ATOM 1 N PHE A 155 5.075 -7.747 -7.935 1.00 0.00 N ATOM 2 CA PHE A 155 3.845 -8.318 -7.323 1.00 0.00 C ATOM 3 C PHE A 155 2.600 -7.564 -7.782 1.00 0.00 C ATOM 4 O PHE A 155 2.684 -6.642 -8.593 1.00 0.00 O ATOM 5 CB PHE A 155 3.975 -8.248 -5.800 1.00 0.00 C ATOM 6 CG PHE A 155 4.519 -6.940 -5.298 1.00 0.00 C ATOM 7 CD1 PHE A 155 3.839 -5.755 -5.532 1.00 0.00 C ATOM 8 CD2 PHE A 155 5.710 -6.897 -4.591 1.00 0.00 C ATOM 9 CE1 PHE A 155 4.338 -4.552 -5.069 1.00 0.00 C ATOM 10 CE2 PHE A 155 6.214 -5.697 -4.128 1.00 0.00 C ATOM 11 CZ PHE A 155 5.527 -4.523 -4.367 1.00 0.00 C ATOM 12 H1 PHE A 155 5.894 -8.180 -7.461 1.00 0.00 H ATOM 13 H2 PHE A 155 5.055 -6.718 -7.784 1.00 0.00 H ATOM 14 H3 PHE A 155 5.063 -7.979 -8.947 1.00 0.00 H ATOM 15 HA PHE A 155 3.761 -9.351 -7.626 1.00 0.00 H ATOM 16 HB2 PHE A 155 3.002 -8.393 -5.356 1.00 0.00 H ATOM 17 HB3 PHE A 155 4.638 -9.033 -5.468 1.00 0.00 H ATOM 18 HD1 PHE A 155 2.910 -5.776 -6.081 1.00 0.00 H ATOM 19 HD2 PHE A 155 6.248 -7.815 -4.405 1.00 0.00 H ATOM 20 HE1 PHE A 155 3.799 -3.635 -5.258 1.00 0.00 H ATOM 21 HE2 PHE A 155 7.144 -5.677 -3.578 1.00 0.00 H ATOM 22 HZ PHE A 155 5.919 -3.584 -4.005 1.00 0.00 H ATOM 23 N LEU A 156 1.447 -7.965 -7.257 1.00 0.00 N ATOM 24 CA LEU A 156 0.186 -7.333 -7.609 1.00 0.00 C ATOM 25 C LEU A 156 -0.914 -7.721 -6.627 1.00 0.00 C ATOM 26 O LEU A 156 -0.731 -8.611 -5.797 1.00 0.00 O ATOM 27 CB LEU A 156 -0.220 -7.724 -9.031 1.00 0.00 C ATOM 28 CG LEU A 156 -0.627 -9.187 -9.213 1.00 0.00 C ATOM 29 CD1 LEU A 156 -1.655 -9.319 -10.328 1.00 0.00 C ATOM 30 CD2 LEU A 156 0.594 -10.048 -9.507 1.00 0.00 C ATOM 31 H LEU A 156 1.444 -8.702 -6.619 1.00 0.00 H ATOM 32 HA LEU A 156 0.330 -6.265 -7.566 1.00 0.00 H ATOM 33 HB2 LEU A 156 -1.052 -7.103 -9.329 1.00 0.00 H ATOM 34 HB3 LEU A 156 0.612 -7.522 -9.687 1.00 0.00 H ATOM 35 HG LEU A 156 -1.079 -9.547 -8.300 1.00 0.00 H ATOM 36 HD11 LEU A 156 -2.649 -9.284 -9.907 1.00 0.00 H ATOM 37 HD12 LEU A 156 -1.513 -10.259 -10.840 1.00 0.00 H ATOM 38 HD13 LEU A 156 -1.531 -8.506 -11.029 1.00 0.00 H ATOM 39 HD21 LEU A 156 0.685 -10.189 -10.574 1.00 0.00 H ATOM 40 HD22 LEU A 156 0.482 -11.007 -9.025 1.00 0.00 H ATOM 41 HD23 LEU A 156 1.478 -9.556 -9.131 1.00 0.00 H ATOM 42 N GLN A 157 -2.056 -7.050 -6.730 1.00 0.00 N ATOM 43 CA GLN A 157 -3.185 -7.328 -5.851 1.00 0.00 C ATOM 44 C GLN A 157 -4.446 -6.619 -6.343 1.00 0.00 C ATOM 45 O GLN A 157 -5.254 -7.206 -7.063 1.00 0.00 O ATOM 46 CB GLN A 157 -2.858 -6.909 -4.415 1.00 0.00 C ATOM 47 CG GLN A 157 -2.617 -8.084 -3.480 1.00 0.00 C ATOM 48 CD GLN A 157 -3.776 -9.060 -3.463 1.00 0.00 C ATOM 49 OE1 GLN A 157 -4.813 -8.823 -4.083 1.00 0.00 O ATOM 50 NE2 GLN A 157 -3.605 -10.169 -2.752 1.00 0.00 N ATOM 51 H GLN A 157 -2.142 -6.353 -7.414 1.00 0.00 H ATOM 52 HA GLN A 157 -3.361 -8.393 -5.873 1.00 0.00 H ATOM 53 HB2 GLN A 157 -1.970 -6.297 -4.425 1.00 0.00 H ATOM 54 HB3 GLN A 157 -3.681 -6.329 -4.023 1.00 0.00 H ATOM 55 HG2 GLN A 157 -1.729 -8.607 -3.802 1.00 0.00 H ATOM 56 HG3 GLN A 157 -2.468 -7.705 -2.479 1.00 0.00 H ATOM 57 HE21 GLN A 157 -2.753 -10.292 -2.284 1.00 0.00 H ATOM 58 HE22 GLN A 157 -4.339 -10.818 -2.723 1.00 0.00 H ATOM 59 N SER A 158 -4.611 -5.357 -5.956 1.00 0.00 N ATOM 60 CA SER A 158 -5.776 -4.579 -6.365 1.00 0.00 C ATOM 61 C SER A 158 -5.629 -4.077 -7.800 1.00 0.00 C ATOM 62 O SER A 158 -5.758 -2.881 -8.065 1.00 0.00 O ATOM 63 CB SER A 158 -5.983 -3.397 -5.418 1.00 0.00 C ATOM 64 OG SER A 158 -7.268 -2.823 -5.591 1.00 0.00 O ATOM 65 H SER A 158 -3.935 -4.938 -5.385 1.00 0.00 H ATOM 66 HA SER A 158 -6.640 -5.225 -6.311 1.00 0.00 H ATOM 67 HB2 SER A 158 -5.889 -3.738 -4.394 1.00 0.00 H ATOM 68 HB3 SER A 158 -5.233 -2.640 -5.620 1.00 0.00 H ATOM 69 HG SER A 158 -7.918 -3.520 -5.701 1.00 0.00 H ATOM 70 N ASP A 159 -5.360 -4.996 -8.728 1.00 0.00 N ATOM 71 CA ASP A 159 -5.197 -4.646 -10.141 1.00 0.00 C ATOM 72 C ASP A 159 -3.844 -3.987 -10.412 1.00 0.00 C ATOM 73 O ASP A 159 -3.262 -4.184 -11.479 1.00 0.00 O ATOM 74 CB ASP A 159 -6.327 -3.721 -10.600 1.00 0.00 C ATOM 75 CG ASP A 159 -6.725 -3.965 -12.043 1.00 0.00 C ATOM 76 OD1 ASP A 159 -5.918 -4.554 -12.791 1.00 0.00 O ATOM 77 OD2 ASP A 159 -7.846 -3.565 -12.424 1.00 0.00 O ATOM 78 H ASP A 159 -5.271 -5.932 -8.460 1.00 0.00 H ATOM 79 HA ASP A 159 -5.249 -5.561 -10.709 1.00 0.00 H ATOM 80 HB2 ASP A 159 -7.194 -3.885 -9.976 1.00 0.00 H ATOM 81 HB3 ASP A 159 -6.006 -2.694 -10.501 1.00 0.00 H ATOM 82 N VAL A 160 -3.355 -3.198 -9.453 1.00 0.00 N ATOM 83 CA VAL A 160 -2.079 -2.501 -9.584 1.00 0.00 C ATOM 84 C VAL A 160 -2.245 -1.238 -10.417 1.00 0.00 C ATOM 85 O VAL A 160 -1.947 -0.137 -9.954 1.00 0.00 O ATOM 86 CB VAL A 160 -0.994 -3.400 -10.205 1.00 0.00 C ATOM 87 CG1 VAL A 160 0.321 -2.646 -10.348 1.00 0.00 C ATOM 88 CG2 VAL A 160 -0.807 -4.658 -9.372 1.00 0.00 C ATOM 89 H VAL A 160 -3.865 -3.076 -8.638 1.00 0.00 H ATOM 90 HA VAL A 160 -1.758 -2.214 -8.593 1.00 0.00 H ATOM 91 HB VAL A 160 -1.325 -3.692 -11.185 1.00 0.00 H ATOM 92 HG11 VAL A 160 0.392 -2.233 -11.343 1.00 0.00 H ATOM 93 HG12 VAL A 160 1.144 -3.324 -10.181 1.00 0.00 H ATOM 94 HG13 VAL A 160 0.359 -1.847 -9.623 1.00 0.00 H ATOM 95 HG21 VAL A 160 -0.286 -5.402 -9.955 1.00 0.00 H ATOM 96 HG22 VAL A 160 -1.773 -5.043 -9.079 1.00 0.00 H ATOM 97 HG23 VAL A 160 -0.231 -4.423 -8.489 1.00 0.00 H ATOM 98 N PHE A 161 -2.741 -1.397 -11.639 1.00 0.00 N ATOM 99 CA PHE A 161 -2.966 -0.261 -12.523 1.00 0.00 C ATOM 100 C PHE A 161 -4.184 0.546 -12.070 1.00 0.00 C ATOM 101 O PHE A 161 -4.938 1.062 -12.896 1.00 0.00 O ATOM 102 CB PHE A 161 -3.150 -0.739 -13.964 1.00 0.00 C ATOM 103 CG PHE A 161 -1.865 -0.787 -14.742 1.00 0.00 C ATOM 104 CD1 PHE A 161 -0.894 -1.729 -14.442 1.00 0.00 C ATOM 105 CD2 PHE A 161 -1.626 0.112 -15.768 1.00 0.00 C ATOM 106 CE1 PHE A 161 0.291 -1.773 -15.151 1.00 0.00 C ATOM 107 CE2 PHE A 161 -0.443 0.073 -16.481 1.00 0.00 C ATOM 108 CZ PHE A 161 0.516 -0.871 -16.173 1.00 0.00 C ATOM 109 H PHE A 161 -2.973 -2.297 -11.949 1.00 0.00 H ATOM 110 HA PHE A 161 -2.094 0.373 -12.473 1.00 0.00 H ATOM 111 HB2 PHE A 161 -3.571 -1.733 -13.956 1.00 0.00 H ATOM 112 HB3 PHE A 161 -3.825 -0.070 -14.476 1.00 0.00 H ATOM 113 HD1 PHE A 161 -1.069 -2.437 -13.644 1.00 0.00 H ATOM 114 HD2 PHE A 161 -2.376 0.851 -16.010 1.00 0.00 H ATOM 115 HE1 PHE A 161 1.041 -2.512 -14.907 1.00 0.00 H ATOM 116 HE2 PHE A 161 -0.270 0.780 -17.279 1.00 0.00 H ATOM 117 HZ PHE A 161 1.442 -0.903 -16.728 1.00 0.00 H ATOM 118 N PHE A 162 -4.359 0.654 -10.752 1.00 0.00 N ATOM 119 CA PHE A 162 -5.473 1.395 -10.166 1.00 0.00 C ATOM 120 C PHE A 162 -5.243 1.649 -8.678 1.00 0.00 C ATOM 121 O PHE A 162 -5.748 2.624 -8.124 1.00 0.00 O ATOM 122 CB PHE A 162 -6.783 0.646 -10.340 1.00 0.00 C ATOM 123 CG PHE A 162 -7.239 0.525 -11.765 1.00 0.00 C ATOM 124 CD1 PHE A 162 -7.873 1.585 -12.395 1.00 0.00 C ATOM 125 CD2 PHE A 162 -7.037 -0.647 -12.475 1.00 0.00 C ATOM 126 CE1 PHE A 162 -8.295 1.478 -13.706 1.00 0.00 C ATOM 127 CE2 PHE A 162 -7.457 -0.760 -13.786 1.00 0.00 C ATOM 128 CZ PHE A 162 -8.086 0.303 -14.403 1.00 0.00 C ATOM 129 H PHE A 162 -3.719 0.225 -10.159 1.00 0.00 H ATOM 130 HA PHE A 162 -5.542 2.344 -10.673 1.00 0.00 H ATOM 131 HB2 PHE A 162 -6.667 -0.349 -9.940 1.00 0.00 H ATOM 132 HB3 PHE A 162 -7.547 1.170 -9.785 1.00 0.00 H ATOM 133 HD1 PHE A 162 -8.036 2.504 -11.850 1.00 0.00 H ATOM 134 HD2 PHE A 162 -6.543 -1.478 -11.993 1.00 0.00 H ATOM 135 HE1 PHE A 162 -8.788 2.310 -14.185 1.00 0.00 H ATOM 136 HE2 PHE A 162 -7.292 -1.680 -14.329 1.00 0.00 H ATOM 137 HZ PHE A 162 -8.415 0.217 -15.428 1.00 0.00 H ATOM 138 N LEU A 163 -4.448 0.787 -8.037 1.00 0.00 N ATOM 139 CA LEU A 163 -4.122 0.952 -6.624 1.00 0.00 C ATOM 140 C LEU A 163 -3.342 2.250 -6.435 1.00 0.00 C ATOM 141 O LEU A 163 -2.974 2.629 -5.323 1.00 0.00 O ATOM 142 CB LEU A 163 -3.277 -0.221 -6.147 1.00 0.00 C ATOM 143 CG LEU A 163 -3.065 -0.301 -4.634 1.00 0.00 C ATOM 144 CD1 LEU A 163 -4.175 -1.109 -3.978 1.00 0.00 C ATOM 145 CD2 LEU A 163 -1.705 -0.908 -4.318 1.00 0.00 C ATOM 146 H LEU A 163 -4.052 0.044 -8.529 1.00 0.00 H ATOM 147 HA LEU A 163 -5.041 0.996 -6.059 1.00 0.00 H ATOM 148 HB2 LEU A 163 -3.750 -1.134 -6.476 1.00 0.00 H ATOM 149 HB3 LEU A 163 -2.312 -0.143 -6.622 1.00 0.00 H ATOM 150 HG LEU A 163 -3.090 0.696 -4.219 1.00 0.00 H ATOM 151 HD11 LEU A 163 -4.252 -0.835 -2.937 1.00 0.00 H ATOM 152 HD12 LEU A 163 -3.948 -2.162 -4.058 1.00 0.00 H ATOM 153 HD13 LEU A 163 -5.110 -0.904 -4.476 1.00 0.00 H ATOM 154 HD21 LEU A 163 -1.754 -1.429 -3.373 1.00 0.00 H ATOM 155 HD22 LEU A 163 -0.966 -0.123 -4.258 1.00 0.00 H ATOM 156 HD23 LEU A 163 -1.431 -1.602 -5.099 1.00 0.00 H ATOM 157 N PHE A 164 -3.098 2.910 -7.557 1.00 0.00 N ATOM 158 CA PHE A 164 -2.368 4.160 -7.610 1.00 0.00 C ATOM 159 C PHE A 164 -3.163 5.297 -6.965 1.00 0.00 C ATOM 160 O PHE A 164 -2.627 6.381 -6.734 1.00 0.00 O ATOM 161 CB PHE A 164 -2.099 4.485 -9.080 1.00 0.00 C ATOM 162 CG PHE A 164 -1.517 5.852 -9.314 1.00 0.00 C ATOM 163 CD1 PHE A 164 -0.520 6.346 -8.486 1.00 0.00 C ATOM 164 CD2 PHE A 164 -1.964 6.641 -10.361 1.00 0.00 C ATOM 165 CE1 PHE A 164 0.018 7.601 -8.699 1.00 0.00 C ATOM 166 CE2 PHE A 164 -1.429 7.897 -10.579 1.00 0.00 C ATOM 167 CZ PHE A 164 -0.437 8.378 -9.746 1.00 0.00 C ATOM 168 H PHE A 164 -3.410 2.524 -8.395 1.00 0.00 H ATOM 169 HA PHE A 164 -1.430 4.034 -7.094 1.00 0.00 H ATOM 170 HB2 PHE A 164 -1.411 3.755 -9.478 1.00 0.00 H ATOM 171 HB3 PHE A 164 -3.037 4.415 -9.626 1.00 0.00 H ATOM 172 HD1 PHE A 164 -0.163 5.739 -7.667 1.00 0.00 H ATOM 173 HD2 PHE A 164 -2.740 6.267 -11.012 1.00 0.00 H ATOM 174 HE1 PHE A 164 0.794 7.974 -8.047 1.00 0.00 H ATOM 175 HE2 PHE A 164 -1.787 8.502 -11.399 1.00 0.00 H ATOM 176 HZ PHE A 164 -0.018 9.359 -9.914 1.00 0.00 H ATOM 177 N LEU A 165 -4.432 5.045 -6.655 1.00 0.00 N ATOM 178 CA LEU A 165 -5.268 6.054 -6.017 1.00 0.00 C ATOM 179 C LEU A 165 -4.727 6.384 -4.633 1.00 0.00 C ATOM 180 O LEU A 165 -4.860 7.509 -4.150 1.00 0.00 O ATOM 181 CB LEU A 165 -6.708 5.557 -5.891 1.00 0.00 C ATOM 182 CG LEU A 165 -7.777 6.545 -6.361 1.00 0.00 C ATOM 183 CD1 LEU A 165 -7.736 6.697 -7.874 1.00 0.00 C ATOM 184 CD2 LEU A 165 -9.156 6.091 -5.907 1.00 0.00 C ATOM 185 H LEU A 165 -4.810 4.162 -6.847 1.00 0.00 H ATOM 186 HA LEU A 165 -5.251 6.942 -6.627 1.00 0.00 H ATOM 187 HB2 LEU A 165 -6.803 4.651 -6.469 1.00 0.00 H ATOM 188 HB3 LEU A 165 -6.895 5.325 -4.850 1.00 0.00 H ATOM 189 HG LEU A 165 -7.582 7.513 -5.923 1.00 0.00 H ATOM 190 HD11 LEU A 165 -8.725 6.928 -8.240 1.00 0.00 H ATOM 191 HD12 LEU A 165 -7.394 5.773 -8.319 1.00 0.00 H ATOM 192 HD13 LEU A 165 -7.058 7.495 -8.137 1.00 0.00 H ATOM 193 HD21 LEU A 165 -9.800 6.950 -5.800 1.00 0.00 H ATOM 194 HD22 LEU A 165 -9.073 5.583 -4.958 1.00 0.00 H ATOM 195 HD23 LEU A 165 -9.574 5.418 -6.641 1.00 0.00 H ATOM 196 N LEU A 166 -4.126 5.384 -4.000 1.00 0.00 N ATOM 197 CA LEU A 166 -3.570 5.545 -2.667 1.00 0.00 C ATOM 198 C LEU A 166 -2.554 4.435 -2.398 1.00 0.00 C ATOM 199 O LEU A 166 -2.776 3.561 -1.562 1.00 0.00 O ATOM 200 CB LEU A 166 -4.700 5.513 -1.634 1.00 0.00 C ATOM 201 CG LEU A 166 -4.710 6.680 -0.646 1.00 0.00 C ATOM 202 CD1 LEU A 166 -4.881 8.001 -1.380 1.00 0.00 C ATOM 203 CD2 LEU A 166 -5.815 6.497 0.385 1.00 0.00 C ATOM 204 H LEU A 166 -4.061 4.505 -4.439 1.00 0.00 H ATOM 205 HA LEU A 166 -3.070 6.500 -2.622 1.00 0.00 H ATOM 206 HB2 LEU A 166 -5.642 5.512 -2.172 1.00 0.00 H ATOM 207 HB3 LEU A 166 -4.627 4.593 -1.072 1.00 0.00 H ATOM 208 HG LEU A 166 -3.765 6.709 -0.122 1.00 0.00 H ATOM 209 HD11 LEU A 166 -3.962 8.251 -1.889 1.00 0.00 H ATOM 210 HD12 LEU A 166 -5.122 8.779 -0.670 1.00 0.00 H ATOM 211 HD13 LEU A 166 -5.679 7.912 -2.100 1.00 0.00 H ATOM 212 HD21 LEU A 166 -5.501 5.775 1.124 1.00 0.00 H ATOM 213 HD22 LEU A 166 -6.710 6.145 -0.106 1.00 0.00 H ATOM 214 HD23 LEU A 166 -6.017 7.441 0.868 1.00 0.00 H ATOM 215 N PRO A 167 -1.431 4.451 -3.138 1.00 0.00 N ATOM 216 CA PRO A 167 -0.380 3.434 -3.016 1.00 0.00 C ATOM 217 C PRO A 167 0.250 3.362 -1.628 1.00 0.00 C ATOM 218 O PRO A 167 1.023 4.236 -1.237 1.00 0.00 O ATOM 219 CB PRO A 167 0.672 3.864 -4.042 1.00 0.00 C ATOM 220 CG PRO A 167 0.377 5.297 -4.326 1.00 0.00 C ATOM 221 CD PRO A 167 -1.108 5.444 -4.174 1.00 0.00 C ATOM 222 HA PRO A 167 -0.754 2.459 -3.285 1.00 0.00 H ATOM 223 HB2 PRO A 167 1.661 3.737 -3.617 1.00 0.00 H ATOM 224 HB3 PRO A 167 0.574 3.256 -4.933 1.00 0.00 H ATOM 225 HG2 PRO A 167 0.892 5.926 -3.616 1.00 0.00 H ATOM 226 HG3 PRO A 167 0.677 5.542 -5.335 1.00 0.00 H ATOM 227 HD2 PRO A 167 -1.358 6.442 -3.845 1.00 0.00 H ATOM 228 HD3 PRO A 167 -1.608 5.211 -5.100 1.00 0.00 H ATOM 229 N PRO A 168 -0.053 2.291 -0.880 1.00 0.00 N ATOM 230 CA PRO A 168 0.505 2.069 0.456 1.00 0.00 C ATOM 231 C PRO A 168 1.924 1.518 0.369 1.00 0.00 C ATOM 232 O PRO A 168 2.129 0.305 0.372 1.00 0.00 O ATOM 233 CB PRO A 168 -0.439 1.022 1.036 1.00 0.00 C ATOM 234 CG PRO A 168 -0.843 0.216 -0.150 1.00 0.00 C ATOM 235 CD PRO A 168 -0.944 1.188 -1.291 1.00 0.00 C ATOM 236 HA PRO A 168 0.488 2.965 1.058 1.00 0.00 H ATOM 237 HB2 PRO A 168 0.086 0.424 1.771 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.291 1.510 1.492 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.088 -0.528 -0.365 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.797 -0.255 0.029 1.00 0.00 H ATOM 241 HD2 PRO A 168 -0.596 0.735 -2.207 1.00 0.00 H ATOM 242 HD3 PRO A 168 -1.961 1.537 -1.404 1.00 0.00 H ATOM 243 N ILE A 169 2.896 2.414 0.259 1.00 0.00 N ATOM 244 CA ILE A 169 4.295 2.014 0.133 1.00 0.00 C ATOM 245 C ILE A 169 4.855 1.449 1.435 1.00 0.00 C ATOM 246 O ILE A 169 5.247 0.289 1.496 1.00 0.00 O ATOM 247 CB ILE A 169 5.176 3.195 -0.336 1.00 0.00 C ATOM 248 CG1 ILE A 169 6.650 2.783 -0.396 1.00 0.00 C ATOM 249 CG2 ILE A 169 4.997 4.417 0.555 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.918 1.626 -1.334 1.00 0.00 C ATOM 251 H ILE A 169 2.666 3.365 0.237 1.00 0.00 H ATOM 252 HA ILE A 169 4.346 1.243 -0.622 1.00 0.00 H ATOM 253 HB ILE A 169 4.854 3.467 -1.319 1.00 0.00 H ATOM 254 HG12 ILE A 169 7.239 3.624 -0.732 1.00 0.00 H ATOM 255 HG13 ILE A 169 6.976 2.492 0.592 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.112 5.313 -0.038 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.743 4.407 1.335 1.00 0.00 H ATOM 258 HG23 ILE A 169 4.013 4.403 0.997 1.00 0.00 H ATOM 259 HD11 ILE A 169 7.948 1.654 -1.656 1.00 0.00 H ATOM 260 HD12 ILE A 169 6.269 1.703 -2.194 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.727 0.695 -0.820 1.00 0.00 H ATOM 262 N ILE A 170 4.903 2.284 2.458 1.00 0.00 N ATOM 263 CA ILE A 170 5.433 1.894 3.762 1.00 0.00 C ATOM 264 C ILE A 170 4.477 0.972 4.509 1.00 0.00 C ATOM 265 O ILE A 170 4.904 0.014 5.154 1.00 0.00 O ATOM 266 CB ILE A 170 5.723 3.127 4.639 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.518 4.171 3.848 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.477 2.716 5.896 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.750 5.452 3.599 1.00 0.00 C ATOM 270 H ILE A 170 4.585 3.189 2.329 1.00 0.00 H ATOM 271 HA ILE A 170 6.364 1.372 3.599 1.00 0.00 H ATOM 272 HB ILE A 170 4.779 3.556 4.940 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.414 4.425 4.394 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.791 3.757 2.889 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.183 3.354 6.717 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.539 2.813 5.727 1.00 0.00 H ATOM 277 HG23 ILE A 170 6.243 1.690 6.136 1.00 0.00 H ATOM 278 HD11 ILE A 170 5.742 6.047 4.500 1.00 0.00 H ATOM 279 HD12 ILE A 170 4.735 5.215 3.315 1.00 0.00 H ATOM 280 HD13 ILE A 170 6.225 6.008 2.805 1.00 0.00 H ATOM 281 N LEU A 171 3.184 1.260 4.422 1.00 0.00 N ATOM 282 CA LEU A 171 2.182 0.441 5.093 1.00 0.00 C ATOM 283 C LEU A 171 2.185 -0.962 4.503 1.00 0.00 C ATOM 284 O LEU A 171 2.458 -1.944 5.192 1.00 0.00 O ATOM 285 CB LEU A 171 0.794 1.068 4.942 1.00 0.00 C ATOM 286 CG LEU A 171 -0.114 0.931 6.164 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.391 1.806 7.300 1.00 0.00 C ATOM 288 CD2 LEU A 171 -1.548 1.291 5.806 1.00 0.00 C ATOM 289 H LEU A 171 2.898 2.033 3.893 1.00 0.00 H ATOM 290 HA LEU A 171 2.438 0.385 6.140 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.919 2.120 4.729 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.301 0.603 4.102 1.00 0.00 H ATOM 293 HG LEU A 171 -0.100 -0.095 6.500 1.00 0.00 H ATOM 294 HD11 LEU A 171 0.105 1.368 8.246 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.040 2.791 7.215 1.00 0.00 H ATOM 296 HD13 LEU A 171 1.468 1.876 7.248 1.00 0.00 H ATOM 297 HD21 LEU A 171 -1.998 0.477 5.260 1.00 0.00 H ATOM 298 HD22 LEU A 171 -1.553 2.182 5.195 1.00 0.00 H ATOM 299 HD23 LEU A 171 -2.109 1.472 6.711 1.00 0.00 H ATOM 300 N ASP A 172 1.899 -1.037 3.214 1.00 0.00 N ATOM 301 CA ASP A 172 1.882 -2.305 2.498 1.00 0.00 C ATOM 302 C ASP A 172 3.301 -2.818 2.252 1.00 0.00 C ATOM 303 O ASP A 172 3.482 -3.888 1.670 1.00 0.00 O ATOM 304 CB ASP A 172 1.139 -2.162 1.170 1.00 0.00 C ATOM 305 CG ASP A 172 0.471 -3.454 0.741 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.346 -3.987 1.521 1.00 0.00 O ATOM 307 OD2 ASP A 172 0.764 -3.931 -0.375 1.00 0.00 O ATOM 308 H ASP A 172 1.706 -0.216 2.729 1.00 0.00 H ATOM 309 HA ASP A 172 1.359 -3.021 3.114 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.376 -1.404 1.274 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.843 -1.867 0.401 1.00 0.00 H ATOM 312 N ALA A 173 4.307 -2.068 2.706 1.00 0.00 N ATOM 313 CA ALA A 173 5.690 -2.485 2.533 1.00 0.00 C ATOM 314 C ALA A 173 5.954 -3.683 3.431 1.00 0.00 C ATOM 315 O ALA A 173 6.075 -4.817 2.968 1.00 0.00 O ATOM 316 CB ALA A 173 6.646 -1.352 2.876 1.00 0.00 C ATOM 317 H ALA A 173 4.117 -1.229 3.171 1.00 0.00 H ATOM 318 HA ALA A 173 5.834 -2.756 1.500 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.102 -0.562 3.373 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.089 -0.968 1.969 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.423 -1.719 3.530 1.00 0.00 H ATOM 322 N GLY A 174 5.997 -3.412 4.727 1.00 0.00 N ATOM 323 CA GLY A 174 6.193 -4.456 5.711 1.00 0.00 C ATOM 324 C GLY A 174 5.092 -4.434 6.760 1.00 0.00 C ATOM 325 O GLY A 174 4.991 -5.341 7.585 1.00 0.00 O ATOM 326 H GLY A 174 5.865 -2.487 5.022 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.182 -5.420 5.208 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.149 -4.312 6.198 1.00 0.00 H ATOM 329 N TYR A 175 4.260 -3.389 6.713 1.00 0.00 N ATOM 330 CA TYR A 175 3.147 -3.227 7.644 1.00 0.00 C ATOM 331 C TYR A 175 3.630 -2.895 9.056 1.00 0.00 C ATOM 332 O TYR A 175 3.213 -1.894 9.639 1.00 0.00 O ATOM 333 CB TYR A 175 2.287 -4.491 7.672 1.00 0.00 C ATOM 334 CG TYR A 175 0.913 -4.274 8.265 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.740 -4.156 9.638 1.00 0.00 C ATOM 336 CD2 TYR A 175 -0.209 -4.185 7.451 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.515 -3.957 10.184 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.467 -3.986 7.989 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.614 -3.872 9.355 1.00 0.00 C ATOM 340 OH TYR A 175 -2.864 -3.674 9.895 1.00 0.00 O ATOM 341 H TYR A 175 4.393 -2.707 6.027 1.00 0.00 H ATOM 342 HA TYR A 175 2.543 -2.403 7.280 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.158 -4.854 6.662 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.787 -5.247 8.259 1.00 0.00 H ATOM 345 HD1 TYR A 175 1.603 -4.221 10.284 1.00 0.00 H ATOM 346 HD2 TYR A 175 -0.091 -4.274 6.382 1.00 0.00 H ATOM 347 HE1 TYR A 175 -0.629 -3.868 11.254 1.00 0.00 H ATOM 348 HE2 TYR A 175 -2.327 -3.920 7.340 1.00 0.00 H ATOM 349 HH TYR A 175 -2.943 -4.174 10.711 1.00 0.00 H ATOM 350 N PHE A 176 4.493 -3.742 9.612 1.00 0.00 N ATOM 351 CA PHE A 176 5.003 -3.527 10.964 1.00 0.00 C ATOM 352 C PHE A 176 6.347 -2.794 10.962 1.00 0.00 C ATOM 353 O PHE A 176 7.058 -2.793 11.968 1.00 0.00 O ATOM 354 CB PHE A 176 5.126 -4.870 11.702 1.00 0.00 C ATOM 355 CG PHE A 176 6.453 -5.556 11.520 1.00 0.00 C ATOM 356 CD1 PHE A 176 6.904 -5.903 10.257 1.00 0.00 C ATOM 357 CD2 PHE A 176 7.249 -5.852 12.615 1.00 0.00 C ATOM 358 CE1 PHE A 176 8.123 -6.532 10.089 1.00 0.00 C ATOM 359 CE2 PHE A 176 8.469 -6.481 12.454 1.00 0.00 C ATOM 360 CZ PHE A 176 8.905 -6.822 11.189 1.00 0.00 C ATOM 361 H PHE A 176 4.783 -4.530 9.111 1.00 0.00 H ATOM 362 HA PHE A 176 4.282 -2.916 11.485 1.00 0.00 H ATOM 363 HB2 PHE A 176 4.987 -4.700 12.762 1.00 0.00 H ATOM 364 HB3 PHE A 176 4.353 -5.540 11.343 1.00 0.00 H ATOM 365 HD1 PHE A 176 6.293 -5.679 9.396 1.00 0.00 H ATOM 366 HD2 PHE A 176 6.908 -5.587 13.605 1.00 0.00 H ATOM 367 HE1 PHE A 176 8.462 -6.798 9.099 1.00 0.00 H ATOM 368 HE2 PHE A 176 9.079 -6.705 13.316 1.00 0.00 H ATOM 369 HZ PHE A 176 9.859 -7.313 11.060 1.00 0.00 H ATOM 370 N LEU A 177 6.690 -2.164 9.841 1.00 0.00 N ATOM 371 CA LEU A 177 7.948 -1.425 9.743 1.00 0.00 C ATOM 372 C LEU A 177 7.811 -0.036 10.361 1.00 0.00 C ATOM 373 O LEU A 177 8.654 0.382 11.155 1.00 0.00 O ATOM 374 CB LEU A 177 8.400 -1.303 8.286 1.00 0.00 C ATOM 375 CG LEU A 177 8.117 -2.524 7.415 1.00 0.00 C ATOM 376 CD1 LEU A 177 8.642 -2.305 6.005 1.00 0.00 C ATOM 377 CD2 LEU A 177 8.738 -3.769 8.032 1.00 0.00 C ATOM 378 H LEU A 177 6.087 -2.187 9.070 1.00 0.00 H ATOM 379 HA LEU A 177 8.694 -1.977 10.296 1.00 0.00 H ATOM 380 HB2 LEU A 177 7.908 -0.450 7.846 1.00 0.00 H ATOM 381 HB3 LEU A 177 9.465 -1.125 8.278 1.00 0.00 H ATOM 382 HG LEU A 177 7.049 -2.676 7.354 1.00 0.00 H ATOM 383 HD11 LEU A 177 8.601 -3.233 5.455 1.00 0.00 H ATOM 384 HD12 LEU A 177 9.664 -1.959 6.053 1.00 0.00 H ATOM 385 HD13 LEU A 177 8.035 -1.564 5.507 1.00 0.00 H ATOM 386 HD21 LEU A 177 8.120 -4.112 8.849 1.00 0.00 H ATOM 387 HD22 LEU A 177 9.725 -3.534 8.401 1.00 0.00 H ATOM 388 HD23 LEU A 177 8.809 -4.544 7.283 1.00 0.00 H ATOM 389 N PRO A 178 6.740 0.702 10.011 1.00 0.00 N ATOM 390 CA PRO A 178 6.503 2.046 10.546 1.00 0.00 C ATOM 391 C PRO A 178 6.603 2.083 12.067 1.00 0.00 C ATOM 392 O PRO A 178 6.611 1.041 12.723 1.00 0.00 O ATOM 393 CB PRO A 178 5.075 2.359 10.093 1.00 0.00 C ATOM 394 CG PRO A 178 4.891 1.552 8.857 1.00 0.00 C ATOM 395 CD PRO A 178 5.675 0.287 9.075 1.00 0.00 C ATOM 396 HA PRO A 178 7.188 2.768 10.122 1.00 0.00 H ATOM 397 HB2 PRO A 178 4.378 2.065 10.864 1.00 0.00 H ATOM 398 HB3 PRO A 178 4.979 3.415 9.893 1.00 0.00 H ATOM 399 HG2 PRO A 178 3.844 1.326 8.717 1.00 0.00 H ATOM 400 HG3 PRO A 178 5.278 2.090 8.005 1.00 0.00 H ATOM 401 HD2 PRO A 178 5.046 -0.473 9.518 1.00 0.00 H ATOM 402 HD3 PRO A 178 6.092 -0.062 8.144 1.00 0.00 H ATOM 403 N LEU A 179 6.686 3.292 12.622 1.00 0.00 N ATOM 404 CA LEU A 179 6.791 3.481 14.070 1.00 0.00 C ATOM 405 C LEU A 179 8.229 3.292 14.559 1.00 0.00 C ATOM 406 O LEU A 179 8.551 3.611 15.703 1.00 0.00 O ATOM 407 CB LEU A 179 5.852 2.525 14.815 1.00 0.00 C ATOM 408 CG LEU A 179 5.050 3.158 15.952 1.00 0.00 C ATOM 409 CD1 LEU A 179 3.904 3.991 15.399 1.00 0.00 C ATOM 410 CD2 LEU A 179 4.525 2.084 16.894 1.00 0.00 C ATOM 411 H LEU A 179 6.678 4.081 12.040 1.00 0.00 H ATOM 412 HA LEU A 179 6.493 4.495 14.281 1.00 0.00 H ATOM 413 HB2 LEU A 179 5.156 2.109 14.100 1.00 0.00 H ATOM 414 HB3 LEU A 179 6.443 1.720 15.225 1.00 0.00 H ATOM 415 HG LEU A 179 5.696 3.814 16.518 1.00 0.00 H ATOM 416 HD11 LEU A 179 3.058 3.927 16.066 1.00 0.00 H ATOM 417 HD12 LEU A 179 3.625 3.615 14.425 1.00 0.00 H ATOM 418 HD13 LEU A 179 4.218 5.020 15.310 1.00 0.00 H ATOM 419 HD21 LEU A 179 3.560 2.383 17.278 1.00 0.00 H ATOM 420 HD22 LEU A 179 5.215 1.956 17.715 1.00 0.00 H ATOM 421 HD23 LEU A 179 4.426 1.152 16.357 1.00 0.00 H ATOM 422 N ARG A 180 9.089 2.782 13.684 1.00 0.00 N ATOM 423 CA ARG A 180 10.490 2.560 14.011 1.00 0.00 C ATOM 424 C ARG A 180 11.325 2.659 12.744 1.00 0.00 C ATOM 425 O ARG A 180 12.344 1.983 12.595 1.00 0.00 O ATOM 426 CB ARG A 180 10.683 1.190 14.666 1.00 0.00 C ATOM 427 CG ARG A 180 9.928 0.068 13.970 1.00 0.00 C ATOM 428 CD ARG A 180 9.424 -0.969 14.962 1.00 0.00 C ATOM 429 NE ARG A 180 8.664 -0.362 16.054 1.00 0.00 N ATOM 430 CZ ARG A 180 9.140 -0.175 17.286 1.00 0.00 C ATOM 431 NH1 ARG A 180 10.383 -0.527 17.593 1.00 0.00 N ATOM 432 NH2 ARG A 180 8.369 0.376 18.215 1.00 0.00 N ATOM 433 H ARG A 180 8.776 2.555 12.785 1.00 0.00 H ATOM 434 HA ARG A 180 10.799 3.333 14.699 1.00 0.00 H ATOM 435 HB2 ARG A 180 11.739 0.945 14.656 1.00 0.00 H ATOM 436 HB3 ARG A 180 10.340 1.244 15.693 1.00 0.00 H ATOM 437 HG2 ARG A 180 9.083 0.486 13.445 1.00 0.00 H ATOM 438 HG3 ARG A 180 10.590 -0.413 13.265 1.00 0.00 H ATOM 439 HD2 ARG A 180 8.786 -1.665 14.438 1.00 0.00 H ATOM 440 HD3 ARG A 180 10.270 -1.499 15.371 1.00 0.00 H ATOM 441 HE ARG A 180 7.745 -0.082 15.861 1.00 0.00 H ATOM 442 HH11 ARG A 180 10.974 -0.936 16.900 1.00 0.00 H ATOM 443 HH12 ARG A 180 10.729 -0.380 18.520 1.00 0.00 H ATOM 444 HH21 ARG A 180 7.433 0.649 17.990 1.00 0.00 H ATOM 445 HH22 ARG A 180 8.723 0.518 19.138 1.00 0.00 H HETATM 446 N HSL A 181 10.835 3.548 11.807 1.00 0.00 N HETATM 447 CA HSL A 181 11.480 3.779 10.535 1.00 0.00 C HETATM 448 C HSL A 181 11.935 5.223 10.374 1.00 0.00 C HETATM 449 O HSL A 181 12.453 5.924 11.210 1.00 0.00 O HETATM 450 CB HSL A 181 10.561 3.569 9.344 1.00 0.00 C HETATM 451 CG HSL A 181 11.070 4.611 8.357 1.00 0.00 C HETATM 452 OD HSL A 181 11.672 5.624 9.120 1.00 0.00 O HETATM 453 H HSL A 181 9.975 4.044 12.057 1.00 0.00 H HETATM 454 HA HSL A 181 12.403 3.163 10.411 1.00 0.00 H HETATM 455 HB2 HSL A 181 10.673 2.525 8.928 1.00 0.00 H HETATM 456 HB3 HSL A 181 9.492 3.764 9.622 1.00 0.00 H HETATM 457 HG2 HSL A 181 11.886 4.192 7.711 1.00 0.00 H HETATM 458 HG3 HSL A 181 10.264 5.063 7.730 1.00 0.00 H TER 459 HSL A 181