ATOM 1 N LEU A 125 16.644 -17.248 -13.576 1.00 0.00 N ATOM 2 CA LEU A 125 16.157 -17.473 -14.932 1.00 0.00 C ATOM 3 C LEU A 125 14.637 -17.341 -14.984 1.00 0.00 C ATOM 4 O LEU A 125 14.078 -16.330 -14.560 1.00 0.00 O ATOM 5 CB LEU A 125 16.570 -18.865 -15.413 1.00 0.00 C ATOM 6 CG LEU A 125 16.367 -18.966 -16.925 1.00 0.00 C ATOM 7 CD1 LEU A 125 17.698 -18.714 -17.636 1.00 0.00 C ATOM 8 CD2 LEU A 125 15.859 -20.365 -17.279 1.00 0.00 C ATOM 9 H1 LEU A 125 17.456 -16.718 -13.438 1.00 0.00 H ATOM 10 HA LEU A 125 16.594 -16.734 -15.588 1.00 0.00 H ATOM 11 HB2 LEU A 125 17.610 -19.032 -15.176 1.00 0.00 H ATOM 12 HB3 LEU A 125 15.964 -19.611 -14.920 1.00 0.00 H ATOM 13 HG LEU A 125 15.646 -18.227 -17.242 1.00 0.00 H ATOM 14 HD11 LEU A 125 17.522 -18.581 -18.694 1.00 0.00 H ATOM 15 HD12 LEU A 125 18.354 -19.557 -17.483 1.00 0.00 H ATOM 16 HD13 LEU A 125 18.158 -17.822 -17.235 1.00 0.00 H ATOM 17 HD21 LEU A 125 16.386 -21.099 -16.687 1.00 0.00 H ATOM 18 HD22 LEU A 125 16.034 -20.557 -18.328 1.00 0.00 H ATOM 19 HD23 LEU A 125 14.802 -20.427 -17.072 1.00 0.00 H ATOM 20 N PHE A 126 13.974 -18.369 -15.507 1.00 0.00 N ATOM 21 CA PHE A 126 12.520 -18.354 -15.608 1.00 0.00 C ATOM 22 C PHE A 126 11.984 -19.761 -15.861 1.00 0.00 C ATOM 23 O PHE A 126 11.378 -20.027 -16.898 1.00 0.00 O ATOM 24 CB PHE A 126 12.088 -17.429 -16.749 1.00 0.00 C ATOM 25 CG PHE A 126 10.638 -17.046 -16.563 1.00 0.00 C ATOM 26 CD1 PHE A 126 10.284 -16.092 -15.602 1.00 0.00 C ATOM 27 CD2 PHE A 126 9.649 -17.644 -17.353 1.00 0.00 C ATOM 28 CE1 PHE A 126 8.941 -15.737 -15.430 1.00 0.00 C ATOM 29 CE2 PHE A 126 8.305 -17.288 -17.181 1.00 0.00 C ATOM 30 CZ PHE A 126 7.952 -16.335 -16.220 1.00 0.00 C ATOM 31 H PHE A 126 14.471 -19.149 -15.830 1.00 0.00 H ATOM 32 HA PHE A 126 12.106 -17.981 -14.683 1.00 0.00 H ATOM 33 HB2 PHE A 126 12.699 -16.541 -16.743 1.00 0.00 H ATOM 34 HB3 PHE A 126 12.205 -17.942 -17.692 1.00 0.00 H ATOM 35 HD1 PHE A 126 11.047 -15.632 -14.993 1.00 0.00 H ATOM 36 HD2 PHE A 126 9.923 -18.380 -18.096 1.00 0.00 H ATOM 37 HE1 PHE A 126 8.668 -15.002 -14.688 1.00 0.00 H ATOM 38 HE2 PHE A 126 7.542 -17.750 -17.791 1.00 0.00 H ATOM 39 HZ PHE A 126 6.916 -16.060 -16.088 1.00 0.00 H ATOM 40 N PRO A 127 12.199 -20.655 -14.934 1.00 0.00 N ATOM 41 CA PRO A 127 11.732 -22.065 -15.052 1.00 0.00 C ATOM 42 C PRO A 127 10.230 -22.198 -14.807 1.00 0.00 C ATOM 43 O PRO A 127 9.500 -21.206 -14.815 1.00 0.00 O ATOM 44 CB PRO A 127 12.532 -22.799 -13.976 1.00 0.00 C ATOM 45 CG PRO A 127 12.852 -21.766 -12.946 1.00 0.00 C ATOM 46 CD PRO A 127 12.913 -20.419 -13.669 1.00 0.00 C ATOM 47 HA PRO A 127 11.987 -22.463 -16.021 1.00 0.00 H ATOM 48 HB2 PRO A 127 11.938 -23.591 -13.543 1.00 0.00 H ATOM 49 HB3 PRO A 127 13.443 -23.198 -14.394 1.00 0.00 H ATOM 50 HG2 PRO A 127 12.081 -21.749 -12.189 1.00 0.00 H ATOM 51 HG3 PRO A 127 13.810 -21.978 -12.495 1.00 0.00 H ATOM 52 HD2 PRO A 127 12.415 -19.658 -13.086 1.00 0.00 H ATOM 53 HD3 PRO A 127 13.937 -20.139 -13.865 1.00 0.00 H ATOM 54 N GLN A 128 9.775 -23.429 -14.592 1.00 0.00 N ATOM 55 CA GLN A 128 8.359 -23.679 -14.351 1.00 0.00 C ATOM 56 C GLN A 128 8.005 -23.423 -12.888 1.00 0.00 C ATOM 57 O GLN A 128 7.034 -22.730 -12.587 1.00 0.00 O ATOM 58 CB GLN A 128 8.016 -25.126 -14.713 1.00 0.00 C ATOM 59 CG GLN A 128 6.496 -25.291 -14.776 1.00 0.00 C ATOM 60 CD GLN A 128 6.134 -26.773 -14.783 1.00 0.00 C ATOM 61 OE1 GLN A 128 7.015 -27.628 -14.703 1.00 0.00 O ATOM 62 NE2 GLN A 128 4.882 -27.128 -14.878 1.00 0.00 N ATOM 63 H GLN A 128 10.402 -24.182 -14.601 1.00 0.00 H ATOM 64 HA GLN A 128 7.775 -23.017 -14.972 1.00 0.00 H ATOM 65 HB2 GLN A 128 8.446 -25.366 -15.675 1.00 0.00 H ATOM 66 HB3 GLN A 128 8.417 -25.789 -13.963 1.00 0.00 H ATOM 67 HG2 GLN A 128 6.049 -24.816 -13.915 1.00 0.00 H ATOM 68 HG3 GLN A 128 6.123 -24.828 -15.676 1.00 0.00 H ATOM 69 HE21 GLN A 128 4.182 -26.444 -14.943 1.00 0.00 H ATOM 70 HE22 GLN A 128 4.642 -28.078 -14.884 1.00 0.00 H ATOM 71 N ILE A 129 8.800 -23.986 -11.983 1.00 0.00 N ATOM 72 CA ILE A 129 8.557 -23.809 -10.556 1.00 0.00 C ATOM 73 C ILE A 129 9.198 -22.513 -10.058 1.00 0.00 C ATOM 74 O ILE A 129 9.638 -22.421 -8.913 1.00 0.00 O ATOM 75 CB ILE A 129 9.106 -25.009 -9.769 1.00 0.00 C ATOM 76 CG1 ILE A 129 10.405 -25.513 -10.410 1.00 0.00 C ATOM 77 CG2 ILE A 129 8.072 -26.136 -9.781 1.00 0.00 C ATOM 78 CD1 ILE A 129 11.403 -24.361 -10.539 1.00 0.00 C ATOM 79 H ILE A 129 9.559 -24.526 -12.281 1.00 0.00 H ATOM 80 HA ILE A 129 7.491 -23.750 -10.391 1.00 0.00 H ATOM 81 HB ILE A 129 9.298 -24.715 -8.748 1.00 0.00 H ATOM 82 HG12 ILE A 129 10.830 -26.289 -9.791 1.00 0.00 H ATOM 83 HG13 ILE A 129 10.192 -25.915 -11.389 1.00 0.00 H ATOM 84 HG21 ILE A 129 7.807 -26.371 -10.801 1.00 0.00 H ATOM 85 HG22 ILE A 129 7.190 -25.821 -9.243 1.00 0.00 H ATOM 86 HG23 ILE A 129 8.490 -27.012 -9.306 1.00 0.00 H ATOM 87 HD11 ILE A 129 11.422 -23.795 -9.619 1.00 0.00 H ATOM 88 HD12 ILE A 129 11.109 -23.717 -11.354 1.00 0.00 H ATOM 89 HD13 ILE A 129 12.388 -24.760 -10.735 1.00 0.00 H ATOM 90 N ASN A 130 9.244 -21.513 -10.932 1.00 0.00 N ATOM 91 CA ASN A 130 9.830 -20.227 -10.572 1.00 0.00 C ATOM 92 C ASN A 130 8.969 -19.517 -9.533 1.00 0.00 C ATOM 93 O ASN A 130 9.465 -18.698 -8.758 1.00 0.00 O ATOM 94 CB ASN A 130 9.959 -19.346 -11.817 1.00 0.00 C ATOM 95 CG ASN A 130 8.685 -18.532 -12.014 1.00 0.00 C ATOM 96 OD1 ASN A 130 7.837 -18.893 -12.831 1.00 0.00 O ATOM 97 ND2 ASN A 130 8.498 -17.449 -11.312 1.00 0.00 N ATOM 98 H ASN A 130 8.876 -21.640 -11.830 1.00 0.00 H ATOM 99 HA ASN A 130 10.814 -20.392 -10.160 1.00 0.00 H ATOM 100 HB2 ASN A 130 10.798 -18.676 -11.695 1.00 0.00 H ATOM 101 HB3 ASN A 130 10.122 -19.970 -12.683 1.00 0.00 H ATOM 102 HD21 ASN A 130 9.175 -17.164 -10.663 1.00 0.00 H ATOM 103 HD22 ASN A 130 7.681 -16.921 -11.432 1.00 0.00 H ATOM 104 N PHE A 131 7.679 -19.836 -9.521 1.00 0.00 N ATOM 105 CA PHE A 131 6.760 -19.222 -8.570 1.00 0.00 C ATOM 106 C PHE A 131 7.177 -19.540 -7.139 1.00 0.00 C ATOM 107 O PHE A 131 7.291 -18.645 -6.301 1.00 0.00 O ATOM 108 CB PHE A 131 5.338 -19.733 -8.815 1.00 0.00 C ATOM 109 CG PHE A 131 5.079 -19.810 -10.301 1.00 0.00 C ATOM 110 CD1 PHE A 131 4.884 -18.635 -11.039 1.00 0.00 C ATOM 111 CD2 PHE A 131 5.032 -21.054 -10.940 1.00 0.00 C ATOM 112 CE1 PHE A 131 4.644 -18.707 -12.416 1.00 0.00 C ATOM 113 CE2 PHE A 131 4.792 -21.125 -12.317 1.00 0.00 C ATOM 114 CZ PHE A 131 4.598 -19.952 -13.055 1.00 0.00 C ATOM 115 H PHE A 131 7.341 -20.496 -10.161 1.00 0.00 H ATOM 116 HA PHE A 131 6.773 -18.152 -8.711 1.00 0.00 H ATOM 117 HB2 PHE A 131 5.229 -20.715 -8.379 1.00 0.00 H ATOM 118 HB3 PHE A 131 4.628 -19.058 -8.361 1.00 0.00 H ATOM 119 HD1 PHE A 131 4.919 -17.676 -10.545 1.00 0.00 H ATOM 120 HD2 PHE A 131 5.183 -21.960 -10.371 1.00 0.00 H ATOM 121 HE1 PHE A 131 4.493 -17.801 -12.985 1.00 0.00 H ATOM 122 HE2 PHE A 131 4.757 -22.085 -12.811 1.00 0.00 H ATOM 123 HZ PHE A 131 4.412 -20.005 -14.117 1.00 0.00 H ATOM 124 N LEU A 132 7.405 -20.820 -6.864 1.00 0.00 N ATOM 125 CA LEU A 132 7.811 -21.245 -5.530 1.00 0.00 C ATOM 126 C LEU A 132 9.149 -20.620 -5.152 1.00 0.00 C ATOM 127 O LEU A 132 9.442 -20.420 -3.973 1.00 0.00 O ATOM 128 CB LEU A 132 7.924 -22.770 -5.480 1.00 0.00 C ATOM 129 CG LEU A 132 7.662 -23.255 -4.052 1.00 0.00 C ATOM 130 CD1 LEU A 132 6.163 -23.492 -3.860 1.00 0.00 C ATOM 131 CD2 LEU A 132 8.420 -24.561 -3.811 1.00 0.00 C ATOM 132 H LEU A 132 7.298 -21.491 -7.572 1.00 0.00 H ATOM 133 HA LEU A 132 7.063 -20.927 -4.819 1.00 0.00 H ATOM 134 HB2 LEU A 132 7.197 -23.207 -6.148 1.00 0.00 H ATOM 135 HB3 LEU A 132 8.916 -23.066 -5.781 1.00 0.00 H ATOM 136 HG LEU A 132 8.000 -22.506 -3.351 1.00 0.00 H ATOM 137 HD11 LEU A 132 5.607 -22.736 -4.394 1.00 0.00 H ATOM 138 HD12 LEU A 132 5.922 -23.440 -2.809 1.00 0.00 H ATOM 139 HD13 LEU A 132 5.903 -24.468 -4.243 1.00 0.00 H ATOM 140 HD21 LEU A 132 8.162 -24.954 -2.839 1.00 0.00 H ATOM 141 HD22 LEU A 132 9.483 -24.375 -3.855 1.00 0.00 H ATOM 142 HD23 LEU A 132 8.150 -25.279 -4.572 1.00 0.00 H ATOM 143 N GLY A 133 9.960 -20.314 -6.161 1.00 0.00 N ATOM 144 CA GLY A 133 11.266 -19.712 -5.924 1.00 0.00 C ATOM 145 C GLY A 133 11.122 -18.325 -5.307 1.00 0.00 C ATOM 146 O GLY A 133 11.976 -17.884 -4.537 1.00 0.00 O ATOM 147 H GLY A 133 9.673 -20.496 -7.081 1.00 0.00 H ATOM 148 HA2 GLY A 133 11.831 -20.343 -5.252 1.00 0.00 H ATOM 149 HA3 GLY A 133 11.794 -19.629 -6.861 1.00 0.00 H ATOM 150 N SER A 134 10.037 -17.638 -5.653 1.00 0.00 N ATOM 151 CA SER A 134 9.791 -16.301 -5.128 1.00 0.00 C ATOM 152 C SER A 134 9.526 -16.355 -3.627 1.00 0.00 C ATOM 153 O SER A 134 10.131 -15.613 -2.853 1.00 0.00 O ATOM 154 CB SER A 134 8.592 -15.675 -5.837 1.00 0.00 C ATOM 155 OG SER A 134 7.627 -15.278 -4.868 1.00 0.00 O ATOM 156 H SER A 134 9.391 -18.040 -6.271 1.00 0.00 H ATOM 157 HA SER A 134 10.661 -15.688 -5.308 1.00 0.00 H ATOM 158 HB2 SER A 134 8.910 -14.808 -6.393 1.00 0.00 H ATOM 159 HB3 SER A 134 8.158 -16.397 -6.517 1.00 0.00 H ATOM 160 HG SER A 134 8.089 -14.830 -4.157 1.00 0.00 H ATOM 161 N LEU A 135 8.620 -17.239 -3.222 1.00 0.00 N ATOM 162 CA LEU A 135 8.283 -17.382 -1.811 1.00 0.00 C ATOM 163 C LEU A 135 9.476 -17.920 -1.027 1.00 0.00 C ATOM 164 O LEU A 135 9.625 -17.643 0.163 1.00 0.00 O ATOM 165 CB LEU A 135 7.094 -18.330 -1.650 1.00 0.00 C ATOM 166 CG LEU A 135 5.977 -17.917 -2.610 1.00 0.00 C ATOM 167 CD1 LEU A 135 4.786 -18.863 -2.445 1.00 0.00 C ATOM 168 CD2 LEU A 135 5.538 -16.486 -2.294 1.00 0.00 C ATOM 169 H LEU A 135 8.169 -17.804 -3.885 1.00 0.00 H ATOM 170 HA LEU A 135 8.012 -16.413 -1.416 1.00 0.00 H ATOM 171 HB2 LEU A 135 7.408 -19.341 -1.874 1.00 0.00 H ATOM 172 HB3 LEU A 135 6.729 -18.284 -0.635 1.00 0.00 H ATOM 173 HG LEU A 135 6.339 -17.969 -3.627 1.00 0.00 H ATOM 174 HD11 LEU A 135 4.932 -19.476 -1.568 1.00 0.00 H ATOM 175 HD12 LEU A 135 4.705 -19.494 -3.317 1.00 0.00 H ATOM 176 HD13 LEU A 135 3.880 -18.285 -2.334 1.00 0.00 H ATOM 177 HD21 LEU A 135 6.203 -15.790 -2.782 1.00 0.00 H ATOM 178 HD22 LEU A 135 5.572 -16.327 -1.226 1.00 0.00 H ATOM 179 HD23 LEU A 135 4.531 -16.332 -2.649 1.00 0.00 H ATOM 180 N LEU A 136 10.323 -18.688 -1.704 1.00 0.00 N ATOM 181 CA LEU A 136 11.501 -19.260 -1.061 1.00 0.00 C ATOM 182 C LEU A 136 12.458 -18.159 -0.619 1.00 0.00 C ATOM 183 O LEU A 136 12.886 -18.121 0.535 1.00 0.00 O ATOM 184 CB LEU A 136 12.217 -20.205 -2.028 1.00 0.00 C ATOM 185 CG LEU A 136 12.489 -21.539 -1.331 1.00 0.00 C ATOM 186 CD1 LEU A 136 13.237 -22.470 -2.287 1.00 0.00 C ATOM 187 CD2 LEU A 136 13.342 -21.298 -0.084 1.00 0.00 C ATOM 188 H LEU A 136 10.154 -18.874 -2.650 1.00 0.00 H ATOM 189 HA LEU A 136 11.188 -19.821 -0.193 1.00 0.00 H ATOM 190 HB2 LEU A 136 11.595 -20.370 -2.895 1.00 0.00 H ATOM 191 HB3 LEU A 136 13.153 -19.762 -2.336 1.00 0.00 H ATOM 192 HG LEU A 136 11.551 -21.994 -1.047 1.00 0.00 H ATOM 193 HD11 LEU A 136 13.722 -23.253 -1.722 1.00 0.00 H ATOM 194 HD12 LEU A 136 13.981 -21.907 -2.832 1.00 0.00 H ATOM 195 HD13 LEU A 136 12.539 -22.909 -2.983 1.00 0.00 H ATOM 196 HD21 LEU A 136 12.712 -21.313 0.792 1.00 0.00 H ATOM 197 HD22 LEU A 136 13.829 -20.337 -0.161 1.00 0.00 H ATOM 198 HD23 LEU A 136 14.089 -22.074 -0.003 1.00 0.00 H ATOM 199 N ILE A 137 12.789 -17.263 -1.543 1.00 0.00 N ATOM 200 CA ILE A 137 13.697 -16.164 -1.238 1.00 0.00 C ATOM 201 C ILE A 137 13.048 -15.188 -0.262 1.00 0.00 C ATOM 202 O ILE A 137 13.679 -14.744 0.696 1.00 0.00 O ATOM 203 CB ILE A 137 14.076 -15.427 -2.524 1.00 0.00 C ATOM 204 CG1 ILE A 137 14.732 -16.407 -3.498 1.00 0.00 C ATOM 205 CG2 ILE A 137 15.059 -14.301 -2.196 1.00 0.00 C ATOM 206 CD1 ILE A 137 14.786 -15.782 -4.893 1.00 0.00 C ATOM 207 H ILE A 137 12.417 -17.343 -2.446 1.00 0.00 H ATOM 208 HA ILE A 137 14.594 -16.565 -0.790 1.00 0.00 H ATOM 209 HB ILE A 137 13.187 -15.010 -2.974 1.00 0.00 H ATOM 210 HG12 ILE A 137 15.735 -16.631 -3.163 1.00 0.00 H ATOM 211 HG13 ILE A 137 14.154 -17.318 -3.537 1.00 0.00 H ATOM 212 HG21 ILE A 137 15.439 -13.878 -3.114 1.00 0.00 H ATOM 213 HG22 ILE A 137 15.877 -14.696 -1.615 1.00 0.00 H ATOM 214 HG23 ILE A 137 14.550 -13.534 -1.631 1.00 0.00 H ATOM 215 HD11 ILE A 137 15.685 -16.106 -5.399 1.00 0.00 H ATOM 216 HD12 ILE A 137 14.793 -14.706 -4.805 1.00 0.00 H ATOM 217 HD13 ILE A 137 13.922 -16.094 -5.460 1.00 0.00 H ATOM 218 N ALA A 138 11.785 -14.859 -0.513 1.00 0.00 N ATOM 219 CA ALA A 138 11.061 -13.935 0.350 1.00 0.00 C ATOM 220 C ALA A 138 11.073 -14.429 1.794 1.00 0.00 C ATOM 221 O ALA A 138 11.033 -13.635 2.733 1.00 0.00 O ATOM 222 CB ALA A 138 9.616 -13.794 -0.131 1.00 0.00 C ATOM 223 H ALA A 138 11.334 -15.246 -1.293 1.00 0.00 H ATOM 224 HA ALA A 138 11.538 -12.968 0.308 1.00 0.00 H ATOM 225 HB1 ALA A 138 8.986 -14.480 0.415 1.00 0.00 H ATOM 226 HB2 ALA A 138 9.564 -14.019 -1.186 1.00 0.00 H ATOM 227 HB3 ALA A 138 9.277 -12.782 0.039 1.00 0.00 H ATOM 228 N GLY A 139 11.127 -15.747 1.963 1.00 0.00 N ATOM 229 CA GLY A 139 11.142 -16.336 3.296 1.00 0.00 C ATOM 230 C GLY A 139 12.533 -16.244 3.916 1.00 0.00 C ATOM 231 O GLY A 139 12.685 -16.332 5.134 1.00 0.00 O ATOM 232 H GLY A 139 11.156 -16.332 1.176 1.00 0.00 H ATOM 233 HA2 GLY A 139 10.436 -15.812 3.923 1.00 0.00 H ATOM 234 HA3 GLY A 139 10.856 -17.375 3.228 1.00 0.00 H ATOM 235 N CYS A 140 13.542 -16.064 3.070 1.00 0.00 N ATOM 236 CA CYS A 140 14.916 -15.960 3.547 1.00 0.00 C ATOM 237 C CYS A 140 15.098 -14.698 4.385 1.00 0.00 C ATOM 238 O CYS A 140 15.946 -14.651 5.276 1.00 0.00 O ATOM 239 CB CYS A 140 15.880 -15.930 2.359 1.00 0.00 C ATOM 240 SG CYS A 140 17.380 -16.854 2.775 1.00 0.00 S ATOM 241 H CYS A 140 13.359 -16.001 2.110 1.00 0.00 H ATOM 242 HA CYS A 140 15.141 -16.822 4.157 1.00 0.00 H ATOM 243 HB2 CYS A 140 15.406 -16.381 1.500 1.00 0.00 H ATOM 244 HB3 CYS A 140 16.140 -14.906 2.132 1.00 0.00 H ATOM 245 HG CYS A 140 18.109 -16.477 2.278 1.00 0.00 H ATOM 246 N ILE A 141 14.298 -13.680 4.093 1.00 0.00 N ATOM 247 CA ILE A 141 14.379 -12.421 4.825 1.00 0.00 C ATOM 248 C ILE A 141 14.006 -12.630 6.290 1.00 0.00 C ATOM 249 O ILE A 141 14.360 -11.825 7.151 1.00 0.00 O ATOM 250 CB ILE A 141 13.441 -11.390 4.199 1.00 0.00 C ATOM 251 CG1 ILE A 141 13.860 -11.135 2.749 1.00 0.00 C ATOM 252 CG2 ILE A 141 13.520 -10.082 4.988 1.00 0.00 C ATOM 253 CD1 ILE A 141 12.736 -10.403 2.014 1.00 0.00 C ATOM 254 H ILE A 141 13.640 -13.774 3.371 1.00 0.00 H ATOM 255 HA ILE A 141 15.392 -12.050 4.772 1.00 0.00 H ATOM 256 HB ILE A 141 12.428 -11.764 4.224 1.00 0.00 H ATOM 257 HG12 ILE A 141 14.755 -10.532 2.734 1.00 0.00 H ATOM 258 HG13 ILE A 141 14.053 -12.078 2.260 1.00 0.00 H ATOM 259 HG21 ILE A 141 13.184 -9.265 4.366 1.00 0.00 H ATOM 260 HG22 ILE A 141 14.542 -9.905 5.292 1.00 0.00 H ATOM 261 HG23 ILE A 141 12.892 -10.150 5.863 1.00 0.00 H ATOM 262 HD11 ILE A 141 12.291 -9.673 2.674 1.00 0.00 H ATOM 263 HD12 ILE A 141 11.984 -11.114 1.705 1.00 0.00 H ATOM 264 HD13 ILE A 141 13.139 -9.904 1.145 1.00 0.00 H ATOM 265 N THR A 142 13.287 -13.714 6.564 1.00 0.00 N ATOM 266 CA THR A 142 12.871 -14.018 7.927 1.00 0.00 C ATOM 267 C THR A 142 14.086 -14.208 8.829 1.00 0.00 C ATOM 268 O THR A 142 14.329 -13.411 9.736 1.00 0.00 O ATOM 269 CB THR A 142 12.018 -15.289 7.943 1.00 0.00 C ATOM 270 OG1 THR A 142 10.822 -15.063 7.210 1.00 0.00 O ATOM 271 CG2 THR A 142 11.674 -15.658 9.386 1.00 0.00 C ATOM 272 H THR A 142 13.034 -14.320 5.836 1.00 0.00 H ATOM 273 HA THR A 142 12.280 -13.198 8.305 1.00 0.00 H ATOM 274 HB THR A 142 12.570 -16.098 7.491 1.00 0.00 H ATOM 275 HG1 THR A 142 11.010 -14.415 6.526 1.00 0.00 H ATOM 276 HG21 THR A 142 10.812 -16.309 9.395 1.00 0.00 H ATOM 277 HG22 THR A 142 11.452 -14.760 9.944 1.00 0.00 H ATOM 278 HG23 THR A 142 12.513 -16.165 9.838 1.00 0.00 H ATOM 279 N SER A 143 14.846 -15.267 8.575 1.00 0.00 N ATOM 280 CA SER A 143 16.034 -15.553 9.371 1.00 0.00 C ATOM 281 C SER A 143 17.247 -14.819 8.805 1.00 0.00 C ATOM 282 O SER A 143 17.426 -14.744 7.589 1.00 0.00 O ATOM 283 CB SER A 143 16.306 -17.057 9.385 1.00 0.00 C ATOM 284 OG SER A 143 17.041 -17.411 8.220 1.00 0.00 O ATOM 285 H SER A 143 14.604 -15.869 7.840 1.00 0.00 H ATOM 286 HA SER A 143 15.866 -15.219 10.384 1.00 0.00 H ATOM 287 HB2 SER A 143 16.881 -17.312 10.258 1.00 0.00 H ATOM 288 HB3 SER A 143 15.364 -17.591 9.406 1.00 0.00 H ATOM 289 HG SER A 143 17.846 -17.852 8.500 1.00 0.00 H ATOM 290 N THR A 144 18.075 -14.283 9.694 1.00 0.00 N ATOM 291 CA THR A 144 19.269 -13.558 9.273 1.00 0.00 C ATOM 292 C THR A 144 18.885 -12.283 8.529 1.00 0.00 C ATOM 293 O THR A 144 17.767 -12.155 8.031 1.00 0.00 O ATOM 294 CB THR A 144 20.123 -14.444 8.363 1.00 0.00 C ATOM 295 OG1 THR A 144 19.851 -15.809 8.644 1.00 0.00 O ATOM 296 CG2 THR A 144 21.603 -14.155 8.611 1.00 0.00 C ATOM 297 H THR A 144 17.881 -14.375 10.651 1.00 0.00 H ATOM 298 HA THR A 144 19.847 -13.295 10.145 1.00 0.00 H ATOM 299 HB THR A 144 19.889 -14.234 7.331 1.00 0.00 H ATOM 300 HG1 THR A 144 20.189 -16.335 7.915 1.00 0.00 H ATOM 301 HG21 THR A 144 22.182 -14.473 7.755 1.00 0.00 H ATOM 302 HG22 THR A 144 21.934 -14.692 9.487 1.00 0.00 H ATOM 303 HG23 THR A 144 21.744 -13.095 8.766 1.00 0.00 H ATOM 304 N ASP A 145 19.821 -11.341 8.459 1.00 0.00 N ATOM 305 CA ASP A 145 19.570 -10.078 7.775 1.00 0.00 C ATOM 306 C ASP A 145 20.865 -9.511 7.199 1.00 0.00 C ATOM 307 O ASP A 145 21.288 -8.413 7.561 1.00 0.00 O ATOM 308 CB ASP A 145 18.958 -9.069 8.748 1.00 0.00 C ATOM 309 CG ASP A 145 17.610 -9.577 9.247 1.00 0.00 C ATOM 310 OD1 ASP A 145 16.635 -9.403 8.537 1.00 0.00 O1- ATOM 311 OD2 ASP A 145 17.573 -10.133 10.332 1.00 0.00 O ATOM 312 H ASP A 145 20.694 -11.498 8.874 1.00 0.00 H ATOM 313 HA ASP A 145 18.873 -10.249 6.969 1.00 0.00 H ATOM 314 HB2 ASP A 145 19.624 -8.935 9.589 1.00 0.00 H ATOM 315 HB3 ASP A 145 18.820 -8.123 8.246 1.00 0.00 H ATOM 316 N PRO A 146 21.495 -10.237 6.316 1.00 0.00 N ATOM 317 CA PRO A 146 22.770 -9.804 5.676 1.00 0.00 C ATOM 318 C PRO A 146 22.547 -8.705 4.641 1.00 0.00 C ATOM 319 O PRO A 146 21.503 -8.652 3.992 1.00 0.00 O ATOM 320 CB PRO A 146 23.296 -11.078 5.016 1.00 0.00 C ATOM 321 CG PRO A 146 22.090 -11.919 4.759 1.00 0.00 C ATOM 322 CD PRO A 146 21.060 -11.557 5.830 1.00 0.00 C ATOM 323 HA PRO A 146 23.470 -9.473 6.426 1.00 0.00 H ATOM 324 HB2 PRO A 146 23.795 -10.838 4.086 1.00 0.00 H ATOM 325 HB3 PRO A 146 23.970 -11.595 5.682 1.00 0.00 H ATOM 326 HG2 PRO A 146 21.696 -11.707 3.773 1.00 0.00 H ATOM 327 HG3 PRO A 146 22.343 -12.965 4.838 1.00 0.00 H ATOM 328 HD2 PRO A 146 20.071 -11.497 5.395 1.00 0.00 H ATOM 329 HD3 PRO A 146 21.079 -12.277 6.633 1.00 0.00 H ATOM 330 N VAL A 147 23.537 -7.830 4.492 1.00 0.00 N ATOM 331 CA VAL A 147 23.439 -6.736 3.532 1.00 0.00 C ATOM 332 C VAL A 147 24.196 -7.075 2.253 1.00 0.00 C ATOM 333 O VAL A 147 23.974 -6.464 1.208 1.00 0.00 O ATOM 334 CB VAL A 147 24.011 -5.454 4.141 1.00 0.00 C ATOM 335 CG1 VAL A 147 23.195 -5.066 5.376 1.00 0.00 C ATOM 336 CG2 VAL A 147 25.468 -5.690 4.546 1.00 0.00 C ATOM 337 H VAL A 147 24.347 -7.921 5.036 1.00 0.00 H ATOM 338 HA VAL A 147 22.399 -6.573 3.291 1.00 0.00 H ATOM 339 HB VAL A 147 23.962 -4.658 3.412 1.00 0.00 H ATOM 340 HG11 VAL A 147 22.198 -4.783 5.073 1.00 0.00 H ATOM 341 HG12 VAL A 147 23.671 -4.235 5.875 1.00 0.00 H ATOM 342 HG13 VAL A 147 23.141 -5.908 6.050 1.00 0.00 H ATOM 343 HG21 VAL A 147 25.719 -6.730 4.396 1.00 0.00 H ATOM 344 HG22 VAL A 147 25.597 -5.434 5.587 1.00 0.00 H ATOM 345 HG23 VAL A 147 26.115 -5.073 3.940 1.00 0.00 H ATOM 346 N LEU A 148 25.091 -8.054 2.342 1.00 0.00 N ATOM 347 CA LEU A 148 25.875 -8.466 1.185 1.00 0.00 C ATOM 348 C LEU A 148 24.988 -9.156 0.154 1.00 0.00 C ATOM 349 O LEU A 148 24.824 -8.669 -0.964 1.00 0.00 O ATOM 350 CB LEU A 148 26.990 -9.421 1.623 1.00 0.00 C ATOM 351 CG LEU A 148 28.337 -8.895 1.125 1.00 0.00 C ATOM 352 CD1 LEU A 148 29.453 -9.836 1.585 1.00 0.00 C ATOM 353 CD2 LEU A 148 28.325 -8.829 -0.404 1.00 0.00 C ATOM 354 H LEU A 148 25.226 -8.506 3.202 1.00 0.00 H ATOM 355 HA LEU A 148 26.322 -7.594 0.735 1.00 0.00 H ATOM 356 HB2 LEU A 148 27.003 -9.487 2.701 1.00 0.00 H ATOM 357 HB3 LEU A 148 26.810 -10.400 1.203 1.00 0.00 H ATOM 358 HG LEU A 148 28.509 -7.908 1.528 1.00 0.00 H ATOM 359 HD11 LEU A 148 29.382 -10.769 1.044 1.00 0.00 H ATOM 360 HD12 LEU A 148 29.353 -10.023 2.642 1.00 0.00 H ATOM 361 HD13 LEU A 148 30.412 -9.378 1.388 1.00 0.00 H ATOM 362 HD21 LEU A 148 27.426 -9.298 -0.778 1.00 0.00 H ATOM 363 HD22 LEU A 148 29.190 -9.346 -0.793 1.00 0.00 H ATOM 364 HD23 LEU A 148 28.349 -7.797 -0.720 1.00 0.00 H ATOM 365 N SER A 149 24.419 -10.295 0.539 1.00 0.00 N ATOM 366 CA SER A 149 23.549 -11.043 -0.361 1.00 0.00 C ATOM 367 C SER A 149 22.406 -10.164 -0.858 1.00 0.00 C ATOM 368 O SER A 149 21.903 -10.350 -1.966 1.00 0.00 O ATOM 369 CB SER A 149 22.977 -12.264 0.360 1.00 0.00 C ATOM 370 OG SER A 149 24.035 -13.160 0.676 1.00 0.00 O ATOM 371 H SER A 149 24.586 -10.636 1.442 1.00 0.00 H ATOM 372 HA SER A 149 24.127 -11.380 -1.209 1.00 0.00 H ATOM 373 HB2 SER A 149 22.493 -11.952 1.272 1.00 0.00 H ATOM 374 HB3 SER A 149 22.255 -12.753 -0.279 1.00 0.00 H ATOM 375 HG SER A 149 23.870 -13.987 0.216 1.00 0.00 H ATOM 376 N ALA A 150 22.002 -9.205 -0.032 1.00 0.00 N ATOM 377 CA ALA A 150 20.917 -8.301 -0.398 1.00 0.00 C ATOM 378 C ALA A 150 21.328 -7.419 -1.573 1.00 0.00 C ATOM 379 O ALA A 150 20.480 -6.860 -2.267 1.00 0.00 O ATOM 380 CB ALA A 150 20.544 -7.422 0.796 1.00 0.00 C ATOM 381 H ALA A 150 22.440 -9.103 0.838 1.00 0.00 H ATOM 382 HA ALA A 150 20.056 -8.885 -0.684 1.00 0.00 H ATOM 383 HB1 ALA A 150 21.103 -7.739 1.665 1.00 0.00 H ATOM 384 HB2 ALA A 150 19.486 -7.514 0.996 1.00 0.00 H ATOM 385 HB3 ALA A 150 20.778 -6.392 0.573 1.00 0.00 H ATOM 386 N LEU A 151 22.634 -7.299 -1.788 1.00 0.00 N ATOM 387 CA LEU A 151 23.147 -6.481 -2.881 1.00 0.00 C ATOM 388 C LEU A 151 22.837 -7.132 -4.227 1.00 0.00 C ATOM 389 O LEU A 151 22.844 -6.467 -5.264 1.00 0.00 O ATOM 390 CB LEU A 151 24.659 -6.302 -2.735 1.00 0.00 C ATOM 391 CG LEU A 151 25.109 -5.087 -3.548 1.00 0.00 C ATOM 392 CD1 LEU A 151 25.199 -3.865 -2.633 1.00 0.00 C ATOM 393 CD2 LEU A 151 26.485 -5.367 -4.160 1.00 0.00 C ATOM 394 H LEU A 151 23.264 -7.769 -1.202 1.00 0.00 H ATOM 395 HA LEU A 151 22.675 -5.511 -2.844 1.00 0.00 H ATOM 396 HB2 LEU A 151 24.904 -6.151 -1.694 1.00 0.00 H ATOM 397 HB3 LEU A 151 25.163 -7.185 -3.101 1.00 0.00 H ATOM 398 HG LEU A 151 24.395 -4.896 -4.334 1.00 0.00 H ATOM 399 HD11 LEU A 151 24.243 -3.699 -2.159 1.00 0.00 H ATOM 400 HD12 LEU A 151 25.468 -2.997 -3.217 1.00 0.00 H ATOM 401 HD13 LEU A 151 25.951 -4.037 -1.877 1.00 0.00 H ATOM 402 HD21 LEU A 151 26.822 -4.495 -4.701 1.00 0.00 H ATOM 403 HD22 LEU A 151 26.413 -6.205 -4.838 1.00 0.00 H ATOM 404 HD23 LEU A 151 27.187 -5.598 -3.375 1.00 0.00 H ATOM 405 N ILE A 152 22.566 -8.431 -4.201 1.00 0.00 N ATOM 406 CA ILE A 152 22.255 -9.161 -5.427 1.00 0.00 C ATOM 407 C ILE A 152 20.878 -8.768 -5.948 1.00 0.00 C ATOM 408 O ILE A 152 20.573 -8.951 -7.127 1.00 0.00 O ATOM 409 CB ILE A 152 22.292 -10.667 -5.163 1.00 0.00 C ATOM 410 CG1 ILE A 152 22.575 -11.406 -6.471 1.00 0.00 C ATOM 411 CG2 ILE A 152 20.943 -11.122 -4.602 1.00 0.00 C ATOM 412 CD1 ILE A 152 24.086 -11.570 -6.649 1.00 0.00 C ATOM 413 H ILE A 152 22.576 -8.910 -3.347 1.00 0.00 H ATOM 414 HA ILE A 152 22.996 -8.920 -6.174 1.00 0.00 H ATOM 415 HB ILE A 152 23.071 -10.887 -4.446 1.00 0.00 H ATOM 416 HG12 ILE A 152 22.108 -12.380 -6.443 1.00 0.00 H ATOM 417 HG13 ILE A 152 22.177 -10.839 -7.298 1.00 0.00 H ATOM 418 HG21 ILE A 152 20.241 -11.246 -5.413 1.00 0.00 H ATOM 419 HG22 ILE A 152 20.571 -10.378 -3.912 1.00 0.00 H ATOM 420 HG23 ILE A 152 21.066 -12.062 -4.085 1.00 0.00 H ATOM 421 HD11 ILE A 152 24.315 -11.676 -7.701 1.00 0.00 H ATOM 422 HD12 ILE A 152 24.417 -12.450 -6.118 1.00 0.00 H ATOM 423 HD13 ILE A 152 24.591 -10.700 -6.257 1.00 0.00 H ATOM 424 N VAL A 153 20.047 -8.226 -5.063 1.00 0.00 N ATOM 425 CA VAL A 153 18.702 -7.810 -5.448 1.00 0.00 C ATOM 426 C VAL A 153 18.730 -7.073 -6.782 1.00 0.00 C ATOM 427 O VAL A 153 19.727 -6.444 -7.135 1.00 0.00 O ATOM 428 CB VAL A 153 18.110 -6.899 -4.371 1.00 0.00 C ATOM 429 CG1 VAL A 153 18.743 -5.510 -4.474 1.00 0.00 C ATOM 430 CG2 VAL A 153 16.598 -6.786 -4.575 1.00 0.00 C ATOM 431 H VAL A 153 20.342 -8.103 -4.138 1.00 0.00 H ATOM 432 HA VAL A 153 18.079 -8.686 -5.544 1.00 0.00 H ATOM 433 HB VAL A 153 18.314 -7.316 -3.396 1.00 0.00 H ATOM 434 HG11 VAL A 153 18.730 -5.037 -3.504 1.00 0.00 H ATOM 435 HG12 VAL A 153 18.181 -4.910 -5.174 1.00 0.00 H ATOM 436 HG13 VAL A 153 19.763 -5.603 -4.817 1.00 0.00 H ATOM 437 HG21 VAL A 153 16.396 -6.402 -5.564 1.00 0.00 H ATOM 438 HG22 VAL A 153 16.184 -6.117 -3.836 1.00 0.00 H ATOM 439 HG23 VAL A 153 16.147 -7.763 -4.471 1.00 0.00 H ATOM 440 N GLY A 154 17.628 -7.156 -7.521 1.00 0.00 N ATOM 441 CA GLY A 154 17.536 -6.492 -8.816 1.00 0.00 C ATOM 442 C GLY A 154 16.116 -6.562 -9.365 1.00 0.00 C ATOM 443 O GLY A 154 15.294 -5.682 -9.102 1.00 0.00 O ATOM 444 H GLY A 154 16.863 -7.670 -7.189 1.00 0.00 H ATOM 445 HA2 GLY A 154 17.826 -5.457 -8.705 1.00 0.00 H ATOM 446 HA3 GLY A 154 18.207 -6.976 -9.511 1.00 0.00 H TER 447 GLY A 154