ATOM 1 N LEU A 125 18.987 -15.212 -9.574 1.00 0.00 N ATOM 2 CA LEU A 125 17.697 -14.728 -9.095 1.00 0.00 C ATOM 3 C LEU A 125 16.637 -14.869 -10.182 1.00 0.00 C ATOM 4 O LEU A 125 15.682 -14.094 -10.234 1.00 0.00 O ATOM 5 CB LEU A 125 17.812 -13.262 -8.677 1.00 0.00 C ATOM 6 CG LEU A 125 18.655 -13.158 -7.405 1.00 0.00 C ATOM 7 CD1 LEU A 125 19.615 -11.974 -7.525 1.00 0.00 C ATOM 8 CD2 LEU A 125 17.735 -12.947 -6.201 1.00 0.00 C ATOM 9 H1 LEU A 125 19.666 -14.568 -9.862 1.00 0.00 H ATOM 10 HA LEU A 125 17.400 -15.314 -8.238 1.00 0.00 H ATOM 11 HB2 LEU A 125 18.282 -12.698 -9.469 1.00 0.00 H ATOM 12 HB3 LEU A 125 16.827 -12.864 -8.487 1.00 0.00 H ATOM 13 HG LEU A 125 19.221 -14.068 -7.274 1.00 0.00 H ATOM 14 HD11 LEU A 125 19.074 -11.105 -7.866 1.00 0.00 H ATOM 15 HD12 LEU A 125 20.396 -12.212 -8.232 1.00 0.00 H ATOM 16 HD13 LEU A 125 20.054 -11.768 -6.560 1.00 0.00 H ATOM 17 HD21 LEU A 125 17.039 -13.770 -6.131 1.00 0.00 H ATOM 18 HD22 LEU A 125 17.188 -12.024 -6.322 1.00 0.00 H ATOM 19 HD23 LEU A 125 18.328 -12.899 -5.299 1.00 0.00 H ATOM 20 N PHE A 126 16.810 -15.863 -11.048 1.00 0.00 N ATOM 21 CA PHE A 126 15.861 -16.095 -12.130 1.00 0.00 C ATOM 22 C PHE A 126 15.921 -17.547 -12.596 1.00 0.00 C ATOM 23 O PHE A 126 16.224 -17.823 -13.757 1.00 0.00 O ATOM 24 CB PHE A 126 16.175 -15.167 -13.305 1.00 0.00 C ATOM 25 CG PHE A 126 15.864 -13.741 -12.920 1.00 0.00 C ATOM 26 CD1 PHE A 126 14.584 -13.219 -13.142 1.00 0.00 C ATOM 27 CD2 PHE A 126 16.854 -12.941 -12.339 1.00 0.00 C ATOM 28 CE1 PHE A 126 14.295 -11.897 -12.784 1.00 0.00 C ATOM 29 CE2 PHE A 126 16.567 -11.620 -11.981 1.00 0.00 C ATOM 30 CZ PHE A 126 15.287 -11.096 -12.204 1.00 0.00 C ATOM 31 H PHE A 126 17.591 -16.449 -10.957 1.00 0.00 H ATOM 32 HA PHE A 126 14.865 -15.880 -11.775 1.00 0.00 H ATOM 33 HB2 PHE A 126 17.221 -15.252 -13.562 1.00 0.00 H ATOM 34 HB3 PHE A 126 15.572 -15.449 -14.157 1.00 0.00 H ATOM 35 HD1 PHE A 126 13.819 -13.836 -13.591 1.00 0.00 H ATOM 36 HD2 PHE A 126 17.842 -13.344 -12.168 1.00 0.00 H ATOM 37 HE1 PHE A 126 13.308 -11.494 -12.957 1.00 0.00 H ATOM 38 HE2 PHE A 126 17.331 -11.002 -11.533 1.00 0.00 H ATOM 39 HZ PHE A 126 15.064 -10.076 -11.928 1.00 0.00 H ATOM 40 N PRO A 127 15.640 -18.470 -11.715 1.00 0.00 N ATOM 41 CA PRO A 127 15.661 -19.925 -12.038 1.00 0.00 C ATOM 42 C PRO A 127 14.464 -20.343 -12.888 1.00 0.00 C ATOM 43 O PRO A 127 13.606 -19.522 -13.216 1.00 0.00 O ATOM 44 CB PRO A 127 15.620 -20.600 -10.667 1.00 0.00 C ATOM 45 CG PRO A 127 14.958 -19.617 -9.759 1.00 0.00 C ATOM 46 CD PRO A 127 15.270 -18.224 -10.312 1.00 0.00 C ATOM 47 HA PRO A 127 16.580 -20.182 -12.538 1.00 0.00 H ATOM 48 HB2 PRO A 127 15.043 -21.513 -10.718 1.00 0.00 H ATOM 49 HB3 PRO A 127 16.620 -20.807 -10.320 1.00 0.00 H ATOM 50 HG2 PRO A 127 13.889 -19.785 -9.749 1.00 0.00 H ATOM 51 HG3 PRO A 127 15.358 -19.707 -8.762 1.00 0.00 H ATOM 52 HD2 PRO A 127 14.393 -17.592 -10.252 1.00 0.00 H ATOM 53 HD3 PRO A 127 16.096 -17.781 -9.781 1.00 0.00 H ATOM 54 N GLN A 128 14.413 -21.623 -13.241 1.00 0.00 N ATOM 55 CA GLN A 128 13.317 -22.138 -14.053 1.00 0.00 C ATOM 56 C GLN A 128 11.972 -21.752 -13.446 1.00 0.00 C ATOM 57 O GLN A 128 11.246 -20.924 -13.996 1.00 0.00 O ATOM 58 CB GLN A 128 13.414 -23.661 -14.156 1.00 0.00 C ATOM 59 CG GLN A 128 14.730 -24.045 -14.835 1.00 0.00 C ATOM 60 CD GLN A 128 15.264 -25.345 -14.241 1.00 0.00 C ATOM 61 OE1 GLN A 128 16.469 -25.487 -14.038 1.00 0.00 O ATOM 62 NE2 GLN A 128 14.432 -26.307 -13.948 1.00 0.00 N ATOM 63 H GLN A 128 15.124 -22.230 -12.951 1.00 0.00 H ATOM 64 HA GLN A 128 13.387 -21.718 -15.045 1.00 0.00 H ATOM 65 HB2 GLN A 128 13.381 -24.091 -13.165 1.00 0.00 H ATOM 66 HB3 GLN A 128 12.587 -24.037 -14.739 1.00 0.00 H ATOM 67 HG2 GLN A 128 14.561 -24.177 -15.894 1.00 0.00 H ATOM 68 HG3 GLN A 128 15.454 -23.259 -14.683 1.00 0.00 H ATOM 69 HE21 GLN A 128 13.472 -26.192 -14.111 1.00 0.00 H ATOM 70 HE22 GLN A 128 14.768 -27.145 -13.567 1.00 0.00 H ATOM 71 N ILE A 129 11.647 -22.357 -12.308 1.00 0.00 N ATOM 72 CA ILE A 129 10.386 -22.068 -11.634 1.00 0.00 C ATOM 73 C ILE A 129 10.511 -20.810 -10.780 1.00 0.00 C ATOM 74 O ILE A 129 10.709 -20.888 -9.568 1.00 0.00 O ATOM 75 CB ILE A 129 9.984 -23.249 -10.749 1.00 0.00 C ATOM 76 CG1 ILE A 129 8.698 -22.905 -9.995 1.00 0.00 C ATOM 77 CG2 ILE A 129 11.100 -23.538 -9.744 1.00 0.00 C ATOM 78 CD1 ILE A 129 7.902 -24.184 -9.733 1.00 0.00 C ATOM 79 H ILE A 129 12.265 -23.008 -11.914 1.00 0.00 H ATOM 80 HA ILE A 129 9.619 -21.912 -12.377 1.00 0.00 H ATOM 81 HB ILE A 129 9.821 -24.120 -11.367 1.00 0.00 H ATOM 82 HG12 ILE A 129 8.947 -22.436 -9.055 1.00 0.00 H ATOM 83 HG13 ILE A 129 8.102 -22.227 -10.589 1.00 0.00 H ATOM 84 HG21 ILE A 129 11.370 -24.583 -9.797 1.00 0.00 H ATOM 85 HG22 ILE A 129 10.757 -23.303 -8.748 1.00 0.00 H ATOM 86 HG23 ILE A 129 11.964 -22.933 -9.980 1.00 0.00 H ATOM 87 HD11 ILE A 129 8.506 -24.873 -9.161 1.00 0.00 H ATOM 88 HD12 ILE A 129 7.630 -24.638 -10.675 1.00 0.00 H ATOM 89 HD13 ILE A 129 7.006 -23.944 -9.178 1.00 0.00 H ATOM 90 N ASN A 130 10.394 -19.652 -11.421 1.00 0.00 N ATOM 91 CA ASN A 130 10.496 -18.382 -10.711 1.00 0.00 C ATOM 92 C ASN A 130 9.298 -18.190 -9.784 1.00 0.00 C ATOM 93 O ASN A 130 9.351 -17.397 -8.843 1.00 0.00 O ATOM 94 CB ASN A 130 10.559 -17.227 -11.711 1.00 0.00 C ATOM 95 CG ASN A 130 9.338 -16.328 -11.550 1.00 0.00 C ATOM 96 OD1 ASN A 130 8.209 -16.767 -11.772 1.00 0.00 O ATOM 97 ND2 ASN A 130 9.496 -15.089 -11.173 1.00 0.00 N ATOM 98 H ASN A 130 10.237 -19.650 -12.389 1.00 0.00 H ATOM 99 HA ASN A 130 11.399 -18.382 -10.120 1.00 0.00 H ATOM 100 HB2 ASN A 130 11.454 -16.649 -11.534 1.00 0.00 H ATOM 101 HB3 ASN A 130 10.580 -17.623 -12.715 1.00 0.00 H ATOM 102 HD21 ASN A 130 10.394 -14.741 -10.996 1.00 0.00 H ATOM 103 HD22 ASN A 130 8.716 -14.506 -11.067 1.00 0.00 H ATOM 104 N PHE A 131 8.222 -18.920 -10.058 1.00 0.00 N ATOM 105 CA PHE A 131 7.018 -18.820 -9.241 1.00 0.00 C ATOM 106 C PHE A 131 7.313 -19.221 -7.798 1.00 0.00 C ATOM 107 O PHE A 131 7.239 -18.396 -6.888 1.00 0.00 O ATOM 108 CB PHE A 131 5.925 -19.726 -9.810 1.00 0.00 C ATOM 109 CG PHE A 131 5.339 -19.092 -11.048 1.00 0.00 C ATOM 110 CD1 PHE A 131 4.357 -18.103 -10.929 1.00 0.00 C ATOM 111 CD2 PHE A 131 5.779 -19.494 -12.315 1.00 0.00 C ATOM 112 CE1 PHE A 131 3.813 -17.514 -12.077 1.00 0.00 C ATOM 113 CE2 PHE A 131 5.235 -18.905 -13.463 1.00 0.00 C ATOM 114 CZ PHE A 131 4.253 -17.915 -13.345 1.00 0.00 C ATOM 115 H PHE A 131 8.237 -19.534 -10.819 1.00 0.00 H ATOM 116 HA PHE A 131 6.666 -17.800 -9.256 1.00 0.00 H ATOM 117 HB2 PHE A 131 6.350 -20.687 -10.063 1.00 0.00 H ATOM 118 HB3 PHE A 131 5.147 -19.860 -9.073 1.00 0.00 H ATOM 119 HD1 PHE A 131 4.017 -17.793 -9.952 1.00 0.00 H ATOM 120 HD2 PHE A 131 6.537 -20.256 -12.407 1.00 0.00 H ATOM 121 HE1 PHE A 131 3.054 -16.750 -11.986 1.00 0.00 H ATOM 122 HE2 PHE A 131 5.574 -19.214 -14.441 1.00 0.00 H ATOM 123 HZ PHE A 131 3.833 -17.461 -14.231 1.00 0.00 H ATOM 124 N LEU A 132 7.649 -20.491 -7.600 1.00 0.00 N ATOM 125 CA LEU A 132 7.954 -20.989 -6.263 1.00 0.00 C ATOM 126 C LEU A 132 9.169 -20.269 -5.687 1.00 0.00 C ATOM 127 O LEU A 132 9.101 -19.683 -4.607 1.00 0.00 O ATOM 128 CB LEU A 132 8.227 -22.494 -6.317 1.00 0.00 C ATOM 129 CG LEU A 132 7.780 -23.141 -5.005 1.00 0.00 C ATOM 130 CD1 LEU A 132 8.104 -24.636 -5.037 1.00 0.00 C ATOM 131 CD2 LEU A 132 8.518 -22.486 -3.836 1.00 0.00 C ATOM 132 H LEU A 132 7.693 -21.103 -8.364 1.00 0.00 H ATOM 133 HA LEU A 132 7.104 -20.812 -5.620 1.00 0.00 H ATOM 134 HB2 LEU A 132 7.679 -22.929 -7.140 1.00 0.00 H ATOM 135 HB3 LEU A 132 9.284 -22.663 -6.457 1.00 0.00 H ATOM 136 HG LEU A 132 6.715 -23.007 -4.881 1.00 0.00 H ATOM 137 HD11 LEU A 132 7.623 -25.127 -4.204 1.00 0.00 H ATOM 138 HD12 LEU A 132 9.172 -24.775 -4.969 1.00 0.00 H ATOM 139 HD13 LEU A 132 7.743 -25.062 -5.963 1.00 0.00 H ATOM 140 HD21 LEU A 132 8.475 -23.135 -2.974 1.00 0.00 H ATOM 141 HD22 LEU A 132 8.053 -21.542 -3.599 1.00 0.00 H ATOM 142 HD23 LEU A 132 9.550 -22.319 -4.109 1.00 0.00 H ATOM 143 N GLY A 133 10.280 -20.319 -6.415 1.00 0.00 N ATOM 144 CA GLY A 133 11.506 -19.667 -5.966 1.00 0.00 C ATOM 145 C GLY A 133 11.205 -18.299 -5.362 1.00 0.00 C ATOM 146 O GLY A 133 11.997 -17.767 -4.583 1.00 0.00 O ATOM 147 H GLY A 133 10.275 -20.800 -7.268 1.00 0.00 H ATOM 148 HA2 GLY A 133 11.985 -20.288 -5.222 1.00 0.00 H ATOM 149 HA3 GLY A 133 12.170 -19.543 -6.806 1.00 0.00 H ATOM 150 N SER A 134 10.059 -17.736 -5.726 1.00 0.00 N ATOM 151 CA SER A 134 9.664 -16.429 -5.212 1.00 0.00 C ATOM 152 C SER A 134 9.387 -16.502 -3.715 1.00 0.00 C ATOM 153 O SER A 134 10.033 -15.820 -2.921 1.00 0.00 O ATOM 154 CB SER A 134 8.413 -15.938 -5.942 1.00 0.00 C ATOM 155 OG SER A 134 7.259 -16.456 -5.292 1.00 0.00 O ATOM 156 H SER A 134 9.466 -18.208 -6.349 1.00 0.00 H ATOM 157 HA SER A 134 10.466 -15.728 -5.387 1.00 0.00 H ATOM 158 HB2 SER A 134 8.379 -14.862 -5.919 1.00 0.00 H ATOM 159 HB3 SER A 134 8.442 -16.274 -6.971 1.00 0.00 H ATOM 160 HG SER A 134 7.410 -17.386 -5.116 1.00 0.00 H ATOM 161 N LEU A 135 8.422 -17.334 -3.336 1.00 0.00 N ATOM 162 CA LEU A 135 8.068 -17.488 -1.931 1.00 0.00 C ATOM 163 C LEU A 135 9.217 -18.122 -1.155 1.00 0.00 C ATOM 164 O LEU A 135 9.326 -17.956 0.061 1.00 0.00 O ATOM 165 CB LEU A 135 6.818 -18.361 -1.800 1.00 0.00 C ATOM 166 CG LEU A 135 5.758 -17.619 -0.983 1.00 0.00 C ATOM 167 CD1 LEU A 135 5.259 -16.410 -1.774 1.00 0.00 C ATOM 168 CD2 LEU A 135 4.585 -18.560 -0.698 1.00 0.00 C ATOM 169 H LEU A 135 7.940 -17.852 -4.014 1.00 0.00 H ATOM 170 HA LEU A 135 7.858 -16.514 -1.514 1.00 0.00 H ATOM 171 HB2 LEU A 135 6.428 -18.581 -2.784 1.00 0.00 H ATOM 172 HB3 LEU A 135 7.074 -19.284 -1.299 1.00 0.00 H ATOM 173 HG LEU A 135 6.191 -17.287 -0.050 1.00 0.00 H ATOM 174 HD11 LEU A 135 5.375 -15.517 -1.178 1.00 0.00 H ATOM 175 HD12 LEU A 135 4.215 -16.545 -2.018 1.00 0.00 H ATOM 176 HD13 LEU A 135 5.831 -16.313 -2.684 1.00 0.00 H ATOM 177 HD21 LEU A 135 4.374 -19.150 -1.578 1.00 0.00 H ATOM 178 HD22 LEU A 135 3.714 -17.980 -0.436 1.00 0.00 H ATOM 179 HD23 LEU A 135 4.840 -19.216 0.122 1.00 0.00 H ATOM 180 N LEU A 136 10.073 -18.850 -1.863 1.00 0.00 N ATOM 181 CA LEU A 136 11.211 -19.505 -1.231 1.00 0.00 C ATOM 182 C LEU A 136 12.176 -18.470 -0.658 1.00 0.00 C ATOM 183 O LEU A 136 12.531 -18.522 0.519 1.00 0.00 O ATOM 184 CB LEU A 136 11.944 -20.379 -2.251 1.00 0.00 C ATOM 185 CG LEU A 136 12.776 -21.432 -1.517 1.00 0.00 C ATOM 186 CD1 LEU A 136 11.943 -22.702 -1.333 1.00 0.00 C ATOM 187 CD2 LEU A 136 14.026 -21.758 -2.338 1.00 0.00 C ATOM 188 H LEU A 136 9.937 -18.949 -2.829 1.00 0.00 H ATOM 189 HA LEU A 136 10.854 -20.132 -0.428 1.00 0.00 H ATOM 190 HB2 LEU A 136 11.223 -20.868 -2.889 1.00 0.00 H ATOM 191 HB3 LEU A 136 12.598 -19.763 -2.850 1.00 0.00 H ATOM 192 HG LEU A 136 13.067 -21.050 -0.549 1.00 0.00 H ATOM 193 HD11 LEU A 136 11.837 -23.204 -2.284 1.00 0.00 H ATOM 194 HD12 LEU A 136 10.967 -22.441 -0.952 1.00 0.00 H ATOM 195 HD13 LEU A 136 12.439 -23.359 -0.632 1.00 0.00 H ATOM 196 HD21 LEU A 136 13.778 -21.752 -3.389 1.00 0.00 H ATOM 197 HD22 LEU A 136 14.394 -22.734 -2.060 1.00 0.00 H ATOM 198 HD23 LEU A 136 14.787 -21.017 -2.145 1.00 0.00 H ATOM 199 N ILE A 137 12.596 -17.531 -1.500 1.00 0.00 N ATOM 200 CA ILE A 137 13.519 -16.488 -1.066 1.00 0.00 C ATOM 201 C ILE A 137 12.840 -15.553 -0.070 1.00 0.00 C ATOM 202 O ILE A 137 13.498 -14.968 0.792 1.00 0.00 O ATOM 203 CB ILE A 137 14.003 -15.685 -2.274 1.00 0.00 C ATOM 204 CG1 ILE A 137 14.820 -16.594 -3.196 1.00 0.00 C ATOM 205 CG2 ILE A 137 14.879 -14.525 -1.799 1.00 0.00 C ATOM 206 CD1 ILE A 137 14.996 -15.917 -4.557 1.00 0.00 C ATOM 207 H ILE A 137 12.279 -17.538 -2.428 1.00 0.00 H ATOM 208 HA ILE A 137 14.370 -16.949 -0.591 1.00 0.00 H ATOM 209 HB ILE A 137 13.151 -15.294 -2.813 1.00 0.00 H ATOM 210 HG12 ILE A 137 15.788 -16.777 -2.756 1.00 0.00 H ATOM 211 HG13 ILE A 137 14.301 -17.532 -3.328 1.00 0.00 H ATOM 212 HG21 ILE A 137 14.298 -13.615 -1.787 1.00 0.00 H ATOM 213 HG22 ILE A 137 15.717 -14.408 -2.471 1.00 0.00 H ATOM 214 HG23 ILE A 137 15.242 -14.733 -0.802 1.00 0.00 H ATOM 215 HD11 ILE A 137 15.025 -14.845 -4.424 1.00 0.00 H ATOM 216 HD12 ILE A 137 14.167 -16.178 -5.199 1.00 0.00 H ATOM 217 HD13 ILE A 137 15.919 -16.250 -5.007 1.00 0.00 H ATOM 218 N ALA A 138 11.525 -15.416 -0.195 1.00 0.00 N ATOM 219 CA ALA A 138 10.769 -14.549 0.703 1.00 0.00 C ATOM 220 C ALA A 138 10.999 -14.949 2.156 1.00 0.00 C ATOM 221 O ALA A 138 10.833 -14.137 3.067 1.00 0.00 O ATOM 222 CB ALA A 138 9.278 -14.636 0.378 1.00 0.00 C ATOM 223 H ALA A 138 11.054 -15.907 -0.900 1.00 0.00 H ATOM 224 HA ALA A 138 11.098 -13.530 0.562 1.00 0.00 H ATOM 225 HB1 ALA A 138 9.142 -14.647 -0.695 1.00 0.00 H ATOM 226 HB2 ALA A 138 8.767 -13.780 0.795 1.00 0.00 H ATOM 227 HB3 ALA A 138 8.868 -15.542 0.801 1.00 0.00 H ATOM 228 N GLY A 139 11.382 -16.203 2.365 1.00 0.00 N ATOM 229 CA GLY A 139 11.632 -16.701 3.713 1.00 0.00 C ATOM 230 C GLY A 139 13.000 -16.253 4.215 1.00 0.00 C ATOM 231 O GLY A 139 13.242 -16.192 5.421 1.00 0.00 O ATOM 232 H GLY A 139 11.497 -16.806 1.601 1.00 0.00 H ATOM 233 HA2 GLY A 139 10.867 -16.323 4.377 1.00 0.00 H ATOM 234 HA3 GLY A 139 11.594 -17.779 3.706 1.00 0.00 H ATOM 235 N CYS A 140 13.893 -15.941 3.281 1.00 0.00 N ATOM 236 CA CYS A 140 15.236 -15.499 3.641 1.00 0.00 C ATOM 237 C CYS A 140 15.184 -14.155 4.361 1.00 0.00 C ATOM 238 O CYS A 140 16.116 -13.786 5.075 1.00 0.00 O ATOM 239 CB CYS A 140 16.098 -15.373 2.383 1.00 0.00 C ATOM 240 SG CYS A 140 16.156 -16.968 1.529 1.00 0.00 S ATOM 241 H CYS A 140 13.645 -16.008 2.336 1.00 0.00 H ATOM 242 HA CYS A 140 15.682 -16.232 4.296 1.00 0.00 H ATOM 243 HB2 CYS A 140 15.671 -14.628 1.727 1.00 0.00 H ATOM 244 HB3 CYS A 140 17.099 -15.077 2.660 1.00 0.00 H ATOM 245 HG CYS A 140 15.863 -17.643 2.144 1.00 0.00 H ATOM 246 N ILE A 141 14.088 -13.428 4.167 1.00 0.00 N ATOM 247 CA ILE A 141 13.926 -12.126 4.804 1.00 0.00 C ATOM 248 C ILE A 141 13.872 -12.274 6.321 1.00 0.00 C ATOM 249 O ILE A 141 14.263 -11.368 7.057 1.00 0.00 O ATOM 250 CB ILE A 141 12.643 -11.459 4.307 1.00 0.00 C ATOM 251 CG1 ILE A 141 12.900 -10.811 2.945 1.00 0.00 C ATOM 252 CG2 ILE A 141 12.204 -10.386 5.306 1.00 0.00 C ATOM 253 CD1 ILE A 141 13.400 -11.869 1.962 1.00 0.00 C ATOM 254 H ILE A 141 13.378 -13.773 3.587 1.00 0.00 H ATOM 255 HA ILE A 141 14.767 -11.501 4.543 1.00 0.00 H ATOM 256 HB ILE A 141 11.864 -12.202 4.213 1.00 0.00 H ATOM 257 HG12 ILE A 141 11.982 -10.378 2.574 1.00 0.00 H ATOM 258 HG13 ILE A 141 13.646 -10.037 3.050 1.00 0.00 H ATOM 259 HG21 ILE A 141 11.684 -10.853 6.131 1.00 0.00 H ATOM 260 HG22 ILE A 141 11.547 -9.685 4.816 1.00 0.00 H ATOM 261 HG23 ILE A 141 13.074 -9.865 5.679 1.00 0.00 H ATOM 262 HD11 ILE A 141 12.821 -12.775 2.082 1.00 0.00 H ATOM 263 HD12 ILE A 141 14.441 -12.079 2.156 1.00 0.00 H ATOM 264 HD13 ILE A 141 13.290 -11.504 0.952 1.00 0.00 H ATOM 265 N THR A 142 13.383 -13.421 6.781 1.00 0.00 N ATOM 266 CA THR A 142 13.282 -13.678 8.213 1.00 0.00 C ATOM 267 C THR A 142 14.661 -13.639 8.864 1.00 0.00 C ATOM 268 O THR A 142 14.789 -13.340 10.051 1.00 0.00 O ATOM 269 CB THR A 142 12.640 -15.045 8.456 1.00 0.00 C ATOM 270 OG1 THR A 142 12.089 -15.083 9.765 1.00 0.00 O ATOM 271 CG2 THR A 142 13.697 -16.140 8.313 1.00 0.00 C ATOM 272 H THR A 142 13.086 -14.107 6.147 1.00 0.00 H ATOM 273 HA THR A 142 12.661 -12.916 8.662 1.00 0.00 H ATOM 274 HB THR A 142 11.857 -15.210 7.732 1.00 0.00 H ATOM 275 HG1 THR A 142 11.792 -14.196 9.987 1.00 0.00 H ATOM 276 HG21 THR A 142 14.272 -16.206 9.225 1.00 0.00 H ATOM 277 HG22 THR A 142 14.355 -15.901 7.489 1.00 0.00 H ATOM 278 HG23 THR A 142 13.213 -17.086 8.123 1.00 0.00 H ATOM 279 N SER A 143 15.689 -13.942 8.078 1.00 0.00 N ATOM 280 CA SER A 143 17.055 -13.939 8.590 1.00 0.00 C ATOM 281 C SER A 143 17.766 -12.642 8.215 1.00 0.00 C ATOM 282 O SER A 143 17.124 -11.652 7.864 1.00 0.00 O ATOM 283 CB SER A 143 17.827 -15.129 8.021 1.00 0.00 C ATOM 284 OG SER A 143 16.928 -16.205 7.789 1.00 0.00 O ATOM 285 H SER A 143 15.527 -14.173 7.140 1.00 0.00 H ATOM 286 HA SER A 143 17.027 -14.025 9.665 1.00 0.00 H ATOM 287 HB2 SER A 143 18.292 -14.849 7.090 1.00 0.00 H ATOM 288 HB3 SER A 143 18.591 -15.431 8.726 1.00 0.00 H ATOM 289 HG SER A 143 16.517 -16.435 8.626 1.00 0.00 H ATOM 290 N THR A 144 19.091 -12.658 8.290 1.00 0.00 N ATOM 291 CA THR A 144 19.880 -11.476 7.955 1.00 0.00 C ATOM 292 C THR A 144 19.424 -10.278 8.782 1.00 0.00 C ATOM 293 O THR A 144 18.356 -9.716 8.542 1.00 0.00 O ATOM 294 CB THR A 144 19.735 -11.156 6.466 1.00 0.00 C ATOM 295 OG1 THR A 144 18.462 -10.571 6.230 1.00 0.00 O ATOM 296 CG2 THR A 144 19.866 -12.443 5.650 1.00 0.00 C ATOM 297 H THR A 144 19.548 -13.477 8.576 1.00 0.00 H ATOM 298 HA THR A 144 20.918 -11.676 8.169 1.00 0.00 H ATOM 299 HB THR A 144 20.509 -10.466 6.168 1.00 0.00 H ATOM 300 HG1 THR A 144 18.521 -9.636 6.445 1.00 0.00 H ATOM 301 HG21 THR A 144 18.884 -12.848 5.458 1.00 0.00 H ATOM 302 HG22 THR A 144 20.449 -13.163 6.204 1.00 0.00 H ATOM 303 HG23 THR A 144 20.356 -12.227 4.712 1.00 0.00 H ATOM 304 N ASP A 145 20.243 -9.893 9.755 1.00 0.00 N ATOM 305 CA ASP A 145 19.915 -8.758 10.612 1.00 0.00 C ATOM 306 C ASP A 145 21.065 -8.447 11.571 1.00 0.00 C ATOM 307 O ASP A 145 21.673 -7.380 11.485 1.00 0.00 O ATOM 308 CB ASP A 145 18.634 -9.044 11.400 1.00 0.00 C ATOM 309 CG ASP A 145 17.449 -8.355 10.733 1.00 0.00 C ATOM 310 OD1 ASP A 145 17.524 -7.154 10.530 1.00 0.00 O1- ATOM 311 OD2 ASP A 145 16.482 -9.037 10.440 1.00 0.00 O ATOM 312 H ASP A 145 21.082 -10.378 9.899 1.00 0.00 H ATOM 313 HA ASP A 145 19.747 -7.894 9.986 1.00 0.00 H ATOM 314 HB2 ASP A 145 18.459 -10.109 11.426 1.00 0.00 H ATOM 315 HB3 ASP A 145 18.741 -8.670 12.407 1.00 0.00 H ATOM 316 N PRO A 146 21.384 -9.344 12.477 1.00 0.00 N ATOM 317 CA PRO A 146 22.496 -9.129 13.453 1.00 0.00 C ATOM 318 C PRO A 146 23.832 -8.888 12.755 1.00 0.00 C ATOM 319 O PRO A 146 23.950 -9.063 11.542 1.00 0.00 O ATOM 320 CB PRO A 146 22.537 -10.425 14.273 1.00 0.00 C ATOM 321 CG PRO A 146 21.773 -11.432 13.480 1.00 0.00 C ATOM 322 CD PRO A 146 20.738 -10.650 12.680 1.00 0.00 C ATOM 323 HA PRO A 146 22.263 -8.301 14.102 1.00 0.00 H ATOM 324 HB2 PRO A 146 23.561 -10.748 14.406 1.00 0.00 H ATOM 325 HB3 PRO A 146 22.065 -10.275 15.232 1.00 0.00 H ATOM 326 HG2 PRO A 146 22.441 -11.963 12.815 1.00 0.00 H ATOM 327 HG3 PRO A 146 21.274 -12.125 14.140 1.00 0.00 H ATOM 328 HD2 PRO A 146 20.542 -11.141 11.739 1.00 0.00 H ATOM 329 HD3 PRO A 146 19.831 -10.536 13.250 1.00 0.00 H ATOM 330 N VAL A 147 24.834 -8.487 13.530 1.00 0.00 N ATOM 331 CA VAL A 147 26.157 -8.227 12.977 1.00 0.00 C ATOM 332 C VAL A 147 27.015 -9.487 13.025 1.00 0.00 C ATOM 333 O VAL A 147 28.199 -9.460 12.690 1.00 0.00 O ATOM 334 CB VAL A 147 26.843 -7.109 13.764 1.00 0.00 C ATOM 335 CG1 VAL A 147 26.952 -7.515 15.235 1.00 0.00 C ATOM 336 CG2 VAL A 147 28.246 -6.874 13.197 1.00 0.00 C ATOM 337 H VAL A 147 24.682 -8.365 14.489 1.00 0.00 H ATOM 338 HA VAL A 147 26.052 -7.913 11.948 1.00 0.00 H ATOM 339 HB VAL A 147 26.262 -6.203 13.682 1.00 0.00 H ATOM 340 HG11 VAL A 147 27.366 -6.696 15.804 1.00 0.00 H ATOM 341 HG12 VAL A 147 27.594 -8.378 15.325 1.00 0.00 H ATOM 342 HG13 VAL A 147 25.970 -7.755 15.616 1.00 0.00 H ATOM 343 HG21 VAL A 147 28.502 -5.829 13.293 1.00 0.00 H ATOM 344 HG22 VAL A 147 28.264 -7.154 12.155 1.00 0.00 H ATOM 345 HG23 VAL A 147 28.961 -7.471 13.744 1.00 0.00 H ATOM 346 N LEU A 148 26.407 -10.593 13.445 1.00 0.00 N ATOM 347 CA LEU A 148 27.125 -11.860 13.537 1.00 0.00 C ATOM 348 C LEU A 148 27.463 -12.383 12.144 1.00 0.00 C ATOM 349 O LEU A 148 28.550 -12.916 11.918 1.00 0.00 O ATOM 350 CB LEU A 148 26.271 -12.891 14.279 1.00 0.00 C ATOM 351 CG LEU A 148 27.164 -14.025 14.783 1.00 0.00 C ATOM 352 CD1 LEU A 148 27.516 -13.786 16.251 1.00 0.00 C ATOM 353 CD2 LEU A 148 26.419 -15.356 14.648 1.00 0.00 C ATOM 354 H LEU A 148 25.462 -10.555 13.701 1.00 0.00 H ATOM 355 HA LEU A 148 28.042 -11.706 14.084 1.00 0.00 H ATOM 356 HB2 LEU A 148 25.784 -12.415 15.118 1.00 0.00 H ATOM 357 HB3 LEU A 148 25.526 -13.291 13.607 1.00 0.00 H ATOM 358 HG LEU A 148 28.071 -14.057 14.194 1.00 0.00 H ATOM 359 HD11 LEU A 148 27.876 -12.774 16.375 1.00 0.00 H ATOM 360 HD12 LEU A 148 28.284 -14.480 16.555 1.00 0.00 H ATOM 361 HD13 LEU A 148 26.636 -13.932 16.860 1.00 0.00 H ATOM 362 HD21 LEU A 148 27.016 -16.147 15.079 1.00 0.00 H ATOM 363 HD22 LEU A 148 26.243 -15.566 13.604 1.00 0.00 H ATOM 364 HD23 LEU A 148 25.475 -15.293 15.167 1.00 0.00 H ATOM 365 N SER A 149 26.526 -12.230 11.215 1.00 0.00 N ATOM 366 CA SER A 149 26.735 -12.691 9.847 1.00 0.00 C ATOM 367 C SER A 149 27.999 -12.072 9.261 1.00 0.00 C ATOM 368 O SER A 149 28.803 -12.757 8.630 1.00 0.00 O ATOM 369 CB SER A 149 25.533 -12.320 8.981 1.00 0.00 C ATOM 370 OG SER A 149 25.468 -10.907 8.850 1.00 0.00 O ATOM 371 H SER A 149 25.678 -11.798 11.453 1.00 0.00 H ATOM 372 HA SER A 149 26.842 -13.766 9.853 1.00 0.00 H ATOM 373 HB2 SER A 149 25.640 -12.762 8.004 1.00 0.00 H ATOM 374 HB3 SER A 149 24.628 -12.691 9.444 1.00 0.00 H ATOM 375 HG SER A 149 25.289 -10.702 7.928 1.00 0.00 H ATOM 376 N ALA A 150 28.167 -10.770 9.474 1.00 0.00 N ATOM 377 CA ALA A 150 29.337 -10.066 8.960 1.00 0.00 C ATOM 378 C ALA A 150 30.606 -10.566 9.646 1.00 0.00 C ATOM 379 O ALA A 150 31.695 -10.509 9.076 1.00 0.00 O ATOM 380 CB ALA A 150 29.187 -8.563 9.194 1.00 0.00 C ATOM 381 H ALA A 150 27.493 -10.274 9.984 1.00 0.00 H ATOM 382 HA ALA A 150 29.418 -10.250 7.900 1.00 0.00 H ATOM 383 HB1 ALA A 150 29.270 -8.042 8.252 1.00 0.00 H ATOM 384 HB2 ALA A 150 29.965 -8.224 9.861 1.00 0.00 H ATOM 385 HB3 ALA A 150 28.223 -8.362 9.633 1.00 0.00 H ATOM 386 N LEU A 151 30.456 -11.057 10.872 1.00 0.00 N ATOM 387 CA LEU A 151 31.596 -11.564 11.626 1.00 0.00 C ATOM 388 C LEU A 151 32.109 -12.864 11.014 1.00 0.00 C ATOM 389 O LEU A 151 33.286 -12.978 10.674 1.00 0.00 O ATOM 390 CB LEU A 151 31.193 -11.808 13.082 1.00 0.00 C ATOM 391 CG LEU A 151 32.395 -11.561 13.994 1.00 0.00 C ATOM 392 CD1 LEU A 151 32.006 -11.858 15.443 1.00 0.00 C ATOM 393 CD2 LEU A 151 33.545 -12.481 13.578 1.00 0.00 C ATOM 394 H LEU A 151 29.563 -11.078 11.276 1.00 0.00 H ATOM 395 HA LEU A 151 32.386 -10.829 11.603 1.00 0.00 H ATOM 396 HB2 LEU A 151 30.391 -11.133 13.350 1.00 0.00 H ATOM 397 HB3 LEU A 151 30.858 -12.828 13.197 1.00 0.00 H ATOM 398 HG LEU A 151 32.707 -10.530 13.909 1.00 0.00 H ATOM 399 HD11 LEU A 151 32.875 -11.761 16.077 1.00 0.00 H ATOM 400 HD12 LEU A 151 31.621 -12.864 15.514 1.00 0.00 H ATOM 401 HD13 LEU A 151 31.247 -11.159 15.763 1.00 0.00 H ATOM 402 HD21 LEU A 151 34.249 -12.568 14.392 1.00 0.00 H ATOM 403 HD22 LEU A 151 34.044 -12.066 12.714 1.00 0.00 H ATOM 404 HD23 LEU A 151 33.156 -13.458 13.334 1.00 0.00 H ATOM 405 N ILE A 152 31.218 -13.838 10.878 1.00 0.00 N ATOM 406 CA ILE A 152 31.592 -15.127 10.305 1.00 0.00 C ATOM 407 C ILE A 152 31.844 -14.994 8.806 1.00 0.00 C ATOM 408 O ILE A 152 32.506 -15.837 8.201 1.00 0.00 O ATOM 409 CB ILE A 152 30.481 -16.149 10.548 1.00 0.00 C ATOM 410 CG1 ILE A 152 30.457 -16.531 12.030 1.00 0.00 C ATOM 411 CG2 ILE A 152 30.742 -17.399 9.706 1.00 0.00 C ATOM 412 CD1 ILE A 152 29.010 -16.551 12.530 1.00 0.00 C ATOM 413 H ILE A 152 30.293 -13.691 11.166 1.00 0.00 H ATOM 414 HA ILE A 152 32.494 -15.474 10.782 1.00 0.00 H ATOM 415 HB ILE A 152 29.530 -15.720 10.269 1.00 0.00 H ATOM 416 HG12 ILE A 152 30.895 -17.510 12.157 1.00 0.00 H ATOM 417 HG13 ILE A 152 31.021 -15.807 12.597 1.00 0.00 H ATOM 418 HG21 ILE A 152 30.233 -18.244 10.146 1.00 0.00 H ATOM 419 HG22 ILE A 152 31.803 -17.595 9.673 1.00 0.00 H ATOM 420 HG23 ILE A 152 30.373 -17.241 8.702 1.00 0.00 H ATOM 421 HD11 ILE A 152 28.587 -15.561 12.446 1.00 0.00 H ATOM 422 HD12 ILE A 152 28.990 -16.866 13.563 1.00 0.00 H ATOM 423 HD13 ILE A 152 28.433 -17.242 11.931 1.00 0.00 H ATOM 424 N VAL A 153 31.310 -13.932 8.213 1.00 0.00 N ATOM 425 CA VAL A 153 31.484 -13.699 6.784 1.00 0.00 C ATOM 426 C VAL A 153 30.834 -14.817 5.976 1.00 0.00 C ATOM 427 O VAL A 153 29.712 -15.234 6.265 1.00 0.00 O ATOM 428 CB VAL A 153 32.973 -13.620 6.445 1.00 0.00 C ATOM 429 CG1 VAL A 153 33.156 -12.906 5.106 1.00 0.00 C ATOM 430 CG2 VAL A 153 33.705 -12.842 7.541 1.00 0.00 C ATOM 431 H VAL A 153 30.791 -13.293 8.745 1.00 0.00 H ATOM 432 HA VAL A 153 31.018 -12.761 6.522 1.00 0.00 H ATOM 433 HB VAL A 153 33.379 -14.620 6.378 1.00 0.00 H ATOM 434 HG11 VAL A 153 33.965 -13.366 4.558 1.00 0.00 H ATOM 435 HG12 VAL A 153 33.388 -11.865 5.280 1.00 0.00 H ATOM 436 HG13 VAL A 153 32.244 -12.979 4.531 1.00 0.00 H ATOM 437 HG21 VAL A 153 33.993 -13.519 8.332 1.00 0.00 H ATOM 438 HG22 VAL A 153 33.050 -12.082 7.940 1.00 0.00 H ATOM 439 HG23 VAL A 153 34.586 -12.378 7.125 1.00 0.00 H ATOM 440 N GLY A 154 31.544 -15.299 4.962 1.00 0.00 N ATOM 441 CA GLY A 154 31.027 -16.369 4.119 1.00 0.00 C ATOM 442 C GLY A 154 30.355 -15.804 2.872 1.00 0.00 C ATOM 443 O GLY A 154 31.026 -15.346 1.947 1.00 0.00 O ATOM 444 H GLY A 154 32.433 -14.928 4.778 1.00 0.00 H ATOM 445 HA2 GLY A 154 31.843 -17.013 3.823 1.00 0.00 H ATOM 446 HA3 GLY A 154 30.304 -16.943 4.678 1.00 0.00 H TER 447 GLY A 154