ATOM 159 C PHE A 164 -4.692 12.327 1.063 1.00 0.00 C ATOM 160 O PHE A 164 -5.799 12.688 0.660 1.00 0.00 O ATOM 161 CB PHE A 164 -3.590 14.289 -0.023 1.00 0.00 C ATOM 162 CG PHE A 164 -3.941 15.700 0.355 1.00 0.00 C ATOM 163 CD1 PHE A 164 -5.244 16.038 0.686 1.00 0.00 C ATOM 164 CD2 PHE A 164 -2.970 16.689 0.379 1.00 0.00 C ATOM 165 CE1 PHE A 164 -5.572 17.334 1.035 1.00 0.00 C ATOM 166 CE2 PHE A 164 -3.292 17.987 0.725 1.00 0.00 C ATOM 167 CZ PHE A 164 -4.594 18.310 1.054 1.00 0.00 C ATOM 168 H PHE A 164 -1.742 12.632 0.330 1.00 0.00 H ATOM 169 HA PHE A 164 -3.635 13.891 2.074 1.00 0.00 H ATOM 170 HB2 PHE A 164 -2.616 14.298 -0.498 1.00 0.00 H ATOM 171 HB3 PHE A 164 -4.323 13.939 -0.734 1.00 0.00 H ATOM 172 HD1 PHE A 164 -6.008 15.275 0.671 1.00 0.00 H ATOM 173 HD2 PHE A 164 -1.953 16.438 0.122 1.00 0.00 H ATOM 174 HE1 PHE A 164 -6.590 17.585 1.290 1.00 0.00 H ATOM 175 HE2 PHE A 164 -2.526 18.749 0.739 1.00 0.00 H ATOM 176 HZ PHE A 164 -4.848 19.324 1.326 1.00 0.00 H ATOM 177 N LEU A 165 -4.439 11.077 1.433 1.00 0.00 N ATOM 178 CA LEU A 165 -5.471 10.047 1.382 1.00 0.00 C ATOM 179 C LEU A 165 -5.007 8.764 2.058 1.00 0.00 C ATOM 180 O LEU A 165 -5.442 8.442 3.163 1.00 0.00 O ATOM 181 CB LEU A 165 -5.860 9.748 -0.067 1.00 0.00 C ATOM 182 CG LEU A 165 -7.146 10.428 -0.547 1.00 0.00 C ATOM 183 CD1 LEU A 165 -6.833 11.501 -1.579 1.00 0.00 C ATOM 184 CD2 LEU A 165 -8.112 9.403 -1.121 1.00 0.00 C ATOM 185 H LEU A 165 -3.543 10.840 1.745 1.00 0.00 H ATOM 186 HA LEU A 165 -6.338 10.421 1.904 1.00 0.00 H ATOM 187 HB2 LEU A 165 -5.047 10.062 -0.706 1.00 0.00 H ATOM 188 HB3 LEU A 165 -5.984 8.678 -0.168 1.00 0.00 H ATOM 189 HG LEU A 165 -7.627 10.906 0.294 1.00 0.00 H ATOM 190 HD11 LEU A 165 -5.811 11.828 -1.460 1.00 0.00 H ATOM 191 HD12 LEU A 165 -7.498 12.341 -1.440 1.00 0.00 H ATOM 192 HD13 LEU A 165 -6.969 11.096 -2.571 1.00 0.00 H ATOM 193 HD21 LEU A 165 -8.246 8.598 -0.413 1.00 0.00 H ATOM 194 HD22 LEU A 165 -7.712 9.008 -2.044 1.00 0.00 H ATOM 195 HD23 LEU A 165 -9.065 9.874 -1.314 1.00 0.00 H ATOM 196 N LEU A 166 -4.132 8.031 1.383 1.00 0.00 N ATOM 197 CA LEU A 166 -3.622 6.780 1.913 1.00 0.00 C ATOM 198 C LEU A 166 -2.327 6.403 1.207 1.00 0.00 C ATOM 199 O LEU A 166 -2.332 5.622 0.255 1.00 0.00 O ATOM 200 CB LEU A 166 -4.668 5.678 1.735 1.00 0.00 C ATOM 201 CG LEU A 166 -5.063 4.942 3.018 1.00 0.00 C ATOM 202 CD1 LEU A 166 -3.828 4.413 3.732 1.00 0.00 C ATOM 203 CD2 LEU A 166 -5.859 5.859 3.934 1.00 0.00 C ATOM 204 H LEU A 166 -3.825 8.335 0.501 1.00 0.00 H ATOM 205 HA LEU A 166 -3.422 6.916 2.965 1.00 0.00 H ATOM 206 HB2 LEU A 166 -5.557 6.127 1.311 1.00 0.00 H ATOM 207 HB3 LEU A 166 -4.284 4.951 1.034 1.00 0.00 H ATOM 208 HG LEU A 166 -5.687 4.099 2.764 1.00 0.00 H ATOM 209 HD11 LEU A 166 -3.176 3.933 3.017 1.00 0.00 H ATOM 210 HD12 LEU A 166 -4.127 3.697 4.484 1.00 0.00 H ATOM 211 HD13 LEU A 166 -3.306 5.232 4.203 1.00 0.00 H ATOM 212 HD21 LEU A 166 -6.348 5.270 4.695 1.00 0.00 H ATOM 213 HD22 LEU A 166 -6.600 6.390 3.356 1.00 0.00 H ATOM 214 HD23 LEU A 166 -5.192 6.569 4.402 1.00 0.00 H ATOM 215 N PRO A 167 -1.193 6.964 1.657 1.00 0.00 N ATOM 216 CA PRO A 167 0.106 6.688 1.052 1.00 0.00 C ATOM 217 C PRO A 167 0.547 5.248 1.261 1.00 0.00 C ATOM 218 O PRO A 167 0.846 4.832 2.382 1.00 0.00 O ATOM 219 CB PRO A 167 1.058 7.638 1.769 1.00 0.00 C ATOM 220 CG PRO A 167 0.386 7.947 3.063 1.00 0.00 C ATOM 221 CD PRO A 167 -1.090 7.911 2.781 1.00 0.00 C ATOM 222 HA PRO A 167 0.101 6.915 -0.003 1.00 0.00 H ATOM 223 HB2 PRO A 167 2.010 7.141 1.918 1.00 0.00 H ATOM 224 HB3 PRO A 167 1.196 8.527 1.169 1.00 0.00 H ATOM 225 HG2 PRO A 167 0.644 7.199 3.799 1.00 0.00 H ATOM 226 HG3 PRO A 167 0.678 8.928 3.405 1.00 0.00 H ATOM 227 HD2 PRO A 167 -1.631 7.548 3.642 1.00 0.00 H ATOM 228 HD3 PRO A 167 -1.447 8.890 2.494 1.00 0.00 H ATOM 229 N PRO A 168 0.598 4.469 0.177 1.00 0.00 N ATOM 230 CA PRO A 168 1.007 3.076 0.221 1.00 0.00 C ATOM 231 C PRO A 168 2.515 2.926 0.092 1.00 0.00 C ATOM 232 O PRO A 168 3.260 3.895 0.210 1.00 0.00 O ATOM 233 CB PRO A 168 0.308 2.504 -1.005 1.00 0.00 C ATOM 234 CG PRO A 168 0.373 3.619 -1.990 1.00 0.00 C ATOM 235 CD PRO A 168 0.266 4.888 -1.193 1.00 0.00 C ATOM 236 HA PRO A 168 0.658 2.577 1.113 1.00 0.00 H ATOM 237 HB2 PRO A 168 0.838 1.627 -1.356 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.716 2.252 -0.760 1.00 0.00 H ATOM 239 HG2 PRO A 168 1.318 3.593 -2.510 1.00 0.00 H ATOM 240 HG3 PRO A 168 -0.445 3.546 -2.688 1.00 0.00 H ATOM 241 HD2 PRO A 168 0.979 5.610 -1.552 1.00 0.00 H ATOM 242 HD3 PRO A 168 -0.737 5.284 -1.243 1.00 0.00 H ATOM 243 N ILE A 169 2.948 1.704 -0.163 1.00 0.00 N ATOM 244 CA ILE A 169 4.367 1.388 -0.325 1.00 0.00 C ATOM 245 C ILE A 169 5.083 1.263 1.026 1.00 0.00 C ATOM 246 O ILE A 169 5.947 0.408 1.195 1.00 0.00 O ATOM 247 CB ILE A 169 5.085 2.440 -1.214 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.915 1.740 -2.293 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.965 3.373 -0.389 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.092 1.259 -3.470 1.00 0.00 C ATOM 251 H ILE A 169 2.291 0.993 -0.254 1.00 0.00 H ATOM 252 HA ILE A 169 4.427 0.434 -0.828 1.00 0.00 H ATOM 253 HB ILE A 169 4.328 3.040 -1.695 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.660 2.425 -2.668 1.00 0.00 H ATOM 255 HG13 ILE A 169 6.407 0.881 -1.859 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.412 3.726 0.468 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.263 4.216 -0.994 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.843 2.840 -0.056 1.00 0.00 H ATOM 259 HD11 ILE A 169 5.189 1.961 -4.286 1.00 0.00 H ATOM 260 HD12 ILE A 169 4.055 1.186 -3.178 1.00 0.00 H ATOM 261 HD13 ILE A 169 5.446 0.289 -3.786 1.00 0.00 H ATOM 262 N ILE A 170 4.719 2.122 1.974 1.00 0.00 N ATOM 263 CA ILE A 170 5.319 2.114 3.308 1.00 0.00 C ATOM 264 C ILE A 170 4.655 1.076 4.206 1.00 0.00 C ATOM 265 O ILE A 170 5.281 0.100 4.618 1.00 0.00 O ATOM 266 CB ILE A 170 5.214 3.496 3.982 1.00 0.00 C ATOM 267 CG1 ILE A 170 5.543 4.609 2.984 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.140 3.570 5.186 1.00 0.00 C ATOM 269 CD1 ILE A 170 4.322 5.186 2.300 1.00 0.00 C ATOM 270 H ILE A 170 4.030 2.773 1.775 1.00 0.00 H ATOM 271 HA ILE A 170 6.365 1.867 3.201 1.00 0.00 H ATOM 272 HB ILE A 170 4.200 3.625 4.331 1.00 0.00 H ATOM 273 HG12 ILE A 170 6.043 5.412 3.502 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.198 4.216 2.220 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.391 4.601 5.386 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.041 3.012 4.981 1.00 0.00 H ATOM 277 HG23 ILE A 170 5.644 3.147 6.048 1.00 0.00 H ATOM 278 HD11 ILE A 170 3.503 4.485 2.371 1.00 0.00 H ATOM 279 HD12 ILE A 170 4.546 5.372 1.262 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.044 6.112 2.781 1.00 0.00 H ATOM 281 N LEU A 171 3.380 1.297 4.507 1.00 0.00 N ATOM 282 CA LEU A 171 2.624 0.384 5.354 1.00 0.00 C ATOM 283 C LEU A 171 2.458 -0.961 4.662 1.00 0.00 C ATOM 284 O LEU A 171 2.649 -2.017 5.262 1.00 0.00 O ATOM 285 CB LEU A 171 1.248 0.969 5.672 1.00 0.00 C ATOM 286 CG LEU A 171 0.464 1.482 4.461 1.00 0.00 C ATOM 287 CD1 LEU A 171 -0.576 0.461 4.027 1.00 0.00 C ATOM 288 CD2 LEU A 171 -0.199 2.815 4.781 1.00 0.00 C ATOM 289 H LEU A 171 2.937 2.095 4.149 1.00 0.00 H ATOM 290 HA LEU A 171 3.172 0.243 6.274 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.660 0.202 6.154 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.378 1.787 6.363 1.00 0.00 H ATOM 293 HG LEU A 171 1.144 1.636 3.636 1.00 0.00 H ATOM 294 HD11 LEU A 171 -0.142 -0.205 3.298 1.00 0.00 H ATOM 295 HD12 LEU A 171 -1.423 0.971 3.591 1.00 0.00 H ATOM 296 HD13 LEU A 171 -0.902 -0.108 4.886 1.00 0.00 H ATOM 297 HD21 LEU A 171 0.561 3.571 4.915 1.00 0.00 H ATOM 298 HD22 LEU A 171 -0.777 2.720 5.689 1.00 0.00 H ATOM 299 HD23 LEU A 171 -0.850 3.098 3.967 1.00 0.00 H ATOM 300 N ASP A 172 2.109 -0.901 3.387 1.00 0.00 N ATOM 301 CA ASP A 172 1.921 -2.099 2.582 1.00 0.00 C ATOM 302 C ASP A 172 3.258 -2.775 2.289 1.00 0.00 C ATOM 303 O ASP A 172 3.296 -3.862 1.712 1.00 0.00 O ATOM 304 CB ASP A 172 1.209 -1.749 1.273 1.00 0.00 C ATOM 305 CG ASP A 172 -0.100 -2.495 1.110 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.069 -3.742 1.035 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.158 -1.834 1.056 1.00 0.00 O ATOM 308 H ASP A 172 1.982 -0.029 2.975 1.00 0.00 H ATOM 309 HA ASP A 172 1.303 -2.782 3.145 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.000 -0.686 1.258 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.854 -2.001 0.438 1.00 0.00 H ATOM 312 N ALA A 173 4.358 -2.136 2.692 1.00 0.00 N ATOM 313 CA ALA A 173 5.678 -2.700 2.465 1.00 0.00 C ATOM 314 C ALA A 173 5.942 -3.835 3.446 1.00 0.00 C ATOM 315 O ALA A 173 6.125 -4.986 3.052 1.00 0.00 O ATOM 316 CB ALA A 173 6.755 -1.634 2.599 1.00 0.00 C ATOM 317 H ALA A 173 4.278 -1.276 3.148 1.00 0.00 H ATOM 318 HA ALA A 173 5.701 -3.077 1.458 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.534 -1.986 3.259 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.322 -0.734 3.005 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.176 -1.423 1.627 1.00 0.00 H ATOM 322 N GLY A 174 5.950 -3.494 4.730 1.00 0.00 N ATOM 323 CA GLY A 174 6.181 -4.484 5.765 1.00 0.00 C ATOM 324 C GLY A 174 5.145 -4.417 6.875 1.00 0.00 C ATOM 325 O GLY A 174 5.212 -5.189 7.828 1.00 0.00 O ATOM 326 H GLY A 174 5.793 -2.559 4.978 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.147 -5.473 5.316 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.165 -4.318 6.195 1.00 0.00 H ATOM 329 N TYR A 175 4.175 -3.505 6.735 1.00 0.00 N ATOM 330 CA TYR A 175 3.098 -3.320 7.700 1.00 0.00 C ATOM 331 C TYR A 175 3.606 -3.004 9.110 1.00 0.00 C ATOM 332 O TYR A 175 3.182 -2.020 9.714 1.00 0.00 O ATOM 333 CB TYR A 175 2.167 -4.531 7.714 1.00 0.00 C ATOM 334 CG TYR A 175 2.595 -5.677 6.821 1.00 0.00 C ATOM 335 CD1 TYR A 175 2.488 -5.578 5.439 1.00 0.00 C ATOM 336 CD2 TYR A 175 3.099 -6.855 7.358 1.00 0.00 C ATOM 337 CE1 TYR A 175 2.873 -6.621 4.618 1.00 0.00 C ATOM 338 CE2 TYR A 175 3.486 -7.902 6.542 1.00 0.00 C ATOM 339 CZ TYR A 175 3.370 -7.779 5.174 1.00 0.00 C ATOM 340 OH TYR A 175 3.754 -8.820 4.359 1.00 0.00 O ATOM 341 H TYR A 175 4.169 -2.946 5.946 1.00 0.00 H ATOM 342 HA TYR A 175 2.528 -2.465 7.362 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.093 -4.906 8.718 1.00 0.00 H ATOM 344 HB3 TYR A 175 1.198 -4.206 7.383 1.00 0.00 H ATOM 345 HD1 TYR A 175 2.097 -4.669 5.006 1.00 0.00 H ATOM 346 HD2 TYR A 175 3.188 -6.947 8.430 1.00 0.00 H ATOM 347 HE1 TYR A 175 2.782 -6.526 3.546 1.00 0.00 H ATOM 348 HE2 TYR A 175 3.877 -8.809 6.979 1.00 0.00 H ATOM 349 HH TYR A 175 2.974 -9.237 3.984 1.00 0.00 H ATOM 350 N PHE A 176 4.505 -3.828 9.634 1.00 0.00 N ATOM 351 CA PHE A 176 5.048 -3.608 10.970 1.00 0.00 C ATOM 352 C PHE A 176 6.340 -2.793 10.910 1.00 0.00 C ATOM 353 O PHE A 176 7.120 -2.779 11.862 1.00 0.00 O ATOM 354 CB PHE A 176 5.307 -4.945 11.666 1.00 0.00 C ATOM 355 CG PHE A 176 4.154 -5.413 12.510 1.00 0.00 C ATOM 356 CD1 PHE A 176 2.860 -5.382 12.016 1.00 0.00 C ATOM 357 CD2 PHE A 176 4.367 -5.881 13.797 1.00 0.00 C ATOM 358 CE1 PHE A 176 1.798 -5.811 12.791 1.00 0.00 C ATOM 359 CE2 PHE A 176 3.310 -6.311 14.576 1.00 0.00 C ATOM 360 CZ PHE A 176 2.024 -6.276 14.073 1.00 0.00 C ATOM 361 H PHE A 176 4.810 -4.599 9.117 1.00 0.00 H ATOM 362 HA PHE A 176 4.314 -3.054 11.537 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.497 -5.703 10.916 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.174 -4.847 12.309 1.00 0.00 H ATOM 365 HD1 PHE A 176 2.683 -5.018 11.015 1.00 0.00 H ATOM 366 HD2 PHE A 176 5.372 -5.908 14.191 1.00 0.00 H ATOM 367 HE1 PHE A 176 0.794 -5.782 12.395 1.00 0.00 H ATOM 368 HE2 PHE A 176 3.488 -6.674 15.577 1.00 0.00 H ATOM 369 HZ PHE A 176 1.195 -6.611 14.679 1.00 0.00 H ATOM 370 N LEU A 177 6.553 -2.109 9.788 1.00 0.00 N ATOM 371 CA LEU A 177 7.741 -1.284 9.605 1.00 0.00 C ATOM 372 C LEU A 177 7.571 0.076 10.289 1.00 0.00 C ATOM 373 O LEU A 177 8.455 0.522 11.020 1.00 0.00 O ATOM 374 CB LEU A 177 8.033 -1.115 8.104 1.00 0.00 C ATOM 375 CG LEU A 177 8.257 0.321 7.620 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.553 0.882 8.187 1.00 0.00 C ATOM 377 CD2 LEU A 177 8.270 0.373 6.099 1.00 0.00 C ATOM 378 H LEU A 177 5.893 -2.154 9.068 1.00 0.00 H ATOM 379 HA LEU A 177 8.571 -1.798 10.064 1.00 0.00 H ATOM 380 HB2 LEU A 177 8.915 -1.690 7.868 1.00 0.00 H ATOM 381 HB3 LEU A 177 7.200 -1.528 7.553 1.00 0.00 H ATOM 382 HG LEU A 177 7.444 0.940 7.970 1.00 0.00 H ATOM 383 HD11 LEU A 177 9.823 0.334 9.078 1.00 0.00 H ATOM 384 HD12 LEU A 177 9.417 1.924 8.432 1.00 0.00 H ATOM 385 HD13 LEU A 177 10.338 0.783 7.452 1.00 0.00 H ATOM 386 HD21 LEU A 177 7.772 1.272 5.765 1.00 0.00 H ATOM 387 HD22 LEU A 177 7.757 -0.491 5.705 1.00 0.00 H ATOM 388 HD23 LEU A 177 9.291 0.377 5.748 1.00 0.00 H ATOM 389 N PRO A 178 6.429 0.755 10.061 1.00 0.00 N ATOM 390 CA PRO A 178 6.153 2.065 10.661 1.00 0.00 C ATOM 391 C PRO A 178 6.537 2.131 12.136 1.00 0.00 C ATOM 392 O PRO A 178 7.059 3.142 12.604 1.00 0.00 O ATOM 393 CB PRO A 178 4.642 2.200 10.488 1.00 0.00 C ATOM 394 CG PRO A 178 4.351 1.460 9.232 1.00 0.00 C ATOM 395 CD PRO A 178 5.314 0.302 9.202 1.00 0.00 C ATOM 396 HA PRO A 178 6.651 2.859 10.125 1.00 0.00 H ATOM 397 HB2 PRO A 178 4.138 1.759 11.336 1.00 0.00 H ATOM 398 HB3 PRO A 178 4.376 3.243 10.403 1.00 0.00 H ATOM 399 HG2 PRO A 178 3.332 1.100 9.245 1.00 0.00 H ATOM 400 HG3 PRO A 178 4.512 2.103 8.380 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.849 -0.582 9.609 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.655 0.120 8.193 1.00 0.00 H ATOM 403 N LEU A 179 6.267 1.053 12.867 1.00 0.00 N ATOM 404 CA LEU A 179 6.581 0.999 14.289 1.00 0.00 C ATOM 405 C LEU A 179 5.771 2.041 15.045 1.00 0.00 C ATOM 406 O LEU A 179 6.324 2.958 15.653 1.00 0.00 O ATOM 407 CB LEU A 179 8.077 1.226 14.520 1.00 0.00 C ATOM 408 CG LEU A 179 8.914 -0.048 14.638 1.00 0.00 C ATOM 409 CD1 LEU A 179 8.467 -0.871 15.837 1.00 0.00 C ATOM 410 CD2 LEU A 179 8.819 -0.869 13.361 1.00 0.00 C ATOM 411 H LEU A 179 5.842 0.280 12.443 1.00 0.00 H ATOM 412 HA LEU A 179 6.312 0.018 14.652 1.00 0.00 H ATOM 413 HB2 LEU A 179 8.463 1.811 13.697 1.00 0.00 H ATOM 414 HB3 LEU A 179 8.199 1.794 15.431 1.00 0.00 H ATOM 415 HG LEU A 179 9.950 0.221 14.788 1.00 0.00 H ATOM 416 HD11 LEU A 179 9.297 -1.460 16.200 1.00 0.00 H ATOM 417 HD12 LEU A 179 7.662 -1.527 15.543 1.00 0.00 H ATOM 418 HD13 LEU A 179 8.125 -0.210 16.620 1.00 0.00 H ATOM 419 HD21 LEU A 179 9.569 -0.532 12.659 1.00 0.00 H ATOM 420 HD22 LEU A 179 7.838 -0.746 12.927 1.00 0.00 H ATOM 421 HD23 LEU A 179 8.984 -1.911 13.589 1.00 0.00 H ATOM 422 N ARG A 180 4.453 1.901 14.992 1.00 0.00 N ATOM 423 CA ARG A 180 3.559 2.835 15.662 1.00 0.00 C ATOM 424 C ARG A 180 3.643 4.212 15.011 1.00 0.00 C ATOM 425 O ARG A 180 3.615 5.237 15.693 1.00 0.00 O ATOM 426 CB ARG A 180 3.911 2.938 17.149 1.00 0.00 C ATOM 427 CG ARG A 180 4.172 1.592 17.808 1.00 0.00 C ATOM 428 CD ARG A 180 3.017 0.627 17.589 1.00 0.00 C ATOM 429 NE ARG A 180 3.313 -0.351 16.546 1.00 0.00 N ATOM 430 CZ ARG A 180 4.268 -1.274 16.644 1.00 0.00 C ATOM 431 NH1 ARG A 180 5.020 -1.347 17.736 1.00 0.00 N ATOM 432 NH2 ARG A 180 4.472 -2.124 15.649 1.00 0.00 N ATOM 433 H ARG A 180 4.073 1.153 14.482 1.00 0.00 H ATOM 434 HA ARG A 180 2.550 2.462 15.563 1.00 0.00 H ATOM 435 HB2 ARG A 180 4.806 3.542 17.253 1.00 0.00 H ATOM 436 HB3 ARG A 180 3.091 3.419 17.670 1.00 0.00 H ATOM 437 HG2 ARG A 180 5.069 1.164 17.388 1.00 0.00 H ATOM 438 HG3 ARG A 180 4.306 1.743 18.870 1.00 0.00 H ATOM 439 HD2 ARG A 180 2.820 0.104 18.514 1.00 0.00 H ATOM 440 HD3 ARG A 180 2.142 1.192 17.302 1.00 0.00 H ATOM 441 HE ARG A 180 2.773 -0.319 15.729 1.00 0.00 H ATOM 442 HH11 ARG A 180 4.871 -0.708 18.491 1.00 0.00 H ATOM 443 HH12 ARG A 180 5.735 -2.043 17.805 1.00 0.00 H ATOM 444 HH21 ARG A 180 3.910 -2.073 14.823 1.00 0.00 H ATOM 445 HH22 ARG A 180 5.189 -2.818 15.723 1.00 0.00 H HETATM 446 N HSL A 181 3.749 4.206 13.632 1.00 0.00 N HETATM 447 CA HSL A 181 3.839 5.427 12.857 1.00 0.00 C HETATM 448 C HSL A 181 2.670 5.585 11.894 1.00 0.00 C HETATM 449 O HSL A 181 1.512 5.311 12.097 1.00 0.00 O HETATM 450 CB HSL A 181 5.047 5.492 11.937 1.00 0.00 C HETATM 451 CG HSL A 181 4.515 6.318 10.776 1.00 0.00 C HETATM 452 OD HSL A 181 3.128 6.095 10.738 1.00 0.00 O HETATM 453 H HSL A 181 3.761 3.290 13.176 1.00 0.00 H HETATM 454 HA HSL A 181 3.814 6.337 13.503 1.00 0.00 H HETATM 455 HB2 HSL A 181 5.914 6.011 12.444 1.00 0.00 H HETATM 456 HB3 HSL A 181 5.352 4.472 11.594 1.00 0.00 H HETATM 457 HG2 HSL A 181 4.640 7.417 10.970 1.00 0.00 H HETATM 458 HG3 HSL A 181 4.953 6.039 9.789 1.00 0.00 H TER 459 HSL A 181