ATOM 1 N PHE A 155 -8.524 8.779 4.876 1.00 0.00 N ATOM 2 CA PHE A 155 -9.470 7.868 4.180 1.00 0.00 C ATOM 3 C PHE A 155 -8.779 7.118 3.045 1.00 0.00 C ATOM 4 O PHE A 155 -7.870 7.647 2.407 1.00 0.00 O ATOM 5 CB PHE A 155 -10.635 8.697 3.633 1.00 0.00 C ATOM 6 CG PHE A 155 -11.216 9.652 4.639 1.00 0.00 C ATOM 7 CD1 PHE A 155 -11.458 9.244 5.942 1.00 0.00 C ATOM 8 CD2 PHE A 155 -11.519 10.955 4.280 1.00 0.00 C ATOM 9 CE1 PHE A 155 -11.991 10.120 6.868 1.00 0.00 C ATOM 10 CE2 PHE A 155 -12.053 11.835 5.202 1.00 0.00 C ATOM 11 CZ PHE A 155 -12.290 11.417 6.497 1.00 0.00 C ATOM 12 H1 PHE A 155 -8.936 9.019 5.799 1.00 0.00 H ATOM 13 H2 PHE A 155 -8.408 9.627 4.283 1.00 0.00 H ATOM 14 H3 PHE A 155 -7.623 8.273 4.990 1.00 0.00 H ATOM 15 HA PHE A 155 -9.848 7.153 4.895 1.00 0.00 H ATOM 16 HB2 PHE A 155 -10.291 9.274 2.788 1.00 0.00 H ATOM 17 HB3 PHE A 155 -11.422 8.031 3.312 1.00 0.00 H ATOM 18 HD1 PHE A 155 -11.224 8.231 6.232 1.00 0.00 H ATOM 19 HD2 PHE A 155 -11.335 11.282 3.268 1.00 0.00 H ATOM 20 HE1 PHE A 155 -12.175 9.791 7.880 1.00 0.00 H ATOM 21 HE2 PHE A 155 -12.286 12.848 4.910 1.00 0.00 H ATOM 22 HZ PHE A 155 -12.707 12.104 7.219 1.00 0.00 H ATOM 23 N LEU A 156 -9.220 5.888 2.801 1.00 0.00 N ATOM 24 CA LEU A 156 -8.650 5.058 1.748 1.00 0.00 C ATOM 25 C LEU A 156 -9.592 3.914 1.392 1.00 0.00 C ATOM 26 O LEU A 156 -9.426 2.790 1.866 1.00 0.00 O ATOM 27 CB LEU A 156 -7.297 4.488 2.183 1.00 0.00 C ATOM 28 CG LEU A 156 -6.165 5.508 2.330 1.00 0.00 C ATOM 29 CD1 LEU A 156 -4.879 4.817 2.757 1.00 0.00 C ATOM 30 CD2 LEU A 156 -5.956 6.268 1.029 1.00 0.00 C ATOM 31 H LEU A 156 -9.947 5.528 3.342 1.00 0.00 H ATOM 32 HA LEU A 156 -8.511 5.676 0.878 1.00 0.00 H ATOM 33 HB2 LEU A 156 -7.429 3.994 3.135 1.00 0.00 H ATOM 34 HB3 LEU A 156 -6.992 3.751 1.455 1.00 0.00 H ATOM 35 HG LEU A 156 -6.428 6.220 3.098 1.00 0.00 H ATOM 36 HD11 LEU A 156 -5.118 3.886 3.251 1.00 0.00 H ATOM 37 HD12 LEU A 156 -4.334 5.457 3.435 1.00 0.00 H ATOM 38 HD13 LEU A 156 -4.272 4.616 1.886 1.00 0.00 H ATOM 39 HD21 LEU A 156 -6.898 6.673 0.693 1.00 0.00 H ATOM 40 HD22 LEU A 156 -5.566 5.597 0.279 1.00 0.00 H ATOM 41 HD23 LEU A 156 -5.255 7.074 1.191 1.00 0.00 H ATOM 42 N GLN A 157 -10.583 4.207 0.556 1.00 0.00 N ATOM 43 CA GLN A 157 -11.550 3.191 0.142 1.00 0.00 C ATOM 44 C GLN A 157 -12.375 3.619 -1.078 1.00 0.00 C ATOM 45 O GLN A 157 -13.359 2.963 -1.419 1.00 0.00 O ATOM 46 CB GLN A 157 -12.487 2.862 1.306 1.00 0.00 C ATOM 47 CG GLN A 157 -13.166 1.508 1.179 1.00 0.00 C ATOM 48 CD GLN A 157 -12.299 0.373 1.685 1.00 0.00 C ATOM 49 OE1 GLN A 157 -12.041 -0.595 0.969 1.00 0.00 O ATOM 50 NE2 GLN A 157 -11.844 0.485 2.927 1.00 0.00 N ATOM 51 H GLN A 157 -10.667 5.121 0.221 1.00 0.00 H ATOM 52 HA GLN A 157 -10.996 2.301 -0.114 1.00 0.00 H ATOM 53 HB2 GLN A 157 -11.918 2.870 2.224 1.00 0.00 H ATOM 54 HB3 GLN A 157 -13.253 3.622 1.362 1.00 0.00 H ATOM 55 HG2 GLN A 157 -14.081 1.524 1.750 1.00 0.00 H ATOM 56 HG3 GLN A 157 -13.395 1.332 0.138 1.00 0.00 H ATOM 57 HE21 GLN A 157 -12.090 1.284 3.440 1.00 0.00 H ATOM 58 HE22 GLN A 157 -11.280 -0.234 3.281 1.00 0.00 H ATOM 59 N SER A 158 -11.973 4.699 -1.750 1.00 0.00 N ATOM 60 CA SER A 158 -12.689 5.158 -2.935 1.00 0.00 C ATOM 61 C SER A 158 -12.277 4.341 -4.147 1.00 0.00 C ATOM 62 O SER A 158 -13.075 4.070 -5.044 1.00 0.00 O ATOM 63 CB SER A 158 -12.433 6.649 -3.180 1.00 0.00 C ATOM 64 OG SER A 158 -12.565 6.975 -4.554 1.00 0.00 O ATOM 65 H SER A 158 -11.177 5.182 -1.462 1.00 0.00 H ATOM 66 HA SER A 158 -13.726 5.004 -2.763 1.00 0.00 H ATOM 67 HB2 SER A 158 -13.151 7.232 -2.615 1.00 0.00 H ATOM 68 HB3 SER A 158 -11.429 6.897 -2.858 1.00 0.00 H ATOM 69 HG SER A 158 -11.789 6.674 -5.030 1.00 0.00 H ATOM 70 N ASP A 159 -11.020 3.954 -4.141 1.00 0.00 N ATOM 71 CA ASP A 159 -10.436 3.157 -5.204 1.00 0.00 C ATOM 72 C ASP A 159 -9.085 2.637 -4.748 1.00 0.00 C ATOM 73 O ASP A 159 -8.707 1.504 -5.038 1.00 0.00 O ATOM 74 CB ASP A 159 -10.284 3.992 -6.479 1.00 0.00 C ATOM 75 CG ASP A 159 -10.998 3.373 -7.665 1.00 0.00 C ATOM 76 OD1 ASP A 159 -10.919 2.137 -7.828 1.00 0.00 O ATOM 77 OD2 ASP A 159 -11.638 4.125 -8.430 1.00 0.00 O ATOM 78 H ASP A 159 -10.462 4.206 -3.380 1.00 0.00 H ATOM 79 HA ASP A 159 -11.091 2.321 -5.399 1.00 0.00 H ATOM 80 HB2 ASP A 159 -10.695 4.975 -6.309 1.00 0.00 H ATOM 81 HB3 ASP A 159 -9.235 4.082 -6.722 1.00 0.00 H ATOM 82 N VAL A 160 -8.372 3.492 -4.015 1.00 0.00 N ATOM 83 CA VAL A 160 -7.048 3.168 -3.476 1.00 0.00 C ATOM 84 C VAL A 160 -6.008 2.964 -4.587 1.00 0.00 C ATOM 85 O VAL A 160 -4.949 3.590 -4.574 1.00 0.00 O ATOM 86 CB VAL A 160 -7.102 1.939 -2.525 1.00 0.00 C ATOM 87 CG1 VAL A 160 -6.585 0.662 -3.184 1.00 0.00 C ATOM 88 CG2 VAL A 160 -6.324 2.227 -1.250 1.00 0.00 C ATOM 89 H VAL A 160 -8.760 4.377 -3.821 1.00 0.00 H ATOM 90 HA VAL A 160 -6.736 4.020 -2.888 1.00 0.00 H ATOM 91 HB VAL A 160 -8.134 1.777 -2.250 1.00 0.00 H ATOM 92 HG11 VAL A 160 -6.598 -0.142 -2.463 1.00 0.00 H ATOM 93 HG12 VAL A 160 -5.575 0.817 -3.529 1.00 0.00 H ATOM 94 HG13 VAL A 160 -7.216 0.403 -4.019 1.00 0.00 H ATOM 95 HG21 VAL A 160 -5.906 1.307 -0.868 1.00 0.00 H ATOM 96 HG22 VAL A 160 -6.987 2.654 -0.512 1.00 0.00 H ATOM 97 HG23 VAL A 160 -5.527 2.924 -1.464 1.00 0.00 H ATOM 98 N PHE A 161 -6.316 2.095 -5.548 1.00 0.00 N ATOM 99 CA PHE A 161 -5.412 1.820 -6.660 1.00 0.00 C ATOM 100 C PHE A 161 -5.362 2.991 -7.642 1.00 0.00 C ATOM 101 O PHE A 161 -4.630 2.947 -8.631 1.00 0.00 O ATOM 102 CB PHE A 161 -5.843 0.546 -7.390 1.00 0.00 C ATOM 103 CG PHE A 161 -5.585 -0.709 -6.605 1.00 0.00 C ATOM 104 CD1 PHE A 161 -4.314 -1.255 -6.544 1.00 0.00 C ATOM 105 CD2 PHE A 161 -6.616 -1.343 -5.929 1.00 0.00 C ATOM 106 CE1 PHE A 161 -4.074 -2.409 -5.822 1.00 0.00 C ATOM 107 CE2 PHE A 161 -6.383 -2.496 -5.206 1.00 0.00 C ATOM 108 CZ PHE A 161 -5.110 -3.031 -5.152 1.00 0.00 C ATOM 109 H PHE A 161 -7.171 1.631 -5.510 1.00 0.00 H ATOM 110 HA PHE A 161 -4.424 1.669 -6.252 1.00 0.00 H ATOM 111 HB2 PHE A 161 -6.901 0.597 -7.596 1.00 0.00 H ATOM 112 HB3 PHE A 161 -5.302 0.473 -8.323 1.00 0.00 H ATOM 113 HD1 PHE A 161 -3.503 -0.770 -7.067 1.00 0.00 H ATOM 114 HD2 PHE A 161 -7.612 -0.926 -5.971 1.00 0.00 H ATOM 115 HE1 PHE A 161 -3.079 -2.824 -5.781 1.00 0.00 H ATOM 116 HE2 PHE A 161 -7.195 -2.981 -4.682 1.00 0.00 H ATOM 117 HZ PHE A 161 -4.925 -3.932 -4.587 1.00 0.00 H ATOM 118 N PHE A 162 -6.139 4.037 -7.365 1.00 0.00 N ATOM 119 CA PHE A 162 -6.183 5.218 -8.223 1.00 0.00 C ATOM 120 C PHE A 162 -6.765 6.414 -7.474 1.00 0.00 C ATOM 121 O PHE A 162 -7.112 7.426 -8.083 1.00 0.00 O ATOM 122 CB PHE A 162 -7.027 4.952 -9.474 1.00 0.00 C ATOM 123 CG PHE A 162 -6.717 3.652 -10.159 1.00 0.00 C ATOM 124 CD1 PHE A 162 -7.387 2.492 -9.804 1.00 0.00 C ATOM 125 CD2 PHE A 162 -5.756 3.590 -11.155 1.00 0.00 C ATOM 126 CE1 PHE A 162 -7.104 1.293 -10.431 1.00 0.00 C ATOM 127 CE2 PHE A 162 -5.468 2.394 -11.784 1.00 0.00 C ATOM 128 CZ PHE A 162 -6.143 1.244 -11.422 1.00 0.00 C ATOM 129 H PHE A 162 -6.701 4.014 -6.566 1.00 0.00 H ATOM 130 HA PHE A 162 -5.172 5.449 -8.522 1.00 0.00 H ATOM 131 HB2 PHE A 162 -8.072 4.939 -9.196 1.00 0.00 H ATOM 132 HB3 PHE A 162 -6.857 5.752 -10.185 1.00 0.00 H ATOM 133 HD1 PHE A 162 -8.139 2.530 -9.029 1.00 0.00 H ATOM 134 HD2 PHE A 162 -5.228 4.488 -11.437 1.00 0.00 H ATOM 135 HE1 PHE A 162 -7.633 0.397 -10.146 1.00 0.00 H ATOM 136 HE2 PHE A 162 -4.716 2.359 -12.559 1.00 0.00 H ATOM 137 HZ PHE A 162 -5.919 0.309 -11.913 1.00 0.00 H ATOM 138 N LEU A 163 -6.849 6.302 -6.151 1.00 0.00 N ATOM 139 CA LEU A 163 -7.365 7.383 -5.327 1.00 0.00 C ATOM 140 C LEU A 163 -6.377 8.536 -5.331 1.00 0.00 C ATOM 141 O LEU A 163 -6.757 9.706 -5.359 1.00 0.00 O ATOM 142 CB LEU A 163 -7.596 6.889 -3.899 1.00 0.00 C ATOM 143 CG LEU A 163 -9.039 6.983 -3.409 1.00 0.00 C ATOM 144 CD1 LEU A 163 -9.130 6.609 -1.937 1.00 0.00 C ATOM 145 CD2 LEU A 163 -9.594 8.381 -3.639 1.00 0.00 C ATOM 146 H LEU A 163 -6.542 5.482 -5.717 1.00 0.00 H ATOM 147 HA LEU A 163 -8.301 7.714 -5.750 1.00 0.00 H ATOM 148 HB2 LEU A 163 -7.288 5.854 -3.846 1.00 0.00 H ATOM 149 HB3 LEU A 163 -6.973 7.464 -3.232 1.00 0.00 H ATOM 150 HG LEU A 163 -9.643 6.287 -3.969 1.00 0.00 H ATOM 151 HD11 LEU A 163 -8.236 6.935 -1.426 1.00 0.00 H ATOM 152 HD12 LEU A 163 -9.227 5.537 -1.843 1.00 0.00 H ATOM 153 HD13 LEU A 163 -9.992 7.088 -1.497 1.00 0.00 H ATOM 154 HD21 LEU A 163 -10.227 8.659 -2.810 1.00 0.00 H ATOM 155 HD22 LEU A 163 -10.170 8.393 -4.552 1.00 0.00 H ATOM 156 HD23 LEU A 163 -8.778 9.084 -3.721 1.00 0.00 H ATOM 157 N PHE A 164 -5.098 8.181 -5.310 1.00 0.00 N ATOM 158 CA PHE A 164 -4.020 9.165 -5.318 1.00 0.00 C ATOM 159 C PHE A 164 -3.995 9.990 -4.032 1.00 0.00 C ATOM 160 O PHE A 164 -3.246 10.961 -3.930 1.00 0.00 O ATOM 161 CB PHE A 164 -4.159 10.089 -6.530 1.00 0.00 C ATOM 162 CG PHE A 164 -2.888 10.808 -6.887 1.00 0.00 C ATOM 163 CD1 PHE A 164 -1.766 10.101 -7.289 1.00 0.00 C ATOM 164 CD2 PHE A 164 -2.816 12.190 -6.820 1.00 0.00 C ATOM 165 CE1 PHE A 164 -0.596 10.759 -7.617 1.00 0.00 C ATOM 166 CE2 PHE A 164 -1.649 12.854 -7.148 1.00 0.00 C ATOM 167 CZ PHE A 164 -0.538 12.137 -7.547 1.00 0.00 C ATOM 168 H PHE A 164 -4.874 7.224 -5.293 1.00 0.00 H ATOM 169 HA PHE A 164 -3.088 8.626 -5.399 1.00 0.00 H ATOM 170 HB2 PHE A 164 -4.461 9.505 -7.388 1.00 0.00 H ATOM 171 HB3 PHE A 164 -4.915 10.832 -6.323 1.00 0.00 H ATOM 172 HD1 PHE A 164 -1.810 9.023 -7.344 1.00 0.00 H ATOM 173 HD2 PHE A 164 -3.684 12.753 -6.509 1.00 0.00 H ATOM 174 HE1 PHE A 164 0.272 10.196 -7.930 1.00 0.00 H ATOM 175 HE2 PHE A 164 -1.606 13.932 -7.094 1.00 0.00 H ATOM 176 HZ PHE A 164 0.376 12.654 -7.805 1.00 0.00 H ATOM 177 N LEU A 165 -4.802 9.599 -3.047 1.00 0.00 N ATOM 178 CA LEU A 165 -4.842 10.314 -1.775 1.00 0.00 C ATOM 179 C LEU A 165 -3.534 10.145 -1.029 1.00 0.00 C ATOM 180 O LEU A 165 -2.956 11.109 -0.527 1.00 0.00 O ATOM 181 CB LEU A 165 -5.974 9.799 -0.886 1.00 0.00 C ATOM 182 CG LEU A 165 -7.354 9.754 -1.546 1.00 0.00 C ATOM 183 CD1 LEU A 165 -8.409 9.307 -0.546 1.00 0.00 C ATOM 184 CD2 LEU A 165 -7.712 11.114 -2.126 1.00 0.00 C ATOM 185 H LEU A 165 -5.373 8.813 -3.172 1.00 0.00 H ATOM 186 HA LEU A 165 -4.999 11.362 -1.981 1.00 0.00 H ATOM 187 HB2 LEU A 165 -5.714 8.801 -0.555 1.00 0.00 H ATOM 188 HB3 LEU A 165 -6.035 10.437 -0.017 1.00 0.00 H ATOM 189 HG LEU A 165 -7.337 9.040 -2.354 1.00 0.00 H ATOM 190 HD11 LEU A 165 -8.690 10.140 0.079 1.00 0.00 H ATOM 191 HD12 LEU A 165 -8.011 8.513 0.069 1.00 0.00 H ATOM 192 HD13 LEU A 165 -9.279 8.947 -1.077 1.00 0.00 H ATOM 193 HD21 LEU A 165 -7.179 11.260 -3.054 1.00 0.00 H ATOM 194 HD22 LEU A 165 -7.433 11.887 -1.426 1.00 0.00 H ATOM 195 HD23 LEU A 165 -8.775 11.160 -2.309 1.00 0.00 H ATOM 196 N LEU A 166 -3.092 8.899 -0.932 1.00 0.00 N ATOM 197 CA LEU A 166 -1.875 8.581 -0.215 1.00 0.00 C ATOM 198 C LEU A 166 -1.354 7.203 -0.631 1.00 0.00 C ATOM 199 O LEU A 166 -2.096 6.221 -0.610 1.00 0.00 O ATOM 200 CB LEU A 166 -2.177 8.629 1.286 1.00 0.00 C ATOM 201 CG LEU A 166 -1.502 7.555 2.144 1.00 0.00 C ATOM 202 CD1 LEU A 166 -1.309 8.053 3.569 1.00 0.00 C ATOM 203 CD2 LEU A 166 -2.320 6.270 2.130 1.00 0.00 C ATOM 204 H LEU A 166 -3.614 8.174 -1.334 1.00 0.00 H ATOM 205 HA LEU A 166 -1.138 9.330 -0.454 1.00 0.00 H ATOM 206 HB2 LEU A 166 -1.873 9.598 1.657 1.00 0.00 H ATOM 207 HB3 LEU A 166 -3.252 8.539 1.408 1.00 0.00 H ATOM 208 HG LEU A 166 -0.527 7.336 1.734 1.00 0.00 H ATOM 209 HD11 LEU A 166 -2.242 7.974 4.107 1.00 0.00 H ATOM 210 HD12 LEU A 166 -0.991 9.086 3.549 1.00 0.00 H ATOM 211 HD13 LEU A 166 -0.558 7.455 4.061 1.00 0.00 H ATOM 212 HD21 LEU A 166 -2.401 5.883 3.135 1.00 0.00 H ATOM 213 HD22 LEU A 166 -1.832 5.541 1.502 1.00 0.00 H ATOM 214 HD23 LEU A 166 -3.307 6.476 1.743 1.00 0.00 H ATOM 215 N PRO A 167 -0.070 7.111 -1.020 1.00 0.00 N ATOM 216 CA PRO A 167 0.531 5.841 -1.440 1.00 0.00 C ATOM 217 C PRO A 167 0.740 4.885 -0.269 1.00 0.00 C ATOM 218 O PRO A 167 1.502 5.180 0.652 1.00 0.00 O ATOM 219 CB PRO A 167 1.879 6.263 -2.029 1.00 0.00 C ATOM 220 CG PRO A 167 2.209 7.539 -1.335 1.00 0.00 C ATOM 221 CD PRO A 167 0.896 8.226 -1.082 1.00 0.00 C ATOM 222 HA PRO A 167 -0.062 5.359 -2.203 1.00 0.00 H ATOM 223 HB2 PRO A 167 2.617 5.497 -1.826 1.00 0.00 H ATOM 224 HB3 PRO A 167 1.779 6.409 -3.097 1.00 0.00 H ATOM 225 HG2 PRO A 167 2.709 7.330 -0.400 1.00 0.00 H ATOM 226 HG3 PRO A 167 2.835 8.149 -1.968 1.00 0.00 H ATOM 227 HD2 PRO A 167 0.925 8.762 -0.145 1.00 0.00 H ATOM 228 HD3 PRO A 167 0.657 8.896 -1.895 1.00 0.00 H ATOM 229 N PRO A 168 0.063 3.722 -0.282 1.00 0.00 N ATOM 230 CA PRO A 168 0.177 2.727 0.789 1.00 0.00 C ATOM 231 C PRO A 168 1.432 1.860 0.670 1.00 0.00 C ATOM 232 O PRO A 168 1.395 0.661 0.943 1.00 0.00 O ATOM 233 CB PRO A 168 -1.075 1.879 0.594 1.00 0.00 C ATOM 234 CG PRO A 168 -1.328 1.927 -0.874 1.00 0.00 C ATOM 235 CD PRO A 168 -0.878 3.290 -1.335 1.00 0.00 C ATOM 236 HA PRO A 168 0.151 3.191 1.762 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.886 0.866 0.932 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.898 2.308 1.151 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.756 1.158 -1.371 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.383 1.797 -1.070 1.00 0.00 H ATOM 241 HD2 PRO A 168 -0.379 3.218 -2.290 1.00 0.00 H ATOM 242 HD3 PRO A 168 -1.720 3.965 -1.398 1.00 0.00 H ATOM 243 N ILE A 169 2.541 2.472 0.267 1.00 0.00 N ATOM 244 CA ILE A 169 3.804 1.759 0.119 1.00 0.00 C ATOM 245 C ILE A 169 4.456 1.527 1.475 1.00 0.00 C ATOM 246 O ILE A 169 5.111 0.511 1.703 1.00 0.00 O ATOM 247 CB ILE A 169 4.774 2.544 -0.792 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.705 1.582 -1.532 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.578 3.566 0.006 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.666 2.274 -2.475 1.00 0.00 C ATOM 251 H ILE A 169 2.514 3.430 0.070 1.00 0.00 H ATOM 252 HA ILE A 169 3.598 0.805 -0.343 1.00 0.00 H ATOM 253 HB ILE A 169 4.183 3.084 -1.511 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.290 1.030 -0.810 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.110 0.890 -2.111 1.00 0.00 H ATOM 256 HG21 ILE A 169 4.943 4.027 0.749 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.958 4.325 -0.662 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.404 3.071 0.495 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.128 2.622 -3.343 1.00 0.00 H ATOM 260 HD12 ILE A 169 7.434 1.579 -2.780 1.00 0.00 H ATOM 261 HD13 ILE A 169 7.120 3.114 -1.972 1.00 0.00 H ATOM 262 N ILE A 170 4.271 2.495 2.360 1.00 0.00 N ATOM 263 CA ILE A 170 4.835 2.449 3.704 1.00 0.00 C ATOM 264 C ILE A 170 4.125 1.417 4.571 1.00 0.00 C ATOM 265 O ILE A 170 4.770 0.632 5.265 1.00 0.00 O ATOM 266 CB ILE A 170 4.749 3.827 4.388 1.00 0.00 C ATOM 267 CG1 ILE A 170 5.183 4.938 3.426 1.00 0.00 C ATOM 268 CG2 ILE A 170 5.598 3.850 5.650 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.515 4.678 2.757 1.00 0.00 C ATOM 270 H ILE A 170 3.747 3.272 2.093 1.00 0.00 H ATOM 271 HA ILE A 170 5.878 2.179 3.619 1.00 0.00 H ATOM 272 HB ILE A 170 3.724 3.995 4.674 1.00 0.00 H ATOM 273 HG12 ILE A 170 4.440 5.042 2.651 1.00 0.00 H ATOM 274 HG13 ILE A 170 5.261 5.867 3.972 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.514 4.390 5.457 1.00 0.00 H ATOM 276 HG22 ILE A 170 5.833 2.837 5.943 1.00 0.00 H ATOM 277 HG23 ILE A 170 5.051 4.337 6.442 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.532 3.670 2.368 1.00 0.00 H ATOM 279 HD12 ILE A 170 7.310 4.800 3.477 1.00 0.00 H ATOM 280 HD13 ILE A 170 6.653 5.378 1.946 1.00 0.00 H ATOM 281 N LEU A 171 2.798 1.405 4.519 1.00 0.00 N ATOM 282 CA LEU A 171 2.028 0.442 5.295 1.00 0.00 C ATOM 283 C LEU A 171 2.315 -0.957 4.774 1.00 0.00 C ATOM 284 O LEU A 171 2.705 -1.851 5.522 1.00 0.00 O ATOM 285 CB LEU A 171 0.526 0.739 5.201 1.00 0.00 C ATOM 286 CG LEU A 171 0.101 2.160 5.593 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.959 2.694 6.732 1.00 0.00 C ATOM 288 CD2 LEU A 171 0.168 3.088 4.388 1.00 0.00 C ATOM 289 H LEU A 171 2.333 2.043 3.940 1.00 0.00 H ATOM 290 HA LEU A 171 2.344 0.508 6.326 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.211 0.562 4.183 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.005 0.044 5.844 1.00 0.00 H ATOM 293 HG LEU A 171 -0.924 2.136 5.935 1.00 0.00 H ATOM 294 HD11 LEU A 171 1.218 1.885 7.398 1.00 0.00 H ATOM 295 HD12 LEU A 171 0.407 3.446 7.277 1.00 0.00 H ATOM 296 HD13 LEU A 171 1.861 3.131 6.328 1.00 0.00 H ATOM 297 HD21 LEU A 171 0.462 2.525 3.516 1.00 0.00 H ATOM 298 HD22 LEU A 171 0.891 3.869 4.573 1.00 0.00 H ATOM 299 HD23 LEU A 171 -0.802 3.531 4.220 1.00 0.00 H ATOM 300 N ASP A 172 2.143 -1.120 3.470 1.00 0.00 N ATOM 301 CA ASP A 172 2.402 -2.388 2.805 1.00 0.00 C ATOM 302 C ASP A 172 3.906 -2.648 2.683 1.00 0.00 C ATOM 303 O ASP A 172 4.319 -3.676 2.146 1.00 0.00 O ATOM 304 CB ASP A 172 1.756 -2.400 1.418 1.00 0.00 C ATOM 305 CG ASP A 172 1.516 -3.807 0.906 1.00 0.00 C ATOM 306 OD1 ASP A 172 0.558 -4.455 1.378 1.00 0.00 O ATOM 307 OD2 ASP A 172 2.286 -4.261 0.033 1.00 0.00 O ATOM 308 H ASP A 172 1.850 -0.358 2.937 1.00 0.00 H ATOM 309 HA ASP A 172 1.961 -3.170 3.403 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.803 -1.888 1.467 1.00 0.00 H ATOM 311 HB3 ASP A 172 2.408 -1.888 0.719 1.00 0.00 H ATOM 312 N ALA A 173 4.725 -1.722 3.191 1.00 0.00 N ATOM 313 CA ALA A 173 6.171 -1.879 3.134 1.00 0.00 C ATOM 314 C ALA A 173 6.606 -2.947 4.128 1.00 0.00 C ATOM 315 O ALA A 173 7.243 -3.935 3.764 1.00 0.00 O ATOM 316 CB ALA A 173 6.870 -0.559 3.432 1.00 0.00 C ATOM 317 H ALA A 173 4.350 -0.923 3.612 1.00 0.00 H ATOM 318 HA ALA A 173 6.435 -2.185 2.133 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.497 -0.670 4.304 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.131 0.205 3.617 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.477 -0.275 2.586 1.00 0.00 H ATOM 322 N GLY A 174 6.226 -2.744 5.383 1.00 0.00 N ATOM 323 CA GLY A 174 6.543 -3.696 6.431 1.00 0.00 C ATOM 324 C GLY A 174 5.283 -4.175 7.127 1.00 0.00 C ATOM 325 O GLY A 174 5.231 -5.288 7.652 1.00 0.00 O ATOM 326 H GLY A 174 5.701 -1.943 5.599 1.00 0.00 H ATOM 327 HA2 GLY A 174 7.052 -4.549 5.991 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.191 -3.220 7.159 1.00 0.00 H ATOM 329 N TYR A 175 4.259 -3.319 7.117 1.00 0.00 N ATOM 330 CA TYR A 175 2.969 -3.614 7.727 1.00 0.00 C ATOM 331 C TYR A 175 3.000 -3.451 9.247 1.00 0.00 C ATOM 332 O TYR A 175 1.950 -3.370 9.886 1.00 0.00 O ATOM 333 CB TYR A 175 2.500 -5.024 7.356 1.00 0.00 C ATOM 334 CG TYR A 175 1.033 -5.101 6.998 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.483 -4.247 6.051 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.197 -6.029 7.606 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.858 -4.314 5.721 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.144 -6.104 7.283 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.667 -5.244 6.339 1.00 0.00 C ATOM 340 OH TYR A 175 -3.001 -5.315 6.013 1.00 0.00 O ATOM 341 H TYR A 175 4.374 -2.456 6.675 1.00 0.00 H ATOM 342 HA TYR A 175 2.269 -2.894 7.321 1.00 0.00 H ATOM 343 HB2 TYR A 175 3.068 -5.373 6.506 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.673 -5.684 8.194 1.00 0.00 H ATOM 345 HD1 TYR A 175 1.119 -3.518 5.568 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.609 -6.701 8.346 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.267 -3.641 4.982 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.778 -6.832 7.767 1.00 0.00 H ATOM 349 HH TYR A 175 -3.095 -5.389 5.061 1.00 0.00 H ATOM 350 N PHE A 176 4.196 -3.374 9.823 1.00 0.00 N ATOM 351 CA PHE A 176 4.335 -3.187 11.261 1.00 0.00 C ATOM 352 C PHE A 176 4.530 -1.707 11.553 1.00 0.00 C ATOM 353 O PHE A 176 5.392 -1.314 12.340 1.00 0.00 O ATOM 354 CB PHE A 176 5.520 -3.997 11.798 1.00 0.00 C ATOM 355 CG PHE A 176 5.734 -3.842 13.277 1.00 0.00 C ATOM 356 CD1 PHE A 176 4.658 -3.847 14.152 1.00 0.00 C ATOM 357 CD2 PHE A 176 7.011 -3.689 13.793 1.00 0.00 C ATOM 358 CE1 PHE A 176 4.854 -3.704 15.512 1.00 0.00 C ATOM 359 CE2 PHE A 176 7.212 -3.547 15.153 1.00 0.00 C ATOM 360 CZ PHE A 176 6.131 -3.554 16.014 1.00 0.00 C ATOM 361 H PHE A 176 5.000 -3.422 9.270 1.00 0.00 H ATOM 362 HA PHE A 176 3.425 -3.525 11.735 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.351 -5.047 11.595 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.424 -3.674 11.293 1.00 0.00 H ATOM 365 HD1 PHE A 176 3.658 -3.966 13.761 1.00 0.00 H ATOM 366 HD2 PHE A 176 7.857 -3.684 13.121 1.00 0.00 H ATOM 367 HE1 PHE A 176 4.007 -3.710 16.183 1.00 0.00 H ATOM 368 HE2 PHE A 176 8.213 -3.430 15.542 1.00 0.00 H ATOM 369 HZ PHE A 176 6.287 -3.443 17.077 1.00 0.00 H ATOM 370 N LEU A 177 3.726 -0.890 10.880 1.00 0.00 N ATOM 371 CA LEU A 177 3.794 0.555 11.015 1.00 0.00 C ATOM 372 C LEU A 177 5.190 1.072 10.682 1.00 0.00 C ATOM 373 O LEU A 177 5.750 1.891 11.410 1.00 0.00 O ATOM 374 CB LEU A 177 3.389 0.985 12.427 1.00 0.00 C ATOM 375 CG LEU A 177 1.881 1.020 12.686 1.00 0.00 C ATOM 376 CD1 LEU A 177 1.573 0.575 14.107 1.00 0.00 C ATOM 377 CD2 LEU A 177 1.330 2.416 12.432 1.00 0.00 C ATOM 378 H LEU A 177 3.077 -1.273 10.257 1.00 0.00 H ATOM 379 HA LEU A 177 3.099 0.974 10.302 1.00 0.00 H ATOM 380 HB2 LEU A 177 3.838 0.300 13.131 1.00 0.00 H ATOM 381 HB3 LEU A 177 3.785 1.973 12.607 1.00 0.00 H ATOM 382 HG LEU A 177 1.390 0.337 12.008 1.00 0.00 H ATOM 383 HD11 LEU A 177 0.697 1.094 14.465 1.00 0.00 H ATOM 384 HD12 LEU A 177 2.413 0.803 14.746 1.00 0.00 H ATOM 385 HD13 LEU A 177 1.391 -0.489 14.119 1.00 0.00 H ATOM 386 HD21 LEU A 177 0.435 2.561 13.019 1.00 0.00 H ATOM 387 HD22 LEU A 177 1.095 2.524 11.384 1.00 0.00 H ATOM 388 HD23 LEU A 177 2.069 3.151 12.713 1.00 0.00 H ATOM 389 N PRO A 178 5.769 0.599 9.562 1.00 0.00 N ATOM 390 CA PRO A 178 7.100 1.014 9.115 1.00 0.00 C ATOM 391 C PRO A 178 7.345 2.511 9.284 1.00 0.00 C ATOM 392 O PRO A 178 8.206 2.923 10.062 1.00 0.00 O ATOM 393 CB PRO A 178 7.076 0.629 7.638 1.00 0.00 C ATOM 394 CG PRO A 178 6.250 -0.599 7.608 1.00 0.00 C ATOM 395 CD PRO A 178 5.168 -0.380 8.628 1.00 0.00 C ATOM 396 HA PRO A 178 7.880 0.464 9.621 1.00 0.00 H ATOM 397 HB2 PRO A 178 6.617 1.413 7.060 1.00 0.00 H ATOM 398 HB3 PRO A 178 8.079 0.442 7.286 1.00 0.00 H ATOM 399 HG2 PRO A 178 5.821 -0.725 6.629 1.00 0.00 H ATOM 400 HG3 PRO A 178 6.849 -1.455 7.874 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.283 0.025 8.158 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.940 -1.304 9.131 1.00 0.00 H ATOM 403 N LEU A 179 6.591 3.324 8.548 1.00 0.00 N ATOM 404 CA LEU A 179 6.741 4.773 8.621 1.00 0.00 C ATOM 405 C LEU A 179 8.180 5.169 8.318 1.00 0.00 C ATOM 406 O LEU A 179 8.825 5.864 9.104 1.00 0.00 O ATOM 407 CB LEU A 179 6.331 5.284 10.003 1.00 0.00 C ATOM 408 CG LEU A 179 4.848 5.633 10.149 1.00 0.00 C ATOM 409 CD1 LEU A 179 4.496 6.833 9.283 1.00 0.00 C ATOM 410 CD2 LEU A 179 3.984 4.435 9.782 1.00 0.00 C ATOM 411 H LEU A 179 5.925 2.943 7.941 1.00 0.00 H ATOM 412 HA LEU A 179 6.094 5.211 7.875 1.00 0.00 H ATOM 413 HB2 LEU A 179 6.575 4.526 10.733 1.00 0.00 H ATOM 414 HB3 LEU A 179 6.907 6.170 10.224 1.00 0.00 H ATOM 415 HG LEU A 179 4.644 5.892 11.178 1.00 0.00 H ATOM 416 HD11 LEU A 179 5.073 7.687 9.602 1.00 0.00 H ATOM 417 HD12 LEU A 179 3.443 7.052 9.383 1.00 0.00 H ATOM 418 HD13 LEU A 179 4.721 6.610 8.251 1.00 0.00 H ATOM 419 HD21 LEU A 179 2.952 4.652 10.014 1.00 0.00 H ATOM 420 HD22 LEU A 179 4.306 3.573 10.346 1.00 0.00 H ATOM 421 HD23 LEU A 179 4.081 4.231 8.726 1.00 0.00 H ATOM 422 N ARG A 180 8.679 4.704 7.179 1.00 0.00 N ATOM 423 CA ARG A 180 10.049 4.989 6.772 1.00 0.00 C ATOM 424 C ARG A 180 11.028 4.384 7.773 1.00 0.00 C ATOM 425 O ARG A 180 11.863 5.086 8.348 1.00 0.00 O ATOM 426 CB ARG A 180 10.276 6.499 6.656 1.00 0.00 C ATOM 427 CG ARG A 180 9.520 7.139 5.503 1.00 0.00 C ATOM 428 CD ARG A 180 10.176 6.830 4.167 1.00 0.00 C ATOM 429 NE ARG A 180 9.690 5.576 3.597 1.00 0.00 N ATOM 430 CZ ARG A 180 9.929 5.188 2.346 1.00 0.00 C ATOM 431 NH1 ARG A 180 10.645 5.953 1.531 1.00 0.00 N ATOM 432 NH2 ARG A 180 9.449 4.033 1.907 1.00 0.00 N ATOM 433 H ARG A 180 8.116 4.143 6.605 1.00 0.00 H ATOM 434 HA ARG A 180 10.211 4.531 5.807 1.00 0.00 H ATOM 435 HB2 ARG A 180 9.955 6.973 7.576 1.00 0.00 H ATOM 436 HB3 ARG A 180 11.335 6.682 6.510 1.00 0.00 H ATOM 437 HG2 ARG A 180 8.510 6.759 5.493 1.00 0.00 H ATOM 438 HG3 ARG A 180 9.504 8.210 5.647 1.00 0.00 H ATOM 439 HD2 ARG A 180 9.960 7.634 3.480 1.00 0.00 H ATOM 440 HD3 ARG A 180 11.244 6.760 4.312 1.00 0.00 H ATOM 441 HE ARG A 180 9.159 4.992 4.176 1.00 0.00 H ATOM 442 HH11 ARG A 180 11.010 6.826 1.854 1.00 0.00 H ATOM 443 HH12 ARG A 180 10.820 5.657 0.592 1.00 0.00 H ATOM 444 HH21 ARG A 180 8.908 3.453 2.517 1.00 0.00 H ATOM 445 HH22 ARG A 180 9.627 3.741 0.968 1.00 0.00 H HETATM 446 N HSL A 181 10.894 3.023 7.973 1.00 0.00 N HETATM 447 CA HSL A 181 11.737 2.288 8.891 1.00 0.00 C HETATM 448 C HSL A 181 12.564 1.219 8.188 1.00 0.00 C HETATM 449 O HSL A 181 13.521 1.390 7.472 1.00 0.00 O HETATM 450 CB HSL A 181 10.965 1.498 9.937 1.00 0.00 C HETATM 451 CG HSL A 181 10.946 0.098 9.339 1.00 0.00 C HETATM 452 OD HSL A 181 12.060 0.012 8.486 1.00 0.00 O HETATM 453 H HSL A 181 10.161 2.551 7.435 1.00 0.00 H HETATM 454 HA HSL A 181 12.481 2.948 9.397 1.00 0.00 H HETATM 455 HB2 HSL A 181 11.503 1.509 10.930 1.00 0.00 H HETATM 456 HB3 HSL A 181 9.924 1.891 10.053 1.00 0.00 H HETATM 457 HG2 HSL A 181 11.110 -0.682 10.129 1.00 0.00 H HETATM 458 HG3 HSL A 181 10.025 -0.126 8.750 1.00 0.00 H TER 459 HSL A 181