ATOM 1 N LEU A 125 8.263 -31.216 -6.024 1.00 0.00 N ATOM 2 CA LEU A 125 6.823 -31.326 -6.223 1.00 0.00 C ATOM 3 C LEU A 125 6.411 -30.671 -7.537 1.00 0.00 C ATOM 4 O LEU A 125 5.252 -30.746 -7.942 1.00 0.00 O ATOM 5 CB LEU A 125 6.083 -30.656 -5.063 1.00 0.00 C ATOM 6 CG LEU A 125 5.493 -31.729 -4.146 1.00 0.00 C ATOM 7 CD1 LEU A 125 6.616 -32.625 -3.620 1.00 0.00 C ATOM 8 CD2 LEU A 125 4.785 -31.056 -2.968 1.00 0.00 C ATOM 9 H1 LEU A 125 8.641 -30.376 -5.689 1.00 0.00 H ATOM 10 HA LEU A 125 6.553 -32.370 -6.251 1.00 0.00 H ATOM 11 HB2 LEU A 125 6.775 -30.042 -4.502 1.00 0.00 H ATOM 12 HB3 LEU A 125 5.287 -30.040 -5.451 1.00 0.00 H ATOM 13 HG LEU A 125 4.786 -32.326 -4.701 1.00 0.00 H ATOM 14 HD11 LEU A 125 6.488 -32.777 -2.559 1.00 0.00 H ATOM 15 HD12 LEU A 125 7.569 -32.154 -3.805 1.00 0.00 H ATOM 16 HD13 LEU A 125 6.581 -33.579 -4.126 1.00 0.00 H ATOM 17 HD21 LEU A 125 4.970 -29.992 -2.995 1.00 0.00 H ATOM 18 HD22 LEU A 125 5.162 -31.464 -2.042 1.00 0.00 H ATOM 19 HD23 LEU A 125 3.722 -31.239 -3.035 1.00 0.00 H ATOM 20 N PHE A 126 7.368 -30.030 -8.198 1.00 0.00 N ATOM 21 CA PHE A 126 7.094 -29.364 -9.467 1.00 0.00 C ATOM 22 C PHE A 126 5.796 -28.567 -9.386 1.00 0.00 C ATOM 23 O PHE A 126 4.848 -28.827 -10.128 1.00 0.00 O ATOM 24 CB PHE A 126 6.988 -30.402 -10.587 1.00 0.00 C ATOM 25 CG PHE A 126 6.880 -29.697 -11.917 1.00 0.00 C ATOM 26 CD1 PHE A 126 8.008 -29.087 -12.479 1.00 0.00 C ATOM 27 CD2 PHE A 126 5.653 -29.655 -12.589 1.00 0.00 C ATOM 28 CE1 PHE A 126 7.908 -28.433 -13.713 1.00 0.00 C ATOM 29 CE2 PHE A 126 5.554 -29.001 -13.824 1.00 0.00 C ATOM 30 CZ PHE A 126 6.681 -28.390 -14.386 1.00 0.00 C ATOM 31 H PHE A 126 8.276 -30.004 -7.827 1.00 0.00 H ATOM 32 HA PHE A 126 7.907 -28.691 -9.693 1.00 0.00 H ATOM 33 HB2 PHE A 126 7.866 -31.029 -10.580 1.00 0.00 H ATOM 34 HB3 PHE A 126 6.109 -31.010 -10.430 1.00 0.00 H ATOM 35 HD1 PHE A 126 8.954 -29.119 -11.960 1.00 0.00 H ATOM 36 HD2 PHE A 126 4.783 -30.126 -12.156 1.00 0.00 H ATOM 37 HE1 PHE A 126 8.777 -27.962 -14.146 1.00 0.00 H ATOM 38 HE2 PHE A 126 4.606 -28.968 -14.342 1.00 0.00 H ATOM 39 HZ PHE A 126 6.603 -27.887 -15.338 1.00 0.00 H ATOM 40 N PRO A 127 5.738 -27.607 -8.500 1.00 0.00 N ATOM 41 CA PRO A 127 4.529 -26.753 -8.316 1.00 0.00 C ATOM 42 C PRO A 127 4.364 -25.741 -9.448 1.00 0.00 C ATOM 43 O PRO A 127 5.312 -25.046 -9.816 1.00 0.00 O ATOM 44 CB PRO A 127 4.786 -26.046 -6.985 1.00 0.00 C ATOM 45 CG PRO A 127 6.272 -26.015 -6.831 1.00 0.00 C ATOM 46 CD PRO A 127 6.821 -27.235 -7.575 1.00 0.00 C ATOM 47 HA PRO A 127 3.649 -27.367 -8.233 1.00 0.00 H ATOM 48 HB2 PRO A 127 4.389 -25.041 -7.013 1.00 0.00 H ATOM 49 HB3 PRO A 127 4.344 -26.603 -6.174 1.00 0.00 H ATOM 50 HG2 PRO A 127 6.667 -25.105 -7.262 1.00 0.00 H ATOM 51 HG3 PRO A 127 6.537 -26.078 -5.788 1.00 0.00 H ATOM 52 HD2 PRO A 127 7.716 -26.969 -8.122 1.00 0.00 H ATOM 53 HD3 PRO A 127 7.019 -28.040 -6.888 1.00 0.00 H ATOM 54 N GLN A 128 3.154 -25.666 -9.993 1.00 0.00 N ATOM 55 CA GLN A 128 2.876 -24.736 -11.082 1.00 0.00 C ATOM 56 C GLN A 128 3.059 -23.295 -10.615 1.00 0.00 C ATOM 57 O GLN A 128 3.642 -22.472 -11.323 1.00 0.00 O ATOM 58 CB GLN A 128 1.445 -24.934 -11.584 1.00 0.00 C ATOM 59 CG GLN A 128 1.421 -26.046 -12.634 1.00 0.00 C ATOM 60 CD GLN A 128 2.061 -27.310 -12.070 1.00 0.00 C ATOM 61 OE1 GLN A 128 1.361 -28.188 -11.566 1.00 0.00 O ATOM 62 NE2 GLN A 128 3.357 -27.454 -12.122 1.00 0.00 N ATOM 63 H GLN A 128 2.437 -26.244 -9.659 1.00 0.00 H ATOM 64 HA GLN A 128 3.560 -24.931 -11.893 1.00 0.00 H ATOM 65 HB2 GLN A 128 0.807 -25.206 -10.755 1.00 0.00 H ATOM 66 HB3 GLN A 128 1.088 -24.016 -12.027 1.00 0.00 H ATOM 67 HG2 GLN A 128 0.398 -26.255 -12.912 1.00 0.00 H ATOM 68 HG3 GLN A 128 1.972 -25.727 -13.507 1.00 0.00 H ATOM 69 HE21 GLN A 128 3.912 -26.753 -12.523 1.00 0.00 H ATOM 70 HE22 GLN A 128 3.775 -28.264 -11.761 1.00 0.00 H ATOM 71 N ILE A 129 2.557 -22.996 -9.422 1.00 0.00 N ATOM 72 CA ILE A 129 2.671 -21.650 -8.871 1.00 0.00 C ATOM 73 C ILE A 129 4.129 -21.209 -8.833 1.00 0.00 C ATOM 74 O ILE A 129 4.879 -21.584 -7.932 1.00 0.00 O ATOM 75 CB ILE A 129 2.087 -21.614 -7.458 1.00 0.00 C ATOM 76 CG1 ILE A 129 0.635 -22.097 -7.493 1.00 0.00 C ATOM 77 CG2 ILE A 129 2.134 -20.182 -6.923 1.00 0.00 C ATOM 78 CD1 ILE A 129 0.458 -23.258 -6.514 1.00 0.00 C ATOM 79 H ILE A 129 2.102 -23.692 -8.902 1.00 0.00 H ATOM 80 HA ILE A 129 2.114 -20.967 -9.495 1.00 0.00 H ATOM 81 HB ILE A 129 2.667 -22.258 -6.813 1.00 0.00 H ATOM 82 HG12 ILE A 129 -0.020 -21.285 -7.213 1.00 0.00 H ATOM 83 HG13 ILE A 129 0.391 -22.430 -8.490 1.00 0.00 H ATOM 84 HG21 ILE A 129 1.600 -20.130 -5.985 1.00 0.00 H ATOM 85 HG22 ILE A 129 1.673 -19.515 -7.637 1.00 0.00 H ATOM 86 HG23 ILE A 129 3.162 -19.889 -6.769 1.00 0.00 H ATOM 87 HD11 ILE A 129 1.105 -24.074 -6.802 1.00 0.00 H ATOM 88 HD12 ILE A 129 -0.570 -23.591 -6.531 1.00 0.00 H ATOM 89 HD13 ILE A 129 0.715 -22.930 -5.517 1.00 0.00 H ATOM 90 N ASN A 130 4.527 -20.410 -9.818 1.00 0.00 N ATOM 91 CA ASN A 130 5.899 -19.923 -9.887 1.00 0.00 C ATOM 92 C ASN A 130 6.180 -18.947 -8.748 1.00 0.00 C ATOM 93 O ASN A 130 7.331 -18.743 -8.362 1.00 0.00 O ATOM 94 CB ASN A 130 6.139 -19.226 -11.228 1.00 0.00 C ATOM 95 CG ASN A 130 6.338 -20.265 -12.326 1.00 0.00 C ATOM 96 OD1 ASN A 130 7.386 -20.907 -12.392 1.00 0.00 O ATOM 97 ND2 ASN A 130 5.389 -20.468 -13.198 1.00 0.00 N ATOM 98 H ASN A 130 3.886 -20.143 -10.510 1.00 0.00 H ATOM 99 HA ASN A 130 6.573 -20.762 -9.805 1.00 0.00 H ATOM 100 HB2 ASN A 130 5.287 -18.608 -11.469 1.00 0.00 H ATOM 101 HB3 ASN A 130 7.021 -18.607 -11.157 1.00 0.00 H ATOM 102 HD21 ASN A 130 4.555 -19.955 -13.145 1.00 0.00 H ATOM 103 HD22 ASN A 130 5.510 -21.134 -13.907 1.00 0.00 H ATOM 104 N PHE A 131 5.120 -18.348 -8.214 1.00 0.00 N ATOM 105 CA PHE A 131 5.264 -17.398 -7.119 1.00 0.00 C ATOM 106 C PHE A 131 5.893 -18.070 -5.903 1.00 0.00 C ATOM 107 O PHE A 131 6.614 -17.435 -5.133 1.00 0.00 O ATOM 108 CB PHE A 131 3.897 -16.826 -6.738 1.00 0.00 C ATOM 109 CG PHE A 131 4.084 -15.565 -5.932 1.00 0.00 C ATOM 110 CD1 PHE A 131 4.321 -14.347 -6.581 1.00 0.00 C ATOM 111 CD2 PHE A 131 4.021 -15.611 -4.534 1.00 0.00 C ATOM 112 CE1 PHE A 131 4.494 -13.177 -5.833 1.00 0.00 C ATOM 113 CE2 PHE A 131 4.195 -14.440 -3.786 1.00 0.00 C ATOM 114 CZ PHE A 131 4.431 -13.222 -4.435 1.00 0.00 C ATOM 115 H PHE A 131 4.227 -18.551 -8.561 1.00 0.00 H ATOM 116 HA PHE A 131 5.902 -16.587 -7.440 1.00 0.00 H ATOM 117 HB2 PHE A 131 3.339 -16.602 -7.634 1.00 0.00 H ATOM 118 HB3 PHE A 131 3.356 -17.553 -6.149 1.00 0.00 H ATOM 119 HD1 PHE A 131 4.370 -14.311 -7.659 1.00 0.00 H ATOM 120 HD2 PHE A 131 3.839 -16.549 -4.032 1.00 0.00 H ATOM 121 HE1 PHE A 131 4.676 -12.237 -6.335 1.00 0.00 H ATOM 122 HE2 PHE A 131 4.146 -14.476 -2.707 1.00 0.00 H ATOM 123 HZ PHE A 131 4.564 -12.320 -3.859 1.00 0.00 H ATOM 124 N LEU A 132 5.616 -19.359 -5.736 1.00 0.00 N ATOM 125 CA LEU A 132 6.161 -20.109 -4.611 1.00 0.00 C ATOM 126 C LEU A 132 7.685 -20.141 -4.676 1.00 0.00 C ATOM 127 O LEU A 132 8.356 -20.281 -3.653 1.00 0.00 O ATOM 128 CB LEU A 132 5.617 -21.539 -4.622 1.00 0.00 C ATOM 129 CG LEU A 132 4.973 -21.852 -3.272 1.00 0.00 C ATOM 130 CD1 LEU A 132 3.715 -20.999 -3.094 1.00 0.00 C ATOM 131 CD2 LEU A 132 4.592 -23.334 -3.221 1.00 0.00 C ATOM 132 H LEU A 132 5.036 -19.813 -6.383 1.00 0.00 H ATOM 133 HA LEU A 132 5.859 -19.629 -3.692 1.00 0.00 H ATOM 134 HB2 LEU A 132 4.879 -21.636 -5.405 1.00 0.00 H ATOM 135 HB3 LEU A 132 6.426 -22.230 -4.802 1.00 0.00 H ATOM 136 HG LEU A 132 5.673 -21.631 -2.478 1.00 0.00 H ATOM 137 HD11 LEU A 132 3.787 -20.441 -2.172 1.00 0.00 H ATOM 138 HD12 LEU A 132 2.847 -21.639 -3.061 1.00 0.00 H ATOM 139 HD13 LEU A 132 3.625 -20.314 -3.923 1.00 0.00 H ATOM 140 HD21 LEU A 132 4.717 -23.770 -4.200 1.00 0.00 H ATOM 141 HD22 LEU A 132 3.563 -23.431 -2.911 1.00 0.00 H ATOM 142 HD23 LEU A 132 5.231 -23.845 -2.515 1.00 0.00 H ATOM 143 N GLY A 133 8.224 -20.012 -5.884 1.00 0.00 N ATOM 144 CA GLY A 133 9.670 -20.029 -6.069 1.00 0.00 C ATOM 145 C GLY A 133 10.311 -18.787 -5.459 1.00 0.00 C ATOM 146 O GLY A 133 11.401 -18.855 -4.890 1.00 0.00 O ATOM 147 H GLY A 133 7.639 -19.904 -6.663 1.00 0.00 H ATOM 148 HA2 GLY A 133 10.078 -20.911 -5.595 1.00 0.00 H ATOM 149 HA3 GLY A 133 9.892 -20.058 -7.126 1.00 0.00 H ATOM 150 N SER A 134 9.629 -17.653 -5.583 1.00 0.00 N ATOM 151 CA SER A 134 10.143 -16.401 -5.040 1.00 0.00 C ATOM 152 C SER A 134 10.177 -16.452 -3.516 1.00 0.00 C ATOM 153 O SER A 134 10.989 -15.780 -2.881 1.00 0.00 O ATOM 154 CB SER A 134 9.265 -15.235 -5.495 1.00 0.00 C ATOM 155 OG SER A 134 9.023 -14.373 -4.392 1.00 0.00 O ATOM 156 H SER A 134 8.766 -17.658 -6.047 1.00 0.00 H ATOM 157 HA SER A 134 11.147 -16.245 -5.408 1.00 0.00 H ATOM 158 HB2 SER A 134 9.769 -14.684 -6.271 1.00 0.00 H ATOM 159 HB3 SER A 134 8.329 -15.619 -5.878 1.00 0.00 H ATOM 160 HG SER A 134 8.775 -14.916 -3.638 1.00 0.00 H ATOM 161 N LEU A 135 9.288 -17.252 -2.936 1.00 0.00 N ATOM 162 CA LEU A 135 9.224 -17.383 -1.485 1.00 0.00 C ATOM 163 C LEU A 135 10.493 -18.040 -0.950 1.00 0.00 C ATOM 164 O LEU A 135 10.826 -17.902 0.226 1.00 0.00 O ATOM 165 CB LEU A 135 8.007 -18.219 -1.088 1.00 0.00 C ATOM 166 CG LEU A 135 6.938 -17.309 -0.480 1.00 0.00 C ATOM 167 CD1 LEU A 135 6.552 -16.228 -1.492 1.00 0.00 C ATOM 168 CD2 LEU A 135 5.703 -18.141 -0.128 1.00 0.00 C ATOM 169 H LEU A 135 8.665 -17.764 -3.493 1.00 0.00 H ATOM 170 HA LEU A 135 9.129 -16.400 -1.049 1.00 0.00 H ATOM 171 HB2 LEU A 135 7.606 -18.710 -1.964 1.00 0.00 H ATOM 172 HB3 LEU A 135 8.301 -18.962 -0.362 1.00 0.00 H ATOM 173 HG LEU A 135 7.329 -16.843 0.413 1.00 0.00 H ATOM 174 HD11 LEU A 135 5.476 -16.145 -1.536 1.00 0.00 H ATOM 175 HD12 LEU A 135 6.933 -16.494 -2.466 1.00 0.00 H ATOM 176 HD13 LEU A 135 6.973 -15.282 -1.185 1.00 0.00 H ATOM 177 HD21 LEU A 135 5.164 -17.661 0.676 1.00 0.00 H ATOM 178 HD22 LEU A 135 6.010 -19.127 0.186 1.00 0.00 H ATOM 179 HD23 LEU A 135 5.063 -18.221 -0.994 1.00 0.00 H ATOM 180 N LEU A 136 11.193 -18.758 -1.823 1.00 0.00 N ATOM 181 CA LEU A 136 12.423 -19.433 -1.425 1.00 0.00 C ATOM 182 C LEU A 136 13.487 -18.418 -1.022 1.00 0.00 C ATOM 183 O LEU A 136 13.992 -18.448 0.100 1.00 0.00 O ATOM 184 CB LEU A 136 12.946 -20.289 -2.583 1.00 0.00 C ATOM 185 CG LEU A 136 13.680 -21.509 -2.024 1.00 0.00 C ATOM 186 CD1 LEU A 136 14.251 -22.333 -3.180 1.00 0.00 C ATOM 187 CD2 LEU A 136 14.822 -21.044 -1.118 1.00 0.00 C ATOM 188 H LEU A 136 10.878 -18.834 -2.747 1.00 0.00 H ATOM 189 HA LEU A 136 12.215 -20.077 -0.584 1.00 0.00 H ATOM 190 HB2 LEU A 136 12.115 -20.615 -3.192 1.00 0.00 H ATOM 191 HB3 LEU A 136 13.626 -19.705 -3.183 1.00 0.00 H ATOM 192 HG LEU A 136 12.990 -22.115 -1.456 1.00 0.00 H ATOM 193 HD11 LEU A 136 13.459 -22.904 -3.640 1.00 0.00 H ATOM 194 HD12 LEU A 136 15.007 -23.006 -2.802 1.00 0.00 H ATOM 195 HD13 LEU A 136 14.691 -21.672 -3.911 1.00 0.00 H ATOM 196 HD21 LEU A 136 14.424 -20.754 -0.157 1.00 0.00 H ATOM 197 HD22 LEU A 136 15.321 -20.199 -1.570 1.00 0.00 H ATOM 198 HD23 LEU A 136 15.529 -21.851 -0.986 1.00 0.00 H ATOM 199 N ILE A 137 13.822 -17.520 -1.943 1.00 0.00 N ATOM 200 CA ILE A 137 14.827 -16.499 -1.670 1.00 0.00 C ATOM 201 C ILE A 137 14.317 -15.510 -0.628 1.00 0.00 C ATOM 202 O ILE A 137 14.904 -15.366 0.445 1.00 0.00 O ATOM 203 CB ILE A 137 15.173 -15.752 -2.959 1.00 0.00 C ATOM 204 CG1 ILE A 137 15.351 -16.758 -4.099 1.00 0.00 C ATOM 205 CG2 ILE A 137 16.473 -14.969 -2.763 1.00 0.00 C ATOM 206 CD1 ILE A 137 15.849 -16.030 -5.349 1.00 0.00 C ATOM 207 H ILE A 137 13.385 -17.545 -2.820 1.00 0.00 H ATOM 208 HA ILE A 137 15.718 -16.977 -1.294 1.00 0.00 H ATOM 209 HB ILE A 137 14.374 -15.066 -3.204 1.00 0.00 H ATOM 210 HG12 ILE A 137 16.073 -17.507 -3.806 1.00 0.00 H ATOM 211 HG13 ILE A 137 14.405 -17.231 -4.314 1.00 0.00 H ATOM 212 HG21 ILE A 137 16.614 -14.764 -1.711 1.00 0.00 H ATOM 213 HG22 ILE A 137 16.419 -14.039 -3.309 1.00 0.00 H ATOM 214 HG23 ILE A 137 17.304 -15.555 -3.130 1.00 0.00 H ATOM 215 HD11 ILE A 137 15.612 -14.980 -5.273 1.00 0.00 H ATOM 216 HD12 ILE A 137 15.367 -16.445 -6.223 1.00 0.00 H ATOM 217 HD13 ILE A 137 16.919 -16.152 -5.436 1.00 0.00 H ATOM 218 N ALA A 138 13.221 -14.831 -0.949 1.00 0.00 N ATOM 219 CA ALA A 138 12.640 -13.857 -0.033 1.00 0.00 C ATOM 220 C ALA A 138 12.336 -14.505 1.314 1.00 0.00 C ATOM 221 O ALA A 138 12.260 -13.826 2.338 1.00 0.00 O ATOM 222 CB ALA A 138 11.354 -13.280 -0.627 1.00 0.00 C ATOM 223 H ALA A 138 12.796 -14.987 -1.818 1.00 0.00 H ATOM 224 HA ALA A 138 13.345 -13.052 0.118 1.00 0.00 H ATOM 225 HB1 ALA A 138 11.590 -12.411 -1.221 1.00 0.00 H ATOM 226 HB2 ALA A 138 10.683 -13.001 0.171 1.00 0.00 H ATOM 227 HB3 ALA A 138 10.881 -14.026 -1.250 1.00 0.00 H ATOM 228 N GLY A 139 12.160 -15.822 1.305 1.00 0.00 N ATOM 229 CA GLY A 139 11.864 -16.551 2.533 1.00 0.00 C ATOM 230 C GLY A 139 12.883 -16.227 3.620 1.00 0.00 C ATOM 231 O GLY A 139 12.591 -16.333 4.810 1.00 0.00 O ATOM 232 H GLY A 139 12.232 -16.312 0.459 1.00 0.00 H ATOM 233 HA2 GLY A 139 10.877 -16.279 2.877 1.00 0.00 H ATOM 234 HA3 GLY A 139 11.890 -17.612 2.331 1.00 0.00 H ATOM 235 N CYS A 140 14.081 -15.831 3.201 1.00 0.00 N ATOM 236 CA CYS A 140 15.137 -15.493 4.148 1.00 0.00 C ATOM 237 C CYS A 140 14.758 -14.254 4.953 1.00 0.00 C ATOM 238 O CYS A 140 15.306 -14.009 6.028 1.00 0.00 O ATOM 239 CB CYS A 140 16.447 -15.238 3.400 1.00 0.00 C ATOM 240 SG CYS A 140 16.631 -13.464 3.095 1.00 0.00 S ATOM 241 H CYS A 140 14.257 -15.764 2.239 1.00 0.00 H ATOM 242 HA CYS A 140 15.278 -16.321 4.826 1.00 0.00 H ATOM 243 HB2 CYS A 140 17.275 -15.588 3.998 1.00 0.00 H ATOM 244 HB3 CYS A 140 16.432 -15.766 2.460 1.00 0.00 H ATOM 245 HG CYS A 140 16.102 -13.238 2.326 1.00 0.00 H ATOM 246 N ILE A 141 13.819 -13.477 4.425 1.00 0.00 N ATOM 247 CA ILE A 141 13.374 -12.264 5.104 1.00 0.00 C ATOM 248 C ILE A 141 12.707 -12.607 6.432 1.00 0.00 C ATOM 249 O ILE A 141 12.647 -11.778 7.340 1.00 0.00 O ATOM 250 CB ILE A 141 12.388 -11.501 4.218 1.00 0.00 C ATOM 251 CG1 ILE A 141 12.315 -10.044 4.677 1.00 0.00 C ATOM 252 CG2 ILE A 141 11.003 -12.140 4.329 1.00 0.00 C ATOM 253 CD1 ILE A 141 13.256 -9.191 3.825 1.00 0.00 C ATOM 254 H ILE A 141 13.417 -13.721 3.566 1.00 0.00 H ATOM 255 HA ILE A 141 14.231 -11.635 5.294 1.00 0.00 H ATOM 256 HB ILE A 141 12.721 -11.541 3.191 1.00 0.00 H ATOM 257 HG12 ILE A 141 11.302 -9.681 4.567 1.00 0.00 H ATOM 258 HG13 ILE A 141 12.611 -9.976 5.713 1.00 0.00 H ATOM 259 HG21 ILE A 141 10.428 -11.908 3.444 1.00 0.00 H ATOM 260 HG22 ILE A 141 10.495 -11.750 5.199 1.00 0.00 H ATOM 261 HG23 ILE A 141 11.106 -13.212 4.421 1.00 0.00 H ATOM 262 HD11 ILE A 141 13.483 -8.273 4.346 1.00 0.00 H ATOM 263 HD12 ILE A 141 12.781 -8.962 2.883 1.00 0.00 H ATOM 264 HD13 ILE A 141 14.171 -9.736 3.644 1.00 0.00 H ATOM 265 N THR A 142 12.208 -13.833 6.539 1.00 0.00 N ATOM 266 CA THR A 142 11.548 -14.275 7.762 1.00 0.00 C ATOM 267 C THR A 142 12.514 -14.225 8.941 1.00 0.00 C ATOM 268 O THR A 142 12.340 -13.427 9.864 1.00 0.00 O ATOM 269 CB THR A 142 11.028 -15.705 7.587 1.00 0.00 C ATOM 270 OG1 THR A 142 10.044 -15.727 6.562 1.00 0.00 O ATOM 271 CG2 THR A 142 10.412 -16.189 8.901 1.00 0.00 C ATOM 272 H THR A 142 12.286 -14.453 5.783 1.00 0.00 H ATOM 273 HA THR A 142 10.712 -13.623 7.964 1.00 0.00 H ATOM 274 HB THR A 142 11.845 -16.355 7.318 1.00 0.00 H ATOM 275 HG1 THR A 142 9.218 -15.413 6.937 1.00 0.00 H ATOM 276 HG21 THR A 142 11.197 -16.459 9.590 1.00 0.00 H ATOM 277 HG22 THR A 142 9.789 -17.050 8.709 1.00 0.00 H ATOM 278 HG23 THR A 142 9.812 -15.400 9.330 1.00 0.00 H ATOM 279 N SER A 143 13.531 -15.079 8.905 1.00 0.00 N ATOM 280 CA SER A 143 14.519 -15.122 9.977 1.00 0.00 C ATOM 281 C SER A 143 13.838 -15.027 11.338 1.00 0.00 C ATOM 282 O SER A 143 13.845 -13.973 11.975 1.00 0.00 O ATOM 283 CB SER A 143 15.511 -13.968 9.819 1.00 0.00 C ATOM 284 OG SER A 143 16.418 -14.271 8.767 1.00 0.00 O ATOM 285 H SER A 143 13.619 -15.691 8.144 1.00 0.00 H ATOM 286 HA SER A 143 15.058 -16.055 9.918 1.00 0.00 H ATOM 287 HB2 SER A 143 14.978 -13.063 9.579 1.00 0.00 H ATOM 288 HB3 SER A 143 16.051 -13.830 10.747 1.00 0.00 H ATOM 289 HG SER A 143 17.023 -14.946 9.082 1.00 0.00 H ATOM 290 N THR A 144 13.249 -16.134 11.777 1.00 0.00 N ATOM 291 CA THR A 144 12.566 -16.164 13.066 1.00 0.00 C ATOM 292 C THR A 144 12.873 -17.462 13.805 1.00 0.00 C ATOM 293 O THR A 144 12.901 -17.495 15.035 1.00 0.00 O ATOM 294 CB THR A 144 11.055 -16.038 12.858 1.00 0.00 C ATOM 295 OG1 THR A 144 10.802 -15.279 11.684 1.00 0.00 O ATOM 296 CG2 THR A 144 10.429 -15.339 14.065 1.00 0.00 C ATOM 297 H THR A 144 13.275 -16.944 11.227 1.00 0.00 H ATOM 298 HA THR A 144 12.905 -15.331 13.662 1.00 0.00 H ATOM 299 HB THR A 144 10.622 -17.021 12.753 1.00 0.00 H ATOM 300 HG1 THR A 144 10.995 -14.359 11.877 1.00 0.00 H ATOM 301 HG21 THR A 144 9.387 -15.616 14.141 1.00 0.00 H ATOM 302 HG22 THR A 144 10.509 -14.268 13.944 1.00 0.00 H ATOM 303 HG23 THR A 144 10.946 -15.638 14.964 1.00 0.00 H ATOM 304 N ASP A 145 13.103 -18.529 13.047 1.00 0.00 N ATOM 305 CA ASP A 145 13.407 -19.825 13.643 1.00 0.00 C ATOM 306 C ASP A 145 14.399 -20.595 12.775 1.00 0.00 C ATOM 307 O ASP A 145 14.097 -21.686 12.289 1.00 0.00 O ATOM 308 CB ASP A 145 12.123 -20.642 13.798 1.00 0.00 C ATOM 309 CG ASP A 145 12.412 -21.923 14.573 1.00 0.00 C ATOM 310 OD1 ASP A 145 13.425 -21.969 15.250 1.00 0.00 O1- ATOM 311 OD2 ASP A 145 11.613 -22.841 14.479 1.00 0.00 O ATOM 312 H ASP A 145 13.067 -18.444 12.071 1.00 0.00 H ATOM 313 HA ASP A 145 13.841 -19.670 14.619 1.00 0.00 H ATOM 314 HB2 ASP A 145 11.390 -20.055 14.334 1.00 0.00 H ATOM 315 HB3 ASP A 145 11.737 -20.893 12.822 1.00 0.00 H ATOM 316 N PRO A 146 15.568 -20.049 12.573 1.00 0.00 N ATOM 317 CA PRO A 146 16.627 -20.694 11.747 1.00 0.00 C ATOM 318 C PRO A 146 17.280 -21.872 12.465 1.00 0.00 C ATOM 319 O PRO A 146 18.388 -22.285 12.121 1.00 0.00 O ATOM 320 CB PRO A 146 17.637 -19.570 11.511 1.00 0.00 C ATOM 321 CG PRO A 146 17.464 -18.633 12.660 1.00 0.00 C ATOM 322 CD PRO A 146 16.008 -18.752 13.115 1.00 0.00 C ATOM 323 HA PRO A 146 16.219 -21.013 10.802 1.00 0.00 H ATOM 324 HB2 PRO A 146 18.642 -19.968 11.496 1.00 0.00 H ATOM 325 HB3 PRO A 146 17.422 -19.061 10.585 1.00 0.00 H ATOM 326 HG2 PRO A 146 18.131 -18.910 13.465 1.00 0.00 H ATOM 327 HG3 PRO A 146 17.663 -17.620 12.347 1.00 0.00 H ATOM 328 HD2 PRO A 146 15.949 -18.749 14.195 1.00 0.00 H ATOM 329 HD3 PRO A 146 15.415 -17.953 12.698 1.00 0.00 H ATOM 330 N VAL A 147 16.587 -22.407 13.464 1.00 0.00 N ATOM 331 CA VAL A 147 17.109 -23.537 14.223 1.00 0.00 C ATOM 332 C VAL A 147 16.958 -24.831 13.431 1.00 0.00 C ATOM 333 O VAL A 147 16.471 -25.835 13.951 1.00 0.00 O ATOM 334 CB VAL A 147 16.364 -23.661 15.554 1.00 0.00 C ATOM 335 CG1 VAL A 147 16.921 -24.846 16.343 1.00 0.00 C ATOM 336 CG2 VAL A 147 16.552 -22.376 16.364 1.00 0.00 C ATOM 337 H VAL A 147 15.709 -22.037 13.694 1.00 0.00 H ATOM 338 HA VAL A 147 18.156 -23.370 14.426 1.00 0.00 H ATOM 339 HB VAL A 147 15.312 -23.818 15.364 1.00 0.00 H ATOM 340 HG11 VAL A 147 17.135 -24.536 17.355 1.00 0.00 H ATOM 341 HG12 VAL A 147 17.829 -25.197 15.875 1.00 0.00 H ATOM 342 HG13 VAL A 147 16.192 -25.644 16.359 1.00 0.00 H ATOM 343 HG21 VAL A 147 17.602 -22.127 16.404 1.00 0.00 H ATOM 344 HG22 VAL A 147 16.178 -22.525 17.367 1.00 0.00 H ATOM 345 HG23 VAL A 147 16.009 -21.571 15.893 1.00 0.00 H ATOM 346 N LEU A 148 17.377 -24.801 12.171 1.00 0.00 N ATOM 347 CA LEU A 148 17.283 -25.978 11.316 1.00 0.00 C ATOM 348 C LEU A 148 18.255 -27.058 11.782 1.00 0.00 C ATOM 349 O LEU A 148 18.091 -28.234 11.460 1.00 0.00 O ATOM 350 CB LEU A 148 17.597 -25.598 9.867 1.00 0.00 C ATOM 351 CG LEU A 148 16.551 -24.603 9.362 1.00 0.00 C ATOM 352 CD1 LEU A 148 17.236 -23.515 8.534 1.00 0.00 C ATOM 353 CD2 LEU A 148 15.530 -25.338 8.491 1.00 0.00 C ATOM 354 H LEU A 148 17.757 -23.972 11.809 1.00 0.00 H ATOM 355 HA LEU A 148 16.278 -26.367 11.363 1.00 0.00 H ATOM 356 HB2 LEU A 148 18.577 -25.146 9.818 1.00 0.00 H ATOM 357 HB3 LEU A 148 17.577 -26.483 9.250 1.00 0.00 H ATOM 358 HG LEU A 148 16.048 -24.151 10.205 1.00 0.00 H ATOM 359 HD11 LEU A 148 16.490 -22.860 8.111 1.00 0.00 H ATOM 360 HD12 LEU A 148 17.805 -23.974 7.738 1.00 0.00 H ATOM 361 HD13 LEU A 148 17.899 -22.945 9.167 1.00 0.00 H ATOM 362 HD21 LEU A 148 14.654 -24.719 8.363 1.00 0.00 H ATOM 363 HD22 LEU A 148 15.248 -26.265 8.969 1.00 0.00 H ATOM 364 HD23 LEU A 148 15.965 -25.549 7.526 1.00 0.00 H ATOM 365 N SER A 149 19.266 -26.649 12.541 1.00 0.00 N ATOM 366 CA SER A 149 20.258 -27.591 13.046 1.00 0.00 C ATOM 367 C SER A 149 19.584 -28.709 13.833 1.00 0.00 C ATOM 368 O SER A 149 20.017 -29.862 13.790 1.00 0.00 O ATOM 369 CB SER A 149 21.258 -26.864 13.944 1.00 0.00 C ATOM 370 OG SER A 149 20.987 -25.468 13.917 1.00 0.00 O ATOM 371 H SER A 149 19.347 -25.699 12.766 1.00 0.00 H ATOM 372 HA SER A 149 20.791 -28.021 12.211 1.00 0.00 H ATOM 373 HB2 SER A 149 21.165 -27.223 14.956 1.00 0.00 H ATOM 374 HB3 SER A 149 22.263 -27.054 13.591 1.00 0.00 H ATOM 375 HG SER A 149 21.794 -25.014 13.663 1.00 0.00 H ATOM 376 N ALA A 150 18.521 -28.362 14.552 1.00 0.00 N ATOM 377 CA ALA A 150 17.793 -29.347 15.345 1.00 0.00 C ATOM 378 C ALA A 150 17.121 -30.373 14.440 1.00 0.00 C ATOM 379 O ALA A 150 16.776 -31.470 14.878 1.00 0.00 O ATOM 380 CB ALA A 150 16.736 -28.648 16.202 1.00 0.00 C ATOM 381 H ALA A 150 18.221 -27.430 14.549 1.00 0.00 H ATOM 382 HA ALA A 150 18.489 -29.856 15.996 1.00 0.00 H ATOM 383 HB1 ALA A 150 17.195 -27.838 16.749 1.00 0.00 H ATOM 384 HB2 ALA A 150 16.311 -29.356 16.898 1.00 0.00 H ATOM 385 HB3 ALA A 150 15.957 -28.258 15.565 1.00 0.00 H ATOM 386 N LEU A 151 16.936 -30.010 13.175 1.00 0.00 N ATOM 387 CA LEU A 151 16.303 -30.907 12.216 1.00 0.00 C ATOM 388 C LEU A 151 17.220 -32.083 11.897 1.00 0.00 C ATOM 389 O LEU A 151 16.851 -33.241 12.088 1.00 0.00 O ATOM 390 CB LEU A 151 15.973 -30.149 10.930 1.00 0.00 C ATOM 391 CG LEU A 151 14.723 -30.751 10.289 1.00 0.00 C ATOM 392 CD1 LEU A 151 14.425 -30.030 8.972 1.00 0.00 C ATOM 393 CD2 LEU A 151 14.957 -32.237 10.012 1.00 0.00 C ATOM 394 H LEU A 151 17.232 -29.121 12.882 1.00 0.00 H ATOM 395 HA LEU A 151 15.386 -31.285 12.643 1.00 0.00 H ATOM 396 HB2 LEU A 151 15.796 -29.108 11.160 1.00 0.00 H ATOM 397 HB3 LEU A 151 16.802 -30.229 10.242 1.00 0.00 H ATOM 398 HG LEU A 151 13.883 -30.635 10.959 1.00 0.00 H ATOM 399 HD11 LEU A 151 15.095 -29.190 8.863 1.00 0.00 H ATOM 400 HD12 LEU A 151 13.404 -29.678 8.976 1.00 0.00 H ATOM 401 HD13 LEU A 151 14.567 -30.712 8.148 1.00 0.00 H ATOM 402 HD21 LEU A 151 14.842 -32.797 10.930 1.00 0.00 H ATOM 403 HD22 LEU A 151 15.956 -32.379 9.627 1.00 0.00 H ATOM 404 HD23 LEU A 151 14.237 -32.586 9.285 1.00 0.00 H ATOM 405 N ILE A 152 18.418 -31.776 11.410 1.00 0.00 N ATOM 406 CA ILE A 152 19.382 -32.815 11.065 1.00 0.00 C ATOM 407 C ILE A 152 19.938 -33.469 12.327 1.00 0.00 C ATOM 408 O ILE A 152 20.141 -34.682 12.371 1.00 0.00 O ATOM 409 CB ILE A 152 20.529 -32.216 10.251 1.00 0.00 C ATOM 410 CG1 ILE A 152 19.958 -31.307 9.160 1.00 0.00 C ATOM 411 CG2 ILE A 152 21.337 -33.342 9.602 1.00 0.00 C ATOM 412 CD1 ILE A 152 21.100 -30.751 8.308 1.00 0.00 C ATOM 413 H ILE A 152 18.659 -30.835 11.278 1.00 0.00 H ATOM 414 HA ILE A 152 18.888 -33.568 10.470 1.00 0.00 H ATOM 415 HB ILE A 152 21.170 -31.642 10.903 1.00 0.00 H ATOM 416 HG12 ILE A 152 19.284 -31.875 8.534 1.00 0.00 H ATOM 417 HG13 ILE A 152 19.420 -30.489 9.618 1.00 0.00 H ATOM 418 HG21 ILE A 152 22.391 -33.107 9.659 1.00 0.00 H ATOM 419 HG22 ILE A 152 21.046 -33.443 8.567 1.00 0.00 H ATOM 420 HG23 ILE A 152 21.146 -34.269 10.123 1.00 0.00 H ATOM 421 HD11 ILE A 152 21.893 -30.403 8.953 1.00 0.00 H ATOM 422 HD12 ILE A 152 20.736 -29.929 7.710 1.00 0.00 H ATOM 423 HD13 ILE A 152 21.477 -31.529 7.661 1.00 0.00 H ATOM 424 N VAL A 153 20.181 -32.656 13.350 1.00 0.00 N ATOM 425 CA VAL A 153 20.713 -33.166 14.608 1.00 0.00 C ATOM 426 C VAL A 153 19.676 -34.031 15.319 1.00 0.00 C ATOM 427 O VAL A 153 18.482 -33.734 15.288 1.00 0.00 O ATOM 428 CB VAL A 153 21.117 -32.003 15.514 1.00 0.00 C ATOM 429 CG1 VAL A 153 21.518 -32.542 16.889 1.00 0.00 C ATOM 430 CG2 VAL A 153 22.302 -31.262 14.891 1.00 0.00 C ATOM 431 H VAL A 153 19.999 -31.698 13.258 1.00 0.00 H ATOM 432 HA VAL A 153 21.586 -33.766 14.402 1.00 0.00 H ATOM 433 HB VAL A 153 20.283 -31.325 15.623 1.00 0.00 H ATOM 434 HG11 VAL A 153 22.044 -33.477 16.769 1.00 0.00 H ATOM 435 HG12 VAL A 153 20.633 -32.699 17.486 1.00 0.00 H ATOM 436 HG13 VAL A 153 22.163 -31.827 17.380 1.00 0.00 H ATOM 437 HG21 VAL A 153 22.455 -31.610 13.881 1.00 0.00 H ATOM 438 HG22 VAL A 153 23.192 -31.451 15.475 1.00 0.00 H ATOM 439 HG23 VAL A 153 22.099 -30.202 14.882 1.00 0.00 H ATOM 440 N GLY A 154 20.141 -35.101 15.955 1.00 0.00 N ATOM 441 CA GLY A 154 19.244 -36.001 16.670 1.00 0.00 C ATOM 442 C GLY A 154 20.030 -37.022 17.484 1.00 0.00 C ATOM 443 O GLY A 154 21.190 -36.794 17.829 1.00 0.00 O ATOM 444 H GLY A 154 21.103 -35.287 15.945 1.00 0.00 H ATOM 445 HA2 GLY A 154 18.617 -35.422 17.334 1.00 0.00 H ATOM 446 HA3 GLY A 154 18.621 -36.522 15.958 1.00 0.00 H TER 447 GLY A 154