ATOM 1 N LEU A 125 -4.805 -17.162 -3.125 1.00 0.00 N ATOM 2 CA LEU A 125 -3.730 -18.084 -2.776 1.00 0.00 C ATOM 3 C LEU A 125 -2.510 -17.844 -3.659 1.00 0.00 C ATOM 4 O LEU A 125 -2.605 -17.876 -4.886 1.00 0.00 O ATOM 5 CB LEU A 125 -4.207 -19.529 -2.941 1.00 0.00 C ATOM 6 CG LEU A 125 -3.407 -20.441 -2.012 1.00 0.00 C ATOM 7 CD1 LEU A 125 -4.113 -20.539 -0.658 1.00 0.00 C ATOM 8 CD2 LEU A 125 -3.300 -21.834 -2.633 1.00 0.00 C ATOM 9 H1 LEU A 125 -5.085 -16.482 -2.478 1.00 0.00 H ATOM 10 HA LEU A 125 -3.453 -17.924 -1.744 1.00 0.00 H ATOM 11 HB2 LEU A 125 -5.257 -19.591 -2.692 1.00 0.00 H ATOM 12 HB3 LEU A 125 -4.060 -19.841 -3.963 1.00 0.00 H ATOM 13 HG LEU A 125 -2.416 -20.030 -1.870 1.00 0.00 H ATOM 14 HD11 LEU A 125 -3.441 -20.972 0.069 1.00 0.00 H ATOM 15 HD12 LEU A 125 -4.989 -21.164 -0.755 1.00 0.00 H ATOM 16 HD13 LEU A 125 -4.409 -19.553 -0.333 1.00 0.00 H ATOM 17 HD21 LEU A 125 -2.773 -21.769 -3.575 1.00 0.00 H ATOM 18 HD22 LEU A 125 -4.290 -22.230 -2.801 1.00 0.00 H ATOM 19 HD23 LEU A 125 -2.759 -22.487 -1.964 1.00 0.00 H ATOM 20 N PHE A 126 -1.365 -17.606 -3.027 1.00 0.00 N ATOM 21 CA PHE A 126 -0.133 -17.363 -3.767 1.00 0.00 C ATOM 22 C PHE A 126 -0.014 -18.331 -4.942 1.00 0.00 C ATOM 23 O PHE A 126 -0.696 -19.356 -4.981 1.00 0.00 O ATOM 24 CB PHE A 126 1.072 -17.531 -2.839 1.00 0.00 C ATOM 25 CG PHE A 126 0.605 -18.029 -1.493 1.00 0.00 C ATOM 26 CD1 PHE A 126 0.194 -19.360 -1.343 1.00 0.00 C ATOM 27 CD2 PHE A 126 0.584 -17.163 -0.393 1.00 0.00 C ATOM 28 CE1 PHE A 126 -0.240 -19.822 -0.094 1.00 0.00 C ATOM 29 CE2 PHE A 126 0.151 -17.625 0.855 1.00 0.00 C ATOM 30 CZ PHE A 126 -0.261 -18.955 1.004 1.00 0.00 C ATOM 31 H PHE A 126 -1.351 -17.594 -2.048 1.00 0.00 H ATOM 32 HA PHE A 126 -0.146 -16.351 -4.142 1.00 0.00 H ATOM 33 HB2 PHE A 126 1.761 -18.243 -3.269 1.00 0.00 H ATOM 34 HB3 PHE A 126 1.568 -16.580 -2.716 1.00 0.00 H ATOM 35 HD1 PHE A 126 0.210 -20.029 -2.191 1.00 0.00 H ATOM 36 HD2 PHE A 126 0.901 -16.137 -0.509 1.00 0.00 H ATOM 37 HE1 PHE A 126 -0.558 -20.848 0.021 1.00 0.00 H ATOM 38 HE2 PHE A 126 0.135 -16.957 1.704 1.00 0.00 H ATOM 39 HZ PHE A 126 -0.594 -19.312 1.968 1.00 0.00 H ATOM 40 N PRO A 127 0.833 -18.029 -5.890 1.00 0.00 N ATOM 41 CA PRO A 127 1.041 -18.895 -7.089 1.00 0.00 C ATOM 42 C PRO A 127 1.744 -20.202 -6.737 1.00 0.00 C ATOM 43 O PRO A 127 2.971 -20.290 -6.783 1.00 0.00 O ATOM 44 CB PRO A 127 1.910 -18.039 -8.014 1.00 0.00 C ATOM 45 CG PRO A 127 2.611 -17.071 -7.120 1.00 0.00 C ATOM 46 CD PRO A 127 1.687 -16.829 -5.927 1.00 0.00 C ATOM 47 HA PRO A 127 0.098 -19.096 -7.570 1.00 0.00 H ATOM 48 HB2 PRO A 127 2.627 -18.661 -8.531 1.00 0.00 H ATOM 49 HB3 PRO A 127 1.294 -17.507 -8.723 1.00 0.00 H ATOM 50 HG2 PRO A 127 3.551 -17.491 -6.786 1.00 0.00 H ATOM 51 HG3 PRO A 127 2.781 -16.142 -7.640 1.00 0.00 H ATOM 52 HD2 PRO A 127 2.263 -16.740 -5.016 1.00 0.00 H ATOM 53 HD3 PRO A 127 1.086 -15.949 -6.087 1.00 0.00 H ATOM 54 N GLN A 128 0.958 -21.216 -6.387 1.00 0.00 N ATOM 55 CA GLN A 128 1.516 -22.514 -6.030 1.00 0.00 C ATOM 56 C GLN A 128 2.397 -23.048 -7.155 1.00 0.00 C ATOM 57 O GLN A 128 3.239 -23.920 -6.938 1.00 0.00 O ATOM 58 CB GLN A 128 0.388 -23.508 -5.748 1.00 0.00 C ATOM 59 CG GLN A 128 0.771 -24.393 -4.559 1.00 0.00 C ATOM 60 CD GLN A 128 -0.318 -25.430 -4.310 1.00 0.00 C ATOM 61 OE1 GLN A 128 -0.605 -25.765 -3.160 1.00 0.00 O ATOM 62 NE2 GLN A 128 -0.948 -25.960 -5.322 1.00 0.00 N ATOM 63 H GLN A 128 -0.013 -21.087 -6.369 1.00 0.00 H ATOM 64 HA GLN A 128 2.115 -22.405 -5.138 1.00 0.00 H ATOM 65 HB2 GLN A 128 -0.520 -22.967 -5.518 1.00 0.00 H ATOM 66 HB3 GLN A 128 0.227 -24.128 -6.618 1.00 0.00 H ATOM 67 HG2 GLN A 128 1.703 -24.897 -4.774 1.00 0.00 H ATOM 68 HG3 GLN A 128 0.889 -23.780 -3.680 1.00 0.00 H ATOM 69 HE21 GLN A 128 -0.717 -25.691 -6.237 1.00 0.00 H ATOM 70 HE22 GLN A 128 -1.649 -26.626 -5.169 1.00 0.00 H ATOM 71 N ILE A 129 2.197 -22.518 -8.357 1.00 0.00 N ATOM 72 CA ILE A 129 2.980 -22.948 -9.510 1.00 0.00 C ATOM 73 C ILE A 129 4.471 -22.778 -9.241 1.00 0.00 C ATOM 74 O ILE A 129 4.895 -22.676 -8.090 1.00 0.00 O ATOM 75 CB ILE A 129 2.586 -22.132 -10.742 1.00 0.00 C ATOM 76 CG1 ILE A 129 1.183 -21.555 -10.543 1.00 0.00 C ATOM 77 CG2 ILE A 129 2.593 -23.034 -11.977 1.00 0.00 C ATOM 78 CD1 ILE A 129 0.619 -21.103 -11.892 1.00 0.00 C ATOM 79 H ILE A 129 1.513 -21.826 -8.472 1.00 0.00 H ATOM 80 HA ILE A 129 2.775 -23.991 -9.703 1.00 0.00 H ATOM 81 HB ILE A 129 3.293 -21.327 -10.882 1.00 0.00 H ATOM 82 HG12 ILE A 129 0.539 -22.311 -10.117 1.00 0.00 H ATOM 83 HG13 ILE A 129 1.234 -20.707 -9.875 1.00 0.00 H ATOM 84 HG21 ILE A 129 2.653 -22.427 -12.868 1.00 0.00 H ATOM 85 HG22 ILE A 129 1.685 -23.620 -12.001 1.00 0.00 H ATOM 86 HG23 ILE A 129 3.446 -23.697 -11.935 1.00 0.00 H ATOM 87 HD11 ILE A 129 0.216 -21.958 -12.417 1.00 0.00 H ATOM 88 HD12 ILE A 129 1.407 -20.658 -12.481 1.00 0.00 H ATOM 89 HD13 ILE A 129 -0.164 -20.378 -11.731 1.00 0.00 H ATOM 90 N ASN A 130 5.261 -22.748 -10.308 1.00 0.00 N ATOM 91 CA ASN A 130 6.705 -22.590 -10.175 1.00 0.00 C ATOM 92 C ASN A 130 7.046 -21.193 -9.667 1.00 0.00 C ATOM 93 O ASN A 130 8.135 -20.962 -9.143 1.00 0.00 O ATOM 94 CB ASN A 130 7.384 -22.823 -11.527 1.00 0.00 C ATOM 95 CG ASN A 130 6.700 -23.969 -12.263 1.00 0.00 C ATOM 96 OD1 ASN A 130 6.302 -24.956 -11.643 1.00 0.00 O ATOM 97 ND2 ASN A 130 6.540 -23.900 -13.556 1.00 0.00 N ATOM 98 H ASN A 130 4.868 -22.835 -11.202 1.00 0.00 H ATOM 99 HA ASN A 130 7.074 -23.319 -9.470 1.00 0.00 H ATOM 100 HB2 ASN A 130 7.315 -21.923 -12.122 1.00 0.00 H ATOM 101 HB3 ASN A 130 8.422 -23.069 -11.368 1.00 0.00 H ATOM 102 HD21 ASN A 130 6.859 -23.113 -14.047 1.00 0.00 H ATOM 103 HD22 ASN A 130 6.102 -24.633 -14.035 1.00 0.00 H ATOM 104 N PHE A 131 6.106 -20.266 -9.824 1.00 0.00 N ATOM 105 CA PHE A 131 6.319 -18.895 -9.376 1.00 0.00 C ATOM 106 C PHE A 131 6.559 -18.852 -7.871 1.00 0.00 C ATOM 107 O PHE A 131 7.108 -17.883 -7.348 1.00 0.00 O ATOM 108 CB PHE A 131 5.100 -18.037 -9.725 1.00 0.00 C ATOM 109 CG PHE A 131 5.506 -16.956 -10.698 1.00 0.00 C ATOM 110 CD1 PHE A 131 5.750 -17.275 -12.039 1.00 0.00 C ATOM 111 CD2 PHE A 131 5.642 -15.634 -10.258 1.00 0.00 C ATOM 112 CE1 PHE A 131 6.125 -16.273 -12.941 1.00 0.00 C ATOM 113 CE2 PHE A 131 6.018 -14.632 -11.160 1.00 0.00 C ATOM 114 CZ PHE A 131 6.261 -14.950 -12.501 1.00 0.00 C ATOM 115 H PHE A 131 5.258 -20.508 -10.248 1.00 0.00 H ATOM 116 HA PHE A 131 7.184 -18.491 -9.881 1.00 0.00 H ATOM 117 HB2 PHE A 131 4.340 -18.659 -10.175 1.00 0.00 H ATOM 118 HB3 PHE A 131 4.711 -17.584 -8.827 1.00 0.00 H ATOM 119 HD1 PHE A 131 5.645 -18.295 -12.378 1.00 0.00 H ATOM 120 HD2 PHE A 131 5.455 -15.387 -9.223 1.00 0.00 H ATOM 121 HE1 PHE A 131 6.312 -16.520 -13.975 1.00 0.00 H ATOM 122 HE2 PHE A 131 6.122 -13.610 -10.820 1.00 0.00 H ATOM 123 HZ PHE A 131 6.550 -14.177 -13.196 1.00 0.00 H ATOM 124 N LEU A 132 6.144 -19.910 -7.181 1.00 0.00 N ATOM 125 CA LEU A 132 6.320 -19.982 -5.736 1.00 0.00 C ATOM 126 C LEU A 132 7.801 -19.955 -5.373 1.00 0.00 C ATOM 127 O LEU A 132 8.178 -19.490 -4.297 1.00 0.00 O ATOM 128 CB LEU A 132 5.684 -21.265 -5.195 1.00 0.00 C ATOM 129 CG LEU A 132 5.521 -21.156 -3.679 1.00 0.00 C ATOM 130 CD1 LEU A 132 4.148 -20.568 -3.353 1.00 0.00 C ATOM 131 CD2 LEU A 132 5.641 -22.547 -3.053 1.00 0.00 C ATOM 132 H LEU A 132 5.712 -20.653 -7.652 1.00 0.00 H ATOM 133 HA LEU A 132 5.831 -19.134 -5.279 1.00 0.00 H ATOM 134 HB2 LEU A 132 4.715 -21.407 -5.654 1.00 0.00 H ATOM 135 HB3 LEU A 132 6.319 -22.107 -5.428 1.00 0.00 H ATOM 136 HG LEU A 132 6.293 -20.512 -3.280 1.00 0.00 H ATOM 137 HD11 LEU A 132 3.391 -21.330 -3.476 1.00 0.00 H ATOM 138 HD12 LEU A 132 3.940 -19.746 -4.021 1.00 0.00 H ATOM 139 HD13 LEU A 132 4.140 -20.216 -2.332 1.00 0.00 H ATOM 140 HD21 LEU A 132 6.671 -22.872 -3.090 1.00 0.00 H ATOM 141 HD22 LEU A 132 5.025 -23.243 -3.603 1.00 0.00 H ATOM 142 HD23 LEU A 132 5.312 -22.509 -2.025 1.00 0.00 H ATOM 143 N GLY A 133 8.635 -20.454 -6.278 1.00 0.00 N ATOM 144 CA GLY A 133 10.074 -20.481 -6.043 1.00 0.00 C ATOM 145 C GLY A 133 10.575 -19.121 -5.572 1.00 0.00 C ATOM 146 O GLY A 133 11.578 -19.028 -4.864 1.00 0.00 O ATOM 147 H GLY A 133 8.277 -20.810 -7.119 1.00 0.00 H ATOM 148 HA2 GLY A 133 10.296 -21.223 -5.290 1.00 0.00 H ATOM 149 HA3 GLY A 133 10.579 -20.745 -6.961 1.00 0.00 H ATOM 150 N SER A 134 9.870 -18.067 -5.970 1.00 0.00 N ATOM 151 CA SER A 134 10.254 -16.714 -5.582 1.00 0.00 C ATOM 152 C SER A 134 10.080 -16.517 -4.078 1.00 0.00 C ATOM 153 O SER A 134 10.929 -15.920 -3.418 1.00 0.00 O ATOM 154 CB SER A 134 9.398 -15.693 -6.333 1.00 0.00 C ATOM 155 OG SER A 134 8.162 -15.525 -5.652 1.00 0.00 O ATOM 156 H SER A 134 9.080 -18.200 -6.533 1.00 0.00 H ATOM 157 HA SER A 134 11.290 -16.555 -5.838 1.00 0.00 H ATOM 158 HB2 SER A 134 9.913 -14.748 -6.373 1.00 0.00 H ATOM 159 HB3 SER A 134 9.220 -16.047 -7.341 1.00 0.00 H ATOM 160 HG SER A 134 8.108 -14.613 -5.357 1.00 0.00 H ATOM 161 N LEU A 135 8.975 -17.026 -3.544 1.00 0.00 N ATOM 162 CA LEU A 135 8.699 -16.901 -2.118 1.00 0.00 C ATOM 163 C LEU A 135 9.718 -17.693 -1.304 1.00 0.00 C ATOM 164 O LEU A 135 9.919 -17.431 -0.118 1.00 0.00 O ATOM 165 CB LEU A 135 7.289 -17.410 -1.811 1.00 0.00 C ATOM 166 CG LEU A 135 6.398 -16.235 -1.408 1.00 0.00 C ATOM 167 CD1 LEU A 135 6.326 -15.230 -2.558 1.00 0.00 C ATOM 168 CD2 LEU A 135 4.992 -16.748 -1.093 1.00 0.00 C ATOM 169 H LEU A 135 8.331 -17.493 -4.119 1.00 0.00 H ATOM 170 HA LEU A 135 8.761 -15.860 -1.839 1.00 0.00 H ATOM 171 HB2 LEU A 135 6.881 -17.890 -2.689 1.00 0.00 H ATOM 172 HB3 LEU A 135 7.333 -18.122 -1.000 1.00 0.00 H ATOM 173 HG LEU A 135 6.813 -15.752 -0.534 1.00 0.00 H ATOM 174 HD11 LEU A 135 6.759 -15.667 -3.446 1.00 0.00 H ATOM 175 HD12 LEU A 135 6.874 -14.339 -2.292 1.00 0.00 H ATOM 176 HD13 LEU A 135 5.295 -14.975 -2.750 1.00 0.00 H ATOM 177 HD21 LEU A 135 5.055 -17.552 -0.374 1.00 0.00 H ATOM 178 HD22 LEU A 135 4.529 -17.111 -1.999 1.00 0.00 H ATOM 179 HD23 LEU A 135 4.398 -15.945 -0.682 1.00 0.00 H ATOM 180 N LEU A 136 10.357 -18.663 -1.950 1.00 0.00 N ATOM 181 CA LEU A 136 11.352 -19.488 -1.275 1.00 0.00 C ATOM 182 C LEU A 136 12.545 -18.638 -0.847 1.00 0.00 C ATOM 183 O LEU A 136 13.048 -18.774 0.269 1.00 0.00 O ATOM 184 CB LEU A 136 11.829 -20.603 -2.215 1.00 0.00 C ATOM 185 CG LEU A 136 11.763 -21.963 -1.507 1.00 0.00 C ATOM 186 CD1 LEU A 136 12.565 -21.909 -0.204 1.00 0.00 C ATOM 187 CD2 LEU A 136 10.306 -22.315 -1.198 1.00 0.00 C ATOM 188 H LEU A 136 10.155 -18.827 -2.895 1.00 0.00 H ATOM 189 HA LEU A 136 10.905 -19.928 -0.399 1.00 0.00 H ATOM 190 HB2 LEU A 136 11.197 -20.626 -3.090 1.00 0.00 H ATOM 191 HB3 LEU A 136 12.848 -20.406 -2.514 1.00 0.00 H ATOM 192 HG LEU A 136 12.185 -22.720 -2.154 1.00 0.00 H ATOM 193 HD11 LEU A 136 11.891 -21.790 0.629 1.00 0.00 H ATOM 194 HD12 LEU A 136 13.250 -21.076 -0.236 1.00 0.00 H ATOM 195 HD13 LEU A 136 13.122 -22.828 -0.088 1.00 0.00 H ATOM 196 HD21 LEU A 136 10.177 -22.408 -0.129 1.00 0.00 H ATOM 197 HD22 LEU A 136 10.052 -23.252 -1.673 1.00 0.00 H ATOM 198 HD23 LEU A 136 9.659 -21.536 -1.572 1.00 0.00 H ATOM 199 N ILE A 137 12.994 -17.762 -1.741 1.00 0.00 N ATOM 200 CA ILE A 137 14.127 -16.895 -1.444 1.00 0.00 C ATOM 201 C ILE A 137 13.759 -15.882 -0.363 1.00 0.00 C ATOM 202 O ILE A 137 14.615 -15.445 0.406 1.00 0.00 O ATOM 203 CB ILE A 137 14.565 -16.157 -2.710 1.00 0.00 C ATOM 204 CG1 ILE A 137 15.016 -17.173 -3.762 1.00 0.00 C ATOM 205 CG2 ILE A 137 15.727 -15.218 -2.379 1.00 0.00 C ATOM 206 CD1 ILE A 137 15.113 -16.488 -5.126 1.00 0.00 C ATOM 207 H ILE A 137 12.553 -17.699 -2.614 1.00 0.00 H ATOM 208 HA ILE A 137 14.949 -17.500 -1.092 1.00 0.00 H ATOM 209 HB ILE A 137 13.736 -15.581 -3.095 1.00 0.00 H ATOM 210 HG12 ILE A 137 15.983 -17.570 -3.486 1.00 0.00 H ATOM 211 HG13 ILE A 137 14.299 -17.979 -3.815 1.00 0.00 H ATOM 212 HG21 ILE A 137 16.195 -15.536 -1.458 1.00 0.00 H ATOM 213 HG22 ILE A 137 15.354 -14.211 -2.265 1.00 0.00 H ATOM 214 HG23 ILE A 137 16.451 -15.245 -3.179 1.00 0.00 H ATOM 215 HD11 ILE A 137 14.130 -16.173 -5.441 1.00 0.00 H ATOM 216 HD12 ILE A 137 15.518 -17.182 -5.849 1.00 0.00 H ATOM 217 HD13 ILE A 137 15.761 -15.628 -5.052 1.00 0.00 H ATOM 218 N ALA A 138 12.484 -15.515 -0.314 1.00 0.00 N ATOM 219 CA ALA A 138 12.015 -14.553 0.677 1.00 0.00 C ATOM 220 C ALA A 138 12.358 -15.024 2.086 1.00 0.00 C ATOM 221 O ALA A 138 12.435 -14.224 3.018 1.00 0.00 O ATOM 222 CB ALA A 138 10.501 -14.370 0.552 1.00 0.00 C ATOM 223 H ALA A 138 11.847 -15.897 -0.954 1.00 0.00 H ATOM 224 HA ALA A 138 12.496 -13.603 0.499 1.00 0.00 H ATOM 225 HB1 ALA A 138 10.193 -14.605 -0.456 1.00 0.00 H ATOM 226 HB2 ALA A 138 10.242 -13.348 0.779 1.00 0.00 H ATOM 227 HB3 ALA A 138 10.001 -15.031 1.244 1.00 0.00 H ATOM 228 N GLY A 139 12.563 -16.330 2.234 1.00 0.00 N ATOM 229 CA GLY A 139 12.897 -16.896 3.536 1.00 0.00 C ATOM 230 C GLY A 139 13.949 -16.050 4.245 1.00 0.00 C ATOM 231 O GLY A 139 14.096 -16.121 5.465 1.00 0.00 O ATOM 232 H GLY A 139 12.489 -16.921 1.457 1.00 0.00 H ATOM 233 HA2 GLY A 139 12.004 -16.940 4.144 1.00 0.00 H ATOM 234 HA3 GLY A 139 13.284 -17.895 3.399 1.00 0.00 H ATOM 235 N CYS A 140 14.675 -15.248 3.473 1.00 0.00 N ATOM 236 CA CYS A 140 15.711 -14.392 4.040 1.00 0.00 C ATOM 237 C CYS A 140 15.093 -13.332 4.944 1.00 0.00 C ATOM 238 O CYS A 140 15.628 -13.020 6.008 1.00 0.00 O ATOM 239 CB CYS A 140 16.498 -13.713 2.917 1.00 0.00 C ATOM 240 SG CYS A 140 15.354 -12.840 1.820 1.00 0.00 S ATOM 241 H CYS A 140 14.513 -15.234 2.506 1.00 0.00 H ATOM 242 HA CYS A 140 16.388 -14.998 4.623 1.00 0.00 H ATOM 243 HB2 CYS A 140 17.196 -13.007 3.343 1.00 0.00 H ATOM 244 HB3 CYS A 140 17.039 -14.459 2.353 1.00 0.00 H ATOM 245 HG CYS A 140 15.775 -12.751 0.961 1.00 0.00 H ATOM 246 N ILE A 141 13.963 -12.779 4.514 1.00 0.00 N ATOM 247 CA ILE A 141 13.281 -11.754 5.294 1.00 0.00 C ATOM 248 C ILE A 141 12.799 -12.327 6.623 1.00 0.00 C ATOM 249 O ILE A 141 12.711 -11.614 7.622 1.00 0.00 O ATOM 250 CB ILE A 141 12.087 -11.206 4.503 1.00 0.00 C ATOM 251 CG1 ILE A 141 12.574 -10.116 3.538 1.00 0.00 C ATOM 252 CG2 ILE A 141 11.047 -10.621 5.464 1.00 0.00 C ATOM 253 CD1 ILE A 141 12.581 -8.754 4.239 1.00 0.00 C ATOM 254 H ILE A 141 13.582 -13.068 3.658 1.00 0.00 H ATOM 255 HA ILE A 141 13.971 -10.948 5.490 1.00 0.00 H ATOM 256 HB ILE A 141 11.637 -12.009 3.938 1.00 0.00 H ATOM 257 HG12 ILE A 141 13.575 -10.353 3.206 1.00 0.00 H ATOM 258 HG13 ILE A 141 11.914 -10.074 2.684 1.00 0.00 H ATOM 259 HG21 ILE A 141 11.548 -10.067 6.245 1.00 0.00 H ATOM 260 HG22 ILE A 141 10.471 -11.422 5.903 1.00 0.00 H ATOM 261 HG23 ILE A 141 10.385 -9.963 4.922 1.00 0.00 H ATOM 262 HD11 ILE A 141 13.215 -8.072 3.692 1.00 0.00 H ATOM 263 HD12 ILE A 141 12.958 -8.864 5.244 1.00 0.00 H ATOM 264 HD13 ILE A 141 11.576 -8.361 4.274 1.00 0.00 H ATOM 265 N THR A 142 12.489 -13.620 6.628 1.00 0.00 N ATOM 266 CA THR A 142 12.019 -14.278 7.839 1.00 0.00 C ATOM 267 C THR A 142 13.078 -14.204 8.936 1.00 0.00 C ATOM 268 O THR A 142 12.764 -14.298 10.123 1.00 0.00 O ATOM 269 CB THR A 142 11.690 -15.743 7.544 1.00 0.00 C ATOM 270 OG1 THR A 142 11.089 -15.842 6.260 1.00 0.00 O ATOM 271 CG2 THR A 142 10.723 -16.275 8.604 1.00 0.00 C ATOM 272 H THR A 142 12.578 -14.139 5.801 1.00 0.00 H ATOM 273 HA THR A 142 11.123 -13.783 8.184 1.00 0.00 H ATOM 274 HB THR A 142 12.595 -16.328 7.566 1.00 0.00 H ATOM 275 HG1 THR A 142 11.032 -16.772 6.031 1.00 0.00 H ATOM 276 HG21 THR A 142 10.865 -17.340 8.720 1.00 0.00 H ATOM 277 HG22 THR A 142 9.706 -16.079 8.295 1.00 0.00 H ATOM 278 HG23 THR A 142 10.914 -15.782 9.546 1.00 0.00 H ATOM 279 N SER A 143 14.330 -14.033 8.529 1.00 0.00 N ATOM 280 CA SER A 143 15.428 -13.948 9.486 1.00 0.00 C ATOM 281 C SER A 143 15.086 -12.972 10.607 1.00 0.00 C ATOM 282 O SER A 143 14.667 -11.842 10.356 1.00 0.00 O ATOM 283 CB SER A 143 16.702 -13.486 8.778 1.00 0.00 C ATOM 284 OG SER A 143 16.982 -14.364 7.696 1.00 0.00 O ATOM 285 H SER A 143 14.522 -13.965 7.571 1.00 0.00 H ATOM 286 HA SER A 143 15.601 -14.925 9.912 1.00 0.00 H ATOM 287 HB2 SER A 143 16.565 -12.488 8.399 1.00 0.00 H ATOM 288 HB3 SER A 143 17.525 -13.492 9.481 1.00 0.00 H ATOM 289 HG SER A 143 17.359 -13.845 6.982 1.00 0.00 H ATOM 290 N THR A 144 15.267 -13.416 11.847 1.00 0.00 N ATOM 291 CA THR A 144 14.976 -12.574 13.000 1.00 0.00 C ATOM 292 C THR A 144 15.951 -12.862 14.137 1.00 0.00 C ATOM 293 O THR A 144 17.079 -12.371 14.140 1.00 0.00 O ATOM 294 CB THR A 144 13.544 -12.821 13.479 1.00 0.00 C ATOM 295 OG1 THR A 144 13.395 -12.323 14.802 1.00 0.00 O ATOM 296 CG2 THR A 144 13.250 -14.322 13.461 1.00 0.00 C ATOM 297 H THR A 144 15.605 -14.326 11.989 1.00 0.00 H ATOM 298 HA THR A 144 15.071 -11.538 12.711 1.00 0.00 H ATOM 299 HB THR A 144 12.852 -12.316 12.824 1.00 0.00 H ATOM 300 HG1 THR A 144 14.217 -11.896 15.052 1.00 0.00 H ATOM 301 HG21 THR A 144 14.181 -14.871 13.444 1.00 0.00 H ATOM 302 HG22 THR A 144 12.673 -14.567 12.581 1.00 0.00 H ATOM 303 HG23 THR A 144 12.691 -14.591 14.344 1.00 0.00 H ATOM 304 N ASP A 145 15.508 -13.663 15.101 1.00 0.00 N ATOM 305 CA ASP A 145 16.351 -14.010 16.239 1.00 0.00 C ATOM 306 C ASP A 145 16.209 -15.490 16.580 1.00 0.00 C ATOM 307 O ASP A 145 15.683 -15.849 17.634 1.00 0.00 O ATOM 308 CB ASP A 145 15.964 -13.165 17.453 1.00 0.00 C ATOM 309 CG ASP A 145 16.380 -11.715 17.234 1.00 0.00 C ATOM 310 OD1 ASP A 145 17.171 -11.475 16.337 1.00 0.00 O1- ATOM 311 OD2 ASP A 145 15.903 -10.864 17.967 1.00 0.00 O ATOM 312 H ASP A 145 14.599 -14.025 15.047 1.00 0.00 H ATOM 313 HA ASP A 145 17.382 -13.806 15.988 1.00 0.00 H ATOM 314 HB2 ASP A 145 14.894 -13.214 17.596 1.00 0.00 H ATOM 315 HB3 ASP A 145 16.461 -13.551 18.332 1.00 0.00 H ATOM 316 N PRO A 146 16.665 -16.347 15.707 1.00 0.00 N ATOM 317 CA PRO A 146 16.591 -17.822 15.907 1.00 0.00 C ATOM 318 C PRO A 146 17.073 -18.238 17.295 1.00 0.00 C ATOM 319 O PRO A 146 18.064 -17.711 17.802 1.00 0.00 O ATOM 320 CB PRO A 146 17.510 -18.382 14.820 1.00 0.00 C ATOM 321 CG PRO A 146 17.533 -17.345 13.746 1.00 0.00 C ATOM 322 CD PRO A 146 17.302 -15.996 14.429 1.00 0.00 C ATOM 323 HA PRO A 146 15.585 -18.170 15.743 1.00 0.00 H ATOM 324 HB2 PRO A 146 18.504 -18.539 15.215 1.00 0.00 H ATOM 325 HB3 PRO A 146 17.110 -19.306 14.431 1.00 0.00 H ATOM 326 HG2 PRO A 146 18.495 -17.352 13.249 1.00 0.00 H ATOM 327 HG3 PRO A 146 16.747 -17.530 13.033 1.00 0.00 H ATOM 328 HD2 PRO A 146 18.244 -15.491 14.597 1.00 0.00 H ATOM 329 HD3 PRO A 146 16.640 -15.380 13.838 1.00 0.00 H ATOM 330 N VAL A 147 16.366 -19.184 17.903 1.00 0.00 N ATOM 331 CA VAL A 147 16.730 -19.662 19.231 1.00 0.00 C ATOM 332 C VAL A 147 18.070 -20.389 19.191 1.00 0.00 C ATOM 333 O VAL A 147 18.411 -21.028 18.194 1.00 0.00 O ATOM 334 CB VAL A 147 15.651 -20.609 19.760 1.00 0.00 C ATOM 335 CG1 VAL A 147 14.394 -19.809 20.103 1.00 0.00 C ATOM 336 CG2 VAL A 147 15.316 -21.648 18.688 1.00 0.00 C ATOM 337 H VAL A 147 15.585 -19.567 17.451 1.00 0.00 H ATOM 338 HA VAL A 147 16.811 -18.817 19.898 1.00 0.00 H ATOM 339 HB VAL A 147 16.012 -21.107 20.648 1.00 0.00 H ATOM 340 HG11 VAL A 147 13.579 -20.488 20.304 1.00 0.00 H ATOM 341 HG12 VAL A 147 14.134 -19.171 19.272 1.00 0.00 H ATOM 342 HG13 VAL A 147 14.579 -19.202 20.976 1.00 0.00 H ATOM 343 HG21 VAL A 147 16.197 -21.852 18.097 1.00 0.00 H ATOM 344 HG22 VAL A 147 14.535 -21.267 18.049 1.00 0.00 H ATOM 345 HG23 VAL A 147 14.981 -22.559 19.162 1.00 0.00 H ATOM 346 N LEU A 148 18.828 -20.286 20.278 1.00 0.00 N ATOM 347 CA LEU A 148 20.130 -20.938 20.353 1.00 0.00 C ATOM 348 C LEU A 148 19.967 -22.453 20.415 1.00 0.00 C ATOM 349 O LEU A 148 20.881 -23.200 20.064 1.00 0.00 O ATOM 350 CB LEU A 148 20.885 -20.453 21.594 1.00 0.00 C ATOM 351 CG LEU A 148 22.257 -19.918 21.181 1.00 0.00 C ATOM 352 CD1 LEU A 148 22.081 -18.642 20.355 1.00 0.00 C ATOM 353 CD2 LEU A 148 23.078 -19.605 22.433 1.00 0.00 C ATOM 354 H LEU A 148 18.505 -19.763 21.041 1.00 0.00 H ATOM 355 HA LEU A 148 20.703 -20.681 19.476 1.00 0.00 H ATOM 356 HB2 LEU A 148 20.320 -19.667 22.074 1.00 0.00 H ATOM 357 HB3 LEU A 148 21.013 -21.277 22.281 1.00 0.00 H ATOM 358 HG LEU A 148 22.770 -20.663 20.588 1.00 0.00 H ATOM 359 HD11 LEU A 148 21.029 -18.466 20.184 1.00 0.00 H ATOM 360 HD12 LEU A 148 22.586 -18.755 19.407 1.00 0.00 H ATOM 361 HD13 LEU A 148 22.504 -17.806 20.892 1.00 0.00 H ATOM 362 HD21 LEU A 148 22.419 -19.275 23.223 1.00 0.00 H ATOM 363 HD22 LEU A 148 23.791 -18.825 22.211 1.00 0.00 H ATOM 364 HD23 LEU A 148 23.604 -20.493 22.751 1.00 0.00 H ATOM 365 N SER A 149 18.799 -22.901 20.863 1.00 0.00 N ATOM 366 CA SER A 149 18.528 -24.331 20.964 1.00 0.00 C ATOM 367 C SER A 149 18.738 -25.012 19.616 1.00 0.00 C ATOM 368 O SER A 149 18.948 -26.224 19.549 1.00 0.00 O ATOM 369 CB SER A 149 17.092 -24.557 21.435 1.00 0.00 C ATOM 370 OG SER A 149 17.109 -25.238 22.683 1.00 0.00 O ATOM 371 H SER A 149 18.107 -22.260 21.128 1.00 0.00 H ATOM 372 HA SER A 149 19.204 -24.765 21.686 1.00 0.00 H ATOM 373 HB2 SER A 149 16.596 -23.609 21.556 1.00 0.00 H ATOM 374 HB3 SER A 149 16.561 -25.146 20.699 1.00 0.00 H ATOM 375 HG SER A 149 17.523 -26.094 22.548 1.00 0.00 H ATOM 376 N ALA A 150 18.678 -24.228 18.546 1.00 0.00 N ATOM 377 CA ALA A 150 18.864 -24.768 17.204 1.00 0.00 C ATOM 378 C ALA A 150 20.289 -25.278 17.023 1.00 0.00 C ATOM 379 O ALA A 150 20.529 -26.228 16.277 1.00 0.00 O ATOM 380 CB ALA A 150 18.569 -23.689 16.162 1.00 0.00 C ATOM 381 H ALA A 150 18.508 -23.271 18.660 1.00 0.00 H ATOM 382 HA ALA A 150 18.176 -25.589 17.059 1.00 0.00 H ATOM 383 HB1 ALA A 150 17.778 -23.047 16.521 1.00 0.00 H ATOM 384 HB2 ALA A 150 18.263 -24.155 15.237 1.00 0.00 H ATOM 385 HB3 ALA A 150 19.460 -23.102 15.991 1.00 0.00 H ATOM 386 N LEU A 151 21.232 -24.642 17.711 1.00 0.00 N ATOM 387 CA LEU A 151 22.632 -25.040 17.618 1.00 0.00 C ATOM 388 C LEU A 151 22.848 -26.390 18.292 1.00 0.00 C ATOM 389 O LEU A 151 23.736 -27.153 17.907 1.00 0.00 O ATOM 390 CB LEU A 151 23.520 -23.986 18.287 1.00 0.00 C ATOM 391 CG LEU A 151 23.720 -22.794 17.340 1.00 0.00 C ATOM 392 CD1 LEU A 151 24.595 -23.197 16.144 1.00 0.00 C ATOM 393 CD2 LEU A 151 22.357 -22.319 16.830 1.00 0.00 C ATOM 394 H LEU A 151 20.983 -23.891 18.289 1.00 0.00 H ATOM 395 HA LEU A 151 22.904 -25.121 16.577 1.00 0.00 H ATOM 396 HB2 LEU A 151 23.043 -23.644 19.193 1.00 0.00 H ATOM 397 HB3 LEU A 151 24.477 -24.420 18.530 1.00 0.00 H ATOM 398 HG LEU A 151 24.201 -21.990 17.878 1.00 0.00 H ATOM 399 HD11 LEU A 151 25.024 -24.173 16.314 1.00 0.00 H ATOM 400 HD12 LEU A 151 25.388 -22.474 16.022 1.00 0.00 H ATOM 401 HD13 LEU A 151 23.990 -23.221 15.251 1.00 0.00 H ATOM 402 HD21 LEU A 151 22.461 -21.343 16.384 1.00 0.00 H ATOM 403 HD22 LEU A 151 21.663 -22.267 17.656 1.00 0.00 H ATOM 404 HD23 LEU A 151 21.987 -23.015 16.092 1.00 0.00 H ATOM 405 N ILE A 152 22.032 -26.681 19.300 1.00 0.00 N ATOM 406 CA ILE A 152 22.143 -27.944 20.022 1.00 0.00 C ATOM 407 C ILE A 152 21.664 -29.102 19.152 1.00 0.00 C ATOM 408 O ILE A 152 22.370 -30.096 18.982 1.00 0.00 O ATOM 409 CB ILE A 152 21.313 -27.889 21.304 1.00 0.00 C ATOM 410 CG1 ILE A 152 21.623 -26.592 22.056 1.00 0.00 C ATOM 411 CG2 ILE A 152 21.660 -29.084 22.191 1.00 0.00 C ATOM 412 CD1 ILE A 152 20.802 -26.538 23.346 1.00 0.00 C ATOM 413 H ILE A 152 21.344 -26.035 19.563 1.00 0.00 H ATOM 414 HA ILE A 152 23.179 -28.107 20.284 1.00 0.00 H ATOM 415 HB ILE A 152 20.262 -27.918 21.054 1.00 0.00 H ATOM 416 HG12 ILE A 152 22.676 -26.558 22.295 1.00 0.00 H ATOM 417 HG13 ILE A 152 21.369 -25.745 21.434 1.00 0.00 H ATOM 418 HG21 ILE A 152 20.965 -29.136 23.016 1.00 0.00 H ATOM 419 HG22 ILE A 152 22.664 -28.972 22.573 1.00 0.00 H ATOM 420 HG23 ILE A 152 21.596 -29.993 21.610 1.00 0.00 H ATOM 421 HD11 ILE A 152 19.779 -26.812 23.131 1.00 0.00 H ATOM 422 HD12 ILE A 152 20.830 -25.538 23.749 1.00 0.00 H ATOM 423 HD13 ILE A 152 21.216 -27.229 24.065 1.00 0.00 H ATOM 424 N VAL A 153 20.462 -28.964 18.603 1.00 0.00 N ATOM 425 CA VAL A 153 19.898 -30.007 17.753 1.00 0.00 C ATOM 426 C VAL A 153 20.259 -29.759 16.291 1.00 0.00 C ATOM 427 O VAL A 153 19.617 -30.290 15.385 1.00 0.00 O ATOM 428 CB VAL A 153 18.377 -30.039 17.906 1.00 0.00 C ATOM 429 CG1 VAL A 153 18.014 -30.601 19.281 1.00 0.00 C ATOM 430 CG2 VAL A 153 17.822 -28.620 17.774 1.00 0.00 C ATOM 431 H VAL A 153 19.945 -28.150 18.774 1.00 0.00 H ATOM 432 HA VAL A 153 20.300 -30.961 18.056 1.00 0.00 H ATOM 433 HB VAL A 153 17.952 -30.668 17.136 1.00 0.00 H ATOM 434 HG11 VAL A 153 17.025 -30.266 19.557 1.00 0.00 H ATOM 435 HG12 VAL A 153 18.729 -30.253 20.012 1.00 0.00 H ATOM 436 HG13 VAL A 153 18.032 -31.680 19.246 1.00 0.00 H ATOM 437 HG21 VAL A 153 16.820 -28.661 17.371 1.00 0.00 H ATOM 438 HG22 VAL A 153 18.453 -28.046 17.111 1.00 0.00 H ATOM 439 HG23 VAL A 153 17.799 -28.149 18.746 1.00 0.00 H ATOM 440 N GLY A 154 21.290 -28.949 16.071 1.00 0.00 N ATOM 441 CA GLY A 154 21.728 -28.639 14.715 1.00 0.00 C ATOM 442 C GLY A 154 22.334 -29.866 14.043 1.00 0.00 C ATOM 443 O GLY A 154 23.145 -30.574 14.638 1.00 0.00 O ATOM 444 H GLY A 154 21.765 -28.555 16.832 1.00 0.00 H ATOM 445 HA2 GLY A 154 20.880 -28.299 14.138 1.00 0.00 H ATOM 446 HA3 GLY A 154 22.469 -27.855 14.752 1.00 0.00 H TER 447 GLY A 154