ATOM 1 N PHE A 155 -13.287 -6.606 -6.798 1.00 0.00 N ATOM 2 CA PHE A 155 -11.935 -6.510 -7.412 1.00 0.00 C ATOM 3 C PHE A 155 -11.078 -5.453 -6.736 1.00 0.00 C ATOM 4 O PHE A 155 -9.886 -5.331 -7.018 1.00 0.00 O ATOM 5 CB PHE A 155 -12.097 -6.186 -8.894 1.00 0.00 C ATOM 6 CG PHE A 155 -11.908 -7.372 -9.795 1.00 0.00 C ATOM 7 CD1 PHE A 155 -12.537 -8.576 -9.519 1.00 0.00 C ATOM 8 CD2 PHE A 155 -11.103 -7.282 -10.918 1.00 0.00 C ATOM 9 CE1 PHE A 155 -12.365 -9.668 -10.348 1.00 0.00 C ATOM 10 CE2 PHE A 155 -10.926 -8.371 -11.750 1.00 0.00 C ATOM 11 CZ PHE A 155 -11.558 -9.566 -11.465 1.00 0.00 C ATOM 12 H1 PHE A 155 -13.161 -6.728 -5.773 1.00 0.00 H ATOM 13 H2 PHE A 155 -13.767 -7.428 -7.217 1.00 0.00 H ATOM 14 H3 PHE A 155 -13.795 -5.724 -7.010 1.00 0.00 H ATOM 15 HA PHE A 155 -11.447 -7.455 -7.308 1.00 0.00 H ATOM 16 HB2 PHE A 155 -13.088 -5.796 -9.059 1.00 0.00 H ATOM 17 HB3 PHE A 155 -11.369 -5.439 -9.170 1.00 0.00 H ATOM 18 HD1 PHE A 155 -13.167 -8.657 -8.647 1.00 0.00 H ATOM 19 HD2 PHE A 155 -10.607 -6.349 -11.141 1.00 0.00 H ATOM 20 HE1 PHE A 155 -12.860 -10.601 -10.123 1.00 0.00 H ATOM 21 HE2 PHE A 155 -10.295 -8.288 -12.622 1.00 0.00 H ATOM 22 HZ PHE A 155 -11.423 -10.418 -12.114 1.00 0.00 H ATOM 23 N LEU A 156 -11.692 -4.692 -5.847 1.00 0.00 N ATOM 24 CA LEU A 156 -10.995 -3.642 -5.125 1.00 0.00 C ATOM 25 C LEU A 156 -10.184 -2.757 -6.074 1.00 0.00 C ATOM 26 O LEU A 156 -10.427 -2.742 -7.281 1.00 0.00 O ATOM 27 CB LEU A 156 -10.093 -4.244 -4.040 1.00 0.00 C ATOM 28 CG LEU A 156 -8.789 -4.876 -4.537 1.00 0.00 C ATOM 29 CD1 LEU A 156 -7.643 -4.545 -3.594 1.00 0.00 C ATOM 30 CD2 LEU A 156 -8.947 -6.383 -4.677 1.00 0.00 C ATOM 31 H LEU A 156 -12.643 -4.837 -5.672 1.00 0.00 H ATOM 32 HA LEU A 156 -11.747 -3.041 -4.655 1.00 0.00 H ATOM 33 HB2 LEU A 156 -9.841 -3.461 -3.341 1.00 0.00 H ATOM 34 HB3 LEU A 156 -10.656 -5.002 -3.517 1.00 0.00 H ATOM 35 HG LEU A 156 -8.548 -4.471 -5.506 1.00 0.00 H ATOM 36 HD11 LEU A 156 -6.941 -5.366 -3.582 1.00 0.00 H ATOM 37 HD12 LEU A 156 -8.030 -4.388 -2.598 1.00 0.00 H ATOM 38 HD13 LEU A 156 -7.145 -3.650 -3.934 1.00 0.00 H ATOM 39 HD21 LEU A 156 -8.581 -6.867 -3.784 1.00 0.00 H ATOM 40 HD22 LEU A 156 -8.381 -6.726 -5.531 1.00 0.00 H ATOM 41 HD23 LEU A 156 -9.991 -6.625 -4.816 1.00 0.00 H ATOM 42 N GLN A 157 -9.223 -2.021 -5.523 1.00 0.00 N ATOM 43 CA GLN A 157 -8.385 -1.137 -6.327 1.00 0.00 C ATOM 44 C GLN A 157 -7.212 -0.605 -5.512 1.00 0.00 C ATOM 45 O GLN A 157 -7.326 0.415 -4.832 1.00 0.00 O ATOM 46 CB GLN A 157 -9.214 0.029 -6.869 1.00 0.00 C ATOM 47 CG GLN A 157 -8.412 1.006 -7.715 1.00 0.00 C ATOM 48 CD GLN A 157 -9.157 2.301 -7.973 1.00 0.00 C ATOM 49 OE1 GLN A 157 -9.316 2.721 -9.119 1.00 0.00 O ATOM 50 NE2 GLN A 157 -9.618 2.943 -6.906 1.00 0.00 N ATOM 51 H GLN A 157 -9.074 -2.070 -4.557 1.00 0.00 H ATOM 52 HA GLN A 157 -8.000 -1.710 -7.156 1.00 0.00 H ATOM 53 HB2 GLN A 157 -10.015 -0.366 -7.478 1.00 0.00 H ATOM 54 HB3 GLN A 157 -9.640 0.571 -6.038 1.00 0.00 H ATOM 55 HG2 GLN A 157 -7.491 1.236 -7.200 1.00 0.00 H ATOM 56 HG3 GLN A 157 -8.187 0.542 -8.663 1.00 0.00 H ATOM 57 HE21 GLN A 157 -9.455 2.550 -6.022 1.00 0.00 H ATOM 58 HE22 GLN A 157 -10.102 3.784 -7.044 1.00 0.00 H ATOM 59 N SER A 158 -6.082 -1.302 -5.586 1.00 0.00 N ATOM 60 CA SER A 158 -4.880 -0.903 -4.857 1.00 0.00 C ATOM 61 C SER A 158 -5.201 -0.582 -3.400 1.00 0.00 C ATOM 62 O SER A 158 -5.252 0.583 -3.005 1.00 0.00 O ATOM 63 CB SER A 158 -4.228 0.307 -5.530 1.00 0.00 C ATOM 64 OG SER A 158 -5.172 1.035 -6.297 1.00 0.00 O ATOM 65 H SER A 158 -6.054 -2.106 -6.146 1.00 0.00 H ATOM 66 HA SER A 158 -4.189 -1.731 -4.885 1.00 0.00 H ATOM 67 HB2 SER A 158 -3.819 0.963 -4.771 1.00 0.00 H ATOM 68 HB3 SER A 158 -3.434 -0.031 -6.185 1.00 0.00 H ATOM 69 HG SER A 158 -4.808 1.215 -7.167 1.00 0.00 H ATOM 70 N ASP A 159 -5.416 -1.626 -2.603 1.00 0.00 N ATOM 71 CA ASP A 159 -5.734 -1.467 -1.185 1.00 0.00 C ATOM 72 C ASP A 159 -7.174 -1.005 -0.993 1.00 0.00 C ATOM 73 O ASP A 159 -7.970 -1.684 -0.347 1.00 0.00 O ATOM 74 CB ASP A 159 -4.773 -0.474 -0.526 1.00 0.00 C ATOM 75 CG ASP A 159 -4.343 -0.919 0.859 1.00 0.00 C ATOM 76 OD1 ASP A 159 -5.223 -1.074 1.732 1.00 0.00 O ATOM 77 OD2 ASP A 159 -3.128 -1.112 1.070 1.00 0.00 O ATOM 78 H ASP A 159 -5.363 -2.527 -2.980 1.00 0.00 H ATOM 79 HA ASP A 159 -5.615 -2.430 -0.712 1.00 0.00 H ATOM 80 HB2 ASP A 159 -3.891 -0.372 -1.140 1.00 0.00 H ATOM 81 HB3 ASP A 159 -5.260 0.487 -0.440 1.00 0.00 H ATOM 82 N VAL A 160 -7.496 0.161 -1.552 1.00 0.00 N ATOM 83 CA VAL A 160 -8.838 0.737 -1.451 1.00 0.00 C ATOM 84 C VAL A 160 -8.988 1.549 -0.163 1.00 0.00 C ATOM 85 O VAL A 160 -9.442 2.692 -0.191 1.00 0.00 O ATOM 86 CB VAL A 160 -9.951 -0.347 -1.553 1.00 0.00 C ATOM 87 CG1 VAL A 160 -10.617 -0.620 -0.208 1.00 0.00 C ATOM 88 CG2 VAL A 160 -10.990 0.060 -2.588 1.00 0.00 C ATOM 89 H VAL A 160 -6.809 0.650 -2.049 1.00 0.00 H ATOM 90 HA VAL A 160 -8.956 1.412 -2.288 1.00 0.00 H ATOM 91 HB VAL A 160 -9.493 -1.266 -1.889 1.00 0.00 H ATOM 92 HG11 VAL A 160 -11.093 0.281 0.148 1.00 0.00 H ATOM 93 HG12 VAL A 160 -9.874 -0.940 0.505 1.00 0.00 H ATOM 94 HG13 VAL A 160 -11.359 -1.395 -0.326 1.00 0.00 H ATOM 95 HG21 VAL A 160 -11.954 -0.334 -2.304 1.00 0.00 H ATOM 96 HG22 VAL A 160 -10.710 -0.334 -3.554 1.00 0.00 H ATOM 97 HG23 VAL A 160 -11.043 1.137 -2.640 1.00 0.00 H ATOM 98 N PHE A 161 -8.594 0.953 0.960 1.00 0.00 N ATOM 99 CA PHE A 161 -8.674 1.621 2.256 1.00 0.00 C ATOM 100 C PHE A 161 -7.553 2.650 2.436 1.00 0.00 C ATOM 101 O PHE A 161 -7.170 2.959 3.563 1.00 0.00 O ATOM 102 CB PHE A 161 -8.617 0.589 3.386 1.00 0.00 C ATOM 103 CG PHE A 161 -9.505 0.917 4.555 1.00 0.00 C ATOM 104 CD1 PHE A 161 -9.724 2.233 4.933 1.00 0.00 C ATOM 105 CD2 PHE A 161 -10.121 -0.094 5.277 1.00 0.00 C ATOM 106 CE1 PHE A 161 -10.539 2.534 6.008 1.00 0.00 C ATOM 107 CE2 PHE A 161 -10.937 0.202 6.352 1.00 0.00 C ATOM 108 CZ PHE A 161 -11.146 1.517 6.718 1.00 0.00 C ATOM 109 H PHE A 161 -8.235 0.044 0.917 1.00 0.00 H ATOM 110 HA PHE A 161 -9.623 2.133 2.304 1.00 0.00 H ATOM 111 HB2 PHE A 161 -8.919 -0.372 3.001 1.00 0.00 H ATOM 112 HB3 PHE A 161 -7.601 0.521 3.749 1.00 0.00 H ATOM 113 HD1 PHE A 161 -9.250 3.029 4.379 1.00 0.00 H ATOM 114 HD2 PHE A 161 -9.959 -1.122 4.991 1.00 0.00 H ATOM 115 HE1 PHE A 161 -10.701 3.563 6.293 1.00 0.00 H ATOM 116 HE2 PHE A 161 -11.411 -0.595 6.905 1.00 0.00 H ATOM 117 HZ PHE A 161 -11.783 1.750 7.559 1.00 0.00 H ATOM 118 N PHE A 162 -7.033 3.177 1.326 1.00 0.00 N ATOM 119 CA PHE A 162 -5.956 4.167 1.374 1.00 0.00 C ATOM 120 C PHE A 162 -5.756 4.851 0.023 1.00 0.00 C ATOM 121 O PHE A 162 -5.247 5.971 -0.039 1.00 0.00 O ATOM 122 CB PHE A 162 -4.646 3.521 1.791 1.00 0.00 C ATOM 123 CG PHE A 162 -4.588 3.123 3.238 1.00 0.00 C ATOM 124 CD1 PHE A 162 -4.698 4.077 4.237 1.00 0.00 C ATOM 125 CD2 PHE A 162 -4.425 1.795 3.597 1.00 0.00 C ATOM 126 CE1 PHE A 162 -4.645 3.712 5.569 1.00 0.00 C ATOM 127 CE2 PHE A 162 -4.372 1.425 4.928 1.00 0.00 C ATOM 128 CZ PHE A 162 -4.482 2.385 5.915 1.00 0.00 C ATOM 129 H PHE A 162 -7.378 2.895 0.462 1.00 0.00 H ATOM 130 HA PHE A 162 -6.225 4.914 2.105 1.00 0.00 H ATOM 131 HB2 PHE A 162 -4.490 2.636 1.194 1.00 0.00 H ATOM 132 HB3 PHE A 162 -3.851 4.226 1.606 1.00 0.00 H ATOM 133 HD1 PHE A 162 -4.825 5.114 3.968 1.00 0.00 H ATOM 134 HD2 PHE A 162 -4.339 1.044 2.826 1.00 0.00 H ATOM 135 HE1 PHE A 162 -4.731 4.465 6.339 1.00 0.00 H ATOM 136 HE2 PHE A 162 -4.245 0.386 5.195 1.00 0.00 H ATOM 137 HZ PHE A 162 -4.442 2.098 6.955 1.00 0.00 H ATOM 138 N LEU A 163 -6.184 4.198 -1.059 1.00 0.00 N ATOM 139 CA LEU A 163 -6.075 4.779 -2.397 1.00 0.00 C ATOM 140 C LEU A 163 -6.925 6.043 -2.482 1.00 0.00 C ATOM 141 O LEU A 163 -7.007 6.700 -3.519 1.00 0.00 O ATOM 142 CB LEU A 163 -6.565 3.783 -3.432 1.00 0.00 C ATOM 143 CG LEU A 163 -6.080 4.035 -4.861 1.00 0.00 C ATOM 144 CD1 LEU A 163 -4.646 3.555 -5.027 1.00 0.00 C ATOM 145 CD2 LEU A 163 -6.996 3.350 -5.865 1.00 0.00 C ATOM 146 H LEU A 163 -6.603 3.321 -0.956 1.00 0.00 H ATOM 147 HA LEU A 163 -5.040 5.023 -2.586 1.00 0.00 H ATOM 148 HB2 LEU A 163 -6.249 2.796 -3.128 1.00 0.00 H ATOM 149 HB3 LEU A 163 -7.644 3.816 -3.427 1.00 0.00 H ATOM 150 HG LEU A 163 -6.100 5.097 -5.058 1.00 0.00 H ATOM 151 HD11 LEU A 163 -4.441 2.777 -4.307 1.00 0.00 H ATOM 152 HD12 LEU A 163 -3.969 4.381 -4.867 1.00 0.00 H ATOM 153 HD13 LEU A 163 -4.509 3.166 -6.026 1.00 0.00 H ATOM 154 HD21 LEU A 163 -7.582 2.595 -5.362 1.00 0.00 H ATOM 155 HD22 LEU A 163 -6.401 2.886 -6.638 1.00 0.00 H ATOM 156 HD23 LEU A 163 -7.654 4.083 -6.308 1.00 0.00 H ATOM 157 N PHE A 164 -7.561 6.344 -1.364 1.00 0.00 N ATOM 158 CA PHE A 164 -8.439 7.488 -1.215 1.00 0.00 C ATOM 159 C PHE A 164 -7.657 8.807 -1.124 1.00 0.00 C ATOM 160 O PHE A 164 -8.237 9.859 -0.859 1.00 0.00 O ATOM 161 CB PHE A 164 -9.252 7.272 0.062 1.00 0.00 C ATOM 162 CG PHE A 164 -10.060 8.464 0.496 1.00 0.00 C ATOM 163 CD1 PHE A 164 -11.297 8.722 -0.072 1.00 0.00 C ATOM 164 CD2 PHE A 164 -9.581 9.323 1.471 1.00 0.00 C ATOM 165 CE1 PHE A 164 -12.041 9.817 0.325 1.00 0.00 C ATOM 166 CE2 PHE A 164 -10.321 10.419 1.873 1.00 0.00 C ATOM 167 CZ PHE A 164 -11.553 10.667 1.299 1.00 0.00 C ATOM 168 H PHE A 164 -7.454 5.749 -0.605 1.00 0.00 H ATOM 169 HA PHE A 164 -9.107 7.521 -2.060 1.00 0.00 H ATOM 170 HB2 PHE A 164 -9.931 6.448 -0.091 1.00 0.00 H ATOM 171 HB3 PHE A 164 -8.567 7.015 0.867 1.00 0.00 H ATOM 172 HD1 PHE A 164 -11.680 8.059 -0.833 1.00 0.00 H ATOM 173 HD2 PHE A 164 -8.618 9.131 1.920 1.00 0.00 H ATOM 174 HE1 PHE A 164 -13.005 10.008 -0.125 1.00 0.00 H ATOM 175 HE2 PHE A 164 -9.937 11.081 2.634 1.00 0.00 H ATOM 176 HZ PHE A 164 -12.133 11.523 1.610 1.00 0.00 H ATOM 177 N LEU A 165 -6.346 8.752 -1.353 1.00 0.00 N ATOM 178 CA LEU A 165 -5.517 9.951 -1.295 1.00 0.00 C ATOM 179 C LEU A 165 -4.097 9.659 -1.764 1.00 0.00 C ATOM 180 O LEU A 165 -3.520 10.419 -2.542 1.00 0.00 O ATOM 181 CB LEU A 165 -5.484 10.511 0.127 1.00 0.00 C ATOM 182 CG LEU A 165 -5.805 12.001 0.245 1.00 0.00 C ATOM 183 CD1 LEU A 165 -7.303 12.235 0.125 1.00 0.00 C ATOM 184 CD2 LEU A 165 -5.281 12.556 1.560 1.00 0.00 C ATOM 185 H LEU A 165 -5.927 7.896 -1.564 1.00 0.00 H ATOM 186 HA LEU A 165 -5.955 10.688 -1.949 1.00 0.00 H ATOM 187 HB2 LEU A 165 -6.198 9.961 0.722 1.00 0.00 H ATOM 188 HB3 LEU A 165 -4.496 10.345 0.534 1.00 0.00 H ATOM 189 HG LEU A 165 -5.319 12.532 -0.562 1.00 0.00 H ATOM 190 HD11 LEU A 165 -7.622 12.019 -0.884 1.00 0.00 H ATOM 191 HD12 LEU A 165 -7.526 13.266 0.359 1.00 0.00 H ATOM 192 HD13 LEU A 165 -7.825 11.588 0.814 1.00 0.00 H ATOM 193 HD21 LEU A 165 -6.068 12.533 2.299 1.00 0.00 H ATOM 194 HD22 LEU A 165 -4.952 13.574 1.415 1.00 0.00 H ATOM 195 HD23 LEU A 165 -4.451 11.954 1.899 1.00 0.00 H ATOM 196 N LEU A 166 -3.535 8.558 -1.279 1.00 0.00 N ATOM 197 CA LEU A 166 -2.179 8.175 -1.644 1.00 0.00 C ATOM 198 C LEU A 166 -1.937 6.692 -1.362 1.00 0.00 C ATOM 199 O LEU A 166 -2.371 6.171 -0.335 1.00 0.00 O ATOM 200 CB LEU A 166 -1.174 9.030 -0.870 1.00 0.00 C ATOM 201 CG LEU A 166 -0.125 9.739 -1.730 1.00 0.00 C ATOM 202 CD1 LEU A 166 -0.795 10.650 -2.748 1.00 0.00 C ATOM 203 CD2 LEU A 166 0.832 10.533 -0.853 1.00 0.00 C ATOM 204 H LEU A 166 -4.042 7.995 -0.659 1.00 0.00 H ATOM 205 HA LEU A 166 -2.055 8.357 -2.701 1.00 0.00 H ATOM 206 HB2 LEU A 166 -1.726 9.781 -0.318 1.00 0.00 H ATOM 207 HB3 LEU A 166 -0.659 8.396 -0.163 1.00 0.00 H ATOM 208 HG LEU A 166 0.448 9.001 -2.269 1.00 0.00 H ATOM 209 HD11 LEU A 166 -1.485 11.309 -2.242 1.00 0.00 H ATOM 210 HD12 LEU A 166 -1.331 10.051 -3.469 1.00 0.00 H ATOM 211 HD13 LEU A 166 -0.043 11.236 -3.256 1.00 0.00 H ATOM 212 HD21 LEU A 166 1.665 9.905 -0.569 1.00 0.00 H ATOM 213 HD22 LEU A 166 0.315 10.867 0.034 1.00 0.00 H ATOM 214 HD23 LEU A 166 1.198 11.388 -1.401 1.00 0.00 H ATOM 215 N PRO A 167 -1.241 5.990 -2.275 1.00 0.00 N ATOM 216 CA PRO A 167 -0.950 4.563 -2.112 1.00 0.00 C ATOM 217 C PRO A 167 0.077 4.304 -1.010 1.00 0.00 C ATOM 218 O PRO A 167 1.228 4.731 -1.112 1.00 0.00 O ATOM 219 CB PRO A 167 -0.383 4.159 -3.475 1.00 0.00 C ATOM 220 CG PRO A 167 0.192 5.416 -4.032 1.00 0.00 C ATOM 221 CD PRO A 167 -0.686 6.529 -3.531 1.00 0.00 C ATOM 222 HA PRO A 167 -1.848 3.999 -1.912 1.00 0.00 H ATOM 223 HB2 PRO A 167 0.379 3.401 -3.341 1.00 0.00 H ATOM 224 HB3 PRO A 167 -1.180 3.778 -4.102 1.00 0.00 H ATOM 225 HG2 PRO A 167 1.203 5.546 -3.676 1.00 0.00 H ATOM 226 HG3 PRO A 167 0.173 5.381 -5.111 1.00 0.00 H ATOM 227 HD2 PRO A 167 -0.099 7.416 -3.343 1.00 0.00 H ATOM 228 HD3 PRO A 167 -1.471 6.739 -4.240 1.00 0.00 H ATOM 229 N PRO A 168 -0.323 3.600 0.065 1.00 0.00 N ATOM 230 CA PRO A 168 0.573 3.293 1.183 1.00 0.00 C ATOM 231 C PRO A 168 1.550 2.168 0.854 1.00 0.00 C ATOM 232 O PRO A 168 1.329 1.013 1.217 1.00 0.00 O ATOM 233 CB PRO A 168 -0.389 2.861 2.289 1.00 0.00 C ATOM 234 CG PRO A 168 -1.553 2.278 1.564 1.00 0.00 C ATOM 235 CD PRO A 168 -1.677 3.050 0.276 1.00 0.00 C ATOM 236 HA PRO A 168 1.123 4.166 1.500 1.00 0.00 H ATOM 237 HB2 PRO A 168 0.092 2.126 2.921 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.680 3.724 2.874 1.00 0.00 H ATOM 239 HG2 PRO A 168 -1.372 1.234 1.357 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.449 2.394 2.156 1.00 0.00 H ATOM 241 HD2 PRO A 168 -1.954 2.391 -0.532 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.401 3.844 0.380 1.00 0.00 H ATOM 243 N ILE A 169 2.632 2.516 0.165 1.00 0.00 N ATOM 244 CA ILE A 169 3.646 1.542 -0.215 1.00 0.00 C ATOM 245 C ILE A 169 4.517 1.167 0.978 1.00 0.00 C ATOM 246 O ILE A 169 4.949 0.026 1.113 1.00 0.00 O ATOM 247 CB ILE A 169 4.536 2.089 -1.354 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.030 0.943 -2.239 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.714 2.889 -0.803 1.00 0.00 C ATOM 250 CD1 ILE A 169 3.921 0.240 -2.993 1.00 0.00 C ATOM 251 H ILE A 169 2.752 3.454 -0.094 1.00 0.00 H ATOM 252 HA ILE A 169 3.141 0.656 -0.573 1.00 0.00 H ATOM 253 HB ILE A 169 3.936 2.758 -1.947 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.728 1.333 -2.966 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.531 0.211 -1.624 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.382 3.492 0.031 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.107 3.530 -1.577 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.485 2.210 -0.472 1.00 0.00 H ATOM 259 HD11 ILE A 169 4.167 0.203 -4.044 1.00 0.00 H ATOM 260 HD12 ILE A 169 2.996 0.780 -2.857 1.00 0.00 H ATOM 261 HD13 ILE A 169 3.811 -0.765 -2.613 1.00 0.00 H ATOM 262 N ILE A 170 4.772 2.152 1.827 1.00 0.00 N ATOM 263 CA ILE A 170 5.602 1.969 3.014 1.00 0.00 C ATOM 264 C ILE A 170 4.869 1.174 4.090 1.00 0.00 C ATOM 265 O ILE A 170 5.428 0.247 4.675 1.00 0.00 O ATOM 266 CB ILE A 170 6.037 3.324 3.606 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.450 4.295 2.495 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.177 3.128 4.595 1.00 0.00 C ATOM 269 CD1 ILE A 170 7.458 3.721 1.523 1.00 0.00 C ATOM 270 H ILE A 170 4.399 3.032 1.642 1.00 0.00 H ATOM 271 HA ILE A 170 6.489 1.427 2.720 1.00 0.00 H ATOM 272 HB ILE A 170 5.199 3.740 4.141 1.00 0.00 H ATOM 273 HG12 ILE A 170 5.574 4.580 1.932 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.885 5.177 2.942 1.00 0.00 H ATOM 275 HG21 ILE A 170 8.058 2.793 4.067 1.00 0.00 H ATOM 276 HG22 ILE A 170 6.895 2.387 5.328 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.389 4.064 5.091 1.00 0.00 H ATOM 278 HD11 ILE A 170 8.442 3.746 1.968 1.00 0.00 H ATOM 279 HD12 ILE A 170 7.457 4.307 0.616 1.00 0.00 H ATOM 280 HD13 ILE A 170 7.195 2.699 1.292 1.00 0.00 H ATOM 281 N LEU A 171 3.616 1.531 4.343 1.00 0.00 N ATOM 282 CA LEU A 171 2.823 0.829 5.344 1.00 0.00 C ATOM 283 C LEU A 171 2.614 -0.611 4.899 1.00 0.00 C ATOM 284 O LEU A 171 2.942 -1.553 5.617 1.00 0.00 O ATOM 285 CB LEU A 171 1.476 1.528 5.545 1.00 0.00 C ATOM 286 CG LEU A 171 0.464 0.764 6.399 1.00 0.00 C ATOM 287 CD1 LEU A 171 1.041 0.469 7.775 1.00 0.00 C ATOM 288 CD2 LEU A 171 -0.830 1.554 6.521 1.00 0.00 C ATOM 289 H LEU A 171 3.214 2.272 3.844 1.00 0.00 H ATOM 290 HA LEU A 171 3.373 0.835 6.272 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.659 2.485 6.011 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.036 1.699 4.574 1.00 0.00 H ATOM 293 HG LEU A 171 0.238 -0.180 5.924 1.00 0.00 H ATOM 294 HD11 LEU A 171 1.684 1.282 8.077 1.00 0.00 H ATOM 295 HD12 LEU A 171 1.611 -0.447 7.738 1.00 0.00 H ATOM 296 HD13 LEU A 171 0.236 0.363 8.488 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.903 2.252 5.701 1.00 0.00 H ATOM 298 HD22 LEU A 171 -0.836 2.094 7.456 1.00 0.00 H ATOM 299 HD23 LEU A 171 -1.670 0.875 6.492 1.00 0.00 H ATOM 300 N ASP A 172 2.089 -0.767 3.691 1.00 0.00 N ATOM 301 CA ASP A 172 1.855 -2.080 3.112 1.00 0.00 C ATOM 302 C ASP A 172 3.169 -2.729 2.670 1.00 0.00 C ATOM 303 O ASP A 172 3.170 -3.853 2.168 1.00 0.00 O ATOM 304 CB ASP A 172 0.900 -1.974 1.922 1.00 0.00 C ATOM 305 CG ASP A 172 -0.503 -1.582 2.340 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.704 -0.410 2.722 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.402 -2.448 2.287 1.00 0.00 O ATOM 308 H ASP A 172 1.870 0.027 3.168 1.00 0.00 H ATOM 309 HA ASP A 172 1.400 -2.699 3.871 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.274 -1.223 1.235 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.853 -2.932 1.418 1.00 0.00 H ATOM 312 N ALA A 173 4.289 -2.022 2.858 1.00 0.00 N ATOM 313 CA ALA A 173 5.591 -2.552 2.476 1.00 0.00 C ATOM 314 C ALA A 173 6.005 -3.654 3.440 1.00 0.00 C ATOM 315 O ALA A 173 6.167 -4.811 3.055 1.00 0.00 O ATOM 316 CB ALA A 173 6.642 -1.450 2.459 1.00 0.00 C ATOM 317 H ALA A 173 4.237 -1.133 3.261 1.00 0.00 H ATOM 318 HA ALA A 173 5.508 -2.955 1.479 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.475 -1.733 3.085 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.210 -0.533 2.829 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.989 -1.298 1.447 1.00 0.00 H ATOM 322 N GLY A 174 6.151 -3.279 4.705 1.00 0.00 N ATOM 323 CA GLY A 174 6.518 -4.234 5.730 1.00 0.00 C ATOM 324 C GLY A 174 5.402 -4.430 6.739 1.00 0.00 C ATOM 325 O GLY A 174 5.424 -5.378 7.524 1.00 0.00 O ATOM 326 H GLY A 174 5.992 -2.343 4.948 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.740 -5.188 5.259 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.402 -3.872 6.249 1.00 0.00 H ATOM 329 N TYR A 175 4.418 -3.527 6.715 1.00 0.00 N ATOM 330 CA TYR A 175 3.276 -3.587 7.625 1.00 0.00 C ATOM 331 C TYR A 175 3.679 -3.243 9.055 1.00 0.00 C ATOM 332 O TYR A 175 3.053 -2.399 9.696 1.00 0.00 O ATOM 333 CB TYR A 175 2.621 -4.970 7.585 1.00 0.00 C ATOM 334 CG TYR A 175 1.288 -5.025 8.298 1.00 0.00 C ATOM 335 CD1 TYR A 175 1.224 -5.089 9.685 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.095 -5.013 7.586 1.00 0.00 C ATOM 337 CE1 TYR A 175 0.008 -5.139 10.341 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.124 -5.061 8.235 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.162 -5.125 9.613 1.00 0.00 C ATOM 340 OH TYR A 175 -2.374 -5.172 10.262 1.00 0.00 O ATOM 341 H TYR A 175 4.461 -2.798 6.063 1.00 0.00 H ATOM 342 HA TYR A 175 2.559 -2.854 7.289 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.459 -5.254 6.556 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.280 -5.686 8.053 1.00 0.00 H ATOM 345 HD1 TYR A 175 2.141 -5.100 10.253 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.128 -4.964 6.508 1.00 0.00 H ATOM 347 HE1 TYR A 175 -0.020 -5.187 11.419 1.00 0.00 H ATOM 348 HE2 TYR A 175 -2.041 -5.050 7.664 1.00 0.00 H ATOM 349 HH TYR A 175 -2.492 -4.372 10.780 1.00 0.00 H ATOM 350 N PHE A 176 4.719 -3.901 9.553 1.00 0.00 N ATOM 351 CA PHE A 176 5.196 -3.663 10.907 1.00 0.00 C ATOM 352 C PHE A 176 6.349 -2.656 10.919 1.00 0.00 C ATOM 353 O PHE A 176 6.954 -2.406 11.961 1.00 0.00 O ATOM 354 CB PHE A 176 5.649 -4.980 11.529 1.00 0.00 C ATOM 355 CG PHE A 176 4.513 -5.862 11.964 1.00 0.00 C ATOM 356 CD1 PHE A 176 3.882 -6.697 11.057 1.00 0.00 C ATOM 357 CD2 PHE A 176 4.079 -5.857 13.280 1.00 0.00 C ATOM 358 CE1 PHE A 176 2.837 -7.511 11.454 1.00 0.00 C ATOM 359 CE2 PHE A 176 3.035 -6.668 13.682 1.00 0.00 C ATOM 360 CZ PHE A 176 2.413 -7.497 12.769 1.00 0.00 C ATOM 361 H PHE A 176 5.174 -4.565 8.999 1.00 0.00 H ATOM 362 HA PHE A 176 4.377 -3.264 11.485 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.229 -5.528 10.797 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.263 -4.770 12.395 1.00 0.00 H ATOM 365 HD1 PHE A 176 4.213 -6.711 10.028 1.00 0.00 H ATOM 366 HD2 PHE A 176 4.563 -5.209 13.996 1.00 0.00 H ATOM 367 HE1 PHE A 176 2.353 -8.158 10.737 1.00 0.00 H ATOM 368 HE2 PHE A 176 2.706 -6.655 14.710 1.00 0.00 H ATOM 369 HZ PHE A 176 1.597 -8.131 13.080 1.00 0.00 H ATOM 370 N LEU A 177 6.647 -2.083 9.754 1.00 0.00 N ATOM 371 CA LEU A 177 7.723 -1.105 9.631 1.00 0.00 C ATOM 372 C LEU A 177 7.304 0.271 10.170 1.00 0.00 C ATOM 373 O LEU A 177 8.144 1.024 10.659 1.00 0.00 O ATOM 374 CB LEU A 177 8.176 -1.009 8.166 1.00 0.00 C ATOM 375 CG LEU A 177 8.184 0.395 7.556 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.298 1.237 8.162 1.00 0.00 C ATOM 377 CD2 LEU A 177 8.333 0.316 6.044 1.00 0.00 C ATOM 378 H LEU A 177 6.130 -2.320 8.957 1.00 0.00 H ATOM 379 HA LEU A 177 8.551 -1.461 10.223 1.00 0.00 H ATOM 380 HB2 LEU A 177 9.177 -1.409 8.098 1.00 0.00 H ATOM 381 HB3 LEU A 177 7.521 -1.630 7.571 1.00 0.00 H ATOM 382 HG LEU A 177 7.243 0.878 7.775 1.00 0.00 H ATOM 383 HD11 LEU A 177 8.911 2.210 8.424 1.00 0.00 H ATOM 384 HD12 LEU A 177 10.097 1.350 7.444 1.00 0.00 H ATOM 385 HD13 LEU A 177 9.677 0.749 9.048 1.00 0.00 H ATOM 386 HD21 LEU A 177 9.152 -0.345 5.797 1.00 0.00 H ATOM 387 HD22 LEU A 177 8.534 1.300 5.649 1.00 0.00 H ATOM 388 HD23 LEU A 177 7.420 -0.067 5.612 1.00 0.00 H ATOM 389 N PRO A 178 6.002 0.625 10.081 1.00 0.00 N ATOM 390 CA PRO A 178 5.498 1.921 10.563 1.00 0.00 C ATOM 391 C PRO A 178 5.854 2.180 12.029 1.00 0.00 C ATOM 392 O PRO A 178 6.920 1.781 12.496 1.00 0.00 O ATOM 393 CB PRO A 178 3.981 1.802 10.386 1.00 0.00 C ATOM 394 CG PRO A 178 3.799 0.778 9.324 1.00 0.00 C ATOM 395 CD PRO A 178 4.925 -0.197 9.500 1.00 0.00 C ATOM 396 HA PRO A 178 5.869 2.736 9.958 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.531 1.489 11.317 1.00 0.00 H ATOM 398 HB3 PRO A 178 3.574 2.757 10.086 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.848 0.281 9.451 1.00 0.00 H ATOM 400 HG3 PRO A 178 3.854 1.243 8.350 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.637 -0.987 10.177 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.224 -0.605 8.546 1.00 0.00 H ATOM 403 N LEU A 179 4.960 2.863 12.751 1.00 0.00 N ATOM 404 CA LEU A 179 5.179 3.188 14.158 1.00 0.00 C ATOM 405 C LEU A 179 6.022 4.447 14.283 1.00 0.00 C ATOM 406 O LEU A 179 7.218 4.386 14.572 1.00 0.00 O ATOM 407 CB LEU A 179 5.847 2.028 14.906 1.00 0.00 C ATOM 408 CG LEU A 179 5.241 1.701 16.273 1.00 0.00 C ATOM 409 CD1 LEU A 179 5.159 2.952 17.133 1.00 0.00 C ATOM 410 CD2 LEU A 179 3.865 1.073 16.107 1.00 0.00 C ATOM 411 H LEU A 179 4.133 3.168 12.322 1.00 0.00 H ATOM 412 HA LEU A 179 4.212 3.379 14.603 1.00 0.00 H ATOM 413 HB2 LEU A 179 5.784 1.144 14.288 1.00 0.00 H ATOM 414 HB3 LEU A 179 6.890 2.272 15.050 1.00 0.00 H ATOM 415 HG LEU A 179 5.876 0.989 16.779 1.00 0.00 H ATOM 416 HD11 LEU A 179 5.286 2.684 18.172 1.00 0.00 H ATOM 417 HD12 LEU A 179 4.195 3.420 16.998 1.00 0.00 H ATOM 418 HD13 LEU A 179 5.937 3.641 16.841 1.00 0.00 H ATOM 419 HD21 LEU A 179 3.786 0.631 15.125 1.00 0.00 H ATOM 420 HD22 LEU A 179 3.106 1.834 16.222 1.00 0.00 H ATOM 421 HD23 LEU A 179 3.725 0.310 16.858 1.00 0.00 H ATOM 422 N ARG A 180 5.388 5.590 14.056 1.00 0.00 N ATOM 423 CA ARG A 180 6.073 6.876 14.135 1.00 0.00 C ATOM 424 C ARG A 180 7.065 7.032 12.986 1.00 0.00 C ATOM 425 O ARG A 180 8.255 7.267 13.203 1.00 0.00 O ATOM 426 CB ARG A 180 6.797 7.010 15.477 1.00 0.00 C ATOM 427 CG ARG A 180 5.940 6.624 16.672 1.00 0.00 C ATOM 428 CD ARG A 180 5.230 7.828 17.268 1.00 0.00 C ATOM 429 NE ARG A 180 3.796 7.818 16.979 1.00 0.00 N ATOM 430 CZ ARG A 180 3.232 8.483 15.971 1.00 0.00 C ATOM 431 NH1 ARG A 180 3.972 9.208 15.141 1.00 0.00 N ATOM 432 NH2 ARG A 180 1.920 8.419 15.791 1.00 0.00 N ATOM 433 H ARG A 180 4.436 5.567 13.823 1.00 0.00 H ATOM 434 HA ARG A 180 5.327 7.653 14.058 1.00 0.00 H ATOM 435 HB2 ARG A 180 7.670 6.366 15.466 1.00 0.00 H ATOM 436 HB3 ARG A 180 7.112 8.039 15.603 1.00 0.00 H ATOM 437 HG2 ARG A 180 5.200 5.904 16.355 1.00 0.00 H ATOM 438 HG3 ARG A 180 6.573 6.181 17.427 1.00 0.00 H ATOM 439 HD2 ARG A 180 5.369 7.816 18.339 1.00 0.00 H ATOM 440 HD3 ARG A 180 5.666 8.728 16.862 1.00 0.00 H ATOM 441 HE ARG A 180 3.222 7.288 17.570 1.00 0.00 H ATOM 442 HH11 ARG A 180 4.961 9.259 15.264 1.00 0.00 H ATOM 443 HH12 ARG A 180 3.537 9.703 14.388 1.00 0.00 H ATOM 444 HH21 ARG A 180 1.356 7.873 16.411 1.00 0.00 H ATOM 445 HH22 ARG A 180 1.494 8.917 15.036 1.00 0.00 H HETATM 446 N HSL A 181 6.526 6.890 11.719 1.00 0.00 N HETATM 447 CA HSL A 181 7.328 7.009 10.519 1.00 0.00 C HETATM 448 C HSL A 181 6.870 8.162 9.634 1.00 0.00 C HETATM 449 O HSL A 181 6.512 9.259 9.989 1.00 0.00 O HETATM 450 CB HSL A 181 7.236 5.807 9.593 1.00 0.00 C HETATM 451 CG HSL A 181 7.373 6.447 8.220 1.00 0.00 C HETATM 452 OD HSL A 181 6.921 7.771 8.350 1.00 0.00 O HETATM 453 H HSL A 181 5.522 6.697 11.668 1.00 0.00 H HETATM 454 HA HSL A 181 8.399 7.222 10.748 1.00 0.00 H HETATM 455 HB2 HSL A 181 8.080 5.081 9.789 1.00 0.00 H HETATM 456 HB3 HSL A 181 6.250 5.292 9.696 1.00 0.00 H HETATM 457 HG2 HSL A 181 8.450 6.523 7.913 1.00 0.00 H HETATM 458 HG3 HSL A 181 6.772 5.940 7.427 1.00 0.00 H TER 459 HSL A 181