ATOM 1 N LEU A 125 11.597 -27.842 -12.775 1.00 0.00 N ATOM 2 CA LEU A 125 12.592 -26.839 -13.134 1.00 0.00 C ATOM 3 C LEU A 125 12.180 -25.465 -12.615 1.00 0.00 C ATOM 4 O LEU A 125 11.790 -25.320 -11.457 1.00 0.00 O ATOM 5 CB LEU A 125 12.755 -26.785 -14.654 1.00 0.00 C ATOM 6 CG LEU A 125 14.072 -26.091 -15.003 1.00 0.00 C ATOM 7 CD1 LEU A 125 15.159 -27.143 -15.228 1.00 0.00 C ATOM 8 CD2 LEU A 125 13.890 -25.265 -16.278 1.00 0.00 C ATOM 9 H1 LEU A 125 10.646 -27.606 -12.801 1.00 0.00 H ATOM 10 HA LEU A 125 13.539 -27.111 -12.692 1.00 0.00 H ATOM 11 HB2 LEU A 125 12.760 -27.791 -15.051 1.00 0.00 H ATOM 12 HB3 LEU A 125 11.934 -26.232 -15.085 1.00 0.00 H ATOM 13 HG LEU A 125 14.362 -25.442 -14.189 1.00 0.00 H ATOM 14 HD11 LEU A 125 14.931 -27.714 -16.116 1.00 0.00 H ATOM 15 HD12 LEU A 125 15.204 -27.804 -14.375 1.00 0.00 H ATOM 16 HD13 LEU A 125 16.115 -26.652 -15.353 1.00 0.00 H ATOM 17 HD21 LEU A 125 14.853 -24.920 -16.624 1.00 0.00 H ATOM 18 HD22 LEU A 125 13.256 -24.417 -16.070 1.00 0.00 H ATOM 19 HD23 LEU A 125 13.432 -25.879 -17.042 1.00 0.00 H ATOM 20 N PHE A 126 12.271 -24.460 -13.479 1.00 0.00 N ATOM 21 CA PHE A 126 11.905 -23.101 -13.098 1.00 0.00 C ATOM 22 C PHE A 126 11.135 -22.415 -14.224 1.00 0.00 C ATOM 23 O PHE A 126 11.571 -21.392 -14.752 1.00 0.00 O ATOM 24 CB PHE A 126 13.163 -22.294 -12.774 1.00 0.00 C ATOM 25 CG PHE A 126 13.768 -22.799 -11.484 1.00 0.00 C ATOM 26 CD1 PHE A 126 13.155 -22.498 -10.261 1.00 0.00 C ATOM 27 CD2 PHE A 126 14.937 -23.566 -11.513 1.00 0.00 C ATOM 28 CE1 PHE A 126 13.715 -22.966 -9.066 1.00 0.00 C ATOM 29 CE2 PHE A 126 15.497 -24.033 -10.317 1.00 0.00 C ATOM 30 CZ PHE A 126 14.886 -23.733 -9.093 1.00 0.00 C ATOM 31 H PHE A 126 12.590 -24.635 -14.390 1.00 0.00 H ATOM 32 HA PHE A 126 11.282 -23.140 -12.218 1.00 0.00 H ATOM 33 HB2 PHE A 126 13.879 -22.406 -13.574 1.00 0.00 H ATOM 34 HB3 PHE A 126 12.906 -21.251 -12.665 1.00 0.00 H ATOM 35 HD1 PHE A 126 12.253 -21.906 -10.240 1.00 0.00 H ATOM 36 HD2 PHE A 126 15.409 -23.798 -12.456 1.00 0.00 H ATOM 37 HE1 PHE A 126 13.244 -22.735 -8.122 1.00 0.00 H ATOM 38 HE2 PHE A 126 16.401 -24.626 -10.339 1.00 0.00 H ATOM 39 HZ PHE A 126 15.317 -24.094 -8.172 1.00 0.00 H ATOM 40 N PRO A 127 10.007 -22.959 -14.594 1.00 0.00 N ATOM 41 CA PRO A 127 9.158 -22.392 -15.680 1.00 0.00 C ATOM 42 C PRO A 127 8.422 -21.130 -15.234 1.00 0.00 C ATOM 43 O PRO A 127 8.719 -20.565 -14.181 1.00 0.00 O ATOM 44 CB PRO A 127 8.173 -23.518 -15.993 1.00 0.00 C ATOM 45 CG PRO A 127 8.078 -24.323 -14.740 1.00 0.00 C ATOM 46 CD PRO A 127 9.418 -24.178 -14.016 1.00 0.00 C ATOM 47 HA PRO A 127 9.757 -22.185 -16.552 1.00 0.00 H ATOM 48 HB2 PRO A 127 7.206 -23.106 -16.252 1.00 0.00 H ATOM 49 HB3 PRO A 127 8.548 -24.131 -16.798 1.00 0.00 H ATOM 50 HG2 PRO A 127 7.275 -23.947 -14.120 1.00 0.00 H ATOM 51 HG3 PRO A 127 7.906 -25.361 -14.979 1.00 0.00 H ATOM 52 HD2 PRO A 127 9.260 -24.059 -12.953 1.00 0.00 H ATOM 53 HD3 PRO A 127 10.050 -25.029 -14.215 1.00 0.00 H ATOM 54 N GLN A 128 7.460 -20.696 -16.043 1.00 0.00 N ATOM 55 CA GLN A 128 6.688 -19.501 -15.722 1.00 0.00 C ATOM 56 C GLN A 128 6.326 -19.479 -14.239 1.00 0.00 C ATOM 57 O GLN A 128 6.106 -18.416 -13.661 1.00 0.00 O ATOM 58 CB GLN A 128 5.410 -19.463 -16.561 1.00 0.00 C ATOM 59 CG GLN A 128 5.750 -19.027 -17.989 1.00 0.00 C ATOM 60 CD GLN A 128 6.892 -19.875 -18.535 1.00 0.00 C ATOM 61 OE1 GLN A 128 6.746 -21.087 -18.692 1.00 0.00 O ATOM 62 NE2 GLN A 128 8.028 -19.307 -18.836 1.00 0.00 N ATOM 63 H GLN A 128 7.266 -21.187 -16.868 1.00 0.00 H ATOM 64 HA GLN A 128 7.281 -18.629 -15.951 1.00 0.00 H ATOM 65 HB2 GLN A 128 4.964 -20.448 -16.582 1.00 0.00 H ATOM 66 HB3 GLN A 128 4.714 -18.761 -16.127 1.00 0.00 H ATOM 67 HG2 GLN A 128 4.880 -19.149 -18.617 1.00 0.00 H ATOM 68 HG3 GLN A 128 6.045 -17.988 -17.983 1.00 0.00 H ATOM 69 HE21 GLN A 128 8.142 -18.342 -18.709 1.00 0.00 H ATOM 70 HE22 GLN A 128 8.768 -19.846 -19.187 1.00 0.00 H ATOM 71 N ILE A 129 6.266 -20.660 -13.632 1.00 0.00 N ATOM 72 CA ILE A 129 5.930 -20.764 -12.217 1.00 0.00 C ATOM 73 C ILE A 129 7.108 -20.324 -11.353 1.00 0.00 C ATOM 74 O ILE A 129 7.400 -20.939 -10.328 1.00 0.00 O ATOM 75 CB ILE A 129 5.554 -22.207 -11.875 1.00 0.00 C ATOM 76 CG1 ILE A 129 4.545 -22.726 -12.902 1.00 0.00 C ATOM 77 CG2 ILE A 129 4.930 -22.255 -10.480 1.00 0.00 C ATOM 78 CD1 ILE A 129 4.120 -24.147 -12.526 1.00 0.00 C ATOM 79 H ILE A 129 6.453 -21.474 -14.144 1.00 0.00 H ATOM 80 HA ILE A 129 5.085 -20.125 -12.011 1.00 0.00 H ATOM 81 HB ILE A 129 6.440 -22.823 -11.894 1.00 0.00 H ATOM 82 HG12 ILE A 129 3.678 -22.081 -12.913 1.00 0.00 H ATOM 83 HG13 ILE A 129 4.999 -22.736 -13.880 1.00 0.00 H ATOM 84 HG21 ILE A 129 5.094 -21.311 -9.978 1.00 0.00 H ATOM 85 HG22 ILE A 129 5.386 -23.049 -9.908 1.00 0.00 H ATOM 86 HG23 ILE A 129 3.868 -22.436 -10.566 1.00 0.00 H ATOM 87 HD11 ILE A 129 3.442 -24.111 -11.687 1.00 0.00 H ATOM 88 HD12 ILE A 129 4.993 -24.726 -12.259 1.00 0.00 H ATOM 89 HD13 ILE A 129 3.626 -24.609 -13.367 1.00 0.00 H ATOM 90 N ASN A 130 7.778 -19.256 -11.774 1.00 0.00 N ATOM 91 CA ASN A 130 8.922 -18.743 -11.030 1.00 0.00 C ATOM 92 C ASN A 130 8.473 -18.154 -9.697 1.00 0.00 C ATOM 93 O ASN A 130 9.273 -18.004 -8.772 1.00 0.00 O ATOM 94 CB ASN A 130 9.640 -17.670 -11.851 1.00 0.00 C ATOM 95 CG ASN A 130 10.996 -18.190 -12.318 1.00 0.00 C ATOM 96 OD1 ASN A 130 12.019 -17.900 -11.697 1.00 0.00 O ATOM 97 ND2 ASN A 130 11.064 -18.945 -13.378 1.00 0.00 N ATOM 98 H ASN A 130 7.498 -18.808 -12.599 1.00 0.00 H ATOM 99 HA ASN A 130 9.610 -19.555 -10.841 1.00 0.00 H ATOM 100 HB2 ASN A 130 9.038 -17.415 -12.711 1.00 0.00 H ATOM 101 HB3 ASN A 130 9.785 -16.791 -11.241 1.00 0.00 H ATOM 102 HD21 ASN A 130 10.247 -19.174 -13.872 1.00 0.00 H ATOM 103 HD22 ASN A 130 11.931 -19.282 -13.685 1.00 0.00 H ATOM 104 N PHE A 131 7.190 -17.818 -9.606 1.00 0.00 N ATOM 105 CA PHE A 131 6.646 -17.244 -8.381 1.00 0.00 C ATOM 106 C PHE A 131 6.803 -18.218 -7.217 1.00 0.00 C ATOM 107 O PHE A 131 7.010 -17.808 -6.074 1.00 0.00 O ATOM 108 CB PHE A 131 5.166 -16.909 -8.573 1.00 0.00 C ATOM 109 CG PHE A 131 5.029 -15.475 -9.027 1.00 0.00 C ATOM 110 CD1 PHE A 131 5.310 -15.131 -10.355 1.00 0.00 C ATOM 111 CD2 PHE A 131 4.621 -14.490 -8.120 1.00 0.00 C ATOM 112 CE1 PHE A 131 5.184 -13.802 -10.776 1.00 0.00 C ATOM 113 CE2 PHE A 131 4.495 -13.161 -8.541 1.00 0.00 C ATOM 114 CZ PHE A 131 4.775 -12.817 -9.868 1.00 0.00 C ATOM 115 H PHE A 131 6.599 -17.959 -10.375 1.00 0.00 H ATOM 116 HA PHE A 131 7.182 -16.336 -8.150 1.00 0.00 H ATOM 117 HB2 PHE A 131 4.743 -17.566 -9.320 1.00 0.00 H ATOM 118 HB3 PHE A 131 4.642 -17.041 -7.639 1.00 0.00 H ATOM 119 HD1 PHE A 131 5.624 -15.892 -11.054 1.00 0.00 H ATOM 120 HD2 PHE A 131 4.405 -14.754 -7.095 1.00 0.00 H ATOM 121 HE1 PHE A 131 5.400 -13.537 -11.799 1.00 0.00 H ATOM 122 HE2 PHE A 131 4.180 -12.400 -7.841 1.00 0.00 H ATOM 123 HZ PHE A 131 4.678 -11.791 -10.192 1.00 0.00 H ATOM 124 N LEU A 132 6.701 -19.509 -7.515 1.00 0.00 N ATOM 125 CA LEU A 132 6.831 -20.534 -6.485 1.00 0.00 C ATOM 126 C LEU A 132 8.221 -20.486 -5.856 1.00 0.00 C ATOM 127 O LEU A 132 8.365 -20.605 -4.641 1.00 0.00 O ATOM 128 CB LEU A 132 6.592 -21.918 -7.092 1.00 0.00 C ATOM 129 CG LEU A 132 5.311 -22.518 -6.509 1.00 0.00 C ATOM 130 CD1 LEU A 132 4.977 -23.819 -7.239 1.00 0.00 C ATOM 131 CD2 LEU A 132 5.519 -22.810 -5.021 1.00 0.00 C ATOM 132 H LEU A 132 6.534 -19.777 -8.444 1.00 0.00 H ATOM 133 HA LEU A 132 6.092 -20.357 -5.719 1.00 0.00 H ATOM 134 HB2 LEU A 132 6.492 -21.828 -8.166 1.00 0.00 H ATOM 135 HB3 LEU A 132 7.426 -22.563 -6.861 1.00 0.00 H ATOM 136 HG LEU A 132 4.497 -21.817 -6.632 1.00 0.00 H ATOM 137 HD11 LEU A 132 4.640 -24.557 -6.527 1.00 0.00 H ATOM 138 HD12 LEU A 132 5.859 -24.185 -7.747 1.00 0.00 H ATOM 139 HD13 LEU A 132 4.197 -23.636 -7.963 1.00 0.00 H ATOM 140 HD21 LEU A 132 6.486 -22.442 -4.713 1.00 0.00 H ATOM 141 HD22 LEU A 132 5.466 -23.875 -4.852 1.00 0.00 H ATOM 142 HD23 LEU A 132 4.748 -22.316 -4.447 1.00 0.00 H ATOM 143 N GLY A 133 9.238 -20.311 -6.693 1.00 0.00 N ATOM 144 CA GLY A 133 10.611 -20.248 -6.206 1.00 0.00 C ATOM 145 C GLY A 133 10.879 -18.925 -5.500 1.00 0.00 C ATOM 146 O GLY A 133 11.799 -18.818 -4.688 1.00 0.00 O ATOM 147 H GLY A 133 9.063 -20.221 -7.653 1.00 0.00 H ATOM 148 HA2 GLY A 133 10.779 -21.062 -5.516 1.00 0.00 H ATOM 149 HA3 GLY A 133 11.289 -20.345 -7.042 1.00 0.00 H ATOM 150 N SER A 134 10.070 -17.918 -5.813 1.00 0.00 N ATOM 151 CA SER A 134 10.230 -16.604 -5.201 1.00 0.00 C ATOM 152 C SER A 134 9.910 -16.664 -3.711 1.00 0.00 C ATOM 153 O SER A 134 10.407 -15.857 -2.925 1.00 0.00 O ATOM 154 CB SER A 134 9.306 -15.594 -5.882 1.00 0.00 C ATOM 155 OG SER A 134 9.840 -14.287 -5.722 1.00 0.00 O ATOM 156 H SER A 134 9.355 -18.061 -6.467 1.00 0.00 H ATOM 157 HA SER A 134 11.253 -16.279 -5.326 1.00 0.00 H ATOM 158 HB2 SER A 134 9.233 -15.822 -6.933 1.00 0.00 H ATOM 159 HB3 SER A 134 8.322 -15.649 -5.435 1.00 0.00 H ATOM 160 HG SER A 134 9.380 -13.866 -4.994 1.00 0.00 H ATOM 161 N LEU A 135 9.075 -17.627 -3.328 1.00 0.00 N ATOM 162 CA LEU A 135 8.696 -17.783 -1.929 1.00 0.00 C ATOM 163 C LEU A 135 9.902 -18.193 -1.092 1.00 0.00 C ATOM 164 O LEU A 135 9.959 -17.920 0.108 1.00 0.00 O ATOM 165 CB LEU A 135 7.598 -18.845 -1.802 1.00 0.00 C ATOM 166 CG LEU A 135 6.232 -18.174 -1.624 1.00 0.00 C ATOM 167 CD1 LEU A 135 6.161 -17.475 -0.262 1.00 0.00 C ATOM 168 CD2 LEU A 135 6.018 -17.143 -2.736 1.00 0.00 C ATOM 169 H LEU A 135 8.711 -18.241 -3.998 1.00 0.00 H ATOM 170 HA LEU A 135 8.320 -16.841 -1.561 1.00 0.00 H ATOM 171 HB2 LEU A 135 7.585 -19.452 -2.695 1.00 0.00 H ATOM 172 HB3 LEU A 135 7.803 -19.472 -0.946 1.00 0.00 H ATOM 173 HG LEU A 135 5.455 -18.925 -1.678 1.00 0.00 H ATOM 174 HD11 LEU A 135 5.348 -17.891 0.314 1.00 0.00 H ATOM 175 HD12 LEU A 135 5.993 -16.419 -0.408 1.00 0.00 H ATOM 176 HD13 LEU A 135 7.090 -17.621 0.270 1.00 0.00 H ATOM 177 HD21 LEU A 135 4.998 -17.194 -3.084 1.00 0.00 H ATOM 178 HD22 LEU A 135 6.689 -17.355 -3.556 1.00 0.00 H ATOM 179 HD23 LEU A 135 6.220 -16.153 -2.353 1.00 0.00 H ATOM 180 N LEU A 136 10.865 -18.849 -1.731 1.00 0.00 N ATOM 181 CA LEU A 136 12.067 -19.293 -1.034 1.00 0.00 C ATOM 182 C LEU A 136 12.868 -18.095 -0.532 1.00 0.00 C ATOM 183 O LEU A 136 13.281 -18.055 0.626 1.00 0.00 O ATOM 184 CB LEU A 136 12.935 -20.134 -1.972 1.00 0.00 C ATOM 185 CG LEU A 136 12.068 -21.188 -2.661 1.00 0.00 C ATOM 186 CD1 LEU A 136 12.937 -22.032 -3.596 1.00 0.00 C ATOM 187 CD2 LEU A 136 11.430 -22.093 -1.604 1.00 0.00 C ATOM 188 H LEU A 136 10.765 -19.039 -2.687 1.00 0.00 H ATOM 189 HA LEU A 136 11.778 -19.901 -0.189 1.00 0.00 H ATOM 190 HB2 LEU A 136 13.383 -19.492 -2.717 1.00 0.00 H ATOM 191 HB3 LEU A 136 13.710 -20.624 -1.403 1.00 0.00 H ATOM 192 HG LEU A 136 11.293 -20.699 -3.234 1.00 0.00 H ATOM 193 HD11 LEU A 136 13.056 -21.518 -4.538 1.00 0.00 H ATOM 194 HD12 LEU A 136 12.462 -22.987 -3.764 1.00 0.00 H ATOM 195 HD13 LEU A 136 13.906 -22.186 -3.145 1.00 0.00 H ATOM 196 HD21 LEU A 136 12.133 -22.257 -0.801 1.00 0.00 H ATOM 197 HD22 LEU A 136 11.167 -23.041 -2.052 1.00 0.00 H ATOM 198 HD23 LEU A 136 10.542 -21.620 -1.215 1.00 0.00 H ATOM 199 N ILE A 137 13.083 -17.123 -1.413 1.00 0.00 N ATOM 200 CA ILE A 137 13.835 -15.928 -1.047 1.00 0.00 C ATOM 201 C ILE A 137 13.058 -15.092 -0.037 1.00 0.00 C ATOM 202 O ILE A 137 13.623 -14.593 0.936 1.00 0.00 O ATOM 203 CB ILE A 137 14.120 -15.090 -2.295 1.00 0.00 C ATOM 204 CG1 ILE A 137 14.531 -16.013 -3.445 1.00 0.00 C ATOM 205 CG2 ILE A 137 15.256 -14.108 -2.001 1.00 0.00 C ATOM 206 CD1 ILE A 137 15.223 -15.194 -4.536 1.00 0.00 C ATOM 207 H ILE A 137 12.729 -17.211 -2.322 1.00 0.00 H ATOM 208 HA ILE A 137 14.775 -16.228 -0.606 1.00 0.00 H ATOM 209 HB ILE A 137 13.232 -14.542 -2.570 1.00 0.00 H ATOM 210 HG12 ILE A 137 15.210 -16.769 -3.075 1.00 0.00 H ATOM 211 HG13 ILE A 137 13.654 -16.487 -3.857 1.00 0.00 H ATOM 212 HG21 ILE A 137 15.136 -13.708 -1.006 1.00 0.00 H ATOM 213 HG22 ILE A 137 15.229 -13.302 -2.719 1.00 0.00 H ATOM 214 HG23 ILE A 137 16.203 -14.621 -2.071 1.00 0.00 H ATOM 215 HD11 ILE A 137 15.169 -15.724 -5.475 1.00 0.00 H ATOM 216 HD12 ILE A 137 16.259 -15.041 -4.269 1.00 0.00 H ATOM 217 HD13 ILE A 137 14.733 -14.236 -4.633 1.00 0.00 H ATOM 218 N ALA A 138 11.759 -14.944 -0.275 1.00 0.00 N ATOM 219 CA ALA A 138 10.912 -14.165 0.622 1.00 0.00 C ATOM 220 C ALA A 138 11.006 -14.701 2.047 1.00 0.00 C ATOM 221 O ALA A 138 10.728 -13.986 3.009 1.00 0.00 O ATOM 222 CB ALA A 138 9.459 -14.221 0.148 1.00 0.00 C ATOM 223 H ALA A 138 11.363 -15.364 -1.066 1.00 0.00 H ATOM 224 HA ALA A 138 11.243 -13.137 0.613 1.00 0.00 H ATOM 225 HB1 ALA A 138 9.420 -14.639 -0.848 1.00 0.00 H ATOM 226 HB2 ALA A 138 9.046 -13.222 0.134 1.00 0.00 H ATOM 227 HB3 ALA A 138 8.884 -14.839 0.821 1.00 0.00 H ATOM 228 N GLY A 139 11.396 -15.965 2.173 1.00 0.00 N ATOM 229 CA GLY A 139 11.522 -16.587 3.486 1.00 0.00 C ATOM 230 C GLY A 139 12.862 -16.242 4.126 1.00 0.00 C ATOM 231 O GLY A 139 12.988 -16.222 5.351 1.00 0.00 O ATOM 232 H GLY A 139 11.603 -16.489 1.371 1.00 0.00 H ATOM 233 HA2 GLY A 139 10.722 -16.236 4.123 1.00 0.00 H ATOM 234 HA3 GLY A 139 11.448 -17.660 3.380 1.00 0.00 H ATOM 235 N CYS A 140 13.859 -15.970 3.291 1.00 0.00 N ATOM 236 CA CYS A 140 15.186 -15.627 3.787 1.00 0.00 C ATOM 237 C CYS A 140 15.151 -14.298 4.536 1.00 0.00 C ATOM 238 O CYS A 140 16.015 -14.020 5.367 1.00 0.00 O ATOM 239 CB CYS A 140 16.172 -15.532 2.621 1.00 0.00 C ATOM 240 SG CYS A 140 17.504 -16.733 2.859 1.00 0.00 S ATOM 241 H CYS A 140 13.699 -16.002 2.324 1.00 0.00 H ATOM 242 HA CYS A 140 15.519 -16.400 4.463 1.00 0.00 H ATOM 243 HB2 CYS A 140 15.656 -15.746 1.696 1.00 0.00 H ATOM 244 HB3 CYS A 140 16.587 -14.537 2.580 1.00 0.00 H ATOM 245 HG CYS A 140 18.305 -16.369 2.474 1.00 0.00 H ATOM 246 N ILE A 141 14.147 -13.481 4.232 1.00 0.00 N ATOM 247 CA ILE A 141 14.011 -12.182 4.882 1.00 0.00 C ATOM 248 C ILE A 141 13.759 -12.356 6.377 1.00 0.00 C ATOM 249 O ILE A 141 14.021 -11.451 7.170 1.00 0.00 O ATOM 250 CB ILE A 141 12.853 -11.404 4.256 1.00 0.00 C ATOM 251 CG1 ILE A 141 12.904 -11.547 2.731 1.00 0.00 C ATOM 252 CG2 ILE A 141 12.966 -9.926 4.633 1.00 0.00 C ATOM 253 CD1 ILE A 141 14.319 -11.245 2.233 1.00 0.00 C ATOM 254 H ILE A 141 13.488 -13.755 3.561 1.00 0.00 H ATOM 255 HA ILE A 141 14.923 -11.621 4.744 1.00 0.00 H ATOM 256 HB ILE A 141 11.916 -11.797 4.624 1.00 0.00 H ATOM 257 HG12 ILE A 141 12.633 -12.556 2.456 1.00 0.00 H ATOM 258 HG13 ILE A 141 12.210 -10.854 2.281 1.00 0.00 H ATOM 259 HG21 ILE A 141 12.148 -9.377 4.190 1.00 0.00 H ATOM 260 HG22 ILE A 141 13.902 -9.532 4.267 1.00 0.00 H ATOM 261 HG23 ILE A 141 12.928 -9.824 5.708 1.00 0.00 H ATOM 262 HD11 ILE A 141 14.963 -12.086 2.442 1.00 0.00 H ATOM 263 HD12 ILE A 141 14.700 -10.367 2.736 1.00 0.00 H ATOM 264 HD13 ILE A 141 14.295 -11.067 1.168 1.00 0.00 H ATOM 265 N THR A 142 13.249 -13.524 6.754 1.00 0.00 N ATOM 266 CA THR A 142 12.966 -13.805 8.157 1.00 0.00 C ATOM 267 C THR A 142 14.244 -13.736 8.986 1.00 0.00 C ATOM 268 O THR A 142 14.199 -13.520 10.197 1.00 0.00 O ATOM 269 CB THR A 142 12.340 -15.195 8.295 1.00 0.00 C ATOM 270 OG1 THR A 142 13.220 -16.165 7.745 1.00 0.00 O ATOM 271 CG2 THR A 142 11.006 -15.232 7.548 1.00 0.00 C ATOM 272 H THR A 142 13.060 -14.208 6.078 1.00 0.00 H ATOM 273 HA THR A 142 12.267 -13.069 8.528 1.00 0.00 H ATOM 274 HB THR A 142 12.170 -15.412 9.339 1.00 0.00 H ATOM 275 HG1 THR A 142 13.329 -16.867 8.392 1.00 0.00 H ATOM 276 HG21 THR A 142 10.261 -14.693 8.116 1.00 0.00 H ATOM 277 HG22 THR A 142 10.690 -16.257 7.424 1.00 0.00 H ATOM 278 HG23 THR A 142 11.123 -14.772 6.579 1.00 0.00 H ATOM 279 N SER A 143 15.383 -13.919 8.326 1.00 0.00 N ATOM 280 CA SER A 143 16.668 -13.876 9.012 1.00 0.00 C ATOM 281 C SER A 143 17.028 -12.441 9.383 1.00 0.00 C ATOM 282 O SER A 143 18.115 -11.961 9.059 1.00 0.00 O ATOM 283 CB SER A 143 17.760 -14.462 8.115 1.00 0.00 C ATOM 284 OG SER A 143 19.001 -14.435 8.808 1.00 0.00 O ATOM 285 H SER A 143 15.358 -14.088 7.360 1.00 0.00 H ATOM 286 HA SER A 143 16.605 -14.466 9.914 1.00 0.00 H ATOM 287 HB2 SER A 143 17.514 -15.481 7.866 1.00 0.00 H ATOM 288 HB3 SER A 143 17.829 -13.879 7.207 1.00 0.00 H ATOM 289 HG SER A 143 19.593 -15.055 8.377 1.00 0.00 H ATOM 290 N THR A 144 16.112 -11.764 10.066 1.00 0.00 N ATOM 291 CA THR A 144 16.344 -10.384 10.477 1.00 0.00 C ATOM 292 C THR A 144 16.813 -10.328 11.926 1.00 0.00 C ATOM 293 O THR A 144 17.785 -9.645 12.248 1.00 0.00 O ATOM 294 CB THR A 144 15.057 -9.569 10.323 1.00 0.00 C ATOM 295 OG1 THR A 144 15.003 -8.577 11.337 1.00 0.00 O ATOM 296 CG2 THR A 144 13.847 -10.495 10.447 1.00 0.00 C ATOM 297 H THR A 144 15.265 -12.199 10.296 1.00 0.00 H ATOM 298 HA THR A 144 17.106 -9.954 9.844 1.00 0.00 H ATOM 299 HB THR A 144 15.043 -9.096 9.353 1.00 0.00 H ATOM 300 HG1 THR A 144 14.085 -8.325 11.458 1.00 0.00 H ATOM 301 HG21 THR A 144 12.948 -9.903 10.541 1.00 0.00 H ATOM 302 HG22 THR A 144 13.960 -11.120 11.321 1.00 0.00 H ATOM 303 HG23 THR A 144 13.777 -11.118 9.567 1.00 0.00 H ATOM 304 N ASP A 145 16.118 -11.052 12.798 1.00 0.00 N ATOM 305 CA ASP A 145 16.472 -11.076 14.211 1.00 0.00 C ATOM 306 C ASP A 145 16.210 -12.457 14.805 1.00 0.00 C ATOM 307 O ASP A 145 15.327 -12.625 15.647 1.00 0.00 O ATOM 308 CB ASP A 145 15.659 -10.028 14.973 1.00 0.00 C ATOM 309 CG ASP A 145 15.600 -8.731 14.171 1.00 0.00 C ATOM 310 OD1 ASP A 145 16.653 -8.220 13.830 1.00 0.00 O ATOM 311 OD2 ASP A 145 14.501 -8.271 13.909 1.00 0.00 O1- ATOM 312 H ASP A 145 15.352 -11.577 12.483 1.00 0.00 H ATOM 313 HA ASP A 145 17.522 -10.846 14.313 1.00 0.00 H ATOM 314 HB2 ASP A 145 14.658 -10.398 15.132 1.00 0.00 H ATOM 315 HB3 ASP A 145 16.127 -9.835 15.927 1.00 0.00 H ATOM 316 N PRO A 146 16.958 -13.437 14.379 1.00 0.00 N ATOM 317 CA PRO A 146 16.814 -14.836 14.872 1.00 0.00 C ATOM 318 C PRO A 146 16.739 -14.906 16.396 1.00 0.00 C ATOM 319 O PRO A 146 16.799 -13.882 17.076 1.00 0.00 O ATOM 320 CB PRO A 146 18.071 -15.537 14.355 1.00 0.00 C ATOM 321 CG PRO A 146 18.498 -14.754 13.157 1.00 0.00 C ATOM 322 CD PRO A 146 18.029 -13.315 13.380 1.00 0.00 C ATOM 323 HA PRO A 146 15.942 -15.297 14.437 1.00 0.00 H ATOM 324 HB2 PRO A 146 18.844 -15.521 15.111 1.00 0.00 H ATOM 325 HB3 PRO A 146 17.844 -16.553 14.070 1.00 0.00 H ATOM 326 HG2 PRO A 146 19.574 -14.787 13.061 1.00 0.00 H ATOM 327 HG3 PRO A 146 18.033 -15.153 12.269 1.00 0.00 H ATOM 328 HD2 PRO A 146 18.840 -12.708 13.759 1.00 0.00 H ATOM 329 HD3 PRO A 146 17.637 -12.897 12.464 1.00 0.00 H ATOM 330 N VAL A 147 16.609 -16.119 16.922 1.00 0.00 N ATOM 331 CA VAL A 147 16.527 -16.309 18.367 1.00 0.00 C ATOM 332 C VAL A 147 17.806 -15.826 19.043 1.00 0.00 C ATOM 333 O VAL A 147 17.937 -15.895 20.265 1.00 0.00 O ATOM 334 CB VAL A 147 16.305 -17.787 18.686 1.00 0.00 C ATOM 335 CG1 VAL A 147 15.347 -17.915 19.874 1.00 0.00 C ATOM 336 CG2 VAL A 147 15.699 -18.486 17.467 1.00 0.00 C ATOM 337 H VAL A 147 16.566 -16.899 16.332 1.00 0.00 H ATOM 338 HA VAL A 147 15.692 -15.740 18.748 1.00 0.00 H ATOM 339 HB VAL A 147 17.249 -18.247 18.937 1.00 0.00 H ATOM 340 HG11 VAL A 147 15.342 -18.936 20.224 1.00 0.00 H ATOM 341 HG12 VAL A 147 14.351 -17.637 19.564 1.00 0.00 H ATOM 342 HG13 VAL A 147 15.671 -17.262 20.670 1.00 0.00 H ATOM 343 HG21 VAL A 147 15.261 -19.426 17.771 1.00 0.00 H ATOM 344 HG22 VAL A 147 16.473 -18.669 16.737 1.00 0.00 H ATOM 345 HG23 VAL A 147 14.936 -17.857 17.034 1.00 0.00 H ATOM 346 N LEU A 148 18.746 -15.338 18.241 1.00 0.00 N ATOM 347 CA LEU A 148 20.012 -14.846 18.775 1.00 0.00 C ATOM 348 C LEU A 148 19.792 -13.562 19.568 1.00 0.00 C ATOM 349 O LEU A 148 20.256 -13.434 20.700 1.00 0.00 O ATOM 350 CB LEU A 148 20.993 -14.579 17.626 1.00 0.00 C ATOM 351 CG LEU A 148 22.345 -15.244 17.911 1.00 0.00 C ATOM 352 CD1 LEU A 148 22.882 -14.774 19.265 1.00 0.00 C ATOM 353 CD2 LEU A 148 22.177 -16.767 17.928 1.00 0.00 C ATOM 354 H LEU A 148 18.587 -15.307 17.275 1.00 0.00 H ATOM 355 HA LEU A 148 20.427 -15.596 19.430 1.00 0.00 H ATOM 356 HB2 LEU A 148 20.585 -14.976 16.708 1.00 0.00 H ATOM 357 HB3 LEU A 148 21.136 -13.513 17.522 1.00 0.00 H ATOM 358 HG LEU A 148 23.046 -14.970 17.136 1.00 0.00 H ATOM 359 HD11 LEU A 148 22.698 -15.534 20.011 1.00 0.00 H ATOM 360 HD12 LEU A 148 22.385 -13.859 19.552 1.00 0.00 H ATOM 361 HD13 LEU A 148 23.945 -14.595 19.188 1.00 0.00 H ATOM 362 HD21 LEU A 148 21.150 -17.019 17.711 1.00 0.00 H ATOM 363 HD22 LEU A 148 22.442 -17.148 18.903 1.00 0.00 H ATOM 364 HD23 LEU A 148 22.822 -17.209 17.181 1.00 0.00 H ATOM 365 N SER A 149 19.080 -12.615 18.967 1.00 0.00 N ATOM 366 CA SER A 149 18.803 -11.345 19.629 1.00 0.00 C ATOM 367 C SER A 149 18.119 -11.577 20.971 1.00 0.00 C ATOM 368 O SER A 149 18.126 -10.705 21.841 1.00 0.00 O ATOM 369 CB SER A 149 17.910 -10.479 18.740 1.00 0.00 C ATOM 370 OG SER A 149 16.878 -9.904 19.533 1.00 0.00 O ATOM 371 H SER A 149 18.733 -12.774 18.063 1.00 0.00 H ATOM 372 HA SER A 149 19.736 -10.827 19.794 1.00 0.00 H ATOM 373 HB2 SER A 149 18.494 -9.692 18.295 1.00 0.00 H ATOM 374 HB3 SER A 149 17.477 -11.091 17.959 1.00 0.00 H ATOM 375 HG SER A 149 16.769 -8.990 19.260 1.00 0.00 H ATOM 376 N ALA A 150 17.530 -12.757 21.133 1.00 0.00 N ATOM 377 CA ALA A 150 16.845 -13.094 22.376 1.00 0.00 C ATOM 378 C ALA A 150 17.837 -13.184 23.529 1.00 0.00 C ATOM 379 O ALA A 150 17.471 -13.002 24.691 1.00 0.00 O ATOM 380 CB ALA A 150 16.112 -14.428 22.222 1.00 0.00 C ATOM 381 H ALA A 150 17.556 -13.413 20.405 1.00 0.00 H ATOM 382 HA ALA A 150 16.120 -12.324 22.595 1.00 0.00 H ATOM 383 HB1 ALA A 150 16.626 -15.188 22.794 1.00 0.00 H ATOM 384 HB2 ALA A 150 16.095 -14.712 21.181 1.00 0.00 H ATOM 385 HB3 ALA A 150 15.101 -14.328 22.586 1.00 0.00 H ATOM 386 N LEU A 151 19.093 -13.466 23.201 1.00 0.00 N ATOM 387 CA LEU A 151 20.131 -13.579 24.221 1.00 0.00 C ATOM 388 C LEU A 151 20.448 -12.210 24.816 1.00 0.00 C ATOM 389 O LEU A 151 20.344 -12.011 26.026 1.00 0.00 O ATOM 390 CB LEU A 151 21.401 -14.176 23.609 1.00 0.00 C ATOM 391 CG LEU A 151 21.839 -15.390 24.430 1.00 0.00 C ATOM 392 CD1 LEU A 151 23.097 -15.999 23.808 1.00 0.00 C ATOM 393 CD2 LEU A 151 22.144 -14.951 25.865 1.00 0.00 C ATOM 394 H LEU A 151 19.327 -13.602 22.259 1.00 0.00 H ATOM 395 HA LEU A 151 19.783 -14.231 25.006 1.00 0.00 H ATOM 396 HB2 LEU A 151 21.200 -14.482 22.592 1.00 0.00 H ATOM 397 HB3 LEU A 151 22.186 -13.436 23.616 1.00 0.00 H ATOM 398 HG LEU A 151 21.049 -16.125 24.436 1.00 0.00 H ATOM 399 HD11 LEU A 151 22.939 -16.153 22.752 1.00 0.00 H ATOM 400 HD12 LEU A 151 23.310 -16.947 24.281 1.00 0.00 H ATOM 401 HD13 LEU A 151 23.931 -15.330 23.954 1.00 0.00 H ATOM 402 HD21 LEU A 151 22.135 -13.872 25.921 1.00 0.00 H ATOM 403 HD22 LEU A 151 23.116 -15.320 26.156 1.00 0.00 H ATOM 404 HD23 LEU A 151 21.394 -15.352 26.530 1.00 0.00 H ATOM 405 N ILE A 152 20.834 -11.272 23.959 1.00 0.00 N ATOM 406 CA ILE A 152 21.164 -9.925 24.412 1.00 0.00 C ATOM 407 C ILE A 152 19.903 -9.176 24.835 1.00 0.00 C ATOM 408 O ILE A 152 19.730 -8.846 26.008 1.00 0.00 O ATOM 409 CB ILE A 152 21.865 -9.154 23.294 1.00 0.00 C ATOM 410 CG1 ILE A 152 22.896 -10.064 22.620 1.00 0.00 C ATOM 411 CG2 ILE A 152 22.573 -7.931 23.881 1.00 0.00 C ATOM 412 CD1 ILE A 152 23.750 -9.238 21.653 1.00 0.00 C ATOM 413 H ILE A 152 20.898 -11.487 23.005 1.00 0.00 H ATOM 414 HA ILE A 152 21.831 -9.994 25.259 1.00 0.00 H ATOM 415 HB ILE A 152 21.135 -8.832 22.565 1.00 0.00 H ATOM 416 HG12 ILE A 152 23.531 -10.508 23.372 1.00 0.00 H ATOM 417 HG13 ILE A 152 22.386 -10.842 22.071 1.00 0.00 H ATOM 418 HG21 ILE A 152 23.602 -8.180 24.094 1.00 0.00 H ATOM 419 HG22 ILE A 152 22.077 -7.633 24.793 1.00 0.00 H ATOM 420 HG23 ILE A 152 22.537 -7.119 23.170 1.00 0.00 H ATOM 421 HD11 ILE A 152 24.581 -8.806 22.188 1.00 0.00 H ATOM 422 HD12 ILE A 152 23.148 -8.451 21.224 1.00 0.00 H ATOM 423 HD13 ILE A 152 24.121 -9.878 20.866 1.00 0.00 H ATOM 424 N VAL A 153 19.026 -8.913 23.871 1.00 0.00 N ATOM 425 CA VAL A 153 17.785 -8.201 24.155 1.00 0.00 C ATOM 426 C VAL A 153 18.075 -6.765 24.578 1.00 0.00 C ATOM 427 O VAL A 153 19.151 -6.466 25.097 1.00 0.00 O ATOM 428 CB VAL A 153 17.014 -8.915 25.266 1.00 0.00 C ATOM 429 CG1 VAL A 153 15.529 -8.563 25.165 1.00 0.00 C ATOM 430 CG2 VAL A 153 17.189 -10.428 25.116 1.00 0.00 C ATOM 431 H VAL A 153 19.218 -9.200 22.954 1.00 0.00 H ATOM 432 HA VAL A 153 17.178 -8.188 23.262 1.00 0.00 H ATOM 433 HB VAL A 153 17.394 -8.601 26.227 1.00 0.00 H ATOM 434 HG11 VAL A 153 15.419 -7.493 25.068 1.00 0.00 H ATOM 435 HG12 VAL A 153 15.019 -8.898 26.056 1.00 0.00 H ATOM 436 HG13 VAL A 153 15.101 -9.049 24.301 1.00 0.00 H ATOM 437 HG21 VAL A 153 16.287 -10.929 25.437 1.00 0.00 H ATOM 438 HG22 VAL A 153 18.020 -10.757 25.722 1.00 0.00 H ATOM 439 HG23 VAL A 153 17.382 -10.668 24.080 1.00 0.00 H ATOM 440 N GLY A 154 17.109 -5.880 24.351 1.00 0.00 N ATOM 441 CA GLY A 154 17.273 -4.477 24.713 1.00 0.00 C ATOM 442 C GLY A 154 15.962 -3.715 24.547 1.00 0.00 C ATOM 443 O GLY A 154 14.986 -3.979 25.248 1.00 0.00 O ATOM 444 H GLY A 154 16.274 -6.176 23.933 1.00 0.00 H ATOM 445 HA2 GLY A 154 17.594 -4.411 25.743 1.00 0.00 H ATOM 446 HA3 GLY A 154 18.023 -4.031 24.078 1.00 0.00 H TER 447 GLY A 154