ATOM 1 N PHE A 155 -14.451 0.108 6.722 1.00 0.00 N ATOM 2 CA PHE A 155 -13.100 -0.368 6.322 1.00 0.00 C ATOM 3 C PHE A 155 -12.746 0.063 4.908 1.00 0.00 C ATOM 4 O PHE A 155 -11.621 -0.140 4.450 1.00 0.00 O ATOM 5 CB PHE A 155 -13.069 -1.890 6.431 1.00 0.00 C ATOM 6 CG PHE A 155 -11.721 -2.438 6.806 1.00 0.00 C ATOM 7 CD1 PHE A 155 -11.202 -2.229 8.074 1.00 0.00 C ATOM 8 CD2 PHE A 155 -10.971 -3.160 5.891 1.00 0.00 C ATOM 9 CE1 PHE A 155 -9.962 -2.729 8.423 1.00 0.00 C ATOM 10 CE2 PHE A 155 -9.730 -3.662 6.233 1.00 0.00 C ATOM 11 CZ PHE A 155 -9.225 -3.446 7.500 1.00 0.00 C ATOM 12 H1 PHE A 155 -15.149 -0.379 6.124 1.00 0.00 H ATOM 13 H2 PHE A 155 -14.480 1.138 6.572 1.00 0.00 H ATOM 14 H3 PHE A 155 -14.587 -0.129 7.724 1.00 0.00 H ATOM 15 HA PHE A 155 -12.379 0.054 6.995 1.00 0.00 H ATOM 16 HB2 PHE A 155 -13.777 -2.204 7.183 1.00 0.00 H ATOM 17 HB3 PHE A 155 -13.350 -2.314 5.479 1.00 0.00 H ATOM 18 HD1 PHE A 155 -11.778 -1.668 8.795 1.00 0.00 H ATOM 19 HD2 PHE A 155 -11.366 -3.330 4.900 1.00 0.00 H ATOM 20 HE1 PHE A 155 -9.569 -2.559 9.414 1.00 0.00 H ATOM 21 HE2 PHE A 155 -9.156 -4.224 5.511 1.00 0.00 H ATOM 22 HZ PHE A 155 -8.255 -3.838 7.770 1.00 0.00 H ATOM 23 N LEU A 156 -13.709 0.658 4.223 1.00 0.00 N ATOM 24 CA LEU A 156 -13.507 1.130 2.864 1.00 0.00 C ATOM 25 C LEU A 156 -13.286 -0.030 1.901 1.00 0.00 C ATOM 26 O LEU A 156 -12.184 -0.568 1.801 1.00 0.00 O ATOM 27 CB LEU A 156 -12.328 2.103 2.802 1.00 0.00 C ATOM 28 CG LEU A 156 -12.686 3.569 3.050 1.00 0.00 C ATOM 29 CD1 LEU A 156 -11.556 4.278 3.778 1.00 0.00 C ATOM 30 CD2 LEU A 156 -13.000 4.270 1.737 1.00 0.00 C ATOM 31 H LEU A 156 -14.582 0.789 4.645 1.00 0.00 H ATOM 32 HA LEU A 156 -14.398 1.652 2.576 1.00 0.00 H ATOM 33 HB2 LEU A 156 -11.602 1.803 3.542 1.00 0.00 H ATOM 34 HB3 LEU A 156 -11.874 2.027 1.825 1.00 0.00 H ATOM 35 HG LEU A 156 -13.566 3.615 3.675 1.00 0.00 H ATOM 36 HD11 LEU A 156 -10.872 4.701 3.057 1.00 0.00 H ATOM 37 HD12 LEU A 156 -11.029 3.571 4.402 1.00 0.00 H ATOM 38 HD13 LEU A 156 -11.964 5.068 4.393 1.00 0.00 H ATOM 39 HD21 LEU A 156 -12.128 4.812 1.401 1.00 0.00 H ATOM 40 HD22 LEU A 156 -13.818 4.959 1.884 1.00 0.00 H ATOM 41 HD23 LEU A 156 -13.276 3.536 0.993 1.00 0.00 H ATOM 42 N GLN A 157 -14.343 -0.404 1.185 1.00 0.00 N ATOM 43 CA GLN A 157 -14.267 -1.490 0.219 1.00 0.00 C ATOM 44 C GLN A 157 -13.492 -1.055 -1.016 1.00 0.00 C ATOM 45 O GLN A 157 -13.030 -1.887 -1.796 1.00 0.00 O ATOM 46 CB GLN A 157 -15.670 -1.952 -0.176 1.00 0.00 C ATOM 47 CG GLN A 157 -15.729 -3.401 -0.634 1.00 0.00 C ATOM 48 CD GLN A 157 -16.330 -4.318 0.413 1.00 0.00 C ATOM 49 OE1 GLN A 157 -15.765 -5.361 0.742 1.00 0.00 O ATOM 50 NE2 GLN A 157 -17.485 -3.931 0.943 1.00 0.00 N ATOM 51 H GLN A 157 -15.189 0.071 1.300 1.00 0.00 H ATOM 52 HA GLN A 157 -13.741 -2.309 0.685 1.00 0.00 H ATOM 53 HB2 GLN A 157 -16.325 -1.840 0.675 1.00 0.00 H ATOM 54 HB3 GLN A 157 -16.030 -1.329 -0.981 1.00 0.00 H ATOM 55 HG2 GLN A 157 -16.332 -3.458 -1.529 1.00 0.00 H ATOM 56 HG3 GLN A 157 -14.727 -3.738 -0.854 1.00 0.00 H ATOM 57 HE21 GLN A 157 -17.878 -3.088 0.633 1.00 0.00 H ATOM 58 HE22 GLN A 157 -17.897 -4.503 1.624 1.00 0.00 H ATOM 59 N SER A 158 -13.347 0.256 -1.187 1.00 0.00 N ATOM 60 CA SER A 158 -12.622 0.794 -2.323 1.00 0.00 C ATOM 61 C SER A 158 -11.123 0.586 -2.132 1.00 0.00 C ATOM 62 O SER A 158 -10.364 1.546 -2.028 1.00 0.00 O ATOM 63 CB SER A 158 -12.937 2.281 -2.499 1.00 0.00 C ATOM 64 OG SER A 158 -14.210 2.599 -1.964 1.00 0.00 O ATOM 65 H SER A 158 -13.732 0.872 -0.531 1.00 0.00 H ATOM 66 HA SER A 158 -12.943 0.257 -3.199 1.00 0.00 H ATOM 67 HB2 SER A 158 -12.188 2.870 -1.986 1.00 0.00 H ATOM 68 HB3 SER A 158 -12.934 2.525 -3.556 1.00 0.00 H ATOM 69 HG SER A 158 -14.100 3.124 -1.167 1.00 0.00 H ATOM 70 N ASP A 159 -10.730 -0.686 -2.066 1.00 0.00 N ATOM 71 CA ASP A 159 -9.340 -1.100 -1.865 1.00 0.00 C ATOM 72 C ASP A 159 -8.807 -0.639 -0.514 1.00 0.00 C ATOM 73 O ASP A 159 -8.377 -1.456 0.295 1.00 0.00 O ATOM 74 CB ASP A 159 -8.423 -0.637 -3.014 1.00 0.00 C ATOM 75 CG ASP A 159 -8.127 0.850 -3.015 1.00 0.00 C ATOM 76 OD1 ASP A 159 -7.284 1.290 -2.204 1.00 0.00 O ATOM 77 OD2 ASP A 159 -8.730 1.574 -3.835 1.00 0.00 O ATOM 78 H ASP A 159 -11.409 -1.380 -2.141 1.00 0.00 H ATOM 79 HA ASP A 159 -9.339 -2.180 -1.856 1.00 0.00 H ATOM 80 HB2 ASP A 159 -7.480 -1.159 -2.934 1.00 0.00 H ATOM 81 HB3 ASP A 159 -8.887 -0.893 -3.954 1.00 0.00 H ATOM 82 N VAL A 160 -8.832 0.666 -0.283 1.00 0.00 N ATOM 83 CA VAL A 160 -8.346 1.254 0.961 1.00 0.00 C ATOM 84 C VAL A 160 -6.825 1.374 0.938 1.00 0.00 C ATOM 85 O VAL A 160 -6.271 2.378 1.370 1.00 0.00 O ATOM 86 CB VAL A 160 -8.825 0.486 2.224 1.00 0.00 C ATOM 87 CG1 VAL A 160 -7.783 -0.510 2.730 1.00 0.00 C ATOM 88 CG2 VAL A 160 -9.182 1.474 3.323 1.00 0.00 C ATOM 89 H VAL A 160 -9.183 1.257 -0.974 1.00 0.00 H ATOM 90 HA VAL A 160 -8.755 2.256 1.010 1.00 0.00 H ATOM 91 HB VAL A 160 -9.720 -0.063 1.968 1.00 0.00 H ATOM 92 HG11 VAL A 160 -7.114 -0.011 3.415 1.00 0.00 H ATOM 93 HG12 VAL A 160 -7.219 -0.902 1.900 1.00 0.00 H ATOM 94 HG13 VAL A 160 -8.280 -1.321 3.242 1.00 0.00 H ATOM 95 HG21 VAL A 160 -9.794 2.263 2.912 1.00 0.00 H ATOM 96 HG22 VAL A 160 -8.277 1.896 3.734 1.00 0.00 H ATOM 97 HG23 VAL A 160 -9.729 0.964 4.103 1.00 0.00 H ATOM 98 N PHE A 161 -6.153 0.356 0.409 1.00 0.00 N ATOM 99 CA PHE A 161 -4.702 0.371 0.304 1.00 0.00 C ATOM 100 C PHE A 161 -4.257 1.239 -0.873 1.00 0.00 C ATOM 101 O PHE A 161 -3.273 0.925 -1.543 1.00 0.00 O ATOM 102 CB PHE A 161 -4.167 -1.052 0.130 1.00 0.00 C ATOM 103 CG PHE A 161 -4.262 -1.886 1.374 1.00 0.00 C ATOM 104 CD1 PHE A 161 -5.403 -2.624 1.643 1.00 0.00 C ATOM 105 CD2 PHE A 161 -3.210 -1.933 2.274 1.00 0.00 C ATOM 106 CE1 PHE A 161 -5.493 -3.396 2.786 1.00 0.00 C ATOM 107 CE2 PHE A 161 -3.293 -2.702 3.419 1.00 0.00 C ATOM 108 CZ PHE A 161 -4.437 -3.434 3.675 1.00 0.00 C ATOM 109 H PHE A 161 -6.644 -0.414 0.063 1.00 0.00 H ATOM 110 HA PHE A 161 -4.308 0.787 1.214 1.00 0.00 H ATOM 111 HB2 PHE A 161 -4.730 -1.548 -0.646 1.00 0.00 H ATOM 112 HB3 PHE A 161 -3.128 -1.005 -0.161 1.00 0.00 H ATOM 113 HD1 PHE A 161 -6.230 -2.594 0.947 1.00 0.00 H ATOM 114 HD2 PHE A 161 -2.316 -1.360 2.074 1.00 0.00 H ATOM 115 HE1 PHE A 161 -6.387 -3.966 2.984 1.00 0.00 H ATOM 116 HE2 PHE A 161 -2.467 -2.730 4.112 1.00 0.00 H ATOM 117 HZ PHE A 161 -4.504 -4.035 4.569 1.00 0.00 H ATOM 118 N PHE A 162 -4.998 2.315 -1.143 1.00 0.00 N ATOM 119 CA PHE A 162 -4.676 3.190 -2.263 1.00 0.00 C ATOM 120 C PHE A 162 -5.511 4.464 -2.240 1.00 0.00 C ATOM 121 O PHE A 162 -4.979 5.573 -2.230 1.00 0.00 O ATOM 122 CB PHE A 162 -4.933 2.441 -3.555 1.00 0.00 C ATOM 123 CG PHE A 162 -3.715 2.278 -4.419 1.00 0.00 C ATOM 124 CD1 PHE A 162 -3.140 3.375 -5.042 1.00 0.00 C ATOM 125 CD2 PHE A 162 -3.145 1.029 -4.609 1.00 0.00 C ATOM 126 CE1 PHE A 162 -2.018 3.228 -5.836 1.00 0.00 C ATOM 127 CE2 PHE A 162 -2.025 0.877 -5.403 1.00 0.00 C ATOM 128 CZ PHE A 162 -1.461 1.977 -6.018 1.00 0.00 C ATOM 129 H PHE A 162 -5.782 2.508 -0.597 1.00 0.00 H ATOM 130 HA PHE A 162 -3.639 3.444 -2.203 1.00 0.00 H ATOM 131 HB2 PHE A 162 -5.304 1.459 -3.306 1.00 0.00 H ATOM 132 HB3 PHE A 162 -5.681 2.974 -4.120 1.00 0.00 H ATOM 133 HD1 PHE A 162 -3.575 4.352 -4.901 1.00 0.00 H ATOM 134 HD2 PHE A 162 -3.586 0.167 -4.129 1.00 0.00 H ATOM 135 HE1 PHE A 162 -1.580 4.090 -6.317 1.00 0.00 H ATOM 136 HE2 PHE A 162 -1.590 -0.103 -5.543 1.00 0.00 H ATOM 137 HZ PHE A 162 -0.584 1.861 -6.639 1.00 0.00 H ATOM 138 N LEU A 163 -6.827 4.289 -2.217 1.00 0.00 N ATOM 139 CA LEU A 163 -7.759 5.410 -2.178 1.00 0.00 C ATOM 140 C LEU A 163 -7.630 6.154 -0.856 1.00 0.00 C ATOM 141 O LEU A 163 -8.299 7.159 -0.616 1.00 0.00 O ATOM 142 CB LEU A 163 -9.179 4.894 -2.337 1.00 0.00 C ATOM 143 CG LEU A 163 -9.605 4.608 -3.779 1.00 0.00 C ATOM 144 CD1 LEU A 163 -11.066 4.193 -3.836 1.00 0.00 C ATOM 145 CD2 LEU A 163 -9.360 5.825 -4.658 1.00 0.00 C ATOM 146 H LEU A 163 -7.182 3.379 -2.213 1.00 0.00 H ATOM 147 HA LEU A 163 -7.523 6.080 -2.992 1.00 0.00 H ATOM 148 HB2 LEU A 163 -9.261 3.981 -1.762 1.00 0.00 H ATOM 149 HB3 LEU A 163 -9.854 5.624 -1.920 1.00 0.00 H ATOM 150 HG LEU A 163 -9.012 3.790 -4.165 1.00 0.00 H ATOM 151 HD11 LEU A 163 -11.549 4.689 -4.665 1.00 0.00 H ATOM 152 HD12 LEU A 163 -11.556 4.472 -2.916 1.00 0.00 H ATOM 153 HD13 LEU A 163 -11.130 3.124 -3.970 1.00 0.00 H ATOM 154 HD21 LEU A 163 -9.429 6.721 -4.059 1.00 0.00 H ATOM 155 HD22 LEU A 163 -10.103 5.858 -5.442 1.00 0.00 H ATOM 156 HD23 LEU A 163 -8.375 5.760 -5.098 1.00 0.00 H ATOM 157 N PHE A 164 -6.765 5.628 -0.007 1.00 0.00 N ATOM 158 CA PHE A 164 -6.508 6.179 1.307 1.00 0.00 C ATOM 159 C PHE A 164 -5.634 7.432 1.225 1.00 0.00 C ATOM 160 O PHE A 164 -4.625 7.540 1.923 1.00 0.00 O ATOM 161 CB PHE A 164 -5.800 5.107 2.132 1.00 0.00 C ATOM 162 CG PHE A 164 -6.443 4.823 3.465 1.00 0.00 C ATOM 163 CD1 PHE A 164 -7.152 5.808 4.139 1.00 0.00 C ATOM 164 CD2 PHE A 164 -6.333 3.569 4.046 1.00 0.00 C ATOM 165 CE1 PHE A 164 -7.735 5.547 5.364 1.00 0.00 C ATOM 166 CE2 PHE A 164 -6.915 3.303 5.270 1.00 0.00 C ATOM 167 CZ PHE A 164 -7.618 4.292 5.930 1.00 0.00 C ATOM 168 H PHE A 164 -6.293 4.819 -0.269 1.00 0.00 H ATOM 169 HA PHE A 164 -7.450 6.423 1.768 1.00 0.00 H ATOM 170 HB2 PHE A 164 -5.790 4.188 1.556 1.00 0.00 H ATOM 171 HB3 PHE A 164 -4.781 5.413 2.310 1.00 0.00 H ATOM 172 HD1 PHE A 164 -7.246 6.789 3.697 1.00 0.00 H ATOM 173 HD2 PHE A 164 -5.785 2.794 3.531 1.00 0.00 H ATOM 174 HE1 PHE A 164 -8.283 6.322 5.878 1.00 0.00 H ATOM 175 HE2 PHE A 164 -6.822 2.322 5.712 1.00 0.00 H ATOM 176 HZ PHE A 164 -8.072 4.087 6.888 1.00 0.00 H ATOM 177 N LEU A 165 -6.025 8.376 0.368 1.00 0.00 N ATOM 178 CA LEU A 165 -5.283 9.627 0.189 1.00 0.00 C ATOM 179 C LEU A 165 -4.070 9.434 -0.713 1.00 0.00 C ATOM 180 O LEU A 165 -3.756 10.293 -1.537 1.00 0.00 O ATOM 181 CB LEU A 165 -4.830 10.201 1.535 1.00 0.00 C ATOM 182 CG LEU A 165 -5.237 11.652 1.792 1.00 0.00 C ATOM 183 CD1 LEU A 165 -4.808 12.542 0.635 1.00 0.00 C ATOM 184 CD2 LEU A 165 -6.739 11.748 2.012 1.00 0.00 C ATOM 185 H LEU A 165 -6.837 8.232 -0.158 1.00 0.00 H ATOM 186 HA LEU A 165 -5.948 10.334 -0.279 1.00 0.00 H ATOM 187 HB2 LEU A 165 -5.244 9.590 2.322 1.00 0.00 H ATOM 188 HB3 LEU A 165 -3.751 10.140 1.582 1.00 0.00 H ATOM 189 HG LEU A 165 -4.744 12.005 2.685 1.00 0.00 H ATOM 190 HD11 LEU A 165 -4.624 13.542 0.999 1.00 0.00 H ATOM 191 HD12 LEU A 165 -5.589 12.566 -0.109 1.00 0.00 H ATOM 192 HD13 LEU A 165 -3.903 12.148 0.196 1.00 0.00 H ATOM 193 HD21 LEU A 165 -6.960 11.590 3.058 1.00 0.00 H ATOM 194 HD22 LEU A 165 -7.238 10.994 1.421 1.00 0.00 H ATOM 195 HD23 LEU A 165 -7.085 12.727 1.715 1.00 0.00 H ATOM 196 N LEU A 166 -3.375 8.315 -0.540 1.00 0.00 N ATOM 197 CA LEU A 166 -2.184 8.034 -1.324 1.00 0.00 C ATOM 198 C LEU A 166 -1.841 6.543 -1.279 1.00 0.00 C ATOM 199 O LEU A 166 -2.448 5.786 -0.524 1.00 0.00 O ATOM 200 CB LEU A 166 -1.022 8.886 -0.796 1.00 0.00 C ATOM 201 CG LEU A 166 0.014 8.148 0.057 1.00 0.00 C ATOM 202 CD1 LEU A 166 1.164 9.075 0.417 1.00 0.00 C ATOM 203 CD2 LEU A 166 -0.634 7.585 1.312 1.00 0.00 C ATOM 204 H LEU A 166 -3.658 7.672 0.140 1.00 0.00 H ATOM 205 HA LEU A 166 -2.388 8.315 -2.347 1.00 0.00 H ATOM 206 HB2 LEU A 166 -0.514 9.327 -1.641 1.00 0.00 H ATOM 207 HB3 LEU A 166 -1.443 9.683 -0.195 1.00 0.00 H ATOM 208 HG LEU A 166 0.418 7.322 -0.513 1.00 0.00 H ATOM 209 HD11 LEU A 166 1.518 8.841 1.410 1.00 0.00 H ATOM 210 HD12 LEU A 166 0.823 10.099 0.388 1.00 0.00 H ATOM 211 HD13 LEU A 166 1.968 8.944 -0.292 1.00 0.00 H ATOM 212 HD21 LEU A 166 -0.201 6.623 1.541 1.00 0.00 H ATOM 213 HD22 LEU A 166 -1.696 7.472 1.151 1.00 0.00 H ATOM 214 HD23 LEU A 166 -0.465 8.261 2.138 1.00 0.00 H ATOM 215 N PRO A 167 -0.865 6.104 -2.091 1.00 0.00 N ATOM 216 CA PRO A 167 -0.451 4.697 -2.140 1.00 0.00 C ATOM 217 C PRO A 167 0.367 4.284 -0.916 1.00 0.00 C ATOM 218 O PRO A 167 1.522 4.685 -0.771 1.00 0.00 O ATOM 219 CB PRO A 167 0.409 4.629 -3.402 1.00 0.00 C ATOM 220 CG PRO A 167 0.965 6.003 -3.551 1.00 0.00 C ATOM 221 CD PRO A 167 -0.092 6.940 -3.031 1.00 0.00 C ATOM 222 HA PRO A 167 -1.300 4.039 -2.245 1.00 0.00 H ATOM 223 HB2 PRO A 167 1.195 3.895 -3.267 1.00 0.00 H ATOM 224 HB3 PRO A 167 -0.210 4.359 -4.248 1.00 0.00 H ATOM 225 HG2 PRO A 167 1.869 6.097 -2.969 1.00 0.00 H ATOM 226 HG3 PRO A 167 1.164 6.206 -4.593 1.00 0.00 H ATOM 227 HD2 PRO A 167 0.365 7.772 -2.518 1.00 0.00 H ATOM 228 HD3 PRO A 167 -0.718 7.290 -3.838 1.00 0.00 H ATOM 229 N PRO A 168 -0.217 3.468 -0.018 1.00 0.00 N ATOM 230 CA PRO A 168 0.475 3.004 1.189 1.00 0.00 C ATOM 231 C PRO A 168 1.622 2.052 0.866 1.00 0.00 C ATOM 232 O PRO A 168 1.516 0.842 1.065 1.00 0.00 O ATOM 233 CB PRO A 168 -0.621 2.275 1.973 1.00 0.00 C ATOM 234 CG PRO A 168 -1.612 1.860 0.941 1.00 0.00 C ATOM 235 CD PRO A 168 -1.588 2.932 -0.110 1.00 0.00 C ATOM 236 HA PRO A 168 0.849 3.832 1.772 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.195 1.418 2.481 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.063 2.951 2.695 1.00 0.00 H ATOM 239 HG2 PRO A 168 -1.323 0.910 0.515 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.595 1.790 1.383 1.00 0.00 H ATOM 241 HD2 PRO A 168 -1.773 2.509 -1.086 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.316 3.697 0.116 1.00 0.00 H ATOM 243 N ILE A 169 2.718 2.608 0.362 1.00 0.00 N ATOM 244 CA ILE A 169 3.886 1.811 0.005 1.00 0.00 C ATOM 245 C ILE A 169 4.662 1.379 1.245 1.00 0.00 C ATOM 246 O ILE A 169 5.048 0.220 1.378 1.00 0.00 O ATOM 247 CB ILE A 169 4.819 2.591 -0.948 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.745 1.630 -1.694 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.630 3.642 -0.198 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.035 0.792 -2.735 1.00 0.00 C ATOM 251 H ILE A 169 2.742 3.579 0.223 1.00 0.00 H ATOM 252 HA ILE A 169 3.538 0.929 -0.512 1.00 0.00 H ATOM 253 HB ILE A 169 4.203 3.107 -1.661 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.514 2.198 -2.195 1.00 0.00 H ATOM 255 HG13 ILE A 169 6.204 0.958 -0.983 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.302 3.155 0.492 1.00 0.00 H ATOM 257 HG22 ILE A 169 4.963 4.292 0.348 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.202 4.227 -0.904 1.00 0.00 H ATOM 259 HD11 ILE A 169 5.125 1.266 -3.700 1.00 0.00 H ATOM 260 HD12 ILE A 169 3.991 0.702 -2.473 1.00 0.00 H ATOM 261 HD13 ILE A 169 5.482 -0.191 -2.772 1.00 0.00 H ATOM 262 N ILE A 170 4.887 2.330 2.141 1.00 0.00 N ATOM 263 CA ILE A 170 5.621 2.079 3.377 1.00 0.00 C ATOM 264 C ILE A 170 4.783 1.289 4.374 1.00 0.00 C ATOM 265 O ILE A 170 5.301 0.439 5.098 1.00 0.00 O ATOM 266 CB ILE A 170 6.074 3.398 4.038 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.825 4.267 3.027 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.945 3.115 5.254 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.978 5.374 2.437 1.00 0.00 C ATOM 270 H ILE A 170 4.552 3.227 1.960 1.00 0.00 H ATOM 271 HA ILE A 170 6.501 1.505 3.130 1.00 0.00 H ATOM 272 HB ILE A 170 5.194 3.926 4.372 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.673 4.725 3.515 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.174 3.646 2.216 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.381 2.540 5.974 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.254 4.047 5.701 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.817 2.555 4.950 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.261 5.532 1.407 1.00 0.00 H ATOM 279 HD12 ILE A 170 6.133 6.284 2.998 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.936 5.094 2.484 1.00 0.00 H ATOM 281 N LEU A 171 3.486 1.567 4.405 1.00 0.00 N ATOM 282 CA LEU A 171 2.588 0.869 5.313 1.00 0.00 C ATOM 283 C LEU A 171 2.524 -0.604 4.938 1.00 0.00 C ATOM 284 O LEU A 171 2.918 -1.474 5.713 1.00 0.00 O ATOM 285 CB LEU A 171 1.192 1.490 5.267 1.00 0.00 C ATOM 286 CG LEU A 171 1.160 3.018 5.313 1.00 0.00 C ATOM 287 CD1 LEU A 171 -0.274 3.522 5.321 1.00 0.00 C ATOM 288 CD2 LEU A 171 1.914 3.530 6.531 1.00 0.00 C ATOM 289 H LEU A 171 3.125 2.252 3.804 1.00 0.00 H ATOM 290 HA LEU A 171 2.986 0.960 6.313 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.707 1.168 4.356 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.626 1.115 6.106 1.00 0.00 H ATOM 293 HG LEU A 171 1.645 3.409 4.429 1.00 0.00 H ATOM 294 HD11 LEU A 171 -0.924 2.763 4.912 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.344 4.417 4.722 1.00 0.00 H ATOM 296 HD13 LEU A 171 -0.572 3.744 6.335 1.00 0.00 H ATOM 297 HD21 LEU A 171 1.483 4.465 6.855 1.00 0.00 H ATOM 298 HD22 LEU A 171 2.953 3.682 6.275 1.00 0.00 H ATOM 299 HD23 LEU A 171 1.845 2.805 7.329 1.00 0.00 H ATOM 300 N ASP A 172 2.042 -0.871 3.731 1.00 0.00 N ATOM 301 CA ASP A 172 1.941 -2.234 3.226 1.00 0.00 C ATOM 302 C ASP A 172 3.303 -2.760 2.764 1.00 0.00 C ATOM 303 O ASP A 172 3.386 -3.841 2.181 1.00 0.00 O ATOM 304 CB ASP A 172 0.936 -2.304 2.074 1.00 0.00 C ATOM 305 CG ASP A 172 0.435 -3.714 1.827 1.00 0.00 C ATOM 306 OD1 ASP A 172 1.181 -4.512 1.221 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.703 -4.020 2.241 1.00 0.00 O ATOM 308 H ASP A 172 1.761 -0.130 3.157 1.00 0.00 H ATOM 309 HA ASP A 172 1.589 -2.860 4.037 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.086 -1.676 2.308 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.412 -1.946 1.167 1.00 0.00 H ATOM 312 N ALA A 173 4.371 -2.005 3.032 1.00 0.00 N ATOM 313 CA ALA A 173 5.708 -2.431 2.644 1.00 0.00 C ATOM 314 C ALA A 173 6.133 -3.596 3.523 1.00 0.00 C ATOM 315 O ALA A 173 6.395 -4.699 3.044 1.00 0.00 O ATOM 316 CB ALA A 173 6.699 -1.283 2.777 1.00 0.00 C ATOM 317 H ALA A 173 4.260 -1.157 3.504 1.00 0.00 H ATOM 318 HA ALA A 173 5.678 -2.742 1.610 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.979 -0.933 1.793 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.579 -1.623 3.301 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.241 -0.475 3.328 1.00 0.00 H ATOM 322 N GLY A 174 6.158 -3.337 4.822 1.00 0.00 N ATOM 323 CA GLY A 174 6.501 -4.356 5.789 1.00 0.00 C ATOM 324 C GLY A 174 5.396 -4.533 6.815 1.00 0.00 C ATOM 325 O GLY A 174 5.491 -5.383 7.700 1.00 0.00 O ATOM 326 H GLY A 174 5.912 -2.440 5.133 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.658 -5.298 5.270 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.414 -4.067 6.301 1.00 0.00 H ATOM 329 N TYR A 175 4.341 -3.721 6.680 1.00 0.00 N ATOM 330 CA TYR A 175 3.190 -3.760 7.572 1.00 0.00 C ATOM 331 C TYR A 175 3.568 -3.323 8.987 1.00 0.00 C ATOM 332 O TYR A 175 2.999 -2.371 9.521 1.00 0.00 O ATOM 333 CB TYR A 175 2.586 -5.159 7.582 1.00 0.00 C ATOM 334 CG TYR A 175 1.780 -5.485 6.344 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.431 -5.162 6.263 1.00 0.00 C ATOM 336 CD2 TYR A 175 2.370 -6.117 5.257 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.307 -5.462 5.134 1.00 0.00 C ATOM 338 CE2 TYR A 175 1.638 -6.421 4.124 1.00 0.00 C ATOM 339 CZ TYR A 175 0.301 -6.091 4.067 1.00 0.00 C ATOM 340 OH TYR A 175 -0.431 -6.392 2.942 1.00 0.00 O ATOM 341 H TYR A 175 4.333 -3.081 5.952 1.00 0.00 H ATOM 342 HA TYR A 175 2.457 -3.067 7.186 1.00 0.00 H ATOM 343 HB2 TYR A 175 3.383 -5.879 7.650 1.00 0.00 H ATOM 344 HB3 TYR A 175 1.938 -5.258 8.437 1.00 0.00 H ATOM 345 HD1 TYR A 175 -0.042 -4.668 7.098 1.00 0.00 H ATOM 346 HD2 TYR A 175 3.418 -6.375 5.305 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.354 -5.204 5.089 1.00 0.00 H ATOM 348 HE2 TYR A 175 2.115 -6.915 3.290 1.00 0.00 H ATOM 349 HH TYR A 175 -0.168 -7.254 2.611 1.00 0.00 H ATOM 350 N PHE A 176 4.530 -4.013 9.587 1.00 0.00 N ATOM 351 CA PHE A 176 4.981 -3.681 10.934 1.00 0.00 C ATOM 352 C PHE A 176 6.231 -2.802 10.891 1.00 0.00 C ATOM 353 O PHE A 176 6.930 -2.653 11.892 1.00 0.00 O ATOM 354 CB PHE A 176 5.266 -4.957 11.729 1.00 0.00 C ATOM 355 CG PHE A 176 4.083 -5.449 12.513 1.00 0.00 C ATOM 356 CD1 PHE A 176 3.672 -4.788 13.660 1.00 0.00 C ATOM 357 CD2 PHE A 176 3.383 -6.572 12.104 1.00 0.00 C ATOM 358 CE1 PHE A 176 2.585 -5.239 14.384 1.00 0.00 C ATOM 359 CE2 PHE A 176 2.295 -7.028 12.824 1.00 0.00 C ATOM 360 CZ PHE A 176 1.895 -6.360 13.965 1.00 0.00 C ATOM 361 H PHE A 176 4.951 -4.758 9.113 1.00 0.00 H ATOM 362 HA PHE A 176 4.188 -3.134 11.422 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.560 -5.742 11.043 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.074 -4.765 12.426 1.00 0.00 H ATOM 365 HD1 PHE A 176 4.211 -3.912 13.987 1.00 0.00 H ATOM 366 HD2 PHE A 176 3.695 -7.095 11.212 1.00 0.00 H ATOM 367 HE1 PHE A 176 2.275 -4.714 15.276 1.00 0.00 H ATOM 368 HE2 PHE A 176 1.758 -7.905 12.494 1.00 0.00 H ATOM 369 HZ PHE A 176 1.045 -6.714 14.528 1.00 0.00 H ATOM 370 N LEU A 177 6.505 -2.223 9.724 1.00 0.00 N ATOM 371 CA LEU A 177 7.668 -1.359 9.547 1.00 0.00 C ATOM 372 C LEU A 177 7.372 0.080 9.976 1.00 0.00 C ATOM 373 O LEU A 177 8.201 0.715 10.630 1.00 0.00 O ATOM 374 CB LEU A 177 8.127 -1.384 8.089 1.00 0.00 C ATOM 375 CG LEU A 177 8.983 -2.590 7.704 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.351 -2.537 6.230 1.00 0.00 C ATOM 377 CD2 LEU A 177 10.235 -2.648 8.566 1.00 0.00 C ATOM 378 H LEU A 177 5.912 -2.380 8.961 1.00 0.00 H ATOM 379 HA LEU A 177 8.461 -1.747 10.167 1.00 0.00 H ATOM 380 HB2 LEU A 177 7.250 -1.372 7.457 1.00 0.00 H ATOM 381 HB3 LEU A 177 8.700 -0.489 7.899 1.00 0.00 H ATOM 382 HG LEU A 177 8.416 -3.495 7.875 1.00 0.00 H ATOM 383 HD11 LEU A 177 9.922 -3.417 5.969 1.00 0.00 H ATOM 384 HD12 LEU A 177 9.943 -1.655 6.039 1.00 0.00 H ATOM 385 HD13 LEU A 177 8.450 -2.503 5.635 1.00 0.00 H ATOM 386 HD21 LEU A 177 10.594 -1.646 8.748 1.00 0.00 H ATOM 387 HD22 LEU A 177 10.998 -3.217 8.054 1.00 0.00 H ATOM 388 HD23 LEU A 177 10.003 -3.124 9.508 1.00 0.00 H ATOM 389 N PRO A 178 6.191 0.624 9.615 1.00 0.00 N ATOM 390 CA PRO A 178 5.810 1.995 9.974 1.00 0.00 C ATOM 391 C PRO A 178 6.179 2.355 11.411 1.00 0.00 C ATOM 392 O PRO A 178 6.424 3.519 11.724 1.00 0.00 O ATOM 393 CB PRO A 178 4.297 1.982 9.785 1.00 0.00 C ATOM 394 CG PRO A 178 4.088 1.031 8.660 1.00 0.00 C ATOM 395 CD PRO A 178 5.129 -0.044 8.832 1.00 0.00 C ATOM 396 HA PRO A 178 6.252 2.716 9.301 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.818 1.637 10.691 1.00 0.00 H ATOM 398 HB3 PRO A 178 3.948 2.973 9.538 1.00 0.00 H ATOM 399 HG2 PRO A 178 3.095 0.607 8.716 1.00 0.00 H ATOM 400 HG3 PRO A 178 4.227 1.542 7.718 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.715 -0.879 9.374 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.503 -0.364 7.870 1.00 0.00 H ATOM 403 N LEU A 179 6.225 1.348 12.279 1.00 0.00 N ATOM 404 CA LEU A 179 6.575 1.564 13.680 1.00 0.00 C ATOM 405 C LEU A 179 7.899 2.317 13.796 1.00 0.00 C ATOM 406 O LEU A 179 8.031 3.242 14.597 1.00 0.00 O ATOM 407 CB LEU A 179 6.675 0.223 14.412 1.00 0.00 C ATOM 408 CG LEU A 179 6.145 0.228 15.847 1.00 0.00 C ATOM 409 CD1 LEU A 179 6.395 -1.118 16.510 1.00 0.00 C ATOM 410 CD2 LEU A 179 6.792 1.346 16.650 1.00 0.00 C ATOM 411 H LEU A 179 6.025 0.440 11.970 1.00 0.00 H ATOM 412 HA LEU A 179 5.795 2.155 14.131 1.00 0.00 H ATOM 413 HB2 LEU A 179 6.121 -0.512 13.848 1.00 0.00 H ATOM 414 HB3 LEU A 179 7.713 -0.073 14.438 1.00 0.00 H ATOM 415 HG LEU A 179 5.078 0.399 15.830 1.00 0.00 H ATOM 416 HD11 LEU A 179 6.505 -1.879 15.751 1.00 0.00 H ATOM 417 HD12 LEU A 179 5.559 -1.366 17.149 1.00 0.00 H ATOM 418 HD13 LEU A 179 7.297 -1.066 17.101 1.00 0.00 H ATOM 419 HD21 LEU A 179 6.303 1.431 17.609 1.00 0.00 H ATOM 420 HD22 LEU A 179 6.692 2.278 16.112 1.00 0.00 H ATOM 421 HD23 LEU A 179 7.838 1.126 16.796 1.00 0.00 H ATOM 422 N ARG A 180 8.872 1.913 12.987 1.00 0.00 N ATOM 423 CA ARG A 180 10.186 2.546 12.992 1.00 0.00 C ATOM 424 C ARG A 180 10.225 3.730 12.031 1.00 0.00 C ATOM 425 O ARG A 180 11.260 4.016 11.427 1.00 0.00 O ATOM 426 CB ARG A 180 11.261 1.529 12.609 1.00 0.00 C ATOM 427 CG ARG A 180 11.617 0.571 13.734 1.00 0.00 C ATOM 428 CD ARG A 180 12.318 1.288 14.877 1.00 0.00 C ATOM 429 NE ARG A 180 11.423 1.524 16.008 1.00 0.00 N ATOM 430 CZ ARG A 180 11.843 1.761 17.248 1.00 0.00 C ATOM 431 NH1 ARG A 180 13.142 1.803 17.522 1.00 0.00 N ATOM 432 NH2 ARG A 180 10.962 1.962 18.219 1.00 0.00 N ATOM 433 H ARG A 180 8.702 1.170 12.369 1.00 0.00 H ATOM 434 HA ARG A 180 10.379 2.901 13.993 1.00 0.00 H ATOM 435 HB2 ARG A 180 10.906 0.946 11.767 1.00 0.00 H ATOM 436 HB3 ARG A 180 12.159 2.064 12.320 1.00 0.00 H ATOM 437 HG2 ARG A 180 10.710 0.119 14.109 1.00 0.00 H ATOM 438 HG3 ARG A 180 12.270 -0.197 13.346 1.00 0.00 H ATOM 439 HD2 ARG A 180 13.149 0.684 15.208 1.00 0.00 H ATOM 440 HD3 ARG A 180 12.686 2.238 14.518 1.00 0.00 H ATOM 441 HE ARG A 180 10.459 1.501 15.834 1.00 0.00 H ATOM 442 HH11 ARG A 180 13.812 1.655 16.795 1.00 0.00 H ATOM 443 HH12 ARG A 180 13.450 1.984 18.455 1.00 0.00 H ATOM 444 HH21 ARG A 180 9.983 1.933 18.019 1.00 0.00 H ATOM 445 HH22 ARG A 180 11.278 2.141 19.151 1.00 0.00 H HETATM 446 N HSL A 181 9.041 4.430 11.900 1.00 0.00 N HETATM 447 CA HSL A 181 8.915 5.579 11.026 1.00 0.00 C HETATM 448 C HSL A 181 8.562 6.847 11.790 1.00 0.00 C HETATM 449 O HSL A 181 9.288 7.498 12.503 1.00 0.00 O HETATM 450 CB HSL A 181 7.791 5.465 10.010 1.00 0.00 C HETATM 451 CG HSL A 181 6.665 6.231 10.689 1.00 0.00 C HETATM 452 OD HSL A 181 7.277 7.155 11.552 1.00 0.00 O HETATM 453 H HSL A 181 8.246 4.096 12.454 1.00 0.00 H HETATM 454 HA HSL A 181 9.871 5.809 10.498 1.00 0.00 H HETATM 455 HB2 HSL A 181 8.081 5.953 9.031 1.00 0.00 H HETATM 456 HB3 HSL A 181 7.503 4.399 9.842 1.00 0.00 H HETATM 457 HG2 HSL A 181 6.088 6.845 9.947 1.00 0.00 H HETATM 458 HG3 HSL A 181 5.977 5.583 11.283 1.00 0.00 H TER 459 HSL A 181