ATOM 1 N LEU A 125 14.655 -26.565 -0.505 1.00 0.00 N ATOM 2 CA LEU A 125 13.692 -27.440 -1.165 1.00 0.00 C ATOM 3 C LEU A 125 13.457 -26.987 -2.604 1.00 0.00 C ATOM 4 O LEU A 125 12.315 -26.908 -3.055 1.00 0.00 O ATOM 5 CB LEU A 125 12.368 -27.429 -0.402 1.00 0.00 C ATOM 6 CG LEU A 125 11.463 -28.544 -0.932 1.00 0.00 C ATOM 7 CD1 LEU A 125 11.386 -29.672 0.099 1.00 0.00 C ATOM 8 CD2 LEU A 125 10.060 -27.987 -1.181 1.00 0.00 C ATOM 9 H1 LEU A 125 14.703 -25.620 -0.764 1.00 0.00 H ATOM 10 HA LEU A 125 14.082 -28.445 -1.173 1.00 0.00 H ATOM 11 HB2 LEU A 125 12.557 -27.588 0.650 1.00 0.00 H ATOM 12 HB3 LEU A 125 11.878 -26.476 -0.540 1.00 0.00 H ATOM 13 HG LEU A 125 11.870 -28.928 -1.856 1.00 0.00 H ATOM 14 HD11 LEU A 125 10.906 -29.310 0.995 1.00 0.00 H ATOM 15 HD12 LEU A 125 12.384 -30.011 0.336 1.00 0.00 H ATOM 16 HD13 LEU A 125 10.816 -30.493 -0.309 1.00 0.00 H ATOM 17 HD21 LEU A 125 9.728 -27.443 -0.308 1.00 0.00 H ATOM 18 HD22 LEU A 125 9.379 -28.801 -1.379 1.00 0.00 H ATOM 19 HD23 LEU A 125 10.083 -27.321 -2.031 1.00 0.00 H ATOM 20 N PHE A 126 14.550 -26.694 -3.309 1.00 0.00 N ATOM 21 CA PHE A 126 14.482 -26.247 -4.701 1.00 0.00 C ATOM 22 C PHE A 126 13.303 -26.896 -5.437 1.00 0.00 C ATOM 23 O PHE A 126 13.412 -28.034 -5.895 1.00 0.00 O ATOM 24 CB PHE A 126 15.780 -26.621 -5.418 1.00 0.00 C ATOM 25 CG PHE A 126 16.661 -25.400 -5.540 1.00 0.00 C ATOM 26 CD1 PHE A 126 16.526 -24.548 -6.643 1.00 0.00 C ATOM 27 CD2 PHE A 126 17.611 -25.121 -4.552 1.00 0.00 C ATOM 28 CE1 PHE A 126 17.342 -23.416 -6.758 1.00 0.00 C ATOM 29 CE2 PHE A 126 18.428 -23.989 -4.667 1.00 0.00 C ATOM 30 CZ PHE A 126 18.293 -23.137 -5.770 1.00 0.00 C ATOM 31 H PHE A 126 15.429 -26.781 -2.881 1.00 0.00 H ATOM 32 HA PHE A 126 14.382 -25.175 -4.719 1.00 0.00 H ATOM 33 HB2 PHE A 126 16.297 -27.381 -4.851 1.00 0.00 H ATOM 34 HB3 PHE A 126 15.551 -27.000 -6.403 1.00 0.00 H ATOM 35 HD1 PHE A 126 15.793 -24.764 -7.406 1.00 0.00 H ATOM 36 HD2 PHE A 126 17.715 -25.777 -3.701 1.00 0.00 H ATOM 37 HE1 PHE A 126 17.239 -22.759 -7.609 1.00 0.00 H ATOM 38 HE2 PHE A 126 19.161 -23.773 -3.904 1.00 0.00 H ATOM 39 HZ PHE A 126 18.924 -22.264 -5.858 1.00 0.00 H ATOM 40 N PRO A 127 12.183 -26.214 -5.562 1.00 0.00 N ATOM 41 CA PRO A 127 10.991 -26.768 -6.258 1.00 0.00 C ATOM 42 C PRO A 127 11.068 -26.578 -7.771 1.00 0.00 C ATOM 43 O PRO A 127 11.849 -25.765 -8.265 1.00 0.00 O ATOM 44 CB PRO A 127 9.836 -25.966 -5.665 1.00 0.00 C ATOM 45 CG PRO A 127 10.419 -24.641 -5.294 1.00 0.00 C ATOM 46 CD PRO A 127 11.922 -24.850 -5.064 1.00 0.00 C ATOM 47 HA PRO A 127 10.867 -27.810 -6.017 1.00 0.00 H ATOM 48 HB2 PRO A 127 9.052 -25.842 -6.398 1.00 0.00 H ATOM 49 HB3 PRO A 127 9.451 -26.458 -4.784 1.00 0.00 H ATOM 50 HG2 PRO A 127 10.262 -23.934 -6.099 1.00 0.00 H ATOM 51 HG3 PRO A 127 9.963 -24.276 -4.387 1.00 0.00 H ATOM 52 HD2 PRO A 127 12.492 -24.124 -5.627 1.00 0.00 H ATOM 53 HD3 PRO A 127 12.155 -24.784 -4.014 1.00 0.00 H ATOM 54 N GLN A 128 10.253 -27.333 -8.500 1.00 0.00 N ATOM 55 CA GLN A 128 10.239 -27.238 -9.956 1.00 0.00 C ATOM 56 C GLN A 128 9.637 -25.909 -10.398 1.00 0.00 C ATOM 57 O GLN A 128 10.247 -25.166 -11.168 1.00 0.00 O ATOM 58 CB GLN A 128 9.428 -28.391 -10.548 1.00 0.00 C ATOM 59 CG GLN A 128 10.070 -28.848 -11.858 1.00 0.00 C ATOM 60 CD GLN A 128 9.131 -29.793 -12.600 1.00 0.00 C ATOM 61 OE1 GLN A 128 7.916 -29.739 -12.407 1.00 0.00 O ATOM 62 NE2 GLN A 128 9.623 -30.660 -13.441 1.00 0.00 N ATOM 63 H GLN A 128 9.652 -27.965 -8.053 1.00 0.00 H ATOM 64 HA GLN A 128 11.253 -27.303 -10.321 1.00 0.00 H ATOM 65 HB2 GLN A 128 9.407 -29.214 -9.848 1.00 0.00 H ATOM 66 HB3 GLN A 128 8.418 -28.058 -10.742 1.00 0.00 H ATOM 67 HG2 GLN A 128 10.275 -27.987 -12.477 1.00 0.00 H ATOM 68 HG3 GLN A 128 10.996 -29.362 -11.643 1.00 0.00 H ATOM 69 HE21 GLN A 128 10.591 -30.701 -13.594 1.00 0.00 H ATOM 70 HE22 GLN A 128 9.026 -31.271 -13.921 1.00 0.00 H ATOM 71 N ILE A 129 8.440 -25.613 -9.904 1.00 0.00 N ATOM 72 CA ILE A 129 7.766 -24.369 -10.255 1.00 0.00 C ATOM 73 C ILE A 129 8.589 -23.168 -9.801 1.00 0.00 C ATOM 74 O ILE A 129 8.760 -22.937 -8.604 1.00 0.00 O ATOM 75 CB ILE A 129 6.383 -24.319 -9.602 1.00 0.00 C ATOM 76 CG1 ILE A 129 5.697 -23.000 -9.961 1.00 0.00 C ATOM 77 CG2 ILE A 129 6.531 -24.416 -8.081 1.00 0.00 C ATOM 78 CD1 ILE A 129 4.222 -23.065 -9.559 1.00 0.00 C ATOM 79 H ILE A 129 8.002 -26.242 -9.294 1.00 0.00 H ATOM 80 HA ILE A 129 7.645 -24.326 -11.328 1.00 0.00 H ATOM 81 HB ILE A 129 5.787 -25.147 -9.958 1.00 0.00 H ATOM 82 HG12 ILE A 129 6.179 -22.189 -9.435 1.00 0.00 H ATOM 83 HG13 ILE A 129 5.771 -22.834 -11.026 1.00 0.00 H ATOM 84 HG21 ILE A 129 7.515 -24.789 -7.838 1.00 0.00 H ATOM 85 HG22 ILE A 129 5.784 -25.090 -7.689 1.00 0.00 H ATOM 86 HG23 ILE A 129 6.399 -23.437 -7.644 1.00 0.00 H ATOM 87 HD11 ILE A 129 3.949 -22.154 -9.047 1.00 0.00 H ATOM 88 HD12 ILE A 129 4.065 -23.909 -8.904 1.00 0.00 H ATOM 89 HD13 ILE A 129 3.613 -23.176 -10.443 1.00 0.00 H ATOM 90 N ASN A 130 9.096 -22.406 -10.765 1.00 0.00 N ATOM 91 CA ASN A 130 9.901 -21.231 -10.452 1.00 0.00 C ATOM 92 C ASN A 130 9.042 -20.148 -9.809 1.00 0.00 C ATOM 93 O ASN A 130 9.555 -19.250 -9.141 1.00 0.00 O ATOM 94 CB ASN A 130 10.545 -20.684 -11.727 1.00 0.00 C ATOM 95 CG ASN A 130 11.517 -19.561 -11.381 1.00 0.00 C ATOM 96 OD1 ASN A 130 12.510 -19.789 -10.690 1.00 0.00 O ATOM 97 ND2 ASN A 130 11.288 -18.354 -11.820 1.00 0.00 N ATOM 98 H ASN A 130 8.927 -22.639 -11.702 1.00 0.00 H ATOM 99 HA ASN A 130 10.683 -21.514 -9.762 1.00 0.00 H ATOM 100 HB2 ASN A 130 11.080 -21.478 -12.229 1.00 0.00 H ATOM 101 HB3 ASN A 130 9.776 -20.301 -12.380 1.00 0.00 H ATOM 102 HD21 ASN A 130 10.496 -18.174 -12.370 1.00 0.00 H ATOM 103 HD22 ASN A 130 11.908 -17.626 -11.601 1.00 0.00 H ATOM 104 N PHE A 131 7.732 -20.239 -10.013 1.00 0.00 N ATOM 105 CA PHE A 131 6.812 -19.260 -9.447 1.00 0.00 C ATOM 106 C PHE A 131 6.895 -19.264 -7.924 1.00 0.00 C ATOM 107 O PHE A 131 7.300 -18.275 -7.312 1.00 0.00 O ATOM 108 CB PHE A 131 5.379 -19.576 -9.883 1.00 0.00 C ATOM 109 CG PHE A 131 4.733 -18.325 -10.431 1.00 0.00 C ATOM 110 CD1 PHE A 131 5.060 -17.873 -11.716 1.00 0.00 C ATOM 111 CD2 PHE A 131 3.809 -17.618 -9.654 1.00 0.00 C ATOM 112 CE1 PHE A 131 4.461 -16.714 -12.223 1.00 0.00 C ATOM 113 CE2 PHE A 131 3.210 -16.457 -10.161 1.00 0.00 C ATOM 114 CZ PHE A 131 3.537 -16.007 -11.445 1.00 0.00 C ATOM 115 H PHE A 131 7.378 -20.976 -10.553 1.00 0.00 H ATOM 116 HA PHE A 131 7.077 -18.278 -9.811 1.00 0.00 H ATOM 117 HB2 PHE A 131 5.396 -20.338 -10.649 1.00 0.00 H ATOM 118 HB3 PHE A 131 4.814 -19.930 -9.034 1.00 0.00 H ATOM 119 HD1 PHE A 131 5.773 -18.419 -12.314 1.00 0.00 H ATOM 120 HD2 PHE A 131 3.558 -17.965 -8.663 1.00 0.00 H ATOM 121 HE1 PHE A 131 4.714 -16.365 -13.213 1.00 0.00 H ATOM 122 HE2 PHE A 131 2.498 -15.911 -9.561 1.00 0.00 H ATOM 123 HZ PHE A 131 3.076 -15.111 -11.837 1.00 0.00 H ATOM 124 N LEU A 132 6.508 -20.382 -7.318 1.00 0.00 N ATOM 125 CA LEU A 132 6.544 -20.503 -5.866 1.00 0.00 C ATOM 126 C LEU A 132 7.975 -20.372 -5.352 1.00 0.00 C ATOM 127 O LEU A 132 8.205 -19.888 -4.244 1.00 0.00 O ATOM 128 CB LEU A 132 5.969 -21.856 -5.440 1.00 0.00 C ATOM 129 CG LEU A 132 5.428 -21.755 -4.014 1.00 0.00 C ATOM 130 CD1 LEU A 132 3.953 -21.350 -4.055 1.00 0.00 C ATOM 131 CD2 LEU A 132 5.562 -23.113 -3.322 1.00 0.00 C ATOM 132 H LEU A 132 6.195 -21.137 -7.858 1.00 0.00 H ATOM 133 HA LEU A 132 5.943 -19.718 -5.433 1.00 0.00 H ATOM 134 HB2 LEU A 132 5.170 -22.133 -6.112 1.00 0.00 H ATOM 135 HB3 LEU A 132 6.746 -22.605 -5.476 1.00 0.00 H ATOM 136 HG LEU A 132 5.990 -21.012 -3.467 1.00 0.00 H ATOM 137 HD11 LEU A 132 3.854 -20.403 -4.564 1.00 0.00 H ATOM 138 HD12 LEU A 132 3.577 -21.258 -3.046 1.00 0.00 H ATOM 139 HD13 LEU A 132 3.387 -22.103 -4.583 1.00 0.00 H ATOM 140 HD21 LEU A 132 5.018 -23.098 -2.389 1.00 0.00 H ATOM 141 HD22 LEU A 132 6.605 -23.317 -3.128 1.00 0.00 H ATOM 142 HD23 LEU A 132 5.159 -23.884 -3.961 1.00 0.00 H ATOM 143 N GLY A 133 8.933 -20.806 -6.165 1.00 0.00 N ATOM 144 CA GLY A 133 10.337 -20.732 -5.782 1.00 0.00 C ATOM 145 C GLY A 133 10.727 -19.306 -5.410 1.00 0.00 C ATOM 146 O GLY A 133 11.690 -19.087 -4.675 1.00 0.00 O ATOM 147 H GLY A 133 8.690 -21.183 -7.037 1.00 0.00 H ATOM 148 HA2 GLY A 133 10.508 -21.382 -4.935 1.00 0.00 H ATOM 149 HA3 GLY A 133 10.948 -21.059 -6.609 1.00 0.00 H ATOM 150 N SER A 134 9.970 -18.339 -5.918 1.00 0.00 N ATOM 151 CA SER A 134 10.245 -16.936 -5.632 1.00 0.00 C ATOM 152 C SER A 134 9.998 -16.633 -4.158 1.00 0.00 C ATOM 153 O SER A 134 10.733 -15.861 -3.540 1.00 0.00 O ATOM 154 CB SER A 134 9.355 -16.043 -6.495 1.00 0.00 C ATOM 155 OG SER A 134 10.113 -14.934 -6.959 1.00 0.00 O ATOM 156 H SER A 134 9.214 -18.573 -6.497 1.00 0.00 H ATOM 157 HA SER A 134 11.279 -16.727 -5.864 1.00 0.00 H ATOM 158 HB2 SER A 134 8.991 -16.603 -7.340 1.00 0.00 H ATOM 159 HB3 SER A 134 8.514 -15.698 -5.907 1.00 0.00 H ATOM 160 HG SER A 134 10.238 -15.035 -7.906 1.00 0.00 H ATOM 161 N LEU A 135 8.959 -17.244 -3.600 1.00 0.00 N ATOM 162 CA LEU A 135 8.623 -17.031 -2.195 1.00 0.00 C ATOM 163 C LEU A 135 9.716 -17.595 -1.293 1.00 0.00 C ATOM 164 O LEU A 135 9.928 -17.107 -0.182 1.00 0.00 O ATOM 165 CB LEU A 135 7.290 -17.707 -1.869 1.00 0.00 C ATOM 166 CG LEU A 135 6.169 -16.668 -1.897 1.00 0.00 C ATOM 167 CD1 LEU A 135 6.137 -15.987 -3.267 1.00 0.00 C ATOM 168 CD2 LEU A 135 4.828 -17.357 -1.641 1.00 0.00 C ATOM 169 H LEU A 135 8.407 -17.848 -4.140 1.00 0.00 H ATOM 170 HA LEU A 135 8.530 -15.971 -2.014 1.00 0.00 H ATOM 171 HB2 LEU A 135 7.088 -18.476 -2.601 1.00 0.00 H ATOM 172 HB3 LEU A 135 7.343 -18.150 -0.886 1.00 0.00 H ATOM 173 HG LEU A 135 6.347 -15.925 -1.133 1.00 0.00 H ATOM 174 HD11 LEU A 135 5.117 -15.741 -3.523 1.00 0.00 H ATOM 175 HD12 LEU A 135 6.544 -16.656 -4.010 1.00 0.00 H ATOM 176 HD13 LEU A 135 6.728 -15.084 -3.234 1.00 0.00 H ATOM 177 HD21 LEU A 135 4.163 -16.675 -1.132 1.00 0.00 H ATOM 178 HD22 LEU A 135 4.986 -18.232 -1.028 1.00 0.00 H ATOM 179 HD23 LEU A 135 4.390 -17.653 -2.583 1.00 0.00 H ATOM 180 N LEU A 136 10.406 -18.622 -1.776 1.00 0.00 N ATOM 181 CA LEU A 136 11.474 -19.245 -1.004 1.00 0.00 C ATOM 182 C LEU A 136 12.617 -18.259 -0.779 1.00 0.00 C ATOM 183 O LEU A 136 13.297 -18.307 0.245 1.00 0.00 O ATOM 184 CB LEU A 136 11.999 -20.479 -1.738 1.00 0.00 C ATOM 185 CG LEU A 136 11.667 -21.735 -0.930 1.00 0.00 C ATOM 186 CD1 LEU A 136 12.037 -22.978 -1.744 1.00 0.00 C ATOM 187 CD2 LEU A 136 12.466 -21.726 0.375 1.00 0.00 C ATOM 188 H LEU A 136 10.191 -18.969 -2.667 1.00 0.00 H ATOM 189 HA LEU A 136 11.081 -19.550 -0.045 1.00 0.00 H ATOM 190 HB2 LEU A 136 11.535 -20.543 -2.712 1.00 0.00 H ATOM 191 HB3 LEU A 136 13.070 -20.400 -1.854 1.00 0.00 H ATOM 192 HG LEU A 136 10.610 -21.751 -0.709 1.00 0.00 H ATOM 193 HD11 LEU A 136 12.216 -23.806 -1.075 1.00 0.00 H ATOM 194 HD12 LEU A 136 12.929 -22.779 -2.319 1.00 0.00 H ATOM 195 HD13 LEU A 136 11.225 -23.225 -2.412 1.00 0.00 H ATOM 196 HD21 LEU A 136 13.164 -22.551 0.376 1.00 0.00 H ATOM 197 HD22 LEU A 136 11.789 -21.827 1.211 1.00 0.00 H ATOM 198 HD23 LEU A 136 13.007 -20.796 0.460 1.00 0.00 H ATOM 199 N ILE A 137 12.820 -17.367 -1.742 1.00 0.00 N ATOM 200 CA ILE A 137 13.883 -16.374 -1.640 1.00 0.00 C ATOM 201 C ILE A 137 13.578 -15.376 -0.525 1.00 0.00 C ATOM 202 O ILE A 137 14.381 -15.188 0.388 1.00 0.00 O ATOM 203 CB ILE A 137 14.034 -15.629 -2.966 1.00 0.00 C ATOM 204 CG1 ILE A 137 13.966 -16.627 -4.125 1.00 0.00 C ATOM 205 CG2 ILE A 137 15.380 -14.904 -2.996 1.00 0.00 C ATOM 206 CD1 ILE A 137 14.914 -17.798 -3.853 1.00 0.00 C ATOM 207 H ILE A 137 12.245 -17.376 -2.536 1.00 0.00 H ATOM 208 HA ILE A 137 14.811 -16.876 -1.413 1.00 0.00 H ATOM 209 HB ILE A 137 13.236 -14.907 -3.064 1.00 0.00 H ATOM 210 HG12 ILE A 137 12.955 -16.998 -4.222 1.00 0.00 H ATOM 211 HG13 ILE A 137 14.257 -16.136 -5.041 1.00 0.00 H ATOM 212 HG21 ILE A 137 16.081 -15.471 -3.589 1.00 0.00 H ATOM 213 HG22 ILE A 137 15.758 -14.804 -1.989 1.00 0.00 H ATOM 214 HG23 ILE A 137 15.252 -13.923 -3.430 1.00 0.00 H ATOM 215 HD11 ILE A 137 14.473 -18.456 -3.120 1.00 0.00 H ATOM 216 HD12 ILE A 137 15.854 -17.421 -3.481 1.00 0.00 H ATOM 217 HD13 ILE A 137 15.082 -18.343 -4.770 1.00 0.00 H ATOM 218 N ALA A 138 12.414 -14.742 -0.610 1.00 0.00 N ATOM 219 CA ALA A 138 12.014 -13.766 0.398 1.00 0.00 C ATOM 220 C ALA A 138 12.036 -14.390 1.789 1.00 0.00 C ATOM 221 O ALA A 138 12.118 -13.685 2.795 1.00 0.00 O ATOM 222 CB ALA A 138 10.607 -13.247 0.092 1.00 0.00 C ATOM 223 H ALA A 138 11.814 -14.933 -1.359 1.00 0.00 H ATOM 224 HA ALA A 138 12.702 -12.936 0.375 1.00 0.00 H ATOM 225 HB1 ALA A 138 10.533 -13.003 -0.957 1.00 0.00 H ATOM 226 HB2 ALA A 138 10.412 -12.364 0.682 1.00 0.00 H ATOM 227 HB3 ALA A 138 9.882 -14.010 0.335 1.00 0.00 H ATOM 228 N GLY A 139 11.962 -15.716 1.839 1.00 0.00 N ATOM 229 CA GLY A 139 11.976 -16.425 3.112 1.00 0.00 C ATOM 230 C GLY A 139 13.177 -16.010 3.956 1.00 0.00 C ATOM 231 O GLY A 139 13.182 -16.186 5.173 1.00 0.00 O ATOM 232 H GLY A 139 11.899 -16.227 1.004 1.00 0.00 H ATOM 233 HA2 GLY A 139 11.068 -16.201 3.652 1.00 0.00 H ATOM 234 HA3 GLY A 139 12.027 -17.488 2.928 1.00 0.00 H ATOM 235 N CYS A 140 14.191 -15.457 3.299 1.00 0.00 N ATOM 236 CA CYS A 140 15.393 -15.020 3.999 1.00 0.00 C ATOM 237 C CYS A 140 15.075 -13.860 4.936 1.00 0.00 C ATOM 238 O CYS A 140 15.825 -13.580 5.871 1.00 0.00 O ATOM 239 CB CYS A 140 16.456 -14.583 2.988 1.00 0.00 C ATOM 240 SG CYS A 140 17.526 -13.332 3.740 1.00 0.00 S ATOM 241 H CYS A 140 14.130 -15.341 2.327 1.00 0.00 H ATOM 242 HA CYS A 140 15.781 -15.843 4.579 1.00 0.00 H ATOM 243 HB2 CYS A 140 17.050 -15.438 2.699 1.00 0.00 H ATOM 244 HB3 CYS A 140 15.975 -14.168 2.116 1.00 0.00 H ATOM 245 HG CYS A 140 17.343 -13.313 4.683 1.00 0.00 H ATOM 246 N ILE A 141 13.957 -13.189 4.683 1.00 0.00 N ATOM 247 CA ILE A 141 13.549 -12.060 5.512 1.00 0.00 C ATOM 248 C ILE A 141 13.253 -12.521 6.936 1.00 0.00 C ATOM 249 O ILE A 141 13.487 -11.788 7.896 1.00 0.00 O ATOM 250 CB ILE A 141 12.305 -11.399 4.919 1.00 0.00 C ATOM 251 CG1 ILE A 141 12.030 -10.083 5.649 1.00 0.00 C ATOM 252 CG2 ILE A 141 11.103 -12.331 5.084 1.00 0.00 C ATOM 253 CD1 ILE A 141 10.784 -9.420 5.058 1.00 0.00 C ATOM 254 H ILE A 141 13.397 -13.455 3.924 1.00 0.00 H ATOM 255 HA ILE A 141 14.349 -11.337 5.537 1.00 0.00 H ATOM 256 HB ILE A 141 12.466 -11.204 3.869 1.00 0.00 H ATOM 257 HG12 ILE A 141 11.870 -10.281 6.699 1.00 0.00 H ATOM 258 HG13 ILE A 141 12.876 -9.423 5.533 1.00 0.00 H ATOM 259 HG21 ILE A 141 10.620 -12.134 6.030 1.00 0.00 H ATOM 260 HG22 ILE A 141 11.437 -13.358 5.056 1.00 0.00 H ATOM 261 HG23 ILE A 141 10.402 -12.161 4.280 1.00 0.00 H ATOM 262 HD11 ILE A 141 10.753 -9.597 3.994 1.00 0.00 H ATOM 263 HD12 ILE A 141 10.819 -8.357 5.246 1.00 0.00 H ATOM 264 HD13 ILE A 141 9.901 -9.838 5.519 1.00 0.00 H ATOM 265 N THR A 142 12.738 -13.739 7.063 1.00 0.00 N ATOM 266 CA THR A 142 12.414 -14.288 8.375 1.00 0.00 C ATOM 267 C THR A 142 13.665 -14.382 9.241 1.00 0.00 C ATOM 268 O THR A 142 13.580 -14.452 10.467 1.00 0.00 O ATOM 269 CB THR A 142 11.790 -15.676 8.221 1.00 0.00 C ATOM 270 OG1 THR A 142 11.022 -15.719 7.025 1.00 0.00 O ATOM 271 CG2 THR A 142 10.889 -15.969 9.420 1.00 0.00 C ATOM 272 H THR A 142 12.572 -14.278 6.262 1.00 0.00 H ATOM 273 HA THR A 142 11.700 -13.639 8.859 1.00 0.00 H ATOM 274 HB THR A 142 12.571 -16.420 8.172 1.00 0.00 H ATOM 275 HG1 THR A 142 11.046 -16.617 6.689 1.00 0.00 H ATOM 276 HG21 THR A 142 10.006 -15.349 9.368 1.00 0.00 H ATOM 277 HG22 THR A 142 11.424 -15.758 10.333 1.00 0.00 H ATOM 278 HG23 THR A 142 10.598 -17.010 9.407 1.00 0.00 H ATOM 279 N SER A 143 14.826 -14.386 8.595 1.00 0.00 N ATOM 280 CA SER A 143 16.091 -14.473 9.317 1.00 0.00 C ATOM 281 C SER A 143 16.256 -13.281 10.253 1.00 0.00 C ATOM 282 O SER A 143 15.314 -12.880 10.936 1.00 0.00 O ATOM 283 CB SER A 143 17.256 -14.513 8.327 1.00 0.00 C ATOM 284 OG SER A 143 18.417 -14.996 8.988 1.00 0.00 O ATOM 285 H SER A 143 14.834 -14.329 7.616 1.00 0.00 H ATOM 286 HA SER A 143 16.099 -15.382 9.899 1.00 0.00 H ATOM 287 HB2 SER A 143 17.014 -15.170 7.508 1.00 0.00 H ATOM 288 HB3 SER A 143 17.435 -13.516 7.944 1.00 0.00 H ATOM 289 HG SER A 143 19.119 -14.352 8.865 1.00 0.00 H ATOM 290 N THR A 144 17.460 -12.718 10.280 1.00 0.00 N ATOM 291 CA THR A 144 17.736 -11.571 11.137 1.00 0.00 C ATOM 292 C THR A 144 17.479 -11.920 12.600 1.00 0.00 C ATOM 293 O THR A 144 16.344 -12.189 12.992 1.00 0.00 O ATOM 294 CB THR A 144 16.855 -10.389 10.728 1.00 0.00 C ATOM 295 OG1 THR A 144 16.498 -10.517 9.360 1.00 0.00 O ATOM 296 CG2 THR A 144 17.621 -9.082 10.938 1.00 0.00 C ATOM 297 H THR A 144 18.174 -13.079 9.714 1.00 0.00 H ATOM 298 HA THR A 144 18.773 -11.289 11.021 1.00 0.00 H ATOM 299 HB THR A 144 15.963 -10.379 11.335 1.00 0.00 H ATOM 300 HG1 THR A 144 17.162 -10.062 8.836 1.00 0.00 H ATOM 301 HG21 THR A 144 16.961 -8.245 10.762 1.00 0.00 H ATOM 302 HG22 THR A 144 18.451 -9.037 10.250 1.00 0.00 H ATOM 303 HG23 THR A 144 17.991 -9.040 11.953 1.00 0.00 H ATOM 304 N ASP A 145 18.540 -11.915 13.399 1.00 0.00 N ATOM 305 CA ASP A 145 18.417 -12.232 14.817 1.00 0.00 C ATOM 306 C ASP A 145 19.288 -11.296 15.653 1.00 0.00 C ATOM 307 O ASP A 145 20.194 -10.649 15.130 1.00 0.00 O ATOM 308 CB ASP A 145 18.838 -13.683 15.064 1.00 0.00 C ATOM 309 CG ASP A 145 19.368 -14.298 13.773 1.00 0.00 C ATOM 310 OD1 ASP A 145 18.573 -14.860 13.037 1.00 0.00 O ATOM 311 OD2 ASP A 145 20.561 -14.199 13.540 1.00 0.00 O1- ATOM 312 H ASP A 145 19.420 -11.693 13.030 1.00 0.00 H ATOM 313 HA ASP A 145 17.385 -12.113 15.113 1.00 0.00 H ATOM 314 HB2 ASP A 145 19.610 -13.708 15.817 1.00 0.00 H ATOM 315 HB3 ASP A 145 17.984 -14.250 15.405 1.00 0.00 H ATOM 316 N PRO A 146 19.031 -11.215 16.933 1.00 0.00 N ATOM 317 CA PRO A 146 19.811 -10.338 17.853 1.00 0.00 C ATOM 318 C PRO A 146 21.234 -10.849 18.065 1.00 0.00 C ATOM 319 O PRO A 146 22.167 -10.412 17.391 1.00 0.00 O ATOM 320 CB PRO A 146 19.017 -10.379 19.162 1.00 0.00 C ATOM 321 CG PRO A 146 18.242 -11.653 19.118 1.00 0.00 C ATOM 322 CD PRO A 146 17.971 -11.950 17.643 1.00 0.00 C ATOM 323 HA PRO A 146 19.832 -9.328 17.478 1.00 0.00 H ATOM 324 HB2 PRO A 146 19.692 -10.377 20.007 1.00 0.00 H ATOM 325 HB3 PRO A 146 18.344 -9.538 19.218 1.00 0.00 H ATOM 326 HG2 PRO A 146 18.820 -12.454 19.560 1.00 0.00 H ATOM 327 HG3 PRO A 146 17.306 -11.537 19.642 1.00 0.00 H ATOM 328 HD2 PRO A 146 18.045 -13.010 17.452 1.00 0.00 H ATOM 329 HD3 PRO A 146 17.000 -11.576 17.355 1.00 0.00 H ATOM 330 N VAL A 147 21.392 -11.775 19.006 1.00 0.00 N ATOM 331 CA VAL A 147 22.705 -12.338 19.298 1.00 0.00 C ATOM 332 C VAL A 147 22.578 -13.789 19.748 1.00 0.00 C ATOM 333 O VAL A 147 23.572 -14.437 20.078 1.00 0.00 O ATOM 334 CB VAL A 147 23.392 -11.521 20.392 1.00 0.00 C ATOM 335 CG1 VAL A 147 24.741 -12.156 20.735 1.00 0.00 C ATOM 336 CG2 VAL A 147 23.615 -10.090 19.895 1.00 0.00 C ATOM 337 H VAL A 147 20.612 -12.084 19.512 1.00 0.00 H ATOM 338 HA VAL A 147 23.310 -12.299 18.403 1.00 0.00 H ATOM 339 HB VAL A 147 22.768 -11.504 21.275 1.00 0.00 H ATOM 340 HG11 VAL A 147 25.136 -12.655 19.862 1.00 0.00 H ATOM 341 HG12 VAL A 147 24.609 -12.874 21.531 1.00 0.00 H ATOM 342 HG13 VAL A 147 25.430 -11.388 21.053 1.00 0.00 H ATOM 343 HG21 VAL A 147 24.044 -10.116 18.904 1.00 0.00 H ATOM 344 HG22 VAL A 147 24.289 -9.577 20.566 1.00 0.00 H ATOM 345 HG23 VAL A 147 22.670 -9.567 19.865 1.00 0.00 H ATOM 346 N LEU A 148 21.350 -14.296 19.758 1.00 0.00 N ATOM 347 CA LEU A 148 21.104 -15.673 20.170 1.00 0.00 C ATOM 348 C LEU A 148 21.669 -16.647 19.143 1.00 0.00 C ATOM 349 O LEU A 148 22.266 -17.663 19.499 1.00 0.00 O ATOM 350 CB LEU A 148 19.600 -15.910 20.329 1.00 0.00 C ATOM 351 CG LEU A 148 19.169 -15.524 21.743 1.00 0.00 C ATOM 352 CD1 LEU A 148 17.695 -15.112 21.734 1.00 0.00 C ATOM 353 CD2 LEU A 148 19.356 -16.722 22.678 1.00 0.00 C ATOM 354 H LEU A 148 20.594 -13.733 19.484 1.00 0.00 H ATOM 355 HA LEU A 148 21.585 -15.845 21.120 1.00 0.00 H ATOM 356 HB2 LEU A 148 19.063 -15.309 19.610 1.00 0.00 H ATOM 357 HB3 LEU A 148 19.383 -16.954 20.159 1.00 0.00 H ATOM 358 HG LEU A 148 19.771 -14.698 22.090 1.00 0.00 H ATOM 359 HD11 LEU A 148 17.611 -14.090 21.396 1.00 0.00 H ATOM 360 HD12 LEU A 148 17.292 -15.196 22.732 1.00 0.00 H ATOM 361 HD13 LEU A 148 17.145 -15.759 21.067 1.00 0.00 H ATOM 362 HD21 LEU A 148 20.198 -17.311 22.344 1.00 0.00 H ATOM 363 HD22 LEU A 148 18.462 -17.330 22.666 1.00 0.00 H ATOM 364 HD23 LEU A 148 19.539 -16.370 23.682 1.00 0.00 H ATOM 365 N SER A 149 21.477 -16.331 17.866 1.00 0.00 N ATOM 366 CA SER A 149 21.973 -17.187 16.793 1.00 0.00 C ATOM 367 C SER A 149 23.476 -17.410 16.938 1.00 0.00 C ATOM 368 O SER A 149 24.006 -18.432 16.503 1.00 0.00 O ATOM 369 CB SER A 149 21.678 -16.548 15.436 1.00 0.00 C ATOM 370 OG SER A 149 22.119 -17.418 14.402 1.00 0.00 O ATOM 371 H SER A 149 20.995 -15.509 17.641 1.00 0.00 H ATOM 372 HA SER A 149 21.472 -18.141 16.847 1.00 0.00 H ATOM 373 HB2 SER A 149 20.618 -16.387 15.336 1.00 0.00 H ATOM 374 HB3 SER A 149 22.192 -15.599 15.368 1.00 0.00 H ATOM 375 HG SER A 149 22.476 -18.209 14.811 1.00 0.00 H ATOM 376 N ALA A 150 24.157 -16.444 17.548 1.00 0.00 N ATOM 377 CA ALA A 150 25.598 -16.546 17.743 1.00 0.00 C ATOM 378 C ALA A 150 25.931 -17.687 18.698 1.00 0.00 C ATOM 379 O ALA A 150 26.927 -18.388 18.520 1.00 0.00 O ATOM 380 CB ALA A 150 26.142 -15.232 18.306 1.00 0.00 C ATOM 381 H ALA A 150 23.680 -15.651 17.874 1.00 0.00 H ATOM 382 HA ALA A 150 26.067 -16.739 16.790 1.00 0.00 H ATOM 383 HB1 ALA A 150 25.853 -14.416 17.660 1.00 0.00 H ATOM 384 HB2 ALA A 150 27.220 -15.283 18.361 1.00 0.00 H ATOM 385 HB3 ALA A 150 25.739 -15.069 19.294 1.00 0.00 H ATOM 386 N LEU A 151 25.091 -17.869 19.711 1.00 0.00 N ATOM 387 CA LEU A 151 25.305 -18.930 20.689 1.00 0.00 C ATOM 388 C LEU A 151 25.066 -20.298 20.058 1.00 0.00 C ATOM 389 O LEU A 151 25.731 -21.275 20.402 1.00 0.00 O ATOM 390 CB LEU A 151 24.362 -18.742 21.880 1.00 0.00 C ATOM 391 CG LEU A 151 24.389 -17.281 22.328 1.00 0.00 C ATOM 392 CD1 LEU A 151 23.476 -17.102 23.541 1.00 0.00 C ATOM 393 CD2 LEU A 151 25.820 -16.891 22.707 1.00 0.00 C ATOM 394 H LEU A 151 24.313 -17.280 19.803 1.00 0.00 H ATOM 395 HA LEU A 151 26.325 -18.879 21.042 1.00 0.00 H ATOM 396 HB2 LEU A 151 23.357 -19.012 21.586 1.00 0.00 H ATOM 397 HB3 LEU A 151 24.681 -19.373 22.695 1.00 0.00 H ATOM 398 HG LEU A 151 24.044 -16.650 21.522 1.00 0.00 H ATOM 399 HD11 LEU A 151 22.445 -17.218 23.237 1.00 0.00 H ATOM 400 HD12 LEU A 151 23.617 -16.116 23.957 1.00 0.00 H ATOM 401 HD13 LEU A 151 23.716 -17.845 24.286 1.00 0.00 H ATOM 402 HD21 LEU A 151 25.797 -16.039 23.369 1.00 0.00 H ATOM 403 HD22 LEU A 151 26.372 -16.639 21.814 1.00 0.00 H ATOM 404 HD23 LEU A 151 26.299 -17.722 23.205 1.00 0.00 H ATOM 405 N ILE A 152 24.114 -20.358 19.133 1.00 0.00 N ATOM 406 CA ILE A 152 23.795 -21.612 18.461 1.00 0.00 C ATOM 407 C ILE A 152 24.910 -22.003 17.497 1.00 0.00 C ATOM 408 O ILE A 152 25.396 -23.133 17.529 1.00 0.00 O ATOM 409 CB ILE A 152 22.479 -21.473 17.693 1.00 0.00 C ATOM 410 CG1 ILE A 152 21.315 -21.416 18.685 1.00 0.00 C ATOM 411 CG2 ILE A 152 22.299 -22.676 16.765 1.00 0.00 C ATOM 412 CD1 ILE A 152 20.048 -20.963 17.958 1.00 0.00 C ATOM 413 H ILE A 152 23.617 -19.546 18.901 1.00 0.00 H ATOM 414 HA ILE A 152 23.684 -22.390 19.202 1.00 0.00 H ATOM 415 HB ILE A 152 22.500 -20.565 17.106 1.00 0.00 H ATOM 416 HG12 ILE A 152 21.157 -22.396 19.109 1.00 0.00 H ATOM 417 HG13 ILE A 152 21.547 -20.715 19.471 1.00 0.00 H ATOM 418 HG21 ILE A 152 22.896 -22.537 15.875 1.00 0.00 H ATOM 419 HG22 ILE A 152 21.258 -22.766 16.491 1.00 0.00 H ATOM 420 HG23 ILE A 152 22.617 -23.573 17.274 1.00 0.00 H ATOM 421 HD11 ILE A 152 20.177 -19.950 17.603 1.00 0.00 H ATOM 422 HD12 ILE A 152 19.210 -21.001 18.638 1.00 0.00 H ATOM 423 HD13 ILE A 152 19.860 -21.617 17.119 1.00 0.00 H ATOM 424 N VAL A 153 25.304 -21.052 16.645 1.00 0.00 N ATOM 425 CA VAL A 153 26.364 -21.279 15.660 1.00 0.00 C ATOM 426 C VAL A 153 26.389 -22.731 15.194 1.00 0.00 C ATOM 427 O VAL A 153 27.124 -23.555 15.738 1.00 0.00 O ATOM 428 CB VAL A 153 27.728 -20.902 16.250 1.00 0.00 C ATOM 429 CG1 VAL A 153 27.941 -19.393 16.118 1.00 0.00 C ATOM 430 CG2 VAL A 153 27.784 -21.295 17.728 1.00 0.00 C ATOM 431 H VAL A 153 24.868 -20.175 16.680 1.00 0.00 H ATOM 432 HA VAL A 153 26.176 -20.647 14.805 1.00 0.00 H ATOM 433 HB VAL A 153 28.506 -21.421 15.708 1.00 0.00 H ATOM 434 HG11 VAL A 153 26.990 -18.887 16.206 1.00 0.00 H ATOM 435 HG12 VAL A 153 28.377 -19.174 15.155 1.00 0.00 H ATOM 436 HG13 VAL A 153 28.603 -19.054 16.901 1.00 0.00 H ATOM 437 HG21 VAL A 153 28.766 -21.076 18.120 1.00 0.00 H ATOM 438 HG22 VAL A 153 27.583 -22.350 17.830 1.00 0.00 H ATOM 439 HG23 VAL A 153 27.044 -20.732 18.280 1.00 0.00 H ATOM 440 N GLY A 154 25.580 -23.038 14.184 1.00 0.00 N ATOM 441 CA GLY A 154 25.518 -24.394 13.653 1.00 0.00 C ATOM 442 C GLY A 154 26.816 -24.762 12.943 1.00 0.00 C ATOM 443 O GLY A 154 27.507 -25.701 13.338 1.00 0.00 O ATOM 444 H GLY A 154 25.016 -22.339 13.791 1.00 0.00 H ATOM 445 HA2 GLY A 154 25.349 -25.086 14.467 1.00 0.00 H ATOM 446 HA3 GLY A 154 24.700 -24.463 12.952 1.00 0.00 H TER 447 GLY A 154