ATOM 1 N LEU A 125 6.545 -15.472 -19.200 1.00 0.00 N ATOM 2 CA LEU A 125 5.209 -15.649 -18.646 1.00 0.00 C ATOM 3 C LEU A 125 5.220 -15.410 -17.138 1.00 0.00 C ATOM 4 O LEU A 125 6.245 -15.034 -16.569 1.00 0.00 O ATOM 5 CB LEU A 125 4.707 -17.069 -18.937 1.00 0.00 C ATOM 6 CG LEU A 125 3.724 -17.050 -20.114 1.00 0.00 C ATOM 7 CD1 LEU A 125 2.433 -16.331 -19.710 1.00 0.00 C ATOM 8 CD2 LEU A 125 4.363 -16.323 -21.302 1.00 0.00 C ATOM 9 H1 LEU A 125 7.205 -16.192 -19.111 1.00 0.00 H ATOM 10 HA LEU A 125 4.541 -14.939 -19.106 1.00 0.00 H ATOM 11 HB2 LEU A 125 5.549 -17.700 -19.184 1.00 0.00 H ATOM 12 HB3 LEU A 125 4.211 -17.463 -18.063 1.00 0.00 H ATOM 13 HG LEU A 125 3.491 -18.066 -20.400 1.00 0.00 H ATOM 14 HD11 LEU A 125 1.598 -17.006 -19.817 1.00 0.00 H ATOM 15 HD12 LEU A 125 2.286 -15.473 -20.347 1.00 0.00 H ATOM 16 HD13 LEU A 125 2.504 -16.007 -18.682 1.00 0.00 H ATOM 17 HD21 LEU A 125 5.435 -16.296 -21.174 1.00 0.00 H ATOM 18 HD22 LEU A 125 3.981 -15.315 -21.354 1.00 0.00 H ATOM 19 HD23 LEU A 125 4.121 -16.847 -22.216 1.00 0.00 H ATOM 20 N PHE A 126 4.074 -15.632 -16.501 1.00 0.00 N ATOM 21 CA PHE A 126 3.962 -15.436 -15.058 1.00 0.00 C ATOM 22 C PHE A 126 3.217 -16.602 -14.417 1.00 0.00 C ATOM 23 O PHE A 126 2.087 -16.449 -13.951 1.00 0.00 O ATOM 24 CB PHE A 126 3.218 -14.132 -14.766 1.00 0.00 C ATOM 25 CG PHE A 126 2.110 -13.947 -15.777 1.00 0.00 C ATOM 26 CD1 PHE A 126 2.401 -13.436 -17.047 1.00 0.00 C ATOM 27 CD2 PHE A 126 0.795 -14.286 -15.442 1.00 0.00 C ATOM 28 CE1 PHE A 126 1.374 -13.264 -17.983 1.00 0.00 C ATOM 29 CE2 PHE A 126 -0.232 -14.114 -16.378 1.00 0.00 C ATOM 30 CZ PHE A 126 0.058 -13.602 -17.649 1.00 0.00 C ATOM 31 H PHE A 126 3.291 -15.931 -17.007 1.00 0.00 H ATOM 32 HA PHE A 126 4.952 -15.375 -14.633 1.00 0.00 H ATOM 33 HB2 PHE A 126 2.796 -14.173 -13.774 1.00 0.00 H ATOM 34 HB3 PHE A 126 3.905 -13.303 -14.833 1.00 0.00 H ATOM 35 HD1 PHE A 126 3.417 -13.174 -17.305 1.00 0.00 H ATOM 36 HD2 PHE A 126 0.571 -14.680 -14.462 1.00 0.00 H ATOM 37 HE1 PHE A 126 1.599 -12.869 -18.964 1.00 0.00 H ATOM 38 HE2 PHE A 126 -1.248 -14.374 -16.121 1.00 0.00 H ATOM 39 HZ PHE A 126 -0.734 -13.469 -18.372 1.00 0.00 H ATOM 40 N PRO A 127 3.828 -17.758 -14.386 1.00 0.00 N ATOM 41 CA PRO A 127 3.216 -18.977 -13.791 1.00 0.00 C ATOM 42 C PRO A 127 3.337 -19.000 -12.271 1.00 0.00 C ATOM 43 O PRO A 127 3.870 -18.069 -11.666 1.00 0.00 O ATOM 44 CB PRO A 127 4.017 -20.115 -14.422 1.00 0.00 C ATOM 45 CG PRO A 127 5.361 -19.536 -14.730 1.00 0.00 C ATOM 46 CD PRO A 127 5.173 -18.026 -14.919 1.00 0.00 C ATOM 47 HA PRO A 127 2.183 -19.059 -14.086 1.00 0.00 H ATOM 48 HB2 PRO A 127 4.111 -20.936 -13.725 1.00 0.00 H ATOM 49 HB3 PRO A 127 3.544 -20.448 -15.332 1.00 0.00 H ATOM 50 HG2 PRO A 127 6.039 -19.725 -13.909 1.00 0.00 H ATOM 51 HG3 PRO A 127 5.750 -19.968 -15.639 1.00 0.00 H ATOM 52 HD2 PRO A 127 5.920 -17.482 -14.359 1.00 0.00 H ATOM 53 HD3 PRO A 127 5.217 -17.766 -15.966 1.00 0.00 H ATOM 54 N GLN A 128 2.837 -20.067 -11.658 1.00 0.00 N ATOM 55 CA GLN A 128 2.895 -20.201 -10.207 1.00 0.00 C ATOM 56 C GLN A 128 4.312 -20.540 -9.755 1.00 0.00 C ATOM 57 O GLN A 128 4.787 -20.036 -8.737 1.00 0.00 O ATOM 58 CB GLN A 128 1.933 -21.296 -9.743 1.00 0.00 C ATOM 59 CG GLN A 128 1.650 -22.253 -10.903 1.00 0.00 C ATOM 60 CD GLN A 128 0.962 -23.511 -10.386 1.00 0.00 C ATOM 61 OE1 GLN A 128 1.324 -24.027 -9.330 1.00 0.00 O ATOM 62 NE2 GLN A 128 -0.016 -24.037 -11.073 1.00 0.00 N ATOM 63 H GLN A 128 2.424 -20.779 -12.191 1.00 0.00 H ATOM 64 HA GLN A 128 2.600 -19.264 -9.757 1.00 0.00 H ATOM 65 HB2 GLN A 128 2.378 -21.843 -8.926 1.00 0.00 H ATOM 66 HB3 GLN A 128 1.007 -20.847 -9.417 1.00 0.00 H ATOM 67 HG2 GLN A 128 1.010 -21.762 -11.623 1.00 0.00 H ATOM 68 HG3 GLN A 128 2.581 -22.524 -11.379 1.00 0.00 H ATOM 69 HE21 GLN A 128 -0.303 -23.624 -11.913 1.00 0.00 H ATOM 70 HE22 GLN A 128 -0.463 -24.846 -10.746 1.00 0.00 H ATOM 71 N ILE A 129 4.981 -21.398 -10.518 1.00 0.00 N ATOM 72 CA ILE A 129 6.344 -21.799 -10.186 1.00 0.00 C ATOM 73 C ILE A 129 7.156 -20.597 -9.718 1.00 0.00 C ATOM 74 O ILE A 129 8.033 -20.721 -8.862 1.00 0.00 O ATOM 75 CB ILE A 129 7.015 -22.429 -11.406 1.00 0.00 C ATOM 76 CG1 ILE A 129 6.282 -23.720 -11.781 1.00 0.00 C ATOM 77 CG2 ILE A 129 8.474 -22.750 -11.078 1.00 0.00 C ATOM 78 CD1 ILE A 129 6.740 -24.184 -13.166 1.00 0.00 C ATOM 79 H ILE A 129 4.552 -21.769 -11.317 1.00 0.00 H ATOM 80 HA ILE A 129 6.311 -22.530 -9.390 1.00 0.00 H ATOM 81 HB ILE A 129 6.977 -21.737 -12.235 1.00 0.00 H ATOM 82 HG12 ILE A 129 6.505 -24.485 -11.051 1.00 0.00 H ATOM 83 HG13 ILE A 129 5.218 -23.537 -11.798 1.00 0.00 H ATOM 84 HG21 ILE A 129 8.740 -23.702 -11.515 1.00 0.00 H ATOM 85 HG22 ILE A 129 8.601 -22.797 -10.006 1.00 0.00 H ATOM 86 HG23 ILE A 129 9.112 -21.978 -11.482 1.00 0.00 H ATOM 87 HD11 ILE A 129 6.671 -25.260 -13.225 1.00 0.00 H ATOM 88 HD12 ILE A 129 7.764 -23.879 -13.327 1.00 0.00 H ATOM 89 HD13 ILE A 129 6.109 -23.740 -13.920 1.00 0.00 H ATOM 90 N ASN A 130 6.860 -19.432 -10.287 1.00 0.00 N ATOM 91 CA ASN A 130 7.571 -18.212 -9.921 1.00 0.00 C ATOM 92 C ASN A 130 7.230 -17.801 -8.492 1.00 0.00 C ATOM 93 O ASN A 130 8.112 -17.457 -7.707 1.00 0.00 O ATOM 94 CB ASN A 130 7.198 -17.082 -10.882 1.00 0.00 C ATOM 95 CG ASN A 130 8.396 -16.163 -11.095 1.00 0.00 C ATOM 96 OD1 ASN A 130 8.353 -14.990 -10.723 1.00 0.00 O ATOM 97 ND2 ASN A 130 9.467 -16.627 -11.679 1.00 0.00 N ATOM 98 H ASN A 130 6.153 -19.392 -10.963 1.00 0.00 H ATOM 99 HA ASN A 130 8.634 -18.391 -9.990 1.00 0.00 H ATOM 100 HB2 ASN A 130 6.896 -17.503 -11.830 1.00 0.00 H ATOM 101 HB3 ASN A 130 6.380 -16.513 -10.466 1.00 0.00 H ATOM 102 HD21 ASN A 130 9.499 -17.559 -11.974 1.00 0.00 H ATOM 103 HD22 ASN A 130 10.241 -16.041 -11.819 1.00 0.00 H ATOM 104 N PHE A 131 5.943 -17.839 -8.163 1.00 0.00 N ATOM 105 CA PHE A 131 5.495 -17.467 -6.826 1.00 0.00 C ATOM 106 C PHE A 131 6.115 -18.387 -5.778 1.00 0.00 C ATOM 107 O PHE A 131 6.692 -17.923 -4.794 1.00 0.00 O ATOM 108 CB PHE A 131 3.970 -17.552 -6.744 1.00 0.00 C ATOM 109 CG PHE A 131 3.386 -16.160 -6.761 1.00 0.00 C ATOM 110 CD1 PHE A 131 3.359 -15.428 -7.953 1.00 0.00 C ATOM 111 CD2 PHE A 131 2.869 -15.602 -5.585 1.00 0.00 C ATOM 112 CE1 PHE A 131 2.818 -14.137 -7.970 1.00 0.00 C ATOM 113 CE2 PHE A 131 2.328 -14.312 -5.602 1.00 0.00 C ATOM 114 CZ PHE A 131 2.302 -13.579 -6.795 1.00 0.00 C ATOM 115 H PHE A 131 5.282 -18.120 -8.830 1.00 0.00 H ATOM 116 HA PHE A 131 5.799 -16.451 -6.624 1.00 0.00 H ATOM 117 HB2 PHE A 131 3.595 -18.112 -7.586 1.00 0.00 H ATOM 118 HB3 PHE A 131 3.686 -18.049 -5.826 1.00 0.00 H ATOM 119 HD1 PHE A 131 3.758 -15.859 -8.861 1.00 0.00 H ATOM 120 HD2 PHE A 131 2.891 -16.167 -4.665 1.00 0.00 H ATOM 121 HE1 PHE A 131 2.797 -13.572 -8.890 1.00 0.00 H ATOM 122 HE2 PHE A 131 1.930 -13.880 -4.694 1.00 0.00 H ATOM 123 HZ PHE A 131 1.885 -12.582 -6.807 1.00 0.00 H ATOM 124 N LEU A 132 5.992 -19.692 -5.996 1.00 0.00 N ATOM 125 CA LEU A 132 6.544 -20.668 -5.063 1.00 0.00 C ATOM 126 C LEU A 132 8.060 -20.525 -4.976 1.00 0.00 C ATOM 127 O LEU A 132 8.658 -20.774 -3.930 1.00 0.00 O ATOM 128 CB LEU A 132 6.189 -22.087 -5.521 1.00 0.00 C ATOM 129 CG LEU A 132 5.021 -22.633 -4.691 1.00 0.00 C ATOM 130 CD1 LEU A 132 5.469 -22.865 -3.244 1.00 0.00 C ATOM 131 CD2 LEU A 132 3.865 -21.630 -4.712 1.00 0.00 C ATOM 132 H LEU A 132 5.520 -20.003 -6.797 1.00 0.00 H ATOM 133 HA LEU A 132 6.121 -20.495 -4.087 1.00 0.00 H ATOM 134 HB2 LEU A 132 5.907 -22.065 -6.564 1.00 0.00 H ATOM 135 HB3 LEU A 132 7.048 -22.729 -5.398 1.00 0.00 H ATOM 136 HG LEU A 132 4.690 -23.570 -5.116 1.00 0.00 H ATOM 137 HD11 LEU A 132 4.872 -22.254 -2.582 1.00 0.00 H ATOM 138 HD12 LEU A 132 6.509 -22.599 -3.137 1.00 0.00 H ATOM 139 HD13 LEU A 132 5.335 -23.907 -2.990 1.00 0.00 H ATOM 140 HD21 LEU A 132 3.988 -20.958 -5.549 1.00 0.00 H ATOM 141 HD22 LEU A 132 3.863 -21.063 -3.793 1.00 0.00 H ATOM 142 HD23 LEU A 132 2.929 -22.161 -4.811 1.00 0.00 H ATOM 143 N GLY A 133 8.676 -20.120 -6.083 1.00 0.00 N ATOM 144 CA GLY A 133 10.123 -19.946 -6.121 1.00 0.00 C ATOM 145 C GLY A 133 10.535 -18.652 -5.428 1.00 0.00 C ATOM 146 O GLY A 133 11.566 -18.594 -4.759 1.00 0.00 O ATOM 147 H GLY A 133 8.147 -19.935 -6.888 1.00 0.00 H ATOM 148 HA2 GLY A 133 10.593 -20.782 -5.622 1.00 0.00 H ATOM 149 HA3 GLY A 133 10.450 -19.916 -7.149 1.00 0.00 H ATOM 150 N SER A 134 9.722 -17.614 -5.595 1.00 0.00 N ATOM 151 CA SER A 134 10.012 -16.322 -4.982 1.00 0.00 C ATOM 152 C SER A 134 9.911 -16.416 -3.462 1.00 0.00 C ATOM 153 O SER A 134 10.541 -15.644 -2.741 1.00 0.00 O ATOM 154 CB SER A 134 9.033 -15.268 -5.496 1.00 0.00 C ATOM 155 OG SER A 134 9.082 -15.235 -6.917 1.00 0.00 O ATOM 156 H SER A 134 8.914 -17.716 -6.141 1.00 0.00 H ATOM 157 HA SER A 134 11.016 -16.024 -5.248 1.00 0.00 H ATOM 158 HB2 SER A 134 8.033 -15.517 -5.183 1.00 0.00 H ATOM 159 HB3 SER A 134 9.302 -14.300 -5.093 1.00 0.00 H ATOM 160 HG SER A 134 9.105 -14.315 -7.191 1.00 0.00 H ATOM 161 N LEU A 135 9.113 -17.366 -2.985 1.00 0.00 N ATOM 162 CA LEU A 135 8.937 -17.551 -1.550 1.00 0.00 C ATOM 163 C LEU A 135 10.239 -18.015 -0.905 1.00 0.00 C ATOM 164 O LEU A 135 10.508 -17.715 0.258 1.00 0.00 O ATOM 165 CB LEU A 135 7.838 -18.584 -1.287 1.00 0.00 C ATOM 166 CG LEU A 135 6.612 -17.886 -0.698 1.00 0.00 C ATOM 167 CD1 LEU A 135 6.097 -16.835 -1.685 1.00 0.00 C ATOM 168 CD2 LEU A 135 5.514 -18.920 -0.436 1.00 0.00 C ATOM 169 H LEU A 135 8.636 -17.952 -3.609 1.00 0.00 H ATOM 170 HA LEU A 135 8.643 -16.610 -1.109 1.00 0.00 H ATOM 171 HB2 LEU A 135 7.569 -19.065 -2.217 1.00 0.00 H ATOM 172 HB3 LEU A 135 8.199 -19.324 -0.589 1.00 0.00 H ATOM 173 HG LEU A 135 6.883 -17.404 0.230 1.00 0.00 H ATOM 174 HD11 LEU A 135 6.628 -16.931 -2.620 1.00 0.00 H ATOM 175 HD12 LEU A 135 6.260 -15.849 -1.277 1.00 0.00 H ATOM 176 HD13 LEU A 135 5.042 -16.986 -1.853 1.00 0.00 H ATOM 177 HD21 LEU A 135 4.560 -18.420 -0.359 1.00 0.00 H ATOM 178 HD22 LEU A 135 5.724 -19.442 0.484 1.00 0.00 H ATOM 179 HD23 LEU A 135 5.485 -19.627 -1.252 1.00 0.00 H ATOM 180 N LEU A 136 11.042 -18.749 -1.667 1.00 0.00 N ATOM 181 CA LEU A 136 12.314 -19.249 -1.160 1.00 0.00 C ATOM 182 C LEU A 136 13.253 -18.090 -0.841 1.00 0.00 C ATOM 183 O LEU A 136 13.913 -18.080 0.200 1.00 0.00 O ATOM 184 CB LEU A 136 12.968 -20.167 -2.203 1.00 0.00 C ATOM 185 CG LEU A 136 13.395 -21.491 -1.556 1.00 0.00 C ATOM 186 CD1 LEU A 136 14.311 -21.215 -0.361 1.00 0.00 C ATOM 187 CD2 LEU A 136 12.157 -22.260 -1.088 1.00 0.00 C ATOM 188 H LEU A 136 10.776 -18.957 -2.588 1.00 0.00 H ATOM 189 HA LEU A 136 12.133 -19.811 -0.258 1.00 0.00 H ATOM 190 HB2 LEU A 136 12.261 -20.366 -2.995 1.00 0.00 H ATOM 191 HB3 LEU A 136 13.837 -19.675 -2.615 1.00 0.00 H ATOM 192 HG LEU A 136 13.931 -22.083 -2.285 1.00 0.00 H ATOM 193 HD11 LEU A 136 15.121 -21.930 -0.357 1.00 0.00 H ATOM 194 HD12 LEU A 136 13.745 -21.307 0.554 1.00 0.00 H ATOM 195 HD13 LEU A 136 14.712 -20.216 -0.438 1.00 0.00 H ATOM 196 HD21 LEU A 136 12.129 -23.226 -1.572 1.00 0.00 H ATOM 197 HD22 LEU A 136 11.268 -21.704 -1.343 1.00 0.00 H ATOM 198 HD23 LEU A 136 12.201 -22.397 -0.017 1.00 0.00 H ATOM 199 N ILE A 137 13.308 -17.115 -1.742 1.00 0.00 N ATOM 200 CA ILE A 137 14.170 -15.954 -1.545 1.00 0.00 C ATOM 201 C ILE A 137 13.666 -15.103 -0.384 1.00 0.00 C ATOM 202 O ILE A 137 14.385 -14.873 0.587 1.00 0.00 O ATOM 203 CB ILE A 137 14.209 -15.110 -2.820 1.00 0.00 C ATOM 204 CG1 ILE A 137 14.385 -16.028 -4.032 1.00 0.00 C ATOM 205 CG2 ILE A 137 15.382 -14.131 -2.750 1.00 0.00 C ATOM 206 CD1 ILE A 137 14.746 -15.190 -5.259 1.00 0.00 C ATOM 207 H ILE A 137 12.761 -17.176 -2.552 1.00 0.00 H ATOM 208 HA ILE A 137 15.170 -16.295 -1.322 1.00 0.00 H ATOM 209 HB ILE A 137 13.284 -14.558 -2.913 1.00 0.00 H ATOM 210 HG12 ILE A 137 15.174 -16.738 -3.834 1.00 0.00 H ATOM 211 HG13 ILE A 137 13.462 -16.557 -4.220 1.00 0.00 H ATOM 212 HG21 ILE A 137 15.135 -13.235 -3.299 1.00 0.00 H ATOM 213 HG22 ILE A 137 16.260 -14.589 -3.181 1.00 0.00 H ATOM 214 HG23 ILE A 137 15.578 -13.877 -1.717 1.00 0.00 H ATOM 215 HD11 ILE A 137 14.149 -14.290 -5.270 1.00 0.00 H ATOM 216 HD12 ILE A 137 14.553 -15.761 -6.155 1.00 0.00 H ATOM 217 HD13 ILE A 137 15.793 -14.926 -5.219 1.00 0.00 H ATOM 218 N ALA A 138 12.424 -14.639 -0.492 1.00 0.00 N ATOM 219 CA ALA A 138 11.834 -13.815 0.556 1.00 0.00 C ATOM 220 C ALA A 138 11.883 -14.538 1.899 1.00 0.00 C ATOM 221 O ALA A 138 12.097 -13.919 2.941 1.00 0.00 O ATOM 222 CB ALA A 138 10.382 -13.485 0.205 1.00 0.00 C ATOM 223 H ALA A 138 11.897 -14.857 -1.289 1.00 0.00 H ATOM 224 HA ALA A 138 12.392 -12.894 0.634 1.00 0.00 H ATOM 225 HB1 ALA A 138 9.804 -13.394 1.112 1.00 0.00 H ATOM 226 HB2 ALA A 138 9.971 -14.274 -0.407 1.00 0.00 H ATOM 227 HB3 ALA A 138 10.347 -12.553 -0.339 1.00 0.00 H ATOM 228 N GLY A 139 11.683 -15.851 1.865 1.00 0.00 N ATOM 229 CA GLY A 139 11.707 -16.649 3.085 1.00 0.00 C ATOM 230 C GLY A 139 13.012 -16.442 3.847 1.00 0.00 C ATOM 231 O GLY A 139 13.093 -16.715 5.045 1.00 0.00 O ATOM 232 H GLY A 139 11.517 -16.292 1.005 1.00 0.00 H ATOM 233 HA2 GLY A 139 10.877 -16.359 3.715 1.00 0.00 H ATOM 234 HA3 GLY A 139 11.610 -17.693 2.829 1.00 0.00 H ATOM 235 N CYS A 140 14.029 -15.957 3.144 1.00 0.00 N ATOM 236 CA CYS A 140 15.328 -15.717 3.765 1.00 0.00 C ATOM 237 C CYS A 140 15.224 -14.608 4.807 1.00 0.00 C ATOM 238 O CYS A 140 15.445 -14.839 5.996 1.00 0.00 O ATOM 239 CB CYS A 140 16.351 -15.324 2.699 1.00 0.00 C ATOM 240 SG CYS A 140 17.983 -15.150 3.464 1.00 0.00 S ATOM 241 H CYS A 140 13.906 -15.758 2.193 1.00 0.00 H ATOM 242 HA CYS A 140 15.658 -16.623 4.248 1.00 0.00 H ATOM 243 HB2 CYS A 140 16.390 -16.090 1.938 1.00 0.00 H ATOM 244 HB3 CYS A 140 16.062 -14.385 2.250 1.00 0.00 H ATOM 245 HG CYS A 140 18.219 -15.995 3.853 1.00 0.00 H ATOM 246 N ILE A 141 14.890 -13.404 4.353 1.00 0.00 N ATOM 247 CA ILE A 141 14.763 -12.268 5.257 1.00 0.00 C ATOM 248 C ILE A 141 13.624 -12.494 6.246 1.00 0.00 C ATOM 249 O ILE A 141 13.593 -11.894 7.320 1.00 0.00 O ATOM 250 CB ILE A 141 14.497 -10.992 4.456 1.00 0.00 C ATOM 251 CG1 ILE A 141 13.359 -11.241 3.464 1.00 0.00 C ATOM 252 CG2 ILE A 141 15.762 -10.597 3.691 1.00 0.00 C ATOM 253 CD1 ILE A 141 12.872 -9.906 2.897 1.00 0.00 C ATOM 254 H ILE A 141 14.726 -13.280 3.396 1.00 0.00 H ATOM 255 HA ILE A 141 15.683 -12.149 5.805 1.00 0.00 H ATOM 256 HB ILE A 141 14.220 -10.194 5.130 1.00 0.00 H ATOM 257 HG12 ILE A 141 13.715 -11.866 2.658 1.00 0.00 H ATOM 258 HG13 ILE A 141 12.542 -11.736 3.968 1.00 0.00 H ATOM 259 HG21 ILE A 141 15.994 -11.359 2.963 1.00 0.00 H ATOM 260 HG22 ILE A 141 16.584 -10.495 4.384 1.00 0.00 H ATOM 261 HG23 ILE A 141 15.597 -9.655 3.186 1.00 0.00 H ATOM 262 HD11 ILE A 141 13.592 -9.134 3.126 1.00 0.00 H ATOM 263 HD12 ILE A 141 11.920 -9.653 3.340 1.00 0.00 H ATOM 264 HD13 ILE A 141 12.760 -9.987 1.827 1.00 0.00 H ATOM 265 N THR A 142 12.689 -13.364 5.877 1.00 0.00 N ATOM 266 CA THR A 142 11.553 -13.663 6.740 1.00 0.00 C ATOM 267 C THR A 142 12.026 -14.253 8.064 1.00 0.00 C ATOM 268 O THR A 142 11.468 -13.959 9.121 1.00 0.00 O ATOM 269 CB THR A 142 10.615 -14.654 6.045 1.00 0.00 C ATOM 270 OG1 THR A 142 10.316 -14.183 4.738 1.00 0.00 O ATOM 271 CG2 THR A 142 9.322 -14.785 6.851 1.00 0.00 C ATOM 272 H THR A 142 12.766 -13.813 5.009 1.00 0.00 H ATOM 273 HA THR A 142 11.012 -12.750 6.936 1.00 0.00 H ATOM 274 HB THR A 142 11.093 -15.619 5.980 1.00 0.00 H ATOM 275 HG1 THR A 142 9.653 -14.764 4.358 1.00 0.00 H ATOM 276 HG21 THR A 142 8.503 -14.361 6.289 1.00 0.00 H ATOM 277 HG22 THR A 142 9.426 -14.260 7.788 1.00 0.00 H ATOM 278 HG23 THR A 142 9.122 -15.829 7.042 1.00 0.00 H ATOM 279 N SER A 143 13.061 -15.086 7.999 1.00 0.00 N ATOM 280 CA SER A 143 13.602 -15.711 9.201 1.00 0.00 C ATOM 281 C SER A 143 12.479 -16.295 10.053 1.00 0.00 C ATOM 282 O SER A 143 11.495 -16.814 9.528 1.00 0.00 O ATOM 283 CB SER A 143 14.383 -14.681 10.018 1.00 0.00 C ATOM 284 OG SER A 143 15.298 -15.356 10.871 1.00 0.00 O ATOM 285 H SER A 143 13.466 -15.283 7.130 1.00 0.00 H ATOM 286 HA SER A 143 14.273 -16.506 8.911 1.00 0.00 H ATOM 287 HB2 SER A 143 14.928 -14.030 9.356 1.00 0.00 H ATOM 288 HB3 SER A 143 13.691 -14.094 10.610 1.00 0.00 H ATOM 289 HG SER A 143 15.100 -16.294 10.837 1.00 0.00 H ATOM 290 N THR A 144 12.636 -16.207 11.369 1.00 0.00 N ATOM 291 CA THR A 144 11.628 -16.730 12.286 1.00 0.00 C ATOM 292 C THR A 144 10.237 -16.267 11.872 1.00 0.00 C ATOM 293 O THR A 144 10.018 -15.085 11.605 1.00 0.00 O ATOM 294 CB THR A 144 11.924 -16.261 13.712 1.00 0.00 C ATOM 295 OG1 THR A 144 12.254 -14.879 13.694 1.00 0.00 O ATOM 296 CG2 THR A 144 13.095 -17.059 14.282 1.00 0.00 C ATOM 297 H THR A 144 13.442 -15.782 11.731 1.00 0.00 H ATOM 298 HA THR A 144 11.660 -17.809 12.261 1.00 0.00 H ATOM 299 HB THR A 144 11.053 -16.415 14.330 1.00 0.00 H ATOM 300 HG1 THR A 144 12.992 -14.742 14.293 1.00 0.00 H ATOM 301 HG21 THR A 144 13.355 -16.672 15.257 1.00 0.00 H ATOM 302 HG22 THR A 144 13.946 -16.973 13.623 1.00 0.00 H ATOM 303 HG23 THR A 144 12.814 -18.098 14.372 1.00 0.00 H ATOM 304 N ASP A 145 9.296 -17.204 11.822 1.00 0.00 N ATOM 305 CA ASP A 145 7.926 -16.881 11.439 1.00 0.00 C ATOM 306 C ASP A 145 7.083 -16.583 12.677 1.00 0.00 C ATOM 307 O ASP A 145 7.463 -16.934 13.795 1.00 0.00 O ATOM 308 CB ASP A 145 7.312 -18.049 10.667 1.00 0.00 C ATOM 309 CG ASP A 145 8.277 -19.230 10.653 1.00 0.00 C ATOM 310 OD1 ASP A 145 9.254 -19.159 9.926 1.00 0.00 O1- ATOM 311 OD2 ASP A 145 8.026 -20.185 11.368 1.00 0.00 O ATOM 312 H ASP A 145 9.526 -18.130 12.045 1.00 0.00 H ATOM 313 HA ASP A 145 7.939 -16.009 10.803 1.00 0.00 H ATOM 314 HB2 ASP A 145 6.389 -18.346 11.143 1.00 0.00 H ATOM 315 HB3 ASP A 145 7.108 -17.741 9.652 1.00 0.00 H ATOM 316 N PRO A 146 5.953 -15.948 12.500 1.00 0.00 N ATOM 317 CA PRO A 146 5.041 -15.601 13.629 1.00 0.00 C ATOM 318 C PRO A 146 4.374 -16.836 14.228 1.00 0.00 C ATOM 319 O PRO A 146 4.777 -17.966 13.953 1.00 0.00 O ATOM 320 CB PRO A 146 4.002 -14.674 12.992 1.00 0.00 C ATOM 321 CG PRO A 146 4.009 -15.009 11.538 1.00 0.00 C ATOM 322 CD PRO A 146 5.420 -15.491 11.205 1.00 0.00 C ATOM 323 HA PRO A 146 5.580 -15.064 14.392 1.00 0.00 H ATOM 324 HB2 PRO A 146 3.026 -14.860 13.417 1.00 0.00 H ATOM 325 HB3 PRO A 146 4.284 -13.642 13.134 1.00 0.00 H ATOM 326 HG2 PRO A 146 3.289 -15.789 11.336 1.00 0.00 H ATOM 327 HG3 PRO A 146 3.780 -14.131 10.954 1.00 0.00 H ATOM 328 HD2 PRO A 146 5.383 -16.307 10.496 1.00 0.00 H ATOM 329 HD3 PRO A 146 6.018 -14.679 10.823 1.00 0.00 H ATOM 330 N VAL A 147 3.351 -16.611 15.048 1.00 0.00 N ATOM 331 CA VAL A 147 2.635 -17.712 15.680 1.00 0.00 C ATOM 332 C VAL A 147 2.128 -18.695 14.629 1.00 0.00 C ATOM 333 O VAL A 147 1.605 -19.758 14.961 1.00 0.00 O ATOM 334 CB VAL A 147 1.456 -17.173 16.489 1.00 0.00 C ATOM 335 CG1 VAL A 147 1.973 -16.260 17.602 1.00 0.00 C ATOM 336 CG2 VAL A 147 0.529 -16.376 15.568 1.00 0.00 C ATOM 337 H VAL A 147 3.074 -15.688 15.230 1.00 0.00 H ATOM 338 HA VAL A 147 3.307 -18.230 16.348 1.00 0.00 H ATOM 339 HB VAL A 147 0.911 -17.998 16.925 1.00 0.00 H ATOM 340 HG11 VAL A 147 1.472 -15.305 17.547 1.00 0.00 H ATOM 341 HG12 VAL A 147 3.037 -16.117 17.483 1.00 0.00 H ATOM 342 HG13 VAL A 147 1.776 -16.716 18.562 1.00 0.00 H ATOM 343 HG21 VAL A 147 1.116 -15.691 14.972 1.00 0.00 H ATOM 344 HG22 VAL A 147 -0.179 -15.818 16.164 1.00 0.00 H ATOM 345 HG23 VAL A 147 -0.004 -17.055 14.918 1.00 0.00 H ATOM 346 N LEU A 148 2.285 -18.330 13.361 1.00 0.00 N ATOM 347 CA LEU A 148 1.837 -19.187 12.269 1.00 0.00 C ATOM 348 C LEU A 148 2.703 -20.441 12.183 1.00 0.00 C ATOM 349 O LEU A 148 2.299 -21.447 11.600 1.00 0.00 O ATOM 350 CB LEU A 148 1.909 -18.425 10.943 1.00 0.00 C ATOM 351 CG LEU A 148 0.990 -19.094 9.920 1.00 0.00 C ATOM 352 CD1 LEU A 148 -0.405 -18.474 10.001 1.00 0.00 C ATOM 353 CD2 LEU A 148 1.560 -18.887 8.515 1.00 0.00 C ATOM 354 H LEU A 148 2.708 -17.470 13.156 1.00 0.00 H ATOM 355 HA LEU A 148 0.814 -19.480 12.449 1.00 0.00 H ATOM 356 HB2 LEU A 148 1.592 -17.404 11.100 1.00 0.00 H ATOM 357 HB3 LEU A 148 2.924 -18.435 10.576 1.00 0.00 H ATOM 358 HG LEU A 148 0.927 -20.153 10.131 1.00 0.00 H ATOM 359 HD11 LEU A 148 -0.427 -17.560 9.427 1.00 0.00 H ATOM 360 HD12 LEU A 148 -0.643 -18.257 11.031 1.00 0.00 H ATOM 361 HD13 LEU A 148 -1.131 -19.167 9.602 1.00 0.00 H ATOM 362 HD21 LEU A 148 0.830 -19.195 7.781 1.00 0.00 H ATOM 363 HD22 LEU A 148 2.458 -19.474 8.399 1.00 0.00 H ATOM 364 HD23 LEU A 148 1.793 -17.841 8.372 1.00 0.00 H ATOM 365 N SER A 149 3.894 -20.372 12.769 1.00 0.00 N ATOM 366 CA SER A 149 4.808 -21.509 12.752 1.00 0.00 C ATOM 367 C SER A 149 4.136 -22.746 13.338 1.00 0.00 C ATOM 368 O SER A 149 4.541 -23.875 13.061 1.00 0.00 O ATOM 369 CB SER A 149 6.065 -21.180 13.558 1.00 0.00 C ATOM 370 OG SER A 149 7.171 -21.889 13.015 1.00 0.00 O ATOM 371 H SER A 149 4.163 -19.545 13.218 1.00 0.00 H ATOM 372 HA SER A 149 5.093 -21.716 11.731 1.00 0.00 H ATOM 373 HB2 SER A 149 6.262 -20.122 13.506 1.00 0.00 H ATOM 374 HB3 SER A 149 5.913 -21.464 14.590 1.00 0.00 H ATOM 375 HG SER A 149 7.605 -22.357 13.730 1.00 0.00 H ATOM 376 N ALA A 150 3.105 -22.526 14.147 1.00 0.00 N ATOM 377 CA ALA A 150 2.382 -23.631 14.767 1.00 0.00 C ATOM 378 C ALA A 150 1.658 -24.458 13.709 1.00 0.00 C ATOM 379 O ALA A 150 1.303 -25.612 13.945 1.00 0.00 O ATOM 380 CB ALA A 150 1.369 -23.092 15.779 1.00 0.00 C ATOM 381 H ALA A 150 2.826 -21.605 14.331 1.00 0.00 H ATOM 382 HA ALA A 150 3.087 -24.265 15.284 1.00 0.00 H ATOM 383 HB1 ALA A 150 1.054 -23.891 16.432 1.00 0.00 H ATOM 384 HB2 ALA A 150 0.513 -22.696 15.254 1.00 0.00 H ATOM 385 HB3 ALA A 150 1.827 -22.308 16.363 1.00 0.00 H ATOM 386 N LEU A 151 1.442 -23.857 12.543 1.00 0.00 N ATOM 387 CA LEU A 151 0.759 -24.548 11.455 1.00 0.00 C ATOM 388 C LEU A 151 1.639 -25.656 10.887 1.00 0.00 C ATOM 389 O LEU A 151 1.249 -26.824 10.869 1.00 0.00 O ATOM 390 CB LEU A 151 0.405 -23.555 10.347 1.00 0.00 C ATOM 391 CG LEU A 151 -0.880 -24.004 9.648 1.00 0.00 C ATOM 392 CD1 LEU A 151 -1.201 -23.043 8.503 1.00 0.00 C ATOM 393 CD2 LEU A 151 -0.688 -25.415 9.089 1.00 0.00 C ATOM 394 H LEU A 151 1.748 -22.936 12.411 1.00 0.00 H ATOM 395 HA LEU A 151 -0.154 -24.985 11.835 1.00 0.00 H ATOM 396 HB2 LEU A 151 0.258 -22.574 10.776 1.00 0.00 H ATOM 397 HB3 LEU A 151 1.209 -23.517 9.627 1.00 0.00 H ATOM 398 HG LEU A 151 -1.694 -24.002 10.359 1.00 0.00 H ATOM 399 HD11 LEU A 151 -0.776 -23.421 7.586 1.00 0.00 H ATOM 400 HD12 LEU A 151 -0.785 -22.071 8.720 1.00 0.00 H ATOM 401 HD13 LEU A 151 -2.273 -22.958 8.394 1.00 0.00 H ATOM 402 HD21 LEU A 151 0.294 -25.498 8.650 1.00 0.00 H ATOM 403 HD22 LEU A 151 -1.437 -25.609 8.336 1.00 0.00 H ATOM 404 HD23 LEU A 151 -0.786 -26.136 9.888 1.00 0.00 H ATOM 405 N ILE A 152 2.827 -25.283 10.424 1.00 0.00 N ATOM 406 CA ILE A 152 3.755 -26.254 9.856 1.00 0.00 C ATOM 407 C ILE A 152 4.335 -27.143 10.952 1.00 0.00 C ATOM 408 O ILE A 152 4.664 -28.305 10.712 1.00 0.00 O ATOM 409 CB ILE A 152 4.888 -25.531 9.128 1.00 0.00 C ATOM 410 CG1 ILE A 152 5.968 -26.542 8.736 1.00 0.00 C ATOM 411 CG2 ILE A 152 5.494 -24.472 10.051 1.00 0.00 C ATOM 412 CD1 ILE A 152 6.877 -25.929 7.670 1.00 0.00 C ATOM 413 H ILE A 152 3.083 -24.338 10.464 1.00 0.00 H ATOM 414 HA ILE A 152 3.224 -26.873 9.147 1.00 0.00 H ATOM 415 HB ILE A 152 4.498 -25.053 8.240 1.00 0.00 H ATOM 416 HG12 ILE A 152 6.554 -26.797 9.607 1.00 0.00 H ATOM 417 HG13 ILE A 152 5.502 -27.432 8.341 1.00 0.00 H ATOM 418 HG21 ILE A 152 4.766 -23.695 10.235 1.00 0.00 H ATOM 419 HG22 ILE A 152 6.368 -24.043 9.583 1.00 0.00 H ATOM 420 HG23 ILE A 152 5.776 -24.929 10.988 1.00 0.00 H ATOM 421 HD11 ILE A 152 6.306 -25.742 6.773 1.00 0.00 H ATOM 422 HD12 ILE A 152 7.683 -26.614 7.446 1.00 0.00 H ATOM 423 HD13 ILE A 152 7.286 -24.999 8.036 1.00 0.00 H ATOM 424 N VAL A 153 4.459 -26.589 12.153 1.00 0.00 N ATOM 425 CA VAL A 153 5.003 -27.340 13.278 1.00 0.00 C ATOM 426 C VAL A 153 3.878 -27.972 14.094 1.00 0.00 C ATOM 427 O VAL A 153 2.886 -27.315 14.412 1.00 0.00 O ATOM 428 CB VAL A 153 5.828 -26.416 14.173 1.00 0.00 C ATOM 429 CG1 VAL A 153 6.428 -27.224 15.326 1.00 0.00 C ATOM 430 CG2 VAL A 153 6.957 -25.787 13.352 1.00 0.00 C ATOM 431 H VAL A 153 4.181 -25.659 12.285 1.00 0.00 H ATOM 432 HA VAL A 153 5.642 -28.124 12.900 1.00 0.00 H ATOM 433 HB VAL A 153 5.194 -25.639 14.571 1.00 0.00 H ATOM 434 HG11 VAL A 153 7.192 -26.640 15.816 1.00 0.00 H ATOM 435 HG12 VAL A 153 6.862 -28.134 14.940 1.00 0.00 H ATOM 436 HG13 VAL A 153 5.652 -27.469 16.036 1.00 0.00 H ATOM 437 HG21 VAL A 153 6.731 -24.747 13.170 1.00 0.00 H ATOM 438 HG22 VAL A 153 7.049 -26.307 12.409 1.00 0.00 H ATOM 439 HG23 VAL A 153 7.885 -25.865 13.897 1.00 0.00 H ATOM 440 N GLY A 154 4.040 -29.247 14.428 1.00 0.00 N ATOM 441 CA GLY A 154 3.032 -29.958 15.208 1.00 0.00 C ATOM 442 C GLY A 154 2.967 -29.419 16.632 1.00 0.00 C ATOM 443 O GLY A 154 3.513 -28.355 16.931 1.00 0.00 O ATOM 444 H GLY A 154 4.851 -29.719 14.147 1.00 0.00 H ATOM 445 HA2 GLY A 154 2.068 -29.833 14.736 1.00 0.00 H ATOM 446 HA3 GLY A 154 3.280 -31.006 15.238 1.00 0.00 H TER 447 GLY A 154