ATOM 1 N LEU A 125 15.326 -26.648 -3.293 1.00 0.00 N ATOM 2 CA LEU A 125 15.952 -25.527 -3.983 1.00 0.00 C ATOM 3 C LEU A 125 15.878 -25.722 -5.495 1.00 0.00 C ATOM 4 O LEU A 125 16.104 -26.820 -6.001 1.00 0.00 O ATOM 5 CB LEU A 125 17.416 -25.400 -3.554 1.00 0.00 C ATOM 6 CG LEU A 125 18.046 -26.792 -3.476 1.00 0.00 C ATOM 7 CD1 LEU A 125 19.485 -26.728 -3.991 1.00 0.00 C ATOM 8 CD2 LEU A 125 18.047 -27.268 -2.022 1.00 0.00 C ATOM 9 H1 LEU A 125 15.435 -27.556 -3.647 1.00 0.00 H ATOM 10 HA LEU A 125 15.431 -24.619 -3.721 1.00 0.00 H ATOM 11 HB2 LEU A 125 17.950 -24.801 -4.277 1.00 0.00 H ATOM 12 HB3 LEU A 125 17.466 -24.928 -2.585 1.00 0.00 H ATOM 13 HG LEU A 125 17.477 -27.480 -4.082 1.00 0.00 H ATOM 14 HD11 LEU A 125 19.484 -26.417 -5.024 1.00 0.00 H ATOM 15 HD12 LEU A 125 19.939 -27.706 -3.912 1.00 0.00 H ATOM 16 HD13 LEU A 125 20.050 -26.021 -3.401 1.00 0.00 H ATOM 17 HD21 LEU A 125 18.836 -26.768 -1.479 1.00 0.00 H ATOM 18 HD22 LEU A 125 18.211 -28.335 -1.992 1.00 0.00 H ATOM 19 HD23 LEU A 125 17.095 -27.036 -1.565 1.00 0.00 H ATOM 20 N PHE A 126 15.558 -24.647 -6.209 1.00 0.00 N ATOM 21 CA PHE A 126 15.457 -24.711 -7.662 1.00 0.00 C ATOM 22 C PHE A 126 14.386 -25.713 -8.084 1.00 0.00 C ATOM 23 O PHE A 126 14.675 -26.693 -8.771 1.00 0.00 O ATOM 24 CB PHE A 126 16.803 -25.122 -8.261 1.00 0.00 C ATOM 25 CG PHE A 126 16.844 -24.737 -9.721 1.00 0.00 C ATOM 26 CD1 PHE A 126 17.012 -23.396 -10.086 1.00 0.00 C ATOM 27 CD2 PHE A 126 16.714 -25.721 -10.707 1.00 0.00 C ATOM 28 CE1 PHE A 126 17.049 -23.040 -11.440 1.00 0.00 C ATOM 29 CE2 PHE A 126 16.752 -25.365 -12.061 1.00 0.00 C ATOM 30 CZ PHE A 126 16.919 -24.023 -12.427 1.00 0.00 C ATOM 31 H PHE A 126 15.389 -23.798 -5.751 1.00 0.00 H ATOM 32 HA PHE A 126 15.193 -23.734 -8.039 1.00 0.00 H ATOM 33 HB2 PHE A 126 17.601 -24.617 -7.734 1.00 0.00 H ATOM 34 HB3 PHE A 126 16.930 -26.190 -8.168 1.00 0.00 H ATOM 35 HD1 PHE A 126 17.111 -22.636 -9.326 1.00 0.00 H ATOM 36 HD2 PHE A 126 16.585 -26.756 -10.424 1.00 0.00 H ATOM 37 HE1 PHE A 126 17.178 -22.005 -11.724 1.00 0.00 H ATOM 38 HE2 PHE A 126 16.651 -26.125 -12.823 1.00 0.00 H ATOM 39 HZ PHE A 126 16.948 -23.750 -13.472 1.00 0.00 H ATOM 40 N PRO A 127 13.164 -25.484 -7.683 1.00 0.00 N ATOM 41 CA PRO A 127 12.023 -26.382 -8.024 1.00 0.00 C ATOM 42 C PRO A 127 11.593 -26.239 -9.481 1.00 0.00 C ATOM 43 O PRO A 127 12.254 -25.564 -10.270 1.00 0.00 O ATOM 44 CB PRO A 127 10.911 -25.927 -7.078 1.00 0.00 C ATOM 45 CG PRO A 127 11.217 -24.501 -6.760 1.00 0.00 C ATOM 46 CD PRO A 127 12.734 -24.340 -6.861 1.00 0.00 C ATOM 47 HA PRO A 127 12.280 -27.407 -7.810 1.00 0.00 H ATOM 48 HB2 PRO A 127 9.950 -26.007 -7.569 1.00 0.00 H ATOM 49 HB3 PRO A 127 10.921 -26.517 -6.175 1.00 0.00 H ATOM 50 HG2 PRO A 127 10.724 -23.852 -7.472 1.00 0.00 H ATOM 51 HG3 PRO A 127 10.894 -24.266 -5.759 1.00 0.00 H ATOM 52 HD2 PRO A 127 12.984 -23.407 -7.346 1.00 0.00 H ATOM 53 HD3 PRO A 127 13.187 -24.395 -5.883 1.00 0.00 H ATOM 54 N GLN A 128 10.481 -26.878 -9.830 1.00 0.00 N ATOM 55 CA GLN A 128 9.972 -26.815 -11.196 1.00 0.00 C ATOM 56 C GLN A 128 9.294 -25.472 -11.453 1.00 0.00 C ATOM 57 O GLN A 128 9.600 -24.790 -12.430 1.00 0.00 O ATOM 58 CB GLN A 128 8.973 -27.948 -11.433 1.00 0.00 C ATOM 59 CG GLN A 128 8.804 -28.173 -12.936 1.00 0.00 C ATOM 60 CD GLN A 128 7.594 -29.066 -13.199 1.00 0.00 C ATOM 61 OE1 GLN A 128 7.649 -29.952 -14.050 1.00 0.00 O ATOM 62 NE2 GLN A 128 6.500 -28.881 -12.513 1.00 0.00 N ATOM 63 H GLN A 128 9.995 -27.401 -9.158 1.00 0.00 H ATOM 64 HA GLN A 128 10.797 -26.928 -11.882 1.00 0.00 H ATOM 65 HB2 GLN A 128 9.338 -28.854 -10.972 1.00 0.00 H ATOM 66 HB3 GLN A 128 8.019 -27.684 -11.002 1.00 0.00 H ATOM 67 HG2 GLN A 128 8.660 -27.221 -13.428 1.00 0.00 H ATOM 68 HG3 GLN A 128 9.690 -28.649 -13.330 1.00 0.00 H ATOM 69 HE21 GLN A 128 6.458 -28.175 -11.836 1.00 0.00 H ATOM 70 HE22 GLN A 128 5.718 -29.451 -12.675 1.00 0.00 H ATOM 71 N ILE A 129 8.372 -25.102 -10.569 1.00 0.00 N ATOM 72 CA ILE A 129 7.658 -23.839 -10.712 1.00 0.00 C ATOM 73 C ILE A 129 8.541 -22.673 -10.283 1.00 0.00 C ATOM 74 O ILE A 129 8.850 -22.516 -9.102 1.00 0.00 O ATOM 75 CB ILE A 129 6.387 -23.860 -9.860 1.00 0.00 C ATOM 76 CG1 ILE A 129 5.614 -25.152 -10.131 1.00 0.00 C ATOM 77 CG2 ILE A 129 5.512 -22.660 -10.220 1.00 0.00 C ATOM 78 CD1 ILE A 129 4.325 -25.160 -9.308 1.00 0.00 C ATOM 79 H ILE A 129 8.170 -25.688 -9.810 1.00 0.00 H ATOM 80 HA ILE A 129 7.380 -23.708 -11.747 1.00 0.00 H ATOM 81 HB ILE A 129 6.655 -23.810 -8.815 1.00 0.00 H ATOM 82 HG12 ILE A 129 5.372 -25.214 -11.182 1.00 0.00 H ATOM 83 HG13 ILE A 129 6.221 -26.001 -9.852 1.00 0.00 H ATOM 84 HG21 ILE A 129 4.637 -22.999 -10.757 1.00 0.00 H ATOM 85 HG22 ILE A 129 6.073 -21.976 -10.841 1.00 0.00 H ATOM 86 HG23 ILE A 129 5.204 -22.154 -9.317 1.00 0.00 H ATOM 87 HD11 ILE A 129 3.562 -24.601 -9.829 1.00 0.00 H ATOM 88 HD12 ILE A 129 4.510 -24.704 -8.345 1.00 0.00 H ATOM 89 HD13 ILE A 129 3.994 -26.178 -9.166 1.00 0.00 H ATOM 90 N ASN A 130 8.945 -21.855 -11.250 1.00 0.00 N ATOM 91 CA ASN A 130 9.792 -20.704 -10.962 1.00 0.00 C ATOM 92 C ASN A 130 9.023 -19.659 -10.160 1.00 0.00 C ATOM 93 O ASN A 130 9.610 -18.887 -9.403 1.00 0.00 O ATOM 94 CB ASN A 130 10.292 -20.083 -12.267 1.00 0.00 C ATOM 95 CG ASN A 130 9.111 -19.739 -13.167 1.00 0.00 C ATOM 96 OD1 ASN A 130 8.122 -19.169 -12.705 1.00 0.00 O ATOM 97 ND2 ASN A 130 9.153 -20.055 -14.433 1.00 0.00 N ATOM 98 H ASN A 130 8.666 -22.029 -12.174 1.00 0.00 H ATOM 99 HA ASN A 130 10.643 -21.033 -10.384 1.00 0.00 H ATOM 100 HB2 ASN A 130 10.848 -19.183 -12.045 1.00 0.00 H ATOM 101 HB3 ASN A 130 10.936 -20.786 -12.775 1.00 0.00 H ATOM 102 HD21 ASN A 130 9.941 -20.509 -14.798 1.00 0.00 H ATOM 103 HD22 ASN A 130 8.397 -19.837 -15.018 1.00 0.00 H ATOM 104 N PHE A 131 7.705 -19.641 -10.331 1.00 0.00 N ATOM 105 CA PHE A 131 6.865 -18.687 -9.618 1.00 0.00 C ATOM 106 C PHE A 131 6.984 -18.889 -8.112 1.00 0.00 C ATOM 107 O PHE A 131 7.266 -17.947 -7.370 1.00 0.00 O ATOM 108 CB PHE A 131 5.405 -18.855 -10.044 1.00 0.00 C ATOM 109 CG PHE A 131 5.178 -18.145 -11.358 1.00 0.00 C ATOM 110 CD1 PHE A 131 4.849 -16.785 -11.370 1.00 0.00 C ATOM 111 CD2 PHE A 131 5.297 -18.848 -12.563 1.00 0.00 C ATOM 112 CE1 PHE A 131 4.638 -16.127 -12.587 1.00 0.00 C ATOM 113 CE2 PHE A 131 5.087 -18.190 -13.780 1.00 0.00 C ATOM 114 CZ PHE A 131 4.757 -16.829 -13.793 1.00 0.00 C ATOM 115 H PHE A 131 7.292 -20.282 -10.948 1.00 0.00 H ATOM 116 HA PHE A 131 7.186 -17.686 -9.864 1.00 0.00 H ATOM 117 HB2 PHE A 131 5.183 -19.906 -10.160 1.00 0.00 H ATOM 118 HB3 PHE A 131 4.758 -18.431 -9.290 1.00 0.00 H ATOM 119 HD1 PHE A 131 4.756 -16.244 -10.440 1.00 0.00 H ATOM 120 HD2 PHE A 131 5.552 -19.897 -12.553 1.00 0.00 H ATOM 121 HE1 PHE A 131 4.383 -15.077 -12.596 1.00 0.00 H ATOM 122 HE2 PHE A 131 5.178 -18.731 -14.710 1.00 0.00 H ATOM 123 HZ PHE A 131 4.594 -16.322 -14.732 1.00 0.00 H ATOM 124 N LEU A 132 6.768 -20.121 -7.666 1.00 0.00 N ATOM 125 CA LEU A 132 6.855 -20.436 -6.245 1.00 0.00 C ATOM 126 C LEU A 132 8.265 -20.177 -5.723 1.00 0.00 C ATOM 127 O LEU A 132 8.448 -19.760 -4.580 1.00 0.00 O ATOM 128 CB LEU A 132 6.483 -21.902 -6.010 1.00 0.00 C ATOM 129 CG LEU A 132 5.180 -21.978 -5.213 1.00 0.00 C ATOM 130 CD1 LEU A 132 4.716 -23.433 -5.129 1.00 0.00 C ATOM 131 CD2 LEU A 132 5.415 -21.437 -3.800 1.00 0.00 C ATOM 132 H LEU A 132 6.548 -20.832 -8.303 1.00 0.00 H ATOM 133 HA LEU A 132 6.162 -19.811 -5.705 1.00 0.00 H ATOM 134 HB2 LEU A 132 6.353 -22.396 -6.961 1.00 0.00 H ATOM 135 HB3 LEU A 132 7.271 -22.388 -5.455 1.00 0.00 H ATOM 136 HG LEU A 132 4.423 -21.387 -5.705 1.00 0.00 H ATOM 137 HD11 LEU A 132 5.576 -24.086 -5.140 1.00 0.00 H ATOM 138 HD12 LEU A 132 4.083 -23.657 -5.975 1.00 0.00 H ATOM 139 HD13 LEU A 132 4.162 -23.582 -4.215 1.00 0.00 H ATOM 140 HD21 LEU A 132 6.419 -21.048 -3.726 1.00 0.00 H ATOM 141 HD22 LEU A 132 5.284 -22.235 -3.084 1.00 0.00 H ATOM 142 HD23 LEU A 132 4.707 -20.648 -3.594 1.00 0.00 H ATOM 143 N GLY A 133 9.259 -20.426 -6.570 1.00 0.00 N ATOM 144 CA GLY A 133 10.649 -20.217 -6.184 1.00 0.00 C ATOM 145 C GLY A 133 10.849 -18.823 -5.603 1.00 0.00 C ATOM 146 O GLY A 133 11.783 -18.586 -4.836 1.00 0.00 O ATOM 147 H GLY A 133 9.053 -20.758 -7.469 1.00 0.00 H ATOM 148 HA2 GLY A 133 10.927 -20.955 -5.443 1.00 0.00 H ATOM 149 HA3 GLY A 133 11.280 -20.330 -7.052 1.00 0.00 H ATOM 150 N SER A 134 9.965 -17.901 -5.972 1.00 0.00 N ATOM 151 CA SER A 134 10.054 -16.530 -5.480 1.00 0.00 C ATOM 152 C SER A 134 9.782 -16.480 -3.980 1.00 0.00 C ATOM 153 O SER A 134 10.467 -15.777 -3.240 1.00 0.00 O ATOM 154 CB SER A 134 9.045 -15.646 -6.213 1.00 0.00 C ATOM 155 OG SER A 134 9.352 -15.637 -7.602 1.00 0.00 O ATOM 156 H SER A 134 9.242 -18.146 -6.586 1.00 0.00 H ATOM 157 HA SER A 134 11.049 -16.154 -5.669 1.00 0.00 H ATOM 158 HB2 SER A 134 8.052 -16.036 -6.073 1.00 0.00 H ATOM 159 HB3 SER A 134 9.094 -14.641 -5.816 1.00 0.00 H ATOM 160 HG SER A 134 8.536 -15.788 -8.086 1.00 0.00 H ATOM 161 N LEU A 135 8.777 -17.231 -3.541 1.00 0.00 N ATOM 162 CA LEU A 135 8.425 -17.266 -2.127 1.00 0.00 C ATOM 163 C LEU A 135 9.545 -17.900 -1.309 1.00 0.00 C ATOM 164 O LEU A 135 9.633 -17.698 -0.098 1.00 0.00 O ATOM 165 CB LEU A 135 7.133 -18.062 -1.930 1.00 0.00 C ATOM 166 CG LEU A 135 5.930 -17.135 -2.105 1.00 0.00 C ATOM 167 CD1 LEU A 135 5.982 -16.485 -3.489 1.00 0.00 C ATOM 168 CD2 LEU A 135 4.639 -17.947 -1.973 1.00 0.00 C ATOM 169 H LEU A 135 8.266 -17.773 -4.178 1.00 0.00 H ATOM 170 HA LEU A 135 8.266 -16.256 -1.781 1.00 0.00 H ATOM 171 HB2 LEU A 135 7.087 -18.857 -2.661 1.00 0.00 H ATOM 172 HB3 LEU A 135 7.119 -18.484 -0.936 1.00 0.00 H ATOM 173 HG LEU A 135 5.953 -16.367 -1.346 1.00 0.00 H ATOM 174 HD11 LEU A 135 5.003 -16.111 -3.749 1.00 0.00 H ATOM 175 HD12 LEU A 135 6.293 -17.218 -4.220 1.00 0.00 H ATOM 176 HD13 LEU A 135 6.688 -15.668 -3.477 1.00 0.00 H ATOM 177 HD21 LEU A 135 3.997 -17.485 -1.237 1.00 0.00 H ATOM 178 HD22 LEU A 135 4.877 -18.954 -1.663 1.00 0.00 H ATOM 179 HD23 LEU A 135 4.132 -17.973 -2.927 1.00 0.00 H ATOM 180 N LEU A 136 10.399 -18.666 -1.980 1.00 0.00 N ATOM 181 CA LEU A 136 11.511 -19.325 -1.304 1.00 0.00 C ATOM 182 C LEU A 136 12.485 -18.293 -0.744 1.00 0.00 C ATOM 183 O LEU A 136 13.040 -18.474 0.340 1.00 0.00 O ATOM 184 CB LEU A 136 12.245 -20.245 -2.281 1.00 0.00 C ATOM 185 CG LEU A 136 12.894 -21.395 -1.512 1.00 0.00 C ATOM 186 CD1 LEU A 136 11.893 -22.545 -1.371 1.00 0.00 C ATOM 187 CD2 LEU A 136 14.128 -21.886 -2.274 1.00 0.00 C ATOM 188 H LEU A 136 10.279 -18.791 -2.945 1.00 0.00 H ATOM 189 HA LEU A 136 11.124 -19.920 -0.491 1.00 0.00 H ATOM 190 HB2 LEU A 136 11.542 -20.641 -3.000 1.00 0.00 H ATOM 191 HB3 LEU A 136 13.010 -19.684 -2.799 1.00 0.00 H ATOM 192 HG LEU A 136 13.188 -21.051 -0.530 1.00 0.00 H ATOM 193 HD11 LEU A 136 12.161 -23.152 -0.520 1.00 0.00 H ATOM 194 HD12 LEU A 136 11.912 -23.149 -2.266 1.00 0.00 H ATOM 195 HD13 LEU A 136 10.902 -22.142 -1.229 1.00 0.00 H ATOM 196 HD21 LEU A 136 13.967 -21.766 -3.334 1.00 0.00 H ATOM 197 HD22 LEU A 136 14.296 -22.928 -2.051 1.00 0.00 H ATOM 198 HD23 LEU A 136 14.989 -21.309 -1.971 1.00 0.00 H ATOM 199 N ILE A 137 12.687 -17.212 -1.490 1.00 0.00 N ATOM 200 CA ILE A 137 13.598 -16.157 -1.057 1.00 0.00 C ATOM 201 C ILE A 137 13.038 -15.436 0.164 1.00 0.00 C ATOM 202 O ILE A 137 13.790 -14.934 1.000 1.00 0.00 O ATOM 203 CB ILE A 137 13.811 -15.155 -2.191 1.00 0.00 C ATOM 204 CG1 ILE A 137 14.100 -15.910 -3.491 1.00 0.00 C ATOM 205 CG2 ILE A 137 14.998 -14.249 -1.856 1.00 0.00 C ATOM 206 CD1 ILE A 137 14.368 -14.908 -4.615 1.00 0.00 C ATOM 207 H ILE A 137 12.218 -17.123 -2.345 1.00 0.00 H ATOM 208 HA ILE A 137 14.549 -16.600 -0.799 1.00 0.00 H ATOM 209 HB ILE A 137 12.922 -14.553 -2.312 1.00 0.00 H ATOM 210 HG12 ILE A 137 14.966 -16.541 -3.356 1.00 0.00 H ATOM 211 HG13 ILE A 137 13.247 -16.519 -3.750 1.00 0.00 H ATOM 212 HG21 ILE A 137 15.216 -14.318 -0.801 1.00 0.00 H ATOM 213 HG22 ILE A 137 14.754 -13.228 -2.107 1.00 0.00 H ATOM 214 HG23 ILE A 137 15.862 -14.563 -2.424 1.00 0.00 H ATOM 215 HD11 ILE A 137 14.356 -15.421 -5.566 1.00 0.00 H ATOM 216 HD12 ILE A 137 15.334 -14.450 -4.466 1.00 0.00 H ATOM 217 HD13 ILE A 137 13.604 -14.145 -4.608 1.00 0.00 H ATOM 218 N ALA A 138 11.714 -15.386 0.261 1.00 0.00 N ATOM 219 CA ALA A 138 11.064 -14.723 1.385 1.00 0.00 C ATOM 220 C ALA A 138 11.547 -15.312 2.707 1.00 0.00 C ATOM 221 O ALA A 138 11.422 -14.685 3.760 1.00 0.00 O ATOM 222 CB ALA A 138 9.545 -14.879 1.278 1.00 0.00 C ATOM 223 H ALA A 138 11.164 -15.804 -0.435 1.00 0.00 H ATOM 224 HA ALA A 138 11.307 -13.671 1.360 1.00 0.00 H ATOM 225 HB1 ALA A 138 9.253 -14.845 0.240 1.00 0.00 H ATOM 226 HB2 ALA A 138 9.062 -14.078 1.816 1.00 0.00 H ATOM 227 HB3 ALA A 138 9.252 -15.828 1.704 1.00 0.00 H ATOM 228 N GLY A 139 12.096 -16.520 2.646 1.00 0.00 N ATOM 229 CA GLY A 139 12.594 -17.184 3.844 1.00 0.00 C ATOM 230 C GLY A 139 13.800 -16.446 4.415 1.00 0.00 C ATOM 231 O GLY A 139 13.951 -16.331 5.631 1.00 0.00 O ATOM 232 H GLY A 139 12.168 -16.972 1.779 1.00 0.00 H ATOM 233 HA2 GLY A 139 11.809 -17.211 4.586 1.00 0.00 H ATOM 234 HA3 GLY A 139 12.885 -18.194 3.596 1.00 0.00 H ATOM 235 N CYS A 140 14.657 -15.947 3.529 1.00 0.00 N ATOM 236 CA CYS A 140 15.847 -15.223 3.957 1.00 0.00 C ATOM 237 C CYS A 140 15.460 -13.921 4.652 1.00 0.00 C ATOM 238 O CYS A 140 16.092 -13.515 5.628 1.00 0.00 O ATOM 239 CB CYS A 140 16.733 -14.913 2.748 1.00 0.00 C ATOM 240 SG CYS A 140 16.396 -16.109 1.432 1.00 0.00 S ATOM 241 H CYS A 140 14.486 -16.070 2.572 1.00 0.00 H ATOM 242 HA CYS A 140 16.403 -15.836 4.648 1.00 0.00 H ATOM 243 HB2 CYS A 140 16.521 -13.917 2.393 1.00 0.00 H ATOM 244 HB3 CYS A 140 17.771 -14.980 3.038 1.00 0.00 H ATOM 245 HG CYS A 140 16.506 -16.990 1.797 1.00 0.00 H ATOM 246 N ILE A 141 14.419 -13.270 4.144 1.00 0.00 N ATOM 247 CA ILE A 141 13.956 -12.015 4.724 1.00 0.00 C ATOM 248 C ILE A 141 13.451 -12.236 6.147 1.00 0.00 C ATOM 249 O ILE A 141 13.707 -11.428 7.040 1.00 0.00 O ATOM 250 CB ILE A 141 12.834 -11.426 3.870 1.00 0.00 C ATOM 251 CG1 ILE A 141 13.439 -10.713 2.657 1.00 0.00 C ATOM 252 CG2 ILE A 141 12.030 -10.425 4.699 1.00 0.00 C ATOM 253 CD1 ILE A 141 14.285 -11.701 1.851 1.00 0.00 C ATOM 254 H ILE A 141 13.953 -13.641 3.364 1.00 0.00 H ATOM 255 HA ILE A 141 14.778 -11.317 4.749 1.00 0.00 H ATOM 256 HB ILE A 141 12.183 -12.220 3.534 1.00 0.00 H ATOM 257 HG12 ILE A 141 12.646 -10.325 2.035 1.00 0.00 H ATOM 258 HG13 ILE A 141 14.063 -9.898 2.993 1.00 0.00 H ATOM 259 HG21 ILE A 141 12.701 -9.857 5.328 1.00 0.00 H ATOM 260 HG22 ILE A 141 11.322 -10.956 5.317 1.00 0.00 H ATOM 261 HG23 ILE A 141 11.500 -9.753 4.040 1.00 0.00 H ATOM 262 HD11 ILE A 141 13.789 -12.660 1.825 1.00 0.00 H ATOM 263 HD12 ILE A 141 15.253 -11.808 2.317 1.00 0.00 H ATOM 264 HD13 ILE A 141 14.408 -11.332 0.845 1.00 0.00 H ATOM 265 N THR A 142 12.733 -13.335 6.351 1.00 0.00 N ATOM 266 CA THR A 142 12.198 -13.653 7.669 1.00 0.00 C ATOM 267 C THR A 142 13.325 -13.820 8.681 1.00 0.00 C ATOM 268 O THR A 142 13.449 -13.037 9.622 1.00 0.00 O ATOM 269 CB THR A 142 11.374 -14.942 7.602 1.00 0.00 C ATOM 270 OG1 THR A 142 11.833 -15.738 6.518 1.00 0.00 O ATOM 271 CG2 THR A 142 9.899 -14.599 7.396 1.00 0.00 C ATOM 272 H THR A 142 12.561 -13.945 5.601 1.00 0.00 H ATOM 273 HA THR A 142 11.556 -12.848 7.989 1.00 0.00 H ATOM 274 HB THR A 142 11.487 -15.491 8.524 1.00 0.00 H ATOM 275 HG1 THR A 142 11.693 -16.661 6.746 1.00 0.00 H ATOM 276 HG21 THR A 142 9.791 -13.986 6.513 1.00 0.00 H ATOM 277 HG22 THR A 142 9.532 -14.057 8.255 1.00 0.00 H ATOM 278 HG23 THR A 142 9.330 -15.509 7.274 1.00 0.00 H ATOM 279 N SER A 143 14.148 -14.845 8.480 1.00 0.00 N ATOM 280 CA SER A 143 15.264 -15.105 9.382 1.00 0.00 C ATOM 281 C SER A 143 14.831 -14.930 10.834 1.00 0.00 C ATOM 282 O SER A 143 14.030 -15.710 11.351 1.00 0.00 O ATOM 283 CB SER A 143 16.417 -14.150 9.075 1.00 0.00 C ATOM 284 OG SER A 143 16.001 -12.815 9.328 1.00 0.00 O ATOM 285 H SER A 143 14.000 -15.437 7.713 1.00 0.00 H ATOM 286 HA SER A 143 15.603 -16.119 9.236 1.00 0.00 H ATOM 287 HB2 SER A 143 17.260 -14.384 9.704 1.00 0.00 H ATOM 288 HB3 SER A 143 16.705 -14.257 8.037 1.00 0.00 H ATOM 289 HG SER A 143 15.150 -12.848 9.774 1.00 0.00 H ATOM 290 N THR A 144 15.366 -13.905 11.488 1.00 0.00 N ATOM 291 CA THR A 144 15.027 -13.637 12.882 1.00 0.00 C ATOM 292 C THR A 144 13.860 -12.659 12.971 1.00 0.00 C ATOM 293 O THR A 144 13.521 -11.991 11.996 1.00 0.00 O ATOM 294 CB THR A 144 16.240 -13.058 13.611 1.00 0.00 C ATOM 295 OG1 THR A 144 15.912 -12.849 14.979 1.00 0.00 O ATOM 296 CG2 THR A 144 16.636 -11.726 12.970 1.00 0.00 C ATOM 297 H THR A 144 15.999 -13.317 11.025 1.00 0.00 H ATOM 298 HA THR A 144 14.745 -14.565 13.357 1.00 0.00 H ATOM 299 HB THR A 144 17.068 -13.747 13.540 1.00 0.00 H ATOM 300 HG1 THR A 144 16.398 -12.079 15.286 1.00 0.00 H ATOM 301 HG21 THR A 144 16.072 -10.926 13.425 1.00 0.00 H ATOM 302 HG22 THR A 144 16.425 -11.762 11.912 1.00 0.00 H ATOM 303 HG23 THR A 144 17.692 -11.554 13.122 1.00 0.00 H ATOM 304 N ASP A 145 13.251 -12.580 14.149 1.00 0.00 N ATOM 305 CA ASP A 145 12.122 -11.679 14.357 1.00 0.00 C ATOM 306 C ASP A 145 11.181 -11.718 13.157 1.00 0.00 C ATOM 307 O ASP A 145 11.137 -10.781 12.358 1.00 0.00 O ATOM 308 CB ASP A 145 12.627 -10.250 14.566 1.00 0.00 C ATOM 309 CG ASP A 145 13.761 -10.240 15.585 1.00 0.00 C ATOM 310 OD1 ASP A 145 13.506 -10.580 16.729 1.00 0.00 O ATOM 311 OD2 ASP A 145 14.867 -9.890 15.208 1.00 0.00 O1- ATOM 312 H ASP A 145 13.565 -13.137 14.893 1.00 0.00 H ATOM 313 HA ASP A 145 11.582 -11.990 15.237 1.00 0.00 H ATOM 314 HB2 ASP A 145 12.986 -9.857 13.626 1.00 0.00 H ATOM 315 HB3 ASP A 145 11.816 -9.634 14.927 1.00 0.00 H ATOM 316 N PRO A 146 10.431 -12.778 13.023 1.00 0.00 N ATOM 317 CA PRO A 146 9.466 -12.948 11.897 1.00 0.00 C ATOM 318 C PRO A 146 8.453 -11.807 11.832 1.00 0.00 C ATOM 319 O PRO A 146 8.452 -11.026 10.880 1.00 0.00 O ATOM 320 CB PRO A 146 8.770 -14.281 12.197 1.00 0.00 C ATOM 321 CG PRO A 146 9.665 -15.003 13.151 1.00 0.00 C ATOM 322 CD PRO A 146 10.428 -13.934 13.929 1.00 0.00 C ATOM 323 HA PRO A 146 9.997 -13.025 10.962 1.00 0.00 H ATOM 324 HB2 PRO A 146 7.804 -14.105 12.650 1.00 0.00 H ATOM 325 HB3 PRO A 146 8.659 -14.857 11.292 1.00 0.00 H ATOM 326 HG2 PRO A 146 9.074 -15.607 13.826 1.00 0.00 H ATOM 327 HG3 PRO A 146 10.363 -15.622 12.609 1.00 0.00 H ATOM 328 HD2 PRO A 146 9.913 -13.696 14.850 1.00 0.00 H ATOM 329 HD3 PRO A 146 11.439 -14.255 14.128 1.00 0.00 H ATOM 330 N VAL A 147 7.600 -11.722 12.855 1.00 0.00 N ATOM 331 CA VAL A 147 6.575 -10.678 12.928 1.00 0.00 C ATOM 332 C VAL A 147 6.067 -10.305 11.538 1.00 0.00 C ATOM 333 O VAL A 147 5.833 -9.130 11.248 1.00 0.00 O ATOM 334 CB VAL A 147 7.130 -9.434 13.628 1.00 0.00 C ATOM 335 CG1 VAL A 147 7.444 -9.769 15.087 1.00 0.00 C ATOM 336 CG2 VAL A 147 8.412 -8.971 12.929 1.00 0.00 C ATOM 337 H VAL A 147 7.662 -12.378 13.580 1.00 0.00 H ATOM 338 HA VAL A 147 5.745 -11.054 13.507 1.00 0.00 H ATOM 339 HB VAL A 147 6.393 -8.645 13.592 1.00 0.00 H ATOM 340 HG11 VAL A 147 8.167 -10.570 15.125 1.00 0.00 H ATOM 341 HG12 VAL A 147 6.539 -10.076 15.589 1.00 0.00 H ATOM 342 HG13 VAL A 147 7.848 -8.895 15.578 1.00 0.00 H ATOM 343 HG21 VAL A 147 9.205 -9.676 13.126 1.00 0.00 H ATOM 344 HG22 VAL A 147 8.694 -7.998 13.307 1.00 0.00 H ATOM 345 HG23 VAL A 147 8.241 -8.905 11.865 1.00 0.00 H ATOM 346 N LEU A 148 5.897 -11.308 10.684 1.00 0.00 N ATOM 347 CA LEU A 148 5.416 -11.071 9.328 1.00 0.00 C ATOM 348 C LEU A 148 3.956 -10.627 9.349 1.00 0.00 C ATOM 349 O LEU A 148 3.476 -10.001 8.405 1.00 0.00 O ATOM 350 CB LEU A 148 5.552 -12.346 8.495 1.00 0.00 C ATOM 351 CG LEU A 148 5.818 -11.976 7.035 1.00 0.00 C ATOM 352 CD1 LEU A 148 7.316 -11.740 6.832 1.00 0.00 C ATOM 353 CD2 LEU A 148 5.357 -13.119 6.128 1.00 0.00 C ATOM 354 H LEU A 148 6.099 -12.224 10.972 1.00 0.00 H ATOM 355 HA LEU A 148 6.013 -10.294 8.876 1.00 0.00 H ATOM 356 HB2 LEU A 148 6.374 -12.937 8.874 1.00 0.00 H ATOM 357 HB3 LEU A 148 4.639 -12.919 8.558 1.00 0.00 H ATOM 358 HG LEU A 148 5.275 -11.076 6.789 1.00 0.00 H ATOM 359 HD11 LEU A 148 7.789 -12.661 6.526 1.00 0.00 H ATOM 360 HD12 LEU A 148 7.756 -11.399 7.758 1.00 0.00 H ATOM 361 HD13 LEU A 148 7.462 -10.990 6.068 1.00 0.00 H ATOM 362 HD21 LEU A 148 5.886 -14.023 6.390 1.00 0.00 H ATOM 363 HD22 LEU A 148 5.564 -12.868 5.097 1.00 0.00 H ATOM 364 HD23 LEU A 148 4.295 -13.273 6.256 1.00 0.00 H ATOM 365 N SER A 149 3.258 -10.957 10.431 1.00 0.00 N ATOM 366 CA SER A 149 1.855 -10.587 10.561 1.00 0.00 C ATOM 367 C SER A 149 1.683 -9.077 10.412 1.00 0.00 C ATOM 368 O SER A 149 0.618 -8.601 10.021 1.00 0.00 O ATOM 369 CB SER A 149 1.323 -11.029 11.925 1.00 0.00 C ATOM 370 OG SER A 149 1.647 -10.045 12.898 1.00 0.00 O ATOM 371 H SER A 149 3.694 -11.457 11.151 1.00 0.00 H ATOM 372 HA SER A 149 1.287 -11.082 9.788 1.00 0.00 H ATOM 373 HB2 SER A 149 0.252 -11.143 11.876 1.00 0.00 H ATOM 374 HB3 SER A 149 1.771 -11.977 12.194 1.00 0.00 H ATOM 375 HG SER A 149 2.603 -9.980 12.947 1.00 0.00 H ATOM 376 N ALA A 150 2.738 -8.333 10.727 1.00 0.00 N ATOM 377 CA ALA A 150 2.692 -6.879 10.623 1.00 0.00 C ATOM 378 C ALA A 150 2.544 -6.450 9.166 1.00 0.00 C ATOM 379 O ALA A 150 1.714 -5.601 8.841 1.00 0.00 O ATOM 380 CB ALA A 150 3.970 -6.274 11.207 1.00 0.00 C ATOM 381 H ALA A 150 3.561 -8.768 11.032 1.00 0.00 H ATOM 382 HA ALA A 150 1.844 -6.515 11.184 1.00 0.00 H ATOM 383 HB1 ALA A 150 3.921 -6.301 12.286 1.00 0.00 H ATOM 384 HB2 ALA A 150 4.065 -5.249 10.877 1.00 0.00 H ATOM 385 HB3 ALA A 150 4.823 -6.841 10.871 1.00 0.00 H ATOM 386 N LEU A 151 3.352 -7.045 8.294 1.00 0.00 N ATOM 387 CA LEU A 151 3.301 -6.718 6.875 1.00 0.00 C ATOM 388 C LEU A 151 2.009 -7.238 6.252 1.00 0.00 C ATOM 389 O LEU A 151 1.453 -6.617 5.346 1.00 0.00 O ATOM 390 CB LEU A 151 4.502 -7.332 6.154 1.00 0.00 C ATOM 391 CG LEU A 151 5.765 -7.113 6.988 1.00 0.00 C ATOM 392 CD1 LEU A 151 6.988 -7.575 6.193 1.00 0.00 C ATOM 393 CD2 LEU A 151 5.905 -5.626 7.317 1.00 0.00 C ATOM 394 H LEU A 151 3.993 -7.715 8.612 1.00 0.00 H ATOM 395 HA LEU A 151 3.338 -5.645 6.761 1.00 0.00 H ATOM 396 HB2 LEU A 151 4.336 -8.392 6.019 1.00 0.00 H ATOM 397 HB3 LEU A 151 4.624 -6.860 5.189 1.00 0.00 H ATOM 398 HG LEU A 151 5.695 -7.683 7.903 1.00 0.00 H ATOM 399 HD11 LEU A 151 7.431 -6.729 5.689 1.00 0.00 H ATOM 400 HD12 LEU A 151 6.686 -8.312 5.463 1.00 0.00 H ATOM 401 HD13 LEU A 151 7.711 -8.012 6.867 1.00 0.00 H ATOM 402 HD21 LEU A 151 5.291 -5.387 8.173 1.00 0.00 H ATOM 403 HD22 LEU A 151 5.587 -5.037 6.469 1.00 0.00 H ATOM 404 HD23 LEU A 151 6.939 -5.403 7.544 1.00 0.00 H ATOM 405 N ILE A 152 1.539 -8.379 6.745 1.00 0.00 N ATOM 406 CA ILE A 152 0.312 -8.973 6.230 1.00 0.00 C ATOM 407 C ILE A 152 -0.901 -8.156 6.661 1.00 0.00 C ATOM 408 O ILE A 152 -1.971 -8.249 6.060 1.00 0.00 O ATOM 409 CB ILE A 152 0.170 -10.408 6.741 1.00 0.00 C ATOM 410 CG1 ILE A 152 1.338 -11.250 6.222 1.00 0.00 C ATOM 411 CG2 ILE A 152 -1.147 -11.003 6.240 1.00 0.00 C ATOM 412 CD1 ILE A 152 1.377 -12.585 6.969 1.00 0.00 C ATOM 413 H ILE A 152 2.025 -8.828 7.467 1.00 0.00 H ATOM 414 HA ILE A 152 0.357 -8.992 5.151 1.00 0.00 H ATOM 415 HB ILE A 152 0.177 -10.406 7.822 1.00 0.00 H ATOM 416 HG12 ILE A 152 1.210 -11.432 5.165 1.00 0.00 H ATOM 417 HG13 ILE A 152 2.265 -10.721 6.387 1.00 0.00 H ATOM 418 HG21 ILE A 152 -1.469 -10.470 5.356 1.00 0.00 H ATOM 419 HG22 ILE A 152 -1.898 -10.911 7.009 1.00 0.00 H ATOM 420 HG23 ILE A 152 -1.003 -12.046 6.000 1.00 0.00 H ATOM 421 HD11 ILE A 152 0.435 -12.743 7.473 1.00 0.00 H ATOM 422 HD12 ILE A 152 2.175 -12.567 7.697 1.00 0.00 H ATOM 423 HD13 ILE A 152 1.548 -13.386 6.267 1.00 0.00 H ATOM 424 N VAL A 153 -0.727 -7.354 7.706 1.00 0.00 N ATOM 425 CA VAL A 153 -1.814 -6.523 8.209 1.00 0.00 C ATOM 426 C VAL A 153 -3.023 -7.381 8.565 1.00 0.00 C ATOM 427 O VAL A 153 -3.134 -8.526 8.127 1.00 0.00 O ATOM 428 CB VAL A 153 -2.211 -5.488 7.156 1.00 0.00 C ATOM 429 CG1 VAL A 153 -2.795 -4.254 7.845 1.00 0.00 C ATOM 430 CG2 VAL A 153 -0.975 -5.083 6.349 1.00 0.00 C ATOM 431 H VAL A 153 0.149 -7.319 8.146 1.00 0.00 H ATOM 432 HA VAL A 153 -1.478 -6.006 9.096 1.00 0.00 H ATOM 433 HB VAL A 153 -2.951 -5.915 6.494 1.00 0.00 H ATOM 434 HG11 VAL A 153 -3.644 -4.546 8.445 1.00 0.00 H ATOM 435 HG12 VAL A 153 -3.109 -3.540 7.100 1.00 0.00 H ATOM 436 HG13 VAL A 153 -2.044 -3.806 8.478 1.00 0.00 H ATOM 437 HG21 VAL A 153 -1.098 -4.074 5.984 1.00 0.00 H ATOM 438 HG22 VAL A 153 -0.854 -5.756 5.514 1.00 0.00 H ATOM 439 HG23 VAL A 153 -0.100 -5.133 6.982 1.00 0.00 H ATOM 440 N GLY A 154 -3.927 -6.819 9.361 1.00 0.00 N ATOM 441 CA GLY A 154 -5.126 -7.543 9.769 1.00 0.00 C ATOM 442 C GLY A 154 -6.061 -7.761 8.584 1.00 0.00 C ATOM 443 O GLY A 154 -7.011 -7.005 8.383 1.00 0.00 O ATOM 444 H GLY A 154 -3.787 -5.904 9.679 1.00 0.00 H ATOM 445 HA2 GLY A 154 -4.840 -8.501 10.178 1.00 0.00 H ATOM 446 HA3 GLY A 154 -5.644 -6.973 10.525 1.00 0.00 H TER 447 GLY A 154